NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597090 |
2n1u   |
25575 | cing | 4-filtered-FRED | STAR | entry | full | 1016 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n1u
# This FRED archive file contains, for PDB entry <2n1u>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n1u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n1u
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 8157.77
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 $Histone_deacetylase_complex_subunit_SAP30L A . 1 1
2 . 2 $ZINC_ION B . 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
stop_
save_
save_Histone_deacetylase_complex_subunit_SAP30L
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone deacetylase complex subunit SAP30L"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSYGQSCCLIEDGERCVRPAGNASFSKRVQKSISQKKLKLDIDKSVRHLYICDFHKNFIQSVRNKRKRKT
_Entity.Number_of_monomers 70
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 SER . 1 1
3 TYR . 1 1
4 GLY . 1 1
5 GLN . 1 1
6 SER . 1 1
7 CYS . 1 1
8 CYS . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 PRO . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 SER . 1 1
25 PHE . 1 1
26 SER . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 GLN . 1 1
31 LYS . 1 1
32 SER . 1 1
33 ILE . 1 1
34 SER . 1 1
35 GLN . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 ASP . 1 1
42 ILE . 1 1
43 ASP . 1 1
44 LYS . 1 1
45 SER . 1 1
46 VAL . 1 1
47 ARG . 1 1
48 HIS . 1 1
49 LEU . 1 1
50 TYR . 1 1
51 ILE . 1 1
52 CYS . 1 1
53 ASP . 1 1
54 PHE . 1 1
55 HIS . 1 1
56 LYS . 1 1
57 ASN . 1 1
58 PHE . 1 1
59 ILE . 1 1
60 GLN . 1 1
61 SER . 1 1
62 VAL . 1 1
63 ARG . 1 1
64 ASN . 1 1
65 LYS . 1 1
66 ARG . 1 1
67 LYS . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 THR . 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
SER 2 2 1 1
TYR 3 3 1 1
GLY 4 4 1 1
GLN 5 5 1 1
SER 6 6 1 1
CYS 7 7 1 1
CYS 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
PRO 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
PHE 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
GLN 30 30 1 1
LYS 31 31 1 1
SER 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
GLN 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
ASP 41 41 1 1
ILE 42 42 1 1
ASP 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
VAL 46 46 1 1
ARG 47 47 1 1
HIS 48 48 1 1
LEU 49 49 1 1
TYR 50 50 1 1
ILE 51 51 1 1
CYS 52 52 1 1
ASP 53 53 1 1
PHE 54 54 1 1
HIS 55 55 1 1
LYS 56 56 1 1
ASN 57 57 1 1
PHE 58 58 1 1
ILE 59 59 1 1
GLN 60 60 1 1
SER 61 61 1 1
VAL 62 62 1 1
ARG 63 63 1 1
ASN 64 64 1 1
LYS 65 65 1 1
ARG 66 66 1 1
LYS 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
THR 70 70 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
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 11 GLU QG . 35 GLU QG 1 1
1 1 2 1 1 12 ASP H . 36 ASP H 1 1
2 1 1 1 1 62 VAL H . 86 VAL H 1 1
2 1 2 1 1 62 VAL HB . 86 VAL HB 1 1
3 1 1 1 1 68 ARG QB . 92 ARG QB 1 1
3 1 2 1 1 69 LYS H . 93 LYS H 1 1
4 1 1 1 1 69 LYS H . 93 LYS H 1 1
4 1 2 1 1 69 LYS QD . 93 LYS QD 1 1
5 1 1 1 1 61 SER H . 85 SER H 1 1
5 1 2 1 1 61 SER QB . 85 SER QB 1 1
6 1 1 1 1 60 GLN QB . 84 GLN QB 1 1
6 1 2 1 1 61 SER H . 85 SER H 1 1
7 1 1 1 1 60 GLN H . 84 GLN H 1 1
7 1 2 1 1 61 SER H . 85 SER H 1 1
8 1 1 1 1 59 ILE H . 83 ILE H 1 1
8 1 2 1 1 61 SER H . 85 SER H 1 1
9 1 1 1 1 59 ILE MG . 83 ILE QG2 1 1
9 1 2 1 1 60 GLN H . 84 GLN H 1 1
10 1 1 1 1 59 ILE H . 83 ILE H 1 1
10 1 2 1 1 59 ILE MG . 83 ILE QG2 1 1
11 1 1 1 1 55 HIS HB3 . 79 HIST HB3 1 1
11 1 2 1 1 59 ILE H . 83 ILE H 1 1
12 1 1 1 1 58 PHE HB3 . 82 PHE HB3 1 1
12 1 2 1 1 59 ILE H . 83 ILE H 1 1
13 1 1 1 1 56 LYS HA . 80 LYS HA 1 1
13 1 2 1 1 59 ILE H . 83 ILE H 1 1
14 1 1 1 1 57 ASN H . 81 ASN H 1 1
14 1 2 1 1 59 ILE H . 83 ILE H 1 1
15 1 1 1 1 59 ILE H . 83 ILE H 1 1
15 1 2 1 1 60 GLN H . 84 GLN H 1 1
16 1 1 1 1 58 PHE H . 82 PHE H 1 1
16 1 2 1 1 59 ILE H . 83 ILE H 1 1
17 1 1 1 1 58 PHE H . 82 PHE H 1 1
17 1 2 1 1 58 PHE HB3 . 82 PHE HB3 1 1
18 1 1 1 1 58 PHE H . 82 PHE H 1 1
18 1 2 1 1 58 PHE HB2 . 82 PHE HB2 1 1
19 1 1 1 1 56 LYS HB3 . 80 LYS HB3 1 1
19 1 2 1 1 58 PHE H . 82 PHE H 1 1
20 1 1 1 1 58 PHE H . 82 PHE H 1 1
20 1 2 1 1 60 GLN QB . 84 GLN QB 1 1
21 1 1 1 1 53 ASP HA . 77 ASP HA 1 1
21 1 2 1 1 57 ASN H . 81 ASN H 1 1
22 1 1 1 1 54 PHE HA . 78 PHE HA 1 1
22 1 2 1 1 57 ASN H . 81 ASN H 1 1
23 1 1 1 1 56 LYS HB3 . 80 LYS HB3 1 1
23 1 2 1 1 57 ASN H . 81 ASN H 1 1
24 1 1 1 1 56 LYS HB2 . 80 LYS HB2 1 1
24 1 2 1 1 57 ASN H . 81 ASN H 1 1
25 1 1 1 1 55 HIS HB2 . 79 HIST HB2 1 1
25 1 2 1 1 56 LYS H . 80 LYS H 1 1
26 1 1 1 1 53 ASP HA . 77 ASP HA 1 1
26 1 2 1 1 56 LYS H . 80 LYS H 1 1
27 1 1 1 1 56 LYS H . 80 LYS H 1 1
27 1 2 1 1 56 LYS HB3 . 80 LYS HB3 1 1
28 1 1 1 1 56 LYS H . 80 LYS H 1 1
28 1 2 1 1 56 LYS HB2 . 80 LYS HB2 1 1
29 1 1 1 1 23 ALA MB . 47 ALA QB 1 1
29 1 2 1 1 56 LYS H . 80 LYS H 1 1
30 1 1 1 1 56 LYS H . 80 LYS H 1 1
30 1 2 1 1 57 ASN H . 81 ASN H 1 1
31 1 1 1 1 55 HIS H . 79 HIST H 1 1
31 1 2 1 1 56 LYS H . 80 LYS H 1 1
32 1 1 1 1 53 ASP H . 77 ASP H 1 1
32 1 2 1 1 53 ASP HB3 . 77 ASP HB3 1 1
33 1 1 1 1 52 CYS HB2 . 76 CYS- HB2 1 1
33 1 2 1 1 53 ASP H . 77 ASP H 1 1
34 1 1 1 1 51 ILE H . 75 ILE H 1 1
34 1 2 1 1 51 ILE HG12 . 75 ILE HG12 1 1
35 1 1 1 1 51 ILE H . 75 ILE H 1 1
35 1 2 1 1 51 ILE HG13 . 75 ILE HG13 1 1
36 1 1 1 1 45 SER H . 69 SER H 1 1
36 1 2 1 1 45 SER HB3 . 69 SER HB3 1 1
37 1 1 1 1 44 LYS H . 68 LYS H 1 1
37 1 2 1 1 45 SER H . 69 SER H 1 1
38 1 1 1 1 41 ASP HA . 65 ASP HA 1 1
38 1 2 1 1 42 ILE H . 66 ILE H 1 1
39 1 1 1 1 42 ILE H . 66 ILE H 1 1
39 1 2 1 1 42 ILE HB . 66 ILE HB 1 1
40 1 1 1 1 10 ILE HB . 34 ILE HB 1 1
40 1 2 1 1 41 ASP H . 65 ASP H 1 1
41 1 1 1 1 3 TYR H . 27 TYR H 1 1
41 1 2 1 1 3 TYR HB3 . 27 TYR HB3 1 1
42 1 1 1 1 3 TYR HA . 27 TYR HA 1 1
42 1 2 1 1 4 GLY H . 28 GLY H 1 1
43 1 1 1 1 4 GLY H . 28 GLY H 1 1
43 1 2 1 1 5 GLN H . 29 GLN H 1 1
44 1 1 1 1 5 GLN H . 29 GLN H 1 1
44 1 2 1 1 5 GLN HB3 . 29 GLN HB3 1 1
45 1 1 1 1 5 GLN HB2 . 29 GLN HB2 1 1
45 1 2 1 1 6 SER H . 30 SER H 1 1
46 1 1 1 1 53 ASP H . 77 ASP H 1 1
46 1 2 1 1 54 PHE H . 78 PHE H 1 1
47 1 1 1 1 54 PHE H . 78 PHE H 1 1
47 1 2 1 1 55 HIS H . 79 HIST H 1 1
48 1 1 1 1 8 CYS H . 32 CYS H 1 1
48 1 2 1 1 52 CYS H . 76 CYS- H 1 1
49 1 1 1 1 8 CYS H . 32 CYS H 1 1
49 1 2 1 1 51 ILE HA . 75 ILE HA 1 1
50 1 1 1 1 7 CYS HA . 31 CYSZ HA 1 1
50 1 2 1 1 8 CYS H . 32 CYS H 1 1
51 1 1 1 1 54 PHE H . 78 PHE H 1 1
51 1 2 1 1 54 PHE HB2 . 78 PHE HB2 1 1
52 1 1 1 1 52 CYS HB2 . 76 CYS- HB2 1 1
52 1 2 1 1 54 PHE H . 78 PHE H 1 1
53 1 1 1 1 53 ASP HB2 . 77 ASP HB2 1 1
53 1 2 1 1 54 PHE H . 78 PHE H 1 1
54 1 1 1 1 54 PHE H . 78 PHE H 1 1
54 1 2 1 1 54 PHE HB3 . 78 PHE HB3 1 1
55 1 1 1 1 9 LEU H . 33 LEU H 1 1
55 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
56 1 1 1 1 9 LEU H . 33 LEU H 1 1
56 1 2 1 1 9 LEU MD2 . 33 LEU QD2 1 1
57 1 1 1 1 9 LEU HB3 . 33 LEU HB3 1 1
57 1 2 1 1 10 ILE H . 34 ILE H 1 1
58 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
58 1 2 1 1 11 GLU H . 35 GLU H 1 1
59 1 1 1 1 11 GLU H . 35 GLU H 1 1
59 1 2 1 1 11 GLU HB2 . 35 GLU HB2 1 1
60 1 1 1 1 11 GLU H . 35 GLU H 1 1
60 1 2 1 1 11 GLU HB3 . 35 GLU HB3 1 1
61 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
61 1 2 1 1 13 GLY H . 37 GLY H 1 1
62 1 1 1 1 12 ASP H . 36 ASP H 1 1
62 1 2 1 1 13 GLY H . 37 GLY H 1 1
63 1 1 1 1 14 GLU H . 38 GLU H 1 1
63 1 2 1 1 14 GLU HB2 . 38 GLU HB2 1 1
64 1 1 1 1 14 GLU H . 38 GLU H 1 1
64 1 2 1 1 14 GLU HB3 . 38 GLU HB3 1 1
65 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
65 1 2 1 1 14 GLU H . 38 GLU H 1 1
66 1 1 1 1 11 GLU H . 35 GLU H 1 1
66 1 2 1 1 14 GLU H . 38 GLU H 1 1
67 1 1 1 1 13 GLY H . 37 GLY H 1 1
67 1 2 1 1 14 GLU H . 38 GLU H 1 1
68 1 1 1 1 14 GLU HA . 38 GLU HA 1 1
68 1 2 1 1 15 ARG H . 39 ARG H 1 1
69 1 1 1 1 15 ARG HB2 . 39 ARG HB2 1 1
69 1 2 1 1 16 CYS H . 40 CYS- H 1 1
70 1 1 1 1 17 VAL H . 41 VAL H 1 1
70 1 2 1 1 18 ARG H . 42 ARG H 1 1
71 1 1 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
71 1 2 1 1 17 VAL H . 41 VAL H 1 1
72 1 1 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
72 1 2 1 1 18 ARG H . 42 ARG H 1 1
73 1 1 1 1 18 ARG H . 42 ARG H 1 1
73 1 2 1 1 18 ARG HB2 . 42 ARG HB2 1 1
74 1 1 1 1 18 ARG H . 42 ARG H 1 1
74 1 2 1 1 18 ARG HG2 . 42 ARG HG2 1 1
75 1 1 1 1 18 ARG H . 42 ARG H 1 1
75 1 2 1 1 18 ARG HG3 . 42 ARG HG3 1 1
76 1 1 1 1 19 PRO HA . 43 PRO HA 1 1
76 1 2 1 1 20 ALA H . 44 ALA H 1 1
77 1 1 1 1 21 GLY H . 45 GLY H 1 1
77 1 2 1 1 23 ALA H . 47 ALA H 1 1
78 1 1 1 1 20 ALA HA . 44 ALA HA 1 1
78 1 2 1 1 21 GLY H . 45 GLY H 1 1
79 1 1 1 1 20 ALA MB . 44 ALA QB 1 1
79 1 2 1 1 21 GLY H . 45 GLY H 1 1
80 1 1 1 1 23 ALA HA . 47 ALA HA 1 1
80 1 2 1 1 24 SER H . 48 SER H 1 1
81 1 1 1 1 29 VAL H . 53 VAL H 1 1
81 1 2 1 1 29 VAL MG2 . 53 VAL QG2 1 1
82 1 1 1 1 29 VAL H . 53 VAL H 1 1
82 1 2 1 1 29 VAL HB . 53 VAL HB 1 1
83 1 1 1 1 29 VAL H . 53 VAL H 1 1
83 1 2 1 1 30 GLN H . 54 GLN H 1 1
84 1 1 1 1 30 GLN H . 54 GLN H 1 1
84 1 2 1 1 31 LYS H . 55 LYS H 1 1
85 1 1 1 1 31 LYS H . 55 LYS H 1 1
85 1 2 1 1 33 ILE H . 57 ILE H 1 1
86 1 1 1 1 32 SER H . 56 SER H 1 1
86 1 2 1 1 32 SER HB3 . 56 SER HB3 1 1
87 1 1 1 1 29 VAL HA . 53 VAL HA 1 1
87 1 2 1 1 32 SER H . 56 SER H 1 1
88 1 1 1 1 31 LYS HB2 . 55 LYS HB2 1 1
88 1 2 1 1 32 SER H . 56 SER H 1 1
89 1 1 1 1 31 LYS HB3 . 55 LYS HB3 1 1
89 1 2 1 1 32 SER H . 56 SER H 1 1
90 1 1 1 1 31 LYS H . 55 LYS H 1 1
90 1 2 1 1 32 SER H . 56 SER H 1 1
91 1 1 1 1 34 SER H . 58 SER H 1 1
91 1 2 1 1 35 GLN H . 59 GLN H 1 1
92 1 1 1 1 33 ILE H . 57 ILE H 1 1
92 1 2 1 1 34 SER H . 58 SER H 1 1
93 1 1 1 1 35 GLN H . 59 GLN H 1 1
93 1 2 1 1 35 GLN HB3 . 59 GLN HB3 1 1
94 1 1 1 1 35 GLN H . 59 GLN H 1 1
94 1 2 1 1 36 LYS H . 60 LYS H 1 1
95 1 1 1 1 34 SER HA . 58 SER HA 1 1
95 1 2 1 1 36 LYS H . 60 LYS H 1 1
96 1 1 1 1 36 LYS HG3 . 60 LYS HG3 1 1
96 1 2 1 1 37 LYS H . 61 LYS H 1 1
97 1 1 1 1 37 LYS H . 61 LYS H 1 1
97 1 2 1 1 38 LEU HB2 . 62 LEU HB2 1 1
98 1 1 1 1 36 LYS H . 60 LYS H 1 1
98 1 2 1 1 36 LYS HB3 . 60 LYS HB3 1 1
99 1 1 1 1 38 LEU H . 62 LEU H 1 1
99 1 2 1 1 38 LEU HB3 . 62 LEU HB3 1 1
100 1 1 1 1 38 LEU H . 62 LEU H 1 1
100 1 2 1 1 38 LEU QD . 62 LEU QQD 1 1
101 1 1 1 1 63 ARG H . 87 ARG H 1 1
101 1 2 1 1 63 ARG HB3 . 87 ARG HB3 1 1
102 1 1 1 1 62 VAL HB . 86 VAL HB 1 1
102 1 2 1 1 63 ARG H . 87 ARG H 1 1
103 1 1 1 1 67 LYS H . 91 LYS H 1 1
103 1 2 1 1 67 LYS QG . 91 LYS QG 1 1
104 1 1 1 1 67 LYS HA . 91 LYS HA 1 1
104 1 2 1 1 68 ARG H . 92 ARG H 1 1
105 1 1 1 1 67 LYS QB . 91 LYS QB 1 1
105 1 2 1 1 68 ARG H . 92 ARG H 1 1
106 1 1 1 1 3 TYR H . 27 TYR H 1 1
106 1 2 1 1 3 TYR HB2 . 27 TYR HB2 1 1
107 1 1 1 1 48 HIS H . 72 HIS+ H 1 1
107 1 2 1 1 48 HIS HE2 . 72 HIS+ HE2 1 1
108 1 1 1 1 49 LEU H . 73 LEU H 1 1
108 1 2 1 1 49 LEU QD . 73 LEU QQD 1 1
109 1 1 1 1 49 LEU H . 73 LEU H 1 1
109 1 2 1 1 49 LEU HB2 . 73 LEU HB2 1 1
110 1 1 1 1 5 GLN H . 29 GLN H 1 1
110 1 2 1 1 6 SER H . 30 SER H 1 1
111 1 1 1 1 5 GLN QG . 29 GLN QG 1 1
111 1 2 1 1 6 SER H . 30 SER H 1 1
112 1 1 1 1 10 ILE HG12 . 34 ILE HG12 1 1
112 1 2 1 1 11 GLU H . 35 GLU H 1 1
113 1 1 1 1 12 ASP HB2 . 36 ASP HB2 1 1
113 1 2 1 1 13 GLY H . 37 GLY H 1 1
114 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
114 1 2 1 1 15 ARG H . 39 ARG H 1 1
115 1 1 1 1 6 SER HA . 30 SER HA 1 1
115 1 2 1 1 20 ALA H . 44 ALA H 1 1
116 1 1 1 1 20 ALA H . 44 ALA H 1 1
116 1 2 1 1 21 GLY H . 45 GLY H 1 1
117 1 1 1 1 17 VAL H . 41 VAL H 1 1
117 1 2 1 1 18 ARG HB2 . 42 ARG HB2 1 1
118 1 1 1 1 31 LYS QD . 55 LYS QD 1 1
118 1 2 1 1 32 SER H . 56 SER H 1 1
119 1 1 1 1 40 LEU HG . 64 LEU HG 1 1
119 1 2 1 1 41 ASP H . 65 ASP H 1 1
120 1 1 1 1 48 HIS HA . 72 HIS+ HA 1 1
120 1 2 1 1 49 LEU H . 73 LEU H 1 1
121 1 1 1 1 24 SER HA . 48 SER HA 1 1
121 1 2 1 1 51 ILE H . 75 ILE H 1 1
122 1 1 1 1 7 CYS H . 31 CYSZ H 1 1
122 1 2 1 1 52 CYS H . 76 CYS- H 1 1
123 1 1 1 1 55 HIS HB3 . 79 HIST HB3 1 1
123 1 2 1 1 56 LYS H . 80 LYS H 1 1
124 1 1 1 1 51 ILE MG . 75 ILE QG2 1 1
124 1 2 1 1 56 LYS H . 80 LYS H 1 1
125 1 1 1 1 9 LEU H . 33 LEU H 1 1
125 1 2 1 1 51 ILE HA . 75 ILE HA 1 1
126 1 1 1 1 51 ILE HA . 75 ILE HA 1 1
126 1 2 1 1 51 ILE MD . 75 ILE QD1 1 1
127 1 1 1 1 24 SER HB2 . 48 SER HB2 1 1
127 1 2 1 1 50 TYR QD . 74 TYR QD 1 1
128 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
128 1 2 1 1 30 GLN QG . 54 GLN QG 1 1
129 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
129 1 2 1 1 49 LEU QD . 73 LEU QQD 1 1
130 1 1 1 1 40 LEU MD1 . 64 LEU QD1 1 1
130 1 2 1 1 58 PHE QD . 82 PHE QD 1 1
131 1 1 1 1 46 VAL HB . 70 VAL HB 1 1
131 1 2 1 1 48 HIS HD2 . 72 HIS+ HD2 1 1
132 1 1 1 1 55 HIS HD2 . 79 HIST HD2 1 1
132 1 2 1 1 58 PHE HB3 . 82 PHE HB3 1 1
133 1 1 1 1 55 HIS HB3 . 79 HIST HB3 1 1
133 1 2 1 1 55 HIS HD2 . 79 HIST HD2 1 1
134 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
134 1 2 1 1 55 HIS HD2 . 79 HIST HD2 1 1
135 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
135 1 2 1 1 16 CYS HB2 . 40 CYS- HB2 1 1
136 1 1 1 1 15 ARG HA . 39 ARG HA 1 1
136 1 2 1 1 16 CYS HB2 . 40 CYS- HB2 1 1
137 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
137 1 2 1 1 16 CYS HB3 . 40 CYS- HB3 1 1
138 1 1 1 1 15 ARG HA . 39 ARG HA 1 1
138 1 2 1 1 16 CYS HB3 . 40 CYS- HB3 1 1
139 1 1 1 1 60 GLN HA . 84 GLN HA 1 1
139 1 2 1 1 60 GLN HG3 . 84 GLN HG3 1 1
140 1 1 1 1 60 GLN H . 84 GLN H 1 1
140 1 2 1 1 60 GLN QB . 84 GLN QB 1 1
141 1 1 1 1 59 ILE MG . 83 ILE QG2 1 1
141 1 2 1 1 60 GLN HG3 . 84 GLN HG3 1 1
142 1 1 1 1 59 ILE MG . 83 ILE QG2 1 1
142 1 2 1 1 60 GLN HG2 . 84 GLN HG2 1 1
143 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
143 1 2 1 1 61 SER H . 85 SER H 1 1
144 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
144 1 2 1 1 62 VAL H . 86 VAL H 1 1
145 1 1 1 1 58 PHE QD . 82 PHE QD 1 1
145 1 2 1 1 59 ILE HA . 83 ILE HA 1 1
146 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
146 1 2 1 1 59 ILE HG12 . 83 ILE HG12 1 1
147 1 1 1 1 59 ILE HB . 83 ILE HB 1 1
147 1 2 1 1 60 GLN H . 84 GLN H 1 1
148 1 1 1 1 56 LYS HA . 80 LYS HA 1 1
148 1 2 1 1 59 ILE HB . 83 ILE HB 1 1
149 1 1 1 1 58 PHE QD . 82 PHE QD 1 1
149 1 2 1 1 59 ILE HG12 . 83 ILE HG12 1 1
150 1 1 1 1 58 PHE QD . 82 PHE QD 1 1
150 1 2 1 1 59 ILE HG13 . 83 ILE HG13 1 1
151 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
151 1 2 1 1 59 ILE HG13 . 83 ILE HG13 1 1
152 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
152 1 2 1 1 59 ILE MG . 83 ILE QG2 1 1
153 1 1 1 1 55 HIS HB3 . 79 HIST HB3 1 1
153 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
154 1 1 1 1 56 LYS HA . 80 LYS HA 1 1
154 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
155 1 1 1 1 59 ILE HB . 83 ILE HB 1 1
155 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
156 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
156 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
157 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
157 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
158 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
158 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
159 1 1 1 1 59 ILE H . 83 ILE H 1 1
159 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
160 1 1 1 1 57 ASN HA . 81 ASN HA 1 1
160 1 2 1 1 60 GLN QB . 84 GLN QB 1 1
161 1 1 1 1 54 PHE HA . 78 PHE HA 1 1
161 1 2 1 1 57 ASN HB3 . 81 ASN HB3 1 1
162 1 1 1 1 54 PHE HA . 78 PHE HA 1 1
162 1 2 1 1 57 ASN HB2 . 81 ASN HB2 1 1
163 1 1 1 1 56 LYS HB3 . 80 LYS HB3 1 1
163 1 2 1 1 57 ASN HB3 . 81 ASN HB3 1 1
164 1 1 1 1 57 ASN HB3 . 81 ASN HB3 1 1
164 1 2 1 1 60 GLN QB . 84 GLN QB 1 1
165 1 1 1 1 56 LYS HA . 80 LYS HA 1 1
165 1 2 1 1 56 LYS HG2 . 80 LYS HG2 1 1
166 1 1 1 1 29 VAL HB . 53 VAL HB 1 1
166 1 2 1 1 30 GLN H . 54 GLN H 1 1
167 1 1 1 1 56 LYS HB3 . 80 LYS HB3 1 1
167 1 2 1 1 56 LYS QE . 80 LYS QE 1 1
168 1 1 1 1 36 LYS QE . 60 LYS QE 1 1
168 1 2 1 1 62 VAL HB . 86 VAL HB 1 1
169 1 1 1 1 56 LYS HB2 . 80 LYS HB2 1 1
169 1 2 1 1 56 LYS QE . 80 LYS QE 1 1
170 1 1 1 1 56 LYS H . 80 LYS H 1 1
170 1 2 1 1 56 LYS HG3 . 80 LYS HG3 1 1
171 1 1 1 1 55 HIS HA . 79 HIST HA 1 1
171 1 2 1 1 57 ASN H . 81 ASN H 1 1
172 1 1 1 1 54 PHE QD . 78 PHE QD 1 1
172 1 2 1 1 55 HIS HA . 79 HIST HA 1 1
173 1 1 1 1 55 HIS HA . 79 HIST HA 1 1
173 1 2 1 1 58 PHE HB3 . 82 PHE HB3 1 1
174 1 1 1 1 55 HIS HA . 79 HIST HA 1 1
174 1 2 1 1 58 PHE HB2 . 82 PHE HB2 1 1
175 1 1 1 1 52 CYS H . 76 CYS- H 1 1
175 1 2 1 1 55 HIS HB2 . 79 HIST HB2 1 1
176 1 1 1 1 52 CYS H . 76 CYS- H 1 1
176 1 2 1 1 55 HIS HB3 . 79 HIST HB3 1 1
177 1 1 1 1 51 ILE HB . 75 ILE HB 1 1
177 1 2 1 1 55 HIS HB3 . 79 HIST HB3 1 1
178 1 1 1 1 51 ILE MG . 75 ILE QG2 1 1
178 1 2 1 1 55 HIS HB2 . 79 HIST HB2 1 1
179 1 1 1 1 51 ILE MD . 75 ILE QD1 1 1
179 1 2 1 1 55 HIS HB3 . 79 HIST HB3 1 1
180 1 1 1 1 51 ILE MD . 75 ILE QD1 1 1
180 1 2 1 1 55 HIS HB2 . 79 HIST HB2 1 1
181 1 1 1 1 55 HIS HB2 . 79 HIST HB2 1 1
181 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
182 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
182 1 2 1 1 55 HIS HB2 . 79 HIST HB2 1 1
183 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
183 1 2 1 1 55 HIS HB3 . 79 HIST HB3 1 1
184 1 1 1 1 46 VAL HA . 70 VAL HA 1 1
184 1 2 1 1 46 VAL QG . 70 VAL QQG 1 1
185 1 1 1 1 54 PHE HA . 78 PHE HA 1 1
185 1 2 1 1 54 PHE QE . 78 PHE QE 1 1
186 1 1 1 1 54 PHE HB2 . 78 PHE HB2 1 1
186 1 2 1 1 55 HIS H . 79 HIST H 1 1
187 1 1 1 1 54 PHE HB3 . 78 PHE HB3 1 1
187 1 2 1 1 55 HIS H . 79 HIST H 1 1
188 1 1 1 1 53 ASP HA . 77 ASP HA 1 1
188 1 2 1 1 56 LYS HB3 . 80 LYS HB3 1 1
189 1 1 1 1 53 ASP HA . 77 ASP HA 1 1
189 1 2 1 1 56 LYS HB2 . 80 LYS HB2 1 1
190 1 1 1 1 53 ASP HB3 . 77 ASP HB3 1 1
190 1 2 1 1 54 PHE H . 78 PHE H 1 1
191 1 1 1 1 21 GLY H . 45 GLY H 1 1
191 1 2 1 1 52 CYS HA . 76 CYS- HA 1 1
192 1 1 1 1 20 ALA HA . 44 ALA HA 1 1
192 1 2 1 1 52 CYS HA . 76 CYS- HA 1 1
193 1 1 1 1 52 CYS HB3 . 76 CYS- HB3 1 1
193 1 2 1 1 53 ASP H . 77 ASP H 1 1
194 1 1 1 1 7 CYS H . 31 CYSZ H 1 1
194 1 2 1 1 52 CYS HB3 . 76 CYS- HB3 1 1
195 1 1 1 1 7 CYS H . 31 CYSZ H 1 1
195 1 2 1 1 52 CYS HB2 . 76 CYS- HB2 1 1
196 1 1 1 1 18 ARG HB2 . 42 ARG HB2 1 1
196 1 2 1 1 52 CYS HB3 . 76 CYS- HB3 1 1
197 1 1 1 1 18 ARG HB2 . 42 ARG HB2 1 1
197 1 2 1 1 52 CYS HB2 . 76 CYS- HB2 1 1
198 1 1 1 1 18 ARG HB3 . 42 ARG HB3 1 1
198 1 2 1 1 52 CYS HB2 . 76 CYS- HB2 1 1
199 1 1 1 1 9 LEU H . 33 LEU H 1 1
199 1 2 1 1 51 ILE HB . 75 ILE HB 1 1
200 1 1 1 1 51 ILE HB . 75 ILE HB 1 1
200 1 2 1 1 55 HIS HB2 . 79 HIST HB2 1 1
201 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
201 1 2 1 1 51 ILE HB . 75 ILE HB 1 1
202 1 1 1 1 51 ILE MG . 75 ILE QG2 1 1
202 1 2 1 1 52 CYS H . 76 CYS- H 1 1
203 1 1 1 1 50 TYR HA . 74 TYR HA 1 1
203 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
204 1 1 1 1 25 PHE HB3 . 49 PHE HB3 1 1
204 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
205 1 1 1 1 51 ILE MG . 75 ILE QG2 1 1
205 1 2 1 1 55 HIS HB3 . 79 HIST HB3 1 1
206 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
206 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
207 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
207 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
208 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
208 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
209 1 1 1 1 51 ILE MD . 75 ILE QD1 1 1
209 1 2 1 1 56 LYS H . 80 LYS H 1 1
210 1 1 1 1 51 ILE MD . 75 ILE QD1 1 1
210 1 2 1 1 56 LYS HA . 80 LYS HA 1 1
211 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
211 1 2 1 1 15 ARG QD . 39 ARG QD 1 1
212 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
212 1 2 1 1 51 ILE MD . 75 ILE QD1 1 1
213 1 1 1 1 50 TYR HB3 . 74 TYR HB3 1 1
213 1 2 1 1 51 ILE H . 75 ILE H 1 1
214 1 1 1 1 50 TYR HB2 . 74 TYR HB2 1 1
214 1 2 1 1 51 ILE H . 75 ILE H 1 1
215 1 1 1 1 20 ALA MB . 44 ALA QB 1 1
215 1 2 1 1 50 TYR HB2 . 74 TYR HB2 1 1
216 1 1 1 1 20 ALA MB . 44 ALA QB 1 1
216 1 2 1 1 50 TYR HB3 . 74 TYR HB3 1 1
217 1 1 1 1 44 LYS HA . 68 LYS HA 1 1
217 1 2 1 1 44 LYS HG3 . 68 LYS HG3 1 1
218 1 1 1 1 42 ILE MG . 66 ILE QG2 1 1
218 1 2 1 1 44 LYS HA . 68 LYS HA 1 1
219 1 1 1 1 44 LYS HA . 68 LYS HA 1 1
219 1 2 1 1 44 LYS HG2 . 68 LYS HG2 1 1
220 1 1 1 1 43 ASP HA . 67 ASP HA 1 1
220 1 2 1 1 44 LYS H . 68 LYS H 1 1
221 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
221 1 2 1 1 43 ASP HA . 67 ASP HA 1 1
222 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
222 1 2 1 1 43 ASP HB3 . 67 ASP HB3 1 1
223 1 1 1 1 10 ILE H . 34 ILE H 1 1
223 1 2 1 1 10 ILE HB . 34 ILE HB 1 1
224 1 1 1 1 10 ILE HB . 34 ILE HB 1 1
224 1 2 1 1 41 ASP HB2 . 65 ASP HB2 1 1
225 1 1 1 1 10 ILE HB . 34 ILE HB 1 1
225 1 2 1 1 10 ILE MD . 34 ILE QD1 1 1
226 1 1 1 1 9 LEU HA . 33 LEU HA 1 1
226 1 2 1 1 10 ILE H . 34 ILE H 1 1
227 1 1 1 1 41 ASP HB2 . 65 ASP HB2 1 1
227 1 2 1 1 42 ILE H . 66 ILE H 1 1
228 1 1 1 1 41 ASP HB3 . 65 ASP HB3 1 1
228 1 2 1 1 42 ILE H . 66 ILE H 1 1
229 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
229 1 2 1 1 41 ASP HB2 . 65 ASP HB2 1 1
230 1 1 1 1 10 ILE HB . 34 ILE HB 1 1
230 1 2 1 1 41 ASP HB3 . 65 ASP HB3 1 1
231 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
231 1 2 1 1 41 ASP HB3 . 65 ASP HB3 1 1
232 1 1 1 1 40 LEU HA . 64 LEU HA 1 1
232 1 2 1 1 41 ASP H . 65 ASP H 1 1
233 1 1 1 1 40 LEU HB3 . 64 LEU HB3 1 1
233 1 2 1 1 41 ASP H . 65 ASP H 1 1
234 1 1 1 1 40 LEU HB2 . 64 LEU HB2 1 1
234 1 2 1 1 41 ASP H . 65 ASP H 1 1
235 1 1 1 1 40 LEU HB3 . 64 LEU HB3 1 1
235 1 2 1 1 58 PHE QD . 82 PHE QD 1 1
236 1 1 1 1 40 LEU HB2 . 64 LEU HB2 1 1
236 1 2 1 1 58 PHE QD . 82 PHE QD 1 1
237 1 1 1 1 15 ARG H . 39 ARG H 1 1
237 1 2 1 1 15 ARG HG3 . 39 ARG HG3 1 1
238 1 1 1 1 40 LEU MD1 . 64 LEU QD1 1 1
238 1 2 1 1 58 PHE QE . 82 PHE QE 1 1
239 1 1 1 1 40 LEU MD2 . 64 LEU QD2 1 1
239 1 2 1 1 58 PHE QD . 82 PHE QD 1 1
240 1 1 1 1 11 GLU QG . 35 GLU QG 1 1
240 1 2 1 1 40 LEU MD2 . 64 LEU QD2 1 1
241 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
241 1 2 1 1 40 LEU MD2 . 64 LEU QD2 1 1
242 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
242 1 2 1 1 40 LEU MD2 . 64 LEU QD2 1 1
243 1 1 1 1 10 ILE HG13 . 34 ILE HG13 1 1
243 1 2 1 1 15 ARG QD . 39 ARG QD 1 1
244 1 1 1 1 42 ILE HA . 66 ILE HA 1 1
244 1 2 1 1 42 ILE HG13 . 66 ILE HG13 1 1
245 1 1 1 1 10 ILE H . 34 ILE H 1 1
245 1 2 1 1 10 ILE HG13 . 34 ILE HG13 1 1
246 1 1 1 1 10 ILE H . 34 ILE H 1 1
246 1 2 1 1 10 ILE HG12 . 34 ILE HG12 1 1
247 1 1 1 1 46 VAL HB . 70 VAL HB 1 1
247 1 2 1 1 48 HIS HE2 . 72 HIS+ HE2 1 1
248 1 1 1 1 29 VAL HA . 53 VAL HA 1 1
248 1 2 1 1 29 VAL MG2 . 53 VAL QG2 1 1
249 1 1 1 1 29 VAL MG2 . 53 VAL QG2 1 1
249 1 2 1 1 30 GLN H . 54 GLN H 1 1
250 1 1 1 1 51 ILE HA . 75 ILE HA 1 1
250 1 2 1 1 55 HIS HB2 . 79 HIST HB2 1 1
251 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
251 1 2 1 1 51 ILE HA . 75 ILE HA 1 1
252 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
252 1 2 1 1 13 GLY HA2 . 37 GLY HA2 1 1
253 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
253 1 2 1 1 13 GLY HA3 . 37 GLY HA3 1 1
254 1 1 1 1 5 GLN HA . 29 GLN HA 1 1
254 1 2 1 1 5 GLN QG . 29 GLN QG 1 1
255 1 1 1 1 5 GLN H . 29 GLN H 1 1
255 1 2 1 1 5 GLN HB2 . 29 GLN HB2 1 1
256 1 1 1 1 5 GLN H . 29 GLN H 1 1
256 1 2 1 1 5 GLN QG . 29 GLN QG 1 1
257 1 1 1 1 5 GLN QG . 29 GLN QG 1 1
257 1 2 1 1 50 TYR QD . 74 TYR QD 1 1
258 1 1 1 1 6 SER QB . 30 SER QB 1 1
258 1 2 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
259 1 1 1 1 7 CYS HA . 31 CYSZ HA 1 1
259 1 2 1 1 20 ALA MB . 44 ALA QB 1 1
260 1 1 1 1 7 CYS HA . 31 CYSZ HA 1 1
260 1 2 1 1 52 CYS H . 76 CYS- H 1 1
261 1 1 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
261 1 2 1 1 52 CYS H . 76 CYS- H 1 1
262 1 1 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
262 1 2 1 1 52 CYS H . 76 CYS- H 1 1
263 1 1 1 1 7 CYS H . 31 CYSZ H 1 1
263 1 2 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
264 1 1 1 1 7 CYS H . 31 CYSZ H 1 1
264 1 2 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
265 1 1 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
265 1 2 1 1 51 ILE HA . 75 ILE HA 1 1
266 1 1 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
266 1 2 1 1 51 ILE HA . 75 ILE HA 1 1
267 1 1 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
267 1 2 1 1 18 ARG HB2 . 42 ARG HB2 1 1
268 1 1 1 1 8 CYS HA . 32 CYS HA 1 1
268 1 2 1 1 48 HIS HE2 . 72 HIS+ HE2 1 1
269 1 1 1 1 8 CYS HB2 . 32 CYS HB2 1 1
269 1 2 1 1 48 HIS HE2 . 72 HIS+ HE2 1 1
270 1 1 1 1 8 CYS HB3 . 32 CYS HB3 1 1
270 1 2 1 1 48 HIS HE2 . 72 HIS+ HE2 1 1
271 1 1 1 1 9 LEU HB2 . 33 LEU HB2 1 1
271 1 2 1 1 10 ILE H . 34 ILE H 1 1
272 1 1 1 1 9 LEU HB2 . 33 LEU HB2 1 1
272 1 2 1 1 9 LEU MD1 . 33 LEU QD1 1 1
273 1 1 1 1 9 LEU HG . 33 LEU HG 1 1
273 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
274 1 1 1 1 9 LEU H . 33 LEU H 1 1
274 1 2 1 1 9 LEU HG . 33 LEU HG 1 1
275 1 1 1 1 9 LEU H . 33 LEU H 1 1
275 1 2 1 1 9 LEU MD1 . 33 LEU QD1 1 1
276 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
276 1 2 1 1 25 PHE QE . 49 PHE QE 1 1
277 1 1 1 1 9 LEU HA . 33 LEU HA 1 1
277 1 2 1 1 9 LEU MD1 . 33 LEU QD1 1 1
278 1 1 1 1 9 LEU HB3 . 33 LEU HB3 1 1
278 1 2 1 1 9 LEU MD1 . 33 LEU QD1 1 1
279 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
279 1 2 1 1 10 ILE H . 34 ILE H 1 1
280 1 1 1 1 9 LEU HA . 33 LEU HA 1 1
280 1 2 1 1 9 LEU MD2 . 33 LEU QD2 1 1
281 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
281 1 2 1 1 40 LEU MD1 . 64 LEU QD1 1 1
282 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
282 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
283 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
283 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
284 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
284 1 2 1 1 11 GLU H . 35 GLU H 1 1
285 1 1 1 1 42 ILE HA . 66 ILE HA 1 1
285 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
286 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
286 1 2 1 1 42 ILE HA . 66 ILE HA 1 1
287 1 1 1 1 42 ILE HA . 66 ILE HA 1 1
287 1 2 1 1 42 ILE HG12 . 66 ILE HG12 1 1
288 1 1 1 1 9 LEU HA . 33 LEU HA 1 1
288 1 2 1 1 10 ILE HB . 34 ILE HB 1 1
289 1 1 1 1 42 ILE H . 66 ILE H 1 1
289 1 2 1 1 42 ILE MG . 66 ILE QG2 1 1
290 1 1 1 1 9 LEU HA . 33 LEU HA 1 1
290 1 2 1 1 42 ILE MG . 66 ILE QG2 1 1
291 1 1 1 1 51 ILE MD . 75 ILE QD1 1 1
291 1 2 1 1 59 ILE H . 83 ILE H 1 1
292 1 1 1 1 11 GLU HA . 35 GLU HA 1 1
292 1 2 1 1 11 GLU QG . 35 GLU QG 1 1
293 1 1 1 1 10 ILE H . 34 ILE H 1 1
293 1 2 1 1 11 GLU HB2 . 35 GLU HB2 1 1
294 1 1 1 1 12 ASP HA . 36 ASP HA 1 1
294 1 2 1 1 13 GLY H . 37 GLY H 1 1
295 1 1 1 1 15 ARG HA . 39 ARG HA 1 1
295 1 2 1 1 15 ARG QD . 39 ARG QD 1 1
296 1 1 1 1 10 ILE HG13 . 34 ILE HG13 1 1
296 1 2 1 1 15 ARG HA . 39 ARG HA 1 1
297 1 1 1 1 28 ARG HB2 . 52 ARG HB2 1 1
297 1 2 1 1 28 ARG QD . 52 ARG QD 1 1
298 1 1 1 1 15 ARG H . 39 ARG H 1 1
298 1 2 1 1 15 ARG HG2 . 39 ARG HG2 1 1
299 1 1 1 1 10 ILE HG12 . 34 ILE HG12 1 1
299 1 2 1 1 15 ARG QD . 39 ARG QD 1 1
300 1 1 1 1 15 ARG QD . 39 ARG QD 1 1
300 1 2 1 1 43 ASP HB3 . 67 ASP HB3 1 1
301 1 1 1 1 15 ARG QD . 39 ARG QD 1 1
301 1 2 1 1 16 CYS H . 40 CYS- H 1 1
302 1 1 1 1 16 CYS HA . 40 CYS- HA 1 1
302 1 2 1 1 17 VAL H . 41 VAL H 1 1
303 1 1 1 1 16 CYS HB2 . 40 CYS- HB2 1 1
303 1 2 1 1 55 HIS HE1 . 79 HIST HE1 1 1
304 1 1 1 1 16 CYS HB3 . 40 CYS- HB3 1 1
304 1 2 1 1 55 HIS HE1 . 79 HIST HE1 1 1
305 1 1 1 1 9 LEU HB2 . 33 LEU HB2 1 1
305 1 2 1 1 16 CYS HB2 . 40 CYS- HB2 1 1
306 1 1 1 1 9 LEU HB2 . 33 LEU HB2 1 1
306 1 2 1 1 16 CYS HB3 . 40 CYS- HB3 1 1
307 1 1 1 1 9 LEU HB3 . 33 LEU HB3 1 1
307 1 2 1 1 16 CYS HB3 . 40 CYS- HB3 1 1
308 1 1 1 1 9 LEU HB3 . 33 LEU HB3 1 1
308 1 2 1 1 16 CYS HB2 . 40 CYS- HB2 1 1
309 1 1 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
309 1 2 1 1 18 ARG HB2 . 42 ARG HB2 1 1
310 1 1 1 1 57 ASN HA . 81 ASN HA 1 1
310 1 2 1 1 60 GLN H . 84 GLN H 1 1
311 1 1 1 1 18 ARG HA . 42 ARG HA 1 1
311 1 2 1 1 19 PRO HD2 . 43 PRO HD2 1 1
312 1 1 1 1 18 ARG HB2 . 42 ARG HB2 1 1
312 1 2 1 1 18 ARG HD2 . 42 ARG HD2 1 1
313 1 1 1 1 19 PRO HB3 . 43 PRO HB3 1 1
313 1 2 1 1 20 ALA H . 44 ALA H 1 1
314 1 1 1 1 6 SER HA . 30 SER HA 1 1
314 1 2 1 1 19 PRO HA . 43 PRO HA 1 1
315 1 1 1 1 20 ALA HA . 44 ALA HA 1 1
315 1 2 1 1 52 CYS H . 76 CYS- H 1 1
316 1 1 1 1 20 ALA HA . 44 ALA HA 1 1
316 1 2 1 1 21 GLY HA2 . 45 GLY HA2 1 1
317 1 1 1 1 7 CYS HA . 31 CYSZ HA 1 1
317 1 2 1 1 20 ALA HA . 44 ALA HA 1 1
318 1 1 1 1 20 ALA HA . 44 ALA HA 1 1
318 1 2 1 1 53 ASP H . 77 ASP H 1 1
319 1 1 1 1 20 ALA MB . 44 ALA QB 1 1
319 1 2 1 1 50 TYR QD . 74 TYR QD 1 1
320 1 1 1 1 20 ALA MB . 44 ALA QB 1 1
320 1 2 1 1 51 ILE HA . 75 ILE HA 1 1
321 1 1 1 1 20 ALA MB . 44 ALA QB 1 1
321 1 2 1 1 52 CYS HA . 76 CYS- HA 1 1
322 1 1 1 1 20 ALA MB . 44 ALA QB 1 1
322 1 2 1 1 52 CYS HB3 . 76 CYS- HB3 1 1
323 1 1 1 1 5 GLN QG . 29 GLN QG 1 1
323 1 2 1 1 20 ALA MB . 44 ALA QB 1 1
324 1 1 1 1 23 ALA MB . 47 ALA QB 1 1
324 1 2 1 1 24 SER H . 48 SER H 1 1
325 1 1 1 1 23 ALA MB . 47 ALA QB 1 1
325 1 2 1 1 51 ILE H . 75 ILE H 1 1
326 1 1 1 1 23 ALA MB . 47 ALA QB 1 1
326 1 2 1 1 56 LYS HA . 80 LYS HA 1 1
327 1 1 1 1 23 ALA MB . 47 ALA QB 1 1
327 1 2 1 1 56 LYS QE . 80 LYS QE 1 1
328 1 1 1 1 23 ALA MB . 47 ALA QB 1 1
328 1 2 1 1 51 ILE HB . 75 ILE HB 1 1
329 1 1 1 1 23 ALA MB . 47 ALA QB 1 1
329 1 2 1 1 56 LYS HB3 . 80 LYS HB3 1 1
330 1 1 1 1 23 ALA MB . 47 ALA QB 1 1
330 1 2 1 1 51 ILE MD . 75 ILE QD1 1 1
331 1 1 1 1 24 SER HA . 48 SER HA 1 1
331 1 2 1 1 25 PHE HB3 . 49 PHE HB3 1 1
332 1 1 1 1 24 SER HA . 48 SER HA 1 1
332 1 2 1 1 51 ILE HG13 . 75 ILE HG13 1 1
333 1 1 1 1 24 SER HA . 48 SER HA 1 1
333 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
334 1 1 1 1 24 SER H . 48 SER H 1 1
334 1 2 1 1 24 SER HB2 . 48 SER HB2 1 1
335 1 1 1 1 24 SER H . 48 SER H 1 1
335 1 2 1 1 24 SER HB3 . 48 SER HB3 1 1
336 1 1 1 1 24 SER HB3 . 48 SER HB3 1 1
336 1 2 1 1 50 TYR HA . 74 TYR HA 1 1
337 1 1 1 1 24 SER HB2 . 48 SER HB2 1 1
337 1 2 1 1 50 TYR HA . 74 TYR HA 1 1
338 1 1 1 1 24 SER HB2 . 48 SER HB2 1 1
338 1 2 1 1 49 LEU HB2 . 73 LEU HB2 1 1
339 1 1 1 1 25 PHE HB2 . 49 PHE HB2 1 1
339 1 2 1 1 49 LEU HB3 . 73 LEU HB3 1 1
340 1 1 1 1 25 PHE HB3 . 49 PHE HB3 1 1
340 1 2 1 1 49 LEU HB3 . 73 LEU HB3 1 1
341 1 1 1 1 25 PHE HB3 . 49 PHE HB3 1 1
341 1 2 1 1 49 LEU HB2 . 73 LEU HB2 1 1
342 1 1 1 1 25 PHE HB2 . 49 PHE HB2 1 1
342 1 2 1 1 49 LEU HB2 . 73 LEU HB2 1 1
343 1 1 1 1 25 PHE HB2 . 49 PHE HB2 1 1
343 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
344 1 1 1 1 25 PHE HB2 . 49 PHE HB2 1 1
344 1 2 1 1 49 LEU QD . 73 LEU QQD 1 1
345 1 1 1 1 25 PHE HB2 . 49 PHE HB2 1 1
345 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
346 1 1 1 1 25 PHE HB2 . 49 PHE HB2 1 1
346 1 2 1 1 51 ILE MD . 75 ILE QD1 1 1
347 1 1 1 1 25 PHE HB3 . 49 PHE HB3 1 1
347 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
348 1 1 1 1 25 PHE HB3 . 49 PHE HB3 1 1
348 1 2 1 1 49 LEU QD . 73 LEU QQD 1 1
349 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
349 1 2 1 1 25 PHE HB3 . 49 PHE HB3 1 1
350 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
350 1 2 1 1 25 PHE HB2 . 49 PHE HB2 1 1
351 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
351 1 2 1 1 49 LEU HB3 . 73 LEU HB3 1 1
352 1 1 1 1 54 PHE H . 78 PHE H 1 1
352 1 2 1 1 54 PHE QD . 78 PHE QD 1 1
353 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
353 1 2 1 1 30 GLN HA . 54 GLN HA 1 1
354 1 1 1 1 48 HIS HB2 . 72 HIS+ HB2 1 1
354 1 2 1 1 50 TYR QE . 74 TYR QE 1 1
355 1 1 1 1 25 PHE HZ . 49 PHE HZ 1 1
355 1 2 1 1 30 GLN QG . 54 GLN QG 1 1
356 1 1 1 1 26 SER HA . 50 SER HA 1 1
356 1 2 1 1 49 LEU QD . 73 LEU QQD 1 1
357 1 1 1 1 27 LYS HA . 51 LYS HA 1 1
357 1 2 1 1 30 GLN H . 54 GLN H 1 1
358 1 1 1 1 27 LYS HA . 51 LYS HA 1 1
358 1 2 1 1 27 LYS HG3 . 51 LYS HG3 1 1
359 1 1 1 1 28 ARG HB3 . 52 ARG HB3 1 1
359 1 2 1 1 28 ARG QD . 52 ARG QD 1 1
360 1 1 1 1 29 VAL HA . 53 VAL HA 1 1
360 1 2 1 1 32 SER HB2 . 56 SER HB2 1 1
361 1 1 1 1 29 VAL HA . 53 VAL HA 1 1
361 1 2 1 1 32 SER HB3 . 56 SER HB3 1 1
362 1 1 1 1 29 VAL HA . 53 VAL HA 1 1
362 1 2 1 1 29 VAL MG1 . 53 VAL QG1 1 1
363 1 1 1 1 26 SER H . 50 SER H 1 1
363 1 2 1 1 29 VAL HB . 53 VAL HB 1 1
364 1 1 1 1 25 PHE HA . 49 PHE HA 1 1
364 1 2 1 1 29 VAL MG1 . 53 VAL QG1 1 1
365 1 1 1 1 29 VAL H . 53 VAL H 1 1
365 1 2 1 1 29 VAL MG1 . 53 VAL QG1 1 1
366 1 1 1 1 29 VAL MG1 . 53 VAL QG1 1 1
366 1 2 1 1 30 GLN H . 54 GLN H 1 1
367 1 1 1 1 30 GLN HA . 54 GLN HA 1 1
367 1 2 1 1 30 GLN QG . 54 GLN QG 1 1
368 1 1 1 1 30 GLN HA . 54 GLN HA 1 1
368 1 2 1 1 33 ILE H . 57 ILE H 1 1
369 1 1 1 1 29 VAL H . 53 VAL H 1 1
369 1 2 1 1 30 GLN QG . 54 GLN QG 1 1
370 1 1 1 1 31 LYS HA . 55 LYS HA 1 1
370 1 2 1 1 31 LYS QD . 55 LYS QD 1 1
371 1 1 1 1 27 LYS HA . 51 LYS HA 1 1
371 1 2 1 1 27 LYS QD . 51 LYS QD 1 1
372 1 1 1 1 33 ILE HB . 57 ILE HB 1 1
372 1 2 1 1 34 SER H . 58 SER H 1 1
373 1 1 1 1 30 GLN HA . 54 GLN HA 1 1
373 1 2 1 1 33 ILE HB . 57 ILE HB 1 1
374 1 1 1 1 30 GLN QG . 54 GLN QG 1 1
374 1 2 1 1 33 ILE HB . 57 ILE HB 1 1
375 1 1 1 1 33 ILE MG . 57 ILE QG2 1 1
375 1 2 1 1 38 LEU HB2 . 62 LEU HB2 1 1
376 1 1 1 1 33 ILE MG . 57 ILE QG2 1 1
376 1 2 1 1 38 LEU HA . 62 LEU HA 1 1
377 1 1 1 1 33 ILE MG . 57 ILE QG2 1 1
377 1 2 1 1 40 LEU H . 64 LEU H 1 1
378 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
378 1 2 1 1 33 ILE MG . 57 ILE QG2 1 1
379 1 1 1 1 33 ILE MG . 57 ILE QG2 1 1
379 1 2 1 1 34 SER H . 58 SER H 1 1
380 1 1 1 1 30 GLN HA . 54 GLN HA 1 1
380 1 2 1 1 33 ILE MD . 57 ILE QD1 1 1
381 1 1 1 1 30 GLN QG . 54 GLN QG 1 1
381 1 2 1 1 33 ILE MD . 57 ILE QD1 1 1
382 1 1 1 1 33 ILE HA . 57 ILE HA 1 1
382 1 2 1 1 33 ILE MD . 57 ILE QD1 1 1
383 1 1 1 1 33 ILE H . 57 ILE H 1 1
383 1 2 1 1 33 ILE MD . 57 ILE QD1 1 1
384 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
384 1 2 1 1 33 ILE MD . 57 ILE QD1 1 1
385 1 1 1 1 33 ILE HA . 57 ILE HA 1 1
385 1 2 1 1 33 ILE HG13 . 57 ILE HG13 1 1
386 1 1 1 1 33 ILE HA . 57 ILE HA 1 1
386 1 2 1 1 33 ILE HG12 . 57 ILE HG12 1 1
387 1 1 1 1 35 GLN H . 59 GLN H 1 1
387 1 2 1 1 35 GLN HB2 . 59 GLN HB2 1 1
388 1 1 1 1 35 GLN HB2 . 59 GLN HB2 1 1
388 1 2 1 1 36 LYS H . 60 LYS H 1 1
389 1 1 1 1 35 GLN HB3 . 59 GLN HB3 1 1
389 1 2 1 1 36 LYS H . 60 LYS H 1 1
390 1 1 1 1 60 GLN HA . 84 GLN HA 1 1
390 1 2 1 1 60 GLN HG2 . 84 GLN HG2 1 1
391 1 1 1 1 59 ILE MG . 83 ILE QG2 1 1
391 1 2 1 1 60 GLN HA . 84 GLN HA 1 1
392 1 1 1 1 38 LEU HA . 62 LEU HA 1 1
392 1 2 1 1 38 LEU QD . 62 LEU QQD 1 1
393 1 1 1 1 38 LEU H . 62 LEU H 1 1
393 1 2 1 1 38 LEU HB2 . 62 LEU HB2 1 1
394 1 1 1 1 38 LEU HA . 62 LEU HA 1 1
394 1 2 1 1 40 LEU H . 64 LEU H 1 1
395 1 1 1 1 38 LEU HB3 . 62 LEU HB3 1 1
395 1 2 1 1 40 LEU H . 64 LEU H 1 1
396 1 1 1 1 38 LEU H . 62 LEU H 1 1
396 1 2 1 1 38 LEU HG . 62 LEU HG 1 1
397 1 1 1 1 65 LYS HA . 89 LYS HA 1 1
397 1 2 1 1 65 LYS QG . 89 LYS QG 1 1
398 1 1 1 1 40 LEU MD2 . 64 LEU QD2 1 1
398 1 2 1 1 58 PHE QE . 82 PHE QE 1 1
399 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
399 1 2 1 1 42 ILE HG13 . 66 ILE HG13 1 1
400 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
400 1 2 1 1 42 ILE MG . 66 ILE QG2 1 1
401 1 1 1 1 42 ILE HA . 66 ILE HA 1 1
401 1 2 1 1 43 ASP HB3 . 67 ASP HB3 1 1
402 1 1 1 1 15 ARG QD . 39 ARG QD 1 1
402 1 2 1 1 43 ASP HB2 . 67 ASP HB2 1 1
403 1 1 1 1 51 ILE HA . 75 ILE HA 1 1
403 1 2 1 1 52 CYS HA . 76 CYS- HA 1 1
404 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
404 1 2 1 1 51 ILE HB . 75 ILE HB 1 1
405 1 1 1 1 51 ILE HG13 . 75 ILE HG13 1 1
405 1 2 1 1 56 LYS H . 80 LYS H 1 1
406 1 1 1 1 25 PHE HA . 49 PHE HA 1 1
406 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
407 1 1 1 1 9 LEU HG . 33 LEU HG 1 1
407 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
408 1 1 1 1 8 CYS H . 32 CYS H 1 1
408 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
409 1 1 1 1 10 ILE H . 34 ILE H 1 1
409 1 2 1 1 10 ILE MD . 34 ILE QD1 1 1
410 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
410 1 2 1 1 11 GLU H . 35 GLU H 1 1
411 1 1 1 1 7 CYS H . 31 CYSZ H 1 1
411 1 2 1 1 52 CYS HA . 76 CYS- HA 1 1
412 1 1 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
412 1 2 1 1 52 CYS HB3 . 76 CYS- HB3 1 1
413 1 1 1 1 20 ALA HA . 44 ALA HA 1 1
413 1 2 1 1 52 CYS HB3 . 76 CYS- HB3 1 1
414 1 1 1 1 20 ALA HA . 44 ALA HA 1 1
414 1 2 1 1 52 CYS HB2 . 76 CYS- HB2 1 1
415 1 1 1 1 53 ASP HA . 77 ASP HA 1 1
415 1 2 1 1 56 LYS QE . 80 LYS QE 1 1
416 1 1 1 1 55 HIS HA . 79 HIST HA 1 1
416 1 2 1 1 59 ILE H . 83 ILE H 1 1
417 1 1 1 1 55 HIS HA . 79 HIST HA 1 1
417 1 2 1 1 58 PHE QD . 82 PHE QD 1 1
418 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
418 1 2 1 1 55 HIS HA . 79 HIST HA 1 1
419 1 1 1 1 56 LYS HB3 . 80 LYS HB3 1 1
419 1 2 1 1 57 ASN HB2 . 81 ASN HB2 1 1
420 1 1 1 1 57 ASN HB2 . 81 ASN HB2 1 1
420 1 2 1 1 60 GLN QB . 84 GLN QB 1 1
421 1 1 1 1 38 LEU QD . 62 LEU QQD 1 1
421 1 2 1 1 58 PHE HB2 . 82 PHE HB2 1 1
422 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
422 1 2 1 1 61 SER QB . 85 SER QB 1 1
423 1 1 1 1 33 ILE HA . 57 ILE HA 1 1
423 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
424 1 1 1 1 32 SER HB3 . 56 SER HB3 1 1
424 1 2 1 1 59 ILE MG . 83 ILE QG2 1 1
425 1 1 1 1 62 VAL HA . 86 VAL HA 1 1
425 1 2 1 1 62 VAL MG1 . 86 VAL QG1 1 1
426 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
426 1 2 1 1 62 VAL HB . 86 VAL HB 1 1
427 1 1 1 1 36 LYS QE . 60 LYS QE 1 1
427 1 2 1 1 62 VAL MG2 . 86 VAL QG2 1 1
428 1 1 1 1 62 VAL H . 86 VAL H 1 1
428 1 2 1 1 62 VAL MG2 . 86 VAL QG2 1 1
429 1 1 1 1 62 VAL MG2 . 86 VAL QG2 1 1
429 1 2 1 1 63 ARG H . 87 ARG H 1 1
430 1 1 1 1 62 VAL MG1 . 86 VAL QG1 1 1
430 1 2 1 1 63 ARG H . 87 ARG H 1 1
431 1 1 1 1 63 ARG HA . 87 ARG HA 1 1
431 1 2 1 1 63 ARG QD . 87 ARG QD 1 1
432 1 1 1 1 63 ARG HB2 . 87 ARG HB2 1 1
432 1 2 1 1 63 ARG QD . 87 ARG QD 1 1
433 1 1 1 1 63 ARG HB3 . 87 ARG HB3 1 1
433 1 2 1 1 63 ARG QD . 87 ARG QD 1 1
434 1 1 1 1 38 LEU QD . 62 LEU QQD 1 1
434 1 2 1 1 59 ILE HA . 83 ILE HA 1 1
435 1 1 1 1 38 LEU HB3 . 62 LEU HB3 1 1
435 1 2 1 1 38 LEU QD . 62 LEU QQD 1 1
436 1 1 1 1 29 VAL MG1 . 53 VAL QG1 1 1
436 1 2 1 1 32 SER HB2 . 56 SER HB2 1 1
437 1 1 1 1 16 CYS HA . 40 CYS- HA 1 1
437 1 2 1 1 17 VAL MG1 . 41 VAL QG1 1 1
438 1 1 1 1 33 ILE MG . 57 ILE QG2 1 1
438 1 2 1 1 34 SER HA . 58 SER HA 1 1
439 1 1 1 1 34 SER H . 58 SER H 1 1
439 1 2 1 1 34 SER QB . 58 SER QB 1 1
440 1 1 1 1 34 SER QB . 58 SER QB 1 1
440 1 2 1 1 35 GLN H . 59 GLN H 1 1
441 1 1 1 1 33 ILE HA . 57 ILE HA 1 1
441 1 2 1 1 38 LEU HG . 62 LEU HG 1 1
442 1 1 1 1 51 ILE HG13 . 75 ILE HG13 1 1
442 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
443 1 1 1 1 7 CYS HA . 31 CYSZ HA 1 1
443 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
444 1 1 1 1 33 ILE MG . 57 ILE QG2 1 1
444 1 2 1 1 38 LEU H . 62 LEU H 1 1
445 1 1 1 1 33 ILE H . 57 ILE H 1 1
445 1 2 1 1 33 ILE MG . 57 ILE QG2 1 1
446 1 1 1 1 24 SER HA . 48 SER HA 1 1
446 1 2 1 1 50 TYR QE . 74 TYR QE 1 1
447 1 1 1 1 40 LEU HG . 64 LEU HG 1 1
447 1 2 1 1 55 HIS HD2 . 79 HIST HD2 1 1
448 1 1 1 1 25 PHE HZ . 49 PHE HZ 1 1
448 1 2 1 1 30 GLN HA . 54 GLN HA 1 1
449 1 1 1 1 50 TYR QD . 74 TYR QD 1 1
449 1 2 1 1 51 ILE H . 75 ILE H 1 1
450 1 1 1 1 55 HIS HD2 . 79 HIST HD2 1 1
450 1 2 1 1 58 PHE QD . 82 PHE QD 1 1
451 1 1 1 1 50 TYR HA . 74 TYR HA 1 1
451 1 2 1 1 51 ILE HG12 . 75 ILE HG12 1 1
452 1 1 1 1 49 LEU HB2 . 73 LEU HB2 1 1
452 1 2 1 1 49 LEU QD . 73 LEU QQD 1 1
453 1 1 1 1 24 SER HB3 . 48 SER HB3 1 1
453 1 2 1 1 49 LEU HB2 . 73 LEU HB2 1 1
454 1 1 1 1 25 PHE HB3 . 49 PHE HB3 1 1
454 1 2 1 1 49 LEU HG . 73 LEU HG 1 1
455 1 1 1 1 48 HIS HB2 . 72 HIS+ HB2 1 1
455 1 2 1 1 49 LEU HG . 73 LEU HG 1 1
456 1 1 1 1 19 PRO HB2 . 43 PRO HB2 1 1
456 1 2 1 1 20 ALA H . 44 ALA H 1 1
457 1 1 1 1 16 CYS HA . 40 CYS- HA 1 1
457 1 2 1 1 17 VAL MG2 . 41 VAL QG2 1 1
458 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
458 1 2 1 1 42 ILE MG . 66 ILE QG2 1 1
459 1 1 1 1 24 SER HB2 . 48 SER HB2 1 1
459 1 2 1 1 50 TYR QE . 74 TYR QE 1 1
460 1 1 1 1 40 LEU HG . 64 LEU HG 1 1
460 1 2 1 1 58 PHE QE . 82 PHE QE 1 1
461 1 1 1 1 38 LEU QD . 62 LEU QQD 1 1
461 1 2 1 1 58 PHE HZ . 82 PHE HZ 1 1
462 1 1 1 1 64 ASN HB2 . 88 ASN HB2 1 1
462 1 2 1 1 65 LYS HA . 89 LYS HA 1 1
463 1 1 1 1 64 ASN HB3 . 88 ASN HB3 1 1
463 1 2 1 1 65 LYS HA . 89 LYS HA 1 1
464 1 1 1 1 3 TYR HB3 . 27 TYR HB3 1 1
464 1 2 1 1 4 GLY H . 28 GLY H 1 1
465 1 1 1 1 3 TYR HA . 27 TYR HA 1 1
465 1 2 1 1 3 TYR QD . 27 TYR QD 1 1
466 1 1 1 1 5 GLN HA . 29 GLN HA 1 1
466 1 2 1 1 6 SER H . 30 SER H 1 1
467 1 1 1 1 5 GLN HB3 . 29 GLN HB3 1 1
467 1 2 1 1 6 SER H . 30 SER H 1 1
468 1 1 1 1 6 SER H . 30 SER H 1 1
468 1 2 1 1 6 SER QB . 30 SER QB 1 1
469 1 1 1 1 7 CYS HA . 31 CYSZ HA 1 1
469 1 2 1 1 48 HIS HE1 . 72 HIS+ HE1 1 1
470 1 1 1 1 9 LEU H . 33 LEU H 1 1
470 1 2 1 1 9 LEU HB2 . 33 LEU HB2 1 1
471 1 1 1 1 9 LEU H . 33 LEU H 1 1
471 1 2 1 1 9 LEU HB3 . 33 LEU HB3 1 1
472 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
472 1 2 1 1 25 PHE QE . 49 PHE QE 1 1
473 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
473 1 2 1 1 25 PHE HZ . 49 PHE HZ 1 1
474 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
474 1 2 1 1 10 ILE MD . 34 ILE QD1 1 1
475 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
475 1 2 1 1 13 GLY HA2 . 37 GLY HA2 1 1
476 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
476 1 2 1 1 15 ARG HA . 39 ARG HA 1 1
477 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
477 1 2 1 1 10 ILE HG13 . 34 ILE HG13 1 1
478 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
478 1 2 1 1 10 ILE HG12 . 34 ILE HG12 1 1
479 1 1 1 1 11 GLU HB3 . 35 GLU HB3 1 1
479 1 2 1 1 55 HIS HE1 . 79 HIST HE1 1 1
480 1 1 1 1 11 GLU HA . 35 GLU HA 1 1
480 1 2 1 1 12 ASP H . 36 ASP H 1 1
481 1 1 1 1 15 ARG H . 39 ARG H 1 1
481 1 2 1 1 15 ARG HB2 . 39 ARG HB2 1 1
482 1 1 1 1 15 ARG H . 39 ARG H 1 1
482 1 2 1 1 15 ARG HB3 . 39 ARG HB3 1 1
483 1 1 1 1 15 ARG HA . 39 ARG HA 1 1
483 1 2 1 1 16 CYS H . 40 CYS- H 1 1
484 1 1 1 1 16 CYS H . 40 CYS- H 1 1
484 1 2 1 1 16 CYS HB2 . 40 CYS- HB2 1 1
485 1 1 1 1 16 CYS H . 40 CYS- H 1 1
485 1 2 1 1 16 CYS HB3 . 40 CYS- HB3 1 1
486 1 1 1 1 18 ARG H . 42 ARG H 1 1
486 1 2 1 1 18 ARG HB3 . 42 ARG HB3 1 1
487 1 1 1 1 18 ARG HA . 42 ARG HA 1 1
487 1 2 1 1 19 PRO HD3 . 43 PRO HD3 1 1
488 1 1 1 1 6 SER QB . 30 SER QB 1 1
488 1 2 1 1 20 ALA H . 44 ALA H 1 1
489 1 1 1 1 20 ALA H . 44 ALA H 1 1
489 1 2 1 1 20 ALA MB . 44 ALA QB 1 1
490 1 1 1 1 20 ALA MB . 44 ALA QB 1 1
490 1 2 1 1 48 HIS HE1 . 72 HIS+ HE1 1 1
491 1 1 1 1 22 ASN H . 46 ASN H 1 1
491 1 2 1 1 22 ASN HB2 . 46 ASN HB2 1 1
492 1 1 1 1 22 ASN H . 46 ASN H 1 1
492 1 2 1 1 22 ASN HB3 . 46 ASN HB3 1 1
493 1 1 1 1 23 ALA H . 47 ALA H 1 1
493 1 2 1 1 23 ALA MB . 47 ALA QB 1 1
494 1 1 1 1 24 SER HA . 48 SER HA 1 1
494 1 2 1 1 50 TYR HA . 74 TYR HA 1 1
495 1 1 1 1 25 PHE HA . 49 PHE HA 1 1
495 1 2 1 1 25 PHE QD . 49 PHE QD 1 1
496 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
496 1 2 1 1 25 PHE QD . 49 PHE QD 1 1
497 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
497 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
498 1 1 1 1 26 SER H . 50 SER H 1 1
498 1 2 1 1 26 SER HB2 . 50 SER HB2 1 1
499 1 1 1 1 26 SER H . 50 SER H 1 1
499 1 2 1 1 26 SER HB3 . 50 SER HB3 1 1
500 1 1 1 1 27 LYS HA . 51 LYS HA 1 1
500 1 2 1 1 27 LYS HG2 . 51 LYS HG2 1 1
501 1 1 1 1 28 ARG HA . 52 ARG HA 1 1
501 1 2 1 1 28 ARG HG2 . 52 ARG HG2 1 1
502 1 1 1 1 28 ARG HA . 52 ARG HA 1 1
502 1 2 1 1 28 ARG HG3 . 52 ARG HG3 1 1
503 1 1 1 1 28 ARG HB2 . 52 ARG HB2 1 1
503 1 2 1 1 29 VAL H . 53 VAL H 1 1
504 1 1 1 1 28 ARG HB3 . 52 ARG HB3 1 1
504 1 2 1 1 29 VAL H . 53 VAL H 1 1
505 1 1 1 1 30 GLN H . 54 GLN H 1 1
505 1 2 1 1 30 GLN HB2 . 54 GLN HB2 1 1
506 1 1 1 1 30 GLN H . 54 GLN H 1 1
506 1 2 1 1 30 GLN HB3 . 54 GLN HB3 1 1
507 1 1 1 1 30 GLN H . 54 GLN H 1 1
507 1 2 1 1 30 GLN QG . 54 GLN QG 1 1
508 1 1 1 1 30 GLN HB2 . 54 GLN HB2 1 1
508 1 2 1 1 31 LYS H . 55 LYS H 1 1
509 1 1 1 1 31 LYS H . 55 LYS H 1 1
509 1 2 1 1 31 LYS HB2 . 55 LYS HB2 1 1
510 1 1 1 1 31 LYS H . 55 LYS H 1 1
510 1 2 1 1 31 LYS HB3 . 55 LYS HB3 1 1
511 1 1 1 1 32 SER H . 56 SER H 1 1
511 1 2 1 1 32 SER HB2 . 56 SER HB2 1 1
512 1 1 1 1 33 ILE H . 57 ILE H 1 1
512 1 2 1 1 33 ILE HB . 57 ILE HB 1 1
513 1 1 1 1 33 ILE H . 57 ILE H 1 1
513 1 2 1 1 33 ILE HG12 . 57 ILE HG12 1 1
514 1 1 1 1 33 ILE H . 57 ILE H 1 1
514 1 2 1 1 33 ILE HG13 . 57 ILE HG13 1 1
515 1 1 1 1 33 ILE HA . 57 ILE HA 1 1
515 1 2 1 1 33 ILE MG . 57 ILE QG2 1 1
516 1 1 1 1 33 ILE HB . 57 ILE HB 1 1
516 1 2 1 1 33 ILE MD . 57 ILE QD1 1 1
517 1 1 1 1 35 GLN HA . 59 GLN HA 1 1
517 1 2 1 1 35 GLN HG2 . 59 GLN HG2 1 1
518 1 1 1 1 35 GLN HA . 59 GLN HA 1 1
518 1 2 1 1 35 GLN HG3 . 59 GLN HG3 1 1
519 1 1 1 1 36 LYS H . 60 LYS H 1 1
519 1 2 1 1 36 LYS HB2 . 60 LYS HB2 1 1
520 1 1 1 1 36 LYS HA . 60 LYS HA 1 1
520 1 2 1 1 36 LYS QD . 60 LYS QD 1 1
521 1 1 1 1 65 LYS HA . 89 LYS HA 1 1
521 1 2 1 1 65 LYS QD . 89 LYS QD 1 1
522 1 1 1 1 37 LYS H . 61 LYS H 1 1
522 1 2 1 1 37 LYS HA . 61 LYS HA 1 1
523 1 1 1 1 38 LEU HA . 62 LEU HA 1 1
523 1 2 1 1 38 LEU HG . 62 LEU HG 1 1
524 1 1 1 1 39 LYS HA . 63 LYS HA 1 1
524 1 2 1 1 40 LEU H . 64 LEU H 1 1
525 1 1 1 1 40 LEU HA . 64 LEU HA 1 1
525 1 2 1 1 40 LEU MD2 . 64 LEU QD2 1 1
526 1 1 1 1 40 LEU HA . 64 LEU HA 1 1
526 1 2 1 1 40 LEU HG . 64 LEU HG 1 1
527 1 1 1 1 42 ILE H . 66 ILE H 1 1
527 1 2 1 1 42 ILE HG12 . 66 ILE HG12 1 1
528 1 1 1 1 42 ILE H . 66 ILE H 1 1
528 1 2 1 1 42 ILE HG13 . 66 ILE HG13 1 1
529 1 1 1 1 42 ILE HA . 66 ILE HA 1 1
529 1 2 1 1 42 ILE MG . 66 ILE QG2 1 1
530 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
530 1 2 1 1 10 ILE MG . 34 ILE QG2 1 1
531 1 1 1 1 43 ASP H . 67 ASP H 1 1
531 1 2 1 1 43 ASP HB2 . 67 ASP HB2 1 1
532 1 1 1 1 43 ASP H . 67 ASP H 1 1
532 1 2 1 1 43 ASP HB3 . 67 ASP HB3 1 1
533 1 1 1 1 44 LYS H . 68 LYS H 1 1
533 1 2 1 1 44 LYS HB2 . 68 LYS HB2 1 1
534 1 1 1 1 44 LYS H . 68 LYS H 1 1
534 1 2 1 1 44 LYS HB3 . 68 LYS HB3 1 1
535 1 1 1 1 44 LYS H . 68 LYS H 1 1
535 1 2 1 1 44 LYS HG2 . 68 LYS HG2 1 1
536 1 1 1 1 44 LYS H . 68 LYS H 1 1
536 1 2 1 1 44 LYS HG3 . 68 LYS HG3 1 1
537 1 1 1 1 45 SER H . 69 SER H 1 1
537 1 2 1 1 45 SER HB2 . 69 SER HB2 1 1
538 1 1 1 1 48 HIS HA . 72 HIS+ HA 1 1
538 1 2 1 1 48 HIS HD2 . 72 HIS+ HD2 1 1
539 1 1 1 1 48 HIS HB2 . 72 HIS+ HB2 1 1
539 1 2 1 1 50 TYR QD . 74 TYR QD 1 1
540 1 1 1 1 48 HIS HB3 . 72 HIS+ HB3 1 1
540 1 2 1 1 48 HIS HD2 . 72 HIS+ HD2 1 1
541 1 1 1 1 48 HIS HE1 . 72 HIS+ HE1 1 1
541 1 2 1 1 50 TYR HB3 . 74 TYR HB3 1 1
542 1 1 1 1 48 HIS HE1 . 72 HIS+ HE1 1 1
542 1 2 1 1 50 TYR HB2 . 74 TYR HB2 1 1
543 1 1 1 1 48 HIS HB2 . 72 HIS+ HB2 1 1
543 1 2 1 1 49 LEU H . 73 LEU H 1 1
544 1 1 1 1 48 HIS HB3 . 72 HIS+ HB3 1 1
544 1 2 1 1 49 LEU H . 73 LEU H 1 1
545 1 1 1 1 49 LEU H . 73 LEU H 1 1
545 1 2 1 1 49 LEU HG . 73 LEU HG 1 1
546 1 1 1 1 49 LEU HA . 73 LEU HA 1 1
546 1 2 1 1 49 LEU QD . 73 LEU QQD 1 1
547 1 1 1 1 50 TYR HA . 74 TYR HA 1 1
547 1 2 1 1 50 TYR QE . 74 TYR QE 1 1
548 1 1 1 1 50 TYR HA . 74 TYR HA 1 1
548 1 2 1 1 50 TYR QD . 74 TYR QD 1 1
549 1 1 1 1 7 CYS HA . 31 CYSZ HA 1 1
549 1 2 1 1 51 ILE HA . 75 ILE HA 1 1
550 1 1 1 1 51 ILE HA . 75 ILE HA 1 1
550 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
551 1 1 1 1 51 ILE HB . 75 ILE HB 1 1
551 1 2 1 1 51 ILE MD . 75 ILE QD1 1 1
552 1 1 1 1 51 ILE HA . 75 ILE HA 1 1
552 1 2 1 1 52 CYS H . 76 CYS- H 1 1
553 1 1 1 1 51 ILE HB . 75 ILE HB 1 1
553 1 2 1 1 52 CYS H . 76 CYS- H 1 1
554 1 1 1 1 52 CYS H . 76 CYS- H 1 1
554 1 2 1 1 52 CYS HB3 . 76 CYS- HB3 1 1
555 1 1 1 1 52 CYS HA . 76 CYS- HA 1 1
555 1 2 1 1 53 ASP H . 77 ASP H 1 1
556 1 1 1 1 53 ASP H . 77 ASP H 1 1
556 1 2 1 1 53 ASP HB2 . 77 ASP HB2 1 1
557 1 1 1 1 54 PHE HA . 78 PHE HA 1 1
557 1 2 1 1 54 PHE QD . 78 PHE QD 1 1
558 1 1 1 1 54 PHE QD . 78 PHE QD 1 1
558 1 2 1 1 55 HIS H . 79 HIST H 1 1
559 1 1 1 1 55 HIS H . 79 HIST H 1 1
559 1 2 1 1 55 HIS HB2 . 79 HIST HB2 1 1
560 1 1 1 1 55 HIS H . 79 HIST H 1 1
560 1 2 1 1 55 HIS HB3 . 79 HIST HB3 1 1
561 1 1 1 1 55 HIS HA . 79 HIST HA 1 1
561 1 2 1 1 55 HIS HD2 . 79 HIST HD2 1 1
562 1 1 1 1 11 GLU HB2 . 35 GLU HB2 1 1
562 1 2 1 1 55 HIS HE1 . 79 HIST HE1 1 1
563 1 1 1 1 56 LYS HA . 80 LYS HA 1 1
563 1 2 1 1 56 LYS HG3 . 80 LYS HG3 1 1
564 1 1 1 1 57 ASN H . 81 ASN H 1 1
564 1 2 1 1 57 ASN HB2 . 81 ASN HB2 1 1
565 1 1 1 1 57 ASN H . 81 ASN H 1 1
565 1 2 1 1 57 ASN HB3 . 81 ASN HB3 1 1
566 1 1 1 1 58 PHE HA . 82 PHE HA 1 1
566 1 2 1 1 58 PHE QD . 82 PHE QD 1 1
567 1 1 1 1 58 PHE HB2 . 82 PHE HB2 1 1
567 1 2 1 1 59 ILE H . 83 ILE H 1 1
568 1 1 1 1 59 ILE H . 83 ILE H 1 1
568 1 2 1 1 59 ILE HB . 83 ILE HB 1 1
569 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
569 1 2 1 1 59 ILE MD . 83 ILE QD1 1 1
570 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
570 1 2 1 1 59 ILE MG . 83 ILE QG2 1 1
571 1 1 1 1 60 GLN H . 84 GLN H 1 1
571 1 2 1 1 60 GLN HG2 . 84 GLN HG2 1 1
572 1 1 1 1 60 GLN H . 84 GLN H 1 1
572 1 2 1 1 60 GLN HG3 . 84 GLN HG3 1 1
573 1 1 1 1 62 VAL HA . 86 VAL HA 1 1
573 1 2 1 1 62 VAL MG2 . 86 VAL QG2 1 1
574 1 1 1 1 63 ARG H . 87 ARG H 1 1
574 1 2 1 1 63 ARG HB2 . 87 ARG HB2 1 1
575 1 1 1 1 42 ILE MG . 66 ILE QG2 1 1
575 1 2 1 1 44 LYS QD . 68 LYS QD 1 1
576 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
576 1 2 1 1 41 ASP HA . 65 ASP HA 1 1
577 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
577 1 2 1 1 11 GLU HA . 35 GLU HA 1 1
578 1 1 1 1 3 TYR HB2 . 27 TYR HB2 1 1
578 1 2 1 1 4 GLY H . 28 GLY H 1 1
579 1 1 1 1 5 GLN HA . 29 GLN HA 1 1
579 1 2 1 1 50 TYR QE . 74 TYR QE 1 1
580 1 1 1 1 5 GLN QG . 29 GLN QG 1 1
580 1 2 1 1 50 TYR QE . 74 TYR QE 1 1
581 1 1 1 1 58 PHE HA . 82 PHE HA 1 1
581 1 2 1 1 61 SER H . 85 SER H 1 1
582 1 1 1 1 6 SER HA . 30 SER HA 1 1
582 1 2 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
583 1 1 1 1 6 SER QB . 30 SER QB 1 1
583 1 2 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
584 1 1 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
584 1 2 1 1 52 CYS HA . 76 CYS- HA 1 1
585 1 1 1 1 48 HIS HB2 . 72 HIS+ HB2 1 1
585 1 2 1 1 49 LEU HA . 73 LEU HA 1 1
586 1 1 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
586 1 2 1 1 20 ALA MB . 44 ALA QB 1 1
587 1 1 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
587 1 2 1 1 20 ALA MB . 44 ALA QB 1 1
588 1 1 1 1 9 LEU HA . 33 LEU HA 1 1
588 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
589 1 1 1 1 9 LEU HB3 . 33 LEU HB3 1 1
589 1 2 1 1 10 ILE HA . 34 ILE HA 1 1
590 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
590 1 2 1 1 10 ILE H . 34 ILE H 1 1
591 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
591 1 2 1 1 16 CYS H . 40 CYS- H 1 1
592 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
592 1 2 1 1 11 GLU HB3 . 35 GLU HB3 1 1
593 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
593 1 2 1 1 15 ARG QD . 39 ARG QD 1 1
594 1 1 1 1 10 ILE HB . 34 ILE HB 1 1
594 1 2 1 1 40 LEU HA . 64 LEU HA 1 1
595 1 1 1 1 33 ILE H . 57 ILE H 1 1
595 1 2 1 1 59 ILE MG . 83 ILE QG2 1 1
596 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
596 1 2 1 1 13 GLY HA3 . 37 GLY HA3 1 1
597 1 1 1 1 24 SER HA . 48 SER HA 1 1
597 1 2 1 1 51 ILE MD . 75 ILE QD1 1 1
598 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
598 1 2 1 1 51 ILE MD . 75 ILE QD1 1 1
599 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
599 1 2 1 1 43 ASP HB2 . 67 ASP HB2 1 1
600 1 1 1 1 41 ASP HA . 65 ASP HA 1 1
600 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
601 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
601 1 2 1 1 11 GLU HB2 . 35 GLU HB2 1 1
602 1 1 1 1 10 ILE H . 34 ILE H 1 1
602 1 2 1 1 11 GLU QG . 35 GLU QG 1 1
603 1 1 1 1 11 GLU QG . 35 GLU QG 1 1
603 1 2 1 1 40 LEU MD1 . 64 LEU QD1 1 1
604 1 1 1 1 12 ASP HB3 . 36 ASP HB3 1 1
604 1 2 1 1 13 GLY H . 37 GLY H 1 1
605 1 1 1 1 14 GLU H . 38 GLU H 1 1
605 1 2 1 1 14 GLU HG2 . 38 GLU HG2 1 1
606 1 1 1 1 14 GLU H . 38 GLU H 1 1
606 1 2 1 1 14 GLU HG3 . 38 GLU HG3 1 1
607 1 1 1 1 10 ILE HG12 . 34 ILE HG12 1 1
607 1 2 1 1 15 ARG HA . 39 ARG HA 1 1
608 1 1 1 1 15 ARG HB3 . 39 ARG HB3 1 1
608 1 2 1 1 16 CYS H . 40 CYS- H 1 1
609 1 1 1 1 15 ARG QD . 39 ARG QD 1 1
609 1 2 1 1 17 VAL MG2 . 41 VAL QG2 1 1
610 1 1 1 1 10 ILE H . 34 ILE H 1 1
610 1 2 1 1 15 ARG QD . 39 ARG QD 1 1
611 1 1 1 1 6 SER QB . 30 SER QB 1 1
611 1 2 1 1 17 VAL HB . 41 VAL HB 1 1
612 1 1 1 1 15 ARG QD . 39 ARG QD 1 1
612 1 2 1 1 17 VAL MG1 . 41 VAL QG1 1 1
613 1 1 1 1 6 SER QB . 30 SER QB 1 1
613 1 2 1 1 17 VAL MG1 . 41 VAL QG1 1 1
614 1 1 1 1 6 SER QB . 30 SER QB 1 1
614 1 2 1 1 17 VAL MG2 . 41 VAL QG2 1 1
615 1 1 1 1 18 ARG HB2 . 42 ARG HB2 1 1
615 1 2 1 1 18 ARG HD3 . 42 ARG HD3 1 1
616 1 1 1 1 18 ARG HB3 . 42 ARG HB3 1 1
616 1 2 1 1 18 ARG HD2 . 42 ARG HD2 1 1
617 1 1 1 1 18 ARG HB3 . 42 ARG HB3 1 1
617 1 2 1 1 18 ARG HD3 . 42 ARG HD3 1 1
618 1 1 1 1 18 ARG H . 42 ARG H 1 1
618 1 2 1 1 18 ARG HD3 . 42 ARG HD3 1 1
619 1 1 1 1 18 ARG H . 42 ARG H 1 1
619 1 2 1 1 18 ARG HD2 . 42 ARG HD2 1 1
620 1 1 1 1 24 SER HA . 48 SER HA 1 1
620 1 2 1 1 25 PHE HB2 . 49 PHE HB2 1 1
621 1 1 1 1 24 SER HB3 . 48 SER HB3 1 1
621 1 2 1 1 50 TYR QD . 74 TYR QD 1 1
622 1 1 1 1 25 PHE HA . 49 PHE HA 1 1
622 1 2 1 1 29 VAL HB . 53 VAL HB 1 1
623 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
623 1 2 1 1 30 GLN HB3 . 54 GLN HB3 1 1
624 1 1 1 1 27 LYS HA . 51 LYS HA 1 1
624 1 2 1 1 29 VAL H . 53 VAL H 1 1
625 1 1 1 1 28 ARG HA . 52 ARG HA 1 1
625 1 2 1 1 29 VAL HA . 53 VAL HA 1 1
626 1 1 1 1 28 ARG HA . 52 ARG HA 1 1
626 1 2 1 1 28 ARG QD . 52 ARG QD 1 1
627 1 1 1 1 29 VAL MG2 . 53 VAL QG2 1 1
627 1 2 1 1 32 SER HB2 . 56 SER HB2 1 1
628 1 1 1 1 30 GLN HA . 54 GLN HA 1 1
628 1 2 1 1 33 ILE MG . 57 ILE QG2 1 1
629 1 1 1 1 30 GLN HB3 . 54 GLN HB3 1 1
629 1 2 1 1 31 LYS H . 55 LYS H 1 1
630 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
630 1 2 1 1 30 GLN QG . 54 GLN QG 1 1
631 1 1 1 1 27 LYS HA . 51 LYS HA 1 1
631 1 2 1 1 30 GLN QG . 54 GLN QG 1 1
632 1 1 1 1 32 SER HA . 56 SER HA 1 1
632 1 2 1 1 59 ILE MG . 83 ILE QG2 1 1
633 1 1 1 1 33 ILE MG . 57 ILE QG2 1 1
633 1 2 1 1 59 ILE HA . 83 ILE HA 1 1
634 1 1 1 1 32 SER HB3 . 56 SER HB3 1 1
634 1 2 1 1 33 ILE MG . 57 ILE QG2 1 1
635 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
635 1 2 1 1 33 ILE MD . 57 ILE QD1 1 1
636 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
636 1 2 1 1 33 ILE MD . 57 ILE QD1 1 1
637 1 1 1 1 35 GLN H . 59 GLN H 1 1
637 1 2 1 1 35 GLN HG2 . 59 GLN HG2 1 1
638 1 1 1 1 35 GLN H . 59 GLN H 1 1
638 1 2 1 1 35 GLN HG3 . 59 GLN HG3 1 1
639 1 1 1 1 36 LYS HB2 . 60 LYS HB2 1 1
639 1 2 1 1 36 LYS QE . 60 LYS QE 1 1
640 1 1 1 1 36 LYS HB3 . 60 LYS HB3 1 1
640 1 2 1 1 36 LYS QE . 60 LYS QE 1 1
641 1 1 1 1 38 LEU QD . 62 LEU QQD 1 1
641 1 2 1 1 58 PHE QE . 82 PHE QE 1 1
642 1 1 1 1 38 LEU QD . 62 LEU QQD 1 1
642 1 2 1 1 58 PHE QD . 82 PHE QD 1 1
643 1 1 1 1 40 LEU HA . 64 LEU HA 1 1
643 1 2 1 1 40 LEU MD1 . 64 LEU QD1 1 1
644 1 1 1 1 33 ILE HA . 57 ILE HA 1 1
644 1 2 1 1 38 LEU QD . 62 LEU QQD 1 1
645 1 1 1 1 33 ILE HB . 57 ILE HB 1 1
645 1 2 1 1 38 LEU QD . 62 LEU QQD 1 1
646 1 1 1 1 11 GLU HB3 . 35 GLU HB3 1 1
646 1 2 1 1 40 LEU HA . 64 LEU HA 1 1
647 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
647 1 2 1 1 40 LEU MD1 . 64 LEU QD1 1 1
648 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
648 1 2 1 1 42 ILE HG12 . 66 ILE HG12 1 1
649 1 1 1 1 42 ILE HA . 66 ILE HA 1 1
649 1 2 1 1 43 ASP HB2 . 67 ASP HB2 1 1
650 1 1 1 1 48 HIS HB3 . 72 HIS+ HB3 1 1
650 1 2 1 1 50 TYR QE . 74 TYR QE 1 1
651 1 1 1 1 24 SER HA . 48 SER HA 1 1
651 1 2 1 1 50 TYR QD . 74 TYR QD 1 1
652 1 1 1 1 48 HIS HE1 . 72 HIS+ HE1 1 1
652 1 2 1 1 50 TYR QD . 74 TYR QD 1 1
653 1 1 1 1 9 LEU HG . 33 LEU HG 1 1
653 1 2 1 1 51 ILE HA . 75 ILE HA 1 1
654 1 1 1 1 24 SER HA . 48 SER HA 1 1
654 1 2 1 1 51 ILE HG12 . 75 ILE HG12 1 1
655 1 1 1 1 18 ARG HB2 . 42 ARG HB2 1 1
655 1 2 1 1 52 CYS HA . 76 CYS- HA 1 1
656 1 1 1 1 53 ASP HB2 . 77 ASP HB2 1 1
656 1 2 1 1 56 LYS HB3 . 80 LYS HB3 1 1
657 1 1 1 1 53 ASP HB3 . 77 ASP HB3 1 1
657 1 2 1 1 56 LYS HB3 . 80 LYS HB3 1 1
658 1 1 1 1 51 ILE MD . 75 ILE QD1 1 1
658 1 2 1 1 55 HIS HA . 79 HIST HA 1 1
659 1 1 1 1 51 ILE MG . 75 ILE QG2 1 1
659 1 2 1 1 56 LYS HA . 80 LYS HA 1 1
660 1 1 1 1 54 PHE QD . 78 PHE QD 1 1
660 1 2 1 1 58 PHE HB2 . 82 PHE HB2 1 1
661 1 1 1 1 58 PHE QD . 82 PHE QD 1 1
661 1 2 1 1 59 ILE H . 83 ILE H 1 1
662 1 1 1 1 29 VAL HA . 53 VAL HA 1 1
662 1 2 1 1 59 ILE MG . 83 ILE QG2 1 1
663 1 1 1 1 33 ILE HA . 57 ILE HA 1 1
663 1 2 1 1 59 ILE MG . 83 ILE QG2 1 1
664 1 1 1 1 60 GLN QB . 84 GLN QB 1 1
664 1 2 1 1 61 SER QB . 85 SER QB 1 1
665 1 1 1 1 59 ILE H . 83 ILE H 1 1
665 1 2 1 1 60 GLN QB . 84 GLN QB 1 1
666 1 1 1 1 59 ILE MG . 83 ILE QG2 1 1
666 1 2 1 1 60 GLN QB . 84 GLN QB 1 1
667 1 1 1 1 60 GLN QB . 84 GLN QB 1 1
667 1 2 1 1 61 SER HA . 85 SER HA 1 1
668 1 1 1 1 36 LYS QE . 60 LYS QE 1 1
668 1 2 1 1 62 VAL MG1 . 86 VAL QG1 1 1
669 1 1 1 1 62 VAL H . 86 VAL H 1 1
669 1 2 1 1 62 VAL MG1 . 86 VAL QG1 1 1
670 1 1 1 1 64 ASN HB2 . 88 ASN HB2 1 1
670 1 2 1 1 65 LYS QB . 89 LYS QB 1 1
671 1 1 1 1 64 ASN HB2 . 88 ASN HB2 1 1
671 1 2 1 1 65 LYS QD . 89 LYS QD 1 1
672 1 1 1 1 64 ASN HB3 . 88 ASN HB3 1 1
672 1 2 1 1 65 LYS QD . 89 LYS QD 1 1
673 1 1 1 1 64 ASN HB3 . 88 ASN HB3 1 1
673 1 2 1 1 65 LYS QB . 89 LYS QB 1 1
674 1 1 1 1 51 ILE HB . 75 ILE HB 1 1
674 1 2 1 1 55 HIS H . 79 HIST H 1 1
675 1 1 1 1 7 CYS HA . 31 CYSZ HA 1 1
675 1 2 1 1 51 ILE HB . 75 ILE HB 1 1
676 1 1 1 1 51 ILE HB . 75 ILE HB 1 1
676 1 2 1 1 56 LYS H . 80 LYS H 1 1
677 1 1 1 1 11 GLU HB2 . 35 GLU HB2 1 1
677 1 2 1 1 12 ASP H . 36 ASP H 1 1
678 1 1 1 1 11 GLU HB3 . 35 GLU HB3 1 1
678 1 2 1 1 12 ASP H . 36 ASP H 1 1
679 1 1 1 1 5 GLN HA . 29 GLN HA 1 1
679 1 2 1 1 20 ALA H . 44 ALA H 1 1
680 1 1 1 1 6 SER HA . 30 SER HA 1 1
680 1 2 1 1 20 ALA MB . 44 ALA QB 1 1
681 1 1 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
681 1 2 1 1 20 ALA HA . 44 ALA HA 1 1
682 1 1 1 1 7 CYS HB3 . 31 CYSZ HB3 1 1
682 1 2 1 1 16 CYS HA . 40 CYS- HA 1 1
683 1 1 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
683 1 2 1 1 18 ARG HA . 42 ARG HA 1 1
684 1 1 1 1 7 CYS HB2 . 31 CYSZ HB2 1 1
684 1 2 1 1 52 CYS HB2 . 76 CYS- HB2 1 1
685 1 1 1 1 9 LEU HB2 . 33 LEU HB2 1 1
685 1 2 1 1 10 ILE HA . 34 ILE HA 1 1
686 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
686 1 2 1 1 41 ASP HA . 65 ASP HA 1 1
687 1 1 1 1 11 GLU HA . 35 GLU HA 1 1
687 1 2 1 1 13 GLY H . 37 GLY H 1 1
688 1 1 1 1 36 LYS QE . 60 LYS QE 1 1
688 1 2 1 1 36 LYS HG3 . 60 LYS HG3 1 1
689 1 1 1 1 36 LYS QE . 60 LYS QE 1 1
689 1 2 1 1 36 LYS HG2 . 60 LYS HG2 1 1
690 1 1 1 1 36 LYS H . 60 LYS H 1 1
690 1 2 1 1 36 LYS HG2 . 60 LYS HG2 1 1
691 1 1 1 1 36 LYS HG2 . 60 LYS HG2 1 1
691 1 2 1 1 37 LYS H . 61 LYS H 1 1
692 1 1 1 1 36 LYS H . 60 LYS H 1 1
692 1 2 1 1 36 LYS HG3 . 60 LYS HG3 1 1
693 1 1 1 1 18 ARG HD3 . 42 ARG HD3 1 1
693 1 2 1 1 54 PHE H . 78 PHE H 1 1
694 1 1 1 1 20 ALA HA . 44 ALA HA 1 1
694 1 2 1 1 21 GLY HA3 . 45 GLY HA3 1 1
695 1 1 1 1 23 ALA MB . 47 ALA QB 1 1
695 1 2 1 1 55 HIS HB3 . 79 HIST HB3 1 1
696 1 1 1 1 24 SER HB3 . 48 SER HB3 1 1
696 1 2 1 1 50 TYR QE . 74 TYR QE 1 1
697 1 1 1 1 25 PHE HB3 . 49 PHE HB3 1 1
697 1 2 1 1 49 LEU HA . 73 LEU HA 1 1
698 1 1 1 1 51 ILE HG13 . 75 ILE HG13 1 1
698 1 2 1 1 53 ASP HA . 77 ASP HA 1 1
699 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
699 1 2 1 1 30 GLN HB2 . 54 GLN HB2 1 1
700 1 1 1 1 31 LYS HB2 . 55 LYS HB2 1 1
700 1 2 1 1 32 SER HA . 56 SER HA 1 1
701 1 1 1 1 31 LYS HB3 . 55 LYS HB3 1 1
701 1 2 1 1 32 SER HA . 56 SER HA 1 1
702 1 1 1 1 32 SER HB3 . 56 SER HB3 1 1
702 1 2 1 1 33 ILE MD . 57 ILE QD1 1 1
703 1 1 1 1 34 SER QB . 58 SER QB 1 1
703 1 2 1 1 36 LYS H . 60 LYS H 1 1
704 1 1 1 1 33 ILE H . 57 ILE H 1 1
704 1 2 1 1 34 SER QB . 58 SER QB 1 1
705 1 1 1 1 25 PHE HA . 49 PHE HA 1 1
705 1 2 1 1 29 VAL MG2 . 53 VAL QG2 1 1
706 1 1 1 1 56 LYS H . 80 LYS H 1 1
706 1 2 1 1 56 LYS HG2 . 80 LYS HG2 1 1
707 1 1 1 1 58 PHE QD . 82 PHE QD 1 1
707 1 2 1 1 61 SER QB . 85 SER QB 1 1
708 1 1 1 1 58 PHE HB3 . 82 PHE HB3 1 1
708 1 2 1 1 59 ILE MG . 83 ILE QG2 1 1
709 1 1 1 1 54 PHE HA . 78 PHE HA 1 1
709 1 2 1 1 58 PHE H . 82 PHE H 1 1
710 1 1 1 1 18 ARG HD2 . 42 ARG HD2 1 1
710 1 2 1 1 54 PHE H . 78 PHE H 1 1
711 1 1 1 1 40 LEU MD1 . 64 LEU QD1 1 1
711 1 2 1 1 55 HIS HD2 . 79 HIST HD2 1 1
712 1 1 1 1 55 HIS HD2 . 79 HIST HD2 1 1
712 1 2 1 1 58 PHE HB2 . 82 PHE HB2 1 1
713 1 1 1 1 40 LEU MD2 . 64 LEU QD2 1 1
713 1 2 1 1 55 HIS HD2 . 79 HIST HD2 1 1
714 1 1 1 1 3 TYR H . 27 TYR H 1 1
714 1 2 1 1 3 TYR QB . 27 TYR QB 1 1
715 1 1 1 1 4 GLY QA . 28 GLY QA 1 1
715 1 2 1 1 5 GLN HA . 29 GLN HA 1 1
716 1 1 1 1 4 GLY QA . 28 GLY QA 1 1
716 1 2 1 1 5 GLN QB . 29 GLN QB 1 1
717 1 1 1 1 5 GLN H . 29 GLN H 1 1
717 1 2 1 1 5 GLN QB . 29 GLN QB 1 1
718 1 1 1 1 5 GLN QB . 29 GLN QB 1 1
718 1 2 1 1 6 SER H . 30 SER H 1 1
719 1 1 1 1 5 GLN QB . 29 GLN QB 1 1
719 1 2 1 1 6 SER QB . 30 SER QB 1 1
720 1 1 1 1 5 GLN QB . 29 GLN QB 1 1
720 1 2 1 1 20 ALA MB . 44 ALA QB 1 1
721 1 1 1 1 6 SER HA . 30 SER HA 1 1
721 1 2 1 1 19 PRO QB . 43 PRO QB 1 1
722 1 1 1 1 6 SER QB . 30 SER QB 1 1
722 1 2 1 1 17 VAL QG . 41 VAL QQG 1 1
723 1 1 1 1 8 CYS H . 32 CYS H 1 1
723 1 2 1 1 8 CYS QB . 32 CYS QB 1 1
724 1 1 1 1 8 CYS QB . 32 CYS QB 1 1
724 1 2 1 1 9 LEU H . 33 LEU H 1 1
725 1 1 1 1 8 CYS QB . 32 CYS QB 1 1
725 1 2 1 1 42 ILE MG . 66 ILE QG2 1 1
726 1 1 1 1 8 CYS QB . 32 CYS QB 1 1
726 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
727 1 1 1 1 8 CYS QB . 32 CYS QB 1 1
727 1 2 1 1 48 HIS HE1 . 72 HIS+ HE1 1 1
728 1 1 1 1 8 CYS QB . 32 CYS QB 1 1
728 1 2 1 1 48 HIS HE2 . 72 HIS+ HE2 1 1
729 1 1 1 1 8 CYS QB . 32 CYS QB 1 1
729 1 2 1 1 49 LEU HA . 73 LEU HA 1 1
730 1 1 1 1 8 CYS QB . 32 CYS QB 1 1
730 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
731 1 1 1 1 9 LEU H . 33 LEU H 1 1
731 1 2 1 1 9 LEU QB . 33 LEU QB 1 1
732 1 1 1 1 9 LEU H . 33 LEU H 1 1
732 1 2 1 1 16 CYS QB . 40 CYS- QB 1 1
733 1 1 1 1 9 LEU HA . 33 LEU HA 1 1
733 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
734 1 1 1 1 9 LEU QB . 33 LEU QB 1 1
734 1 2 1 1 10 ILE H . 34 ILE H 1 1
735 1 1 1 1 9 LEU QB . 33 LEU QB 1 1
735 1 2 1 1 16 CYS QB . 40 CYS- QB 1 1
736 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
736 1 2 1 1 40 LEU QB . 64 LEU QB 1 1
737 1 1 1 1 9 LEU MD1 . 33 LEU QD1 1 1
737 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
738 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
738 1 2 1 1 40 LEU QB . 64 LEU QB 1 1
739 1 1 1 1 9 LEU MD2 . 33 LEU QD2 1 1
739 1 2 1 1 42 ILE QG . 66 ILE QG1 1 1
740 1 1 1 1 10 ILE H . 34 ILE H 1 1
740 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
741 1 1 1 1 10 ILE HA . 34 ILE HA 1 1
741 1 2 1 1 16 CYS QB . 40 CYS- QB 1 1
742 1 1 1 1 10 ILE HB . 34 ILE HB 1 1
742 1 2 1 1 41 ASP QB . 65 ASP QB 1 1
743 1 1 1 1 10 ILE MG . 34 ILE QG2 1 1
743 1 2 1 1 41 ASP QB . 65 ASP QB 1 1
744 1 1 1 1 10 ILE HG12 . 34 ILE HG12 1 1
744 1 2 1 1 15 ARG QB . 39 ARG QB 1 1
745 1 1 1 1 10 ILE HG12 . 34 ILE HG12 1 1
745 1 2 1 1 43 ASP QB . 67 ASP QB 1 1
746 1 1 1 1 10 ILE HG13 . 34 ILE HG13 1 1
746 1 2 1 1 43 ASP QB . 67 ASP QB 1 1
747 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
747 1 2 1 1 15 ARG QG . 39 ARG QG 1 1
748 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
748 1 2 1 1 41 ASP QB . 65 ASP QB 1 1
749 1 1 1 1 10 ILE MD . 34 ILE QD1 1 1
749 1 2 1 1 43 ASP QB . 67 ASP QB 1 1
750 1 1 1 1 11 GLU HA . 35 GLU HA 1 1
750 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
751 1 1 1 1 11 GLU HB2 . 35 GLU HB2 1 1
751 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
752 1 1 1 1 11 GLU HB3 . 35 GLU HB3 1 1
752 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
753 1 1 1 1 11 GLU QG . 35 GLU QG 1 1
753 1 2 1 1 12 ASP QB . 36 ASP QB 1 1
754 1 1 1 1 11 GLU QG . 35 GLU QG 1 1
754 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
755 1 1 1 1 12 ASP H . 36 ASP H 1 1
755 1 2 1 1 12 ASP QB . 36 ASP QB 1 1
756 1 1 1 1 12 ASP H . 36 ASP H 1 1
756 1 2 1 1 14 GLU QB . 38 GLU QB 1 1
757 1 1 1 1 12 ASP H . 36 ASP H 1 1
757 1 2 1 1 39 LYS QB . 63 LYS QB 1 1
758 1 1 1 1 12 ASP QB . 36 ASP QB 1 1
758 1 2 1 1 14 GLU QB . 38 GLU QB 1 1
759 1 1 1 1 12 ASP QB . 36 ASP QB 1 1
759 1 2 1 1 39 LYS QB . 63 LYS QB 1 1
760 1 1 1 1 12 ASP QB . 36 ASP QB 1 1
760 1 2 1 1 39 LYS QD . 63 LYS QD 1 1
761 1 1 1 1 14 GLU H . 38 GLU H 1 1
761 1 2 1 1 14 GLU QB . 38 GLU QB 1 1
762 1 1 1 1 14 GLU H . 38 GLU H 1 1
762 1 2 1 1 14 GLU QG . 38 GLU QG 1 1
763 1 1 1 1 14 GLU HA . 38 GLU HA 1 1
763 1 2 1 1 14 GLU QG . 38 GLU QG 1 1
764 1 1 1 1 15 ARG H . 39 ARG H 1 1
764 1 2 1 1 15 ARG QG . 39 ARG QG 1 1
765 1 1 1 1 15 ARG HA . 39 ARG HA 1 1
765 1 2 1 1 15 ARG QG . 39 ARG QG 1 1
766 1 1 1 1 15 ARG HA . 39 ARG HA 1 1
766 1 2 1 1 16 CYS QB . 40 CYS- QB 1 1
767 1 1 1 1 15 ARG QB . 39 ARG QB 1 1
767 1 2 1 1 15 ARG QD . 39 ARG QD 1 1
768 1 1 1 1 15 ARG QB . 39 ARG QB 1 1
768 1 2 1 1 16 CYS H . 40 CYS- H 1 1
769 1 1 1 1 15 ARG QD . 39 ARG QD 1 1
769 1 2 1 1 17 VAL QG . 41 VAL QQG 1 1
770 1 1 1 1 15 ARG QD . 39 ARG QD 1 1
770 1 2 1 1 43 ASP QB . 67 ASP QB 1 1
771 1 1 1 1 16 CYS QB . 40 CYS- QB 1 1
771 1 2 1 1 55 HIS HE1 . 79 HIST HE1 1 1
772 1 1 1 1 17 VAL H . 41 VAL H 1 1
772 1 2 1 1 17 VAL QG . 41 VAL QQG 1 1
773 1 1 1 1 17 VAL HA . 41 VAL HA 1 1
773 1 2 1 1 17 VAL QG . 41 VAL QQG 1 1
774 1 1 1 1 17 VAL QG . 41 VAL QQG 1 1
774 1 2 1 1 18 ARG H . 42 ARG H 1 1
775 1 1 1 1 18 ARG H . 42 ARG H 1 1
775 1 2 1 1 18 ARG QG . 42 ARG QG 1 1
776 1 1 1 1 18 ARG H . 42 ARG H 1 1
776 1 2 1 1 18 ARG QD . 42 ARG QD 1 1
777 1 1 1 1 18 ARG H . 42 ARG H 1 1
777 1 2 1 1 19 PRO QD . 43 PRO QD 1 1
778 1 1 1 1 18 ARG HA . 42 ARG HA 1 1
778 1 2 1 1 18 ARG QG . 42 ARG QG 1 1
779 1 1 1 1 18 ARG HA . 42 ARG HA 1 1
779 1 2 1 1 19 PRO QD . 43 PRO QD 1 1
780 1 1 1 1 18 ARG HB2 . 42 ARG HB2 1 1
780 1 2 1 1 18 ARG QD . 42 ARG QD 1 1
781 1 1 1 1 18 ARG HB3 . 42 ARG HB3 1 1
781 1 2 1 1 18 ARG QD . 42 ARG QD 1 1
782 1 1 1 1 18 ARG HB3 . 42 ARG HB3 1 1
782 1 2 1 1 19 PRO QD . 43 PRO QD 1 1
783 1 1 1 1 18 ARG QG . 42 ARG QG 1 1
783 1 2 1 1 19 PRO QD . 43 PRO QD 1 1
784 1 1 1 1 18 ARG QD . 42 ARG QD 1 1
784 1 2 1 1 54 PHE H . 78 PHE H 1 1
785 1 1 1 1 18 ARG QD . 42 ARG QD 1 1
785 1 2 1 1 54 PHE QD . 78 PHE QD 1 1
786 1 1 1 1 19 PRO QB . 43 PRO QB 1 1
786 1 2 1 1 20 ALA H . 44 ALA H 1 1
787 1 1 1 1 20 ALA MB . 44 ALA QB 1 1
787 1 2 1 1 21 GLY QA . 45 GLY QA 1 1
788 1 1 1 1 21 GLY QA . 45 GLY QA 1 1
788 1 2 1 1 22 ASN H . 46 ASN H 1 1
789 1 1 1 1 21 GLY QA . 45 GLY QA 1 1
789 1 2 1 1 23 ALA H . 47 ALA H 1 1
790 1 1 1 1 22 ASN H . 46 ASN H 1 1
790 1 2 1 1 22 ASN QB . 46 ASN QB 1 1
791 1 1 1 1 23 ALA HA . 47 ALA HA 1 1
791 1 2 1 1 56 LYS QD . 80 LYS QD 1 1
792 1 1 1 1 24 SER QB . 48 SER QB 1 1
792 1 2 1 1 49 LEU HB2 . 73 LEU HB2 1 1
793 1 1 1 1 24 SER QB . 48 SER QB 1 1
793 1 2 1 1 49 LEU HB3 . 73 LEU HB3 1 1
794 1 1 1 1 24 SER QB . 48 SER QB 1 1
794 1 2 1 1 49 LEU QD . 73 LEU QQD 1 1
795 1 1 1 1 24 SER QB . 48 SER QB 1 1
795 1 2 1 1 51 ILE MG . 75 ILE QG2 1 1
796 1 1 1 1 25 PHE HA . 49 PHE HA 1 1
796 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
797 1 1 1 1 25 PHE HB2 . 49 PHE HB2 1 1
797 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
798 1 1 1 1 25 PHE HB3 . 49 PHE HB3 1 1
798 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
799 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
799 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
800 1 1 1 1 25 PHE QD . 49 PHE QD 1 1
800 1 2 1 1 42 ILE QG . 66 ILE QG1 1 1
801 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
801 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
802 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
802 1 2 1 1 30 GLN QB . 54 GLN QB 1 1
803 1 1 1 1 25 PHE QE . 49 PHE QE 1 1
803 1 2 1 1 42 ILE QG . 66 ILE QG1 1 1
804 1 1 1 1 25 PHE HZ . 49 PHE HZ 1 1
804 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
805 1 1 1 1 25 PHE HZ . 49 PHE HZ 1 1
805 1 2 1 1 30 GLN QB . 54 GLN QB 1 1
806 1 1 1 1 25 PHE HZ . 49 PHE HZ 1 1
806 1 2 1 1 33 ILE QG . 57 ILE QG1 1 1
807 1 1 1 1 26 SER H . 50 SER H 1 1
807 1 2 1 1 26 SER QB . 50 SER QB 1 1
808 1 1 1 1 26 SER H . 50 SER H 1 1
808 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
809 1 1 1 1 26 SER QB . 50 SER QB 1 1
809 1 2 1 1 27 LYS H . 51 LYS H 1 1
810 1 1 1 1 26 SER QB . 50 SER QB 1 1
810 1 2 1 1 27 LYS QB . 51 LYS QB 1 1
811 1 1 1 1 26 SER QB . 50 SER QB 1 1
811 1 2 1 1 29 VAL H . 53 VAL H 1 1
812 1 1 1 1 26 SER QB . 50 SER QB 1 1
812 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
813 1 1 1 1 26 SER QB . 50 SER QB 1 1
813 1 2 1 1 49 LEU QD . 73 LEU QQD 1 1
814 1 1 1 1 27 LYS HA . 51 LYS HA 1 1
814 1 2 1 1 27 LYS QG . 51 LYS QG 1 1
815 1 1 1 1 27 LYS HA . 51 LYS HA 1 1
815 1 2 1 1 30 GLN QB . 54 GLN QB 1 1
816 1 1 1 1 27 LYS QB . 51 LYS QB 1 1
816 1 2 1 1 28 ARG H . 52 ARG H 1 1
817 1 1 1 1 28 ARG HA . 52 ARG HA 1 1
817 1 2 1 1 28 ARG QG . 52 ARG QG 1 1
818 1 1 1 1 28 ARG HA . 52 ARG HA 1 1
818 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
819 1 1 1 1 28 ARG QB . 52 ARG QB 1 1
819 1 2 1 1 28 ARG QD . 52 ARG QD 1 1
820 1 1 1 1 28 ARG QB . 52 ARG QB 1 1
820 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
821 1 1 1 1 28 ARG QG . 52 ARG QG 1 1
821 1 2 1 1 29 VAL HA . 53 VAL HA 1 1
822 1 1 1 1 28 ARG QD . 52 ARG QD 1 1
822 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
823 1 1 1 1 29 VAL H . 53 VAL H 1 1
823 1 2 1 1 29 VAL QG . 53 VAL QQG 1 1
824 1 1 1 1 29 VAL H . 53 VAL H 1 1
824 1 2 1 1 30 GLN QB . 54 GLN QB 1 1
825 1 1 1 1 29 VAL QG . 53 VAL QQG 1 1
825 1 2 1 1 30 GLN H . 54 GLN H 1 1
826 1 1 1 1 29 VAL QG . 53 VAL QQG 1 1
826 1 2 1 1 30 GLN QG . 54 GLN QG 1 1
827 1 1 1 1 29 VAL QG . 53 VAL QQG 1 1
827 1 2 1 1 32 SER HB2 . 56 SER HB2 1 1
828 1 1 1 1 29 VAL QG . 53 VAL QQG 1 1
828 1 2 1 1 32 SER HB3 . 56 SER HB3 1 1
829 1 1 1 1 29 VAL QG . 53 VAL QQG 1 1
829 1 2 1 1 33 ILE H . 57 ILE H 1 1
830 1 1 1 1 30 GLN HA . 54 GLN HA 1 1
830 1 2 1 1 33 ILE QG . 57 ILE QG1 1 1
831 1 1 1 1 30 GLN QB . 54 GLN QB 1 1
831 1 2 1 1 31 LYS H . 55 LYS H 1 1
832 1 1 1 1 31 LYS QB . 55 LYS QB 1 1
832 1 2 1 1 32 SER H . 56 SER H 1 1
833 1 1 1 1 31 LYS QB . 55 LYS QB 1 1
833 1 2 1 1 32 SER HA . 56 SER HA 1 1
834 1 1 1 1 31 LYS QG . 55 LYS QG 1 1
834 1 2 1 1 34 SER QB . 58 SER QB 1 1
835 1 1 1 1 33 ILE H . 57 ILE H 1 1
835 1 2 1 1 33 ILE QG . 57 ILE QG1 1 1
836 1 1 1 1 33 ILE HA . 57 ILE HA 1 1
836 1 2 1 1 33 ILE QG . 57 ILE QG1 1 1
837 1 1 1 1 33 ILE MG . 57 ILE QG2 1 1
837 1 2 1 1 36 LYS QB . 60 LYS QB 1 1
838 1 1 1 1 33 ILE MG . 57 ILE QG2 1 1
838 1 2 1 1 40 LEU QB . 64 LEU QB 1 1
839 1 1 1 1 33 ILE MD . 57 ILE QD1 1 1
839 1 2 1 1 40 LEU QB . 64 LEU QB 1 1
840 1 1 1 1 33 ILE MD . 57 ILE QD1 1 1
840 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
841 1 1 1 1 35 GLN H . 59 GLN H 1 1
841 1 2 1 1 35 GLN QG . 59 GLN QG 1 1
842 1 1 1 1 35 GLN HA . 59 GLN HA 1 1
842 1 2 1 1 35 GLN QG . 59 GLN QG 1 1
843 1 1 1 1 35 GLN QB . 59 GLN QB 1 1
843 1 2 1 1 36 LYS H . 60 LYS H 1 1
844 1 1 1 1 36 LYS H . 60 LYS H 1 1
844 1 2 1 1 36 LYS QB . 60 LYS QB 1 1
845 1 1 1 1 36 LYS H . 60 LYS H 1 1
845 1 2 1 1 36 LYS QG . 60 LYS QG 1 1
846 1 1 1 1 36 LYS HA . 60 LYS HA 1 1
846 1 2 1 1 36 LYS QG . 60 LYS QG 1 1
847 1 1 1 1 36 LYS QB . 60 LYS QB 1 1
847 1 2 1 1 36 LYS QE . 60 LYS QE 1 1
848 1 1 1 1 36 LYS QB . 60 LYS QB 1 1
848 1 2 1 1 37 LYS H . 61 LYS H 1 1
849 1 1 1 1 36 LYS QB . 60 LYS QB 1 1
849 1 2 1 1 38 LEU HB2 . 62 LEU HB2 1 1
850 1 1 1 1 36 LYS QB . 60 LYS QB 1 1
850 1 2 1 1 38 LEU QD . 62 LEU QQD 1 1
851 1 1 1 1 36 LYS QE . 60 LYS QE 1 1
851 1 2 1 1 36 LYS QG . 60 LYS QG 1 1
852 1 1 1 1 36 LYS QG . 60 LYS QG 1 1
852 1 2 1 1 37 LYS H . 61 LYS H 1 1
853 1 1 1 1 36 LYS QE . 60 LYS QE 1 1
853 1 2 1 1 62 VAL QG . 86 VAL QQG 1 1
854 1 1 1 1 37 LYS H . 61 LYS H 1 1
854 1 2 1 1 37 LYS QB . 61 LYS QB 1 1
855 1 1 1 1 37 LYS HA . 61 LYS HA 1 1
855 1 2 1 1 37 LYS QG . 61 LYS QG 1 1
856 1 1 1 1 39 LYS HA . 63 LYS HA 1 1
856 1 2 1 1 39 LYS QG . 63 LYS QG 1 1
857 1 1 1 1 39 LYS QB . 63 LYS QB 1 1
857 1 2 1 1 39 LYS QE . 63 LYS QE 1 1
858 1 1 1 1 40 LEU H . 64 LEU H 1 1
858 1 2 1 1 40 LEU QB . 64 LEU QB 1 1
859 1 1 1 1 40 LEU H . 64 LEU H 1 1
859 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
860 1 1 1 1 40 LEU HA . 64 LEU HA 1 1
860 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
861 1 1 1 1 40 LEU QB . 64 LEU QB 1 1
861 1 2 1 1 40 LEU QD . 64 LEU QQD 1 1
862 1 1 1 1 40 LEU QB . 64 LEU QB 1 1
862 1 2 1 1 41 ASP H . 65 ASP H 1 1
863 1 1 1 1 40 LEU QB . 64 LEU QB 1 1
863 1 2 1 1 58 PHE QE . 82 PHE QE 1 1
864 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
864 1 2 1 1 41 ASP H . 65 ASP H 1 1
865 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
865 1 2 1 1 55 HIS HA . 79 HIST HA 1 1
866 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
866 1 2 1 1 55 HIS HB2 . 79 HIST HB2 1 1
867 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
867 1 2 1 1 55 HIS HB3 . 79 HIST HB3 1 1
868 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
868 1 2 1 1 55 HIS HD2 . 79 HIST HD2 1 1
869 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
869 1 2 1 1 55 HIS HE1 . 79 HIST HE1 1 1
870 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
870 1 2 1 1 58 PHE HB3 . 82 PHE HB3 1 1
871 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
871 1 2 1 1 58 PHE QD . 82 PHE QD 1 1
872 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
872 1 2 1 1 58 PHE QE . 82 PHE QE 1 1
873 1 1 1 1 40 LEU QD . 64 LEU QQD 1 1
873 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
874 1 1 1 1 41 ASP QB . 65 ASP QB 1 1
874 1 2 1 1 42 ILE MD . 66 ILE QD1 1 1
875 1 1 1 1 42 ILE H . 66 ILE H 1 1
875 1 2 1 1 42 ILE QG . 66 ILE QG1 1 1
876 1 1 1 1 42 ILE HA . 66 ILE HA 1 1
876 1 2 1 1 42 ILE QG . 66 ILE QG1 1 1
877 1 1 1 1 42 ILE HA . 66 ILE HA 1 1
877 1 2 1 1 43 ASP QB . 67 ASP QB 1 1
878 1 1 1 1 42 ILE MG . 66 ILE QG2 1 1
878 1 2 1 1 43 ASP QB . 67 ASP QB 1 1
879 1 1 1 1 42 ILE MG . 66 ILE QG2 1 1
879 1 2 1 1 44 LYS QG . 68 LYS QG 1 1
880 1 1 1 1 44 LYS H . 68 LYS H 1 1
880 1 2 1 1 44 LYS QB . 68 LYS QB 1 1
881 1 1 1 1 44 LYS H . 68 LYS H 1 1
881 1 2 1 1 44 LYS QG . 68 LYS QG 1 1
882 1 1 1 1 44 LYS HA . 68 LYS HA 1 1
882 1 2 1 1 44 LYS QG . 68 LYS QG 1 1
883 1 1 1 1 51 ILE MD . 75 ILE QD1 1 1
883 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
884 1 1 1 1 52 CYS HA . 76 CYS- HA 1 1
884 1 2 1 1 53 ASP QB . 77 ASP QB 1 1
885 1 1 1 1 52 CYS HB2 . 76 CYS- HB2 1 1
885 1 2 1 1 54 PHE QB . 78 PHE QB 1 1
886 1 1 1 1 53 ASP H . 77 ASP H 1 1
886 1 2 1 1 53 ASP QB . 77 ASP QB 1 1
887 1 1 1 1 53 ASP HA . 77 ASP HA 1 1
887 1 2 1 1 56 LYS QG . 80 LYS QG 1 1
888 1 1 1 1 53 ASP HA . 77 ASP HA 1 1
888 1 2 1 1 56 LYS QD . 80 LYS QD 1 1
889 1 1 1 1 53 ASP QB . 77 ASP QB 1 1
889 1 2 1 1 54 PHE H . 78 PHE H 1 1
890 1 1 1 1 53 ASP QB . 77 ASP QB 1 1
890 1 2 1 1 56 LYS HB3 . 80 LYS HB3 1 1
891 1 1 1 1 54 PHE HA . 78 PHE HA 1 1
891 1 2 1 1 57 ASN QB . 81 ASN QB 1 1
892 1 1 1 1 54 PHE QB . 78 PHE QB 1 1
892 1 2 1 1 55 HIS H . 79 HIST H 1 1
893 1 1 1 1 54 PHE QD . 78 PHE QD 1 1
893 1 2 1 1 57 ASN QB . 81 ASN QB 1 1
894 1 1 1 1 55 HIS HA . 79 HIST HA 1 1
894 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
895 1 1 1 1 56 LYS H . 80 LYS H 1 1
895 1 2 1 1 56 LYS QG . 80 LYS QG 1 1
896 1 1 1 1 56 LYS HA . 80 LYS HA 1 1
896 1 2 1 1 56 LYS QG . 80 LYS QG 1 1
897 1 1 1 1 56 LYS HA . 80 LYS HA 1 1
897 1 2 1 1 56 LYS QD . 80 LYS QD 1 1
898 1 1 1 1 56 LYS HA . 80 LYS HA 1 1
898 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
899 1 1 1 1 56 LYS HB3 . 80 LYS HB3 1 1
899 1 2 1 1 57 ASN QB . 81 ASN QB 1 1
900 1 1 1 1 56 LYS QG . 80 LYS QG 1 1
900 1 2 1 1 57 ASN H . 81 ASN H 1 1
901 1 1 1 1 56 LYS QG . 80 LYS QG 1 1
901 1 2 1 1 57 ASN HA . 81 ASN HA 1 1
902 1 1 1 1 56 LYS QG . 80 LYS QG 1 1
902 1 2 1 1 60 GLN QG . 84 GLN QG 1 1
903 1 1 1 1 57 ASN HA . 81 ASN HA 1 1
903 1 2 1 1 60 GLN QG . 84 GLN QG 1 1
904 1 1 1 1 58 PHE H . 82 PHE H 1 1
904 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
905 1 1 1 1 58 PHE HB2 . 82 PHE HB2 1 1
905 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
906 1 1 1 1 58 PHE HB3 . 82 PHE HB3 1 1
906 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
907 1 1 1 1 58 PHE QD . 82 PHE QD 1 1
907 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
908 1 1 1 1 58 PHE QD . 82 PHE QD 1 1
908 1 2 1 1 62 VAL QG . 86 VAL QQG 1 1
909 1 1 1 1 59 ILE H . 83 ILE H 1 1
909 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
910 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
910 1 2 1 1 59 ILE QG . 83 ILE QG1 1 1
911 1 1 1 1 59 ILE HA . 83 ILE HA 1 1
911 1 2 1 1 62 VAL QG . 86 VAL QQG 1 1
912 1 1 1 1 59 ILE MG . 83 ILE QG2 1 1
912 1 2 1 1 60 GLN QG . 84 GLN QG 1 1
913 1 1 1 1 60 GLN H . 84 GLN H 1 1
913 1 2 1 1 60 GLN QG . 84 GLN QG 1 1
914 1 1 1 1 60 GLN HA . 84 GLN HA 1 1
914 1 2 1 1 60 GLN QG . 84 GLN QG 1 1
915 1 1 1 1 61 SER HA . 85 SER HA 1 1
915 1 2 1 1 62 VAL QG . 86 VAL QQG 1 1
916 1 1 1 1 62 VAL H . 86 VAL H 1 1
916 1 2 1 1 62 VAL QG . 86 VAL QQG 1 1
917 1 1 1 1 62 VAL QG . 86 VAL QQG 1 1
917 1 2 1 1 63 ARG HA . 87 ARG HA 1 1
918 1 1 1 1 63 ARG HA . 87 ARG HA 1 1
918 1 2 1 1 63 ARG QG . 87 ARG QG 1 1
919 1 1 1 1 63 ARG QB . 87 ARG QB 1 1
919 1 2 1 1 63 ARG QD . 87 ARG QD 1 1
920 1 1 1 1 64 ASN QB . 88 ASN QB 1 1
920 1 2 1 1 65 LYS HA . 89 LYS HA 1 1
921 1 1 1 1 64 ASN QB . 88 ASN QB 1 1
921 1 2 1 1 65 LYS QB . 89 LYS QB 1 1
922 1 1 1 1 64 ASN QB . 88 ASN QB 1 1
922 1 2 1 1 65 LYS QD . 89 LYS QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.65 1 1
2 1 . . . . . . . 3.72 1 1
3 1 . . . . . . . 4.52 1 1
4 1 . . . . . . . 5.19 1 1
5 1 . . . . . . . 3.15 1 1
6 1 . . . . . . . 3.8 1 1
7 1 . . . . . . . 3.45 1 1
8 1 . . . . . . . 4.48 1 1
9 1 . . . . . . . 4.18 1 1
10 1 . . . . . . . 3.99 1 1
11 1 . . . . . . . 4.89 1 1
12 1 . . . . . . . 3.75 1 1
13 1 . . . . . . . 4.82 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 3.67 1 1
16 1 . . . . . . . 3.6 1 1
17 1 . . . . . . . 3.44 1 1
18 1 . . . . . . . 3.32 1 1
19 1 . . . . . . . 5.35 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.38 1 1
22 1 . . . . . . . 4.65 1 1
23 1 . . . . . . . 3.6 1 1
24 1 . . . . . . . 4.12 1 1
25 1 . . . . . . . 3.84 1 1
26 1 . . . . . . . 3.96 1 1
27 1 . . . . . . . 3.37 1 1
28 1 . . . . . . . 3.33 1 1
29 1 . . . . . . . 4.16 1 1
30 1 . . . . . . . 3.6 1 1
31 1 . . . . . . . 3.7 1 1
32 1 . . . . . . . 3.6 1 1
33 1 . . . . . . . 3.6 1 1
34 1 . . . . . . . 3.86 1 1
35 1 . . . . . . . 4.25 1 1
36 1 . . . . . . . 3.81 1 1
37 1 . . . . . . . 3.98 1 1
38 1 . . . . . . . 3.22 1 1
39 1 . . . . . . . 3.69 1 1
40 1 . . . . . . . 4.51 1 1
41 1 . . . . . . . 4.09 1 1
42 1 . . . . . . . 3.27 1 1
43 1 . . . . . . . 3.89 1 1
44 1 . . . . . . . 3.92 1 1
45 1 . . . . . . . 4.74 1 1
46 1 . . . . . . . 3.65 1 1
47 1 . . . . . . . 3.82 1 1
48 1 . . . . . . . 4.86 1 1
49 1 . . . . . . . 3.83 1 1
50 1 . . . . . . . 3.16 1 1
51 1 . . . . . . . 3.42 1 1
52 1 . . . . . . . 4.06 1 1
53 1 . . . . . . . 4.56 1 1
54 1 . . . . . . . 3.42 1 1
55 1 . . . . . . . 4.79 1 1
56 1 . . . . . . . 4.64 1 1
57 1 . . . . . . . 4.25 1 1
58 1 . . . . . . . 4.03 1 1
59 1 . . . . . . . 4.05 1 1
60 1 . . . . . . . 3.61 1 1
61 1 . . . . . . . 3.51 1 1
62 1 . . . . . . . 3.83 1 1
63 1 . . . . . . . 3.59 1 1
64 1 . . . . . . . 3.59 1 1
65 1 . . . . . . . 3.78 1 1
66 1 . . . . . . . 3.78 1 1
67 1 . . . . . . . 3.71 1 1
68 1 . . . . . . . 3.09 1 1
69 1 . . . . . . . 4.87 1 1
70 1 . . . . . . . 3.44 1 1
71 1 . . . . . . . 4.66 1 1
72 1 . . . . . . . 4.58 1 1
73 1 . . . . . . . 3.62 1 1
74 1 . . . . . . . 4.1 1 1
75 1 . . . . . . . 4.1 1 1
76 1 . . . . . . . 2.96 1 1
77 1 . . . . . . . 4.65 1 1
78 1 . . . . . . . 3.23 1 1
79 1 . . . . . . . 3.76 1 1
80 1 . . . . . . . 3.25 1 1
81 1 . . . . . . . 4.44 1 1
82 1 . . . . . . . 3.26 1 1
83 1 . . . . . . . 3.48 1 1
84 1 . . . . . . . 3.84 1 1
85 1 . . . . . . . 4.74 1 1
86 1 . . . . . . . 3.71 1 1
87 1 . . . . . . . 4.14 1 1
88 1 . . . . . . . 4.47 1 1
89 1 . . . . . . . 4.47 1 1
90 1 . . . . . . . 3.45 1 1
91 1 . . . . . . . 4.54 1 1
92 1 . . . . . . . 4.07 1 1
93 1 . . . . . . . 4.17 1 1
94 1 . . . . . . . 4.54 1 1
95 1 . . . . . . . 4.54 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.92 1 1
98 1 . . . . . . . 3.83 1 1
99 1 . . . . . . . 3.69 1 1
100 1 . . . . . . . 4.1 1 1
101 1 . . . . . . . 4.06 1 1
102 1 . . . . . . . 4.35 1 1
103 1 . . . . . . . 4.81 1 1
104 1 . . . . . . . 3.54 1 1
105 1 . . . . . . . 4.56 1 1
106 1 . . . . . . . 4.09 1 1
107 1 . . . . . . . 4.89 1 1
108 1 . . . . . . . 4.6 1 1
109 1 . . . . . . . 3.82 1 1
110 1 . . . . . . . 4.49 1 1
111 1 . . . . . . . 4.77 1 1
112 1 . . . . . . . 4.44 1 1
113 1 . . . . . . . 4.85 1 1
114 1 . . . . . . . 5.07 1 1
115 1 . . . . . . . 3.28 1 1
116 1 . . . . . . . 4.76 1 1
117 1 . . . . . . . 4.93 1 1
118 1 . . . . . . . 4.76 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.42 1 1
121 1 . . . . . . . 4.91 1 1
122 1 . . . . . . . 5.27 1 1
123 1 . . . . . . . 4.44 1 1
124 1 . . . . . . . 5.43 1 1
125 1 . . . . . . . 3.97 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 4.77 1 1
128 1 . . . . . . . 4.82 1 1
129 1 . . . . . . . 4.12 1 1
130 1 . . . . . . . 4.46 1 1
131 1 . . . . . . . 3.88 1 1
132 1 . . . . . . . 4.02 1 1
133 1 . . . . . . . 3.95 1 1
134 1 . . . . . . . 4.7 1 1
135 1 . . . . . . . 5.3 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.3 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 3.89 1 1
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299 1 . . . . . . . 3.79 1 1
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301 1 . . . . . . . 3.93 1 1
302 1 . . . . . . . 2.98 1 1
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390 1 . . . . . . . 3.89 1 1
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646 1 . . . . . . . 5.4 1 1
647 1 . . . . . . . 3.57 1 1
648 1 . . . . . . . 4.87 1 1
649 1 . . . . . . . 4.92 1 1
650 1 . . . . . . . 5.5 1 1
651 1 . . . . . . . 4.69 1 1
652 1 . . . . . . . 4.86 1 1
653 1 . . . . . . . 4.73 1 1
654 1 . . . . . . . 4.8 1 1
655 1 . . . . . . . 5.16 1 1
656 1 . . . . . . . 5.29 1 1
657 1 . . . . . . . 5.29 1 1
658 1 . . . . . . . 5.1 1 1
659 1 . . . . . . . 5.08 1 1
660 1 . . . . . . . 5.17 1 1
661 1 . . . . . . . 4.81 1 1
662 1 . . . . . . . 4.37 1 1
663 1 . . . . . . . 4.05 1 1
664 1 . . . . . . . 4.54 1 1
665 1 . . . . . . . 4.79 1 1
666 1 . . . . . . . 5.21 1 1
667 1 . . . . . . . 4.52 1 1
668 1 . . . . . . . 4.5 1 1
669 1 . . . . . . . 4.1 1 1
670 1 . . . . . . . 5.45 1 1
671 1 . . . . . . . 5.42 1 1
672 1 . . . . . . . 5.42 1 1
673 1 . . . . . . . 5.45 1 1
674 1 . . . . . . . 5.29 1 1
675 1 . . . . . . . 5.05 1 1
676 1 . . . . . . . 5.01 1 1
677 1 . . . . . . . 5.15 1 1
678 1 . . . . . . . 5.22 1 1
679 1 . . . . . . . 5.32 1 1
680 1 . . . . . . . 3.8 1 1
681 1 . . . . . . . 4.94 1 1
682 1 . . . . . . . 4.62 1 1
683 1 . . . . . . . 5.17 1 1
684 1 . . . . . . . 3.99 1 1
685 1 . . . . . . . 5.16 1 1
686 1 . . . . . . . 4.95 1 1
687 1 . . . . . . . 4.83 1 1
688 1 . . . . . . . 3.87 1 1
689 1 . . . . . . . 3.87 1 1
690 1 . . . . . . . 5.08 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 5.08 1 1
693 1 . . . . . . . 5.1 1 1
694 1 . . . . . . . 4.87 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 5.27 1 1
697 1 . . . . . . . 4.94 1 1
698 1 . . . . . . . 4.77 1 1
699 1 . . . . . . . 4.88 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.84 1 1
703 1 . . . . . . . 4.29 1 1
704 1 . . . . . . . 4.38 1 1
705 1 . . . . . . . 3.98 1 1
706 1 . . . . . . . 5.3 1 1
707 1 . . . . . . . 4.98 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 5.33 1 1
710 1 . . . . . . . 5.1 1 1
711 1 . . . . . . . 4.03 1 1
712 1 . . . . . . . 4.27 1 1
713 1 . . . . . . . 4.03 1 1
714 1 . . . . . . . 3.56 1 1
715 1 . . . . . . . 4.63 1 1
716 1 . . . . . . . 4.41 1 1
717 1 . . . . . . . 3.24 1 1
718 1 . . . . . . . 3.99 1 1
719 1 . . . . . . . 5.34 1 1
720 1 . . . . . . . 3.56 1 1
721 1 . . . . . . . 5.34 1 1
722 1 . . . . . . . 4.23 1 1
723 1 . . . . . . . 3.55 1 1
724 1 . . . . . . . 4.21 1 1
725 1 . . . . . . . 4.18 1 1
726 1 . . . . . . . 4.61 1 1
727 1 . . . . . . . 4.29 1 1
728 1 . . . . . . . 3.44 1 1
729 1 . . . . . . . 4.49 1 1
730 1 . . . . . . . 4.73 1 1
731 1 . . . . . . . 3.32 1 1
732 1 . . . . . . . 4.05 1 1
733 1 . . . . . . . 4.8 1 1
734 1 . . . . . . . 3.58 1 1
735 1 . . . . . . . 3.7 1 1
736 1 . . . . . . . 4.57 1 1
737 1 . . . . . . . 3.1 1 1
738 1 . . . . . . . 3.69 1 1
739 1 . . . . . . . 4.13 1 1
740 1 . . . . . . . 3.86 1 1
741 1 . . . . . . . 4.44 1 1
742 1 . . . . . . . 3.28 1 1
743 1 . . . . . . . 4.0 1 1
744 1 . . . . . . . 3.98 1 1
745 1 . . . . . . . 4.6 1 1
746 1 . . . . . . . 3.71 1 1
747 1 . . . . . . . 4.74 1 1
748 1 . . . . . . . 4.07 1 1
749 1 . . . . . . . 3.43 1 1
750 1 . . . . . . . 3.56 1 1
751 1 . . . . . . . 3.16 1 1
752 1 . . . . . . . 4.0 1 1
753 1 . . . . . . . 3.74 1 1
754 1 . . . . . . . 3.19 1 1
755 1 . . . . . . . 3.62 1 1
756 1 . . . . . . . 5.34 1 1
757 1 . . . . . . . 4.04 1 1
758 1 . . . . . . . 4.3 1 1
759 1 . . . . . . . 4.96 1 1
760 1 . . . . . . . 4.14 1 1
761 1 . . . . . . . 3.13 1 1
762 1 . . . . . . . 4.17 1 1
763 1 . . . . . . . 3.72 1 1
764 1 . . . . . . . 4.12 1 1
765 1 . . . . . . . 3.63 1 1
766 1 . . . . . . . 4.83 1 1
767 1 . . . . . . . 3.41 1 1
768 1 . . . . . . . 4.12 1 1
769 1 . . . . . . . 4.31 1 1
770 1 . . . . . . . 3.67 1 1
771 1 . . . . . . . 3.2 1 1
772 1 . . . . . . . 3.18 1 1
773 1 . . . . . . . 2.94 1 1
774 1 . . . . . . . 4.58 1 1
775 1 . . . . . . . 3.32 1 1
776 1 . . . . . . . 4.55 1 1
777 1 . . . . . . . 4.79 1 1
778 1 . . . . . . . 3.26 1 1
779 1 . . . . . . . 2.67 1 1
780 1 . . . . . . . 3.48 1 1
781 1 . . . . . . . 3.23 1 1
782 1 . . . . . . . 3.3 1 1
783 1 . . . . . . . 3.65 1 1
784 1 . . . . . . . 4.49 1 1
785 1 . . . . . . . 4.82 1 1
786 1 . . . . . . . 3.81 1 1
787 1 . . . . . . . 4.25 1 1
788 1 . . . . . . . 3.07 1 1
789 1 . . . . . . . 4.4 1 1
790 1 . . . . . . . 3.6 1 1
791 1 . . . . . . . 4.47 1 1
792 1 . . . . . . . 3.82 1 1
793 1 . . . . . . . 3.95 1 1
794 1 . . . . . . . 4.87 1 1
795 1 . . . . . . . 5.19 1 1
796 1 . . . . . . . 3.3 1 1
797 1 . . . . . . . 5.04 1 1
798 1 . . . . . . . 5.44 1 1
799 1 . . . . . . . 3.37 1 1
800 1 . . . . . . . 4.11 1 1
801 1 . . . . . . . 3.56 1 1
802 1 . . . . . . . 4.25 1 1
803 1 . . . . . . . 4.37 1 1
804 1 . . . . . . . 4.41 1 1
805 1 . . . . . . . 5.0 1 1
806 1 . . . . . . . 5.33 1 1
807 1 . . . . . . . 3.35 1 1
808 1 . . . . . . . 3.78 1 1
809 1 . . . . . . . 4.43 1 1
810 1 . . . . . . . 4.03 1 1
811 1 . . . . . . . 4.55 1 1
812 1 . . . . . . . 4.05 1 1
813 1 . . . . . . . 4.39 1 1
814 1 . . . . . . . 3.44 1 1
815 1 . . . . . . . 3.51 1 1
816 1 . . . . . . . 4.22 1 1
817 1 . . . . . . . 3.46 1 1
818 1 . . . . . . . 5.44 1 1
819 1 . . . . . . . 3.18 1 1
820 1 . . . . . . . 4.87 1 1
821 1 . . . . . . . 5.08 1 1
822 1 . . . . . . . 5.44 1 1
823 1 . . . . . . . 3.22 1 1
824 1 . . . . . . . 4.73 1 1
825 1 . . . . . . . 3.86 1 1
826 1 . . . . . . . 4.97 1 1
827 1 . . . . . . . 4.14 1 1
828 1 . . . . . . . 5.28 1 1
829 1 . . . . . . . 4.59 1 1
830 1 . . . . . . . 4.19 1 1
831 1 . . . . . . . 3.6 1 1
832 1 . . . . . . . 3.86 1 1
833 1 . . . . . . . 4.81 1 1
834 1 . . . . . . . 5.34 1 1
835 1 . . . . . . . 3.41 1 1
836 1 . . . . . . . 3.7 1 1
837 1 . . . . . . . 4.41 1 1
838 1 . . . . . . . 3.83 1 1
839 1 . . . . . . . 3.67 1 1
840 1 . . . . . . . 4.73 1 1
841 1 . . . . . . . 4.32 1 1
842 1 . . . . . . . 3.44 1 1
843 1 . . . . . . . 3.86 1 1
844 1 . . . . . . . 3.34 1 1
845 1 . . . . . . . 4.26 1 1
846 1 . . . . . . . 2.94 1 1
847 1 . . . . . . . 4.02 1 1
848 1 . . . . . . . 4.29 1 1
849 1 . . . . . . . 3.85 1 1
850 1 . . . . . . . 3.7 1 1
851 1 . . . . . . . 3.33 1 1
852 1 . . . . . . . 4.82 1 1
853 1 . . . . . . . 3.86 1 1
854 1 . . . . . . . 3.64 1 1
855 1 . . . . . . . 3.1 1 1
856 1 . . . . . . . 3.43 1 1
857 1 . . . . . . . 4.56 1 1
858 1 . . . . . . . 3.51 1 1
859 1 . . . . . . . 4.73 1 1
860 1 . . . . . . . 3.12 1 1
861 1 . . . . . . . 2.72 1 1
862 1 . . . . . . . 3.95 1 1
863 1 . . . . . . . 5.15 1 1
864 1 . . . . . . . 4.58 1 1
865 1 . . . . . . . 4.93 1 1
866 1 . . . . . . . 5.44 1 1
867 1 . . . . . . . 4.43 1 1
868 1 . . . . . . . 3.47 1 1
869 1 . . . . . . . 5.13 1 1
870 1 . . . . . . . 4.46 1 1
871 1 . . . . . . . 3.52 1 1
872 1 . . . . . . . 3.84 1 1
873 1 . . . . . . . 3.88 1 1
874 1 . . . . . . . 5.34 1 1
875 1 . . . . . . . 3.58 1 1
876 1 . . . . . . . 3.57 1 1
877 1 . . . . . . . 4.33 1 1
878 1 . . . . . . . 4.73 1 1
879 1 . . . . . . . 4.02 1 1
880 1 . . . . . . . 3.47 1 1
881 1 . . . . . . . 3.71 1 1
882 1 . . . . . . . 3.27 1 1
883 1 . . . . . . . 4.37 1 1
884 1 . . . . . . . 4.77 1 1
885 1 . . . . . . . 4.68 1 1
886 1 . . . . . . . 3.04 1 1
887 1 . . . . . . . 4.63 1 1
888 1 . . . . . . . 3.89 1 1
889 1 . . . . . . . 3.92 1 1
890 1 . . . . . . . 4.44 1 1
891 1 . . . . . . . 4.17 1 1
892 1 . . . . . . . 3.62 1 1
893 1 . . . . . . . 5.05 1 1
894 1 . . . . . . . 4.44 1 1
895 1 . . . . . . . 4.59 1 1
896 1 . . . . . . . 3.38 1 1
897 1 . . . . . . . 4.54 1 1
898 1 . . . . . . . 4.67 1 1
899 1 . . . . . . . 4.64 1 1
900 1 . . . . . . . 4.42 1 1
901 1 . . . . . . . 4.15 1 1
902 1 . . . . . . . 4.29 1 1
903 1 . . . . . . . 4.55 1 1
904 1 . . . . . . . 4.5 1 1
905 1 . . . . . . . 4.81 1 1
906 1 . . . . . . . 4.31 1 1
907 1 . . . . . . . 3.83 1 1
908 1 . . . . . . . 4.96 1 1
909 1 . . . . . . . 2.98 1 1
910 1 . . . . . . . 3.23 1 1
911 1 . . . . . . . 3.63 1 1
912 1 . . . . . . . 4.51 1 1
913 1 . . . . . . . 3.76 1 1
914 1 . . . . . . . 3.35 1 1
915 1 . . . . . . . 4.94 1 1
916 1 . . . . . . . 3.17 1 1
917 1 . . . . . . . 4.08 1 1
918 1 . . . . . . . 3.13 1 1
919 1 . . . . . . . 3.1 1 1
920 1 . . . . . . . 4.41 1 1
921 1 . . . . . . . 4.61 1 1
922 1 . . . . . . . 4.57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
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 7 CYS SG . 31 CYSZ SG 1 2
1 1 2 1 1 16 CYS SG . 40 CYS- SG 1 2
2 1 1 1 1 7 CYS SG . 31 CYSZ SG 1 2
2 1 2 1 1 52 CYS SG . 76 CYS- SG 1 2
3 1 1 1 1 16 CYS SG . 40 CYS- SG 1 2
3 1 2 1 1 52 CYS SG . 76 CYS- SG 1 2
4 1 1 1 1 7 CYS SG . 31 CYSZ SG 1 2
4 1 2 1 1 55 HIS ND1 . 79 HIST ND1 1 2
5 1 1 1 1 16 CYS SG . 40 CYS- SG 1 2
5 1 2 1 1 55 HIS ND1 . 79 HIST ND1 1 2
6 1 1 1 1 52 CYS SG . 76 CYS- SG 1 2
6 1 2 1 1 55 HIS ND1 . 79 HIST ND1 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 . . . . . . . 3.75 1 2
2 1 . . . . . . . 3.75 1 2
3 1 . . . . . . . 3.75 1 2
4 1 . . . . . . . 3.75 1 2
5 1 . . . . . . . 3.75 1 2
6 1 . . . . . . . 3.75 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 GLN C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -174.9 -57.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
2 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 CYS N 106.0 166.9 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
3 PHI 1 1 8 CYS C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -123.0 -50.6 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
4 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ILE N 88.5 187.7 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
5 PHI 1 1 9 LEU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -170.7 -55.2 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
6 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N 89.3 163.9 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
7 PHI 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -141.5 -93.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
8 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ASP N 110.2 152.1 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
9 PHI 1 1 12 ASP C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 55.9 109.5 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
10 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 GLU N -45.6 32.6 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
11 PHI 1 1 13 GLY C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -134.2 -65.09999 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
12 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ARG N 107.3 158.1 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
13 PHI 1 1 14 GLU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -133.2 -32.399998 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
14 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 CYS N 82.8 152.7 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
15 PHI 1 1 19 PRO C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -127.69999 -44.699997 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
16 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLY N 109.2 151.8 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
17 PHI 1 1 22 ASN C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -144.6 -43.099995 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
18 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 SER N 73.9 209.4 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
19 PHI 1 1 24 SER C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -189.8 -53.7 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
20 PSI 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 SER N 78.8 193.6 . 49 PHE . . 49 PHE . . 49 PHE . . 49 PHE . 1 1
21 PHI 1 1 25 PHE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -119.4 -46.3 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
22 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 LYS N 136.4 176.4 . 50 SER . . 50 SER . . 50 SER . . 50 SER . 1 1
23 PHI 1 1 26 SER C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -79.5 -39.5 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
24 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ARG N -58.4 -18.399998 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
25 PHI 1 1 27 LYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -85.2 -45.2 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
26 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N -58.300003 -18.3 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
27 PHI 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -83.6 -43.6 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
28 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLN N -65.3 -25.3 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
29 PHI 1 1 29 VAL C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -81.6 -41.6 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
30 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LYS N -61.199997 -21.2 . 54 GLN . . 54 GLN . . 54 GLN . . 54 GLN . 1 1
31 PHI 1 1 30 GLN C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -95.3 -40.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
32 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 SER N -58.699997 -18.7 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
33 PHI 1 1 31 LYS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -87.6 -47.6 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
34 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ILE N -62.1 -18.1 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1
35 PHI 1 1 32 SER C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -85.9 -45.9 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
36 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 SER N -57.1 -17.1 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
37 PHI 1 1 33 ILE C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -90.7 -41.8 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
38 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLN N -60.6 -20.6 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
39 PHI 1 1 34 SER C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -84.9 -44.9 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
40 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LYS N -62.5 -12.2 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
41 PHI 1 1 35 GLN C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -109.3 -69.3 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
42 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LYS N -19.4 20.6 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1
43 PHI 1 1 36 LYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 37.7 77.69999 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
44 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N 16.8 58.499996 . 61 LYS . . 61 LYS . . 61 LYS . . 61 LYS . 1 1
45 PHI 1 1 39 LYS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -171.4 -82.7 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
46 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASP N 117.2 167.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
47 PHI 1 1 40 LEU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -169.5 -107.3 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
48 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ILE N 119.4 178.79999 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
49 PHI 1 1 41 ASP C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -151.5 -72.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
50 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ASP N 120.799995 160.8 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
51 PHI 1 1 42 ILE C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -145.9 -32.9 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
52 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LYS N 71.3 163.2 . 67 ASP . . 67 ASP . . 67 ASP . . 67 ASP . 1 1
53 PHI 1 1 43 ASP C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -93.4 -35.0 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
54 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 SER N -49.2 5.6 . 68 LYS . . 68 LYS . . 68 LYS . . 68 LYS . 1 1
55 PHI 1 1 44 LYS C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -94.7 -54.7 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
56 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 VAL N -48.4 -3.1 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
57 PHI 1 1 45 SER C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -123.5 -37.7 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
58 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ARG N -56.199997 28.099998 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
59 PHI 1 1 47 ARG C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -162.5 -70.9 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
60 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 LEU N 123.299995 181.7 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
61 PHI 1 1 48 HIS C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -150.99998 -47.3 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
62 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 TYR N 104.7 174.99998 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
63 PHI 1 1 50 TYR C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -161.69998 -108.1 . 75 ILE . . 75 ILE . . 75 ILE . . 75 ILE . 1 1
64 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 CYS N 132.4 172.39998 . 75 ILE . . 75 ILE . . 75 ILE . . 75 ILE . 1 1
65 PHI 1 1 51 ILE C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -122.69999 -56.5 . 76 CYS . . 76 CYS . . 76 CYS . . 76 CYS . 1 1
66 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ASP N 128.5 195.6 . 76 CYS . . 76 CYS . . 76 CYS . . 76 CYS . 1 1
67 PHI 1 1 52 CYS C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -88.2 -41.4 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
68 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 PHE N -56.3 -16.3 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
69 PHI 1 1 53 ASP C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -85.7 -45.7 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
70 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 HIS N -59.7 -19.7 . 78 PHE . . 78 PHE . . 78 PHE . . 78 PHE . 1 1
71 PHI 1 1 54 PHE C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -84.3 -44.3 . 79 HIS . . 79 HIS . . 79 HIS . . 79 HIS . 1 1
72 PSI 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 LYS N -63.500004 -23.5 . 79 HIS . . 79 HIS . . 79 HIS . . 79 HIS . 1 1
73 PHI 1 1 55 HIS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -81.3 -41.3 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
74 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ASN N -66.6 -26.599998 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
75 PHI 1 1 56 LYS C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -83.5 -43.5 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
76 PSI 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 PHE N -58.2 -18.2 . 81 ASN . . 81 ASN . . 81 ASN . . 81 ASN . 1 1
77 PHI 1 1 57 ASN C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -84.5 -44.5 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
78 PSI 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ILE N -65.3 -25.3 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
79 PHI 1 1 58 PHE C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -85.8 -45.5 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
80 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 GLN N -64.3 -24.3 . 83 ILE . . 83 ILE . . 83 ILE . . 83 ILE . 1 1
81 PHI 1 1 59 ILE C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -84.4 -44.4 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
82 PSI 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 SER N -59.8 -9.1 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
83 PHI 1 1 60 GLN C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -86.0 -46.0 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
84 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 VAL N -60.5 -12.8 . 85 SER . . 85 SER . . 85 SER . . 85 SER . 1 1
85 PHI 1 1 61 SER C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -90.2 -45.2 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
86 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ARG N -64.799995 -24.6 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
87 PHI 1 1 62 VAL C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -95.2 -41.1 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
88 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ASN N -58.4 -6.4 . 87 ARG . . 87 ARG . . 87 ARG . . 87 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.640 4.347 -0.356 1.00 . A A . 23 GLY C 1 1
1 2 1 1 1 GLY CA C 2.017 3.028 0.026 1.00 . A A . 23 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.072 2.313 0.023 1.00 . A A . 23 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.196 2.844 1.085 1.00 . A A . 23 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.446 2.227 -0.574 1.00 . A A . 23 GLY HA3 1 1
1 6 1 1 1 GLY N N 0.565 3.158 -0.237 1.00 . A A . 23 GLY N 1 1
1 7 1 1 1 GLY O O 2.011 5.351 -0.061 1.00 . A A . 23 GLY O 1 1
1 8 1 1 2 SER C C 3.351 6.178 -2.594 1.00 . A A . 24 SER C 1 1
1 9 1 1 2 SER CA C 4.348 5.633 -1.552 1.00 . A A . 24 SER CA 1 1
1 10 1 1 2 SER CB C 5.742 5.410 -2.148 1.00 . A A . 24 SER CB 1 1
1 11 1 1 2 SER H H 4.332 3.519 -1.160 1.00 . A A . 24 SER H 1 1
1 12 1 1 2 SER HA H 4.432 6.374 -0.754 1.00 . A A . 24 SER HA 1 1
1 13 1 1 2 SER HB2 H 6.402 5.012 -1.376 1.00 . A A . 24 SER HB2 1 1
1 14 1 1 2 SER HB3 H 5.687 4.699 -2.975 1.00 . A A . 24 SER HB3 1 1
1 15 1 1 2 SER HG H 7.213 6.548 -2.753 1.00 . A A . 24 SER HG 1 1
1 16 1 1 2 SER N N 3.811 4.369 -1.007 1.00 . A A . 24 SER N 1 1
1 17 1 1 2 SER O O 2.937 7.332 -2.551 1.00 . A A . 24 SER O 1 1
1 18 1 1 2 SER OG O 6.264 6.630 -2.613 1.00 . A A . 24 SER OG 1 1
1 19 1 1 3 TYR C C 0.454 5.769 -3.665 1.00 . A A . 25 TYR C 1 1
1 20 1 1 3 TYR CA C 1.788 5.600 -4.414 1.00 . A A . 25 TYR CA 1 1
1 21 1 1 3 TYR CB C 1.659 4.461 -5.437 1.00 . A A . 25 TYR CB 1 1
1 22 1 1 3 TYR CD1 C 3.532 5.112 -7.007 1.00 . A A . 25 TYR CD1 1 1
1 23 1 1 3 TYR CD2 C 3.541 2.869 -6.042 1.00 . A A . 25 TYR CD2 1 1
1 24 1 1 3 TYR CE1 C 4.726 4.822 -7.691 1.00 . A A . 25 TYR CE1 1 1
1 25 1 1 3 TYR CE2 C 4.736 2.576 -6.726 1.00 . A A . 25 TYR CE2 1 1
1 26 1 1 3 TYR CG C 2.941 4.138 -6.179 1.00 . A A . 25 TYR CG 1 1
1 27 1 1 3 TYR CZ C 5.329 3.555 -7.553 1.00 . A A . 25 TYR CZ 1 1
1 28 1 1 3 TYR H H 3.283 4.382 -3.528 1.00 . A A . 25 TYR H 1 1
1 29 1 1 3 TYR HA H 2.030 6.528 -4.935 1.00 . A A . 25 TYR HA 1 1
1 30 1 1 3 TYR HB2 H 1.310 3.564 -4.922 1.00 . A A . 25 TYR HB2 1 1
1 31 1 1 3 TYR HB3 H 0.899 4.735 -6.171 1.00 . A A . 25 TYR HB3 1 1
1 32 1 1 3 TYR HD1 H 3.068 6.080 -7.131 1.00 . A A . 25 TYR HD1 1 1
1 33 1 1 3 TYR HD2 H 3.076 2.108 -5.431 1.00 . A A . 25 TYR HD2 1 1
1 34 1 1 3 TYR HE1 H 5.188 5.553 -8.338 1.00 . A A . 25 TYR HE1 1 1
1 35 1 1 3 TYR HE2 H 5.192 1.601 -6.633 1.00 . A A . 25 TYR HE2 1 1
1 36 1 1 3 TYR HH H 6.776 2.385 -8.093 1.00 . A A . 25 TYR HH 1 1
1 37 1 1 3 TYR N N 2.863 5.294 -3.474 1.00 . A A . 25 TYR N 1 1
1 38 1 1 3 TYR O O 0.130 4.978 -2.766 1.00 . A A . 25 TYR O 1 1
1 39 1 1 3 TYR OH O 6.482 3.288 -8.217 1.00 . A A . 25 TYR OH 1 1
1 40 1 1 4 GLY C C -2.363 8.202 -4.319 1.00 . A A . 26 GLY C 1 1
1 41 1 1 4 GLY CA C -1.654 7.090 -3.535 1.00 . A A . 26 GLY CA 1 1
1 42 1 1 4 GLY H H 0.037 7.382 -4.793 1.00 . A A . 26 GLY H 1 1
1 43 1 1 4 GLY HA2 H -2.282 6.199 -3.539 1.00 . A A . 26 GLY HA2 1 1
1 44 1 1 4 GLY HA3 H -1.537 7.423 -2.502 1.00 . A A . 26 GLY HA3 1 1
1 45 1 1 4 GLY N N -0.335 6.762 -4.089 1.00 . A A . 26 GLY N 1 1
1 46 1 1 4 GLY O O -2.067 9.383 -4.113 1.00 . A A . 26 GLY O 1 1
1 47 1 1 5 GLN C C -5.117 9.514 -5.153 1.00 . A A . 27 GLN C 1 1
1 48 1 1 5 GLN CA C -4.104 8.747 -6.024 1.00 . A A . 27 GLN CA 1 1
1 49 1 1 5 GLN CB C -4.758 8.029 -7.223 1.00 . A A . 27 GLN CB 1 1
1 50 1 1 5 GLN CD C -3.664 9.286 -9.197 1.00 . A A . 27 GLN CD 1 1
1 51 1 1 5 GLN CG C -4.949 8.953 -8.442 1.00 . A A . 27 GLN CG 1 1
1 52 1 1 5 GLN H H -3.458 6.841 -5.340 1.00 . A A . 27 GLN H 1 1
1 53 1 1 5 GLN HA H -3.415 9.487 -6.433 1.00 . A A . 27 GLN HA 1 1
1 54 1 1 5 GLN HB2 H -4.147 7.180 -7.528 1.00 . A A . 27 GLN HB2 1 1
1 55 1 1 5 GLN HB3 H -5.737 7.656 -6.927 1.00 . A A . 27 GLN HB3 1 1
1 56 1 1 5 GLN HE21 H -4.656 10.182 -10.695 1.00 . A A . 27 GLN HE21 1 1
1 57 1 1 5 GLN HE22 H -2.900 10.134 -10.806 1.00 . A A . 27 GLN HE22 1 1
1 58 1 1 5 GLN HG2 H -5.639 8.470 -9.133 1.00 . A A . 27 GLN HG2 1 1
1 59 1 1 5 GLN HG3 H -5.400 9.890 -8.131 1.00 . A A . 27 GLN HG3 1 1
1 60 1 1 5 GLN N N -3.282 7.826 -5.219 1.00 . A A . 27 GLN N 1 1
1 61 1 1 5 GLN NE2 N -3.762 9.845 -10.380 1.00 . A A . 27 GLN NE2 1 1
1 62 1 1 5 GLN O O -6.313 9.236 -5.087 1.00 . A A . 27 GLN O 1 1
1 63 1 1 5 GLN OE1 O -2.553 9.079 -8.730 1.00 . A A . 27 GLN OE1 1 1
1 64 1 1 6 SER C C -4.739 12.861 -3.894 1.00 . A A . 28 SER C 1 1
1 65 1 1 6 SER CA C -5.269 11.463 -3.596 1.00 . A A . 28 SER CA 1 1
1 66 1 1 6 SER CB C -5.056 11.089 -2.125 1.00 . A A . 28 SER CB 1 1
1 67 1 1 6 SER H H -3.593 10.662 -4.587 1.00 . A A . 28 SER H 1 1
1 68 1 1 6 SER HA H -6.340 11.457 -3.797 1.00 . A A . 28 SER HA 1 1
1 69 1 1 6 SER HB2 H -5.577 11.804 -1.489 1.00 . A A . 28 SER HB2 1 1
1 70 1 1 6 SER HB3 H -5.490 10.102 -1.955 1.00 . A A . 28 SER HB3 1 1
1 71 1 1 6 SER HG H -3.236 10.454 -2.396 1.00 . A A . 28 SER HG 1 1
1 72 1 1 6 SER N N -4.584 10.507 -4.458 1.00 . A A . 28 SER N 1 1
1 73 1 1 6 SER O O -3.771 13.009 -4.650 1.00 . A A . 28 SER O 1 1
1 74 1 1 6 SER OG O -3.671 11.070 -1.795 1.00 . A A . 28 SER OG 1 1
1 75 1 1 7 CYS C C -3.607 15.624 -3.080 1.00 . A A . 29 CYS C 1 1
1 76 1 1 7 CYS CA C -5.067 15.275 -3.484 1.00 . A A . 29 CYS CA 1 1
1 77 1 1 7 CYS CB C -6.155 16.031 -2.699 1.00 . A A . 29 CYS CB 1 1
1 78 1 1 7 CYS H H -6.230 13.652 -2.791 1.00 . A A . 29 CYS H 1 1
1 79 1 1 7 CYS HA H -5.182 15.504 -4.540 1.00 . A A . 29 CYS HA 1 1
1 80 1 1 7 CYS HB2 H -7.087 15.467 -2.783 1.00 . A A . 29 CYS HB2 1 1
1 81 1 1 7 CYS HB3 H -5.895 16.041 -1.639 1.00 . A A . 29 CYS HB3 1 1
1 82 1 1 7 CYS N N -5.395 13.867 -3.324 1.00 . A A . 29 CYS N 1 1
1 83 1 1 7 CYS O O -2.846 14.812 -2.534 1.00 . A A . 29 CYS O 1 1
1 84 1 1 7 CYS SG S -6.456 17.718 -3.305 1.00 . A A . 29 CYS SG 1 1
1 85 1 1 8 CYS C C -2.052 18.771 -2.268 1.00 . A A . 30 CYS C 1 1
1 86 1 1 8 CYS CA C -1.896 17.422 -2.970 1.00 . A A . 30 CYS CA 1 1
1 87 1 1 8 CYS CB C -0.941 17.507 -4.176 1.00 . A A . 30 CYS CB 1 1
1 88 1 1 8 CYS H H -3.855 17.445 -3.847 1.00 . A A . 30 CYS H 1 1
1 89 1 1 8 CYS HA H -1.438 16.770 -2.228 1.00 . A A . 30 CYS HA 1 1
1 90 1 1 8 CYS HB2 H 0.073 17.687 -3.811 1.00 . A A . 30 CYS HB2 1 1
1 91 1 1 8 CYS HB3 H -0.967 16.568 -4.723 1.00 . A A . 30 CYS HB3 1 1
1 92 1 1 8 CYS HG H -2.523 18.291 -5.737 1.00 . A A . 30 CYS HG 1 1
1 93 1 1 8 CYS N N -3.194 16.854 -3.363 1.00 . A A . 30 CYS N 1 1
1 94 1 1 8 CYS O O -1.059 19.391 -1.905 1.00 . A A . 30 CYS O 1 1
1 95 1 1 8 CYS SG S -1.372 18.848 -5.326 1.00 . A A . 30 CYS SG 1 1
1 96 1 1 9 LEU C C -3.724 20.386 0.040 1.00 . A A . 31 LEU C 1 1
1 97 1 1 9 LEU CA C -3.605 20.498 -1.484 1.00 . A A . 31 LEU CA 1 1
1 98 1 1 9 LEU CB C -4.903 21.019 -2.125 1.00 . A A . 31 LEU CB 1 1
1 99 1 1 9 LEU CD1 C -6.107 21.597 -4.254 1.00 . A A . 31 LEU CD1 1 1
1 100 1 1 9 LEU CD2 C -3.787 22.432 -3.933 1.00 . A A . 31 LEU CD2 1 1
1 101 1 1 9 LEU CG C -4.756 21.294 -3.635 1.00 . A A . 31 LEU CG 1 1
1 102 1 1 9 LEU H H -4.065 18.638 -2.389 1.00 . A A . 31 LEU H 1 1
1 103 1 1 9 LEU HA H -2.793 21.196 -1.700 1.00 . A A . 31 LEU HA 1 1
1 104 1 1 9 LEU HB2 H -5.694 20.288 -1.960 1.00 . A A . 31 LEU HB2 1 1
1 105 1 1 9 LEU HB3 H -5.191 21.944 -1.628 1.00 . A A . 31 LEU HB3 1 1
1 106 1 1 9 LEU HD11 H -6.702 20.693 -4.176 1.00 . A A . 31 LEU HD11 1 1
1 107 1 1 9 LEU HD12 H -5.994 21.853 -5.306 1.00 . A A . 31 LEU HD12 1 1
1 108 1 1 9 LEU HD13 H -6.586 22.421 -3.729 1.00 . A A . 31 LEU HD13 1 1
1 109 1 1 9 LEU HD21 H -3.870 23.227 -3.193 1.00 . A A . 31 LEU HD21 1 1
1 110 1 1 9 LEU HD22 H -3.958 22.842 -4.923 1.00 . A A . 31 LEU HD22 1 1
1 111 1 1 9 LEU HD23 H -2.783 22.025 -3.895 1.00 . A A . 31 LEU HD23 1 1
1 112 1 1 9 LEU HG H -4.383 20.401 -4.135 1.00 . A A . 31 LEU HG 1 1
1 113 1 1 9 LEU N N -3.293 19.217 -2.088 1.00 . A A . 31 LEU N 1 1
1 114 1 1 9 LEU O O -3.905 19.309 0.614 1.00 . A A . 31 LEU O 1 1
1 115 1 1 10 ILE C C -4.700 22.931 2.308 1.00 . A A . 32 ILE C 1 1
1 116 1 1 10 ILE CA C -3.801 21.720 2.130 1.00 . A A . 32 ILE CA 1 1
1 117 1 1 10 ILE CB C -2.416 21.970 2.771 1.00 . A A . 32 ILE CB 1 1
1 118 1 1 10 ILE CD1 C -0.210 20.702 3.354 1.00 . A A . 32 ILE CD1 1 1
1 119 1 1 10 ILE CG1 C -1.490 20.759 2.518 1.00 . A A . 32 ILE CG1 1 1
1 120 1 1 10 ILE CG2 C -2.548 22.317 4.264 1.00 . A A . 32 ILE CG2 1 1
1 121 1 1 10 ILE H H -3.422 22.368 0.156 1.00 . A A . 32 ILE H 1 1
1 122 1 1 10 ILE HA H -4.278 20.854 2.582 1.00 . A A . 32 ILE HA 1 1
1 123 1 1 10 ILE HB H -1.969 22.833 2.280 1.00 . A A . 32 ILE HB 1 1
1 124 1 1 10 ILE HD11 H -0.460 20.568 4.409 1.00 . A A . 32 ILE HD11 1 1
1 125 1 1 10 ILE HD12 H 0.386 19.851 3.021 1.00 . A A . 32 ILE HD12 1 1
1 126 1 1 10 ILE HD13 H 0.358 21.623 3.224 1.00 . A A . 32 ILE HD13 1 1
1 127 1 1 10 ILE HG12 H -2.051 19.853 2.709 1.00 . A A . 32 ILE HG12 1 1
1 128 1 1 10 ILE HG13 H -1.202 20.747 1.466 1.00 . A A . 32 ILE HG13 1 1
1 129 1 1 10 ILE HG21 H -2.961 21.471 4.813 1.00 . A A . 32 ILE HG21 1 1
1 130 1 1 10 ILE HG22 H -1.574 22.590 4.668 1.00 . A A . 32 ILE HG22 1 1
1 131 1 1 10 ILE HG23 H -3.186 23.191 4.393 1.00 . A A . 32 ILE HG23 1 1
1 132 1 1 10 ILE N N -3.648 21.536 0.691 1.00 . A A . 32 ILE N 1 1
1 133 1 1 10 ILE O O -4.410 23.962 1.710 1.00 . A A . 32 ILE O 1 1
1 134 1 1 11 GLU C C -6.768 24.228 4.904 1.00 . A A . 33 GLU C 1 1
1 135 1 1 11 GLU CA C -6.621 23.983 3.398 1.00 . A A . 33 GLU CA 1 1
1 136 1 1 11 GLU CB C -7.928 23.908 2.591 1.00 . A A . 33 GLU CB 1 1
1 137 1 1 11 GLU CD C -9.519 25.485 1.249 1.00 . A A . 33 GLU CD 1 1
1 138 1 1 11 GLU CG C -8.429 25.341 2.322 1.00 . A A . 33 GLU CG 1 1
1 139 1 1 11 GLU H H -5.926 21.954 3.601 1.00 . A A . 33 GLU H 1 1
1 140 1 1 11 GLU HA H -6.097 24.855 3.022 1.00 . A A . 33 GLU HA 1 1
1 141 1 1 11 GLU HB2 H -7.720 23.421 1.636 1.00 . A A . 33 GLU HB2 1 1
1 142 1 1 11 GLU HB3 H -8.676 23.327 3.131 1.00 . A A . 33 GLU HB3 1 1
1 143 1 1 11 GLU HG2 H -8.787 25.765 3.263 1.00 . A A . 33 GLU HG2 1 1
1 144 1 1 11 GLU HG3 H -7.583 25.946 1.986 1.00 . A A . 33 GLU HG3 1 1
1 145 1 1 11 GLU N N -5.748 22.837 3.126 1.00 . A A . 33 GLU N 1 1
1 146 1 1 11 GLU O O -7.165 23.366 5.681 1.00 . A A . 33 GLU O 1 1
1 147 1 1 11 GLU OE1 O -9.849 24.484 0.565 1.00 . A A . 33 GLU OE1 1 1
1 148 1 1 11 GLU OE2 O -9.963 26.645 1.078 1.00 . A A . 33 GLU OE2 1 1
1 149 1 1 12 ASP C C -5.216 25.065 7.576 1.00 . A A . 34 ASP C 1 1
1 150 1 1 12 ASP CA C -6.146 25.929 6.685 1.00 . A A . 34 ASP CA 1 1
1 151 1 1 12 ASP CB C -7.509 26.268 7.331 1.00 . A A . 34 ASP CB 1 1
1 152 1 1 12 ASP CG C -7.486 27.517 8.232 1.00 . A A . 34 ASP CG 1 1
1 153 1 1 12 ASP H H -5.965 25.994 4.563 1.00 . A A . 34 ASP H 1 1
1 154 1 1 12 ASP HA H -5.610 26.868 6.562 1.00 . A A . 34 ASP HA 1 1
1 155 1 1 12 ASP HB2 H -8.235 26.462 6.540 1.00 . A A . 34 ASP HB2 1 1
1 156 1 1 12 ASP HB3 H -7.864 25.404 7.893 1.00 . A A . 34 ASP HB3 1 1
1 157 1 1 12 ASP N N -6.312 25.415 5.307 1.00 . A A . 34 ASP N 1 1
1 158 1 1 12 ASP O O -4.987 25.362 8.746 1.00 . A A . 34 ASP O 1 1
1 159 1 1 12 ASP OD1 O -6.577 28.368 8.077 1.00 . A A . 34 ASP OD1 1 1
1 160 1 1 12 ASP OD2 O -8.480 27.739 8.957 1.00 . A A . 34 ASP OD2 1 1
1 161 1 1 13 GLY C C -4.262 21.594 7.440 1.00 . A A . 35 GLY C 1 1
1 162 1 1 13 GLY CA C -3.755 23.025 7.620 1.00 . A A . 35 GLY CA 1 1
1 163 1 1 13 GLY H H -4.949 23.812 6.056 1.00 . A A . 35 GLY H 1 1
1 164 1 1 13 GLY HA2 H -2.775 23.099 7.151 1.00 . A A . 35 GLY HA2 1 1
1 165 1 1 13 GLY HA3 H -3.638 23.220 8.680 1.00 . A A . 35 GLY HA3 1 1
1 166 1 1 13 GLY N N -4.644 24.005 6.998 1.00 . A A . 35 GLY N 1 1
1 167 1 1 13 GLY O O -3.485 20.650 7.595 1.00 . A A . 35 GLY O 1 1
1 168 1 1 14 GLU C C -5.473 19.667 5.411 1.00 . A A . 36 GLU C 1 1
1 169 1 1 14 GLU CA C -6.065 20.087 6.758 1.00 . A A . 36 GLU CA 1 1
1 170 1 1 14 GLU CB C -7.605 20.031 6.736 1.00 . A A . 36 GLU CB 1 1
1 171 1 1 14 GLU CD C -9.480 18.211 6.767 1.00 . A A . 36 GLU CD 1 1
1 172 1 1 14 GLU CG C -8.012 18.560 6.473 1.00 . A A . 36 GLU CG 1 1
1 173 1 1 14 GLU H H -6.143 22.209 6.923 1.00 . A A . 36 GLU H 1 1
1 174 1 1 14 GLU HA H -5.727 19.385 7.522 1.00 . A A . 36 GLU HA 1 1
1 175 1 1 14 GLU HB2 H -7.981 20.362 7.705 1.00 . A A . 36 GLU HB2 1 1
1 176 1 1 14 GLU HB3 H -7.988 20.702 5.961 1.00 . A A . 36 GLU HB3 1 1
1 177 1 1 14 GLU HG2 H -7.806 18.321 5.427 1.00 . A A . 36 GLU HG2 1 1
1 178 1 1 14 GLU HG3 H -7.374 17.905 7.076 1.00 . A A . 36 GLU HG3 1 1
1 179 1 1 14 GLU N N -5.542 21.406 7.094 1.00 . A A . 36 GLU N 1 1
1 180 1 1 14 GLU O O -5.828 20.195 4.353 1.00 . A A . 36 GLU O 1 1
1 181 1 1 14 GLU OE1 O -10.334 18.495 5.896 1.00 . A A . 36 GLU OE1 1 1
1 182 1 1 14 GLU OE2 O -9.723 17.570 7.818 1.00 . A A . 36 GLU OE2 1 1
1 183 1 1 15 ARG C C -5.037 17.319 3.601 1.00 . A A . 37 ARG C 1 1
1 184 1 1 15 ARG CA C -3.926 18.137 4.257 1.00 . A A . 37 ARG CA 1 1
1 185 1 1 15 ARG CB C -2.682 17.305 4.629 1.00 . A A . 37 ARG CB 1 1
1 186 1 1 15 ARG CD C -2.507 16.269 2.259 1.00 . A A . 37 ARG CD 1 1
1 187 1 1 15 ARG CG C -1.773 16.880 3.459 1.00 . A A . 37 ARG CG 1 1
1 188 1 1 15 ARG CZ C -1.914 14.276 0.887 1.00 . A A . 37 ARG CZ 1 1
1 189 1 1 15 ARG H H -4.187 18.448 6.364 1.00 . A A . 37 ARG H 1 1
1 190 1 1 15 ARG HA H -3.653 18.930 3.567 1.00 . A A . 37 ARG HA 1 1
1 191 1 1 15 ARG HB2 H -2.068 17.891 5.315 1.00 . A A . 37 ARG HB2 1 1
1 192 1 1 15 ARG HB3 H -3.001 16.409 5.164 1.00 . A A . 37 ARG HB3 1 1
1 193 1 1 15 ARG HD2 H -3.323 15.655 2.635 1.00 . A A . 37 ARG HD2 1 1
1 194 1 1 15 ARG HD3 H -2.907 17.081 1.645 1.00 . A A . 37 ARG HD3 1 1
1 195 1 1 15 ARG HE H -0.641 15.693 1.378 1.00 . A A . 37 ARG HE 1 1
1 196 1 1 15 ARG HG2 H -1.203 17.741 3.112 1.00 . A A . 37 ARG HG2 1 1
1 197 1 1 15 ARG HG3 H -1.061 16.150 3.847 1.00 . A A . 37 ARG HG3 1 1
1 198 1 1 15 ARG HH11 H -3.883 14.419 1.027 1.00 . A A . 37 ARG HH11 1 1
1 199 1 1 15 ARG HH12 H -3.290 13.000 0.221 1.00 . A A . 37 ARG HH12 1 1
1 200 1 1 15 ARG HH21 H -0.023 14.012 0.397 1.00 . A A . 37 ARG HH21 1 1
1 201 1 1 15 ARG HH22 H -1.124 12.666 0.019 1.00 . A A . 37 ARG HH22 1 1
1 202 1 1 15 ARG N N -4.503 18.749 5.455 1.00 . A A . 37 ARG N 1 1
1 203 1 1 15 ARG NE N -1.616 15.425 1.453 1.00 . A A . 37 ARG NE 1 1
1 204 1 1 15 ARG NH1 N -3.115 13.782 0.819 1.00 . A A . 37 ARG NH1 1 1
1 205 1 1 15 ARG NH2 N -0.953 13.580 0.374 1.00 . A A . 37 ARG NH2 1 1
1 206 1 1 15 ARG O O -5.375 16.251 4.100 1.00 . A A . 37 ARG O 1 1
1 207 1 1 16 CYS C C -6.373 15.743 1.434 1.00 . A A . 38 CYS C 1 1
1 208 1 1 16 CYS CA C -6.679 17.216 1.767 1.00 . A A . 38 CYS CA 1 1
1 209 1 1 16 CYS CB C -6.900 18.099 0.538 1.00 . A A . 38 CYS CB 1 1
1 210 1 1 16 CYS H H -5.230 18.700 2.152 1.00 . A A . 38 CYS H 1 1
1 211 1 1 16 CYS HA H -7.570 17.264 2.395 1.00 . A A . 38 CYS HA 1 1
1 212 1 1 16 CYS HB2 H -6.859 19.146 0.858 1.00 . A A . 38 CYS HB2 1 1
1 213 1 1 16 CYS HB3 H -6.086 17.924 -0.173 1.00 . A A . 38 CYS HB3 1 1
1 214 1 1 16 CYS N N -5.584 17.821 2.501 1.00 . A A . 38 CYS N 1 1
1 215 1 1 16 CYS O O -5.341 15.417 0.839 1.00 . A A . 38 CYS O 1 1
1 216 1 1 16 CYS SG S -8.527 17.761 -0.197 1.00 . A A . 38 CYS SG 1 1
1 217 1 1 17 VAL C C -8.225 12.837 0.653 1.00 . A A . 39 VAL C 1 1
1 218 1 1 17 VAL CA C -7.157 13.376 1.605 1.00 . A A . 39 VAL CA 1 1
1 219 1 1 17 VAL CB C -7.158 12.582 2.929 1.00 . A A . 39 VAL CB 1 1
1 220 1 1 17 VAL CG1 C -5.857 12.801 3.702 1.00 . A A . 39 VAL CG1 1 1
1 221 1 1 17 VAL CG2 C -8.354 12.911 3.832 1.00 . A A . 39 VAL CG2 1 1
1 222 1 1 17 VAL H H -8.038 15.180 2.384 1.00 . A A . 39 VAL H 1 1
1 223 1 1 17 VAL HA H -6.209 13.167 1.113 1.00 . A A . 39 VAL HA 1 1
1 224 1 1 17 VAL HB H -7.197 11.518 2.697 1.00 . A A . 39 VAL HB 1 1
1 225 1 1 17 VAL HG11 H -5.000 12.582 3.065 1.00 . A A . 39 VAL HG11 1 1
1 226 1 1 17 VAL HG12 H -5.795 13.831 4.047 1.00 . A A . 39 VAL HG12 1 1
1 227 1 1 17 VAL HG13 H -5.828 12.141 4.567 1.00 . A A . 39 VAL HG13 1 1
1 228 1 1 17 VAL HG21 H -8.335 12.266 4.710 1.00 . A A . 39 VAL HG21 1 1
1 229 1 1 17 VAL HG22 H -8.308 13.949 4.166 1.00 . A A . 39 VAL HG22 1 1
1 230 1 1 17 VAL HG23 H -9.288 12.741 3.296 1.00 . A A . 39 VAL HG23 1 1
1 231 1 1 17 VAL N N -7.272 14.837 1.821 1.00 . A A . 39 VAL N 1 1
1 232 1 1 17 VAL O O -8.329 11.628 0.452 1.00 . A A . 39 VAL O 1 1
1 233 1 1 18 ARG C C -9.330 12.584 -2.174 1.00 . A A . 40 ARG C 1 1
1 234 1 1 18 ARG CA C -10.008 13.303 -0.979 1.00 . A A . 40 ARG CA 1 1
1 235 1 1 18 ARG CB C -10.824 14.527 -1.420 1.00 . A A . 40 ARG CB 1 1
1 236 1 1 18 ARG CD C -12.781 16.049 -0.920 1.00 . A A . 40 ARG CD 1 1
1 237 1 1 18 ARG CG C -11.820 14.994 -0.347 1.00 . A A . 40 ARG CG 1 1
1 238 1 1 18 ARG CZ C -14.883 15.651 0.413 1.00 . A A . 40 ARG CZ 1 1
1 239 1 1 18 ARG H H -8.853 14.700 0.186 1.00 . A A . 40 ARG H 1 1
1 240 1 1 18 ARG HA H -10.672 12.580 -0.508 1.00 . A A . 40 ARG HA 1 1
1 241 1 1 18 ARG HB2 H -10.138 15.343 -1.640 1.00 . A A . 40 ARG HB2 1 1
1 242 1 1 18 ARG HB3 H -11.379 14.271 -2.323 1.00 . A A . 40 ARG HB3 1 1
1 243 1 1 18 ARG HD2 H -12.200 16.943 -1.157 1.00 . A A . 40 ARG HD2 1 1
1 244 1 1 18 ARG HD3 H -13.208 15.686 -1.857 1.00 . A A . 40 ARG HD3 1 1
1 245 1 1 18 ARG HE H -13.824 17.343 0.402 1.00 . A A . 40 ARG HE 1 1
1 246 1 1 18 ARG HG2 H -12.388 14.132 -0.001 1.00 . A A . 40 ARG HG2 1 1
1 247 1 1 18 ARG HG3 H -11.279 15.424 0.498 1.00 . A A . 40 ARG HG3 1 1
1 248 1 1 18 ARG HH11 H -14.390 14.120 -0.730 1.00 . A A . 40 ARG HH11 1 1
1 249 1 1 18 ARG HH12 H -15.847 13.887 0.214 1.00 . A A . 40 ARG HH12 1 1
1 250 1 1 18 ARG HH21 H -15.640 17.030 1.647 1.00 . A A . 40 ARG HH21 1 1
1 251 1 1 18 ARG HH22 H -16.515 15.527 1.574 1.00 . A A . 40 ARG HH22 1 1
1 252 1 1 18 ARG N N -9.027 13.712 0.035 1.00 . A A . 40 ARG N 1 1
1 253 1 1 18 ARG NE N -13.868 16.407 0.025 1.00 . A A . 40 ARG NE 1 1
1 254 1 1 18 ARG NH1 N -15.059 14.446 -0.056 1.00 . A A . 40 ARG NH1 1 1
1 255 1 1 18 ARG NH2 N -15.752 16.100 1.272 1.00 . A A . 40 ARG NH2 1 1
1 256 1 1 18 ARG O O -8.181 12.902 -2.511 1.00 . A A . 40 ARG O 1 1
1 257 1 1 19 PRO C C -9.241 11.740 -5.152 1.00 . A A . 41 PRO C 1 1
1 258 1 1 19 PRO CA C -9.476 10.847 -3.931 1.00 . A A . 41 PRO CA 1 1
1 259 1 1 19 PRO CB C -10.506 9.749 -4.219 1.00 . A A . 41 PRO CB 1 1
1 260 1 1 19 PRO CD C -11.393 11.203 -2.543 1.00 . A A . 41 PRO CD 1 1
1 261 1 1 19 PRO CG C -11.822 10.360 -3.743 1.00 . A A . 41 PRO CG 1 1
1 262 1 1 19 PRO HA H -8.532 10.385 -3.640 1.00 . A A . 41 PRO HA 1 1
1 263 1 1 19 PRO HB2 H -10.545 9.482 -5.277 1.00 . A A . 41 PRO HB2 1 1
1 264 1 1 19 PRO HB3 H -10.276 8.870 -3.616 1.00 . A A . 41 PRO HB3 1 1
1 265 1 1 19 PRO HD2 H -12.060 12.058 -2.436 1.00 . A A . 41 PRO HD2 1 1
1 266 1 1 19 PRO HD3 H -11.411 10.593 -1.639 1.00 . A A . 41 PRO HD3 1 1
1 267 1 1 19 PRO HG2 H -12.228 11.011 -4.519 1.00 . A A . 41 PRO HG2 1 1
1 268 1 1 19 PRO HG3 H -12.550 9.598 -3.464 1.00 . A A . 41 PRO HG3 1 1
1 269 1 1 19 PRO N N -10.023 11.620 -2.815 1.00 . A A . 41 PRO N 1 1
1 270 1 1 19 PRO O O -10.065 12.600 -5.468 1.00 . A A . 41 PRO O 1 1
1 271 1 1 20 ALA C C -8.127 11.568 -8.323 1.00 . A A . 42 ALA C 1 1
1 272 1 1 20 ALA CA C -7.750 12.290 -7.024 1.00 . A A . 42 ALA CA 1 1
1 273 1 1 20 ALA CB C -6.253 12.583 -6.986 1.00 . A A . 42 ALA CB 1 1
1 274 1 1 20 ALA H H -7.511 10.760 -5.551 1.00 . A A . 42 ALA H 1 1
1 275 1 1 20 ALA HA H -8.269 13.249 -7.010 1.00 . A A . 42 ALA HA 1 1
1 276 1 1 20 ALA HB1 H -6.043 13.278 -6.176 1.00 . A A . 42 ALA HB1 1 1
1 277 1 1 20 ALA HB2 H -5.695 11.655 -6.852 1.00 . A A . 42 ALA HB2 1 1
1 278 1 1 20 ALA HB3 H -5.965 13.049 -7.928 1.00 . A A . 42 ALA HB3 1 1
1 279 1 1 20 ALA N N -8.119 11.521 -5.838 1.00 . A A . 42 ALA N 1 1
1 280 1 1 20 ALA O O -7.903 10.367 -8.472 1.00 . A A . 42 ALA O 1 1
1 281 1 1 21 GLY C C -8.073 12.509 -11.673 1.00 . A A . 43 GLY C 1 1
1 282 1 1 21 GLY CA C -8.991 11.886 -10.623 1.00 . A A . 43 GLY CA 1 1
1 283 1 1 21 GLY H H -8.758 13.324 -9.062 1.00 . A A . 43 GLY H 1 1
1 284 1 1 21 GLY HA2 H -8.908 10.801 -10.700 1.00 . A A . 43 GLY HA2 1 1
1 285 1 1 21 GLY HA3 H -10.023 12.165 -10.834 1.00 . A A . 43 GLY HA3 1 1
1 286 1 1 21 GLY N N -8.645 12.342 -9.276 1.00 . A A . 43 GLY N 1 1
1 287 1 1 21 GLY O O -6.868 12.644 -11.466 1.00 . A A . 43 GLY O 1 1
1 288 1 1 22 ASN C C -7.382 14.997 -13.499 1.00 . A A . 44 ASN C 1 1
1 289 1 1 22 ASN CA C -7.928 13.605 -13.885 1.00 . A A . 44 ASN CA 1 1
1 290 1 1 22 ASN CB C -8.876 13.730 -15.089 1.00 . A A . 44 ASN CB 1 1
1 291 1 1 22 ASN CG C -9.307 12.383 -15.636 1.00 . A A . 44 ASN CG 1 1
1 292 1 1 22 ASN H H -9.615 12.675 -12.971 1.00 . A A . 44 ASN H 1 1
1 293 1 1 22 ASN HA H -7.070 12.997 -14.172 1.00 . A A . 44 ASN HA 1 1
1 294 1 1 22 ASN HB2 H -9.771 14.278 -14.794 1.00 . A A . 44 ASN HB2 1 1
1 295 1 1 22 ASN HB3 H -8.385 14.297 -15.879 1.00 . A A . 44 ASN HB3 1 1
1 296 1 1 22 ASN HD21 H -8.147 12.556 -17.279 1.00 . A A . 44 ASN HD21 1 1
1 297 1 1 22 ASN HD22 H -9.111 11.086 -17.108 1.00 . A A . 44 ASN HD22 1 1
1 298 1 1 22 ASN N N -8.644 12.910 -12.808 1.00 . A A . 44 ASN N 1 1
1 299 1 1 22 ASN ND2 N -8.807 11.987 -16.783 1.00 . A A . 44 ASN ND2 1 1
1 300 1 1 22 ASN O O -6.559 15.553 -14.229 1.00 . A A . 44 ASN O 1 1
1 301 1 1 22 ASN OD1 O -10.085 11.666 -15.035 1.00 . A A . 44 ASN OD1 1 1
1 302 1 1 23 ALA C C -6.015 16.930 -11.394 1.00 . A A . 45 ALA C 1 1
1 303 1 1 23 ALA CA C -7.468 16.899 -11.916 1.00 . A A . 45 ALA CA 1 1
1 304 1 1 23 ALA CB C -8.475 17.346 -10.847 1.00 . A A . 45 ALA CB 1 1
1 305 1 1 23 ALA H H -8.486 15.044 -11.811 1.00 . A A . 45 ALA H 1 1
1 306 1 1 23 ALA HA H -7.544 17.591 -12.756 1.00 . A A . 45 ALA HA 1 1
1 307 1 1 23 ALA HB1 H -9.495 17.197 -11.196 1.00 . A A . 45 ALA HB1 1 1
1 308 1 1 23 ALA HB2 H -8.343 16.765 -9.937 1.00 . A A . 45 ALA HB2 1 1
1 309 1 1 23 ALA HB3 H -8.331 18.402 -10.615 1.00 . A A . 45 ALA HB3 1 1
1 310 1 1 23 ALA N N -7.861 15.578 -12.393 1.00 . A A . 45 ALA N 1 1
1 311 1 1 23 ALA O O -5.563 16.052 -10.657 1.00 . A A . 45 ALA O 1 1
1 312 1 1 24 SER C C -3.580 19.693 -11.085 1.00 . A A . 46 SER C 1 1
1 313 1 1 24 SER CA C -3.881 18.209 -11.376 1.00 . A A . 46 SER CA 1 1
1 314 1 1 24 SER CB C -2.937 17.634 -12.445 1.00 . A A . 46 SER CB 1 1
1 315 1 1 24 SER H H -5.723 18.714 -12.298 1.00 . A A . 46 SER H 1 1
1 316 1 1 24 SER HA H -3.691 17.651 -10.463 1.00 . A A . 46 SER HA 1 1
1 317 1 1 24 SER HB2 H -1.918 17.964 -12.253 1.00 . A A . 46 SER HB2 1 1
1 318 1 1 24 SER HB3 H -2.925 16.546 -12.370 1.00 . A A . 46 SER HB3 1 1
1 319 1 1 24 SER HG H -4.010 17.430 -14.046 1.00 . A A . 46 SER HG 1 1
1 320 1 1 24 SER N N -5.287 17.991 -11.748 1.00 . A A . 46 SER N 1 1
1 321 1 1 24 SER O O -4.430 20.559 -11.290 1.00 . A A . 46 SER O 1 1
1 322 1 1 24 SER OG O -3.309 18.025 -13.753 1.00 . A A . 46 SER OG 1 1
1 323 1 1 25 PHE C C -0.805 21.922 -11.038 1.00 . A A . 47 PHE C 1 1
1 324 1 1 25 PHE CA C -1.935 21.336 -10.172 1.00 . A A . 47 PHE CA 1 1
1 325 1 1 25 PHE CB C -1.576 21.251 -8.681 1.00 . A A . 47 PHE CB 1 1
1 326 1 1 25 PHE CD1 C -2.659 23.198 -7.505 1.00 . A A . 47 PHE CD1 1 1
1 327 1 1 25 PHE CD2 C -0.264 23.283 -7.925 1.00 . A A . 47 PHE CD2 1 1
1 328 1 1 25 PHE CE1 C -2.592 24.454 -6.885 1.00 . A A . 47 PHE CE1 1 1
1 329 1 1 25 PHE CE2 C -0.202 24.550 -7.321 1.00 . A A . 47 PHE CE2 1 1
1 330 1 1 25 PHE CG C -1.493 22.608 -8.021 1.00 . A A . 47 PHE CG 1 1
1 331 1 1 25 PHE CZ C -1.367 25.139 -6.803 1.00 . A A . 47 PHE CZ 1 1
1 332 1 1 25 PHE H H -1.720 19.240 -10.473 1.00 . A A . 47 PHE H 1 1
1 333 1 1 25 PHE HA H -2.776 22.027 -10.251 1.00 . A A . 47 PHE HA 1 1
1 334 1 1 25 PHE HB2 H -2.343 20.675 -8.165 1.00 . A A . 47 PHE HB2 1 1
1 335 1 1 25 PHE HB3 H -0.635 20.715 -8.546 1.00 . A A . 47 PHE HB3 1 1
1 336 1 1 25 PHE HD1 H -3.603 22.674 -7.553 1.00 . A A . 47 PHE HD1 1 1
1 337 1 1 25 PHE HD2 H 0.635 22.819 -8.304 1.00 . A A . 47 PHE HD2 1 1
1 338 1 1 25 PHE HE1 H -3.478 24.866 -6.430 1.00 . A A . 47 PHE HE1 1 1
1 339 1 1 25 PHE HE2 H 0.746 25.051 -7.220 1.00 . A A . 47 PHE HE2 1 1
1 340 1 1 25 PHE HZ H -1.314 26.090 -6.291 1.00 . A A . 47 PHE HZ 1 1
1 341 1 1 25 PHE N N -2.364 20.009 -10.629 1.00 . A A . 47 PHE N 1 1
1 342 1 1 25 PHE O O 0.378 21.881 -10.698 1.00 . A A . 47 PHE O 1 1
1 343 1 1 26 SER C C 0.335 24.429 -12.633 1.00 . A A . 48 SER C 1 1
1 344 1 1 26 SER CA C -0.129 23.040 -13.095 1.00 . A A . 48 SER CA 1 1
1 345 1 1 26 SER CB C -0.617 23.101 -14.543 1.00 . A A . 48 SER CB 1 1
1 346 1 1 26 SER H H -2.124 22.500 -12.459 1.00 . A A . 48 SER H 1 1
1 347 1 1 26 SER HA H 0.741 22.380 -13.086 1.00 . A A . 48 SER HA 1 1
1 348 1 1 26 SER HB2 H 0.247 23.287 -15.185 1.00 . A A . 48 SER HB2 1 1
1 349 1 1 26 SER HB3 H -1.054 22.138 -14.814 1.00 . A A . 48 SER HB3 1 1
1 350 1 1 26 SER HG H -2.410 23.736 -14.915 1.00 . A A . 48 SER HG 1 1
1 351 1 1 26 SER N N -1.146 22.447 -12.216 1.00 . A A . 48 SER N 1 1
1 352 1 1 26 SER O O -0.373 25.158 -11.935 1.00 . A A . 48 SER O 1 1
1 353 1 1 26 SER OG O -1.556 24.149 -14.727 1.00 . A A . 48 SER OG 1 1
1 354 1 1 27 LYS C C 1.159 27.394 -13.388 1.00 . A A . 49 LYS C 1 1
1 355 1 1 27 LYS CA C 2.051 26.225 -12.913 1.00 . A A . 49 LYS CA 1 1
1 356 1 1 27 LYS CB C 3.475 26.311 -13.489 1.00 . A A . 49 LYS CB 1 1
1 357 1 1 27 LYS CD C 5.928 25.723 -12.972 1.00 . A A . 49 LYS CD 1 1
1 358 1 1 27 LYS CE C 6.351 25.465 -14.426 1.00 . A A . 49 LYS CE 1 1
1 359 1 1 27 LYS CG C 4.448 25.403 -12.713 1.00 . A A . 49 LYS CG 1 1
1 360 1 1 27 LYS H H 2.035 24.219 -13.684 1.00 . A A . 49 LYS H 1 1
1 361 1 1 27 LYS HA H 2.126 26.366 -11.834 1.00 . A A . 49 LYS HA 1 1
1 362 1 1 27 LYS HB2 H 3.457 26.031 -14.544 1.00 . A A . 49 LYS HB2 1 1
1 363 1 1 27 LYS HB3 H 3.822 27.341 -13.399 1.00 . A A . 49 LYS HB3 1 1
1 364 1 1 27 LYS HD2 H 6.108 26.768 -12.711 1.00 . A A . 49 LYS HD2 1 1
1 365 1 1 27 LYS HD3 H 6.526 25.099 -12.307 1.00 . A A . 49 LYS HD3 1 1
1 366 1 1 27 LYS HE2 H 6.098 24.430 -14.681 1.00 . A A . 49 LYS HE2 1 1
1 367 1 1 27 LYS HE3 H 5.777 26.124 -15.083 1.00 . A A . 49 LYS HE3 1 1
1 368 1 1 27 LYS HG2 H 4.269 25.528 -11.644 1.00 . A A . 49 LYS HG2 1 1
1 369 1 1 27 LYS HG3 H 4.256 24.359 -12.966 1.00 . A A . 49 LYS HG3 1 1
1 370 1 1 27 LYS HZ1 H 8.065 26.644 -14.409 1.00 . A A . 49 LYS HZ1 1 1
1 371 1 1 27 LYS HZ2 H 8.077 25.494 -15.579 1.00 . A A . 49 LYS HZ2 1 1
1 372 1 1 27 LYS HZ3 H 8.348 25.079 -14.019 1.00 . A A . 49 LYS HZ3 1 1
1 373 1 1 27 LYS N N 1.494 24.873 -13.140 1.00 . A A . 49 LYS N 1 1
1 374 1 1 27 LYS NZ N 7.808 25.688 -14.621 1.00 . A A . 49 LYS NZ 1 1
1 375 1 1 27 LYS O O 1.501 28.559 -13.176 1.00 . A A . 49 LYS O 1 1
1 376 1 1 28 ARG C C -2.017 28.315 -13.332 1.00 . A A . 50 ARG C 1 1
1 377 1 1 28 ARG CA C -0.976 28.114 -14.440 1.00 . A A . 50 ARG CA 1 1
1 378 1 1 28 ARG CB C -1.637 27.703 -15.769 1.00 . A A . 50 ARG CB 1 1
1 379 1 1 28 ARG CD C -3.041 28.497 -17.738 1.00 . A A . 50 ARG CD 1 1
1 380 1 1 28 ARG CG C -2.405 28.879 -16.396 1.00 . A A . 50 ARG CG 1 1
1 381 1 1 28 ARG CZ C -4.389 29.683 -19.481 1.00 . A A . 50 ARG CZ 1 1
1 382 1 1 28 ARG H H -0.197 26.132 -14.179 1.00 . A A . 50 ARG H 1 1
1 383 1 1 28 ARG HA H -0.481 29.076 -14.579 1.00 . A A . 50 ARG HA 1 1
1 384 1 1 28 ARG HB2 H -0.862 27.385 -16.468 1.00 . A A . 50 ARG HB2 1 1
1 385 1 1 28 ARG HB3 H -2.318 26.866 -15.600 1.00 . A A . 50 ARG HB3 1 1
1 386 1 1 28 ARG HD2 H -2.268 28.099 -18.399 1.00 . A A . 50 ARG HD2 1 1
1 387 1 1 28 ARG HD3 H -3.791 27.722 -17.563 1.00 . A A . 50 ARG HD3 1 1
1 388 1 1 28 ARG HE H -3.530 30.560 -17.923 1.00 . A A . 50 ARG HE 1 1
1 389 1 1 28 ARG HG2 H -3.194 29.209 -15.719 1.00 . A A . 50 ARG HG2 1 1
1 390 1 1 28 ARG HG3 H -1.712 29.707 -16.556 1.00 . A A . 50 ARG HG3 1 1
1 391 1 1 28 ARG HH11 H -4.261 27.721 -19.867 1.00 . A A . 50 ARG HH11 1 1
1 392 1 1 28 ARG HH12 H -5.190 28.640 -21.005 1.00 . A A . 50 ARG HH12 1 1
1 393 1 1 28 ARG HH21 H -4.630 31.683 -19.494 1.00 . A A . 50 ARG HH21 1 1
1 394 1 1 28 ARG HH22 H -5.356 30.827 -20.810 1.00 . A A . 50 ARG HH22 1 1
1 395 1 1 28 ARG N N 0.029 27.110 -14.052 1.00 . A A . 50 ARG N 1 1
1 396 1 1 28 ARG NE N -3.670 29.671 -18.373 1.00 . A A . 50 ARG NE 1 1
1 397 1 1 28 ARG NH1 N -4.653 28.599 -20.157 1.00 . A A . 50 ARG NH1 1 1
1 398 1 1 28 ARG NH2 N -4.850 30.812 -19.942 1.00 . A A . 50 ARG NH2 1 1
1 399 1 1 28 ARG O O -2.428 29.452 -13.113 1.00 . A A . 50 ARG O 1 1
1 400 1 1 29 VAL C C -2.916 28.201 -10.406 1.00 . A A . 51 VAL C 1 1
1 401 1 1 29 VAL CA C -3.370 27.256 -11.520 1.00 . A A . 51 VAL CA 1 1
1 402 1 1 29 VAL CB C -3.602 25.831 -10.964 1.00 . A A . 51 VAL CB 1 1
1 403 1 1 29 VAL CG1 C -4.719 25.838 -9.921 1.00 . A A . 51 VAL CG1 1 1
1 404 1 1 29 VAL CG2 C -4.016 24.849 -12.069 1.00 . A A . 51 VAL CG2 1 1
1 405 1 1 29 VAL H H -1.926 26.362 -12.809 1.00 . A A . 51 VAL H 1 1
1 406 1 1 29 VAL HA H -4.319 27.632 -11.901 1.00 . A A . 51 VAL HA 1 1
1 407 1 1 29 VAL HB H -2.687 25.463 -10.501 1.00 . A A . 51 VAL HB 1 1
1 408 1 1 29 VAL HG11 H -4.459 26.492 -9.091 1.00 . A A . 51 VAL HG11 1 1
1 409 1 1 29 VAL HG12 H -5.646 26.182 -10.376 1.00 . A A . 51 VAL HG12 1 1
1 410 1 1 29 VAL HG13 H -4.859 24.830 -9.529 1.00 . A A . 51 VAL HG13 1 1
1 411 1 1 29 VAL HG21 H -4.224 23.871 -11.632 1.00 . A A . 51 VAL HG21 1 1
1 412 1 1 29 VAL HG22 H -4.913 25.211 -12.571 1.00 . A A . 51 VAL HG22 1 1
1 413 1 1 29 VAL HG23 H -3.213 24.734 -12.789 1.00 . A A . 51 VAL HG23 1 1
1 414 1 1 29 VAL N N -2.390 27.243 -12.622 1.00 . A A . 51 VAL N 1 1
1 415 1 1 29 VAL O O -3.680 29.070 -9.990 1.00 . A A . 51 VAL O 1 1
1 416 1 1 30 GLN C C -1.360 30.413 -9.105 1.00 . A A . 52 GLN C 1 1
1 417 1 1 30 GLN CA C -0.947 28.934 -9.035 1.00 . A A . 52 GLN CA 1 1
1 418 1 1 30 GLN CB C 0.575 28.805 -9.241 1.00 . A A . 52 GLN CB 1 1
1 419 1 1 30 GLN CD C 2.625 27.270 -9.185 1.00 . A A . 52 GLN CD 1 1
1 420 1 1 30 GLN CG C 1.133 27.420 -8.878 1.00 . A A . 52 GLN CG 1 1
1 421 1 1 30 GLN H H -1.123 27.303 -10.389 1.00 . A A . 52 GLN H 1 1
1 422 1 1 30 GLN HA H -1.200 28.579 -8.033 1.00 . A A . 52 GLN HA 1 1
1 423 1 1 30 GLN HB2 H 0.805 29.012 -10.287 1.00 . A A . 52 GLN HB2 1 1
1 424 1 1 30 GLN HB3 H 1.079 29.550 -8.621 1.00 . A A . 52 GLN HB3 1 1
1 425 1 1 30 GLN HE21 H 2.950 26.111 -7.568 1.00 . A A . 52 GLN HE21 1 1
1 426 1 1 30 GLN HE22 H 4.342 26.466 -8.585 1.00 . A A . 52 GLN HE22 1 1
1 427 1 1 30 GLN HG2 H 0.976 27.264 -7.811 1.00 . A A . 52 GLN HG2 1 1
1 428 1 1 30 GLN HG3 H 0.599 26.643 -9.424 1.00 . A A . 52 GLN HG3 1 1
1 429 1 1 30 GLN N N -1.636 28.094 -10.023 1.00 . A A . 52 GLN N 1 1
1 430 1 1 30 GLN NE2 N 3.359 26.526 -8.387 1.00 . A A . 52 GLN NE2 1 1
1 431 1 1 30 GLN O O -1.856 30.956 -8.124 1.00 . A A . 52 GLN O 1 1
1 432 1 1 30 GLN OE1 O 3.158 27.803 -10.148 1.00 . A A . 52 GLN OE1 1 1
1 433 1 1 31 LYS C C -3.018 32.841 -10.113 1.00 . A A . 53 LYS C 1 1
1 434 1 1 31 LYS CA C -1.559 32.484 -10.446 1.00 . A A . 53 LYS CA 1 1
1 435 1 1 31 LYS CB C -1.199 32.942 -11.872 1.00 . A A . 53 LYS CB 1 1
1 436 1 1 31 LYS CD C 1.044 31.737 -12.399 1.00 . A A . 53 LYS CD 1 1
1 437 1 1 31 LYS CE C 2.535 31.923 -12.720 1.00 . A A . 53 LYS CE 1 1
1 438 1 1 31 LYS CG C 0.310 33.070 -12.162 1.00 . A A . 53 LYS CG 1 1
1 439 1 1 31 LYS H H -0.949 30.521 -11.078 1.00 . A A . 53 LYS H 1 1
1 440 1 1 31 LYS HA H -0.956 33.053 -9.733 1.00 . A A . 53 LYS HA 1 1
1 441 1 1 31 LYS HB2 H -1.660 32.275 -12.602 1.00 . A A . 53 LYS HB2 1 1
1 442 1 1 31 LYS HB3 H -1.632 33.932 -12.016 1.00 . A A . 53 LYS HB3 1 1
1 443 1 1 31 LYS HD2 H 0.995 31.131 -11.497 1.00 . A A . 53 LYS HD2 1 1
1 444 1 1 31 LYS HD3 H 0.557 31.188 -13.207 1.00 . A A . 53 LYS HD3 1 1
1 445 1 1 31 LYS HE2 H 3.006 32.452 -11.885 1.00 . A A . 53 LYS HE2 1 1
1 446 1 1 31 LYS HE3 H 2.991 30.928 -12.780 1.00 . A A . 53 LYS HE3 1 1
1 447 1 1 31 LYS HG2 H 0.412 33.680 -13.059 1.00 . A A . 53 LYS HG2 1 1
1 448 1 1 31 LYS HG3 H 0.788 33.606 -11.340 1.00 . A A . 53 LYS HG3 1 1
1 449 1 1 31 LYS HZ1 H 2.365 33.593 -13.931 1.00 . A A . 53 LYS HZ1 1 1
1 450 1 1 31 LYS HZ2 H 2.347 32.176 -14.768 1.00 . A A . 53 LYS HZ2 1 1
1 451 1 1 31 LYS HZ3 H 3.757 32.764 -14.162 1.00 . A A . 53 LYS HZ3 1 1
1 452 1 1 31 LYS N N -1.260 31.051 -10.278 1.00 . A A . 53 LYS N 1 1
1 453 1 1 31 LYS NZ N 2.765 32.664 -13.987 1.00 . A A . 53 LYS NZ 1 1
1 454 1 1 31 LYS O O -3.273 33.915 -9.569 1.00 . A A . 53 LYS O 1 1
1 455 1 1 32 SER C C -5.652 32.068 -8.563 1.00 . A A . 54 SER C 1 1
1 456 1 1 32 SER CA C -5.387 32.094 -10.070 1.00 . A A . 54 SER CA 1 1
1 457 1 1 32 SER CB C -6.229 31.003 -10.746 1.00 . A A . 54 SER CB 1 1
1 458 1 1 32 SER H H -3.651 31.028 -10.726 1.00 . A A . 54 SER H 1 1
1 459 1 1 32 SER HA H -5.729 33.057 -10.442 1.00 . A A . 54 SER HA 1 1
1 460 1 1 32 SER HB2 H -5.829 30.796 -11.740 1.00 . A A . 54 SER HB2 1 1
1 461 1 1 32 SER HB3 H -6.188 30.080 -10.164 1.00 . A A . 54 SER HB3 1 1
1 462 1 1 32 SER HG H -8.007 31.280 -10.019 1.00 . A A . 54 SER HG 1 1
1 463 1 1 32 SER N N -3.961 31.936 -10.401 1.00 . A A . 54 SER N 1 1
1 464 1 1 32 SER O O -6.631 32.660 -8.116 1.00 . A A . 54 SER O 1 1
1 465 1 1 32 SER OG O -7.575 31.440 -10.873 1.00 . A A . 54 SER OG 1 1
1 466 1 1 33 ILE C C -4.120 32.480 -5.688 1.00 . A A . 55 ILE C 1 1
1 467 1 1 33 ILE CA C -4.878 31.309 -6.326 1.00 . A A . 55 ILE CA 1 1
1 468 1 1 33 ILE CB C -4.320 29.962 -5.809 1.00 . A A . 55 ILE CB 1 1
1 469 1 1 33 ILE CD1 C -4.286 27.432 -6.190 1.00 . A A . 55 ILE CD1 1 1
1 470 1 1 33 ILE CG1 C -4.968 28.757 -6.529 1.00 . A A . 55 ILE CG1 1 1
1 471 1 1 33 ILE CG2 C -4.578 29.837 -4.297 1.00 . A A . 55 ILE CG2 1 1
1 472 1 1 33 ILE H H -4.003 30.939 -8.233 1.00 . A A . 55 ILE H 1 1
1 473 1 1 33 ILE HA H -5.927 31.370 -6.030 1.00 . A A . 55 ILE HA 1 1
1 474 1 1 33 ILE HB H -3.243 29.937 -5.986 1.00 . A A . 55 ILE HB 1 1
1 475 1 1 33 ILE HD11 H -4.400 27.185 -5.136 1.00 . A A . 55 ILE HD11 1 1
1 476 1 1 33 ILE HD12 H -4.748 26.645 -6.776 1.00 . A A . 55 ILE HD12 1 1
1 477 1 1 33 ILE HD13 H -3.228 27.493 -6.440 1.00 . A A . 55 ILE HD13 1 1
1 478 1 1 33 ILE HG12 H -6.025 28.696 -6.271 1.00 . A A . 55 ILE HG12 1 1
1 479 1 1 33 ILE HG13 H -4.894 28.878 -7.607 1.00 . A A . 55 ILE HG13 1 1
1 480 1 1 33 ILE HG21 H -4.220 30.710 -3.752 1.00 . A A . 55 ILE HG21 1 1
1 481 1 1 33 ILE HG22 H -5.646 29.706 -4.128 1.00 . A A . 55 ILE HG22 1 1
1 482 1 1 33 ILE HG23 H -4.046 28.976 -3.889 1.00 . A A . 55 ILE HG23 1 1
1 483 1 1 33 ILE N N -4.792 31.397 -7.790 1.00 . A A . 55 ILE N 1 1
1 484 1 1 33 ILE O O -4.660 33.150 -4.810 1.00 . A A . 55 ILE O 1 1
1 485 1 1 34 SER C C -2.884 35.279 -5.811 1.00 . A A . 56 SER C 1 1
1 486 1 1 34 SER CA C -2.114 33.958 -5.729 1.00 . A A . 56 SER CA 1 1
1 487 1 1 34 SER CB C -0.840 34.101 -6.573 1.00 . A A . 56 SER CB 1 1
1 488 1 1 34 SER H H -2.504 32.200 -6.883 1.00 . A A . 56 SER H 1 1
1 489 1 1 34 SER HA H -1.829 33.797 -4.688 1.00 . A A . 56 SER HA 1 1
1 490 1 1 34 SER HB2 H -1.121 34.386 -7.588 1.00 . A A . 56 SER HB2 1 1
1 491 1 1 34 SER HB3 H -0.212 34.885 -6.147 1.00 . A A . 56 SER HB3 1 1
1 492 1 1 34 SER HG H 0.130 32.603 -5.757 1.00 . A A . 56 SER HG 1 1
1 493 1 1 34 SER N N -2.921 32.814 -6.188 1.00 . A A . 56 SER N 1 1
1 494 1 1 34 SER O O -2.920 36.041 -4.848 1.00 . A A . 56 SER O 1 1
1 495 1 1 34 SER OG O -0.107 32.896 -6.645 1.00 . A A . 56 SER OG 1 1
1 496 1 1 35 GLN C C -5.724 36.649 -6.227 1.00 . A A . 57 GLN C 1 1
1 497 1 1 35 GLN CA C -4.455 36.683 -7.110 1.00 . A A . 57 GLN CA 1 1
1 498 1 1 35 GLN CB C -4.783 36.803 -8.610 1.00 . A A . 57 GLN CB 1 1
1 499 1 1 35 GLN CD C -6.671 38.220 -9.642 1.00 . A A . 57 GLN CD 1 1
1 500 1 1 35 GLN CG C -5.276 38.206 -9.020 1.00 . A A . 57 GLN CG 1 1
1 501 1 1 35 GLN H H -3.516 34.852 -7.693 1.00 . A A . 57 GLN H 1 1
1 502 1 1 35 GLN HA H -3.886 37.566 -6.812 1.00 . A A . 57 GLN HA 1 1
1 503 1 1 35 GLN HB2 H -3.870 36.607 -9.176 1.00 . A A . 57 GLN HB2 1 1
1 504 1 1 35 GLN HB3 H -5.506 36.032 -8.886 1.00 . A A . 57 GLN HB3 1 1
1 505 1 1 35 GLN HE21 H -6.161 39.646 -10.983 1.00 . A A . 57 GLN HE21 1 1
1 506 1 1 35 GLN HE22 H -7.825 39.089 -11.012 1.00 . A A . 57 GLN HE22 1 1
1 507 1 1 35 GLN HG2 H -5.274 38.883 -8.165 1.00 . A A . 57 GLN HG2 1 1
1 508 1 1 35 GLN HG3 H -4.568 38.611 -9.745 1.00 . A A . 57 GLN HG3 1 1
1 509 1 1 35 GLN N N -3.586 35.515 -6.926 1.00 . A A . 57 GLN N 1 1
1 510 1 1 35 GLN NE2 N -6.889 39.034 -10.652 1.00 . A A . 57 GLN NE2 1 1
1 511 1 1 35 GLN O O -6.519 37.587 -6.236 1.00 . A A . 57 GLN O 1 1
1 512 1 1 35 GLN OE1 O -7.585 37.507 -9.245 1.00 . A A . 57 GLN OE1 1 1
1 513 1 1 36 LYS C C -6.725 35.155 -3.103 1.00 . A A . 58 LYS C 1 1
1 514 1 1 36 LYS CA C -7.114 35.374 -4.577 1.00 . A A . 58 LYS CA 1 1
1 515 1 1 36 LYS CB C -7.937 34.191 -5.124 1.00 . A A . 58 LYS CB 1 1
1 516 1 1 36 LYS CD C -10.313 34.933 -5.852 1.00 . A A . 58 LYS CD 1 1
1 517 1 1 36 LYS CE C -10.168 36.451 -6.006 1.00 . A A . 58 LYS CE 1 1
1 518 1 1 36 LYS CG C -9.434 34.259 -4.783 1.00 . A A . 58 LYS CG 1 1
1 519 1 1 36 LYS H H -5.279 34.817 -5.515 1.00 . A A . 58 LYS H 1 1
1 520 1 1 36 LYS HA H -7.727 36.273 -4.568 1.00 . A A . 58 LYS HA 1 1
1 521 1 1 36 LYS HB2 H -7.835 34.128 -6.209 1.00 . A A . 58 LYS HB2 1 1
1 522 1 1 36 LYS HB3 H -7.527 33.266 -4.711 1.00 . A A . 58 LYS HB3 1 1
1 523 1 1 36 LYS HD2 H -10.150 34.450 -6.815 1.00 . A A . 58 LYS HD2 1 1
1 524 1 1 36 LYS HD3 H -11.349 34.747 -5.562 1.00 . A A . 58 LYS HD3 1 1
1 525 1 1 36 LYS HE2 H -11.114 36.829 -6.405 1.00 . A A . 58 LYS HE2 1 1
1 526 1 1 36 LYS HE3 H -10.019 36.892 -5.016 1.00 . A A . 58 LYS HE3 1 1
1 527 1 1 36 LYS HG2 H -9.786 33.234 -4.677 1.00 . A A . 58 LYS HG2 1 1
1 528 1 1 36 LYS HG3 H -9.590 34.750 -3.823 1.00 . A A . 58 LYS HG3 1 1
1 529 1 1 36 LYS HZ1 H -9.037 37.840 -7.069 1.00 . A A . 58 LYS HZ1 1 1
1 530 1 1 36 LYS HZ2 H -9.161 36.421 -7.847 1.00 . A A . 58 LYS HZ2 1 1
1 531 1 1 36 LYS HZ3 H -8.159 36.595 -6.563 1.00 . A A . 58 LYS HZ3 1 1
1 532 1 1 36 LYS N N -5.954 35.575 -5.463 1.00 . A A . 58 LYS N 1 1
1 533 1 1 36 LYS NZ N -9.074 36.838 -6.929 1.00 . A A . 58 LYS NZ 1 1
1 534 1 1 36 LYS O O -7.601 35.200 -2.248 1.00 . A A . 58 LYS O 1 1
1 535 1 1 37 LYS C C -5.557 33.806 -0.569 1.00 . A A . 59 LYS C 1 1
1 536 1 1 37 LYS CA C -4.825 34.817 -1.470 1.00 . A A . 59 LYS CA 1 1
1 537 1 1 37 LYS CB C -4.629 36.197 -0.808 1.00 . A A . 59 LYS CB 1 1
1 538 1 1 37 LYS CD C -3.491 38.455 -0.918 1.00 . A A . 59 LYS CD 1 1
1 539 1 1 37 LYS CE C -2.548 39.331 -1.750 1.00 . A A . 59 LYS CE 1 1
1 540 1 1 37 LYS CG C -3.708 37.115 -1.629 1.00 . A A . 59 LYS CG 1 1
1 541 1 1 37 LYS H H -4.811 34.867 -3.602 1.00 . A A . 59 LYS H 1 1
1 542 1 1 37 LYS HA H -3.836 34.377 -1.607 1.00 . A A . 59 LYS HA 1 1
1 543 1 1 37 LYS HB2 H -5.602 36.676 -0.675 1.00 . A A . 59 LYS HB2 1 1
1 544 1 1 37 LYS HB3 H -4.179 36.053 0.176 1.00 . A A . 59 LYS HB3 1 1
1 545 1 1 37 LYS HD2 H -4.456 38.953 -0.799 1.00 . A A . 59 LYS HD2 1 1
1 546 1 1 37 LYS HD3 H -3.057 38.275 0.067 1.00 . A A . 59 LYS HD3 1 1
1 547 1 1 37 LYS HE2 H -1.585 38.818 -1.840 1.00 . A A . 59 LYS HE2 1 1
1 548 1 1 37 LYS HE3 H -2.967 39.435 -2.756 1.00 . A A . 59 LYS HE3 1 1
1 549 1 1 37 LYS HG2 H -2.745 36.621 -1.769 1.00 . A A . 59 LYS HG2 1 1
1 550 1 1 37 LYS HG3 H -4.153 37.307 -2.606 1.00 . A A . 59 LYS HG3 1 1
1 551 1 1 37 LYS HZ1 H -1.744 41.237 -1.697 1.00 . A A . 59 LYS HZ1 1 1
1 552 1 1 37 LYS HZ2 H -1.965 40.583 -0.209 1.00 . A A . 59 LYS HZ2 1 1
1 553 1 1 37 LYS HZ3 H -3.254 41.145 -1.059 1.00 . A A . 59 LYS HZ3 1 1
1 554 1 1 37 LYS N N -5.428 34.981 -2.810 1.00 . A A . 59 LYS N 1 1
1 555 1 1 37 LYS NZ N -2.365 40.669 -1.135 1.00 . A A . 59 LYS NZ 1 1
1 556 1 1 37 LYS O O -5.740 34.042 0.622 1.00 . A A . 59 LYS O 1 1
1 557 1 1 38 LEU C C -5.584 30.820 0.430 1.00 . A A . 60 LEU C 1 1
1 558 1 1 38 LEU CA C -6.606 31.565 -0.446 1.00 . A A . 60 LEU CA 1 1
1 559 1 1 38 LEU CB C -7.208 30.585 -1.467 1.00 . A A . 60 LEU CB 1 1
1 560 1 1 38 LEU CD1 C -8.865 29.987 -3.219 1.00 . A A . 60 LEU CD1 1 1
1 561 1 1 38 LEU CD2 C -9.664 31.186 -1.192 1.00 . A A . 60 LEU CD2 1 1
1 562 1 1 38 LEU CG C -8.498 31.038 -2.170 1.00 . A A . 60 LEU CG 1 1
1 563 1 1 38 LEU H H -5.730 32.549 -2.122 1.00 . A A . 60 LEU H 1 1
1 564 1 1 38 LEU HA H -7.387 31.943 0.214 1.00 . A A . 60 LEU HA 1 1
1 565 1 1 38 LEU HB2 H -6.449 30.398 -2.224 1.00 . A A . 60 LEU HB2 1 1
1 566 1 1 38 LEU HB3 H -7.415 29.637 -0.965 1.00 . A A . 60 LEU HB3 1 1
1 567 1 1 38 LEU HD11 H -9.821 30.236 -3.681 1.00 . A A . 60 LEU HD11 1 1
1 568 1 1 38 LEU HD12 H -8.945 29.003 -2.756 1.00 . A A . 60 LEU HD12 1 1
1 569 1 1 38 LEU HD13 H -8.101 29.957 -3.994 1.00 . A A . 60 LEU HD13 1 1
1 570 1 1 38 LEU HD21 H -9.473 31.998 -0.493 1.00 . A A . 60 LEU HD21 1 1
1 571 1 1 38 LEU HD22 H -9.808 30.253 -0.643 1.00 . A A . 60 LEU HD22 1 1
1 572 1 1 38 LEU HD23 H -10.577 31.410 -1.740 1.00 . A A . 60 LEU HD23 1 1
1 573 1 1 38 LEU HG H -8.328 31.991 -2.671 1.00 . A A . 60 LEU HG 1 1
1 574 1 1 38 LEU N N -5.992 32.689 -1.160 1.00 . A A . 60 LEU N 1 1
1 575 1 1 38 LEU O O -4.392 30.807 0.133 1.00 . A A . 60 LEU O 1 1
1 576 1 1 39 LYS C C -4.974 27.894 1.795 1.00 . A A . 61 LYS C 1 1
1 577 1 1 39 LYS CA C -5.337 29.268 2.407 1.00 . A A . 61 LYS CA 1 1
1 578 1 1 39 LYS CB C -6.232 29.052 3.649 1.00 . A A . 61 LYS CB 1 1
1 579 1 1 39 LYS CD C -7.626 29.971 5.507 1.00 . A A . 61 LYS CD 1 1
1 580 1 1 39 LYS CE C -7.467 30.713 6.837 1.00 . A A . 61 LYS CE 1 1
1 581 1 1 39 LYS CG C -6.521 30.303 4.490 1.00 . A A . 61 LYS CG 1 1
1 582 1 1 39 LYS H H -7.081 30.164 1.588 1.00 . A A . 61 LYS H 1 1
1 583 1 1 39 LYS HA H -4.395 29.737 2.699 1.00 . A A . 61 LYS HA 1 1
1 584 1 1 39 LYS HB2 H -7.177 28.612 3.322 1.00 . A A . 61 LYS HB2 1 1
1 585 1 1 39 LYS HB3 H -5.748 28.342 4.321 1.00 . A A . 61 LYS HB3 1 1
1 586 1 1 39 LYS HD2 H -8.606 30.172 5.071 1.00 . A A . 61 LYS HD2 1 1
1 587 1 1 39 LYS HD3 H -7.589 28.905 5.738 1.00 . A A . 61 LYS HD3 1 1
1 588 1 1 39 LYS HE2 H -8.211 30.319 7.539 1.00 . A A . 61 LYS HE2 1 1
1 589 1 1 39 LYS HE3 H -6.488 30.449 7.255 1.00 . A A . 61 LYS HE3 1 1
1 590 1 1 39 LYS HG2 H -5.604 30.594 5.004 1.00 . A A . 61 LYS HG2 1 1
1 591 1 1 39 LYS HG3 H -6.849 31.130 3.860 1.00 . A A . 61 LYS HG3 1 1
1 592 1 1 39 LYS HZ1 H -7.484 32.604 7.602 1.00 . A A . 61 LYS HZ1 1 1
1 593 1 1 39 LYS HZ2 H -8.501 32.405 6.314 1.00 . A A . 61 LYS HZ2 1 1
1 594 1 1 39 LYS HZ3 H -6.870 32.518 6.075 1.00 . A A . 61 LYS HZ3 1 1
1 595 1 1 39 LYS N N -6.080 30.141 1.471 1.00 . A A . 61 LYS N 1 1
1 596 1 1 39 LYS NZ N -7.593 32.178 6.692 1.00 . A A . 61 LYS NZ 1 1
1 597 1 1 39 LYS O O -5.002 26.895 2.507 1.00 . A A . 61 LYS O 1 1
1 598 1 1 40 LEU C C -2.997 26.274 -0.546 1.00 . A A . 62 LEU C 1 1
1 599 1 1 40 LEU CA C -4.485 26.591 -0.265 1.00 . A A . 62 LEU CA 1 1
1 600 1 1 40 LEU CB C -5.383 26.679 -1.519 1.00 . A A . 62 LEU CB 1 1
1 601 1 1 40 LEU CD1 C -6.532 24.406 -1.211 1.00 . A A . 62 LEU CD1 1 1
1 602 1 1 40 LEU CD2 C -6.779 25.661 -3.321 1.00 . A A . 62 LEU CD2 1 1
1 603 1 1 40 LEU CG C -5.820 25.362 -2.165 1.00 . A A . 62 LEU CG 1 1
1 604 1 1 40 LEU H H -4.526 28.715 0.024 1.00 . A A . 62 LEU H 1 1
1 605 1 1 40 LEU HA H -4.875 25.785 0.347 1.00 . A A . 62 LEU HA 1 1
1 606 1 1 40 LEU HB2 H -6.292 27.211 -1.243 1.00 . A A . 62 LEU HB2 1 1
1 607 1 1 40 LEU HB3 H -4.861 27.249 -2.281 1.00 . A A . 62 LEU HB3 1 1
1 608 1 1 40 LEU HD11 H -5.843 24.039 -0.451 1.00 . A A . 62 LEU HD11 1 1
1 609 1 1 40 LEU HD12 H -6.908 23.549 -1.761 1.00 . A A . 62 LEU HD12 1 1
1 610 1 1 40 LEU HD13 H -7.367 24.910 -0.727 1.00 . A A . 62 LEU HD13 1 1
1 611 1 1 40 LEU HD21 H -7.678 26.145 -2.936 1.00 . A A . 62 LEU HD21 1 1
1 612 1 1 40 LEU HD22 H -7.056 24.732 -3.814 1.00 . A A . 62 LEU HD22 1 1
1 613 1 1 40 LEU HD23 H -6.297 26.318 -4.042 1.00 . A A . 62 LEU HD23 1 1
1 614 1 1 40 LEU HG H -4.945 24.875 -2.568 1.00 . A A . 62 LEU HG 1 1
1 615 1 1 40 LEU N N -4.682 27.836 0.494 1.00 . A A . 62 LEU N 1 1
1 616 1 1 40 LEU O O -2.443 26.723 -1.550 1.00 . A A . 62 LEU O 1 1
1 617 1 1 41 ASP C C -0.694 23.818 -0.403 1.00 . A A . 63 ASP C 1 1
1 618 1 1 41 ASP CA C -0.920 25.178 0.303 1.00 . A A . 63 ASP CA 1 1
1 619 1 1 41 ASP CB C -0.253 25.249 1.696 1.00 . A A . 63 ASP CB 1 1
1 620 1 1 41 ASP CG C 1.204 25.751 1.641 1.00 . A A . 63 ASP CG 1 1
1 621 1 1 41 ASP H H -2.922 25.137 1.100 1.00 . A A . 63 ASP H 1 1
1 622 1 1 41 ASP HA H -0.422 25.929 -0.303 1.00 . A A . 63 ASP HA 1 1
1 623 1 1 41 ASP HB2 H -0.829 25.926 2.329 1.00 . A A . 63 ASP HB2 1 1
1 624 1 1 41 ASP HB3 H -0.267 24.265 2.163 1.00 . A A . 63 ASP HB3 1 1
1 625 1 1 41 ASP N N -2.350 25.550 0.371 1.00 . A A . 63 ASP N 1 1
1 626 1 1 41 ASP O O -1.648 23.124 -0.760 1.00 . A A . 63 ASP O 1 1
1 627 1 1 41 ASP OD1 O 2.025 25.144 0.908 1.00 . A A . 63 ASP OD1 1 1
1 628 1 1 41 ASP OD2 O 1.506 26.743 2.334 1.00 . A A . 63 ASP OD2 1 1
1 629 1 1 42 ILE C C 1.791 21.208 -0.532 1.00 . A A . 64 ILE C 1 1
1 630 1 1 42 ILE CA C 0.984 22.223 -1.348 1.00 . A A . 64 ILE CA 1 1
1 631 1 1 42 ILE CB C 1.788 22.667 -2.597 1.00 . A A . 64 ILE CB 1 1
1 632 1 1 42 ILE CD1 C -0.262 23.162 -4.084 1.00 . A A . 64 ILE CD1 1 1
1 633 1 1 42 ILE CG1 C 1.038 23.695 -3.476 1.00 . A A . 64 ILE CG1 1 1
1 634 1 1 42 ILE CG2 C 2.196 21.453 -3.455 1.00 . A A . 64 ILE CG2 1 1
1 635 1 1 42 ILE H H 1.297 23.978 -0.154 1.00 . A A . 64 ILE H 1 1
1 636 1 1 42 ILE HA H 0.090 21.705 -1.694 1.00 . A A . 64 ILE HA 1 1
1 637 1 1 42 ILE HB H 2.702 23.153 -2.252 1.00 . A A . 64 ILE HB 1 1
1 638 1 1 42 ILE HD11 H -0.050 22.452 -4.883 1.00 . A A . 64 ILE HD11 1 1
1 639 1 1 42 ILE HD12 H -0.855 22.675 -3.317 1.00 . A A . 64 ILE HD12 1 1
1 640 1 1 42 ILE HD13 H -0.841 23.992 -4.479 1.00 . A A . 64 ILE HD13 1 1
1 641 1 1 42 ILE HG12 H 0.803 24.579 -2.881 1.00 . A A . 64 ILE HG12 1 1
1 642 1 1 42 ILE HG13 H 1.691 24.022 -4.285 1.00 . A A . 64 ILE HG13 1 1
1 643 1 1 42 ILE HG21 H 1.317 20.838 -3.664 1.00 . A A . 64 ILE HG21 1 1
1 644 1 1 42 ILE HG22 H 2.634 21.788 -4.395 1.00 . A A . 64 ILE HG22 1 1
1 645 1 1 42 ILE HG23 H 2.932 20.847 -2.926 1.00 . A A . 64 ILE HG23 1 1
1 646 1 1 42 ILE N N 0.567 23.404 -0.577 1.00 . A A . 64 ILE N 1 1
1 647 1 1 42 ILE O O 2.891 21.477 -0.042 1.00 . A A . 64 ILE O 1 1
1 648 1 1 43 ASP C C 3.107 18.333 -0.667 1.00 . A A . 65 ASP C 1 1
1 649 1 1 43 ASP CA C 1.888 18.826 0.131 1.00 . A A . 65 ASP CA 1 1
1 650 1 1 43 ASP CB C 0.885 17.689 0.320 1.00 . A A . 65 ASP CB 1 1
1 651 1 1 43 ASP CG C 1.606 16.455 0.870 1.00 . A A . 65 ASP CG 1 1
1 652 1 1 43 ASP H H 0.364 19.848 -0.940 1.00 . A A . 65 ASP H 1 1
1 653 1 1 43 ASP HA H 2.229 19.113 1.127 1.00 . A A . 65 ASP HA 1 1
1 654 1 1 43 ASP HB2 H 0.107 18.002 1.016 1.00 . A A . 65 ASP HB2 1 1
1 655 1 1 43 ASP HB3 H 0.418 17.446 -0.635 1.00 . A A . 65 ASP HB3 1 1
1 656 1 1 43 ASP N N 1.257 19.989 -0.475 1.00 . A A . 65 ASP N 1 1
1 657 1 1 43 ASP O O 3.014 17.631 -1.684 1.00 . A A . 65 ASP O 1 1
1 658 1 1 43 ASP OD1 O 2.635 16.621 1.561 1.00 . A A . 65 ASP OD1 1 1
1 659 1 1 43 ASP OD2 O 1.135 15.330 0.596 1.00 . A A . 65 ASP OD2 1 1
1 660 1 1 44 LYS C C 5.970 16.825 -0.251 1.00 . A A . 66 LYS C 1 1
1 661 1 1 44 LYS CA C 5.583 18.256 -0.659 1.00 . A A . 66 LYS CA 1 1
1 662 1 1 44 LYS CB C 6.636 19.311 -0.259 1.00 . A A . 66 LYS CB 1 1
1 663 1 1 44 LYS CD C 7.013 21.870 -0.308 1.00 . A A . 66 LYS CD 1 1
1 664 1 1 44 LYS CE C 6.321 23.136 -0.842 1.00 . A A . 66 LYS CE 1 1
1 665 1 1 44 LYS CG C 6.330 20.657 -0.952 1.00 . A A . 66 LYS CG 1 1
1 666 1 1 44 LYS H H 4.242 19.277 0.673 1.00 . A A . 66 LYS H 1 1
1 667 1 1 44 LYS HA H 5.522 18.232 -1.747 1.00 . A A . 66 LYS HA 1 1
1 668 1 1 44 LYS HB2 H 6.622 19.434 0.826 1.00 . A A . 66 LYS HB2 1 1
1 669 1 1 44 LYS HB3 H 7.631 18.975 -0.557 1.00 . A A . 66 LYS HB3 1 1
1 670 1 1 44 LYS HD2 H 6.888 21.818 0.775 1.00 . A A . 66 LYS HD2 1 1
1 671 1 1 44 LYS HD3 H 8.077 21.870 -0.554 1.00 . A A . 66 LYS HD3 1 1
1 672 1 1 44 LYS HE2 H 6.543 23.237 -1.908 1.00 . A A . 66 LYS HE2 1 1
1 673 1 1 44 LYS HE3 H 5.237 23.001 -0.737 1.00 . A A . 66 LYS HE3 1 1
1 674 1 1 44 LYS HG2 H 6.617 20.591 -2.002 1.00 . A A . 66 LYS HG2 1 1
1 675 1 1 44 LYS HG3 H 5.260 20.844 -0.921 1.00 . A A . 66 LYS HG3 1 1
1 676 1 1 44 LYS HZ1 H 7.715 24.526 -0.181 1.00 . A A . 66 LYS HZ1 1 1
1 677 1 1 44 LYS HZ2 H 6.457 24.282 0.866 1.00 . A A . 66 LYS HZ2 1 1
1 678 1 1 44 LYS HZ3 H 6.221 25.166 -0.475 1.00 . A A . 66 LYS HZ3 1 1
1 679 1 1 44 LYS N N 4.280 18.673 -0.137 1.00 . A A . 66 LYS N 1 1
1 680 1 1 44 LYS NZ N 6.721 24.363 -0.109 1.00 . A A . 66 LYS NZ 1 1
1 681 1 1 44 LYS O O 6.903 16.301 -0.848 1.00 . A A . 66 LYS O 1 1
1 682 1 1 45 SER C C 5.442 13.761 0.049 1.00 . A A . 67 SER C 1 1
1 683 1 1 45 SER CA C 5.538 14.807 1.167 1.00 . A A . 67 SER CA 1 1
1 684 1 1 45 SER CB C 4.557 14.459 2.300 1.00 . A A . 67 SER CB 1 1
1 685 1 1 45 SER H H 4.430 16.628 1.063 1.00 . A A . 67 SER H 1 1
1 686 1 1 45 SER HA H 6.549 14.771 1.572 1.00 . A A . 67 SER HA 1 1
1 687 1 1 45 SER HB2 H 4.550 15.271 3.029 1.00 . A A . 67 SER HB2 1 1
1 688 1 1 45 SER HB3 H 3.550 14.340 1.897 1.00 . A A . 67 SER HB3 1 1
1 689 1 1 45 SER HG H 4.409 13.185 3.762 1.00 . A A . 67 SER HG 1 1
1 690 1 1 45 SER N N 5.264 16.178 0.686 1.00 . A A . 67 SER N 1 1
1 691 1 1 45 SER O O 6.387 13.018 -0.203 1.00 . A A . 67 SER O 1 1
1 692 1 1 45 SER OG O 4.929 13.264 2.955 1.00 . A A . 67 SER OG 1 1
1 693 1 1 46 VAL C C 4.805 13.436 -3.153 1.00 . A A . 68 VAL C 1 1
1 694 1 1 46 VAL CA C 4.162 12.856 -1.875 1.00 . A A . 68 VAL CA 1 1
1 695 1 1 46 VAL CB C 2.666 12.481 -2.056 1.00 . A A . 68 VAL CB 1 1
1 696 1 1 46 VAL CG1 C 2.422 11.335 -3.053 1.00 . A A . 68 VAL CG1 1 1
1 697 1 1 46 VAL CG2 C 2.055 11.998 -0.729 1.00 . A A . 68 VAL CG2 1 1
1 698 1 1 46 VAL H H 3.580 14.374 -0.442 1.00 . A A . 68 VAL H 1 1
1 699 1 1 46 VAL HA H 4.702 11.931 -1.666 1.00 . A A . 68 VAL HA 1 1
1 700 1 1 46 VAL HB H 2.107 13.358 -2.388 1.00 . A A . 68 VAL HB 1 1
1 701 1 1 46 VAL HG11 H 1.372 11.044 -3.052 1.00 . A A . 68 VAL HG11 1 1
1 702 1 1 46 VAL HG12 H 2.684 11.640 -4.062 1.00 . A A . 68 VAL HG12 1 1
1 703 1 1 46 VAL HG13 H 3.027 10.468 -2.778 1.00 . A A . 68 VAL HG13 1 1
1 704 1 1 46 VAL HG21 H 1.030 11.663 -0.878 1.00 . A A . 68 VAL HG21 1 1
1 705 1 1 46 VAL HG22 H 2.644 11.170 -0.328 1.00 . A A . 68 VAL HG22 1 1
1 706 1 1 46 VAL HG23 H 2.040 12.806 0.001 1.00 . A A . 68 VAL HG23 1 1
1 707 1 1 46 VAL N N 4.340 13.760 -0.712 1.00 . A A . 68 VAL N 1 1
1 708 1 1 46 VAL O O 4.850 12.772 -4.188 1.00 . A A . 68 VAL O 1 1
1 709 1 1 47 ARG C C 5.248 15.283 -5.546 1.00 . A A . 69 ARG C 1 1
1 710 1 1 47 ARG CA C 5.959 15.445 -4.186 1.00 . A A . 69 ARG CA 1 1
1 711 1 1 47 ARG CB C 7.457 15.093 -4.195 1.00 . A A . 69 ARG CB 1 1
1 712 1 1 47 ARG CD C 9.827 15.756 -4.894 1.00 . A A . 69 ARG CD 1 1
1 713 1 1 47 ARG CG C 8.333 16.108 -4.955 1.00 . A A . 69 ARG CG 1 1
1 714 1 1 47 ARG CZ C 10.052 13.824 -6.487 1.00 . A A . 69 ARG CZ 1 1
1 715 1 1 47 ARG H H 5.352 15.087 -2.166 1.00 . A A . 69 ARG H 1 1
1 716 1 1 47 ARG HA H 5.870 16.501 -3.928 1.00 . A A . 69 ARG HA 1 1
1 717 1 1 47 ARG HB2 H 7.815 15.056 -3.164 1.00 . A A . 69 ARG HB2 1 1
1 718 1 1 47 ARG HB3 H 7.571 14.097 -4.626 1.00 . A A . 69 ARG HB3 1 1
1 719 1 1 47 ARG HD2 H 10.385 16.438 -5.539 1.00 . A A . 69 ARG HD2 1 1
1 720 1 1 47 ARG HD3 H 10.176 15.911 -3.870 1.00 . A A . 69 ARG HD3 1 1
1 721 1 1 47 ARG HE H 10.383 13.745 -4.530 1.00 . A A . 69 ARG HE 1 1
1 722 1 1 47 ARG HG2 H 8.034 16.161 -5.999 1.00 . A A . 69 ARG HG2 1 1
1 723 1 1 47 ARG HG3 H 8.196 17.096 -4.517 1.00 . A A . 69 ARG HG3 1 1
1 724 1 1 47 ARG HH11 H 9.331 15.426 -7.417 1.00 . A A . 69 ARG HH11 1 1
1 725 1 1 47 ARG HH12 H 9.634 14.052 -8.443 1.00 . A A . 69 ARG HH12 1 1
1 726 1 1 47 ARG HH21 H 10.598 12.012 -5.847 1.00 . A A . 69 ARG HH21 1 1
1 727 1 1 47 ARG HH22 H 10.310 12.150 -7.558 1.00 . A A . 69 ARG HH22 1 1
1 728 1 1 47 ARG N N 5.324 14.677 -3.091 1.00 . A A . 69 ARG N 1 1
1 729 1 1 47 ARG NE N 10.111 14.359 -5.281 1.00 . A A . 69 ARG NE 1 1
1 730 1 1 47 ARG NH1 N 9.675 14.491 -7.542 1.00 . A A . 69 ARG NH1 1 1
1 731 1 1 47 ARG NH2 N 10.357 12.570 -6.648 1.00 . A A . 69 ARG NH2 1 1
1 732 1 1 47 ARG O O 5.886 15.141 -6.589 1.00 . A A . 69 ARG O 1 1
1 733 1 1 48 HIS C C 2.083 16.269 -6.907 1.00 . A A . 70 HIS C 1 1
1 734 1 1 48 HIS CA C 3.023 15.083 -6.672 1.00 . A A . 70 HIS CA 1 1
1 735 1 1 48 HIS CB C 2.292 13.727 -6.533 1.00 . A A . 70 HIS CB 1 1
1 736 1 1 48 HIS CD2 C 0.709 14.490 -4.592 1.00 . A A . 70 HIS CD2 1 1
1 737 1 1 48 HIS CE1 C -0.726 12.804 -4.631 1.00 . A A . 70 HIS CE1 1 1
1 738 1 1 48 HIS CG C 1.117 13.613 -5.569 1.00 . A A . 70 HIS CG 1 1
1 739 1 1 48 HIS H H 3.485 15.516 -4.630 1.00 . A A . 70 HIS H 1 1
1 740 1 1 48 HIS HA H 3.649 15.020 -7.562 1.00 . A A . 70 HIS HA 1 1
1 741 1 1 48 HIS HB2 H 1.920 13.459 -7.524 1.00 . A A . 70 HIS HB2 1 1
1 742 1 1 48 HIS HB3 H 3.027 12.963 -6.272 1.00 . A A . 70 HIS HB3 1 1
1 743 1 1 48 HIS HD1 H 0.267 11.732 -6.148 1.00 . A A . 70 HIS HD1 1 1
1 744 1 1 48 HIS HD2 H 1.182 15.428 -4.324 1.00 . A A . 70 HIS HD2 1 1
1 745 1 1 48 HIS HE1 H -1.595 12.186 -4.423 1.00 . A A . 70 HIS HE1 1 1
1 746 1 1 48 HIS HE2 H -1.059 14.425 -3.328 1.00 . A A . 70 HIS HE2 1 1
1 747 1 1 48 HIS N N 3.911 15.311 -5.521 1.00 . A A . 70 HIS N 1 1
1 748 1 1 48 HIS ND1 N 0.218 12.557 -5.562 1.00 . A A . 70 HIS ND1 1 1
1 749 1 1 48 HIS NE2 N -0.452 13.975 -4.028 1.00 . A A . 70 HIS NE2 1 1
1 750 1 1 48 HIS O O 1.870 17.064 -5.998 1.00 . A A . 70 HIS O 1 1
1 751 1 1 49 LEU C C -0.798 17.027 -8.878 1.00 . A A . 71 LEU C 1 1
1 752 1 1 49 LEU CA C 0.640 17.459 -8.544 1.00 . A A . 71 LEU CA 1 1
1 753 1 1 49 LEU CB C 1.282 18.171 -9.761 1.00 . A A . 71 LEU CB 1 1
1 754 1 1 49 LEU CD1 C 3.690 17.455 -10.224 1.00 . A A . 71 LEU CD1 1 1
1 755 1 1 49 LEU CD2 C 3.053 19.821 -10.452 1.00 . A A . 71 LEU CD2 1 1
1 756 1 1 49 LEU CG C 2.775 18.545 -9.652 1.00 . A A . 71 LEU CG 1 1
1 757 1 1 49 LEU H H 1.677 15.619 -8.772 1.00 . A A . 71 LEU H 1 1
1 758 1 1 49 LEU HA H 0.560 18.190 -7.735 1.00 . A A . 71 LEU HA 1 1
1 759 1 1 49 LEU HB2 H 1.117 17.568 -10.660 1.00 . A A . 71 LEU HB2 1 1
1 760 1 1 49 LEU HB3 H 0.719 19.095 -9.904 1.00 . A A . 71 LEU HB3 1 1
1 761 1 1 49 LEU HD11 H 3.542 16.512 -9.705 1.00 . A A . 71 LEU HD11 1 1
1 762 1 1 49 LEU HD12 H 4.730 17.752 -10.104 1.00 . A A . 71 LEU HD12 1 1
1 763 1 1 49 LEU HD13 H 3.481 17.315 -11.286 1.00 . A A . 71 LEU HD13 1 1
1 764 1 1 49 LEU HD21 H 2.701 19.710 -11.478 1.00 . A A . 71 LEU HD21 1 1
1 765 1 1 49 LEU HD22 H 4.119 20.043 -10.450 1.00 . A A . 71 LEU HD22 1 1
1 766 1 1 49 LEU HD23 H 2.525 20.657 -9.991 1.00 . A A . 71 LEU HD23 1 1
1 767 1 1 49 LEU HG H 3.038 18.729 -8.610 1.00 . A A . 71 LEU HG 1 1
1 768 1 1 49 LEU N N 1.475 16.336 -8.094 1.00 . A A . 71 LEU N 1 1
1 769 1 1 49 LEU O O -1.381 17.541 -9.823 1.00 . A A . 71 LEU O 1 1
1 770 1 1 50 TYR C C -3.667 16.348 -7.344 1.00 . A A . 72 TYR C 1 1
1 771 1 1 50 TYR CA C -2.754 15.619 -8.323 1.00 . A A . 72 TYR CA 1 1
1 772 1 1 50 TYR CB C -2.839 14.107 -8.088 1.00 . A A . 72 TYR CB 1 1
1 773 1 1 50 TYR CD1 C -3.301 13.449 -10.463 1.00 . A A . 72 TYR CD1 1 1
1 774 1 1 50 TYR CD2 C -1.280 12.593 -9.397 1.00 . A A . 72 TYR CD2 1 1
1 775 1 1 50 TYR CE1 C -2.934 12.840 -11.670 1.00 . A A . 72 TYR CE1 1 1
1 776 1 1 50 TYR CE2 C -0.922 11.954 -10.599 1.00 . A A . 72 TYR CE2 1 1
1 777 1 1 50 TYR CG C -2.469 13.341 -9.333 1.00 . A A . 72 TYR CG 1 1
1 778 1 1 50 TYR CZ C -1.746 12.082 -11.738 1.00 . A A . 72 TYR CZ 1 1
1 779 1 1 50 TYR H H -0.867 15.723 -7.353 1.00 . A A . 72 TYR H 1 1
1 780 1 1 50 TYR HA H -3.114 15.843 -9.328 1.00 . A A . 72 TYR HA 1 1
1 781 1 1 50 TYR HB2 H -2.200 13.820 -7.251 1.00 . A A . 72 TYR HB2 1 1
1 782 1 1 50 TYR HB3 H -3.859 13.841 -7.821 1.00 . A A . 72 TYR HB3 1 1
1 783 1 1 50 TYR HD1 H -4.219 14.019 -10.413 1.00 . A A . 72 TYR HD1 1 1
1 784 1 1 50 TYR HD2 H -0.647 12.507 -8.530 1.00 . A A . 72 TYR HD2 1 1
1 785 1 1 50 TYR HE1 H -3.573 12.973 -12.530 1.00 . A A . 72 TYR HE1 1 1
1 786 1 1 50 TYR HE2 H -0.017 11.369 -10.659 1.00 . A A . 72 TYR HE2 1 1
1 787 1 1 50 TYR HH H -2.027 11.628 -13.593 1.00 . A A . 72 TYR HH 1 1
1 788 1 1 50 TYR N N -1.355 16.047 -8.169 1.00 . A A . 72 TYR N 1 1
1 789 1 1 50 TYR O O -3.227 16.653 -6.241 1.00 . A A . 72 TYR O 1 1
1 790 1 1 50 TYR OH O -1.402 11.453 -12.887 1.00 . A A . 72 TYR OH 1 1
1 791 1 1 51 ILE C C -7.236 16.427 -6.850 1.00 . A A . 73 ILE C 1 1
1 792 1 1 51 ILE CA C -5.913 17.189 -6.788 1.00 . A A . 73 ILE CA 1 1
1 793 1 1 51 ILE CB C -6.117 18.708 -7.034 1.00 . A A . 73 ILE CB 1 1
1 794 1 1 51 ILE CD1 C -7.144 20.513 -8.585 1.00 . A A . 73 ILE CD1 1 1
1 795 1 1 51 ILE CG1 C -6.871 19.023 -8.339 1.00 . A A . 73 ILE CG1 1 1
1 796 1 1 51 ILE CG2 C -4.771 19.447 -6.993 1.00 . A A . 73 ILE CG2 1 1
1 797 1 1 51 ILE H H -5.264 16.257 -8.602 1.00 . A A . 73 ILE H 1 1
1 798 1 1 51 ILE HA H -5.545 17.095 -5.769 1.00 . A A . 73 ILE HA 1 1
1 799 1 1 51 ILE HB H -6.723 19.085 -6.209 1.00 . A A . 73 ILE HB 1 1
1 800 1 1 51 ILE HD11 H -7.781 20.620 -9.461 1.00 . A A . 73 ILE HD11 1 1
1 801 1 1 51 ILE HD12 H -7.650 20.946 -7.723 1.00 . A A . 73 ILE HD12 1 1
1 802 1 1 51 ILE HD13 H -6.213 21.047 -8.773 1.00 . A A . 73 ILE HD13 1 1
1 803 1 1 51 ILE HG12 H -6.300 18.629 -9.177 1.00 . A A . 73 ILE HG12 1 1
1 804 1 1 51 ILE HG13 H -7.839 18.524 -8.308 1.00 . A A . 73 ILE HG13 1 1
1 805 1 1 51 ILE HG21 H -4.230 19.154 -6.094 1.00 . A A . 73 ILE HG21 1 1
1 806 1 1 51 ILE HG22 H -4.180 19.203 -7.874 1.00 . A A . 73 ILE HG22 1 1
1 807 1 1 51 ILE HG23 H -4.934 20.523 -6.955 1.00 . A A . 73 ILE HG23 1 1
1 808 1 1 51 ILE N N -4.929 16.587 -7.701 1.00 . A A . 73 ILE N 1 1
1 809 1 1 51 ILE O O -7.544 15.765 -7.844 1.00 . A A . 73 ILE O 1 1
1 810 1 1 52 CYS C C -10.339 16.856 -6.576 1.00 . A A . 74 CYS C 1 1
1 811 1 1 52 CYS CA C -9.375 15.966 -5.768 1.00 . A A . 74 CYS CA 1 1
1 812 1 1 52 CYS CB C -9.813 15.775 -4.317 1.00 . A A . 74 CYS CB 1 1
1 813 1 1 52 CYS H H -7.696 17.021 -4.980 1.00 . A A . 74 CYS H 1 1
1 814 1 1 52 CYS HA H -9.352 14.981 -6.238 1.00 . A A . 74 CYS HA 1 1
1 815 1 1 52 CYS HB2 H -10.713 15.163 -4.321 1.00 . A A . 74 CYS HB2 1 1
1 816 1 1 52 CYS HB3 H -9.030 15.240 -3.771 1.00 . A A . 74 CYS HB3 1 1
1 817 1 1 52 CYS N N -8.030 16.521 -5.790 1.00 . A A . 74 CYS N 1 1
1 818 1 1 52 CYS O O -10.154 18.074 -6.694 1.00 . A A . 74 CYS O 1 1
1 819 1 1 52 CYS SG S -10.159 17.367 -3.525 1.00 . A A . 74 CYS SG 1 1
1 820 1 1 53 ASP C C -13.158 18.080 -7.146 1.00 . A A . 75 ASP C 1 1
1 821 1 1 53 ASP CA C -12.370 17.011 -7.936 1.00 . A A . 75 ASP CA 1 1
1 822 1 1 53 ASP CB C -13.283 16.047 -8.712 1.00 . A A . 75 ASP CB 1 1
1 823 1 1 53 ASP CG C -13.340 16.448 -10.188 1.00 . A A . 75 ASP CG 1 1
1 824 1 1 53 ASP H H -11.493 15.261 -7.037 1.00 . A A . 75 ASP H 1 1
1 825 1 1 53 ASP HA H -11.775 17.551 -8.669 1.00 . A A . 75 ASP HA 1 1
1 826 1 1 53 ASP HB2 H -12.894 15.030 -8.652 1.00 . A A . 75 ASP HB2 1 1
1 827 1 1 53 ASP HB3 H -14.281 16.042 -8.277 1.00 . A A . 75 ASP HB3 1 1
1 828 1 1 53 ASP N N -11.411 16.265 -7.108 1.00 . A A . 75 ASP N 1 1
1 829 1 1 53 ASP O O -13.629 19.070 -7.709 1.00 . A A . 75 ASP O 1 1
1 830 1 1 53 ASP OD1 O -12.264 16.420 -10.826 1.00 . A A . 75 ASP OD1 1 1
1 831 1 1 53 ASP OD2 O -14.415 16.881 -10.665 1.00 . A A . 75 ASP OD2 1 1
1 832 1 1 54 PHE C C -13.012 20.199 -4.945 1.00 . A A . 76 PHE C 1 1
1 833 1 1 54 PHE CA C -13.841 18.904 -4.909 1.00 . A A . 76 PHE CA 1 1
1 834 1 1 54 PHE CB C -13.890 18.271 -3.510 1.00 . A A . 76 PHE CB 1 1
1 835 1 1 54 PHE CD1 C -16.075 19.024 -2.485 1.00 . A A . 76 PHE CD1 1 1
1 836 1 1 54 PHE CD2 C -13.994 19.740 -1.443 1.00 . A A . 76 PHE CD2 1 1
1 837 1 1 54 PHE CE1 C -16.807 19.703 -1.495 1.00 . A A . 76 PHE CE1 1 1
1 838 1 1 54 PHE CE2 C -14.726 20.416 -0.451 1.00 . A A . 76 PHE CE2 1 1
1 839 1 1 54 PHE CG C -14.668 19.041 -2.463 1.00 . A A . 76 PHE CG 1 1
1 840 1 1 54 PHE CZ C -16.132 20.400 -0.476 1.00 . A A . 76 PHE CZ 1 1
1 841 1 1 54 PHE H H -12.745 17.141 -5.422 1.00 . A A . 76 PHE H 1 1
1 842 1 1 54 PHE HA H -14.857 19.142 -5.233 1.00 . A A . 76 PHE HA 1 1
1 843 1 1 54 PHE HB2 H -14.348 17.284 -3.596 1.00 . A A . 76 PHE HB2 1 1
1 844 1 1 54 PHE HB3 H -12.873 18.120 -3.154 1.00 . A A . 76 PHE HB3 1 1
1 845 1 1 54 PHE HD1 H -16.598 18.499 -3.272 1.00 . A A . 76 PHE HD1 1 1
1 846 1 1 54 PHE HD2 H -12.913 19.774 -1.424 1.00 . A A . 76 PHE HD2 1 1
1 847 1 1 54 PHE HE1 H -17.886 19.710 -1.533 1.00 . A A . 76 PHE HE1 1 1
1 848 1 1 54 PHE HE2 H -14.206 20.972 0.319 1.00 . A A . 76 PHE HE2 1 1
1 849 1 1 54 PHE HZ H -16.691 20.947 0.273 1.00 . A A . 76 PHE HZ 1 1
1 850 1 1 54 PHE N N -13.248 17.922 -5.820 1.00 . A A . 76 PHE N 1 1
1 851 1 1 54 PHE O O -13.544 21.284 -5.185 1.00 . A A . 76 PHE O 1 1
1 852 1 1 55 HIS C C -10.672 21.711 -6.426 1.00 . A A . 77 HIS C 1 1
1 853 1 1 55 HIS CA C -10.762 21.203 -4.977 1.00 . A A . 77 HIS CA 1 1
1 854 1 1 55 HIS CB C -9.373 20.842 -4.425 1.00 . A A . 77 HIS CB 1 1
1 855 1 1 55 HIS CD2 C -9.483 22.410 -2.410 1.00 . A A . 77 HIS CD2 1 1
1 856 1 1 55 HIS CE1 C -8.725 21.121 -0.803 1.00 . A A . 77 HIS CE1 1 1
1 857 1 1 55 HIS CG C -9.179 21.200 -2.955 1.00 . A A . 77 HIS CG 1 1
1 858 1 1 55 HIS H H -11.297 19.139 -4.708 1.00 . A A . 77 HIS H 1 1
1 859 1 1 55 HIS HA H -11.166 22.045 -4.415 1.00 . A A . 77 HIS HA 1 1
1 860 1 1 55 HIS HB2 H -9.175 19.783 -4.586 1.00 . A A . 77 HIS HB2 1 1
1 861 1 1 55 HIS HB3 H -8.643 21.382 -5.030 1.00 . A A . 77 HIS HB3 1 1
1 862 1 1 55 HIS HD2 H -9.874 23.273 -2.926 1.00 . A A . 77 HIS HD2 1 1
1 863 1 1 55 HIS HE1 H -8.443 20.783 0.187 1.00 . A A . 77 HIS HE1 1 1
1 864 1 1 55 HIS HE2 H -9.394 23.094 -0.376 1.00 . A A . 77 HIS HE2 1 1
1 865 1 1 55 HIS N N -11.684 20.073 -4.827 1.00 . A A . 77 HIS N 1 1
1 866 1 1 55 HIS ND1 N -8.674 20.370 -1.929 1.00 . A A . 77 HIS ND1 1 1
1 867 1 1 55 HIS NE2 N -9.222 22.338 -1.064 1.00 . A A . 77 HIS NE2 1 1
1 868 1 1 55 HIS O O -10.532 22.920 -6.630 1.00 . A A . 77 HIS O 1 1
1 869 1 1 56 LYS C C -11.998 22.277 -9.065 1.00 . A A . 78 LYS C 1 1
1 870 1 1 56 LYS CA C -10.872 21.259 -8.849 1.00 . A A . 78 LYS CA 1 1
1 871 1 1 56 LYS CB C -11.061 20.041 -9.771 1.00 . A A . 78 LYS CB 1 1
1 872 1 1 56 LYS CD C -11.658 19.354 -12.192 1.00 . A A . 78 LYS CD 1 1
1 873 1 1 56 LYS CE C -13.149 19.118 -11.915 1.00 . A A . 78 LYS CE 1 1
1 874 1 1 56 LYS CG C -11.012 20.404 -11.272 1.00 . A A . 78 LYS CG 1 1
1 875 1 1 56 LYS H H -10.840 19.844 -7.209 1.00 . A A . 78 LYS H 1 1
1 876 1 1 56 LYS HA H -9.931 21.751 -9.100 1.00 . A A . 78 LYS HA 1 1
1 877 1 1 56 LYS HB2 H -10.294 19.295 -9.556 1.00 . A A . 78 LYS HB2 1 1
1 878 1 1 56 LYS HB3 H -12.024 19.599 -9.539 1.00 . A A . 78 LYS HB3 1 1
1 879 1 1 56 LYS HD2 H -11.525 19.649 -13.233 1.00 . A A . 78 LYS HD2 1 1
1 880 1 1 56 LYS HD3 H -11.144 18.405 -12.054 1.00 . A A . 78 LYS HD3 1 1
1 881 1 1 56 LYS HE2 H -13.463 18.213 -12.448 1.00 . A A . 78 LYS HE2 1 1
1 882 1 1 56 LYS HE3 H -13.282 18.879 -10.856 1.00 . A A . 78 LYS HE3 1 1
1 883 1 1 56 LYS HG2 H -11.523 21.346 -11.447 1.00 . A A . 78 LYS HG2 1 1
1 884 1 1 56 LYS HG3 H -9.969 20.533 -11.563 1.00 . A A . 78 LYS HG3 1 1
1 885 1 1 56 LYS HZ1 H -14.967 20.045 -11.976 1.00 . A A . 78 LYS HZ1 1 1
1 886 1 1 56 LYS HZ2 H -14.036 20.382 -13.281 1.00 . A A . 78 LYS HZ2 1 1
1 887 1 1 56 LYS HZ3 H -13.724 21.127 -11.868 1.00 . A A . 78 LYS HZ3 1 1
1 888 1 1 56 LYS N N -10.813 20.836 -7.436 1.00 . A A . 78 LYS N 1 1
1 889 1 1 56 LYS NZ N -14.028 20.250 -12.283 1.00 . A A . 78 LYS NZ 1 1
1 890 1 1 56 LYS O O -11.774 23.313 -9.688 1.00 . A A . 78 LYS O 1 1
1 891 1 1 57 ASN C C -14.030 24.222 -7.836 1.00 . A A . 79 ASN C 1 1
1 892 1 1 57 ASN CA C -14.317 22.949 -8.647 1.00 . A A . 79 ASN CA 1 1
1 893 1 1 57 ASN CB C -15.653 22.285 -8.255 1.00 . A A . 79 ASN CB 1 1
1 894 1 1 57 ASN CG C -16.876 23.085 -8.717 1.00 . A A . 79 ASN CG 1 1
1 895 1 1 57 ASN H H -13.320 21.141 -8.019 1.00 . A A . 79 ASN H 1 1
1 896 1 1 57 ASN HA H -14.401 23.262 -9.690 1.00 . A A . 79 ASN HA 1 1
1 897 1 1 57 ASN HB2 H -15.692 21.294 -8.706 1.00 . A A . 79 ASN HB2 1 1
1 898 1 1 57 ASN HB3 H -15.704 22.160 -7.172 1.00 . A A . 79 ASN HB3 1 1
1 899 1 1 57 ASN HD21 H -17.757 21.481 -9.573 1.00 . A A . 79 ASN HD21 1 1
1 900 1 1 57 ASN HD22 H -18.595 23.032 -9.671 1.00 . A A . 79 ASN HD22 1 1
1 901 1 1 57 ASN N N -13.203 22.000 -8.550 1.00 . A A . 79 ASN N 1 1
1 902 1 1 57 ASN ND2 N -17.803 22.469 -9.415 1.00 . A A . 79 ASN ND2 1 1
1 903 1 1 57 ASN O O -14.260 25.306 -8.348 1.00 . A A . 79 ASN O 1 1
1 904 1 1 57 ASN OD1 O -17.026 24.270 -8.481 1.00 . A A . 79 ASN OD1 1 1
1 905 1 1 58 PHE C C -12.380 26.396 -6.505 1.00 . A A . 80 PHE C 1 1
1 906 1 1 58 PHE CA C -13.173 25.295 -5.782 1.00 . A A . 80 PHE CA 1 1
1 907 1 1 58 PHE CB C -12.447 24.825 -4.514 1.00 . A A . 80 PHE CB 1 1
1 908 1 1 58 PHE CD1 C -13.232 26.652 -2.943 1.00 . A A . 80 PHE CD1 1 1
1 909 1 1 58 PHE CD2 C -10.859 26.098 -3.007 1.00 . A A . 80 PHE CD2 1 1
1 910 1 1 58 PHE CE1 C -12.992 27.561 -1.899 1.00 . A A . 80 PHE CE1 1 1
1 911 1 1 58 PHE CE2 C -10.628 26.990 -1.950 1.00 . A A . 80 PHE CE2 1 1
1 912 1 1 58 PHE CG C -12.169 25.905 -3.489 1.00 . A A . 80 PHE CG 1 1
1 913 1 1 58 PHE CZ C -11.692 27.714 -1.390 1.00 . A A . 80 PHE CZ 1 1
1 914 1 1 58 PHE H H -13.234 23.211 -6.266 1.00 . A A . 80 PHE H 1 1
1 915 1 1 58 PHE HA H -14.127 25.733 -5.488 1.00 . A A . 80 PHE HA 1 1
1 916 1 1 58 PHE HB2 H -13.049 24.057 -4.027 1.00 . A A . 80 PHE HB2 1 1
1 917 1 1 58 PHE HB3 H -11.501 24.366 -4.797 1.00 . A A . 80 PHE HB3 1 1
1 918 1 1 58 PHE HD1 H -14.241 26.492 -3.289 1.00 . A A . 80 PHE HD1 1 1
1 919 1 1 58 PHE HD2 H -10.032 25.523 -3.395 1.00 . A A . 80 PHE HD2 1 1
1 920 1 1 58 PHE HE1 H -13.812 28.096 -1.446 1.00 . A A . 80 PHE HE1 1 1
1 921 1 1 58 PHE HE2 H -9.646 27.061 -1.504 1.00 . A A . 80 PHE HE2 1 1
1 922 1 1 58 PHE HZ H -11.509 28.336 -0.525 1.00 . A A . 80 PHE HZ 1 1
1 923 1 1 58 PHE N N -13.450 24.129 -6.634 1.00 . A A . 80 PHE N 1 1
1 924 1 1 58 PHE O O -12.806 27.551 -6.542 1.00 . A A . 80 PHE O 1 1
1 925 1 1 59 ILE C C -11.196 27.481 -9.217 1.00 . A A . 81 ILE C 1 1
1 926 1 1 59 ILE CA C -10.460 27.003 -7.941 1.00 . A A . 81 ILE CA 1 1
1 927 1 1 59 ILE CB C -9.054 26.430 -8.245 1.00 . A A . 81 ILE CB 1 1
1 928 1 1 59 ILE CD1 C -7.165 24.987 -7.237 1.00 . A A . 81 ILE CD1 1 1
1 929 1 1 59 ILE CG1 C -8.375 25.883 -6.960 1.00 . A A . 81 ILE CG1 1 1
1 930 1 1 59 ILE CG2 C -8.173 27.535 -8.880 1.00 . A A . 81 ILE CG2 1 1
1 931 1 1 59 ILE H H -10.970 25.074 -7.103 1.00 . A A . 81 ILE H 1 1
1 932 1 1 59 ILE HA H -10.316 27.883 -7.311 1.00 . A A . 81 ILE HA 1 1
1 933 1 1 59 ILE HB H -9.159 25.609 -8.957 1.00 . A A . 81 ILE HB 1 1
1 934 1 1 59 ILE HD11 H -7.468 24.133 -7.844 1.00 . A A . 81 ILE HD11 1 1
1 935 1 1 59 ILE HD12 H -6.394 25.544 -7.756 1.00 . A A . 81 ILE HD12 1 1
1 936 1 1 59 ILE HD13 H -6.759 24.624 -6.294 1.00 . A A . 81 ILE HD13 1 1
1 937 1 1 59 ILE HG12 H -8.069 26.717 -6.326 1.00 . A A . 81 ILE HG12 1 1
1 938 1 1 59 ILE HG13 H -9.071 25.270 -6.387 1.00 . A A . 81 ILE HG13 1 1
1 939 1 1 59 ILE HG21 H -8.548 27.801 -9.869 1.00 . A A . 81 ILE HG21 1 1
1 940 1 1 59 ILE HG22 H -8.169 28.427 -8.251 1.00 . A A . 81 ILE HG22 1 1
1 941 1 1 59 ILE HG23 H -7.147 27.200 -8.998 1.00 . A A . 81 ILE HG23 1 1
1 942 1 1 59 ILE N N -11.276 26.041 -7.172 1.00 . A A . 81 ILE N 1 1
1 943 1 1 59 ILE O O -10.944 28.579 -9.714 1.00 . A A . 81 ILE O 1 1
1 944 1 1 60 GLN C C -14.160 28.003 -10.392 1.00 . A A . 82 GLN C 1 1
1 945 1 1 60 GLN CA C -13.001 27.093 -10.863 1.00 . A A . 82 GLN CA 1 1
1 946 1 1 60 GLN CB C -13.483 25.826 -11.607 1.00 . A A . 82 GLN CB 1 1
1 947 1 1 60 GLN CD C -12.518 23.722 -12.834 1.00 . A A . 82 GLN CD 1 1
1 948 1 1 60 GLN CG C -12.287 25.137 -12.297 1.00 . A A . 82 GLN CG 1 1
1 949 1 1 60 GLN H H -12.348 25.818 -9.276 1.00 . A A . 82 GLN H 1 1
1 950 1 1 60 GLN HA H -12.409 27.687 -11.560 1.00 . A A . 82 GLN HA 1 1
1 951 1 1 60 GLN HB2 H -13.957 25.141 -10.907 1.00 . A A . 82 GLN HB2 1 1
1 952 1 1 60 GLN HB3 H -14.215 26.104 -12.366 1.00 . A A . 82 GLN HB3 1 1
1 953 1 1 60 GLN HE21 H -10.876 23.866 -13.983 1.00 . A A . 82 GLN HE21 1 1
1 954 1 1 60 GLN HE22 H -11.771 22.354 -14.076 1.00 . A A . 82 GLN HE22 1 1
1 955 1 1 60 GLN HG2 H -11.971 25.771 -13.125 1.00 . A A . 82 GLN HG2 1 1
1 956 1 1 60 GLN HG3 H -11.445 25.072 -11.609 1.00 . A A . 82 GLN HG3 1 1
1 957 1 1 60 GLN N N -12.142 26.696 -9.738 1.00 . A A . 82 GLN N 1 1
1 958 1 1 60 GLN NE2 N -11.639 23.275 -13.705 1.00 . A A . 82 GLN NE2 1 1
1 959 1 1 60 GLN O O -14.625 28.859 -11.148 1.00 . A A . 82 GLN O 1 1
1 960 1 1 60 GLN OE1 O -13.439 22.982 -12.507 1.00 . A A . 82 GLN OE1 1 1
1 961 1 1 61 SER C C -15.123 30.219 -8.416 1.00 . A A . 83 SER C 1 1
1 962 1 1 61 SER CA C -15.582 28.762 -8.495 1.00 . A A . 83 SER CA 1 1
1 963 1 1 61 SER CB C -15.938 28.236 -7.100 1.00 . A A . 83 SER CB 1 1
1 964 1 1 61 SER H H -14.209 27.128 -8.577 1.00 . A A . 83 SER H 1 1
1 965 1 1 61 SER HA H -16.486 28.728 -9.102 1.00 . A A . 83 SER HA 1 1
1 966 1 1 61 SER HB2 H -16.032 27.150 -7.127 1.00 . A A . 83 SER HB2 1 1
1 967 1 1 61 SER HB3 H -15.154 28.500 -6.391 1.00 . A A . 83 SER HB3 1 1
1 968 1 1 61 SER HG H -17.855 28.143 -6.836 1.00 . A A . 83 SER HG 1 1
1 969 1 1 61 SER N N -14.573 27.905 -9.124 1.00 . A A . 83 SER N 1 1
1 970 1 1 61 SER O O -15.890 31.120 -8.754 1.00 . A A . 83 SER O 1 1
1 971 1 1 61 SER OG O -17.166 28.797 -6.676 1.00 . A A . 83 SER OG 1 1
1 972 1 1 62 VAL C C -13.264 32.609 -9.400 1.00 . A A . 84 VAL C 1 1
1 973 1 1 62 VAL CA C -13.317 31.872 -8.047 1.00 . A A . 84 VAL CA 1 1
1 974 1 1 62 VAL CB C -11.977 31.984 -7.291 1.00 . A A . 84 VAL CB 1 1
1 975 1 1 62 VAL CG1 C -11.986 31.192 -5.978 1.00 . A A . 84 VAL CG1 1 1
1 976 1 1 62 VAL CG2 C -10.725 31.609 -8.093 1.00 . A A . 84 VAL CG2 1 1
1 977 1 1 62 VAL H H -13.248 29.715 -7.830 1.00 . A A . 84 VAL H 1 1
1 978 1 1 62 VAL HA H -14.035 32.444 -7.459 1.00 . A A . 84 VAL HA 1 1
1 979 1 1 62 VAL HB H -11.879 33.032 -7.029 1.00 . A A . 84 VAL HB 1 1
1 980 1 1 62 VAL HG11 H -11.995 30.119 -6.173 1.00 . A A . 84 VAL HG11 1 1
1 981 1 1 62 VAL HG12 H -11.091 31.422 -5.400 1.00 . A A . 84 VAL HG12 1 1
1 982 1 1 62 VAL HG13 H -12.861 31.457 -5.386 1.00 . A A . 84 VAL HG13 1 1
1 983 1 1 62 VAL HG21 H -10.652 32.220 -8.992 1.00 . A A . 84 VAL HG21 1 1
1 984 1 1 62 VAL HG22 H -9.834 31.779 -7.487 1.00 . A A . 84 VAL HG22 1 1
1 985 1 1 62 VAL HG23 H -10.770 30.560 -8.360 1.00 . A A . 84 VAL HG23 1 1
1 986 1 1 62 VAL N N -13.845 30.486 -8.105 1.00 . A A . 84 VAL N 1 1
1 987 1 1 62 VAL O O -12.994 33.810 -9.435 1.00 . A A . 84 VAL O 1 1
1 988 1 1 63 ARG C C -15.105 32.720 -12.273 1.00 . A A . 85 ARG C 1 1
1 989 1 1 63 ARG CA C -13.646 32.437 -11.876 1.00 . A A . 85 ARG CA 1 1
1 990 1 1 63 ARG CB C -13.009 31.410 -12.832 1.00 . A A . 85 ARG CB 1 1
1 991 1 1 63 ARG CD C -11.846 33.158 -14.327 1.00 . A A . 85 ARG CD 1 1
1 992 1 1 63 ARG CG C -12.736 31.909 -14.262 1.00 . A A . 85 ARG CG 1 1
1 993 1 1 63 ARG CZ C -9.724 33.912 -13.243 1.00 . A A . 85 ARG CZ 1 1
1 994 1 1 63 ARG H H -13.758 30.924 -10.369 1.00 . A A . 85 ARG H 1 1
1 995 1 1 63 ARG HA H -13.114 33.386 -11.925 1.00 . A A . 85 ARG HA 1 1
1 996 1 1 63 ARG HB2 H -12.068 31.064 -12.401 1.00 . A A . 85 ARG HB2 1 1
1 997 1 1 63 ARG HB3 H -13.666 30.543 -12.900 1.00 . A A . 85 ARG HB3 1 1
1 998 1 1 63 ARG HD2 H -11.629 33.369 -15.376 1.00 . A A . 85 ARG HD2 1 1
1 999 1 1 63 ARG HD3 H -12.404 34.004 -13.920 1.00 . A A . 85 ARG HD3 1 1
1 1000 1 1 63 ARG HE H -10.391 32.041 -13.245 1.00 . A A . 85 ARG HE 1 1
1 1001 1 1 63 ARG HG2 H -12.247 31.107 -14.815 1.00 . A A . 85 ARG HG2 1 1
1 1002 1 1 63 ARG HG3 H -13.681 32.123 -14.760 1.00 . A A . 85 ARG HG3 1 1
1 1003 1 1 63 ARG HH11 H -10.646 35.388 -14.228 1.00 . A A . 85 ARG HH11 1 1
1 1004 1 1 63 ARG HH12 H -9.228 35.854 -13.330 1.00 . A A . 85 ARG HH12 1 1
1 1005 1 1 63 ARG HH21 H -8.538 32.718 -12.107 1.00 . A A . 85 ARG HH21 1 1
1 1006 1 1 63 ARG HH22 H -8.094 34.390 -12.195 1.00 . A A . 85 ARG HH22 1 1
1 1007 1 1 63 ARG N N -13.532 31.901 -10.507 1.00 . A A . 85 ARG N 1 1
1 1008 1 1 63 ARG NE N -10.582 32.971 -13.581 1.00 . A A . 85 ARG NE 1 1
1 1009 1 1 63 ARG NH1 N -9.866 35.147 -13.638 1.00 . A A . 85 ARG NH1 1 1
1 1010 1 1 63 ARG NH2 N -8.692 33.646 -12.492 1.00 . A A . 85 ARG NH2 1 1
1 1011 1 1 63 ARG O O -15.356 33.410 -13.258 1.00 . A A . 85 ARG O 1 1
1 1012 1 1 64 ASN C C -18.026 33.416 -10.743 1.00 . A A . 86 ASN C 1 1
1 1013 1 1 64 ASN CA C -17.491 32.314 -11.679 1.00 . A A . 86 ASN CA 1 1
1 1014 1 1 64 ASN CB C -18.142 30.930 -11.470 1.00 . A A . 86 ASN CB 1 1
1 1015 1 1 64 ASN CG C -18.004 30.050 -12.694 1.00 . A A . 86 ASN CG 1 1
1 1016 1 1 64 ASN H H -15.737 31.703 -10.668 1.00 . A A . 86 ASN H 1 1
1 1017 1 1 64 ASN HA H -17.705 32.637 -12.699 1.00 . A A . 86 ASN HA 1 1
1 1018 1 1 64 ASN HB2 H -17.726 30.448 -10.590 1.00 . A A . 86 ASN HB2 1 1
1 1019 1 1 64 ASN HB3 H -19.214 31.017 -11.314 1.00 . A A . 86 ASN HB3 1 1
1 1020 1 1 64 ASN HD21 H -16.269 29.184 -12.071 1.00 . A A . 86 ASN HD21 1 1
1 1021 1 1 64 ASN HD22 H -16.957 28.642 -13.599 1.00 . A A . 86 ASN HD22 1 1
1 1022 1 1 64 ASN N N -16.049 32.171 -11.508 1.00 . A A . 86 ASN N 1 1
1 1023 1 1 64 ASN ND2 N -16.985 29.231 -12.789 1.00 . A A . 86 ASN ND2 1 1
1 1024 1 1 64 ASN O O -17.353 34.410 -10.476 1.00 . A A . 86 ASN O 1 1
1 1025 1 1 64 ASN OD1 O -18.833 30.107 -13.587 1.00 . A A . 86 ASN OD1 1 1
1 1026 1 1 65 LYS C C -20.974 33.618 -8.549 1.00 . A A . 87 LYS C 1 1
1 1027 1 1 65 LYS CA C -19.955 34.304 -9.461 1.00 . A A . 87 LYS CA 1 1
1 1028 1 1 65 LYS CB C -20.574 35.410 -10.350 1.00 . A A . 87 LYS CB 1 1
1 1029 1 1 65 LYS CD C -20.759 34.717 -12.866 1.00 . A A . 87 LYS CD 1 1
1 1030 1 1 65 LYS CE C -20.254 35.994 -13.561 1.00 . A A . 87 LYS CE 1 1
1 1031 1 1 65 LYS CG C -21.484 34.969 -11.525 1.00 . A A . 87 LYS CG 1 1
1 1032 1 1 65 LYS H H -19.806 32.474 -10.529 1.00 . A A . 87 LYS H 1 1
1 1033 1 1 65 LYS HA H -19.202 34.770 -8.821 1.00 . A A . 87 LYS HA 1 1
1 1034 1 1 65 LYS HB2 H -21.155 36.064 -9.700 1.00 . A A . 87 LYS HB2 1 1
1 1035 1 1 65 LYS HB3 H -19.751 36.002 -10.752 1.00 . A A . 87 LYS HB3 1 1
1 1036 1 1 65 LYS HD2 H -19.904 34.066 -12.700 1.00 . A A . 87 LYS HD2 1 1
1 1037 1 1 65 LYS HD3 H -21.430 34.176 -13.535 1.00 . A A . 87 LYS HD3 1 1
1 1038 1 1 65 LYS HE2 H -19.960 36.727 -12.802 1.00 . A A . 87 LYS HE2 1 1
1 1039 1 1 65 LYS HE3 H -19.351 35.741 -14.129 1.00 . A A . 87 LYS HE3 1 1
1 1040 1 1 65 LYS HG2 H -22.023 34.064 -11.242 1.00 . A A . 87 LYS HG2 1 1
1 1041 1 1 65 LYS HG3 H -22.232 35.745 -11.690 1.00 . A A . 87 LYS HG3 1 1
1 1042 1 1 65 LYS HZ1 H -20.929 37.435 -14.890 1.00 . A A . 87 LYS HZ1 1 1
1 1043 1 1 65 LYS HZ2 H -22.140 36.740 -14.011 1.00 . A A . 87 LYS HZ2 1 1
1 1044 1 1 65 LYS HZ3 H -21.436 35.922 -15.249 1.00 . A A . 87 LYS HZ3 1 1
1 1045 1 1 65 LYS N N -19.286 33.313 -10.303 1.00 . A A . 87 LYS N 1 1
1 1046 1 1 65 LYS NZ N -21.265 36.567 -14.488 1.00 . A A . 87 LYS NZ 1 1
1 1047 1 1 65 LYS O O -21.698 32.738 -8.994 1.00 . A A . 87 LYS O 1 1
1 1048 1 1 66 ARG C C -23.548 33.820 -6.713 1.00 . A A . 88 ARG C 1 1
1 1049 1 1 66 ARG CA C -22.079 33.561 -6.312 1.00 . A A . 88 ARG CA 1 1
1 1050 1 1 66 ARG CB C -21.800 34.123 -4.900 1.00 . A A . 88 ARG CB 1 1
1 1051 1 1 66 ARG CD C -20.382 34.129 -2.804 1.00 . A A . 88 ARG CD 1 1
1 1052 1 1 66 ARG CG C -20.482 33.643 -4.261 1.00 . A A . 88 ARG CG 1 1
1 1053 1 1 66 ARG CZ C -18.756 33.990 -0.915 1.00 . A A . 88 ARG CZ 1 1
1 1054 1 1 66 ARG H H -20.400 34.739 -6.982 1.00 . A A . 88 ARG H 1 1
1 1055 1 1 66 ARG HA H -21.994 32.471 -6.270 1.00 . A A . 88 ARG HA 1 1
1 1056 1 1 66 ARG HB2 H -21.807 35.214 -4.939 1.00 . A A . 88 ARG HB2 1 1
1 1057 1 1 66 ARG HB3 H -22.614 33.810 -4.243 1.00 . A A . 88 ARG HB3 1 1
1 1058 1 1 66 ARG HD2 H -20.413 35.221 -2.793 1.00 . A A . 88 ARG HD2 1 1
1 1059 1 1 66 ARG HD3 H -21.240 33.747 -2.245 1.00 . A A . 88 ARG HD3 1 1
1 1060 1 1 66 ARG HE H -18.557 33.033 -2.649 1.00 . A A . 88 ARG HE 1 1
1 1061 1 1 66 ARG HG2 H -20.450 32.552 -4.275 1.00 . A A . 88 ARG HG2 1 1
1 1062 1 1 66 ARG HG3 H -19.635 34.030 -4.829 1.00 . A A . 88 ARG HG3 1 1
1 1063 1 1 66 ARG HH11 H -20.295 35.197 -0.473 1.00 . A A . 88 ARG HH11 1 1
1 1064 1 1 66 ARG HH12 H -19.111 35.011 0.781 1.00 . A A . 88 ARG HH12 1 1
1 1065 1 1 66 ARG HH21 H -17.140 32.802 -0.932 1.00 . A A . 88 ARG HH21 1 1
1 1066 1 1 66 ARG HH22 H -17.387 33.723 0.517 1.00 . A A . 88 ARG HH22 1 1
1 1067 1 1 66 ARG N N -21.082 34.063 -7.289 1.00 . A A . 88 ARG N 1 1
1 1068 1 1 66 ARG NE N -19.148 33.670 -2.138 1.00 . A A . 88 ARG NE 1 1
1 1069 1 1 66 ARG NH1 N -19.434 34.799 -0.147 1.00 . A A . 88 ARG NH1 1 1
1 1070 1 1 66 ARG NH2 N -17.673 33.477 -0.414 1.00 . A A . 88 ARG NH2 1 1
1 1071 1 1 66 ARG O O -24.457 33.329 -6.051 1.00 . A A . 88 ARG O 1 1
1 1072 1 1 67 LYS C C -25.554 33.643 -9.181 1.00 . A A . 89 LYS C 1 1
1 1073 1 1 67 LYS CA C -25.154 34.839 -8.305 1.00 . A A . 89 LYS CA 1 1
1 1074 1 1 67 LYS CB C -25.236 36.159 -9.105 1.00 . A A . 89 LYS CB 1 1
1 1075 1 1 67 LYS CD C -24.386 38.020 -7.483 1.00 . A A . 89 LYS CD 1 1
1 1076 1 1 67 LYS CE C -23.597 39.020 -8.345 1.00 . A A . 89 LYS CE 1 1
1 1077 1 1 67 LYS CG C -25.574 37.384 -8.229 1.00 . A A . 89 LYS CG 1 1
1 1078 1 1 67 LYS H H -23.022 34.874 -8.334 1.00 . A A . 89 LYS H 1 1
1 1079 1 1 67 LYS HA H -25.872 34.886 -7.484 1.00 . A A . 89 LYS HA 1 1
1 1080 1 1 67 LYS HB2 H -24.318 36.325 -9.671 1.00 . A A . 89 LYS HB2 1 1
1 1081 1 1 67 LYS HB3 H -26.050 36.059 -9.827 1.00 . A A . 89 LYS HB3 1 1
1 1082 1 1 67 LYS HD2 H -24.761 38.535 -6.597 1.00 . A A . 89 LYS HD2 1 1
1 1083 1 1 67 LYS HD3 H -23.714 37.236 -7.136 1.00 . A A . 89 LYS HD3 1 1
1 1084 1 1 67 LYS HE2 H -22.643 39.225 -7.847 1.00 . A A . 89 LYS HE2 1 1
1 1085 1 1 67 LYS HE3 H -23.374 38.553 -9.308 1.00 . A A . 89 LYS HE3 1 1
1 1086 1 1 67 LYS HG2 H -26.038 38.142 -8.861 1.00 . A A . 89 LYS HG2 1 1
1 1087 1 1 67 LYS HG3 H -26.324 37.086 -7.495 1.00 . A A . 89 LYS HG3 1 1
1 1088 1 1 67 LYS HZ1 H -23.815 40.935 -9.135 1.00 . A A . 89 LYS HZ1 1 1
1 1089 1 1 67 LYS HZ2 H -24.494 40.766 -7.655 1.00 . A A . 89 LYS HZ2 1 1
1 1090 1 1 67 LYS HZ3 H -25.240 40.134 -8.965 1.00 . A A . 89 LYS HZ3 1 1
1 1091 1 1 67 LYS N N -23.806 34.615 -7.761 1.00 . A A . 89 LYS N 1 1
1 1092 1 1 67 LYS NZ N -24.336 40.299 -8.541 1.00 . A A . 89 LYS NZ 1 1
1 1093 1 1 67 LYS O O -24.937 33.416 -10.219 1.00 . A A . 89 LYS O 1 1
1 1094 1 1 68 ARG C C -27.708 32.127 -10.834 1.00 . A A . 90 ARG C 1 1
1 1095 1 1 68 ARG CA C -27.234 31.770 -9.411 1.00 . A A . 90 ARG CA 1 1
1 1096 1 1 68 ARG CB C -28.425 31.290 -8.554 1.00 . A A . 90 ARG CB 1 1
1 1097 1 1 68 ARG CD C -29.268 30.345 -6.382 1.00 . A A . 90 ARG CD 1 1
1 1098 1 1 68 ARG CG C -28.016 30.643 -7.218 1.00 . A A . 90 ARG CG 1 1
1 1099 1 1 68 ARG CZ C -29.744 29.442 -4.100 1.00 . A A . 90 ARG CZ 1 1
1 1100 1 1 68 ARG H H -26.924 33.160 -7.819 1.00 . A A . 90 ARG H 1 1
1 1101 1 1 68 ARG HA H -26.519 30.953 -9.520 1.00 . A A . 90 ARG HA 1 1
1 1102 1 1 68 ARG HB2 H -29.081 32.141 -8.356 1.00 . A A . 90 ARG HB2 1 1
1 1103 1 1 68 ARG HB3 H -29.003 30.553 -9.114 1.00 . A A . 90 ARG HB3 1 1
1 1104 1 1 68 ARG HD2 H -29.742 31.295 -6.128 1.00 . A A . 90 ARG HD2 1 1
1 1105 1 1 68 ARG HD3 H -29.967 29.758 -6.984 1.00 . A A . 90 ARG HD3 1 1
1 1106 1 1 68 ARG HE H -28.064 29.120 -5.119 1.00 . A A . 90 ARG HE 1 1
1 1107 1 1 68 ARG HG2 H -27.478 29.715 -7.420 1.00 . A A . 90 ARG HG2 1 1
1 1108 1 1 68 ARG HG3 H -27.367 31.316 -6.655 1.00 . A A . 90 ARG HG3 1 1
1 1109 1 1 68 ARG HH11 H -31.227 30.583 -4.795 1.00 . A A . 90 ARG HH11 1 1
1 1110 1 1 68 ARG HH12 H -31.499 29.890 -3.224 1.00 . A A . 90 ARG HH12 1 1
1 1111 1 1 68 ARG HH21 H -28.504 28.198 -3.127 1.00 . A A . 90 ARG HH21 1 1
1 1112 1 1 68 ARG HH22 H -29.994 28.560 -2.318 1.00 . A A . 90 ARG HH22 1 1
1 1113 1 1 68 ARG N N -26.571 32.900 -8.725 1.00 . A A . 90 ARG N 1 1
1 1114 1 1 68 ARG NE N -28.949 29.599 -5.146 1.00 . A A . 90 ARG NE 1 1
1 1115 1 1 68 ARG NH1 N -30.913 30.017 -4.027 1.00 . A A . 90 ARG NH1 1 1
1 1116 1 1 68 ARG NH2 N -29.376 28.696 -3.097 1.00 . A A . 90 ARG NH2 1 1
1 1117 1 1 68 ARG O O -27.771 33.298 -11.204 1.00 . A A . 90 ARG O 1 1
1 1118 1 1 69 LYS C C -30.005 30.558 -13.099 1.00 . A A . 91 LYS C 1 1
1 1119 1 1 69 LYS CA C -28.640 31.238 -12.973 1.00 . A A . 91 LYS CA 1 1
1 1120 1 1 69 LYS CB C -27.687 30.569 -13.982 1.00 . A A . 91 LYS CB 1 1
1 1121 1 1 69 LYS CD C -25.416 30.508 -15.136 1.00 . A A . 91 LYS CD 1 1
1 1122 1 1 69 LYS CE C -25.951 30.659 -16.571 1.00 . A A . 91 LYS CE 1 1
1 1123 1 1 69 LYS CG C -26.301 31.225 -14.099 1.00 . A A . 91 LYS CG 1 1
1 1124 1 1 69 LYS H H -28.136 30.188 -11.196 1.00 . A A . 91 LYS H 1 1
1 1125 1 1 69 LYS HA H -28.765 32.292 -13.231 1.00 . A A . 91 LYS HA 1 1
1 1126 1 1 69 LYS HB2 H -27.559 29.521 -13.701 1.00 . A A . 91 LYS HB2 1 1
1 1127 1 1 69 LYS HB3 H -28.167 30.591 -14.961 1.00 . A A . 91 LYS HB3 1 1
1 1128 1 1 69 LYS HD2 H -24.412 30.932 -15.081 1.00 . A A . 91 LYS HD2 1 1
1 1129 1 1 69 LYS HD3 H -25.351 29.449 -14.873 1.00 . A A . 91 LYS HD3 1 1
1 1130 1 1 69 LYS HE2 H -26.986 30.302 -16.606 1.00 . A A . 91 LYS HE2 1 1
1 1131 1 1 69 LYS HE3 H -25.958 31.723 -16.827 1.00 . A A . 91 LYS HE3 1 1
1 1132 1 1 69 LYS HG2 H -26.415 32.273 -14.380 1.00 . A A . 91 LYS HG2 1 1
1 1133 1 1 69 LYS HG3 H -25.801 31.179 -13.131 1.00 . A A . 91 LYS HG3 1 1
1 1134 1 1 69 LYS HZ1 H -25.460 30.085 -18.499 1.00 . A A . 91 LYS HZ1 1 1
1 1135 1 1 69 LYS HZ2 H -25.217 28.904 -17.396 1.00 . A A . 91 LYS HZ2 1 1
1 1136 1 1 69 LYS HZ3 H -24.160 30.159 -17.497 1.00 . A A . 91 LYS HZ3 1 1
1 1137 1 1 69 LYS N N -28.107 31.110 -11.606 1.00 . A A . 91 LYS N 1 1
1 1138 1 1 69 LYS NZ N -25.136 29.901 -17.556 1.00 . A A . 91 LYS NZ 1 1
1 1139 1 1 69 LYS O O -30.327 29.664 -12.322 1.00 . A A . 91 LYS O 1 1
1 1140 1 1 70 THR C C -31.793 29.042 -15.238 1.00 . A A . 92 THR C 1 1
1 1141 1 1 70 THR CA C -32.056 30.339 -14.463 1.00 . A A . 92 THR CA 1 1
1 1142 1 1 70 THR CB C -32.949 31.276 -15.291 1.00 . A A . 92 THR CB 1 1
1 1143 1 1 70 THR CG2 C -32.333 31.746 -16.611 1.00 . A A . 92 THR CG2 1 1
1 1144 1 1 70 THR H H -30.437 31.709 -14.695 1.00 . A A . 92 THR H 1 1
1 1145 1 1 70 THR HA H -32.606 30.073 -13.560 1.00 . A A . 92 THR HA 1 1
1 1146 1 1 70 THR HB H -33.196 32.150 -14.687 1.00 . A A . 92 THR HB 1 1
1 1147 1 1 70 THR HG1 H -34.725 31.194 -16.063 1.00 . A A . 92 THR HG1 1 1
1 1148 1 1 70 THR HG21 H -31.396 32.270 -16.428 1.00 . A A . 92 THR HG21 1 1
1 1149 1 1 70 THR HG22 H -33.020 32.430 -17.109 1.00 . A A . 92 THR HG22 1 1
1 1150 1 1 70 THR HG23 H -32.149 30.894 -17.267 1.00 . A A . 92 THR HG23 1 1
1 1151 1 1 70 THR N N -30.786 30.986 -14.090 1.00 . A A . 92 THR N 1 1
1 1152 1 1 70 THR O O -30.725 28.895 -15.846 1.00 . A A . 92 THR O 1 1
1 1153 1 1 70 THR OG1 O -34.132 30.590 -15.602 1.00 . A A . 92 THR OG1 1 1
1 1154 2 2 1 ZN ZN ZN -8.389 18.350 -2.329 1.00 . B A . 100 ZN ZN 1 1
2 1155 1 1 1 GLY C C 2.520 0.990 -6.658 1.00 . A A . 23 GLY C 1 1
2 1156 1 1 1 GLY CA C 3.184 -0.184 -5.966 1.00 . A A . 23 GLY CA 1 1
2 1157 1 1 1 GLY H1 H 4.597 -0.386 -7.433 1.00 . A A . 23 GLY H1 1 1
2 1158 1 1 1 GLY HA2 H 2.636 -1.093 -6.217 1.00 . A A . 23 GLY HA2 1 1
2 1159 1 1 1 GLY HA3 H 3.154 -0.022 -4.888 1.00 . A A . 23 GLY HA3 1 1
2 1160 1 1 1 GLY N N 4.584 -0.296 -6.424 1.00 . A A . 23 GLY N 1 1
2 1161 1 1 1 GLY O O 3.092 1.503 -7.611 1.00 . A A . 23 GLY O 1 1
2 1162 1 1 2 SER C C 1.328 3.888 -6.226 1.00 . A A . 24 SER C 1 1
2 1163 1 1 2 SER CA C 0.650 2.598 -6.725 1.00 . A A . 24 SER CA 1 1
2 1164 1 1 2 SER CB C -0.822 2.553 -6.290 1.00 . A A . 24 SER CB 1 1
2 1165 1 1 2 SER H H 0.917 0.984 -5.393 1.00 . A A . 24 SER H 1 1
2 1166 1 1 2 SER HA H 0.686 2.601 -7.815 1.00 . A A . 24 SER HA 1 1
2 1167 1 1 2 SER HB2 H -1.318 3.490 -6.548 1.00 . A A . 24 SER HB2 1 1
2 1168 1 1 2 SER HB3 H -1.321 1.735 -6.813 1.00 . A A . 24 SER HB3 1 1
2 1169 1 1 2 SER HG H -1.832 2.205 -4.645 1.00 . A A . 24 SER HG 1 1
2 1170 1 1 2 SER N N 1.331 1.396 -6.219 1.00 . A A . 24 SER N 1 1
2 1171 1 1 2 SER O O 2.072 3.867 -5.248 1.00 . A A . 24 SER O 1 1
2 1172 1 1 2 SER OG O -0.909 2.328 -4.896 1.00 . A A . 24 SER OG 1 1
2 1173 1 1 3 TYR C C 0.786 7.297 -5.800 1.00 . A A . 25 TYR C 1 1
2 1174 1 1 3 TYR CA C 1.683 6.321 -6.592 1.00 . A A . 25 TYR CA 1 1
2 1175 1 1 3 TYR CB C 2.202 6.901 -7.917 1.00 . A A . 25 TYR CB 1 1
2 1176 1 1 3 TYR CD1 C 4.520 5.908 -8.184 1.00 . A A . 25 TYR CD1 1 1
2 1177 1 1 3 TYR CD2 C 2.772 5.211 -9.733 1.00 . A A . 25 TYR CD2 1 1
2 1178 1 1 3 TYR CE1 C 5.441 5.065 -8.836 1.00 . A A . 25 TYR CE1 1 1
2 1179 1 1 3 TYR CE2 C 3.687 4.353 -10.377 1.00 . A A . 25 TYR CE2 1 1
2 1180 1 1 3 TYR CG C 3.186 5.989 -8.633 1.00 . A A . 25 TYR CG 1 1
2 1181 1 1 3 TYR CZ C 5.023 4.280 -9.934 1.00 . A A . 25 TYR CZ 1 1
2 1182 1 1 3 TYR H H 0.443 4.975 -7.679 1.00 . A A . 25 TYR H 1 1
2 1183 1 1 3 TYR HA H 2.554 6.149 -5.957 1.00 . A A . 25 TYR HA 1 1
2 1184 1 1 3 TYR HB2 H 1.355 7.112 -8.573 1.00 . A A . 25 TYR HB2 1 1
2 1185 1 1 3 TYR HB3 H 2.706 7.847 -7.713 1.00 . A A . 25 TYR HB3 1 1
2 1186 1 1 3 TYR HD1 H 4.842 6.505 -7.341 1.00 . A A . 25 TYR HD1 1 1
2 1187 1 1 3 TYR HD2 H 1.756 5.280 -10.097 1.00 . A A . 25 TYR HD2 1 1
2 1188 1 1 3 TYR HE1 H 6.463 5.020 -8.495 1.00 . A A . 25 TYR HE1 1 1
2 1189 1 1 3 TYR HE2 H 3.381 3.760 -11.226 1.00 . A A . 25 TYR HE2 1 1
2 1190 1 1 3 TYR HH H 6.800 3.576 -10.258 1.00 . A A . 25 TYR HH 1 1
2 1191 1 1 3 TYR N N 1.036 5.025 -6.865 1.00 . A A . 25 TYR N 1 1
2 1192 1 1 3 TYR O O 0.858 8.513 -5.969 1.00 . A A . 25 TYR O 1 1
2 1193 1 1 3 TYR OH O 5.901 3.458 -10.568 1.00 . A A . 25 TYR OH 1 1
2 1194 1 1 4 GLY C C -1.835 8.526 -4.727 1.00 . A A . 26 GLY C 1 1
2 1195 1 1 4 GLY CA C -0.945 7.496 -4.025 1.00 . A A . 26 GLY CA 1 1
2 1196 1 1 4 GLY H H -0.017 5.740 -4.811 1.00 . A A . 26 GLY H 1 1
2 1197 1 1 4 GLY HA2 H -1.582 6.797 -3.480 1.00 . A A . 26 GLY HA2 1 1
2 1198 1 1 4 GLY HA3 H -0.324 8.022 -3.297 1.00 . A A . 26 GLY HA3 1 1
2 1199 1 1 4 GLY N N -0.073 6.740 -4.933 1.00 . A A . 26 GLY N 1 1
2 1200 1 1 4 GLY O O -1.727 9.712 -4.429 1.00 . A A . 26 GLY O 1 1
2 1201 1 1 5 GLN C C -4.698 9.632 -5.696 1.00 . A A . 27 GLN C 1 1
2 1202 1 1 5 GLN CA C -3.574 8.939 -6.496 1.00 . A A . 27 GLN CA 1 1
2 1203 1 1 5 GLN CB C -4.146 8.119 -7.663 1.00 . A A . 27 GLN CB 1 1
2 1204 1 1 5 GLN CD C -3.408 9.484 -9.726 1.00 . A A . 27 GLN CD 1 1
2 1205 1 1 5 GLN CG C -4.566 8.968 -8.877 1.00 . A A . 27 GLN CG 1 1
2 1206 1 1 5 GLN H H -2.703 7.108 -5.864 1.00 . A A . 27 GLN H 1 1
2 1207 1 1 5 GLN HA H -2.958 9.734 -6.919 1.00 . A A . 27 GLN HA 1 1
2 1208 1 1 5 GLN HB2 H -3.410 7.387 -7.988 1.00 . A A . 27 GLN HB2 1 1
2 1209 1 1 5 GLN HB3 H -5.021 7.587 -7.297 1.00 . A A . 27 GLN HB3 1 1
2 1210 1 1 5 GLN HE21 H -4.663 10.244 -11.099 1.00 . A A . 27 GLN HE21 1 1
2 1211 1 1 5 GLN HE22 H -2.939 10.464 -11.386 1.00 . A A . 27 GLN HE22 1 1
2 1212 1 1 5 GLN HG2 H -5.198 8.355 -9.518 1.00 . A A . 27 GLN HG2 1 1
2 1213 1 1 5 GLN HG3 H -5.160 9.822 -8.562 1.00 . A A . 27 GLN HG3 1 1
2 1214 1 1 5 GLN N N -2.686 8.094 -5.670 1.00 . A A . 27 GLN N 1 1
2 1215 1 1 5 GLN NE2 N -3.702 10.064 -10.867 1.00 . A A . 27 GLN NE2 1 1
2 1216 1 1 5 GLN O O -5.887 9.364 -5.848 1.00 . A A . 27 GLN O 1 1
2 1217 1 1 5 GLN OE1 O -2.238 9.370 -9.392 1.00 . A A . 27 GLN OE1 1 1
2 1218 1 1 6 SER C C -4.641 12.847 -4.153 1.00 . A A . 28 SER C 1 1
2 1219 1 1 6 SER CA C -5.147 11.411 -4.015 1.00 . A A . 28 SER CA 1 1
2 1220 1 1 6 SER CB C -5.164 10.962 -2.552 1.00 . A A . 28 SER CB 1 1
2 1221 1 1 6 SER H H -3.300 10.685 -4.735 1.00 . A A . 28 SER H 1 1
2 1222 1 1 6 SER HA H -6.170 11.384 -4.367 1.00 . A A . 28 SER HA 1 1
2 1223 1 1 6 SER HB2 H -4.234 11.270 -2.079 1.00 . A A . 28 SER HB2 1 1
2 1224 1 1 6 SER HB3 H -6.014 11.424 -2.057 1.00 . A A . 28 SER HB3 1 1
2 1225 1 1 6 SER HG H -4.784 9.186 -3.185 1.00 . A A . 28 SER HG 1 1
2 1226 1 1 6 SER N N -4.298 10.535 -4.817 1.00 . A A . 28 SER N 1 1
2 1227 1 1 6 SER O O -3.583 13.071 -4.761 1.00 . A A . 28 SER O 1 1
2 1228 1 1 6 SER OG O -5.283 9.556 -2.454 1.00 . A A . 28 SER OG 1 1
2 1229 1 1 7 CYS C C -3.687 15.509 -2.993 1.00 . A A . 29 CYS C 1 1
2 1230 1 1 7 CYS CA C -5.083 15.222 -3.601 1.00 . A A . 29 CYS CA 1 1
2 1231 1 1 7 CYS CB C -6.251 15.961 -2.906 1.00 . A A . 29 CYS CB 1 1
2 1232 1 1 7 CYS H H -6.302 13.537 -3.229 1.00 . A A . 29 CYS H 1 1
2 1233 1 1 7 CYS HA H -5.049 15.545 -4.638 1.00 . A A . 29 CYS HA 1 1
2 1234 1 1 7 CYS HB2 H -7.184 15.474 -3.187 1.00 . A A . 29 CYS HB2 1 1
2 1235 1 1 7 CYS HB3 H -6.146 15.865 -1.825 1.00 . A A . 29 CYS HB3 1 1
2 1236 1 1 7 CYS N N -5.406 13.802 -3.625 1.00 . A A . 29 CYS N 1 1
2 1237 1 1 7 CYS O O -2.994 14.649 -2.433 1.00 . A A . 29 CYS O 1 1
2 1238 1 1 7 CYS SG S -6.362 17.713 -3.381 1.00 . A A . 29 CYS SG 1 1
2 1239 1 1 8 CYS C C -2.069 18.672 -2.106 1.00 . A A . 30 CYS C 1 1
2 1240 1 1 8 CYS CA C -1.972 17.246 -2.652 1.00 . A A . 30 CYS CA 1 1
2 1241 1 1 8 CYS CB C -0.925 17.142 -3.767 1.00 . A A . 30 CYS CB 1 1
2 1242 1 1 8 CYS H H -3.863 17.368 -3.678 1.00 . A A . 30 CYS H 1 1
2 1243 1 1 8 CYS HA H -1.662 16.623 -1.812 1.00 . A A . 30 CYS HA 1 1
2 1244 1 1 8 CYS HB2 H -1.169 16.309 -4.424 1.00 . A A . 30 CYS HB2 1 1
2 1245 1 1 8 CYS HB3 H -0.923 18.059 -4.359 1.00 . A A . 30 CYS HB3 1 1
2 1246 1 1 8 CYS HG H 0.711 17.980 -2.249 1.00 . A A . 30 CYS HG 1 1
2 1247 1 1 8 CYS N N -3.251 16.749 -3.160 1.00 . A A . 30 CYS N 1 1
2 1248 1 1 8 CYS O O -1.063 19.253 -1.690 1.00 . A A . 30 CYS O 1 1
2 1249 1 1 8 CYS SG S 0.705 16.877 -3.017 1.00 . A A . 30 CYS SG 1 1
2 1250 1 1 9 LEU C C -3.724 20.385 -0.036 1.00 . A A . 31 LEU C 1 1
2 1251 1 1 9 LEU CA C -3.553 20.537 -1.549 1.00 . A A . 31 LEU CA 1 1
2 1252 1 1 9 LEU CB C -4.805 21.151 -2.207 1.00 . A A . 31 LEU CB 1 1
2 1253 1 1 9 LEU CD1 C -5.877 21.825 -4.368 1.00 . A A . 31 LEU CD1 1 1
2 1254 1 1 9 LEU CD2 C -3.783 22.937 -3.737 1.00 . A A . 31 LEU CD2 1 1
2 1255 1 1 9 LEU CG C -4.549 21.620 -3.652 1.00 . A A . 31 LEU CG 1 1
2 1256 1 1 9 LEU H H -4.067 18.683 -2.432 1.00 . A A . 31 LEU H 1 1
2 1257 1 1 9 LEU HA H -2.699 21.192 -1.718 1.00 . A A . 31 LEU HA 1 1
2 1258 1 1 9 LEU HB2 H -5.598 20.404 -2.195 1.00 . A A . 31 LEU HB2 1 1
2 1259 1 1 9 LEU HB3 H -5.144 22.007 -1.623 1.00 . A A . 31 LEU HB3 1 1
2 1260 1 1 9 LEU HD11 H -6.506 22.508 -3.798 1.00 . A A . 31 LEU HD11 1 1
2 1261 1 1 9 LEU HD12 H -6.357 20.854 -4.461 1.00 . A A . 31 LEU HD12 1 1
2 1262 1 1 9 LEU HD13 H -5.702 22.240 -5.360 1.00 . A A . 31 LEU HD13 1 1
2 1263 1 1 9 LEU HD21 H -3.355 23.028 -4.737 1.00 . A A . 31 LEU HD21 1 1
2 1264 1 1 9 LEU HD22 H -2.974 22.949 -3.013 1.00 . A A . 31 LEU HD22 1 1
2 1265 1 1 9 LEU HD23 H -4.438 23.779 -3.523 1.00 . A A . 31 LEU HD23 1 1
2 1266 1 1 9 LEU HG H -3.987 20.856 -4.190 1.00 . A A . 31 LEU HG 1 1
2 1267 1 1 9 LEU N N -3.273 19.244 -2.145 1.00 . A A . 31 LEU N 1 1
2 1268 1 1 9 LEU O O -3.955 19.304 0.511 1.00 . A A . 31 LEU O 1 1
2 1269 1 1 10 ILE C C -4.817 22.882 2.148 1.00 . A A . 32 ILE C 1 1
2 1270 1 1 10 ILE CA C -3.870 21.694 2.061 1.00 . A A . 32 ILE CA 1 1
2 1271 1 1 10 ILE CB C -2.531 21.969 2.784 1.00 . A A . 32 ILE CB 1 1
2 1272 1 1 10 ILE CD1 C -0.249 20.904 3.398 1.00 . A A . 32 ILE CD1 1 1
2 1273 1 1 10 ILE CG1 C -1.579 20.758 2.649 1.00 . A A . 32 ILE CG1 1 1
2 1274 1 1 10 ILE CG2 C -2.760 22.345 4.258 1.00 . A A . 32 ILE CG2 1 1
2 1275 1 1 10 ILE H H -3.441 22.368 0.115 1.00 . A A . 32 ILE H 1 1
2 1276 1 1 10 ILE HA H -4.349 20.815 2.484 1.00 . A A . 32 ILE HA 1 1
2 1277 1 1 10 ILE HB H -2.053 22.816 2.295 1.00 . A A . 32 ILE HB 1 1
2 1278 1 1 10 ILE HD11 H 0.396 20.060 3.153 1.00 . A A . 32 ILE HD11 1 1
2 1279 1 1 10 ILE HD12 H 0.241 21.831 3.099 1.00 . A A . 32 ILE HD12 1 1
2 1280 1 1 10 ILE HD13 H -0.422 20.910 4.475 1.00 . A A . 32 ILE HD13 1 1
2 1281 1 1 10 ILE HG12 H -2.087 19.871 3.018 1.00 . A A . 32 ILE HG12 1 1
2 1282 1 1 10 ILE HG13 H -1.346 20.601 1.596 1.00 . A A . 32 ILE HG13 1 1
2 1283 1 1 10 ILE HG21 H -3.168 21.492 4.801 1.00 . A A . 32 ILE HG21 1 1
2 1284 1 1 10 ILE HG22 H -1.825 22.657 4.723 1.00 . A A . 32 ILE HG22 1 1
2 1285 1 1 10 ILE HG23 H -3.443 23.189 4.338 1.00 . A A . 32 ILE HG23 1 1
2 1286 1 1 10 ILE N N -3.643 21.517 0.634 1.00 . A A . 32 ILE N 1 1
2 1287 1 1 10 ILE O O -4.614 23.866 1.439 1.00 . A A . 32 ILE O 1 1
2 1288 1 1 11 GLU C C -6.967 24.140 4.696 1.00 . A A . 33 GLU C 1 1
2 1289 1 1 11 GLU CA C -6.761 23.926 3.200 1.00 . A A . 33 GLU CA 1 1
2 1290 1 1 11 GLU CB C -8.073 23.742 2.419 1.00 . A A . 33 GLU CB 1 1
2 1291 1 1 11 GLU CD C -9.991 25.137 1.373 1.00 . A A . 33 GLU CD 1 1
2 1292 1 1 11 GLU CG C -8.692 25.129 2.186 1.00 . A A . 33 GLU CG 1 1
2 1293 1 1 11 GLU H H -5.957 21.976 3.564 1.00 . A A . 33 GLU H 1 1
2 1294 1 1 11 GLU HA H -6.277 24.819 2.818 1.00 . A A . 33 GLU HA 1 1
2 1295 1 1 11 GLU HB2 H -7.856 23.285 1.453 1.00 . A A . 33 GLU HB2 1 1
2 1296 1 1 11 GLU HB3 H -8.761 23.104 2.977 1.00 . A A . 33 GLU HB3 1 1
2 1297 1 1 11 GLU HG2 H -8.873 25.603 3.153 1.00 . A A . 33 GLU HG2 1 1
2 1298 1 1 11 GLU HG3 H -7.965 25.739 1.649 1.00 . A A . 33 GLU HG3 1 1
2 1299 1 1 11 GLU N N -5.849 22.807 2.983 1.00 . A A . 33 GLU N 1 1
2 1300 1 1 11 GLU O O -7.274 23.212 5.436 1.00 . A A . 33 GLU O 1 1
2 1301 1 1 11 GLU OE1 O -10.183 24.220 0.534 1.00 . A A . 33 GLU OE1 1 1
2 1302 1 1 11 GLU OE2 O -10.748 26.119 1.570 1.00 . A A . 33 GLU OE2 1 1
2 1303 1 1 12 ASP C C -5.639 25.116 7.441 1.00 . A A . 34 ASP C 1 1
2 1304 1 1 12 ASP CA C -6.725 25.788 6.567 1.00 . A A . 34 ASP CA 1 1
2 1305 1 1 12 ASP CB C -8.142 25.615 7.155 1.00 . A A . 34 ASP CB 1 1
2 1306 1 1 12 ASP CG C -8.625 26.845 7.913 1.00 . A A . 34 ASP CG 1 1
2 1307 1 1 12 ASP H H -6.391 26.036 4.462 1.00 . A A . 34 ASP H 1 1
2 1308 1 1 12 ASP HA H -6.480 26.847 6.577 1.00 . A A . 34 ASP HA 1 1
2 1309 1 1 12 ASP HB2 H -8.858 25.457 6.347 1.00 . A A . 34 ASP HB2 1 1
2 1310 1 1 12 ASP HB3 H -8.172 24.737 7.801 1.00 . A A . 34 ASP HB3 1 1
2 1311 1 1 12 ASP N N -6.716 25.371 5.147 1.00 . A A . 34 ASP N 1 1
2 1312 1 1 12 ASP O O -5.456 25.462 8.604 1.00 . A A . 34 ASP O 1 1
2 1313 1 1 12 ASP OD1 O -8.718 27.901 7.243 1.00 . A A . 34 ASP OD1 1 1
2 1314 1 1 12 ASP OD2 O -9.013 26.734 9.089 1.00 . A A . 34 ASP OD2 1 1
2 1315 1 1 13 GLY C C -4.278 21.838 7.434 1.00 . A A . 35 GLY C 1 1
2 1316 1 1 13 GLY CA C -3.893 23.319 7.503 1.00 . A A . 35 GLY CA 1 1
2 1317 1 1 13 GLY H H -5.139 23.958 5.907 1.00 . A A . 35 GLY H 1 1
2 1318 1 1 13 GLY HA2 H -2.938 23.442 6.994 1.00 . A A . 35 GLY HA2 1 1
2 1319 1 1 13 GLY HA3 H -3.760 23.591 8.545 1.00 . A A . 35 GLY HA3 1 1
2 1320 1 1 13 GLY N N -4.893 24.175 6.861 1.00 . A A . 35 GLY N 1 1
2 1321 1 1 13 GLY O O -3.422 20.980 7.633 1.00 . A A . 35 GLY O 1 1
2 1322 1 1 14 GLU C C -5.460 19.699 5.542 1.00 . A A . 36 GLU C 1 1
2 1323 1 1 14 GLU CA C -6.003 20.165 6.893 1.00 . A A . 36 GLU CA 1 1
2 1324 1 1 14 GLU CB C -7.539 20.102 6.916 1.00 . A A . 36 GLU CB 1 1
2 1325 1 1 14 GLU CD C -7.635 17.611 7.566 1.00 . A A . 36 GLU CD 1 1
2 1326 1 1 14 GLU CG C -8.119 18.708 6.605 1.00 . A A . 36 GLU CG 1 1
2 1327 1 1 14 GLU H H -6.187 22.280 6.891 1.00 . A A . 36 GLU H 1 1
2 1328 1 1 14 GLU HA H -5.612 19.523 7.684 1.00 . A A . 36 GLU HA 1 1
2 1329 1 1 14 GLU HB2 H -7.891 20.418 7.897 1.00 . A A . 36 GLU HB2 1 1
2 1330 1 1 14 GLU HB3 H -7.932 20.811 6.186 1.00 . A A . 36 GLU HB3 1 1
2 1331 1 1 14 GLU HG2 H -9.207 18.778 6.648 1.00 . A A . 36 GLU HG2 1 1
2 1332 1 1 14 GLU HG3 H -7.868 18.433 5.579 1.00 . A A . 36 GLU HG3 1 1
2 1333 1 1 14 GLU N N -5.542 21.531 7.125 1.00 . A A . 36 GLU N 1 1
2 1334 1 1 14 GLU O O -5.590 20.387 4.524 1.00 . A A . 36 GLU O 1 1
2 1335 1 1 14 GLU OE1 O -6.432 17.260 7.497 1.00 . A A . 36 GLU OE1 1 1
2 1336 1 1 14 GLU OE2 O -8.467 17.114 8.359 1.00 . A A . 36 GLU OE2 1 1
2 1337 1 1 15 ARG C C -5.310 17.214 3.552 1.00 . A A . 37 ARG C 1 1
2 1338 1 1 15 ARG CA C -4.223 17.959 4.317 1.00 . A A . 37 ARG CA 1 1
2 1339 1 1 15 ARG CB C -3.032 17.074 4.730 1.00 . A A . 37 ARG CB 1 1
2 1340 1 1 15 ARG CD C -2.466 16.392 2.283 1.00 . A A . 37 ARG CD 1 1
2 1341 1 1 15 ARG CG C -1.954 16.856 3.657 1.00 . A A . 37 ARG CG 1 1
2 1342 1 1 15 ARG CZ C -1.407 14.187 1.849 1.00 . A A . 37 ARG CZ 1 1
2 1343 1 1 15 ARG H H -4.944 17.937 6.352 1.00 . A A . 37 ARG H 1 1
2 1344 1 1 15 ARG HA H -3.862 18.775 3.695 1.00 . A A . 37 ARG HA 1 1
2 1345 1 1 15 ARG HB2 H -2.533 17.539 5.583 1.00 . A A . 37 ARG HB2 1 1
2 1346 1 1 15 ARG HB3 H -3.398 16.105 5.073 1.00 . A A . 37 ARG HB3 1 1
2 1347 1 1 15 ARG HD2 H -3.412 15.868 2.406 1.00 . A A . 37 ARG HD2 1 1
2 1348 1 1 15 ARG HD3 H -2.646 17.264 1.650 1.00 . A A . 37 ARG HD3 1 1
2 1349 1 1 15 ARG HE H -0.731 15.899 1.115 1.00 . A A . 37 ARG HE 1 1
2 1350 1 1 15 ARG HG2 H -1.389 17.776 3.523 1.00 . A A . 37 ARG HG2 1 1
2 1351 1 1 15 ARG HG3 H -1.263 16.113 4.055 1.00 . A A . 37 ARG HG3 1 1
2 1352 1 1 15 ARG HH11 H -3.200 14.030 2.668 1.00 . A A . 37 ARG HH11 1 1
2 1353 1 1 15 ARG HH12 H -2.290 12.538 2.591 1.00 . A A . 37 ARG HH12 1 1
2 1354 1 1 15 ARG HH21 H 0.415 14.109 1.090 1.00 . A A . 37 ARG HH21 1 1
2 1355 1 1 15 ARG HH22 H -0.187 12.585 1.740 1.00 . A A . 37 ARG HH22 1 1
2 1356 1 1 15 ARG N N -4.831 18.524 5.523 1.00 . A A . 37 ARG N 1 1
2 1357 1 1 15 ARG NE N -1.489 15.487 1.643 1.00 . A A . 37 ARG NE 1 1
2 1358 1 1 15 ARG NH1 N -2.354 13.524 2.450 1.00 . A A . 37 ARG NH1 1 1
2 1359 1 1 15 ARG NH2 N -0.343 13.536 1.478 1.00 . A A . 37 ARG NH2 1 1
2 1360 1 1 15 ARG O O -5.699 16.122 3.951 1.00 . A A . 37 ARG O 1 1
2 1361 1 1 16 CYS C C -6.377 15.694 1.204 1.00 . A A . 38 CYS C 1 1
2 1362 1 1 16 CYS CA C -6.779 17.140 1.581 1.00 . A A . 38 CYS CA 1 1
2 1363 1 1 16 CYS CB C -6.997 18.051 0.366 1.00 . A A . 38 CYS CB 1 1
2 1364 1 1 16 CYS H H -5.377 18.645 2.124 1.00 . A A . 38 CYS H 1 1
2 1365 1 1 16 CYS HA H -7.712 17.109 2.145 1.00 . A A . 38 CYS HA 1 1
2 1366 1 1 16 CYS HB2 H -6.979 19.092 0.704 1.00 . A A . 38 CYS HB2 1 1
2 1367 1 1 16 CYS HB3 H -6.173 17.910 -0.340 1.00 . A A . 38 CYS HB3 1 1
2 1368 1 1 16 CYS N N -5.770 17.767 2.433 1.00 . A A . 38 CYS N 1 1
2 1369 1 1 16 CYS O O -5.263 15.442 0.741 1.00 . A A . 38 CYS O 1 1
2 1370 1 1 16 CYS SG S -8.611 17.703 -0.401 1.00 . A A . 38 CYS SG 1 1
2 1371 1 1 17 VAL C C -8.042 12.693 0.179 1.00 . A A . 39 VAL C 1 1
2 1372 1 1 17 VAL CA C -7.058 13.288 1.187 1.00 . A A . 39 VAL CA 1 1
2 1373 1 1 17 VAL CB C -7.075 12.445 2.487 1.00 . A A . 39 VAL CB 1 1
2 1374 1 1 17 VAL CG1 C -5.903 12.762 3.414 1.00 . A A . 39 VAL CG1 1 1
2 1375 1 1 17 VAL CG2 C -8.387 12.575 3.273 1.00 . A A . 39 VAL CG2 1 1
2 1376 1 1 17 VAL H H -8.132 15.018 1.886 1.00 . A A . 39 VAL H 1 1
2 1377 1 1 17 VAL HA H -6.075 13.157 0.736 1.00 . A A . 39 VAL HA 1 1
2 1378 1 1 17 VAL HB H -6.954 11.395 2.215 1.00 . A A . 39 VAL HB 1 1
2 1379 1 1 17 VAL HG11 H -5.847 12.010 4.201 1.00 . A A . 39 VAL HG11 1 1
2 1380 1 1 17 VAL HG12 H -4.976 12.758 2.849 1.00 . A A . 39 VAL HG12 1 1
2 1381 1 1 17 VAL HG13 H -6.049 13.733 3.879 1.00 . A A . 39 VAL HG13 1 1
2 1382 1 1 17 VAL HG21 H -8.520 13.598 3.622 1.00 . A A . 39 VAL HG21 1 1
2 1383 1 1 17 VAL HG22 H -9.230 12.284 2.647 1.00 . A A . 39 VAL HG22 1 1
2 1384 1 1 17 VAL HG23 H -8.356 11.913 4.138 1.00 . A A . 39 VAL HG23 1 1
2 1385 1 1 17 VAL N N -7.280 14.732 1.427 1.00 . A A . 39 VAL N 1 1
2 1386 1 1 17 VAL O O -8.059 11.479 -0.019 1.00 . A A . 39 VAL O 1 1
2 1387 1 1 18 ARG C C -9.076 12.336 -2.664 1.00 . A A . 40 ARG C 1 1
2 1388 1 1 18 ARG CA C -9.819 13.015 -1.493 1.00 . A A . 40 ARG CA 1 1
2 1389 1 1 18 ARG CB C -10.673 14.165 -2.032 1.00 . A A . 40 ARG CB 1 1
2 1390 1 1 18 ARG CD C -12.782 15.446 -2.055 1.00 . A A . 40 ARG CD 1 1
2 1391 1 1 18 ARG CG C -11.985 14.390 -1.280 1.00 . A A . 40 ARG CG 1 1
2 1392 1 1 18 ARG CZ C -15.266 15.460 -2.307 1.00 . A A . 40 ARG CZ 1 1
2 1393 1 1 18 ARG H H -8.798 14.505 -0.300 1.00 . A A . 40 ARG H 1 1
2 1394 1 1 18 ARG HA H -10.459 12.263 -1.033 1.00 . A A . 40 ARG HA 1 1
2 1395 1 1 18 ARG HB2 H -10.088 15.086 -2.028 1.00 . A A . 40 ARG HB2 1 1
2 1396 1 1 18 ARG HB3 H -10.934 13.926 -3.064 1.00 . A A . 40 ARG HB3 1 1
2 1397 1 1 18 ARG HD2 H -12.271 16.406 -1.950 1.00 . A A . 40 ARG HD2 1 1
2 1398 1 1 18 ARG HD3 H -12.770 15.188 -3.116 1.00 . A A . 40 ARG HD3 1 1
2 1399 1 1 18 ARG HE H -14.277 15.910 -0.630 1.00 . A A . 40 ARG HE 1 1
2 1400 1 1 18 ARG HG2 H -12.551 13.457 -1.249 1.00 . A A . 40 ARG HG2 1 1
2 1401 1 1 18 ARG HG3 H -11.785 14.736 -0.265 1.00 . A A . 40 ARG HG3 1 1
2 1402 1 1 18 ARG HH11 H -14.385 14.880 -4.029 1.00 . A A . 40 ARG HH11 1 1
2 1403 1 1 18 ARG HH12 H -16.001 15.219 -4.199 1.00 . A A . 40 ARG HH12 1 1
2 1404 1 1 18 ARG HH21 H -16.458 16.254 -0.916 1.00 . A A . 40 ARG HH21 1 1
2 1405 1 1 18 ARG HH22 H -17.232 15.702 -2.386 1.00 . A A . 40 ARG HH22 1 1
2 1406 1 1 18 ARG N N -8.888 13.508 -0.463 1.00 . A A . 40 ARG N 1 1
2 1407 1 1 18 ARG NE N -14.170 15.578 -1.573 1.00 . A A . 40 ARG NE 1 1
2 1408 1 1 18 ARG NH1 N -15.266 15.024 -3.529 1.00 . A A . 40 ARG NH1 1 1
2 1409 1 1 18 ARG NH2 N -16.417 15.813 -1.814 1.00 . A A . 40 ARG NH2 1 1
2 1410 1 1 18 ARG O O -7.955 12.742 -2.983 1.00 . A A . 40 ARG O 1 1
2 1411 1 1 19 PRO C C -8.884 11.670 -5.654 1.00 . A A . 41 PRO C 1 1
2 1412 1 1 19 PRO CA C -9.113 10.687 -4.501 1.00 . A A . 41 PRO CA 1 1
2 1413 1 1 19 PRO CB C -10.099 9.577 -4.883 1.00 . A A . 41 PRO CB 1 1
2 1414 1 1 19 PRO CD C -11.060 10.870 -3.118 1.00 . A A . 41 PRO CD 1 1
2 1415 1 1 19 PRO CG C -11.443 10.098 -4.380 1.00 . A A . 41 PRO CG 1 1
2 1416 1 1 19 PRO HA H -8.163 10.234 -4.217 1.00 . A A . 41 PRO HA 1 1
2 1417 1 1 19 PRO HB2 H -10.116 9.390 -5.959 1.00 . A A . 41 PRO HB2 1 1
2 1418 1 1 19 PRO HB3 H -9.843 8.662 -4.346 1.00 . A A . 41 PRO HB3 1 1
2 1419 1 1 19 PRO HD2 H -11.765 11.685 -2.960 1.00 . A A . 41 PRO HD2 1 1
2 1420 1 1 19 PRO HD3 H -11.060 10.197 -2.259 1.00 . A A . 41 PRO HD3 1 1
2 1421 1 1 19 PRO HG2 H -11.870 10.785 -5.111 1.00 . A A . 41 PRO HG2 1 1
2 1422 1 1 19 PRO HG3 H -12.141 9.288 -4.162 1.00 . A A . 41 PRO HG3 1 1
2 1423 1 1 19 PRO N N -9.705 11.359 -3.347 1.00 . A A . 41 PRO N 1 1
2 1424 1 1 19 PRO O O -9.744 12.492 -5.968 1.00 . A A . 41 PRO O 1 1
2 1425 1 1 20 ALA C C -7.855 11.713 -8.758 1.00 . A A . 42 ALA C 1 1
2 1426 1 1 20 ALA CA C -7.372 12.371 -7.457 1.00 . A A . 42 ALA CA 1 1
2 1427 1 1 20 ALA CB C -5.855 12.583 -7.483 1.00 . A A . 42 ALA CB 1 1
2 1428 1 1 20 ALA H H -7.077 10.839 -6.004 1.00 . A A . 42 ALA H 1 1
2 1429 1 1 20 ALA HA H -7.855 13.343 -7.369 1.00 . A A . 42 ALA HA 1 1
2 1430 1 1 20 ALA HB1 H -5.572 13.075 -8.413 1.00 . A A . 42 ALA HB1 1 1
2 1431 1 1 20 ALA HB2 H -5.568 13.225 -6.653 1.00 . A A . 42 ALA HB2 1 1
2 1432 1 1 20 ALA HB3 H -5.336 11.627 -7.408 1.00 . A A . 42 ALA HB3 1 1
2 1433 1 1 20 ALA N N -7.719 11.569 -6.291 1.00 . A A . 42 ALA N 1 1
2 1434 1 1 20 ALA O O -7.804 10.495 -8.918 1.00 . A A . 42 ALA O 1 1
2 1435 1 1 21 GLY C C -8.168 12.895 -12.185 1.00 . A A . 43 GLY C 1 1
2 1436 1 1 21 GLY CA C -8.773 12.105 -11.026 1.00 . A A . 43 GLY CA 1 1
2 1437 1 1 21 GLY H H -8.273 13.530 -9.483 1.00 . A A . 43 GLY H 1 1
2 1438 1 1 21 GLY HA2 H -8.545 11.050 -11.194 1.00 . A A . 43 GLY HA2 1 1
2 1439 1 1 21 GLY HA3 H -9.856 12.222 -11.031 1.00 . A A . 43 GLY HA3 1 1
2 1440 1 1 21 GLY N N -8.262 12.544 -9.719 1.00 . A A . 43 GLY N 1 1
2 1441 1 1 21 GLY O O -6.960 13.107 -12.236 1.00 . A A . 43 GLY O 1 1
2 1442 1 1 22 ASN C C -8.214 15.681 -13.774 1.00 . A A . 44 ASN C 1 1
2 1443 1 1 22 ASN CA C -8.606 14.249 -14.234 1.00 . A A . 44 ASN CA 1 1
2 1444 1 1 22 ASN CB C -9.745 14.248 -15.275 1.00 . A A . 44 ASN CB 1 1
2 1445 1 1 22 ASN CG C -11.062 14.776 -14.730 1.00 . A A . 44 ASN CG 1 1
2 1446 1 1 22 ASN H H -9.985 13.161 -13.010 1.00 . A A . 44 ASN H 1 1
2 1447 1 1 22 ASN HA H -7.715 13.824 -14.699 1.00 . A A . 44 ASN HA 1 1
2 1448 1 1 22 ASN HB2 H -9.459 14.866 -16.126 1.00 . A A . 44 ASN HB2 1 1
2 1449 1 1 22 ASN HB3 H -9.884 13.233 -15.644 1.00 . A A . 44 ASN HB3 1 1
2 1450 1 1 22 ASN HD21 H -11.956 12.975 -14.887 1.00 . A A . 44 ASN HD21 1 1
2 1451 1 1 22 ASN HD22 H -12.926 14.300 -14.257 1.00 . A A . 44 ASN HD22 1 1
2 1452 1 1 22 ASN N N -9.003 13.366 -13.119 1.00 . A A . 44 ASN N 1 1
2 1453 1 1 22 ASN ND2 N -12.047 13.926 -14.576 1.00 . A A . 44 ASN ND2 1 1
2 1454 1 1 22 ASN O O -8.414 16.665 -14.494 1.00 . A A . 44 ASN O 1 1
2 1455 1 1 22 ASN OD1 O -11.239 15.949 -14.441 1.00 . A A . 44 ASN OD1 1 1
2 1456 1 1 23 ALA C C -5.933 17.026 -11.370 1.00 . A A . 45 ALA C 1 1
2 1457 1 1 23 ALA CA C -7.393 17.044 -11.861 1.00 . A A . 45 ALA CA 1 1
2 1458 1 1 23 ALA CB C -8.390 17.189 -10.704 1.00 . A A . 45 ALA CB 1 1
2 1459 1 1 23 ALA H H -7.414 14.957 -12.081 1.00 . A A . 45 ALA H 1 1
2 1460 1 1 23 ALA HA H -7.545 17.889 -12.535 1.00 . A A . 45 ALA HA 1 1
2 1461 1 1 23 ALA HB1 H -9.391 16.886 -10.999 1.00 . A A . 45 ALA HB1 1 1
2 1462 1 1 23 ALA HB2 H -8.096 16.553 -9.877 1.00 . A A . 45 ALA HB2 1 1
2 1463 1 1 23 ALA HB3 H -8.407 18.224 -10.369 1.00 . A A . 45 ALA HB3 1 1
2 1464 1 1 23 ALA N N -7.704 15.809 -12.550 1.00 . A A . 45 ALA N 1 1
2 1465 1 1 23 ALA O O -5.512 16.138 -10.626 1.00 . A A . 45 ALA O 1 1
2 1466 1 1 24 SER C C -3.418 19.653 -11.133 1.00 . A A . 46 SER C 1 1
2 1467 1 1 24 SER CA C -3.751 18.193 -11.458 1.00 . A A . 46 SER CA 1 1
2 1468 1 1 24 SER CB C -2.859 17.625 -12.584 1.00 . A A . 46 SER CB 1 1
2 1469 1 1 24 SER H H -5.552 18.711 -12.420 1.00 . A A . 46 SER H 1 1
2 1470 1 1 24 SER HA H -3.545 17.624 -10.556 1.00 . A A . 46 SER HA 1 1
2 1471 1 1 24 SER HB2 H -1.853 18.028 -12.495 1.00 . A A . 46 SER HB2 1 1
2 1472 1 1 24 SER HB3 H -2.766 16.546 -12.456 1.00 . A A . 46 SER HB3 1 1
2 1473 1 1 24 SER HG H -2.793 17.501 -14.531 1.00 . A A . 46 SER HG 1 1
2 1474 1 1 24 SER N N -5.168 18.029 -11.787 1.00 . A A . 46 SER N 1 1
2 1475 1 1 24 SER O O -4.227 20.556 -11.353 1.00 . A A . 46 SER O 1 1
2 1476 1 1 24 SER OG O -3.365 17.920 -13.877 1.00 . A A . 46 SER OG 1 1
2 1477 1 1 25 PHE C C -0.617 21.811 -10.942 1.00 . A A . 47 PHE C 1 1
2 1478 1 1 25 PHE CA C -1.768 21.207 -10.115 1.00 . A A . 47 PHE CA 1 1
2 1479 1 1 25 PHE CB C -1.516 21.137 -8.602 1.00 . A A . 47 PHE CB 1 1
2 1480 1 1 25 PHE CD1 C -2.964 23.017 -7.761 1.00 . A A . 47 PHE CD1 1 1
2 1481 1 1 25 PHE CD2 C -0.546 23.196 -7.507 1.00 . A A . 47 PHE CD2 1 1
2 1482 1 1 25 PHE CE1 C -3.124 24.258 -7.127 1.00 . A A . 47 PHE CE1 1 1
2 1483 1 1 25 PHE CE2 C -0.711 24.430 -6.861 1.00 . A A . 47 PHE CE2 1 1
2 1484 1 1 25 PHE CG C -1.675 22.482 -7.939 1.00 . A A . 47 PHE CG 1 1
2 1485 1 1 25 PHE CZ C -2.000 24.956 -6.658 1.00 . A A . 47 PHE CZ 1 1
2 1486 1 1 25 PHE H H -1.606 19.095 -10.456 1.00 . A A . 47 PHE H 1 1
2 1487 1 1 25 PHE HA H -2.596 21.903 -10.243 1.00 . A A . 47 PHE HA 1 1
2 1488 1 1 25 PHE HB2 H -2.236 20.461 -8.148 1.00 . A A . 47 PHE HB2 1 1
2 1489 1 1 25 PHE HB3 H -0.529 20.734 -8.376 1.00 . A A . 47 PHE HB3 1 1
2 1490 1 1 25 PHE HD1 H -3.831 22.461 -8.088 1.00 . A A . 47 PHE HD1 1 1
2 1491 1 1 25 PHE HD2 H 0.443 22.781 -7.638 1.00 . A A . 47 PHE HD2 1 1
2 1492 1 1 25 PHE HE1 H -4.118 24.638 -6.948 1.00 . A A . 47 PHE HE1 1 1
2 1493 1 1 25 PHE HE2 H 0.154 24.944 -6.470 1.00 . A A . 47 PHE HE2 1 1
2 1494 1 1 25 PHE HZ H -2.125 25.877 -6.107 1.00 . A A . 47 PHE HZ 1 1
2 1495 1 1 25 PHE N N -2.213 19.895 -10.604 1.00 . A A . 47 PHE N 1 1
2 1496 1 1 25 PHE O O 0.510 22.000 -10.479 1.00 . A A . 47 PHE O 1 1
2 1497 1 1 26 SER C C 0.256 24.182 -12.720 1.00 . A A . 48 SER C 1 1
2 1498 1 1 26 SER CA C 0.053 22.724 -13.119 1.00 . A A . 48 SER CA 1 1
2 1499 1 1 26 SER CB C -0.453 22.688 -14.562 1.00 . A A . 48 SER CB 1 1
2 1500 1 1 26 SER H H -1.873 22.008 -12.504 1.00 . A A . 48 SER H 1 1
2 1501 1 1 26 SER HA H 1.004 22.192 -13.065 1.00 . A A . 48 SER HA 1 1
2 1502 1 1 26 SER HB2 H -1.428 23.174 -14.613 1.00 . A A . 48 SER HB2 1 1
2 1503 1 1 26 SER HB3 H 0.256 23.230 -15.193 1.00 . A A . 48 SER HB3 1 1
2 1504 1 1 26 SER HG H -1.024 21.310 -15.848 1.00 . A A . 48 SER HG 1 1
2 1505 1 1 26 SER N N -0.910 22.093 -12.213 1.00 . A A . 48 SER N 1 1
2 1506 1 1 26 SER O O -0.724 24.878 -12.464 1.00 . A A . 48 SER O 1 1
2 1507 1 1 26 SER OG O -0.560 21.351 -15.002 1.00 . A A . 48 SER OG 1 1
2 1508 1 1 27 LYS C C 0.904 27.177 -12.855 1.00 . A A . 49 LYS C 1 1
2 1509 1 1 27 LYS CA C 1.873 26.077 -12.395 1.00 . A A . 49 LYS CA 1 1
2 1510 1 1 27 LYS CB C 3.278 26.385 -12.930 1.00 . A A . 49 LYS CB 1 1
2 1511 1 1 27 LYS CD C 5.755 26.249 -12.542 1.00 . A A . 49 LYS CD 1 1
2 1512 1 1 27 LYS CE C 6.894 25.550 -11.792 1.00 . A A . 49 LYS CE 1 1
2 1513 1 1 27 LYS CG C 4.390 25.664 -12.152 1.00 . A A . 49 LYS CG 1 1
2 1514 1 1 27 LYS H H 2.237 24.044 -12.980 1.00 . A A . 49 LYS H 1 1
2 1515 1 1 27 LYS HA H 1.912 26.155 -11.304 1.00 . A A . 49 LYS HA 1 1
2 1516 1 1 27 LYS HB2 H 3.326 26.108 -13.987 1.00 . A A . 49 LYS HB2 1 1
2 1517 1 1 27 LYS HB3 H 3.448 27.460 -12.845 1.00 . A A . 49 LYS HB3 1 1
2 1518 1 1 27 LYS HD2 H 5.898 26.135 -13.618 1.00 . A A . 49 LYS HD2 1 1
2 1519 1 1 27 LYS HD3 H 5.756 27.311 -12.290 1.00 . A A . 49 LYS HD3 1 1
2 1520 1 1 27 LYS HE2 H 6.702 25.631 -10.717 1.00 . A A . 49 LYS HE2 1 1
2 1521 1 1 27 LYS HE3 H 6.886 24.488 -12.059 1.00 . A A . 49 LYS HE3 1 1
2 1522 1 1 27 LYS HG2 H 4.238 25.806 -11.081 1.00 . A A . 49 LYS HG2 1 1
2 1523 1 1 27 LYS HG3 H 4.366 24.596 -12.378 1.00 . A A . 49 LYS HG3 1 1
2 1524 1 1 27 LYS HZ1 H 8.402 26.099 -13.112 1.00 . A A . 49 LYS HZ1 1 1
2 1525 1 1 27 LYS HZ2 H 8.959 25.668 -11.631 1.00 . A A . 49 LYS HZ2 1 1
2 1526 1 1 27 LYS HZ3 H 8.239 27.125 -11.838 1.00 . A A . 49 LYS HZ3 1 1
2 1527 1 1 27 LYS N N 1.493 24.694 -12.776 1.00 . A A . 49 LYS N 1 1
2 1528 1 1 27 LYS NZ N 8.214 26.152 -12.117 1.00 . A A . 49 LYS NZ 1 1
2 1529 1 1 27 LYS O O 0.647 28.129 -12.123 1.00 . A A . 49 LYS O 1 1
2 1530 1 1 28 ARG C C -1.912 28.184 -13.763 1.00 . A A . 50 ARG C 1 1
2 1531 1 1 28 ARG CA C -0.651 27.999 -14.622 1.00 . A A . 50 ARG CA 1 1
2 1532 1 1 28 ARG CB C -0.982 27.567 -16.064 1.00 . A A . 50 ARG CB 1 1
2 1533 1 1 28 ARG CD C -3.091 28.693 -17.064 1.00 . A A . 50 ARG CD 1 1
2 1534 1 1 28 ARG CG C -1.558 28.699 -16.933 1.00 . A A . 50 ARG CG 1 1
2 1535 1 1 28 ARG CZ C -3.670 31.057 -17.664 1.00 . A A . 50 ARG CZ 1 1
2 1536 1 1 28 ARG H H 0.574 26.226 -14.589 1.00 . A A . 50 ARG H 1 1
2 1537 1 1 28 ARG HA H -0.164 28.976 -14.650 1.00 . A A . 50 ARG HA 1 1
2 1538 1 1 28 ARG HB2 H -0.053 27.246 -16.538 1.00 . A A . 50 ARG HB2 1 1
2 1539 1 1 28 ARG HB3 H -1.657 26.709 -16.055 1.00 . A A . 50 ARG HB3 1 1
2 1540 1 1 28 ARG HD2 H -3.401 27.731 -17.479 1.00 . A A . 50 ARG HD2 1 1
2 1541 1 1 28 ARG HD3 H -3.554 28.798 -16.083 1.00 . A A . 50 ARG HD3 1 1
2 1542 1 1 28 ARG HE H -3.736 29.512 -18.918 1.00 . A A . 50 ARG HE 1 1
2 1543 1 1 28 ARG HG2 H -1.235 29.659 -16.531 1.00 . A A . 50 ARG HG2 1 1
2 1544 1 1 28 ARG HG3 H -1.138 28.596 -17.933 1.00 . A A . 50 ARG HG3 1 1
2 1545 1 1 28 ARG HH11 H -3.170 30.868 -15.733 1.00 . A A . 50 ARG HH11 1 1
2 1546 1 1 28 ARG HH12 H -3.505 32.498 -16.282 1.00 . A A . 50 ARG HH12 1 1
2 1547 1 1 28 ARG HH21 H -4.111 31.606 -19.545 1.00 . A A . 50 ARG HH21 1 1
2 1548 1 1 28 ARG HH22 H -4.003 32.899 -18.409 1.00 . A A . 50 ARG HH22 1 1
2 1549 1 1 28 ARG N N 0.329 27.048 -14.057 1.00 . A A . 50 ARG N 1 1
2 1550 1 1 28 ARG NE N -3.555 29.773 -17.960 1.00 . A A . 50 ARG NE 1 1
2 1551 1 1 28 ARG NH1 N -3.451 31.512 -16.458 1.00 . A A . 50 ARG NH1 1 1
2 1552 1 1 28 ARG NH2 N -3.984 31.912 -18.594 1.00 . A A . 50 ARG NH2 1 1
2 1553 1 1 28 ARG O O -2.556 29.232 -13.869 1.00 . A A . 50 ARG O 1 1
2 1554 1 1 29 VAL C C -3.060 28.105 -10.761 1.00 . A A . 51 VAL C 1 1
2 1555 1 1 29 VAL CA C -3.363 27.209 -11.972 1.00 . A A . 51 VAL CA 1 1
2 1556 1 1 29 VAL CB C -3.722 25.764 -11.527 1.00 . A A . 51 VAL CB 1 1
2 1557 1 1 29 VAL CG1 C -4.878 25.749 -10.519 1.00 . A A . 51 VAL CG1 1 1
2 1558 1 1 29 VAL CG2 C -4.175 24.922 -12.729 1.00 . A A . 51 VAL CG2 1 1
2 1559 1 1 29 VAL H H -1.651 26.372 -12.915 1.00 . A A . 51 VAL H 1 1
2 1560 1 1 29 VAL HA H -4.229 27.636 -12.477 1.00 . A A . 51 VAL HA 1 1
2 1561 1 1 29 VAL HB H -2.858 25.269 -11.078 1.00 . A A . 51 VAL HB 1 1
2 1562 1 1 29 VAL HG11 H -5.147 24.720 -10.277 1.00 . A A . 51 VAL HG11 1 1
2 1563 1 1 29 VAL HG12 H -4.578 26.233 -9.588 1.00 . A A . 51 VAL HG12 1 1
2 1564 1 1 29 VAL HG13 H -5.746 26.261 -10.932 1.00 . A A . 51 VAL HG13 1 1
2 1565 1 1 29 VAL HG21 H -5.037 25.378 -13.212 1.00 . A A . 51 VAL HG21 1 1
2 1566 1 1 29 VAL HG22 H -3.363 24.822 -13.448 1.00 . A A . 51 VAL HG22 1 1
2 1567 1 1 29 VAL HG23 H -4.445 23.919 -12.392 1.00 . A A . 51 VAL HG23 1 1
2 1568 1 1 29 VAL N N -2.251 27.193 -12.933 1.00 . A A . 51 VAL N 1 1
2 1569 1 1 29 VAL O O -3.926 28.886 -10.371 1.00 . A A . 51 VAL O 1 1
2 1570 1 1 30 GLN C C -1.708 30.399 -9.183 1.00 . A A . 52 GLN C 1 1
2 1571 1 1 30 GLN CA C -1.435 28.895 -9.049 1.00 . A A . 52 GLN CA 1 1
2 1572 1 1 30 GLN CB C 0.048 28.673 -8.717 1.00 . A A . 52 GLN CB 1 1
2 1573 1 1 30 GLN CD C 1.752 27.065 -7.776 1.00 . A A . 52 GLN CD 1 1
2 1574 1 1 30 GLN CG C 0.288 27.284 -8.124 1.00 . A A . 52 GLN CG 1 1
2 1575 1 1 30 GLN H H -1.139 27.463 -10.607 1.00 . A A . 52 GLN H 1 1
2 1576 1 1 30 GLN HA H -2.025 28.555 -8.195 1.00 . A A . 52 GLN HA 1 1
2 1577 1 1 30 GLN HB2 H 0.658 28.807 -9.609 1.00 . A A . 52 GLN HB2 1 1
2 1578 1 1 30 GLN HB3 H 0.359 29.408 -7.974 1.00 . A A . 52 GLN HB3 1 1
2 1579 1 1 30 GLN HE21 H 1.433 27.134 -5.772 1.00 . A A . 52 GLN HE21 1 1
2 1580 1 1 30 GLN HE22 H 3.070 26.810 -6.326 1.00 . A A . 52 GLN HE22 1 1
2 1581 1 1 30 GLN HG2 H -0.316 27.187 -7.222 1.00 . A A . 52 GLN HG2 1 1
2 1582 1 1 30 GLN HG3 H -0.016 26.512 -8.830 1.00 . A A . 52 GLN HG3 1 1
2 1583 1 1 30 GLN N N -1.829 28.099 -10.227 1.00 . A A . 52 GLN N 1 1
2 1584 1 1 30 GLN NE2 N 2.103 27.008 -6.513 1.00 . A A . 52 GLN NE2 1 1
2 1585 1 1 30 GLN O O -2.114 31.029 -8.209 1.00 . A A . 52 GLN O 1 1
2 1586 1 1 30 GLN OE1 O 2.601 26.923 -8.644 1.00 . A A . 52 GLN OE1 1 1
2 1587 1 1 31 LYS C C -3.405 32.695 -10.229 1.00 . A A . 53 LYS C 1 1
2 1588 1 1 31 LYS CA C -1.940 32.419 -10.576 1.00 . A A . 53 LYS CA 1 1
2 1589 1 1 31 LYS CB C -1.668 32.857 -12.011 1.00 . A A . 53 LYS CB 1 1
2 1590 1 1 31 LYS CD C 0.050 34.062 -13.368 1.00 . A A . 53 LYS CD 1 1
2 1591 1 1 31 LYS CE C 0.126 35.447 -12.691 1.00 . A A . 53 LYS CE 1 1
2 1592 1 1 31 LYS CG C -0.169 32.959 -12.327 1.00 . A A . 53 LYS CG 1 1
2 1593 1 1 31 LYS H H -1.211 30.459 -11.148 1.00 . A A . 53 LYS H 1 1
2 1594 1 1 31 LYS HA H -1.341 33.042 -9.909 1.00 . A A . 53 LYS HA 1 1
2 1595 1 1 31 LYS HB2 H -2.145 32.172 -12.715 1.00 . A A . 53 LYS HB2 1 1
2 1596 1 1 31 LYS HB3 H -2.127 33.836 -12.136 1.00 . A A . 53 LYS HB3 1 1
2 1597 1 1 31 LYS HD2 H 0.981 33.856 -13.893 1.00 . A A . 53 LYS HD2 1 1
2 1598 1 1 31 LYS HD3 H -0.790 34.016 -14.065 1.00 . A A . 53 LYS HD3 1 1
2 1599 1 1 31 LYS HE2 H -0.817 35.643 -12.173 1.00 . A A . 53 LYS HE2 1 1
2 1600 1 1 31 LYS HE3 H 0.916 35.415 -11.933 1.00 . A A . 53 LYS HE3 1 1
2 1601 1 1 31 LYS HG2 H 0.407 33.187 -11.428 1.00 . A A . 53 LYS HG2 1 1
2 1602 1 1 31 LYS HG3 H 0.171 32.002 -12.725 1.00 . A A . 53 LYS HG3 1 1
2 1603 1 1 31 LYS HZ1 H 0.470 37.436 -13.149 1.00 . A A . 53 LYS HZ1 1 1
2 1604 1 1 31 LYS HZ2 H -0.324 36.647 -14.334 1.00 . A A . 53 LYS HZ2 1 1
2 1605 1 1 31 LYS HZ3 H 1.292 36.404 -14.118 1.00 . A A . 53 LYS HZ3 1 1
2 1606 1 1 31 LYS N N -1.574 31.001 -10.376 1.00 . A A . 53 LYS N 1 1
2 1607 1 1 31 LYS NZ N 0.409 36.552 -13.645 1.00 . A A . 53 LYS NZ 1 1
2 1608 1 1 31 LYS O O -3.725 33.712 -9.620 1.00 . A A . 53 LYS O 1 1
2 1609 1 1 32 SER C C -6.008 31.827 -8.770 1.00 . A A . 54 SER C 1 1
2 1610 1 1 32 SER CA C -5.731 31.812 -10.282 1.00 . A A . 54 SER CA 1 1
2 1611 1 1 32 SER CB C -6.457 30.596 -10.874 1.00 . A A . 54 SER CB 1 1
2 1612 1 1 32 SER H H -3.916 31.019 -11.167 1.00 . A A . 54 SER H 1 1
2 1613 1 1 32 SER HA H -6.170 32.714 -10.710 1.00 . A A . 54 SER HA 1 1
2 1614 1 1 32 SER HB2 H -6.027 30.355 -11.846 1.00 . A A . 54 SER HB2 1 1
2 1615 1 1 32 SER HB3 H -6.330 29.739 -10.208 1.00 . A A . 54 SER HB3 1 1
2 1616 1 1 32 SER HG H -8.238 31.008 -10.183 1.00 . A A . 54 SER HG 1 1
2 1617 1 1 32 SER N N -4.294 31.787 -10.625 1.00 . A A . 54 SER N 1 1
2 1618 1 1 32 SER O O -7.010 32.400 -8.354 1.00 . A A . 54 SER O 1 1
2 1619 1 1 32 SER OG O -7.838 30.862 -11.053 1.00 . A A . 54 SER OG 1 1
2 1620 1 1 33 ILE C C -4.555 32.399 -5.874 1.00 . A A . 55 ILE C 1 1
2 1621 1 1 33 ILE CA C -5.230 31.160 -6.488 1.00 . A A . 55 ILE CA 1 1
2 1622 1 1 33 ILE CB C -4.575 29.857 -5.971 1.00 . A A . 55 ILE CB 1 1
2 1623 1 1 33 ILE CD1 C -4.660 27.314 -6.262 1.00 . A A . 55 ILE CD1 1 1
2 1624 1 1 33 ILE CG1 C -5.394 28.640 -6.452 1.00 . A A . 55 ILE CG1 1 1
2 1625 1 1 33 ILE CG2 C -4.480 29.835 -4.437 1.00 . A A . 55 ILE CG2 1 1
2 1626 1 1 33 ILE H H -4.357 30.724 -8.383 1.00 . A A . 55 ILE H 1 1
2 1627 1 1 33 ILE HA H -6.278 31.145 -6.184 1.00 . A A . 55 ILE HA 1 1
2 1628 1 1 33 ILE HB H -3.564 29.787 -6.374 1.00 . A A . 55 ILE HB 1 1
2 1629 1 1 33 ILE HD11 H -3.746 27.322 -6.855 1.00 . A A . 55 ILE HD11 1 1
2 1630 1 1 33 ILE HD12 H -4.424 27.136 -5.213 1.00 . A A . 55 ILE HD12 1 1
2 1631 1 1 33 ILE HD13 H -5.302 26.511 -6.603 1.00 . A A . 55 ILE HD13 1 1
2 1632 1 1 33 ILE HG12 H -6.344 28.604 -5.917 1.00 . A A . 55 ILE HG12 1 1
2 1633 1 1 33 ILE HG13 H -5.616 28.727 -7.515 1.00 . A A . 55 ILE HG13 1 1
2 1634 1 1 33 ILE HG21 H -3.943 30.701 -4.051 1.00 . A A . 55 ILE HG21 1 1
2 1635 1 1 33 ILE HG22 H -5.481 29.808 -4.021 1.00 . A A . 55 ILE HG22 1 1
2 1636 1 1 33 ILE HG23 H -3.935 28.956 -4.095 1.00 . A A . 55 ILE HG23 1 1
2 1637 1 1 33 ILE N N -5.141 31.204 -7.960 1.00 . A A . 55 ILE N 1 1
2 1638 1 1 33 ILE O O -5.123 33.063 -5.011 1.00 . A A . 55 ILE O 1 1
2 1639 1 1 34 SER C C -3.385 35.237 -6.047 1.00 . A A . 56 SER C 1 1
2 1640 1 1 34 SER CA C -2.590 33.931 -5.921 1.00 . A A . 56 SER CA 1 1
2 1641 1 1 34 SER CB C -1.316 34.003 -6.761 1.00 . A A . 56 SER CB 1 1
2 1642 1 1 34 SER H H -2.938 32.139 -7.037 1.00 . A A . 56 SER H 1 1
2 1643 1 1 34 SER HA H -2.313 33.800 -4.875 1.00 . A A . 56 SER HA 1 1
2 1644 1 1 34 SER HB2 H -0.788 33.050 -6.704 1.00 . A A . 56 SER HB2 1 1
2 1645 1 1 34 SER HB3 H -1.592 34.195 -7.798 1.00 . A A . 56 SER HB3 1 1
2 1646 1 1 34 SER HG H 0.177 34.663 -5.698 1.00 . A A . 56 SER HG 1 1
2 1647 1 1 34 SER N N -3.366 32.762 -6.361 1.00 . A A . 56 SER N 1 1
2 1648 1 1 34 SER O O -3.507 35.988 -5.079 1.00 . A A . 56 SER O 1 1
2 1649 1 1 34 SER OG O -0.466 35.036 -6.312 1.00 . A A . 56 SER OG 1 1
2 1650 1 1 35 GLN C C -6.299 36.472 -6.723 1.00 . A A . 57 GLN C 1 1
2 1651 1 1 35 GLN CA C -4.947 36.571 -7.476 1.00 . A A . 57 GLN CA 1 1
2 1652 1 1 35 GLN CB C -5.143 36.695 -9.000 1.00 . A A . 57 GLN CB 1 1
2 1653 1 1 35 GLN CD C -3.919 36.801 -11.254 1.00 . A A . 57 GLN CD 1 1
2 1654 1 1 35 GLN CG C -3.832 37.040 -9.747 1.00 . A A . 57 GLN CG 1 1
2 1655 1 1 35 GLN H H -3.914 34.758 -7.935 1.00 . A A . 57 GLN H 1 1
2 1656 1 1 35 GLN HA H -4.467 37.484 -7.118 1.00 . A A . 57 GLN HA 1 1
2 1657 1 1 35 GLN HB2 H -5.555 35.755 -9.365 1.00 . A A . 57 GLN HB2 1 1
2 1658 1 1 35 GLN HB3 H -5.867 37.482 -9.215 1.00 . A A . 57 GLN HB3 1 1
2 1659 1 1 35 GLN HE21 H -4.593 34.936 -10.992 1.00 . A A . 57 GLN HE21 1 1
2 1660 1 1 35 GLN HE22 H -4.556 35.581 -12.658 1.00 . A A . 57 GLN HE22 1 1
2 1661 1 1 35 GLN HG2 H -3.585 38.087 -9.564 1.00 . A A . 57 GLN HG2 1 1
2 1662 1 1 35 GLN HG3 H -3.014 36.429 -9.368 1.00 . A A . 57 GLN HG3 1 1
2 1663 1 1 35 GLN N N -4.043 35.441 -7.197 1.00 . A A . 57 GLN N 1 1
2 1664 1 1 35 GLN NE2 N -4.343 35.632 -11.679 1.00 . A A . 57 GLN NE2 1 1
2 1665 1 1 35 GLN O O -7.257 37.172 -7.060 1.00 . A A . 57 GLN O 1 1
2 1666 1 1 35 GLN OE1 O -3.553 37.610 -12.088 1.00 . A A . 57 GLN OE1 1 1
2 1667 1 1 36 LYS C C -7.120 35.234 -3.338 1.00 . A A . 58 LYS C 1 1
2 1668 1 1 36 LYS CA C -7.543 35.399 -4.809 1.00 . A A . 58 LYS CA 1 1
2 1669 1 1 36 LYS CB C -8.405 34.196 -5.255 1.00 . A A . 58 LYS CB 1 1
2 1670 1 1 36 LYS CD C -10.269 35.417 -6.525 1.00 . A A . 58 LYS CD 1 1
2 1671 1 1 36 LYS CE C -10.630 35.948 -7.916 1.00 . A A . 58 LYS CE 1 1
2 1672 1 1 36 LYS CG C -9.109 34.408 -6.605 1.00 . A A . 58 LYS CG 1 1
2 1673 1 1 36 LYS H H -5.608 34.955 -5.612 1.00 . A A . 58 LYS H 1 1
2 1674 1 1 36 LYS HA H -8.148 36.304 -4.818 1.00 . A A . 58 LYS HA 1 1
2 1675 1 1 36 LYS HB2 H -7.770 33.309 -5.324 1.00 . A A . 58 LYS HB2 1 1
2 1676 1 1 36 LYS HB3 H -9.163 33.993 -4.496 1.00 . A A . 58 LYS HB3 1 1
2 1677 1 1 36 LYS HD2 H -11.137 34.912 -6.102 1.00 . A A . 58 LYS HD2 1 1
2 1678 1 1 36 LYS HD3 H -10.022 36.254 -5.873 1.00 . A A . 58 LYS HD3 1 1
2 1679 1 1 36 LYS HE2 H -10.578 35.118 -8.628 1.00 . A A . 58 LYS HE2 1 1
2 1680 1 1 36 LYS HE3 H -11.667 36.298 -7.904 1.00 . A A . 58 LYS HE3 1 1
2 1681 1 1 36 LYS HG2 H -8.381 34.728 -7.348 1.00 . A A . 58 LYS HG2 1 1
2 1682 1 1 36 LYS HG3 H -9.508 33.452 -6.944 1.00 . A A . 58 LYS HG3 1 1
2 1683 1 1 36 LYS HZ1 H -9.863 37.869 -7.733 1.00 . A A . 58 LYS HZ1 1 1
2 1684 1 1 36 LYS HZ2 H -9.852 37.309 -9.285 1.00 . A A . 58 LYS HZ2 1 1
2 1685 1 1 36 LYS HZ3 H -8.752 36.791 -8.156 1.00 . A A . 58 LYS HZ3 1 1
2 1686 1 1 36 LYS N N -6.402 35.576 -5.731 1.00 . A A . 58 LYS N 1 1
2 1687 1 1 36 LYS NZ N -9.723 37.054 -8.316 1.00 . A A . 58 LYS NZ 1 1
2 1688 1 1 36 LYS O O -7.968 35.355 -2.461 1.00 . A A . 58 LYS O 1 1
2 1689 1 1 37 LYS C C -5.966 33.741 -0.886 1.00 . A A . 59 LYS C 1 1
2 1690 1 1 37 LYS CA C -5.196 34.740 -1.768 1.00 . A A . 59 LYS CA 1 1
2 1691 1 1 37 LYS CB C -4.858 36.075 -1.071 1.00 . A A . 59 LYS CB 1 1
2 1692 1 1 37 LYS CD C -2.296 35.890 -0.756 1.00 . A A . 59 LYS CD 1 1
2 1693 1 1 37 LYS CE C -1.860 37.224 -1.380 1.00 . A A . 59 LYS CE 1 1
2 1694 1 1 37 LYS CG C -3.680 35.957 -0.081 1.00 . A A . 59 LYS CG 1 1
2 1695 1 1 37 LYS H H -5.237 34.859 -3.883 1.00 . A A . 59 LYS H 1 1
2 1696 1 1 37 LYS HA H -4.262 34.225 -1.983 1.00 . A A . 59 LYS HA 1 1
2 1697 1 1 37 LYS HB2 H -4.619 36.831 -1.819 1.00 . A A . 59 LYS HB2 1 1
2 1698 1 1 37 LYS HB3 H -5.743 36.420 -0.531 1.00 . A A . 59 LYS HB3 1 1
2 1699 1 1 37 LYS HD2 H -1.557 35.581 -0.016 1.00 . A A . 59 LYS HD2 1 1
2 1700 1 1 37 LYS HD3 H -2.310 35.128 -1.536 1.00 . A A . 59 LYS HD3 1 1
2 1701 1 1 37 LYS HE2 H -0.977 37.042 -2.000 1.00 . A A . 59 LYS HE2 1 1
2 1702 1 1 37 LYS HE3 H -2.655 37.586 -2.039 1.00 . A A . 59 LYS HE3 1 1
2 1703 1 1 37 LYS HG2 H -3.706 36.814 0.594 1.00 . A A . 59 LYS HG2 1 1
2 1704 1 1 37 LYS HG3 H -3.807 35.064 0.530 1.00 . A A . 59 LYS HG3 1 1
2 1705 1 1 37 LYS HZ1 H -1.289 39.119 -0.776 1.00 . A A . 59 LYS HZ1 1 1
2 1706 1 1 37 LYS HZ2 H -0.775 37.924 0.234 1.00 . A A . 59 LYS HZ2 1 1
2 1707 1 1 37 LYS HZ3 H -2.346 38.393 0.256 1.00 . A A . 59 LYS HZ3 1 1
2 1708 1 1 37 LYS N N -5.826 34.999 -3.076 1.00 . A A . 59 LYS N 1 1
2 1709 1 1 37 LYS NZ N -1.545 38.240 -0.344 1.00 . A A . 59 LYS NZ 1 1
2 1710 1 1 37 LYS O O -6.129 33.953 0.313 1.00 . A A . 59 LYS O 1 1
2 1711 1 1 38 LEU C C -6.099 30.873 0.151 1.00 . A A . 60 LEU C 1 1
2 1712 1 1 38 LEU CA C -7.103 31.558 -0.791 1.00 . A A . 60 LEU CA 1 1
2 1713 1 1 38 LEU CB C -7.638 30.523 -1.798 1.00 . A A . 60 LEU CB 1 1
2 1714 1 1 38 LEU CD1 C -9.267 29.694 -3.468 1.00 . A A . 60 LEU CD1 1 1
2 1715 1 1 38 LEU CD2 C -10.116 30.960 -1.498 1.00 . A A . 60 LEU CD2 1 1
2 1716 1 1 38 LEU CG C -8.966 30.840 -2.499 1.00 . A A . 60 LEU CG 1 1
2 1717 1 1 38 LEU H H -6.242 32.548 -2.474 1.00 . A A . 60 LEU H 1 1
2 1718 1 1 38 LEU HA H -7.917 31.947 -0.178 1.00 . A A . 60 LEU HA 1 1
2 1719 1 1 38 LEU HB2 H -6.876 30.380 -2.558 1.00 . A A . 60 LEU HB2 1 1
2 1720 1 1 38 LEU HB3 H -7.761 29.574 -1.277 1.00 . A A . 60 LEU HB3 1 1
2 1721 1 1 38 LEU HD11 H -9.268 28.745 -2.936 1.00 . A A . 60 LEU HD11 1 1
2 1722 1 1 38 LEU HD12 H -8.513 29.667 -4.253 1.00 . A A . 60 LEU HD12 1 1
2 1723 1 1 38 LEU HD13 H -10.248 29.825 -3.915 1.00 . A A . 60 LEU HD13 1 1
2 1724 1 1 38 LEU HD21 H -9.994 31.849 -0.883 1.00 . A A . 60 LEU HD21 1 1
2 1725 1 1 38 LEU HD22 H -10.154 30.074 -0.863 1.00 . A A . 60 LEU HD22 1 1
2 1726 1 1 38 LEU HD23 H -11.063 31.041 -2.031 1.00 . A A . 60 LEU HD23 1 1
2 1727 1 1 38 LEU HG H -8.878 31.770 -3.061 1.00 . A A . 60 LEU HG 1 1
2 1728 1 1 38 LEU N N -6.465 32.667 -1.502 1.00 . A A . 60 LEU N 1 1
2 1729 1 1 38 LEU O O -4.899 30.835 -0.122 1.00 . A A . 60 LEU O 1 1
2 1730 1 1 39 LYS C C -5.535 28.078 1.715 1.00 . A A . 61 LYS C 1 1
2 1731 1 1 39 LYS CA C -5.934 29.472 2.241 1.00 . A A . 61 LYS CA 1 1
2 1732 1 1 39 LYS CB C -6.858 29.338 3.470 1.00 . A A . 61 LYS CB 1 1
2 1733 1 1 39 LYS CD C -8.252 30.464 5.292 1.00 . A A . 61 LYS CD 1 1
2 1734 1 1 39 LYS CE C -9.652 29.919 4.943 1.00 . A A . 61 LYS CE 1 1
2 1735 1 1 39 LYS CG C -7.316 30.668 4.089 1.00 . A A . 61 LYS CG 1 1
2 1736 1 1 39 LYS H H -7.632 30.347 1.315 1.00 . A A . 61 LYS H 1 1
2 1737 1 1 39 LYS HA H -5.008 29.972 2.534 1.00 . A A . 61 LYS HA 1 1
2 1738 1 1 39 LYS HB2 H -7.733 28.773 3.153 1.00 . A A . 61 LYS HB2 1 1
2 1739 1 1 39 LYS HB3 H -6.335 28.769 4.244 1.00 . A A . 61 LYS HB3 1 1
2 1740 1 1 39 LYS HD2 H -7.765 29.823 6.026 1.00 . A A . 61 LYS HD2 1 1
2 1741 1 1 39 LYS HD3 H -8.386 31.436 5.768 1.00 . A A . 61 LYS HD3 1 1
2 1742 1 1 39 LYS HE2 H -10.322 30.202 5.760 1.00 . A A . 61 LYS HE2 1 1
2 1743 1 1 39 LYS HE3 H -10.007 30.397 4.028 1.00 . A A . 61 LYS HE3 1 1
2 1744 1 1 39 LYS HG2 H -6.433 31.215 4.423 1.00 . A A . 61 LYS HG2 1 1
2 1745 1 1 39 LYS HG3 H -7.835 31.275 3.348 1.00 . A A . 61 LYS HG3 1 1
2 1746 1 1 39 LYS HZ1 H -9.400 28.046 5.730 1.00 . A A . 61 LYS HZ1 1 1
2 1747 1 1 39 LYS HZ2 H -9.018 28.092 4.150 1.00 . A A . 61 LYS HZ2 1 1
2 1748 1 1 39 LYS HZ3 H -10.589 28.067 4.593 1.00 . A A . 61 LYS HZ3 1 1
2 1749 1 1 39 LYS N N -6.633 30.275 1.221 1.00 . A A . 61 LYS N 1 1
2 1750 1 1 39 LYS NZ N -9.680 28.436 4.824 1.00 . A A . 61 LYS NZ 1 1
2 1751 1 1 39 LYS O O -5.887 27.083 2.345 1.00 . A A . 61 LYS O 1 1
2 1752 1 1 40 LEU C C -3.056 26.610 -0.265 1.00 . A A . 62 LEU C 1 1
2 1753 1 1 40 LEU CA C -4.578 26.765 -0.167 1.00 . A A . 62 LEU CA 1 1
2 1754 1 1 40 LEU CB C -5.209 26.731 -1.574 1.00 . A A . 62 LEU CB 1 1
2 1755 1 1 40 LEU CD1 C -7.150 26.647 -3.100 1.00 . A A . 62 LEU CD1 1 1
2 1756 1 1 40 LEU CD2 C -7.128 25.098 -1.184 1.00 . A A . 62 LEU CD2 1 1
2 1757 1 1 40 LEU CG C -6.722 26.497 -1.638 1.00 . A A . 62 LEU CG 1 1
2 1758 1 1 40 LEU H H -4.585 28.874 0.133 1.00 . A A . 62 LEU H 1 1
2 1759 1 1 40 LEU HA H -4.958 25.920 0.399 1.00 . A A . 62 LEU HA 1 1
2 1760 1 1 40 LEU HB2 H -5.004 27.675 -2.074 1.00 . A A . 62 LEU HB2 1 1
2 1761 1 1 40 LEU HB3 H -4.722 25.942 -2.147 1.00 . A A . 62 LEU HB3 1 1
2 1762 1 1 40 LEU HD11 H -6.700 25.858 -3.704 1.00 . A A . 62 LEU HD11 1 1
2 1763 1 1 40 LEU HD12 H -6.829 27.616 -3.480 1.00 . A A . 62 LEU HD12 1 1
2 1764 1 1 40 LEU HD13 H -8.231 26.588 -3.175 1.00 . A A . 62 LEU HD13 1 1
2 1765 1 1 40 LEU HD21 H -6.666 24.341 -1.814 1.00 . A A . 62 LEU HD21 1 1
2 1766 1 1 40 LEU HD22 H -8.212 24.996 -1.222 1.00 . A A . 62 LEU HD22 1 1
2 1767 1 1 40 LEU HD23 H -6.812 24.931 -0.154 1.00 . A A . 62 LEU HD23 1 1
2 1768 1 1 40 LEU HG H -7.241 27.241 -1.035 1.00 . A A . 62 LEU HG 1 1
2 1769 1 1 40 LEU N N -4.928 28.008 0.527 1.00 . A A . 62 LEU N 1 1
2 1770 1 1 40 LEU O O -2.397 27.415 -0.922 1.00 . A A . 62 LEU O 1 1
2 1771 1 1 41 ASP C C -0.769 23.875 -0.241 1.00 . A A . 63 ASP C 1 1
2 1772 1 1 41 ASP CA C -1.103 25.225 0.416 1.00 . A A . 63 ASP CA 1 1
2 1773 1 1 41 ASP CB C -0.681 25.318 1.890 1.00 . A A . 63 ASP CB 1 1
2 1774 1 1 41 ASP CG C -0.321 26.762 2.235 1.00 . A A . 63 ASP CG 1 1
2 1775 1 1 41 ASP H H -3.170 24.910 0.797 1.00 . A A . 63 ASP H 1 1
2 1776 1 1 41 ASP HA H -0.530 25.974 -0.134 1.00 . A A . 63 ASP HA 1 1
2 1777 1 1 41 ASP HB2 H -1.486 24.968 2.539 1.00 . A A . 63 ASP HB2 1 1
2 1778 1 1 41 ASP HB3 H 0.194 24.689 2.065 1.00 . A A . 63 ASP HB3 1 1
2 1779 1 1 41 ASP N N -2.533 25.532 0.313 1.00 . A A . 63 ASP N 1 1
2 1780 1 1 41 ASP O O -1.667 23.141 -0.657 1.00 . A A . 63 ASP O 1 1
2 1781 1 1 41 ASP OD1 O 0.776 27.175 1.794 1.00 . A A . 63 ASP OD1 1 1
2 1782 1 1 41 ASP OD2 O -1.132 27.426 2.916 1.00 . A A . 63 ASP OD2 1 1
2 1783 1 1 42 ILE C C 1.795 21.351 -0.272 1.00 . A A . 64 ILE C 1 1
2 1784 1 1 42 ILE CA C 0.975 22.332 -1.111 1.00 . A A . 64 ILE CA 1 1
2 1785 1 1 42 ILE CB C 1.761 22.764 -2.375 1.00 . A A . 64 ILE CB 1 1
2 1786 1 1 42 ILE CD1 C -0.282 23.020 -3.942 1.00 . A A . 64 ILE CD1 1 1
2 1787 1 1 42 ILE CG1 C 0.940 23.689 -3.303 1.00 . A A . 64 ILE CG1 1 1
2 1788 1 1 42 ILE CG2 C 2.270 21.551 -3.182 1.00 . A A . 64 ILE CG2 1 1
2 1789 1 1 42 ILE H H 1.217 24.127 0.057 1.00 . A A . 64 ILE H 1 1
2 1790 1 1 42 ILE HA H 0.099 21.774 -1.444 1.00 . A A . 64 ILE HA 1 1
2 1791 1 1 42 ILE HB H 2.635 23.332 -2.048 1.00 . A A . 64 ILE HB 1 1
2 1792 1 1 42 ILE HD11 H 0.029 22.380 -4.769 1.00 . A A . 64 ILE HD11 1 1
2 1793 1 1 42 ILE HD12 H -0.823 22.418 -3.218 1.00 . A A . 64 ILE HD12 1 1
2 1794 1 1 42 ILE HD13 H -0.953 23.792 -4.309 1.00 . A A . 64 ILE HD13 1 1
2 1795 1 1 42 ILE HG12 H 0.605 24.561 -2.741 1.00 . A A . 64 ILE HG12 1 1
2 1796 1 1 42 ILE HG13 H 1.586 24.059 -4.100 1.00 . A A . 64 ILE HG13 1 1
2 1797 1 1 42 ILE HG21 H 3.036 21.020 -2.616 1.00 . A A . 64 ILE HG21 1 1
2 1798 1 1 42 ILE HG22 H 1.450 20.865 -3.396 1.00 . A A . 64 ILE HG22 1 1
2 1799 1 1 42 ILE HG23 H 2.713 21.887 -4.121 1.00 . A A . 64 ILE HG23 1 1
2 1800 1 1 42 ILE N N 0.521 23.523 -0.359 1.00 . A A . 64 ILE N 1 1
2 1801 1 1 42 ILE O O 2.872 21.666 0.237 1.00 . A A . 64 ILE O 1 1
2 1802 1 1 43 ASP C C 3.262 18.540 -0.296 1.00 . A A . 65 ASP C 1 1
2 1803 1 1 43 ASP CA C 1.990 19.002 0.454 1.00 . A A . 65 ASP CA 1 1
2 1804 1 1 43 ASP CB C 1.005 17.848 0.666 1.00 . A A . 65 ASP CB 1 1
2 1805 1 1 43 ASP CG C 1.718 16.598 1.171 1.00 . A A . 65 ASP CG 1 1
2 1806 1 1 43 ASP H H 0.416 19.919 -0.662 1.00 . A A . 65 ASP H 1 1
2 1807 1 1 43 ASP HA H 2.297 19.343 1.444 1.00 . A A . 65 ASP HA 1 1
2 1808 1 1 43 ASP HB2 H 0.252 18.150 1.394 1.00 . A A . 65 ASP HB2 1 1
2 1809 1 1 43 ASP HB3 H 0.503 17.615 -0.271 1.00 . A A . 65 ASP HB3 1 1
2 1810 1 1 43 ASP N N 1.304 20.111 -0.204 1.00 . A A . 65 ASP N 1 1
2 1811 1 1 43 ASP O O 3.233 17.996 -1.404 1.00 . A A . 65 ASP O 1 1
2 1812 1 1 43 ASP OD1 O 2.654 16.726 1.991 1.00 . A A . 65 ASP OD1 1 1
2 1813 1 1 43 ASP OD2 O 1.346 15.496 0.712 1.00 . A A . 65 ASP OD2 1 1
2 1814 1 1 44 LYS C C 6.016 16.768 0.106 1.00 . A A . 66 LYS C 1 1
2 1815 1 1 44 LYS CA C 5.729 18.259 -0.126 1.00 . A A . 66 LYS CA 1 1
2 1816 1 1 44 LYS CB C 6.821 19.125 0.532 1.00 . A A . 66 LYS CB 1 1
2 1817 1 1 44 LYS CD C 7.869 20.315 -1.500 1.00 . A A . 66 LYS CD 1 1
2 1818 1 1 44 LYS CE C 9.330 19.892 -1.259 1.00 . A A . 66 LYS CE 1 1
2 1819 1 1 44 LYS CG C 7.042 20.458 -0.207 1.00 . A A . 66 LYS CG 1 1
2 1820 1 1 44 LYS H H 4.362 19.207 1.240 1.00 . A A . 66 LYS H 1 1
2 1821 1 1 44 LYS HA H 5.761 18.387 -1.209 1.00 . A A . 66 LYS HA 1 1
2 1822 1 1 44 LYS HB2 H 6.533 19.337 1.564 1.00 . A A . 66 LYS HB2 1 1
2 1823 1 1 44 LYS HB3 H 7.762 18.576 0.575 1.00 . A A . 66 LYS HB3 1 1
2 1824 1 1 44 LYS HD2 H 7.395 19.574 -2.146 1.00 . A A . 66 LYS HD2 1 1
2 1825 1 1 44 LYS HD3 H 7.852 21.266 -2.035 1.00 . A A . 66 LYS HD3 1 1
2 1826 1 1 44 LYS HE2 H 9.339 18.946 -0.707 1.00 . A A . 66 LYS HE2 1 1
2 1827 1 1 44 LYS HE3 H 9.801 19.706 -2.228 1.00 . A A . 66 LYS HE3 1 1
2 1828 1 1 44 LYS HG2 H 6.074 20.897 -0.453 1.00 . A A . 66 LYS HG2 1 1
2 1829 1 1 44 LYS HG3 H 7.552 21.151 0.463 1.00 . A A . 66 LYS HG3 1 1
2 1830 1 1 44 LYS HZ1 H 10.115 21.799 -1.029 1.00 . A A . 66 LYS HZ1 1 1
2 1831 1 1 44 LYS HZ2 H 11.054 20.619 -0.368 1.00 . A A . 66 LYS HZ2 1 1
2 1832 1 1 44 LYS HZ3 H 9.676 21.099 0.385 1.00 . A A . 66 LYS HZ3 1 1
2 1833 1 1 44 LYS N N 4.417 18.723 0.352 1.00 . A A . 66 LYS N 1 1
2 1834 1 1 44 LYS NZ N 10.100 20.925 -0.518 1.00 . A A . 66 LYS NZ 1 1
2 1835 1 1 44 LYS O O 6.967 16.279 -0.499 1.00 . A A . 66 LYS O 1 1
2 1836 1 1 45 SER C C 5.348 13.669 0.154 1.00 . A A . 67 SER C 1 1
2 1837 1 1 45 SER CA C 5.434 14.661 1.313 1.00 . A A . 67 SER CA 1 1
2 1838 1 1 45 SER CB C 4.422 14.234 2.385 1.00 . A A . 67 SER CB 1 1
2 1839 1 1 45 SER H H 4.421 16.540 1.334 1.00 . A A . 67 SER H 1 1
2 1840 1 1 45 SER HA H 6.428 14.571 1.747 1.00 . A A . 67 SER HA 1 1
2 1841 1 1 45 SER HB2 H 3.462 14.013 1.922 1.00 . A A . 67 SER HB2 1 1
2 1842 1 1 45 SER HB3 H 4.776 13.326 2.870 1.00 . A A . 67 SER HB3 1 1
2 1843 1 1 45 SER HG H 3.571 15.861 2.971 1.00 . A A . 67 SER HG 1 1
2 1844 1 1 45 SER N N 5.212 16.063 0.908 1.00 . A A . 67 SER N 1 1
2 1845 1 1 45 SER O O 6.054 12.666 0.148 1.00 . A A . 67 SER O 1 1
2 1846 1 1 45 SER OG O 4.235 15.238 3.354 1.00 . A A . 67 SER OG 1 1
2 1847 1 1 46 VAL C C 4.902 13.904 -3.308 1.00 . A A . 68 VAL C 1 1
2 1848 1 1 46 VAL CA C 4.364 13.161 -2.075 1.00 . A A . 68 VAL CA 1 1
2 1849 1 1 46 VAL CB C 2.895 12.709 -2.276 1.00 . A A . 68 VAL CB 1 1
2 1850 1 1 46 VAL CG1 C 2.754 11.639 -3.370 1.00 . A A . 68 VAL CG1 1 1
2 1851 1 1 46 VAL CG2 C 2.306 12.100 -0.994 1.00 . A A . 68 VAL CG2 1 1
2 1852 1 1 46 VAL H H 3.884 14.751 -0.703 1.00 . A A . 68 VAL H 1 1
2 1853 1 1 46 VAL HA H 4.969 12.258 -1.973 1.00 . A A . 68 VAL HA 1 1
2 1854 1 1 46 VAL HB H 2.287 13.571 -2.556 1.00 . A A . 68 VAL HB 1 1
2 1855 1 1 46 VAL HG11 H 3.388 10.783 -3.135 1.00 . A A . 68 VAL HG11 1 1
2 1856 1 1 46 VAL HG12 H 1.719 11.303 -3.439 1.00 . A A . 68 VAL HG12 1 1
2 1857 1 1 46 VAL HG13 H 3.045 12.039 -4.337 1.00 . A A . 68 VAL HG13 1 1
2 1858 1 1 46 VAL HG21 H 1.309 11.706 -1.189 1.00 . A A . 68 VAL HG21 1 1
2 1859 1 1 46 VAL HG22 H 2.949 11.296 -0.636 1.00 . A A . 68 VAL HG22 1 1
2 1860 1 1 46 VAL HG23 H 2.218 12.864 -0.222 1.00 . A A . 68 VAL HG23 1 1
2 1861 1 1 46 VAL N N 4.510 13.970 -0.847 1.00 . A A . 68 VAL N 1 1
2 1862 1 1 46 VAL O O 5.224 13.274 -4.313 1.00 . A A . 68 VAL O 1 1
2 1863 1 1 47 ARG C C 4.878 16.085 -5.676 1.00 . A A . 69 ARG C 1 1
2 1864 1 1 47 ARG CA C 5.570 16.149 -4.292 1.00 . A A . 69 ARG CA 1 1
2 1865 1 1 47 ARG CB C 7.108 15.953 -4.342 1.00 . A A . 69 ARG CB 1 1
2 1866 1 1 47 ARG CD C 8.588 17.114 -6.146 1.00 . A A . 69 ARG CD 1 1
2 1867 1 1 47 ARG CG C 7.973 17.171 -4.735 1.00 . A A . 69 ARG CG 1 1
2 1868 1 1 47 ARG CZ C 7.724 17.602 -8.453 1.00 . A A . 69 ARG CZ 1 1
2 1869 1 1 47 ARG H H 4.781 15.666 -2.367 1.00 . A A . 69 ARG H 1 1
2 1870 1 1 47 ARG HA H 5.370 17.160 -3.935 1.00 . A A . 69 ARG HA 1 1
2 1871 1 1 47 ARG HB2 H 7.432 15.681 -3.334 1.00 . A A . 69 ARG HB2 1 1
2 1872 1 1 47 ARG HB3 H 7.349 15.098 -4.977 1.00 . A A . 69 ARG HB3 1 1
2 1873 1 1 47 ARG HD2 H 9.547 17.635 -6.122 1.00 . A A . 69 ARG HD2 1 1
2 1874 1 1 47 ARG HD3 H 8.776 16.073 -6.418 1.00 . A A . 69 ARG HD3 1 1
2 1875 1 1 47 ARG HE H 6.946 18.288 -6.775 1.00 . A A . 69 ARG HE 1 1
2 1876 1 1 47 ARG HG2 H 7.413 18.098 -4.600 1.00 . A A . 69 ARG HG2 1 1
2 1877 1 1 47 ARG HG3 H 8.808 17.205 -4.034 1.00 . A A . 69 ARG HG3 1 1
2 1878 1 1 47 ARG HH11 H 9.224 16.284 -8.519 1.00 . A A . 69 ARG HH11 1 1
2 1879 1 1 47 ARG HH12 H 8.460 16.618 -10.044 1.00 . A A . 69 ARG HH12 1 1
2 1880 1 1 47 ARG HH21 H 6.112 18.747 -8.708 1.00 . A A . 69 ARG HH21 1 1
2 1881 1 1 47 ARG HH22 H 6.834 18.134 -10.174 1.00 . A A . 69 ARG HH22 1 1
2 1882 1 1 47 ARG N N 5.035 15.241 -3.248 1.00 . A A . 69 ARG N 1 1
2 1883 1 1 47 ARG NE N 7.732 17.776 -7.145 1.00 . A A . 69 ARG NE 1 1
2 1884 1 1 47 ARG NH1 N 8.557 16.803 -9.063 1.00 . A A . 69 ARG NH1 1 1
2 1885 1 1 47 ARG NH2 N 6.844 18.237 -9.176 1.00 . A A . 69 ARG NH2 1 1
2 1886 1 1 47 ARG O O 5.172 16.925 -6.529 1.00 . A A . 69 ARG O 1 1
2 1887 1 1 48 HIS C C 2.271 16.241 -7.376 1.00 . A A . 70 HIS C 1 1
2 1888 1 1 48 HIS CA C 3.150 14.996 -7.130 1.00 . A A . 70 HIS CA 1 1
2 1889 1 1 48 HIS CB C 2.385 13.642 -7.100 1.00 . A A . 70 HIS CB 1 1
2 1890 1 1 48 HIS CD2 C 0.790 14.348 -5.185 1.00 . A A . 70 HIS CD2 1 1
2 1891 1 1 48 HIS CE1 C -0.517 12.577 -5.076 1.00 . A A . 70 HIS CE1 1 1
2 1892 1 1 48 HIS CG C 1.235 13.453 -6.119 1.00 . A A . 70 HIS CG 1 1
2 1893 1 1 48 HIS H H 3.840 14.448 -5.179 1.00 . A A . 70 HIS H 1 1
2 1894 1 1 48 HIS HA H 3.845 14.950 -7.969 1.00 . A A . 70 HIS HA 1 1
2 1895 1 1 48 HIS HB2 H 1.997 13.457 -8.102 1.00 . A A . 70 HIS HB2 1 1
2 1896 1 1 48 HIS HB3 H 3.111 12.850 -6.900 1.00 . A A . 70 HIS HB3 1 1
2 1897 1 1 48 HIS HD1 H 0.527 11.445 -6.512 1.00 . A A . 70 HIS HD1 1 1
2 1898 1 1 48 HIS HD2 H 1.209 15.322 -4.986 1.00 . A A . 70 HIS HD2 1 1
2 1899 1 1 48 HIS HE1 H -1.335 11.927 -4.790 1.00 . A A . 70 HIS HE1 1 1
2 1900 1 1 48 HIS HE2 H -0.878 14.220 -3.817 1.00 . A A . 70 HIS HE2 1 1
2 1901 1 1 48 HIS N N 3.964 15.134 -5.911 1.00 . A A . 70 HIS N 1 1
2 1902 1 1 48 HIS ND1 N 0.420 12.329 -6.015 1.00 . A A . 70 HIS ND1 1 1
2 1903 1 1 48 HIS NE2 N -0.302 13.790 -4.546 1.00 . A A . 70 HIS NE2 1 1
2 1904 1 1 48 HIS O O 2.002 17.001 -6.451 1.00 . A A . 70 HIS O 1 1
2 1905 1 1 49 LEU C C -0.520 17.096 -9.208 1.00 . A A . 71 LEU C 1 1
2 1906 1 1 49 LEU CA C 0.917 17.572 -8.970 1.00 . A A . 71 LEU CA 1 1
2 1907 1 1 49 LEU CB C 1.463 18.349 -10.188 1.00 . A A . 71 LEU CB 1 1
2 1908 1 1 49 LEU CD1 C 3.253 19.706 -11.306 1.00 . A A . 71 LEU CD1 1 1
2 1909 1 1 49 LEU CD2 C 3.045 19.853 -8.849 1.00 . A A . 71 LEU CD2 1 1
2 1910 1 1 49 LEU CG C 2.887 18.914 -10.049 1.00 . A A . 71 LEU CG 1 1
2 1911 1 1 49 LEU H H 2.010 15.770 -9.323 1.00 . A A . 71 LEU H 1 1
2 1912 1 1 49 LEU HA H 0.859 18.272 -8.136 1.00 . A A . 71 LEU HA 1 1
2 1913 1 1 49 LEU HB2 H 1.400 17.702 -11.069 1.00 . A A . 71 LEU HB2 1 1
2 1914 1 1 49 LEU HB3 H 0.792 19.191 -10.366 1.00 . A A . 71 LEU HB3 1 1
2 1915 1 1 49 LEU HD11 H 2.582 20.559 -11.413 1.00 . A A . 71 LEU HD11 1 1
2 1916 1 1 49 LEU HD12 H 3.156 19.067 -12.185 1.00 . A A . 71 LEU HD12 1 1
2 1917 1 1 49 LEU HD13 H 4.279 20.065 -11.239 1.00 . A A . 71 LEU HD13 1 1
2 1918 1 1 49 LEU HD21 H 2.304 20.653 -8.904 1.00 . A A . 71 LEU HD21 1 1
2 1919 1 1 49 LEU HD22 H 4.040 20.293 -8.841 1.00 . A A . 71 LEU HD22 1 1
2 1920 1 1 49 LEU HD23 H 2.898 19.303 -7.919 1.00 . A A . 71 LEU HD23 1 1
2 1921 1 1 49 LEU HG H 3.597 18.092 -9.944 1.00 . A A . 71 LEU HG 1 1
2 1922 1 1 49 LEU N N 1.791 16.442 -8.607 1.00 . A A . 71 LEU N 1 1
2 1923 1 1 49 LEU O O -1.055 17.296 -10.290 1.00 . A A . 71 LEU O 1 1
2 1924 1 1 50 TYR C C -3.424 16.620 -7.321 1.00 . A A . 72 TYR C 1 1
2 1925 1 1 50 TYR CA C -2.501 15.925 -8.319 1.00 . A A . 72 TYR CA 1 1
2 1926 1 1 50 TYR CB C -2.492 14.409 -8.106 1.00 . A A . 72 TYR CB 1 1
2 1927 1 1 50 TYR CD1 C -3.003 13.607 -10.441 1.00 . A A . 72 TYR CD1 1 1
2 1928 1 1 50 TYR CD2 C -0.841 13.050 -9.473 1.00 . A A . 72 TYR CD2 1 1
2 1929 1 1 50 TYR CE1 C -2.642 12.952 -11.631 1.00 . A A . 72 TYR CE1 1 1
2 1930 1 1 50 TYR CE2 C -0.484 12.364 -10.648 1.00 . A A . 72 TYR CE2 1 1
2 1931 1 1 50 TYR CG C -2.103 13.659 -9.362 1.00 . A A . 72 TYR CG 1 1
2 1932 1 1 50 TYR CZ C -1.392 12.308 -11.728 1.00 . A A . 72 TYR CZ 1 1
2 1933 1 1 50 TYR H H -0.688 16.410 -7.318 1.00 . A A . 72 TYR H 1 1
2 1934 1 1 50 TYR HA H -2.908 16.103 -9.312 1.00 . A A . 72 TYR HA 1 1
2 1935 1 1 50 TYR HB2 H -1.826 14.151 -7.282 1.00 . A A . 72 TYR HB2 1 1
2 1936 1 1 50 TYR HB3 H -3.494 14.087 -7.824 1.00 . A A . 72 TYR HB3 1 1
2 1937 1 1 50 TYR HD1 H -3.980 14.063 -10.356 1.00 . A A . 72 TYR HD1 1 1
2 1938 1 1 50 TYR HD2 H -0.163 13.090 -8.641 1.00 . A A . 72 TYR HD2 1 1
2 1939 1 1 50 TYR HE1 H -3.335 12.924 -12.458 1.00 . A A . 72 TYR HE1 1 1
2 1940 1 1 50 TYR HE2 H 0.467 11.863 -10.718 1.00 . A A . 72 TYR HE2 1 1
2 1941 1 1 50 TYR HH H -0.229 11.161 -12.770 1.00 . A A . 72 TYR HH 1 1
2 1942 1 1 50 TYR N N -1.133 16.447 -8.223 1.00 . A A . 72 TYR N 1 1
2 1943 1 1 50 TYR O O -2.977 17.011 -6.243 1.00 . A A . 72 TYR O 1 1
2 1944 1 1 50 TYR OH O -1.085 11.589 -12.837 1.00 . A A . 72 TYR OH 1 1
2 1945 1 1 51 ILE C C -7.018 16.440 -6.961 1.00 . A A . 73 ILE C 1 1
2 1946 1 1 51 ILE CA C -5.749 17.286 -6.806 1.00 . A A . 73 ILE CA 1 1
2 1947 1 1 51 ILE CB C -6.029 18.796 -7.039 1.00 . A A . 73 ILE CB 1 1
2 1948 1 1 51 ILE CD1 C -7.144 20.543 -8.601 1.00 . A A . 73 ILE CD1 1 1
2 1949 1 1 51 ILE CG1 C -6.792 19.071 -8.350 1.00 . A A . 73 ILE CG1 1 1
2 1950 1 1 51 ILE CG2 C -4.739 19.624 -6.994 1.00 . A A . 73 ILE CG2 1 1
2 1951 1 1 51 ILE H H -5.016 16.347 -8.555 1.00 . A A . 73 ILE H 1 1
2 1952 1 1 51 ILE HA H -5.416 17.185 -5.779 1.00 . A A . 73 ILE HA 1 1
2 1953 1 1 51 ILE HB H -6.661 19.136 -6.217 1.00 . A A . 73 ILE HB 1 1
2 1954 1 1 51 ILE HD11 H -7.793 20.611 -9.472 1.00 . A A . 73 ILE HD11 1 1
2 1955 1 1 51 ILE HD12 H -7.662 20.955 -7.734 1.00 . A A . 73 ILE HD12 1 1
2 1956 1 1 51 ILE HD13 H -6.242 21.123 -8.800 1.00 . A A . 73 ILE HD13 1 1
2 1957 1 1 51 ILE HG12 H -6.200 18.708 -9.186 1.00 . A A . 73 ILE HG12 1 1
2 1958 1 1 51 ILE HG13 H -7.732 18.523 -8.321 1.00 . A A . 73 ILE HG13 1 1
2 1959 1 1 51 ILE HG21 H -4.976 20.682 -6.939 1.00 . A A . 73 ILE HG21 1 1
2 1960 1 1 51 ILE HG22 H -4.160 19.351 -6.110 1.00 . A A . 73 ILE HG22 1 1
2 1961 1 1 51 ILE HG23 H -4.154 19.429 -7.891 1.00 . A A . 73 ILE HG23 1 1
2 1962 1 1 51 ILE N N -4.701 16.751 -7.678 1.00 . A A . 73 ILE N 1 1
2 1963 1 1 51 ILE O O -7.128 15.633 -7.888 1.00 . A A . 73 ILE O 1 1
2 1964 1 1 52 CYS C C -10.322 16.839 -6.976 1.00 . A A . 74 CYS C 1 1
2 1965 1 1 52 CYS CA C -9.303 16.034 -6.145 1.00 . A A . 74 CYS CA 1 1
2 1966 1 1 52 CYS CB C -9.788 15.824 -4.709 1.00 . A A . 74 CYS CB 1 1
2 1967 1 1 52 CYS H H -7.782 17.231 -5.285 1.00 . A A . 74 CYS H 1 1
2 1968 1 1 52 CYS HA H -9.209 15.050 -6.615 1.00 . A A . 74 CYS HA 1 1
2 1969 1 1 52 CYS HB2 H -10.724 15.265 -4.750 1.00 . A A . 74 CYS HB2 1 1
2 1970 1 1 52 CYS HB3 H -9.062 15.194 -4.187 1.00 . A A . 74 CYS HB3 1 1
2 1971 1 1 52 CYS N N -7.984 16.648 -6.078 1.00 . A A . 74 CYS N 1 1
2 1972 1 1 52 CYS O O -10.087 17.979 -7.395 1.00 . A A . 74 CYS O 1 1
2 1973 1 1 52 CYS SG S -10.049 17.395 -3.833 1.00 . A A . 74 CYS SG 1 1
2 1974 1 1 53 ASP C C -13.124 18.125 -7.128 1.00 . A A . 75 ASP C 1 1
2 1975 1 1 53 ASP CA C -12.649 16.857 -7.856 1.00 . A A . 75 ASP CA 1 1
2 1976 1 1 53 ASP CB C -13.806 15.832 -7.891 1.00 . A A . 75 ASP CB 1 1
2 1977 1 1 53 ASP CG C -14.343 15.500 -6.481 1.00 . A A . 75 ASP CG 1 1
2 1978 1 1 53 ASP H H -11.649 15.352 -6.724 1.00 . A A . 75 ASP H 1 1
2 1979 1 1 53 ASP HA H -12.349 17.138 -8.866 1.00 . A A . 75 ASP HA 1 1
2 1980 1 1 53 ASP HB2 H -14.614 16.240 -8.504 1.00 . A A . 75 ASP HB2 1 1
2 1981 1 1 53 ASP HB3 H -13.454 14.912 -8.361 1.00 . A A . 75 ASP HB3 1 1
2 1982 1 1 53 ASP N N -11.492 16.236 -7.198 1.00 . A A . 75 ASP N 1 1
2 1983 1 1 53 ASP O O -13.448 19.142 -7.747 1.00 . A A . 75 ASP O 1 1
2 1984 1 1 53 ASP OD1 O -13.550 15.039 -5.627 1.00 . A A . 75 ASP OD1 1 1
2 1985 1 1 53 ASP OD2 O -15.523 15.795 -6.182 1.00 . A A . 75 ASP OD2 1 1
2 1986 1 1 54 PHE C C -12.800 20.375 -5.054 1.00 . A A . 76 PHE C 1 1
2 1987 1 1 54 PHE CA C -13.654 19.113 -4.926 1.00 . A A . 76 PHE CA 1 1
2 1988 1 1 54 PHE CB C -13.665 18.538 -3.504 1.00 . A A . 76 PHE CB 1 1
2 1989 1 1 54 PHE CD1 C -16.031 19.013 -2.751 1.00 . A A . 76 PHE CD1 1 1
2 1990 1 1 54 PHE CD2 C -14.189 19.762 -1.346 1.00 . A A . 76 PHE CD2 1 1
2 1991 1 1 54 PHE CE1 C -16.952 19.496 -1.802 1.00 . A A . 76 PHE CE1 1 1
2 1992 1 1 54 PHE CE2 C -15.109 20.244 -0.398 1.00 . A A . 76 PHE CE2 1 1
2 1993 1 1 54 PHE CG C -14.648 19.148 -2.527 1.00 . A A . 76 PHE CG 1 1
2 1994 1 1 54 PHE CZ C -16.490 20.112 -0.626 1.00 . A A . 76 PHE CZ 1 1
2 1995 1 1 54 PHE H H -12.833 17.199 -5.373 1.00 . A A . 76 PHE H 1 1
2 1996 1 1 54 PHE HA H -14.672 19.353 -5.231 1.00 . A A . 76 PHE HA 1 1
2 1997 1 1 54 PHE HB2 H -13.933 17.488 -3.582 1.00 . A A . 76 PHE HB2 1 1
2 1998 1 1 54 PHE HB3 H -12.661 18.575 -3.084 1.00 . A A . 76 PHE HB3 1 1
2 1999 1 1 54 PHE HD1 H -16.387 18.530 -3.651 1.00 . A A . 76 PHE HD1 1 1
2 2000 1 1 54 PHE HD2 H -13.129 19.866 -1.160 1.00 . A A . 76 PHE HD2 1 1
2 2001 1 1 54 PHE HE1 H -18.014 19.407 -1.986 1.00 . A A . 76 PHE HE1 1 1
2 2002 1 1 54 PHE HE2 H -14.749 20.724 0.504 1.00 . A A . 76 PHE HE2 1 1
2 2003 1 1 54 PHE HZ H -17.194 20.493 0.101 1.00 . A A . 76 PHE HZ 1 1
2 2004 1 1 54 PHE N N -13.136 18.069 -5.798 1.00 . A A . 76 PHE N 1 1
2 2005 1 1 54 PHE O O -13.310 21.467 -5.319 1.00 . A A . 76 PHE O 1 1
2 2006 1 1 55 HIS C C -10.500 21.815 -6.613 1.00 . A A . 77 HIS C 1 1
2 2007 1 1 55 HIS CA C -10.541 21.313 -5.168 1.00 . A A . 77 HIS CA 1 1
2 2008 1 1 55 HIS CB C -9.161 20.958 -4.606 1.00 . A A . 77 HIS CB 1 1
2 2009 1 1 55 HIS CD2 C -9.409 22.423 -2.521 1.00 . A A . 77 HIS CD2 1 1
2 2010 1 1 55 HIS CE1 C -8.768 21.034 -0.933 1.00 . A A . 77 HIS CE1 1 1
2 2011 1 1 55 HIS CG C -9.052 21.247 -3.110 1.00 . A A . 77 HIS CG 1 1
2 2012 1 1 55 HIS H H -11.117 19.270 -4.820 1.00 . A A . 77 HIS H 1 1
2 2013 1 1 55 HIS HA H -10.929 22.163 -4.611 1.00 . A A . 77 HIS HA 1 1
2 2014 1 1 55 HIS HB2 H -8.935 19.912 -4.807 1.00 . A A . 77 HIS HB2 1 1
2 2015 1 1 55 HIS HB3 H -8.425 21.544 -5.153 1.00 . A A . 77 HIS HB3 1 1
2 2016 1 1 55 HIS HD2 H -9.809 23.303 -3.009 1.00 . A A . 77 HIS HD2 1 1
2 2017 1 1 55 HIS HE1 H -8.550 20.637 0.052 1.00 . A A . 77 HIS HE1 1 1
2 2018 1 1 55 HIS HE2 H -9.520 22.951 -0.452 1.00 . A A . 77 HIS HE2 1 1
2 2019 1 1 55 HIS N N -11.475 20.210 -4.970 1.00 . A A . 77 HIS N 1 1
2 2020 1 1 55 HIS ND1 N -8.639 20.353 -2.099 1.00 . A A . 77 HIS ND1 1 1
2 2021 1 1 55 HIS NE2 N -9.241 22.265 -1.170 1.00 . A A . 77 HIS NE2 1 1
2 2022 1 1 55 HIS O O -10.367 23.024 -6.808 1.00 . A A . 77 HIS O 1 1
2 2023 1 1 56 LYS C C -11.931 22.445 -9.140 1.00 . A A . 78 LYS C 1 1
2 2024 1 1 56 LYS CA C -10.809 21.402 -9.025 1.00 . A A . 78 LYS CA 1 1
2 2025 1 1 56 LYS CB C -11.052 20.183 -9.942 1.00 . A A . 78 LYS CB 1 1
2 2026 1 1 56 LYS CD C -11.811 19.317 -12.227 1.00 . A A . 78 LYS CD 1 1
2 2027 1 1 56 LYS CE C -10.611 18.484 -12.672 1.00 . A A . 78 LYS CE 1 1
2 2028 1 1 56 LYS CG C -11.410 20.546 -11.397 1.00 . A A . 78 LYS CG 1 1
2 2029 1 1 56 LYS H H -10.748 19.957 -7.411 1.00 . A A . 78 LYS H 1 1
2 2030 1 1 56 LYS HA H -9.880 21.894 -9.314 1.00 . A A . 78 LYS HA 1 1
2 2031 1 1 56 LYS HB2 H -10.168 19.548 -9.925 1.00 . A A . 78 LYS HB2 1 1
2 2032 1 1 56 LYS HB3 H -11.875 19.600 -9.538 1.00 . A A . 78 LYS HB3 1 1
2 2033 1 1 56 LYS HD2 H -12.465 18.682 -11.629 1.00 . A A . 78 LYS HD2 1 1
2 2034 1 1 56 LYS HD3 H -12.375 19.645 -13.099 1.00 . A A . 78 LYS HD3 1 1
2 2035 1 1 56 LYS HE2 H -9.729 18.807 -12.115 1.00 . A A . 78 LYS HE2 1 1
2 2036 1 1 56 LYS HE3 H -10.810 17.436 -12.425 1.00 . A A . 78 LYS HE3 1 1
2 2037 1 1 56 LYS HG2 H -12.271 21.211 -11.390 1.00 . A A . 78 LYS HG2 1 1
2 2038 1 1 56 LYS HG3 H -10.576 21.065 -11.871 1.00 . A A . 78 LYS HG3 1 1
2 2039 1 1 56 LYS HZ1 H -9.545 18.023 -14.370 1.00 . A A . 78 LYS HZ1 1 1
2 2040 1 1 56 LYS HZ2 H -10.251 19.529 -14.433 1.00 . A A . 78 LYS HZ2 1 1
2 2041 1 1 56 LYS HZ3 H -11.119 18.108 -14.619 1.00 . A A . 78 LYS HZ3 1 1
2 2042 1 1 56 LYS N N -10.686 20.951 -7.623 1.00 . A A . 78 LYS N 1 1
2 2043 1 1 56 LYS NZ N -10.366 18.577 -14.127 1.00 . A A . 78 LYS NZ 1 1
2 2044 1 1 56 LYS O O -11.707 23.537 -9.666 1.00 . A A . 78 LYS O 1 1
2 2045 1 1 57 ASN C C -14.056 24.268 -7.751 1.00 . A A . 79 ASN C 1 1
2 2046 1 1 57 ASN CA C -14.271 23.010 -8.612 1.00 . A A . 79 ASN CA 1 1
2 2047 1 1 57 ASN CB C -15.504 22.214 -8.155 1.00 . A A . 79 ASN CB 1 1
2 2048 1 1 57 ASN CG C -16.764 23.065 -8.158 1.00 . A A . 79 ASN CG 1 1
2 2049 1 1 57 ASN H H -13.193 21.215 -8.152 1.00 . A A . 79 ASN H 1 1
2 2050 1 1 57 ASN HA H -14.448 23.347 -9.636 1.00 . A A . 79 ASN HA 1 1
2 2051 1 1 57 ASN HB2 H -15.665 21.377 -8.835 1.00 . A A . 79 ASN HB2 1 1
2 2052 1 1 57 ASN HB3 H -15.330 21.811 -7.157 1.00 . A A . 79 ASN HB3 1 1
2 2053 1 1 57 ASN HD21 H -17.083 22.780 -6.186 1.00 . A A . 79 ASN HD21 1 1
2 2054 1 1 57 ASN HD22 H -18.260 23.745 -7.075 1.00 . A A . 79 ASN HD22 1 1
2 2055 1 1 57 ASN N N -13.108 22.122 -8.599 1.00 . A A . 79 ASN N 1 1
2 2056 1 1 57 ASN ND2 N -17.412 23.213 -7.028 1.00 . A A . 79 ASN ND2 1 1
2 2057 1 1 57 ASN O O -14.415 25.364 -8.173 1.00 . A A . 79 ASN O 1 1
2 2058 1 1 57 ASN OD1 O -17.169 23.626 -9.158 1.00 . A A . 79 ASN OD1 1 1
2 2059 1 1 58 PHE C C -12.356 26.403 -6.394 1.00 . A A . 80 PHE C 1 1
2 2060 1 1 58 PHE CA C -13.165 25.299 -5.690 1.00 . A A . 80 PHE CA 1 1
2 2061 1 1 58 PHE CB C -12.454 24.801 -4.424 1.00 . A A . 80 PHE CB 1 1
2 2062 1 1 58 PHE CD1 C -13.446 26.449 -2.771 1.00 . A A . 80 PHE CD1 1 1
2 2063 1 1 58 PHE CD2 C -11.035 26.102 -2.764 1.00 . A A . 80 PHE CD2 1 1
2 2064 1 1 58 PHE CE1 C -13.324 27.332 -1.684 1.00 . A A . 80 PHE CE1 1 1
2 2065 1 1 58 PHE CE2 C -10.920 26.967 -1.662 1.00 . A A . 80 PHE CE2 1 1
2 2066 1 1 58 PHE CG C -12.302 25.829 -3.316 1.00 . A A . 80 PHE CG 1 1
2 2067 1 1 58 PHE CZ C -12.062 27.577 -1.120 1.00 . A A . 80 PHE CZ 1 1
2 2068 1 1 58 PHE H H -13.185 23.226 -6.238 1.00 . A A . 80 PHE H 1 1
2 2069 1 1 58 PHE HA H -14.121 25.736 -5.402 1.00 . A A . 80 PHE HA 1 1
2 2070 1 1 58 PHE HB2 H -13.018 23.963 -4.012 1.00 . A A . 80 PHE HB2 1 1
2 2071 1 1 58 PHE HB3 H -11.469 24.427 -4.699 1.00 . A A . 80 PHE HB3 1 1
2 2072 1 1 58 PHE HD1 H -14.426 26.213 -3.155 1.00 . A A . 80 PHE HD1 1 1
2 2073 1 1 58 PHE HD2 H -10.147 25.614 -3.140 1.00 . A A . 80 PHE HD2 1 1
2 2074 1 1 58 PHE HE1 H -14.203 27.776 -1.241 1.00 . A A . 80 PHE HE1 1 1
2 2075 1 1 58 PHE HE2 H -9.962 27.110 -1.184 1.00 . A A . 80 PHE HE2 1 1
2 2076 1 1 58 PHE HZ H -11.969 28.183 -0.230 1.00 . A A . 80 PHE HZ 1 1
2 2077 1 1 58 PHE N N -13.435 24.153 -6.571 1.00 . A A . 80 PHE N 1 1
2 2078 1 1 58 PHE O O -12.757 27.570 -6.403 1.00 . A A . 80 PHE O 1 1
2 2079 1 1 59 ILE C C -11.182 27.536 -9.068 1.00 . A A . 81 ILE C 1 1
2 2080 1 1 59 ILE CA C -10.431 26.964 -7.845 1.00 . A A . 81 ILE CA 1 1
2 2081 1 1 59 ILE CB C -9.108 26.284 -8.267 1.00 . A A . 81 ILE CB 1 1
2 2082 1 1 59 ILE CD1 C -7.224 24.753 -7.408 1.00 . A A . 81 ILE CD1 1 1
2 2083 1 1 59 ILE CG1 C -8.335 25.743 -7.037 1.00 . A A . 81 ILE CG1 1 1
2 2084 1 1 59 ILE CG2 C -8.227 27.299 -9.028 1.00 . A A . 81 ILE CG2 1 1
2 2085 1 1 59 ILE H H -10.996 25.048 -7.034 1.00 . A A . 81 ILE H 1 1
2 2086 1 1 59 ILE HA H -10.172 27.797 -7.188 1.00 . A A . 81 ILE HA 1 1
2 2087 1 1 59 ILE HB H -9.344 25.449 -8.932 1.00 . A A . 81 ILE HB 1 1
2 2088 1 1 59 ILE HD11 H -6.472 25.234 -8.027 1.00 . A A . 81 ILE HD11 1 1
2 2089 1 1 59 ILE HD12 H -6.746 24.398 -6.495 1.00 . A A . 81 ILE HD12 1 1
2 2090 1 1 59 ILE HD13 H -7.645 23.901 -7.943 1.00 . A A . 81 ILE HD13 1 1
2 2091 1 1 59 ILE HG12 H -7.904 26.577 -6.480 1.00 . A A . 81 ILE HG12 1 1
2 2092 1 1 59 ILE HG13 H -9.008 25.211 -6.366 1.00 . A A . 81 ILE HG13 1 1
2 2093 1 1 59 ILE HG21 H -8.701 27.598 -9.962 1.00 . A A . 81 ILE HG21 1 1
2 2094 1 1 59 ILE HG22 H -8.070 28.185 -8.411 1.00 . A A . 81 ILE HG22 1 1
2 2095 1 1 59 ILE HG23 H -7.264 26.865 -9.269 1.00 . A A . 81 ILE HG23 1 1
2 2096 1 1 59 ILE N N -11.271 26.026 -7.080 1.00 . A A . 81 ILE N 1 1
2 2097 1 1 59 ILE O O -11.020 28.708 -9.417 1.00 . A A . 81 ILE O 1 1
2 2098 1 1 60 GLN C C -13.979 28.156 -10.384 1.00 . A A . 82 GLN C 1 1
2 2099 1 1 60 GLN CA C -12.884 27.169 -10.833 1.00 . A A . 82 GLN CA 1 1
2 2100 1 1 60 GLN CB C -13.493 25.945 -11.546 1.00 . A A . 82 GLN CB 1 1
2 2101 1 1 60 GLN CD C -12.913 23.849 -12.929 1.00 . A A . 82 GLN CD 1 1
2 2102 1 1 60 GLN CG C -12.424 25.181 -12.353 1.00 . A A . 82 GLN CG 1 1
2 2103 1 1 60 GLN H H -12.095 25.762 -9.413 1.00 . A A . 82 GLN H 1 1
2 2104 1 1 60 GLN HA H -12.269 27.709 -11.551 1.00 . A A . 82 GLN HA 1 1
2 2105 1 1 60 GLN HB2 H -13.954 25.288 -10.809 1.00 . A A . 82 GLN HB2 1 1
2 2106 1 1 60 GLN HB3 H -14.270 26.283 -12.237 1.00 . A A . 82 GLN HB3 1 1
2 2107 1 1 60 GLN HE21 H -11.931 24.093 -14.671 1.00 . A A . 82 GLN HE21 1 1
2 2108 1 1 60 GLN HE22 H -12.985 22.689 -14.497 1.00 . A A . 82 GLN HE22 1 1
2 2109 1 1 60 GLN HG2 H -12.106 25.814 -13.179 1.00 . A A . 82 GLN HG2 1 1
2 2110 1 1 60 GLN HG3 H -11.551 24.988 -11.733 1.00 . A A . 82 GLN HG3 1 1
2 2111 1 1 60 GLN N N -12.022 26.727 -9.724 1.00 . A A . 82 GLN N 1 1
2 2112 1 1 60 GLN NE2 N -12.475 23.467 -14.110 1.00 . A A . 82 GLN NE2 1 1
2 2113 1 1 60 GLN O O -14.265 29.121 -11.096 1.00 . A A . 82 GLN O 1 1
2 2114 1 1 60 GLN OE1 O -13.721 23.125 -12.382 1.00 . A A . 82 GLN OE1 1 1
2 2115 1 1 61 SER C C -14.982 30.295 -8.349 1.00 . A A . 83 SER C 1 1
2 2116 1 1 61 SER CA C -15.544 28.893 -8.614 1.00 . A A . 83 SER CA 1 1
2 2117 1 1 61 SER CB C -16.096 28.282 -7.327 1.00 . A A . 83 SER CB 1 1
2 2118 1 1 61 SER H H -14.306 27.147 -8.664 1.00 . A A . 83 SER H 1 1
2 2119 1 1 61 SER HA H -16.370 28.994 -9.316 1.00 . A A . 83 SER HA 1 1
2 2120 1 1 61 SER HB2 H -16.509 27.296 -7.544 1.00 . A A . 83 SER HB2 1 1
2 2121 1 1 61 SER HB3 H -15.301 28.182 -6.586 1.00 . A A . 83 SER HB3 1 1
2 2122 1 1 61 SER HG H -17.521 28.676 -6.072 1.00 . A A . 83 SER HG 1 1
2 2123 1 1 61 SER N N -14.543 27.988 -9.188 1.00 . A A . 83 SER N 1 1
2 2124 1 1 61 SER O O -15.532 31.290 -8.839 1.00 . A A . 83 SER O 1 1
2 2125 1 1 61 SER OG O -17.115 29.120 -6.822 1.00 . A A . 83 SER OG 1 1
2 2126 1 1 62 VAL C C -12.641 32.363 -8.711 1.00 . A A . 84 VAL C 1 1
2 2127 1 1 62 VAL CA C -13.170 31.701 -7.433 1.00 . A A . 84 VAL CA 1 1
2 2128 1 1 62 VAL CB C -12.063 31.644 -6.367 1.00 . A A . 84 VAL CB 1 1
2 2129 1 1 62 VAL CG1 C -12.638 31.234 -5.008 1.00 . A A . 84 VAL CG1 1 1
2 2130 1 1 62 VAL CG2 C -10.892 30.732 -6.744 1.00 . A A . 84 VAL CG2 1 1
2 2131 1 1 62 VAL H H -13.421 29.555 -7.274 1.00 . A A . 84 VAL H 1 1
2 2132 1 1 62 VAL HA H -13.931 32.379 -7.053 1.00 . A A . 84 VAL HA 1 1
2 2133 1 1 62 VAL HB H -11.670 32.652 -6.248 1.00 . A A . 84 VAL HB 1 1
2 2134 1 1 62 VAL HG11 H -13.503 31.851 -4.769 1.00 . A A . 84 VAL HG11 1 1
2 2135 1 1 62 VAL HG12 H -12.937 30.184 -5.022 1.00 . A A . 84 VAL HG12 1 1
2 2136 1 1 62 VAL HG13 H -11.886 31.383 -4.237 1.00 . A A . 84 VAL HG13 1 1
2 2137 1 1 62 VAL HG21 H -11.224 29.696 -6.764 1.00 . A A . 84 VAL HG21 1 1
2 2138 1 1 62 VAL HG22 H -10.492 31.002 -7.720 1.00 . A A . 84 VAL HG22 1 1
2 2139 1 1 62 VAL HG23 H -10.096 30.837 -6.009 1.00 . A A . 84 VAL HG23 1 1
2 2140 1 1 62 VAL N N -13.830 30.398 -7.667 1.00 . A A . 84 VAL N 1 1
2 2141 1 1 62 VAL O O -12.412 33.576 -8.714 1.00 . A A . 84 VAL O 1 1
2 2142 1 1 63 ARG C C -13.291 32.685 -11.834 1.00 . A A . 85 ARG C 1 1
2 2143 1 1 63 ARG CA C -12.077 32.088 -11.120 1.00 . A A . 85 ARG CA 1 1
2 2144 1 1 63 ARG CB C -11.473 30.952 -11.946 1.00 . A A . 85 ARG CB 1 1
2 2145 1 1 63 ARG CD C -11.157 30.558 -14.426 1.00 . A A . 85 ARG CD 1 1
2 2146 1 1 63 ARG CG C -10.818 31.470 -13.239 1.00 . A A . 85 ARG CG 1 1
2 2147 1 1 63 ARG CZ C -9.071 29.301 -14.874 1.00 . A A . 85 ARG CZ 1 1
2 2148 1 1 63 ARG H H -12.587 30.591 -9.676 1.00 . A A . 85 ARG H 1 1
2 2149 1 1 63 ARG HA H -11.343 32.886 -11.044 1.00 . A A . 85 ARG HA 1 1
2 2150 1 1 63 ARG HB2 H -10.712 30.439 -11.358 1.00 . A A . 85 ARG HB2 1 1
2 2151 1 1 63 ARG HB3 H -12.262 30.236 -12.170 1.00 . A A . 85 ARG HB3 1 1
2 2152 1 1 63 ARG HD2 H -11.626 29.639 -14.069 1.00 . A A . 85 ARG HD2 1 1
2 2153 1 1 63 ARG HD3 H -11.894 31.075 -15.042 1.00 . A A . 85 ARG HD3 1 1
2 2154 1 1 63 ARG HE H -9.930 30.586 -16.159 1.00 . A A . 85 ARG HE 1 1
2 2155 1 1 63 ARG HG2 H -11.161 32.474 -13.482 1.00 . A A . 85 ARG HG2 1 1
2 2156 1 1 63 ARG HG3 H -9.739 31.526 -13.086 1.00 . A A . 85 ARG HG3 1 1
2 2157 1 1 63 ARG HH11 H -9.727 29.107 -13.009 1.00 . A A . 85 ARG HH11 1 1
2 2158 1 1 63 ARG HH12 H -8.401 28.063 -13.416 1.00 . A A . 85 ARG HH12 1 1
2 2159 1 1 63 ARG HH21 H -8.165 29.290 -16.654 1.00 . A A . 85 ARG HH21 1 1
2 2160 1 1 63 ARG HH22 H -7.465 28.251 -15.438 1.00 . A A . 85 ARG HH22 1 1
2 2161 1 1 63 ARG N N -12.443 31.587 -9.788 1.00 . A A . 85 ARG N 1 1
2 2162 1 1 63 ARG NE N -9.976 30.196 -15.231 1.00 . A A . 85 ARG NE 1 1
2 2163 1 1 63 ARG NH1 N -9.061 28.765 -13.683 1.00 . A A . 85 ARG NH1 1 1
2 2164 1 1 63 ARG NH2 N -8.145 28.931 -15.715 1.00 . A A . 85 ARG NH2 1 1
2 2165 1 1 63 ARG O O -13.167 33.754 -12.418 1.00 . A A . 85 ARG O 1 1
2 2166 1 1 64 ASN C C -16.153 33.841 -11.924 1.00 . A A . 86 ASN C 1 1
2 2167 1 1 64 ASN CA C -15.681 32.469 -12.434 1.00 . A A . 86 ASN CA 1 1
2 2168 1 1 64 ASN CB C -16.796 31.418 -12.220 1.00 . A A . 86 ASN CB 1 1
2 2169 1 1 64 ASN CG C -16.860 30.356 -13.300 1.00 . A A . 86 ASN CG 1 1
2 2170 1 1 64 ASN H H -14.461 31.125 -11.297 1.00 . A A . 86 ASN H 1 1
2 2171 1 1 64 ASN HA H -15.496 32.589 -13.504 1.00 . A A . 86 ASN HA 1 1
2 2172 1 1 64 ASN HB2 H -16.685 30.950 -11.242 1.00 . A A . 86 ASN HB2 1 1
2 2173 1 1 64 ASN HB3 H -17.767 31.912 -12.237 1.00 . A A . 86 ASN HB3 1 1
2 2174 1 1 64 ASN HD21 H -17.170 28.875 -11.969 1.00 . A A . 86 ASN HD21 1 1
2 2175 1 1 64 ASN HD22 H -17.162 28.440 -13.671 1.00 . A A . 86 ASN HD22 1 1
2 2176 1 1 64 ASN N N -14.449 32.018 -11.778 1.00 . A A . 86 ASN N 1 1
2 2177 1 1 64 ASN ND2 N -17.125 29.125 -12.940 1.00 . A A . 86 ASN ND2 1 1
2 2178 1 1 64 ASN O O -16.242 34.789 -12.698 1.00 . A A . 86 ASN O 1 1
2 2179 1 1 64 ASN OD1 O -16.726 30.625 -14.479 1.00 . A A . 86 ASN OD1 1 1
2 2180 1 1 65 LYS C C -18.020 36.043 -10.685 1.00 . A A . 87 LYS C 1 1
2 2181 1 1 65 LYS CA C -17.100 35.068 -9.897 1.00 . A A . 87 LYS CA 1 1
2 2182 1 1 65 LYS CB C -15.968 35.790 -9.127 1.00 . A A . 87 LYS CB 1 1
2 2183 1 1 65 LYS CD C -16.511 35.108 -6.725 1.00 . A A . 87 LYS CD 1 1
2 2184 1 1 65 LYS CE C -17.326 35.466 -5.472 1.00 . A A . 87 LYS CE 1 1
2 2185 1 1 65 LYS CG C -16.424 36.270 -7.735 1.00 . A A . 87 LYS CG 1 1
2 2186 1 1 65 LYS H H -16.323 33.079 -10.088 1.00 . A A . 87 LYS H 1 1
2 2187 1 1 65 LYS HA H -17.772 34.619 -9.169 1.00 . A A . 87 LYS HA 1 1
2 2188 1 1 65 LYS HB2 H -15.111 35.126 -8.996 1.00 . A A . 87 LYS HB2 1 1
2 2189 1 1 65 LYS HB3 H -15.626 36.646 -9.714 1.00 . A A . 87 LYS HB3 1 1
2 2190 1 1 65 LYS HD2 H -16.992 34.249 -7.195 1.00 . A A . 87 LYS HD2 1 1
2 2191 1 1 65 LYS HD3 H -15.503 34.800 -6.443 1.00 . A A . 87 LYS HD3 1 1
2 2192 1 1 65 LYS HE2 H -18.334 35.758 -5.785 1.00 . A A . 87 LYS HE2 1 1
2 2193 1 1 65 LYS HE3 H -17.421 34.563 -4.861 1.00 . A A . 87 LYS HE3 1 1
2 2194 1 1 65 LYS HG2 H -15.705 37.003 -7.366 1.00 . A A . 87 LYS HG2 1 1
2 2195 1 1 65 LYS HG3 H -17.395 36.758 -7.820 1.00 . A A . 87 LYS HG3 1 1
2 2196 1 1 65 LYS HZ1 H -17.257 36.730 -3.838 1.00 . A A . 87 LYS HZ1 1 1
2 2197 1 1 65 LYS HZ2 H -16.656 37.406 -5.207 1.00 . A A . 87 LYS HZ2 1 1
2 2198 1 1 65 LYS HZ3 H -15.776 36.284 -4.381 1.00 . A A . 87 LYS HZ3 1 1
2 2199 1 1 65 LYS N N -16.511 33.919 -10.631 1.00 . A A . 87 LYS N 1 1
2 2200 1 1 65 LYS NZ N -16.707 36.550 -4.670 1.00 . A A . 87 LYS NZ 1 1
2 2201 1 1 65 LYS O O -18.140 37.214 -10.321 1.00 . A A . 87 LYS O 1 1
2 2202 1 1 66 ARG C C -20.583 37.202 -12.006 1.00 . A A . 88 ARG C 1 1
2 2203 1 1 66 ARG CA C -19.520 36.334 -12.688 1.00 . A A . 88 ARG CA 1 1
2 2204 1 1 66 ARG CB C -20.127 35.355 -13.706 1.00 . A A . 88 ARG CB 1 1
2 2205 1 1 66 ARG CD C -21.402 35.099 -15.895 1.00 . A A . 88 ARG CD 1 1
2 2206 1 1 66 ARG CG C -20.966 36.062 -14.784 1.00 . A A . 88 ARG CG 1 1
2 2207 1 1 66 ARG CZ C -22.515 32.866 -16.016 1.00 . A A . 88 ARG CZ 1 1
2 2208 1 1 66 ARG H H -18.459 34.622 -11.999 1.00 . A A . 88 ARG H 1 1
2 2209 1 1 66 ARG HA H -18.844 36.996 -13.233 1.00 . A A . 88 ARG HA 1 1
2 2210 1 1 66 ARG HB2 H -19.312 34.813 -14.192 1.00 . A A . 88 ARG HB2 1 1
2 2211 1 1 66 ARG HB3 H -20.749 34.633 -13.173 1.00 . A A . 88 ARG HB3 1 1
2 2212 1 1 66 ARG HD2 H -21.995 35.656 -16.624 1.00 . A A . 88 ARG HD2 1 1
2 2213 1 1 66 ARG HD3 H -20.506 34.721 -16.392 1.00 . A A . 88 ARG HD3 1 1
2 2214 1 1 66 ARG HE H -22.452 34.025 -14.395 1.00 . A A . 88 ARG HE 1 1
2 2215 1 1 66 ARG HG2 H -21.853 36.501 -14.329 1.00 . A A . 88 ARG HG2 1 1
2 2216 1 1 66 ARG HG3 H -20.374 36.860 -15.233 1.00 . A A . 88 ARG HG3 1 1
2 2217 1 1 66 ARG HH11 H -21.720 33.416 -17.761 1.00 . A A . 88 ARG HH11 1 1
2 2218 1 1 66 ARG HH12 H -22.444 31.841 -17.752 1.00 . A A . 88 ARG HH12 1 1
2 2219 1 1 66 ARG HH21 H -23.280 31.950 -14.406 1.00 . A A . 88 ARG HH21 1 1
2 2220 1 1 66 ARG HH22 H -23.324 31.040 -15.884 1.00 . A A . 88 ARG HH22 1 1
2 2221 1 1 66 ARG N N -18.693 35.566 -11.741 1.00 . A A . 88 ARG N 1 1
2 2222 1 1 66 ARG NE N -22.195 33.970 -15.366 1.00 . A A . 88 ARG NE 1 1
2 2223 1 1 66 ARG NH1 N -22.233 32.699 -17.278 1.00 . A A . 88 ARG NH1 1 1
2 2224 1 1 66 ARG NH2 N -23.136 31.899 -15.399 1.00 . A A . 88 ARG NH2 1 1
2 2225 1 1 66 ARG O O -21.549 36.683 -11.455 1.00 . A A . 88 ARG O 1 1
2 2226 1 1 67 LYS C C -22.751 39.396 -11.453 1.00 . A A . 89 LYS C 1 1
2 2227 1 1 67 LYS CA C -21.224 39.597 -11.513 1.00 . A A . 89 LYS CA 1 1
2 2228 1 1 67 LYS CB C -20.833 40.933 -12.181 1.00 . A A . 89 LYS CB 1 1
2 2229 1 1 67 LYS CD C -20.992 43.492 -12.183 1.00 . A A . 89 LYS CD 1 1
2 2230 1 1 67 LYS CE C -19.514 43.860 -11.961 1.00 . A A . 89 LYS CE 1 1
2 2231 1 1 67 LYS CG C -21.438 42.180 -11.509 1.00 . A A . 89 LYS CG 1 1
2 2232 1 1 67 LYS H H -19.572 38.800 -12.596 1.00 . A A . 89 LYS H 1 1
2 2233 1 1 67 LYS HA H -20.917 39.638 -10.466 1.00 . A A . 89 LYS HA 1 1
2 2234 1 1 67 LYS HB2 H -19.746 41.019 -12.160 1.00 . A A . 89 LYS HB2 1 1
2 2235 1 1 67 LYS HB3 H -21.150 40.909 -13.225 1.00 . A A . 89 LYS HB3 1 1
2 2236 1 1 67 LYS HD2 H -21.169 43.407 -13.256 1.00 . A A . 89 LYS HD2 1 1
2 2237 1 1 67 LYS HD3 H -21.621 44.307 -11.816 1.00 . A A . 89 LYS HD3 1 1
2 2238 1 1 67 LYS HE2 H -18.884 43.005 -12.223 1.00 . A A . 89 LYS HE2 1 1
2 2239 1 1 67 LYS HE3 H -19.261 44.673 -12.651 1.00 . A A . 89 LYS HE3 1 1
2 2240 1 1 67 LYS HG2 H -22.525 42.126 -11.580 1.00 . A A . 89 LYS HG2 1 1
2 2241 1 1 67 LYS HG3 H -21.167 42.196 -10.453 1.00 . A A . 89 LYS HG3 1 1
2 2242 1 1 67 LYS HZ1 H -19.832 45.092 -10.330 1.00 . A A . 89 LYS HZ1 1 1
2 2243 1 1 67 LYS HZ2 H -18.280 44.588 -10.463 1.00 . A A . 89 LYS HZ2 1 1
2 2244 1 1 67 LYS HZ3 H -19.438 43.556 -9.911 1.00 . A A . 89 LYS HZ3 1 1
2 2245 1 1 67 LYS N N -20.431 38.524 -12.146 1.00 . A A . 89 LYS N 1 1
2 2246 1 1 67 LYS NZ N -19.246 44.301 -10.567 1.00 . A A . 89 LYS NZ 1 1
2 2247 1 1 67 LYS O O -23.344 39.786 -10.456 1.00 . A A . 89 LYS O 1 1
2 2248 1 1 68 ARG C C -25.185 37.629 -13.752 1.00 . A A . 90 ARG C 1 1
2 2249 1 1 68 ARG CA C -24.829 38.495 -12.536 1.00 . A A . 90 ARG CA 1 1
2 2250 1 1 68 ARG CB C -25.712 39.769 -12.497 1.00 . A A . 90 ARG CB 1 1
2 2251 1 1 68 ARG CD C -26.284 42.050 -13.483 1.00 . A A . 90 ARG CD 1 1
2 2252 1 1 68 ARG CG C -25.487 40.747 -13.663 1.00 . A A . 90 ARG CG 1 1
2 2253 1 1 68 ARG CZ C -28.518 41.889 -14.624 1.00 . A A . 90 ARG CZ 1 1
2 2254 1 1 68 ARG H H -22.818 38.526 -13.263 1.00 . A A . 90 ARG H 1 1
2 2255 1 1 68 ARG HA H -25.055 37.905 -11.644 1.00 . A A . 90 ARG HA 1 1
2 2256 1 1 68 ARG HB2 H -26.762 39.474 -12.487 1.00 . A A . 90 ARG HB2 1 1
2 2257 1 1 68 ARG HB3 H -25.535 40.300 -11.560 1.00 . A A . 90 ARG HB3 1 1
2 2258 1 1 68 ARG HD2 H -26.026 42.482 -12.514 1.00 . A A . 90 ARG HD2 1 1
2 2259 1 1 68 ARG HD3 H -25.971 42.766 -14.246 1.00 . A A . 90 ARG HD3 1 1
2 2260 1 1 68 ARG HE H -28.228 41.776 -12.663 1.00 . A A . 90 ARG HE 1 1
2 2261 1 1 68 ARG HG2 H -24.429 41.009 -13.713 1.00 . A A . 90 ARG HG2 1 1
2 2262 1 1 68 ARG HG3 H -25.767 40.275 -14.605 1.00 . A A . 90 ARG HG3 1 1
2 2263 1 1 68 ARG HH11 H -27.022 42.000 -15.932 1.00 . A A . 90 ARG HH11 1 1
2 2264 1 1 68 ARG HH12 H -28.614 42.012 -16.631 1.00 . A A . 90 ARG HH12 1 1
2 2265 1 1 68 ARG HH21 H -30.250 41.804 -13.605 1.00 . A A . 90 ARG HH21 1 1
2 2266 1 1 68 ARG HH22 H -30.398 41.919 -15.327 1.00 . A A . 90 ARG HH22 1 1
2 2267 1 1 68 ARG N N -23.388 38.841 -12.494 1.00 . A A . 90 ARG N 1 1
2 2268 1 1 68 ARG NE N -27.750 41.856 -13.545 1.00 . A A . 90 ARG NE 1 1
2 2269 1 1 68 ARG NH1 N -28.018 41.988 -15.825 1.00 . A A . 90 ARG NH1 1 1
2 2270 1 1 68 ARG NH2 N -29.817 41.842 -14.512 1.00 . A A . 90 ARG NH2 1 1
2 2271 1 1 68 ARG O O -24.359 37.423 -14.641 1.00 . A A . 90 ARG O 1 1
2 2272 1 1 69 LYS C C -27.223 37.365 -16.112 1.00 . A A . 91 LYS C 1 1
2 2273 1 1 69 LYS CA C -27.008 36.396 -14.932 1.00 . A A . 91 LYS CA 1 1
2 2274 1 1 69 LYS CB C -28.345 35.761 -14.479 1.00 . A A . 91 LYS CB 1 1
2 2275 1 1 69 LYS CD C -28.235 33.370 -15.447 1.00 . A A . 91 LYS CD 1 1
2 2276 1 1 69 LYS CE C -28.941 32.302 -16.306 1.00 . A A . 91 LYS CE 1 1
2 2277 1 1 69 LYS CG C -28.982 34.716 -15.421 1.00 . A A . 91 LYS CG 1 1
2 2278 1 1 69 LYS H H -27.030 37.354 -13.017 1.00 . A A . 91 LYS H 1 1
2 2279 1 1 69 LYS HA H -26.310 35.620 -15.246 1.00 . A A . 91 LYS HA 1 1
2 2280 1 1 69 LYS HB2 H -28.201 35.288 -13.506 1.00 . A A . 91 LYS HB2 1 1
2 2281 1 1 69 LYS HB3 H -29.069 36.565 -14.335 1.00 . A A . 91 LYS HB3 1 1
2 2282 1 1 69 LYS HD2 H -27.240 33.535 -15.866 1.00 . A A . 91 LYS HD2 1 1
2 2283 1 1 69 LYS HD3 H -28.115 32.998 -14.428 1.00 . A A . 91 LYS HD3 1 1
2 2284 1 1 69 LYS HE2 H -29.130 32.718 -17.302 1.00 . A A . 91 LYS HE2 1 1
2 2285 1 1 69 LYS HE3 H -28.255 31.459 -16.429 1.00 . A A . 91 LYS HE3 1 1
2 2286 1 1 69 LYS HG2 H -30.000 34.535 -15.071 1.00 . A A . 91 LYS HG2 1 1
2 2287 1 1 69 LYS HG3 H -29.051 35.116 -16.432 1.00 . A A . 91 LYS HG3 1 1
2 2288 1 1 69 LYS HZ1 H -30.616 31.080 -16.279 1.00 . A A . 91 LYS HZ1 1 1
2 2289 1 1 69 LYS HZ2 H -30.897 32.553 -15.632 1.00 . A A . 91 LYS HZ2 1 1
2 2290 1 1 69 LYS HZ3 H -30.058 31.422 -14.780 1.00 . A A . 91 LYS HZ3 1 1
2 2291 1 1 69 LYS N N -26.425 37.125 -13.789 1.00 . A A . 91 LYS N 1 1
2 2292 1 1 69 LYS NZ N -30.212 31.810 -15.703 1.00 . A A . 91 LYS NZ 1 1
2 2293 1 1 69 LYS O O -27.468 38.553 -15.909 1.00 . A A . 91 LYS O 1 1
2 2294 1 1 70 THR C C -27.872 36.549 -19.675 1.00 . A A . 92 THR C 1 1
2 2295 1 1 70 THR CA C -27.459 37.551 -18.591 1.00 . A A . 92 THR CA 1 1
2 2296 1 1 70 THR CB C -26.279 38.408 -19.073 1.00 . A A . 92 THR CB 1 1
2 2297 1 1 70 THR CG2 C -25.017 37.625 -19.435 1.00 . A A . 92 THR CG2 1 1
2 2298 1 1 70 THR H H -26.976 35.856 -17.426 1.00 . A A . 92 THR H 1 1
2 2299 1 1 70 THR HA H -28.303 38.223 -18.436 1.00 . A A . 92 THR HA 1 1
2 2300 1 1 70 THR HB H -26.032 39.140 -18.304 1.00 . A A . 92 THR HB 1 1
2 2301 1 1 70 THR HG1 H -25.974 39.590 -20.589 1.00 . A A . 92 THR HG1 1 1
2 2302 1 1 70 THR HG21 H -24.228 38.321 -19.723 1.00 . A A . 92 THR HG21 1 1
2 2303 1 1 70 THR HG22 H -25.209 36.948 -20.268 1.00 . A A . 92 THR HG22 1 1
2 2304 1 1 70 THR HG23 H -24.673 37.054 -18.574 1.00 . A A . 92 THR HG23 1 1
2 2305 1 1 70 THR N N -27.159 36.844 -17.333 1.00 . A A . 92 THR N 1 1
2 2306 1 1 70 THR O O -27.915 35.346 -19.383 1.00 . A A . 92 THR O 1 1
2 2307 1 1 70 THR OG1 O -26.710 39.086 -20.222 1.00 . A A . 92 THR OG1 1 1
2 2308 2 2 1 ZN ZN ZN -8.459 18.327 -2.518 1.00 . B A . 100 ZN ZN 1 1
3 2309 1 1 1 GLY C C -9.683 4.781 -1.972 1.00 . A A . 23 GLY C 1 1
3 2310 1 1 1 GLY CA C -10.095 3.843 -0.871 1.00 . A A . 23 GLY CA 1 1
3 2311 1 1 1 GLY H1 H -9.462 2.216 -1.960 1.00 . A A . 23 GLY H1 1 1
3 2312 1 1 1 GLY HA2 H -11.019 4.203 -0.423 1.00 . A A . 23 GLY HA2 1 1
3 2313 1 1 1 GLY HA3 H -9.309 3.774 -0.122 1.00 . A A . 23 GLY HA3 1 1
3 2314 1 1 1 GLY N N -10.319 2.537 -1.523 1.00 . A A . 23 GLY N 1 1
3 2315 1 1 1 GLY O O -10.502 5.016 -2.848 1.00 . A A . 23 GLY O 1 1
3 2316 1 1 2 SER C C -7.842 4.997 -4.281 1.00 . A A . 24 SER C 1 1
3 2317 1 1 2 SER CA C -7.938 6.022 -3.128 1.00 . A A . 24 SER CA 1 1
3 2318 1 1 2 SER CB C -6.564 6.624 -2.807 1.00 . A A . 24 SER CB 1 1
3 2319 1 1 2 SER H H -7.809 5.084 -1.209 1.00 . A A . 24 SER H 1 1
3 2320 1 1 2 SER HA H -8.622 6.820 -3.417 1.00 . A A . 24 SER HA 1 1
3 2321 1 1 2 SER HB2 H -6.690 7.530 -2.213 1.00 . A A . 24 SER HB2 1 1
3 2322 1 1 2 SER HB3 H -5.993 5.903 -2.219 1.00 . A A . 24 SER HB3 1 1
3 2323 1 1 2 SER HG H -6.103 7.773 -4.352 1.00 . A A . 24 SER HG 1 1
3 2324 1 1 2 SER N N -8.455 5.306 -1.951 1.00 . A A . 24 SER N 1 1
3 2325 1 1 2 SER O O -7.731 3.797 -4.017 1.00 . A A . 24 SER O 1 1
3 2326 1 1 2 SER OG O -5.831 6.912 -3.978 1.00 . A A . 24 SER OG 1 1
3 2327 1 1 3 TYR C C -6.293 4.436 -7.173 1.00 . A A . 25 TYR C 1 1
3 2328 1 1 3 TYR CA C -7.763 4.606 -6.728 1.00 . A A . 25 TYR CA 1 1
3 2329 1 1 3 TYR CB C -8.637 5.200 -7.850 1.00 . A A . 25 TYR CB 1 1
3 2330 1 1 3 TYR CD1 C -10.905 5.319 -6.678 1.00 . A A . 25 TYR CD1 1 1
3 2331 1 1 3 TYR CD2 C -10.705 4.027 -8.734 1.00 . A A . 25 TYR CD2 1 1
3 2332 1 1 3 TYR CE1 C -12.263 4.957 -6.582 1.00 . A A . 25 TYR CE1 1 1
3 2333 1 1 3 TYR CE2 C -12.067 3.675 -8.650 1.00 . A A . 25 TYR CE2 1 1
3 2334 1 1 3 TYR CG C -10.115 4.844 -7.747 1.00 . A A . 25 TYR CG 1 1
3 2335 1 1 3 TYR CZ C -12.846 4.131 -7.565 1.00 . A A . 25 TYR CZ 1 1
3 2336 1 1 3 TYR H H -7.997 6.448 -5.686 1.00 . A A . 25 TYR H 1 1
3 2337 1 1 3 TYR HA H -8.132 3.602 -6.512 1.00 . A A . 25 TYR HA 1 1
3 2338 1 1 3 TYR HB2 H -8.536 6.286 -7.859 1.00 . A A . 25 TYR HB2 1 1
3 2339 1 1 3 TYR HB3 H -8.266 4.841 -8.811 1.00 . A A . 25 TYR HB3 1 1
3 2340 1 1 3 TYR HD1 H -10.477 5.963 -5.927 1.00 . A A . 25 TYR HD1 1 1
3 2341 1 1 3 TYR HD2 H -10.111 3.672 -9.567 1.00 . A A . 25 TYR HD2 1 1
3 2342 1 1 3 TYR HE1 H -12.873 5.319 -5.769 1.00 . A A . 25 TYR HE1 1 1
3 2343 1 1 3 TYR HE2 H -12.511 3.059 -9.416 1.00 . A A . 25 TYR HE2 1 1
3 2344 1 1 3 TYR HH H -14.452 3.263 -8.209 1.00 . A A . 25 TYR HH 1 1
3 2345 1 1 3 TYR N N -7.905 5.454 -5.533 1.00 . A A . 25 TYR N 1 1
3 2346 1 1 3 TYR O O -6.010 3.708 -8.120 1.00 . A A . 25 TYR O 1 1
3 2347 1 1 3 TYR OH O -14.156 3.784 -7.461 1.00 . A A . 25 TYR OH 1 1
3 2348 1 1 4 GLY C C -3.439 6.608 -6.662 1.00 . A A . 26 GLY C 1 1
3 2349 1 1 4 GLY CA C -3.930 5.161 -6.789 1.00 . A A . 26 GLY CA 1 1
3 2350 1 1 4 GLY H H -5.675 5.611 -5.669 1.00 . A A . 26 GLY H 1 1
3 2351 1 1 4 GLY HA2 H -3.361 4.528 -6.110 1.00 . A A . 26 GLY HA2 1 1
3 2352 1 1 4 GLY HA3 H -3.760 4.828 -7.814 1.00 . A A . 26 GLY HA3 1 1
3 2353 1 1 4 GLY N N -5.359 5.083 -6.469 1.00 . A A . 26 GLY N 1 1
3 2354 1 1 4 GLY O O -2.282 6.865 -6.342 1.00 . A A . 26 GLY O 1 1
3 2355 1 1 5 GLN C C -5.117 9.619 -5.630 1.00 . A A . 27 GLN C 1 1
3 2356 1 1 5 GLN CA C -4.155 8.999 -6.661 1.00 . A A . 27 GLN CA 1 1
3 2357 1 1 5 GLN CB C -4.228 9.706 -8.028 1.00 . A A . 27 GLN CB 1 1
3 2358 1 1 5 GLN CD C -5.839 8.309 -9.429 1.00 . A A . 27 GLN CD 1 1
3 2359 1 1 5 GLN CG C -5.601 9.632 -8.721 1.00 . A A . 27 GLN CG 1 1
3 2360 1 1 5 GLN H H -5.260 7.270 -7.188 1.00 . A A . 27 GLN H 1 1
3 2361 1 1 5 GLN HA H -3.142 9.162 -6.296 1.00 . A A . 27 GLN HA 1 1
3 2362 1 1 5 GLN HB2 H -3.974 10.756 -7.877 1.00 . A A . 27 GLN HB2 1 1
3 2363 1 1 5 GLN HB3 H -3.470 9.285 -8.690 1.00 . A A . 27 GLN HB3 1 1
3 2364 1 1 5 GLN HE21 H -5.247 9.051 -11.199 1.00 . A A . 27 GLN HE21 1 1
3 2365 1 1 5 GLN HE22 H -5.698 7.343 -11.149 1.00 . A A . 27 GLN HE22 1 1
3 2366 1 1 5 GLN HG2 H -6.396 9.782 -7.995 1.00 . A A . 27 GLN HG2 1 1
3 2367 1 1 5 GLN HG3 H -5.660 10.435 -9.457 1.00 . A A . 27 GLN HG3 1 1
3 2368 1 1 5 GLN N N -4.359 7.564 -6.822 1.00 . A A . 27 GLN N 1 1
3 2369 1 1 5 GLN NE2 N -5.517 8.226 -10.698 1.00 . A A . 27 GLN NE2 1 1
3 2370 1 1 5 GLN O O -6.243 9.169 -5.396 1.00 . A A . 27 GLN O 1 1
3 2371 1 1 5 GLN OE1 O -6.263 7.327 -8.842 1.00 . A A . 27 GLN OE1 1 1
3 2372 1 1 6 SER C C -4.961 12.996 -4.321 1.00 . A A . 28 SER C 1 1
3 2373 1 1 6 SER CA C -5.397 11.558 -4.082 1.00 . A A . 28 SER CA 1 1
3 2374 1 1 6 SER CB C -5.093 11.196 -2.618 1.00 . A A . 28 SER CB 1 1
3 2375 1 1 6 SER H H -3.763 11.067 -5.297 1.00 . A A . 28 SER H 1 1
3 2376 1 1 6 SER HA H -6.468 11.473 -4.242 1.00 . A A . 28 SER HA 1 1
3 2377 1 1 6 SER HB2 H -5.759 11.751 -1.954 1.00 . A A . 28 SER HB2 1 1
3 2378 1 1 6 SER HB3 H -5.268 10.128 -2.466 1.00 . A A . 28 SER HB3 1 1
3 2379 1 1 6 SER HG H -3.663 12.487 -2.234 1.00 . A A . 28 SER HG 1 1
3 2380 1 1 6 SER N N -4.663 10.705 -5.019 1.00 . A A . 28 SER N 1 1
3 2381 1 1 6 SER O O -3.958 13.230 -5.017 1.00 . A A . 28 SER O 1 1
3 2382 1 1 6 SER OG O -3.746 11.517 -2.289 1.00 . A A . 28 SER OG 1 1
3 2383 1 1 7 CYS C C -3.878 15.539 -3.119 1.00 . A A . 29 CYS C 1 1
3 2384 1 1 7 CYS CA C -5.299 15.329 -3.696 1.00 . A A . 29 CYS CA 1 1
3 2385 1 1 7 CYS CB C -6.383 16.055 -2.898 1.00 . A A . 29 CYS CB 1 1
3 2386 1 1 7 CYS H H -6.518 13.673 -3.215 1.00 . A A . 29 CYS H 1 1
3 2387 1 1 7 CYS HA H -5.308 15.673 -4.727 1.00 . A A . 29 CYS HA 1 1
3 2388 1 1 7 CYS HB2 H -7.337 15.545 -3.058 1.00 . A A . 29 CYS HB2 1 1
3 2389 1 1 7 CYS HB3 H -6.144 15.988 -1.832 1.00 . A A . 29 CYS HB3 1 1
3 2390 1 1 7 CYS N N -5.669 13.932 -3.704 1.00 . A A . 29 CYS N 1 1
3 2391 1 1 7 CYS O O -3.240 14.629 -2.567 1.00 . A A . 29 CYS O 1 1
3 2392 1 1 7 CYS SG S -6.553 17.792 -3.416 1.00 . A A . 29 CYS SG 1 1
3 2393 1 1 8 CYS C C -2.108 18.630 -2.201 1.00 . A A . 30 CYS C 1 1
3 2394 1 1 8 CYS CA C -2.078 17.215 -2.802 1.00 . A A . 30 CYS CA 1 1
3 2395 1 1 8 CYS CB C -1.112 17.142 -3.987 1.00 . A A . 30 CYS CB 1 1
3 2396 1 1 8 CYS H H -3.991 17.423 -3.751 1.00 . A A . 30 CYS H 1 1
3 2397 1 1 8 CYS HA H -1.732 16.548 -2.012 1.00 . A A . 30 CYS HA 1 1
3 2398 1 1 8 CYS HB2 H -1.333 16.267 -4.592 1.00 . A A . 30 CYS HB2 1 1
3 2399 1 1 8 CYS HB3 H -1.229 18.031 -4.613 1.00 . A A . 30 CYS HB3 1 1
3 2400 1 1 8 CYS HG H 0.530 18.135 -2.567 1.00 . A A . 30 CYS HG 1 1
3 2401 1 1 8 CYS N N -3.395 16.768 -3.261 1.00 . A A . 30 CYS N 1 1
3 2402 1 1 8 CYS O O -1.072 19.167 -1.797 1.00 . A A . 30 CYS O 1 1
3 2403 1 1 8 CYS SG S 0.579 17.041 -3.346 1.00 . A A . 30 CYS SG 1 1
3 2404 1 1 9 LEU C C -3.646 20.400 -0.037 1.00 . A A . 31 LEU C 1 1
3 2405 1 1 9 LEU CA C -3.515 20.531 -1.563 1.00 . A A . 31 LEU CA 1 1
3 2406 1 1 9 LEU CB C -4.769 21.171 -2.188 1.00 . A A . 31 LEU CB 1 1
3 2407 1 1 9 LEU CD1 C -5.986 21.958 -4.235 1.00 . A A . 31 LEU CD1 1 1
3 2408 1 1 9 LEU CD2 C -3.516 22.074 -4.228 1.00 . A A . 31 LEU CD2 1 1
3 2409 1 1 9 LEU CG C -4.719 21.287 -3.724 1.00 . A A . 31 LEU CG 1 1
3 2410 1 1 9 LEU H H -4.109 18.719 -2.472 1.00 . A A . 31 LEU H 1 1
3 2411 1 1 9 LEU HA H -2.657 21.176 -1.765 1.00 . A A . 31 LEU HA 1 1
3 2412 1 1 9 LEU HB2 H -5.640 20.575 -1.905 1.00 . A A . 31 LEU HB2 1 1
3 2413 1 1 9 LEU HB3 H -4.896 22.168 -1.765 1.00 . A A . 31 LEU HB3 1 1
3 2414 1 1 9 LEU HD11 H -6.813 21.345 -3.898 1.00 . A A . 31 LEU HD11 1 1
3 2415 1 1 9 LEU HD12 H -5.981 22.003 -5.322 1.00 . A A . 31 LEU HD12 1 1
3 2416 1 1 9 LEU HD13 H -6.075 22.960 -3.820 1.00 . A A . 31 LEU HD13 1 1
3 2417 1 1 9 LEU HD21 H -3.461 23.033 -3.712 1.00 . A A . 31 LEU HD21 1 1
3 2418 1 1 9 LEU HD22 H -3.604 22.238 -5.300 1.00 . A A . 31 LEU HD22 1 1
3 2419 1 1 9 LEU HD23 H -2.606 21.506 -4.041 1.00 . A A . 31 LEU HD23 1 1
3 2420 1 1 9 LEU HG H -4.681 20.286 -4.154 1.00 . A A . 31 LEU HG 1 1
3 2421 1 1 9 LEU N N -3.294 19.236 -2.176 1.00 . A A . 31 LEU N 1 1
3 2422 1 1 9 LEU O O -3.838 19.316 0.519 1.00 . A A . 31 LEU O 1 1
3 2423 1 1 10 ILE C C -4.646 22.964 2.190 1.00 . A A . 32 ILE C 1 1
3 2424 1 1 10 ILE CA C -3.737 21.757 2.050 1.00 . A A . 32 ILE CA 1 1
3 2425 1 1 10 ILE CB C -2.373 22.048 2.723 1.00 . A A . 32 ILE CB 1 1
3 2426 1 1 10 ILE CD1 C -0.074 20.963 3.279 1.00 . A A . 32 ILE CD1 1 1
3 2427 1 1 10 ILE CG1 C -1.400 20.872 2.515 1.00 . A A . 32 ILE CG1 1 1
3 2428 1 1 10 ILE CG2 C -2.557 22.388 4.215 1.00 . A A . 32 ILE CG2 1 1
3 2429 1 1 10 ILE H H -3.351 22.375 0.082 1.00 . A A . 32 ILE H 1 1
3 2430 1 1 10 ILE HA H -4.210 20.895 2.506 1.00 . A A . 32 ILE HA 1 1
3 2431 1 1 10 ILE HB H -1.944 22.922 2.242 1.00 . A A . 32 ILE HB 1 1
3 2432 1 1 10 ILE HD11 H 0.405 21.923 3.078 1.00 . A A . 32 ILE HD11 1 1
3 2433 1 1 10 ILE HD12 H -0.253 20.857 4.352 1.00 . A A . 32 ILE HD12 1 1
3 2434 1 1 10 ILE HD13 H 0.581 20.156 2.950 1.00 . A A . 32 ILE HD13 1 1
3 2435 1 1 10 ILE HG12 H -1.906 19.967 2.826 1.00 . A A . 32 ILE HG12 1 1
3 2436 1 1 10 ILE HG13 H -1.164 20.787 1.453 1.00 . A A . 32 ILE HG13 1 1
3 2437 1 1 10 ILE HG21 H -1.601 22.653 4.662 1.00 . A A . 32 ILE HG21 1 1
3 2438 1 1 10 ILE HG22 H -3.191 23.266 4.327 1.00 . A A . 32 ILE HG22 1 1
3 2439 1 1 10 ILE HG23 H -2.995 21.540 4.742 1.00 . A A . 32 ILE HG23 1 1
3 2440 1 1 10 ILE N N -3.569 21.544 0.621 1.00 . A A . 32 ILE N 1 1
3 2441 1 1 10 ILE O O -4.460 23.933 1.460 1.00 . A A . 32 ILE O 1 1
3 2442 1 1 11 GLU C C -6.468 24.334 4.915 1.00 . A A . 33 GLU C 1 1
3 2443 1 1 11 GLU CA C -6.416 24.109 3.403 1.00 . A A . 33 GLU CA 1 1
3 2444 1 1 11 GLU CB C -7.761 24.065 2.649 1.00 . A A . 33 GLU CB 1 1
3 2445 1 1 11 GLU CD C -9.207 25.652 1.150 1.00 . A A . 33 GLU CD 1 1
3 2446 1 1 11 GLU CG C -8.216 25.503 2.315 1.00 . A A . 33 GLU CG 1 1
3 2447 1 1 11 GLU H H -5.778 22.067 3.612 1.00 . A A . 33 GLU H 1 1
3 2448 1 1 11 GLU HA H -5.876 24.967 3.011 1.00 . A A . 33 GLU HA 1 1
3 2449 1 1 11 GLU HB2 H -7.609 23.525 1.713 1.00 . A A . 33 GLU HB2 1 1
3 2450 1 1 11 GLU HB3 H -8.510 23.540 3.243 1.00 . A A . 33 GLU HB3 1 1
3 2451 1 1 11 GLU HG2 H -8.629 25.967 3.212 1.00 . A A . 33 GLU HG2 1 1
3 2452 1 1 11 GLU HG3 H -7.340 26.082 2.015 1.00 . A A . 33 GLU HG3 1 1
3 2453 1 1 11 GLU N N -5.596 22.935 3.118 1.00 . A A . 33 GLU N 1 1
3 2454 1 1 11 GLU O O -6.975 23.522 5.684 1.00 . A A . 33 GLU O 1 1
3 2455 1 1 11 GLU OE1 O -9.687 24.623 0.610 1.00 . A A . 33 GLU OE1 1 1
3 2456 1 1 11 GLU OE2 O -9.402 26.827 0.746 1.00 . A A . 33 GLU OE2 1 1
3 2457 1 1 12 ASP C C -4.754 24.794 7.622 1.00 . A A . 34 ASP C 1 1
3 2458 1 1 12 ASP CA C -5.521 25.803 6.737 1.00 . A A . 34 ASP CA 1 1
3 2459 1 1 12 ASP CB C -6.821 26.301 7.406 1.00 . A A . 34 ASP CB 1 1
3 2460 1 1 12 ASP CG C -6.744 27.772 7.839 1.00 . A A . 34 ASP CG 1 1
3 2461 1 1 12 ASP H H -5.397 25.991 4.620 1.00 . A A . 34 ASP H 1 1
3 2462 1 1 12 ASP HA H -4.823 26.633 6.649 1.00 . A A . 34 ASP HA 1 1
3 2463 1 1 12 ASP HB2 H -7.660 26.187 6.715 1.00 . A A . 34 ASP HB2 1 1
3 2464 1 1 12 ASP HB3 H -7.054 25.665 8.264 1.00 . A A . 34 ASP HB3 1 1
3 2465 1 1 12 ASP N N -5.783 25.398 5.341 1.00 . A A . 34 ASP N 1 1
3 2466 1 1 12 ASP O O -4.459 25.068 8.785 1.00 . A A . 34 ASP O 1 1
3 2467 1 1 12 ASP OD1 O -5.806 28.509 7.446 1.00 . A A . 34 ASP OD1 1 1
3 2468 1 1 12 ASP OD2 O -7.701 28.288 8.464 1.00 . A A . 34 ASP OD2 1 1
3 2469 1 1 13 GLY C C -4.331 21.167 7.316 1.00 . A A . 35 GLY C 1 1
3 2470 1 1 13 GLY CA C -3.709 22.516 7.689 1.00 . A A . 35 GLY CA 1 1
3 2471 1 1 13 GLY H H -4.745 23.500 6.119 1.00 . A A . 35 GLY H 1 1
3 2472 1 1 13 GLY HA2 H -2.669 22.517 7.361 1.00 . A A . 35 GLY HA2 1 1
3 2473 1 1 13 GLY HA3 H -3.721 22.615 8.770 1.00 . A A . 35 GLY HA3 1 1
3 2474 1 1 13 GLY N N -4.409 23.638 7.059 1.00 . A A . 35 GLY N 1 1
3 2475 1 1 13 GLY O O -3.669 20.134 7.433 1.00 . A A . 35 GLY O 1 1
3 2476 1 1 14 GLU C C -5.544 19.520 4.998 1.00 . A A . 36 GLU C 1 1
3 2477 1 1 14 GLU CA C -6.224 19.940 6.311 1.00 . A A . 36 GLU CA 1 1
3 2478 1 1 14 GLU CB C -7.758 20.109 6.145 1.00 . A A . 36 GLU CB 1 1
3 2479 1 1 14 GLU CD C -9.941 18.688 5.663 1.00 . A A . 36 GLU CD 1 1
3 2480 1 1 14 GLU CG C -8.395 18.740 5.757 1.00 . A A . 36 GLU CG 1 1
3 2481 1 1 14 GLU H H -6.085 22.031 6.729 1.00 . A A . 36 GLU H 1 1
3 2482 1 1 14 GLU HA H -6.068 19.143 7.037 1.00 . A A . 36 GLU HA 1 1
3 2483 1 1 14 GLU HB2 H -8.164 20.469 7.093 1.00 . A A . 36 GLU HB2 1 1
3 2484 1 1 14 GLU HB3 H -7.961 20.879 5.395 1.00 . A A . 36 GLU HB3 1 1
3 2485 1 1 14 GLU HG2 H -7.973 18.407 4.805 1.00 . A A . 36 GLU HG2 1 1
3 2486 1 1 14 GLU HG3 H -8.085 18.008 6.509 1.00 . A A . 36 GLU HG3 1 1
3 2487 1 1 14 GLU N N -5.580 21.151 6.827 1.00 . A A . 36 GLU N 1 1
3 2488 1 1 14 GLU O O -5.897 20.016 3.926 1.00 . A A . 36 GLU O 1 1
3 2489 1 1 14 GLU OE1 O -10.595 19.079 6.653 1.00 . A A . 36 GLU OE1 1 1
3 2490 1 1 14 GLU OE2 O -10.486 18.145 4.658 1.00 . A A . 36 GLU OE2 1 1
3 2491 1 1 15 ARG C C -4.877 17.144 3.225 1.00 . A A . 37 ARG C 1 1
3 2492 1 1 15 ARG CA C -3.859 18.052 3.910 1.00 . A A . 37 ARG CA 1 1
3 2493 1 1 15 ARG CB C -2.553 17.314 4.295 1.00 . A A . 37 ARG CB 1 1
3 2494 1 1 15 ARG CD C -2.130 16.437 1.831 1.00 . A A . 37 ARG CD 1 1
3 2495 1 1 15 ARG CG C -1.566 17.032 3.135 1.00 . A A . 37 ARG CG 1 1
3 2496 1 1 15 ARG CZ C -2.045 13.931 2.045 1.00 . A A . 37 ARG CZ 1 1
3 2497 1 1 15 ARG H H -4.161 18.460 6.008 1.00 . A A . 37 ARG H 1 1
3 2498 1 1 15 ARG HA H -3.620 18.845 3.207 1.00 . A A . 37 ARG HA 1 1
3 2499 1 1 15 ARG HB2 H -2.021 17.930 5.021 1.00 . A A . 37 ARG HB2 1 1
3 2500 1 1 15 ARG HB3 H -2.796 16.375 4.794 1.00 . A A . 37 ARG HB3 1 1
3 2501 1 1 15 ARG HD2 H -2.925 17.081 1.451 1.00 . A A . 37 ARG HD2 1 1
3 2502 1 1 15 ARG HD3 H -1.345 16.419 1.075 1.00 . A A . 37 ARG HD3 1 1
3 2503 1 1 15 ARG HE H -3.696 15.048 2.053 1.00 . A A . 37 ARG HE 1 1
3 2504 1 1 15 ARG HG2 H -1.077 17.969 2.879 1.00 . A A . 37 ARG HG2 1 1
3 2505 1 1 15 ARG HG3 H -0.784 16.373 3.509 1.00 . A A . 37 ARG HG3 1 1
3 2506 1 1 15 ARG HH11 H -0.178 14.644 1.734 1.00 . A A . 37 ARG HH11 1 1
3 2507 1 1 15 ARG HH12 H -0.287 12.939 1.978 1.00 . A A . 37 ARG HH12 1 1
3 2508 1 1 15 ARG HH21 H -3.708 12.915 2.377 1.00 . A A . 37 ARG HH21 1 1
3 2509 1 1 15 ARG HH22 H -2.250 11.948 2.277 1.00 . A A . 37 ARG HH22 1 1
3 2510 1 1 15 ARG N N -4.515 18.661 5.082 1.00 . A A . 37 ARG N 1 1
3 2511 1 1 15 ARG NE N -2.684 15.084 2.008 1.00 . A A . 37 ARG NE 1 1
3 2512 1 1 15 ARG NH1 N -0.755 13.813 1.913 1.00 . A A . 37 ARG NH1 1 1
3 2513 1 1 15 ARG NH2 N -2.718 12.830 2.232 1.00 . A A . 37 ARG NH2 1 1
3 2514 1 1 15 ARG O O -5.014 15.979 3.598 1.00 . A A . 37 ARG O 1 1
3 2515 1 1 16 CYS C C -6.307 15.600 1.125 1.00 . A A . 38 CYS C 1 1
3 2516 1 1 16 CYS CA C -6.663 17.049 1.513 1.00 . A A . 38 CYS CA 1 1
3 2517 1 1 16 CYS CB C -6.978 17.983 0.343 1.00 . A A . 38 CYS CB 1 1
3 2518 1 1 16 CYS H H -5.400 18.661 2.034 1.00 . A A . 38 CYS H 1 1
3 2519 1 1 16 CYS HA H -7.532 17.033 2.173 1.00 . A A . 38 CYS HA 1 1
3 2520 1 1 16 CYS HB2 H -6.925 19.015 0.700 1.00 . A A . 38 CYS HB2 1 1
3 2521 1 1 16 CYS HB3 H -6.211 17.859 -0.427 1.00 . A A . 38 CYS HB3 1 1
3 2522 1 1 16 CYS N N -5.583 17.688 2.245 1.00 . A A . 38 CYS N 1 1
3 2523 1 1 16 CYS O O -5.239 15.293 0.591 1.00 . A A . 38 CYS O 1 1
3 2524 1 1 16 CYS SG S -8.647 17.701 -0.330 1.00 . A A . 38 CYS SG 1 1
3 2525 1 1 17 VAL C C -8.082 12.631 0.307 1.00 . A A . 39 VAL C 1 1
3 2526 1 1 17 VAL CA C -7.066 13.208 1.296 1.00 . A A . 39 VAL CA 1 1
3 2527 1 1 17 VAL CB C -7.198 12.486 2.659 1.00 . A A . 39 VAL CB 1 1
3 2528 1 1 17 VAL CG1 C -5.905 12.550 3.472 1.00 . A A . 39 VAL CG1 1 1
3 2529 1 1 17 VAL CG2 C -8.334 13.060 3.510 1.00 . A A . 39 VAL CG2 1 1
3 2530 1 1 17 VAL H H -8.004 15.022 1.974 1.00 . A A . 39 VAL H 1 1
3 2531 1 1 17 VAL HA H -6.082 12.980 0.886 1.00 . A A . 39 VAL HA 1 1
3 2532 1 1 17 VAL HB H -7.405 11.428 2.494 1.00 . A A . 39 VAL HB 1 1
3 2533 1 1 17 VAL HG11 H -6.060 12.088 4.446 1.00 . A A . 39 VAL HG11 1 1
3 2534 1 1 17 VAL HG12 H -5.134 11.993 2.950 1.00 . A A . 39 VAL HG12 1 1
3 2535 1 1 17 VAL HG13 H -5.606 13.585 3.622 1.00 . A A . 39 VAL HG13 1 1
3 2536 1 1 17 VAL HG21 H -9.252 13.080 2.928 1.00 . A A . 39 VAL HG21 1 1
3 2537 1 1 17 VAL HG22 H -8.480 12.440 4.393 1.00 . A A . 39 VAL HG22 1 1
3 2538 1 1 17 VAL HG23 H -8.075 14.072 3.832 1.00 . A A . 39 VAL HG23 1 1
3 2539 1 1 17 VAL N N -7.209 14.678 1.453 1.00 . A A . 39 VAL N 1 1
3 2540 1 1 17 VAL O O -8.129 11.424 0.072 1.00 . A A . 39 VAL O 1 1
3 2541 1 1 18 ARG C C -9.358 12.553 -2.499 1.00 . A A . 40 ARG C 1 1
3 2542 1 1 18 ARG CA C -9.974 13.169 -1.226 1.00 . A A . 40 ARG CA 1 1
3 2543 1 1 18 ARG CB C -10.767 14.466 -1.491 1.00 . A A . 40 ARG CB 1 1
3 2544 1 1 18 ARG CD C -12.036 16.400 -0.330 1.00 . A A . 40 ARG CD 1 1
3 2545 1 1 18 ARG CG C -11.424 14.998 -0.200 1.00 . A A . 40 ARG CG 1 1
3 2546 1 1 18 ARG CZ C -13.293 16.649 1.827 1.00 . A A . 40 ARG CZ 1 1
3 2547 1 1 18 ARG H H -8.731 14.478 -0.090 1.00 . A A . 40 ARG H 1 1
3 2548 1 1 18 ARG HA H -10.631 12.427 -0.774 1.00 . A A . 40 ARG HA 1 1
3 2549 1 1 18 ARG HB2 H -10.075 15.221 -1.862 1.00 . A A . 40 ARG HB2 1 1
3 2550 1 1 18 ARG HB3 H -11.535 14.290 -2.246 1.00 . A A . 40 ARG HB3 1 1
3 2551 1 1 18 ARG HD2 H -11.325 17.049 -0.843 1.00 . A A . 40 ARG HD2 1 1
3 2552 1 1 18 ARG HD3 H -12.944 16.358 -0.935 1.00 . A A . 40 ARG HD3 1 1
3 2553 1 1 18 ARG HE H -11.567 17.537 1.419 1.00 . A A . 40 ARG HE 1 1
3 2554 1 1 18 ARG HG2 H -12.193 14.295 0.122 1.00 . A A . 40 ARG HG2 1 1
3 2555 1 1 18 ARG HG3 H -10.676 15.059 0.588 1.00 . A A . 40 ARG HG3 1 1
3 2556 1 1 18 ARG HH11 H -14.280 15.567 0.476 1.00 . A A . 40 ARG HH11 1 1
3 2557 1 1 18 ARG HH12 H -15.026 15.659 2.058 1.00 . A A . 40 ARG HH12 1 1
3 2558 1 1 18 ARG HH21 H -12.507 17.589 3.445 1.00 . A A . 40 ARG HH21 1 1
3 2559 1 1 18 ARG HH22 H -14.043 16.834 3.691 1.00 . A A . 40 ARG HH22 1 1
3 2560 1 1 18 ARG N N -8.914 13.497 -0.268 1.00 . A A . 40 ARG N 1 1
3 2561 1 1 18 ARG NE N -12.302 16.962 1.015 1.00 . A A . 40 ARG NE 1 1
3 2562 1 1 18 ARG NH1 N -14.283 15.887 1.426 1.00 . A A . 40 ARG NH1 1 1
3 2563 1 1 18 ARG NH2 N -13.302 17.068 3.062 1.00 . A A . 40 ARG NH2 1 1
3 2564 1 1 18 ARG O O -8.236 12.925 -2.863 1.00 . A A . 40 ARG O 1 1
3 2565 1 1 19 PRO C C -9.316 11.929 -5.481 1.00 . A A . 41 PRO C 1 1
3 2566 1 1 19 PRO CA C -9.488 10.921 -4.342 1.00 . A A . 41 PRO CA 1 1
3 2567 1 1 19 PRO CB C -10.488 9.812 -4.688 1.00 . A A . 41 PRO CB 1 1
3 2568 1 1 19 PRO CD C -11.387 11.128 -2.894 1.00 . A A . 41 PRO CD 1 1
3 2569 1 1 19 PRO CG C -11.811 10.341 -4.135 1.00 . A A . 41 PRO CG 1 1
3 2570 1 1 19 PRO HA H -8.524 10.474 -4.105 1.00 . A A . 41 PRO HA 1 1
3 2571 1 1 19 PRO HB2 H -10.543 9.632 -5.763 1.00 . A A . 41 PRO HB2 1 1
3 2572 1 1 19 PRO HB3 H -10.214 8.898 -4.160 1.00 . A A . 41 PRO HB3 1 1
3 2573 1 1 19 PRO HD2 H -12.070 11.960 -2.732 1.00 . A A . 41 PRO HD2 1 1
3 2574 1 1 19 PRO HD3 H -11.379 10.471 -2.025 1.00 . A A . 41 PRO HD3 1 1
3 2575 1 1 19 PRO HG2 H -12.269 11.018 -4.860 1.00 . A A . 41 PRO HG2 1 1
3 2576 1 1 19 PRO HG3 H -12.497 9.532 -3.886 1.00 . A A . 41 PRO HG3 1 1
3 2577 1 1 19 PRO N N -10.034 11.594 -3.162 1.00 . A A . 41 PRO N 1 1
3 2578 1 1 19 PRO O O -10.225 12.712 -5.756 1.00 . A A . 41 PRO O 1 1
3 2579 1 1 20 ALA C C -8.663 12.222 -8.500 1.00 . A A . 42 ALA C 1 1
3 2580 1 1 20 ALA CA C -7.912 12.772 -7.286 1.00 . A A . 42 ALA CA 1 1
3 2581 1 1 20 ALA CB C -6.412 12.951 -7.533 1.00 . A A . 42 ALA CB 1 1
3 2582 1 1 20 ALA H H -7.488 11.181 -5.944 1.00 . A A . 42 ALA H 1 1
3 2583 1 1 20 ALA HA H -8.307 13.754 -7.079 1.00 . A A . 42 ALA HA 1 1
3 2584 1 1 20 ALA HB1 H -6.001 13.614 -6.774 1.00 . A A . 42 ALA HB1 1 1
3 2585 1 1 20 ALA HB2 H -5.907 11.993 -7.495 1.00 . A A . 42 ALA HB2 1 1
3 2586 1 1 20 ALA HB3 H -6.257 13.410 -8.513 1.00 . A A . 42 ALA HB3 1 1
3 2587 1 1 20 ALA N N -8.146 11.922 -6.127 1.00 . A A . 42 ALA N 1 1
3 2588 1 1 20 ALA O O -8.591 11.027 -8.781 1.00 . A A . 42 ALA O 1 1
3 2589 1 1 21 GLY C C -9.214 13.185 -11.631 1.00 . A A . 43 GLY C 1 1
3 2590 1 1 21 GLY CA C -10.076 12.792 -10.437 1.00 . A A . 43 GLY CA 1 1
3 2591 1 1 21 GLY H H -9.334 14.068 -8.911 1.00 . A A . 43 GLY H 1 1
3 2592 1 1 21 GLY HA2 H -10.309 11.727 -10.504 1.00 . A A . 43 GLY HA2 1 1
3 2593 1 1 21 GLY HA3 H -11.009 13.354 -10.472 1.00 . A A . 43 GLY HA3 1 1
3 2594 1 1 21 GLY N N -9.381 13.102 -9.194 1.00 . A A . 43 GLY N 1 1
3 2595 1 1 21 GLY O O -7.983 13.206 -11.549 1.00 . A A . 43 GLY O 1 1
3 2596 1 1 22 ASN C C -8.738 15.531 -13.712 1.00 . A A . 44 ASN C 1 1
3 2597 1 1 22 ASN CA C -9.207 14.068 -13.940 1.00 . A A . 44 ASN CA 1 1
3 2598 1 1 22 ASN CB C -10.152 13.892 -15.158 1.00 . A A . 44 ASN CB 1 1
3 2599 1 1 22 ASN CG C -10.342 12.444 -15.608 1.00 . A A . 44 ASN CG 1 1
3 2600 1 1 22 ASN H H -10.869 13.532 -12.718 1.00 . A A . 44 ASN H 1 1
3 2601 1 1 22 ASN HA H -8.306 13.480 -14.126 1.00 . A A . 44 ASN HA 1 1
3 2602 1 1 22 ASN HB2 H -11.127 14.326 -14.936 1.00 . A A . 44 ASN HB2 1 1
3 2603 1 1 22 ASN HB3 H -9.729 14.434 -16.005 1.00 . A A . 44 ASN HB3 1 1
3 2604 1 1 22 ASN HD21 H -11.359 12.980 -17.271 1.00 . A A . 44 ASN HD21 1 1
3 2605 1 1 22 ASN HD22 H -11.094 11.258 -16.994 1.00 . A A . 44 ASN HD22 1 1
3 2606 1 1 22 ASN N N -9.862 13.544 -12.738 1.00 . A A . 44 ASN N 1 1
3 2607 1 1 22 ASN ND2 N -10.997 12.223 -16.728 1.00 . A A . 44 ASN ND2 1 1
3 2608 1 1 22 ASN O O -9.116 16.436 -14.458 1.00 . A A . 44 ASN O 1 1
3 2609 1 1 22 ASN OD1 O -9.914 11.493 -14.980 1.00 . A A . 44 ASN OD1 1 1
3 2610 1 1 23 ALA C C -6.081 17.070 -11.698 1.00 . A A . 45 ALA C 1 1
3 2611 1 1 23 ALA CA C -7.537 17.097 -12.194 1.00 . A A . 45 ALA CA 1 1
3 2612 1 1 23 ALA CB C -8.495 17.581 -11.093 1.00 . A A . 45 ALA CB 1 1
3 2613 1 1 23 ALA H H -7.696 14.988 -12.063 1.00 . A A . 45 ALA H 1 1
3 2614 1 1 23 ALA HA H -7.599 17.791 -13.032 1.00 . A A . 45 ALA HA 1 1
3 2615 1 1 23 ALA HB1 H -8.369 16.990 -10.185 1.00 . A A . 45 ALA HB1 1 1
3 2616 1 1 23 ALA HB2 H -8.315 18.631 -10.853 1.00 . A A . 45 ALA HB2 1 1
3 2617 1 1 23 ALA HB3 H -9.519 17.466 -11.431 1.00 . A A . 45 ALA HB3 1 1
3 2618 1 1 23 ALA N N -7.975 15.778 -12.638 1.00 . A A . 45 ALA N 1 1
3 2619 1 1 23 ALA O O -5.669 16.195 -10.929 1.00 . A A . 45 ALA O 1 1
3 2620 1 1 24 SER C C -3.458 19.632 -11.542 1.00 . A A . 46 SER C 1 1
3 2621 1 1 24 SER CA C -3.877 18.183 -11.761 1.00 . A A . 46 SER CA 1 1
3 2622 1 1 24 SER CB C -2.977 17.568 -12.843 1.00 . A A . 46 SER CB 1 1
3 2623 1 1 24 SER H H -5.680 18.760 -12.735 1.00 . A A . 46 SER H 1 1
3 2624 1 1 24 SER HA H -3.710 17.640 -10.830 1.00 . A A . 46 SER HA 1 1
3 2625 1 1 24 SER HB2 H -1.946 17.872 -12.664 1.00 . A A . 46 SER HB2 1 1
3 2626 1 1 24 SER HB3 H -2.999 16.482 -12.773 1.00 . A A . 46 SER HB3 1 1
3 2627 1 1 24 SER HG H -3.487 18.944 -14.129 1.00 . A A . 46 SER HG 1 1
3 2628 1 1 24 SER N N -5.296 18.067 -12.109 1.00 . A A . 46 SER N 1 1
3 2629 1 1 24 SER O O -3.955 20.543 -12.201 1.00 . A A . 46 SER O 1 1
3 2630 1 1 24 SER OG O -3.359 17.990 -14.141 1.00 . A A . 46 SER OG 1 1
3 2631 1 1 25 PHE C C -0.985 21.747 -11.166 1.00 . A A . 47 PHE C 1 1
3 2632 1 1 25 PHE CA C -2.032 21.153 -10.202 1.00 . A A . 47 PHE CA 1 1
3 2633 1 1 25 PHE CB C -1.526 21.076 -8.755 1.00 . A A . 47 PHE CB 1 1
3 2634 1 1 25 PHE CD1 C -2.676 23.078 -7.761 1.00 . A A . 47 PHE CD1 1 1
3 2635 1 1 25 PHE CD2 C -0.246 23.090 -7.887 1.00 . A A . 47 PHE CD2 1 1
3 2636 1 1 25 PHE CE1 C -2.653 24.352 -7.176 1.00 . A A . 47 PHE CE1 1 1
3 2637 1 1 25 PHE CE2 C -0.223 24.372 -7.311 1.00 . A A . 47 PHE CE2 1 1
3 2638 1 1 25 PHE CG C -1.474 22.441 -8.110 1.00 . A A . 47 PHE CG 1 1
3 2639 1 1 25 PHE CZ C -1.429 25.004 -6.954 1.00 . A A . 47 PHE CZ 1 1
3 2640 1 1 25 PHE H H -2.096 19.018 -10.206 1.00 . A A . 47 PHE H 1 1
3 2641 1 1 25 PHE HA H -2.889 21.830 -10.212 1.00 . A A . 47 PHE HA 1 1
3 2642 1 1 25 PHE HB2 H -2.195 20.455 -8.163 1.00 . A A . 47 PHE HB2 1 1
3 2643 1 1 25 PHE HB3 H -0.545 20.603 -8.724 1.00 . A A . 47 PHE HB3 1 1
3 2644 1 1 25 PHE HD1 H -3.623 22.586 -7.924 1.00 . A A . 47 PHE HD1 1 1
3 2645 1 1 25 PHE HD2 H 0.681 22.606 -8.156 1.00 . A A . 47 PHE HD2 1 1
3 2646 1 1 25 PHE HE1 H -3.578 24.810 -6.862 1.00 . A A . 47 PHE HE1 1 1
3 2647 1 1 25 PHE HE2 H 0.721 24.861 -7.117 1.00 . A A . 47 PHE HE2 1 1
3 2648 1 1 25 PHE HZ H -1.415 25.974 -6.473 1.00 . A A . 47 PHE HZ 1 1
3 2649 1 1 25 PHE N N -2.512 19.838 -10.628 1.00 . A A . 47 PHE N 1 1
3 2650 1 1 25 PHE O O 0.199 21.877 -10.854 1.00 . A A . 47 PHE O 1 1
3 2651 1 1 26 SER C C -0.074 24.082 -12.996 1.00 . A A . 48 SER C 1 1
3 2652 1 1 26 SER CA C -0.480 22.657 -13.386 1.00 . A A . 48 SER CA 1 1
3 2653 1 1 26 SER CB C -1.137 22.722 -14.766 1.00 . A A . 48 SER CB 1 1
3 2654 1 1 26 SER H H -2.379 21.961 -12.618 1.00 . A A . 48 SER H 1 1
3 2655 1 1 26 SER HA H 0.414 22.039 -13.448 1.00 . A A . 48 SER HA 1 1
3 2656 1 1 26 SER HB2 H -1.902 23.501 -14.762 1.00 . A A . 48 SER HB2 1 1
3 2657 1 1 26 SER HB3 H -0.373 22.986 -15.500 1.00 . A A . 48 SER HB3 1 1
3 2658 1 1 26 SER HG H -1.113 20.776 -15.066 1.00 . A A . 48 SER HG 1 1
3 2659 1 1 26 SER N N -1.393 22.073 -12.393 1.00 . A A . 48 SER N 1 1
3 2660 1 1 26 SER O O -0.936 24.864 -12.620 1.00 . A A . 48 SER O 1 1
3 2661 1 1 26 SER OG O -1.745 21.499 -15.132 1.00 . A A . 48 SER OG 1 1
3 2662 1 1 27 LYS C C 0.826 27.024 -13.208 1.00 . A A . 49 LYS C 1 1
3 2663 1 1 27 LYS CA C 1.733 25.832 -12.848 1.00 . A A . 49 LYS CA 1 1
3 2664 1 1 27 LYS CB C 3.132 25.927 -13.494 1.00 . A A . 49 LYS CB 1 1
3 2665 1 1 27 LYS CD C 3.950 28.393 -13.717 1.00 . A A . 49 LYS CD 1 1
3 2666 1 1 27 LYS CE C 4.976 29.417 -13.197 1.00 . A A . 49 LYS CE 1 1
3 2667 1 1 27 LYS CG C 4.066 27.043 -12.984 1.00 . A A . 49 LYS CG 1 1
3 2668 1 1 27 LYS H H 1.855 23.782 -13.479 1.00 . A A . 49 LYS H 1 1
3 2669 1 1 27 LYS HA H 1.857 25.889 -11.759 1.00 . A A . 49 LYS HA 1 1
3 2670 1 1 27 LYS HB2 H 3.643 24.986 -13.282 1.00 . A A . 49 LYS HB2 1 1
3 2671 1 1 27 LYS HB3 H 3.022 25.997 -14.577 1.00 . A A . 49 LYS HB3 1 1
3 2672 1 1 27 LYS HD2 H 4.078 28.249 -14.790 1.00 . A A . 49 LYS HD2 1 1
3 2673 1 1 27 LYS HD3 H 2.959 28.810 -13.548 1.00 . A A . 49 LYS HD3 1 1
3 2674 1 1 27 LYS HE2 H 4.665 30.413 -13.527 1.00 . A A . 49 LYS HE2 1 1
3 2675 1 1 27 LYS HE3 H 4.945 29.412 -12.100 1.00 . A A . 49 LYS HE3 1 1
3 2676 1 1 27 LYS HG2 H 3.901 27.195 -11.919 1.00 . A A . 49 LYS HG2 1 1
3 2677 1 1 27 LYS HG3 H 5.088 26.686 -13.112 1.00 . A A . 49 LYS HG3 1 1
3 2678 1 1 27 LYS HZ1 H 6.681 28.242 -13.356 1.00 . A A . 49 LYS HZ1 1 1
3 2679 1 1 27 LYS HZ2 H 6.999 29.847 -13.294 1.00 . A A . 49 LYS HZ2 1 1
3 2680 1 1 27 LYS HZ3 H 6.420 29.188 -14.679 1.00 . A A . 49 LYS HZ3 1 1
3 2681 1 1 27 LYS N N 1.191 24.489 -13.189 1.00 . A A . 49 LYS N 1 1
3 2682 1 1 27 LYS NZ N 6.363 29.150 -13.667 1.00 . A A . 49 LYS NZ 1 1
3 2683 1 1 27 LYS O O 0.837 28.032 -12.509 1.00 . A A . 49 LYS O 1 1
3 2684 1 1 28 ARG C C -2.067 28.195 -13.597 1.00 . A A . 50 ARG C 1 1
3 2685 1 1 28 ARG CA C -0.977 27.955 -14.666 1.00 . A A . 50 ARG CA 1 1
3 2686 1 1 28 ARG CB C -1.576 27.576 -16.040 1.00 . A A . 50 ARG CB 1 1
3 2687 1 1 28 ARG CD C -3.032 28.293 -18.040 1.00 . A A . 50 ARG CD 1 1
3 2688 1 1 28 ARG CG C -2.442 28.685 -16.670 1.00 . A A . 50 ARG CG 1 1
3 2689 1 1 28 ARG CZ C -1.566 27.300 -19.835 1.00 . A A . 50 ARG CZ 1 1
3 2690 1 1 28 ARG H H 0.036 26.055 -14.770 1.00 . A A . 50 ARG H 1 1
3 2691 1 1 28 ARG HA H -0.455 28.906 -14.756 1.00 . A A . 50 ARG HA 1 1
3 2692 1 1 28 ARG HB2 H -0.756 27.353 -16.724 1.00 . A A . 50 ARG HB2 1 1
3 2693 1 1 28 ARG HB3 H -2.182 26.676 -15.927 1.00 . A A . 50 ARG HB3 1 1
3 2694 1 1 28 ARG HD2 H -3.509 27.316 -17.961 1.00 . A A . 50 ARG HD2 1 1
3 2695 1 1 28 ARG HD3 H -3.822 29.007 -18.278 1.00 . A A . 50 ARG HD3 1 1
3 2696 1 1 28 ARG HE H -1.808 29.235 -19.510 1.00 . A A . 50 ARG HE 1 1
3 2697 1 1 28 ARG HG2 H -3.279 28.899 -16.004 1.00 . A A . 50 ARG HG2 1 1
3 2698 1 1 28 ARG HG3 H -1.850 29.597 -16.777 1.00 . A A . 50 ARG HG3 1 1
3 2699 1 1 28 ARG HH11 H -2.447 25.866 -18.759 1.00 . A A . 50 ARG HH11 1 1
3 2700 1 1 28 ARG HH12 H -1.442 25.304 -20.053 1.00 . A A . 50 ARG HH12 1 1
3 2701 1 1 28 ARG HH21 H -0.618 28.428 -21.216 1.00 . A A . 50 ARG HH21 1 1
3 2702 1 1 28 ARG HH22 H -0.493 26.717 -21.429 1.00 . A A . 50 ARG HH22 1 1
3 2703 1 1 28 ARG N N 0.021 26.935 -14.279 1.00 . A A . 50 ARG N 1 1
3 2704 1 1 28 ARG NE N -2.048 28.326 -19.149 1.00 . A A . 50 ARG NE 1 1
3 2705 1 1 28 ARG NH1 N -1.804 26.063 -19.502 1.00 . A A . 50 ARG NH1 1 1
3 2706 1 1 28 ARG NH2 N -0.818 27.501 -20.885 1.00 . A A . 50 ARG NH2 1 1
3 2707 1 1 28 ARG O O -2.531 29.328 -13.472 1.00 . A A . 50 ARG O 1 1
3 2708 1 1 29 VAL C C -3.097 28.050 -10.587 1.00 . A A . 51 VAL C 1 1
3 2709 1 1 29 VAL CA C -3.492 27.176 -11.790 1.00 . A A . 51 VAL CA 1 1
3 2710 1 1 29 VAL CB C -3.798 25.715 -11.365 1.00 . A A . 51 VAL CB 1 1
3 2711 1 1 29 VAL CG1 C -4.883 25.642 -10.295 1.00 . A A . 51 VAL CG1 1 1
3 2712 1 1 29 VAL CG2 C -4.302 24.887 -12.557 1.00 . A A . 51 VAL CG2 1 1
3 2713 1 1 29 VAL H H -1.962 26.288 -12.956 1.00 . A A . 51 VAL H 1 1
3 2714 1 1 29 VAL HA H -4.405 27.602 -12.206 1.00 . A A . 51 VAL HA 1 1
3 2715 1 1 29 VAL HB H -2.895 25.230 -10.984 1.00 . A A . 51 VAL HB 1 1
3 2716 1 1 29 VAL HG11 H -4.573 26.177 -9.396 1.00 . A A . 51 VAL HG11 1 1
3 2717 1 1 29 VAL HG12 H -5.802 26.072 -10.684 1.00 . A A . 51 VAL HG12 1 1
3 2718 1 1 29 VAL HG13 H -5.060 24.601 -10.021 1.00 . A A . 51 VAL HG13 1 1
3 2719 1 1 29 VAL HG21 H -3.535 24.813 -13.327 1.00 . A A . 51 VAL HG21 1 1
3 2720 1 1 29 VAL HG22 H -4.533 23.873 -12.223 1.00 . A A . 51 VAL HG22 1 1
3 2721 1 1 29 VAL HG23 H -5.201 25.335 -12.979 1.00 . A A . 51 VAL HG23 1 1
3 2722 1 1 29 VAL N N -2.454 27.167 -12.839 1.00 . A A . 51 VAL N 1 1
3 2723 1 1 29 VAL O O -3.932 28.798 -10.075 1.00 . A A . 51 VAL O 1 1
3 2724 1 1 30 GLN C C -1.621 30.368 -9.200 1.00 . A A . 52 GLN C 1 1
3 2725 1 1 30 GLN CA C -1.274 28.870 -9.110 1.00 . A A . 52 GLN CA 1 1
3 2726 1 1 30 GLN CB C 0.256 28.736 -9.084 1.00 . A A . 52 GLN CB 1 1
3 2727 1 1 30 GLN CD C 2.293 27.427 -8.532 1.00 . A A . 52 GLN CD 1 1
3 2728 1 1 30 GLN CG C 0.772 27.384 -8.598 1.00 . A A . 52 GLN CG 1 1
3 2729 1 1 30 GLN H H -1.182 27.418 -10.673 1.00 . A A . 52 GLN H 1 1
3 2730 1 1 30 GLN HA H -1.679 28.504 -8.165 1.00 . A A . 52 GLN HA 1 1
3 2731 1 1 30 GLN HB2 H 0.657 28.914 -10.084 1.00 . A A . 52 GLN HB2 1 1
3 2732 1 1 30 GLN HB3 H 0.656 29.500 -8.416 1.00 . A A . 52 GLN HB3 1 1
3 2733 1 1 30 GLN HE21 H 2.298 28.169 -6.644 1.00 . A A . 52 GLN HE21 1 1
3 2734 1 1 30 GLN HE22 H 3.860 27.874 -7.396 1.00 . A A . 52 GLN HE22 1 1
3 2735 1 1 30 GLN HG2 H 0.372 27.187 -7.605 1.00 . A A . 52 GLN HG2 1 1
3 2736 1 1 30 GLN HG3 H 0.460 26.590 -9.277 1.00 . A A . 52 GLN HG3 1 1
3 2737 1 1 30 GLN N N -1.812 28.057 -10.211 1.00 . A A . 52 GLN N 1 1
3 2738 1 1 30 GLN NE2 N 2.857 27.875 -7.428 1.00 . A A . 52 GLN NE2 1 1
3 2739 1 1 30 GLN O O -1.939 30.996 -8.187 1.00 . A A . 52 GLN O 1 1
3 2740 1 1 30 GLN OE1 O 2.991 27.113 -9.485 1.00 . A A . 52 GLN OE1 1 1
3 2741 1 1 31 LYS C C -3.302 32.726 -10.125 1.00 . A A . 53 LYS C 1 1
3 2742 1 1 31 LYS CA C -1.911 32.372 -10.634 1.00 . A A . 53 LYS CA 1 1
3 2743 1 1 31 LYS CB C -1.784 32.720 -12.124 1.00 . A A . 53 LYS CB 1 1
3 2744 1 1 31 LYS CD C -1.575 34.788 -13.636 1.00 . A A . 53 LYS CD 1 1
3 2745 1 1 31 LYS CE C -2.203 34.271 -14.936 1.00 . A A . 53 LYS CE 1 1
3 2746 1 1 31 LYS CG C -2.163 34.194 -12.358 1.00 . A A . 53 LYS CG 1 1
3 2747 1 1 31 LYS H H -1.319 30.374 -11.197 1.00 . A A . 53 LYS H 1 1
3 2748 1 1 31 LYS HA H -1.207 32.986 -10.065 1.00 . A A . 53 LYS HA 1 1
3 2749 1 1 31 LYS HB2 H -0.754 32.554 -12.420 1.00 . A A . 53 LYS HB2 1 1
3 2750 1 1 31 LYS HB3 H -2.425 32.076 -12.727 1.00 . A A . 53 LYS HB3 1 1
3 2751 1 1 31 LYS HD2 H -1.732 35.863 -13.574 1.00 . A A . 53 LYS HD2 1 1
3 2752 1 1 31 LYS HD3 H -0.506 34.580 -13.637 1.00 . A A . 53 LYS HD3 1 1
3 2753 1 1 31 LYS HE2 H -1.957 33.212 -15.051 1.00 . A A . 53 LYS HE2 1 1
3 2754 1 1 31 LYS HE3 H -3.291 34.363 -14.857 1.00 . A A . 53 LYS HE3 1 1
3 2755 1 1 31 LYS HG2 H -3.248 34.302 -12.375 1.00 . A A . 53 LYS HG2 1 1
3 2756 1 1 31 LYS HG3 H -1.772 34.787 -11.529 1.00 . A A . 53 LYS HG3 1 1
3 2757 1 1 31 LYS HZ1 H -0.699 35.018 -16.160 1.00 . A A . 53 LYS HZ1 1 1
3 2758 1 1 31 LYS HZ2 H -1.969 36.033 -15.995 1.00 . A A . 53 LYS HZ2 1 1
3 2759 1 1 31 LYS HZ3 H -2.104 34.719 -16.967 1.00 . A A . 53 LYS HZ3 1 1
3 2760 1 1 31 LYS N N -1.583 30.951 -10.411 1.00 . A A . 53 LYS N 1 1
3 2761 1 1 31 LYS NZ N -1.709 35.057 -16.099 1.00 . A A . 53 LYS NZ 1 1
3 2762 1 1 31 LYS O O -3.463 33.684 -9.379 1.00 . A A . 53 LYS O 1 1
3 2763 1 1 32 SER C C -5.860 32.196 -8.623 1.00 . A A . 54 SER C 1 1
3 2764 1 1 32 SER CA C -5.692 32.073 -10.143 1.00 . A A . 54 SER CA 1 1
3 2765 1 1 32 SER CB C -6.535 30.901 -10.664 1.00 . A A . 54 SER CB 1 1
3 2766 1 1 32 SER H H -4.021 31.220 -11.205 1.00 . A A . 54 SER H 1 1
3 2767 1 1 32 SER HA H -6.066 32.979 -10.604 1.00 . A A . 54 SER HA 1 1
3 2768 1 1 32 SER HB2 H -6.281 30.690 -11.703 1.00 . A A . 54 SER HB2 1 1
3 2769 1 1 32 SER HB3 H -6.336 30.005 -10.073 1.00 . A A . 54 SER HB3 1 1
3 2770 1 1 32 SER HG H -8.404 30.496 -10.254 1.00 . A A . 54 SER HG 1 1
3 2771 1 1 32 SER N N -4.286 31.935 -10.545 1.00 . A A . 54 SER N 1 1
3 2772 1 1 32 SER O O -6.488 33.141 -8.140 1.00 . A A . 54 SER O 1 1
3 2773 1 1 32 SER OG O -7.904 31.255 -10.584 1.00 . A A . 54 SER OG 1 1
3 2774 1 1 33 ILE C C -4.648 32.418 -5.777 1.00 . A A . 55 ILE C 1 1
3 2775 1 1 33 ILE CA C -5.301 31.180 -6.410 1.00 . A A . 55 ILE CA 1 1
3 2776 1 1 33 ILE CB C -4.604 29.882 -5.930 1.00 . A A . 55 ILE CB 1 1
3 2777 1 1 33 ILE CD1 C -4.576 27.327 -6.226 1.00 . A A . 55 ILE CD1 1 1
3 2778 1 1 33 ILE CG1 C -5.309 28.637 -6.518 1.00 . A A . 55 ILE CG1 1 1
3 2779 1 1 33 ILE CG2 C -4.573 29.802 -4.391 1.00 . A A . 55 ILE CG2 1 1
3 2780 1 1 33 ILE H H -4.711 30.559 -8.361 1.00 . A A . 55 ILE H 1 1
3 2781 1 1 33 ILE HA H -6.345 31.141 -6.100 1.00 . A A . 55 ILE HA 1 1
3 2782 1 1 33 ILE HB H -3.573 29.894 -6.287 1.00 . A A . 55 ILE HB 1 1
3 2783 1 1 33 ILE HD11 H -3.537 27.401 -6.550 1.00 . A A . 55 ILE HD11 1 1
3 2784 1 1 33 ILE HD12 H -4.615 27.084 -5.165 1.00 . A A . 55 ILE HD12 1 1
3 2785 1 1 33 ILE HD13 H -5.061 26.526 -6.778 1.00 . A A . 55 ILE HD13 1 1
3 2786 1 1 33 ILE HG12 H -6.325 28.575 -6.126 1.00 . A A . 55 ILE HG12 1 1
3 2787 1 1 33 ILE HG13 H -5.372 28.726 -7.602 1.00 . A A . 55 ILE HG13 1 1
3 2788 1 1 33 ILE HG21 H -3.979 28.945 -4.070 1.00 . A A . 55 ILE HG21 1 1
3 2789 1 1 33 ILE HG22 H -4.102 30.681 -3.953 1.00 . A A . 55 ILE HG22 1 1
3 2790 1 1 33 ILE HG23 H -5.585 29.698 -4.005 1.00 . A A . 55 ILE HG23 1 1
3 2791 1 1 33 ILE N N -5.249 31.267 -7.877 1.00 . A A . 55 ILE N 1 1
3 2792 1 1 33 ILE O O -5.256 33.099 -4.946 1.00 . A A . 55 ILE O 1 1
3 2793 1 1 34 SER C C -3.438 35.227 -5.950 1.00 . A A . 56 SER C 1 1
3 2794 1 1 34 SER CA C -2.667 33.919 -5.746 1.00 . A A . 56 SER CA 1 1
3 2795 1 1 34 SER CB C -1.337 33.982 -6.499 1.00 . A A . 56 SER CB 1 1
3 2796 1 1 34 SER H H -2.967 32.112 -6.857 1.00 . A A . 56 SER H 1 1
3 2797 1 1 34 SER HA H -2.452 33.802 -4.683 1.00 . A A . 56 SER HA 1 1
3 2798 1 1 34 SER HB2 H -0.832 33.019 -6.403 1.00 . A A . 56 SER HB2 1 1
3 2799 1 1 34 SER HB3 H -1.523 34.182 -7.555 1.00 . A A . 56 SER HB3 1 1
3 2800 1 1 34 SER HG H -0.843 35.865 -6.170 1.00 . A A . 56 SER HG 1 1
3 2801 1 1 34 SER N N -3.427 32.748 -6.211 1.00 . A A . 56 SER N 1 1
3 2802 1 1 34 SER O O -3.614 36.011 -5.018 1.00 . A A . 56 SER O 1 1
3 2803 1 1 34 SER OG O -0.510 34.990 -5.952 1.00 . A A . 56 SER OG 1 1
3 2804 1 1 35 GLN C C -6.191 36.601 -6.708 1.00 . A A . 57 GLN C 1 1
3 2805 1 1 35 GLN CA C -4.856 36.576 -7.485 1.00 . A A . 57 GLN CA 1 1
3 2806 1 1 35 GLN CB C -5.092 36.595 -9.009 1.00 . A A . 57 GLN CB 1 1
3 2807 1 1 35 GLN CD C -4.052 38.726 -9.922 1.00 . A A . 57 GLN CD 1 1
3 2808 1 1 35 GLN CG C -5.345 38.008 -9.565 1.00 . A A . 57 GLN CG 1 1
3 2809 1 1 35 GLN H H -3.839 34.729 -7.868 1.00 . A A . 57 GLN H 1 1
3 2810 1 1 35 GLN HA H -4.303 37.472 -7.202 1.00 . A A . 57 GLN HA 1 1
3 2811 1 1 35 GLN HB2 H -4.222 36.190 -9.526 1.00 . A A . 57 GLN HB2 1 1
3 2812 1 1 35 GLN HB3 H -5.943 35.955 -9.245 1.00 . A A . 57 GLN HB3 1 1
3 2813 1 1 35 GLN HE21 H -3.745 39.449 -8.045 1.00 . A A . 57 GLN HE21 1 1
3 2814 1 1 35 GLN HE22 H -2.557 39.838 -9.277 1.00 . A A . 57 GLN HE22 1 1
3 2815 1 1 35 GLN HG2 H -5.939 37.925 -10.475 1.00 . A A . 57 GLN HG2 1 1
3 2816 1 1 35 GLN HG3 H -5.897 38.614 -8.853 1.00 . A A . 57 GLN HG3 1 1
3 2817 1 1 35 GLN N N -4.005 35.427 -7.146 1.00 . A A . 57 GLN N 1 1
3 2818 1 1 35 GLN NE2 N -3.417 39.402 -8.990 1.00 . A A . 57 GLN NE2 1 1
3 2819 1 1 35 GLN O O -7.006 37.515 -6.893 1.00 . A A . 57 GLN O 1 1
3 2820 1 1 35 GLN OE1 O -3.603 38.678 -11.050 1.00 . A A . 57 GLN OE1 1 1
3 2821 1 1 36 LYS C C -7.305 35.579 -3.494 1.00 . A A . 58 LYS C 1 1
3 2822 1 1 36 LYS CA C -7.624 35.498 -4.988 1.00 . A A . 58 LYS CA 1 1
3 2823 1 1 36 LYS CB C -8.327 34.165 -5.304 1.00 . A A . 58 LYS CB 1 1
3 2824 1 1 36 LYS CD C -10.516 34.897 -6.341 1.00 . A A . 58 LYS CD 1 1
3 2825 1 1 36 LYS CE C -12.040 35.018 -6.225 1.00 . A A . 58 LYS CE 1 1
3 2826 1 1 36 LYS CG C -9.847 34.241 -5.117 1.00 . A A . 58 LYS CG 1 1
3 2827 1 1 36 LYS H H -5.755 34.856 -5.800 1.00 . A A . 58 LYS H 1 1
3 2828 1 1 36 LYS HA H -8.297 36.326 -5.199 1.00 . A A . 58 LYS HA 1 1
3 2829 1 1 36 LYS HB2 H -8.125 33.862 -6.331 1.00 . A A . 58 LYS HB2 1 1
3 2830 1 1 36 LYS HB3 H -7.924 33.383 -4.655 1.00 . A A . 58 LYS HB3 1 1
3 2831 1 1 36 LYS HD2 H -10.094 35.888 -6.507 1.00 . A A . 58 LYS HD2 1 1
3 2832 1 1 36 LYS HD3 H -10.292 34.290 -7.220 1.00 . A A . 58 LYS HD3 1 1
3 2833 1 1 36 LYS HE2 H -12.428 35.432 -7.162 1.00 . A A . 58 LYS HE2 1 1
3 2834 1 1 36 LYS HE3 H -12.472 34.022 -6.124 1.00 . A A . 58 LYS HE3 1 1
3 2835 1 1 36 LYS HG2 H -10.215 33.227 -4.993 1.00 . A A . 58 LYS HG2 1 1
3 2836 1 1 36 LYS HG3 H -10.082 34.796 -4.210 1.00 . A A . 58 LYS HG3 1 1
3 2837 1 1 36 LYS HZ1 H -13.454 35.875 -5.013 1.00 . A A . 58 LYS HZ1 1 1
3 2838 1 1 36 LYS HZ2 H -12.116 36.809 -5.223 1.00 . A A . 58 LYS HZ2 1 1
3 2839 1 1 36 LYS HZ3 H -12.051 35.498 -4.224 1.00 . A A . 58 LYS HZ3 1 1
3 2840 1 1 36 LYS N N -6.439 35.610 -5.845 1.00 . A A . 58 LYS N 1 1
3 2841 1 1 36 LYS NZ N -12.447 35.856 -5.080 1.00 . A A . 58 LYS NZ 1 1
3 2842 1 1 36 LYS O O -8.212 35.948 -2.743 1.00 . A A . 58 LYS O 1 1
3 2843 1 1 37 LYS C C -6.550 34.320 -0.845 1.00 . A A . 59 LYS C 1 1
3 2844 1 1 37 LYS CA C -5.601 35.204 -1.677 1.00 . A A . 59 LYS CA 1 1
3 2845 1 1 37 LYS CB C -5.303 36.597 -1.087 1.00 . A A . 59 LYS CB 1 1
3 2846 1 1 37 LYS CD C -4.151 37.938 0.755 1.00 . A A . 59 LYS CD 1 1
3 2847 1 1 37 LYS CE C -3.236 37.842 1.986 1.00 . A A . 59 LYS CE 1 1
3 2848 1 1 37 LYS CG C -4.437 36.536 0.186 1.00 . A A . 59 LYS CG 1 1
3 2849 1 1 37 LYS H H -5.396 35.031 -3.797 1.00 . A A . 59 LYS H 1 1
3 2850 1 1 37 LYS HA H -4.648 34.668 -1.702 1.00 . A A . 59 LYS HA 1 1
3 2851 1 1 37 LYS HB2 H -4.774 37.187 -1.837 1.00 . A A . 59 LYS HB2 1 1
3 2852 1 1 37 LYS HB3 H -6.242 37.093 -0.863 1.00 . A A . 59 LYS HB3 1 1
3 2853 1 1 37 LYS HD2 H -3.663 38.545 -0.014 1.00 . A A . 59 LYS HD2 1 1
3 2854 1 1 37 LYS HD3 H -5.094 38.409 1.037 1.00 . A A . 59 LYS HD3 1 1
3 2855 1 1 37 LYS HE2 H -3.728 37.214 2.736 1.00 . A A . 59 LYS HE2 1 1
3 2856 1 1 37 LYS HE3 H -2.312 37.331 1.694 1.00 . A A . 59 LYS HE3 1 1
3 2857 1 1 37 LYS HG2 H -4.950 35.941 0.943 1.00 . A A . 59 LYS HG2 1 1
3 2858 1 1 37 LYS HG3 H -3.490 36.053 -0.059 1.00 . A A . 59 LYS HG3 1 1
3 2859 1 1 37 LYS HZ1 H -2.376 39.734 1.909 1.00 . A A . 59 LYS HZ1 1 1
3 2860 1 1 37 LYS HZ2 H -2.354 39.074 3.404 1.00 . A A . 59 LYS HZ2 1 1
3 2861 1 1 37 LYS HZ3 H -3.751 39.689 2.804 1.00 . A A . 59 LYS HZ3 1 1
3 2862 1 1 37 LYS N N -6.059 35.307 -3.078 1.00 . A A . 59 LYS N 1 1
3 2863 1 1 37 LYS NZ N -2.912 39.176 2.564 1.00 . A A . 59 LYS NZ 1 1
3 2864 1 1 37 LYS O O -7.420 34.827 -0.129 1.00 . A A . 59 LYS O 1 1
3 2865 1 1 38 LEU C C -6.153 31.298 0.744 1.00 . A A . 60 LEU C 1 1
3 2866 1 1 38 LEU CA C -7.051 31.872 -0.384 1.00 . A A . 60 LEU CA 1 1
3 2867 1 1 38 LEU CB C -7.357 30.794 -1.456 1.00 . A A . 60 LEU CB 1 1
3 2868 1 1 38 LEU CD1 C -8.684 29.913 -3.372 1.00 . A A . 60 LEU CD1 1 1
3 2869 1 1 38 LEU CD2 C -9.891 31.023 -1.513 1.00 . A A . 60 LEU CD2 1 1
3 2870 1 1 38 LEU CG C -8.601 31.030 -2.332 1.00 . A A . 60 LEU CG 1 1
3 2871 1 1 38 LEU H H -5.678 32.756 -1.720 1.00 . A A . 60 LEU H 1 1
3 2872 1 1 38 LEU HA H -7.975 32.196 0.090 1.00 . A A . 60 LEU HA 1 1
3 2873 1 1 38 LEU HB2 H -6.488 30.704 -2.109 1.00 . A A . 60 LEU HB2 1 1
3 2874 1 1 38 LEU HB3 H -7.497 29.824 -0.978 1.00 . A A . 60 LEU HB3 1 1
3 2875 1 1 38 LEU HD11 H -7.875 30.013 -4.093 1.00 . A A . 60 LEU HD11 1 1
3 2876 1 1 38 LEU HD12 H -9.634 29.963 -3.897 1.00 . A A . 60 LEU HD12 1 1
3 2877 1 1 38 LEU HD13 H -8.625 28.940 -2.886 1.00 . A A . 60 LEU HD13 1 1
3 2878 1 1 38 LEU HD21 H -9.957 30.098 -0.935 1.00 . A A . 60 LEU HD21 1 1
3 2879 1 1 38 LEU HD22 H -10.754 31.072 -2.174 1.00 . A A . 60 LEU HD22 1 1
3 2880 1 1 38 LEU HD23 H -9.925 31.871 -0.835 1.00 . A A . 60 LEU HD23 1 1
3 2881 1 1 38 LEU HG H -8.516 31.987 -2.847 1.00 . A A . 60 LEU HG 1 1
3 2882 1 1 38 LEU N N -6.403 33.009 -1.065 1.00 . A A . 60 LEU N 1 1
3 2883 1 1 38 LEU O O -5.120 31.883 1.064 1.00 . A A . 60 LEU O 1 1
3 2884 1 1 39 LYS C C -5.194 28.059 1.814 1.00 . A A . 61 LYS C 1 1
3 2885 1 1 39 LYS CA C -5.787 29.385 2.349 1.00 . A A . 61 LYS CA 1 1
3 2886 1 1 39 LYS CB C -6.722 29.154 3.559 1.00 . A A . 61 LYS CB 1 1
3 2887 1 1 39 LYS CD C -8.024 30.214 5.458 1.00 . A A . 61 LYS CD 1 1
3 2888 1 1 39 LYS CE C -7.948 31.238 6.603 1.00 . A A . 61 LYS CE 1 1
3 2889 1 1 39 LYS CG C -6.899 30.411 4.428 1.00 . A A . 61 LYS CG 1 1
3 2890 1 1 39 LYS H H -7.405 29.736 1.011 1.00 . A A . 61 LYS H 1 1
3 2891 1 1 39 LYS HA H -4.920 29.959 2.686 1.00 . A A . 61 LYS HA 1 1
3 2892 1 1 39 LYS HB2 H -7.693 28.806 3.199 1.00 . A A . 61 LYS HB2 1 1
3 2893 1 1 39 LYS HB3 H -6.312 28.374 4.203 1.00 . A A . 61 LYS HB3 1 1
3 2894 1 1 39 LYS HD2 H -8.982 30.321 4.947 1.00 . A A . 61 LYS HD2 1 1
3 2895 1 1 39 LYS HD3 H -7.983 29.201 5.865 1.00 . A A . 61 LYS HD3 1 1
3 2896 1 1 39 LYS HE2 H -7.619 32.198 6.203 1.00 . A A . 61 LYS HE2 1 1
3 2897 1 1 39 LYS HE3 H -8.949 31.354 7.027 1.00 . A A . 61 LYS HE3 1 1
3 2898 1 1 39 LYS HG2 H -5.956 30.611 4.940 1.00 . A A . 61 LYS HG2 1 1
3 2899 1 1 39 LYS HG3 H -7.143 31.270 3.803 1.00 . A A . 61 LYS HG3 1 1
3 2900 1 1 39 LYS HZ1 H -6.205 30.316 7.311 1.00 . A A . 61 LYS HZ1 1 1
3 2901 1 1 39 LYS HZ2 H -7.438 29.944 8.133 1.00 . A A . 61 LYS HZ2 1 1
3 2902 1 1 39 LYS HZ3 H -6.816 31.448 8.388 1.00 . A A . 61 LYS HZ3 1 1
3 2903 1 1 39 LYS N N -6.537 30.150 1.324 1.00 . A A . 61 LYS N 1 1
3 2904 1 1 39 LYS NZ N -7.041 30.777 7.678 1.00 . A A . 61 LYS NZ 1 1
3 2905 1 1 39 LYS O O -4.848 27.178 2.596 1.00 . A A . 61 LYS O 1 1
3 2906 1 1 40 LEU C C -3.060 26.672 -0.232 1.00 . A A . 62 LEU C 1 1
3 2907 1 1 40 LEU CA C -4.606 26.724 -0.198 1.00 . A A . 62 LEU CA 1 1
3 2908 1 1 40 LEU CB C -5.173 26.670 -1.634 1.00 . A A . 62 LEU CB 1 1
3 2909 1 1 40 LEU CD1 C -7.073 26.565 -3.227 1.00 . A A . 62 LEU CD1 1 1
3 2910 1 1 40 LEU CD2 C -7.079 25.038 -1.308 1.00 . A A . 62 LEU CD2 1 1
3 2911 1 1 40 LEU CG C -6.681 26.437 -1.753 1.00 . A A . 62 LEU CG 1 1
3 2912 1 1 40 LEU H H -5.324 28.718 -0.075 1.00 . A A . 62 LEU H 1 1
3 2913 1 1 40 LEU HA H -4.964 25.857 0.341 1.00 . A A . 62 LEU HA 1 1
3 2914 1 1 40 LEU HB2 H -4.951 27.604 -2.143 1.00 . A A . 62 LEU HB2 1 1
3 2915 1 1 40 LEU HB3 H -4.679 25.863 -2.176 1.00 . A A . 62 LEU HB3 1 1
3 2916 1 1 40 LEU HD11 H -6.612 25.765 -3.805 1.00 . A A . 62 LEU HD11 1 1
3 2917 1 1 40 LEU HD12 H -6.750 27.527 -3.616 1.00 . A A . 62 LEU HD12 1 1
3 2918 1 1 40 LEU HD13 H -8.150 26.496 -3.306 1.00 . A A . 62 LEU HD13 1 1
3 2919 1 1 40 LEU HD21 H -6.543 24.281 -1.874 1.00 . A A . 62 LEU HD21 1 1
3 2920 1 1 40 LEU HD22 H -8.150 24.912 -1.447 1.00 . A A . 62 LEU HD22 1 1
3 2921 1 1 40 LEU HD23 H -6.861 24.903 -0.251 1.00 . A A . 62 LEU HD23 1 1
3 2922 1 1 40 LEU HG H -7.223 27.188 -1.176 1.00 . A A . 62 LEU HG 1 1
3 2923 1 1 40 LEU N N -5.106 27.919 0.487 1.00 . A A . 62 LEU N 1 1
3 2924 1 1 40 LEU O O -2.442 27.541 -0.848 1.00 . A A . 62 LEU O 1 1
3 2925 1 1 41 ASP C C -0.763 23.939 -0.340 1.00 . A A . 63 ASP C 1 1
3 2926 1 1 41 ASP CA C -1.016 25.320 0.312 1.00 . A A . 63 ASP CA 1 1
3 2927 1 1 41 ASP CB C -0.364 25.472 1.702 1.00 . A A . 63 ASP CB 1 1
3 2928 1 1 41 ASP CG C 1.096 25.967 1.646 1.00 . A A . 63 ASP CG 1 1
3 2929 1 1 41 ASP H H -3.064 24.955 0.813 1.00 . A A . 63 ASP H 1 1
3 2930 1 1 41 ASP HA H -0.539 26.052 -0.331 1.00 . A A . 63 ASP HA 1 1
3 2931 1 1 41 ASP HB2 H -0.946 26.186 2.283 1.00 . A A . 63 ASP HB2 1 1
3 2932 1 1 41 ASP HB3 H -0.395 24.515 2.224 1.00 . A A . 63 ASP HB3 1 1
3 2933 1 1 41 ASP N N -2.463 25.627 0.347 1.00 . A A . 63 ASP N 1 1
3 2934 1 1 41 ASP O O -1.708 23.216 -0.669 1.00 . A A . 63 ASP O 1 1
3 2935 1 1 41 ASP OD1 O 1.890 25.450 0.821 1.00 . A A . 63 ASP OD1 1 1
3 2936 1 1 41 ASP OD2 O 1.438 26.854 2.453 1.00 . A A . 63 ASP OD2 1 1
3 2937 1 1 42 ILE C C 1.776 21.378 -0.470 1.00 . A A . 64 ILE C 1 1
3 2938 1 1 42 ILE CA C 0.909 22.348 -1.278 1.00 . A A . 64 ILE CA 1 1
3 2939 1 1 42 ILE CB C 1.679 22.815 -2.543 1.00 . A A . 64 ILE CB 1 1
3 2940 1 1 42 ILE CD1 C -0.418 23.368 -3.967 1.00 . A A . 64 ILE CD1 1 1
3 2941 1 1 42 ILE CG1 C 0.921 23.855 -3.406 1.00 . A A . 64 ILE CG1 1 1
3 2942 1 1 42 ILE CG2 C 2.108 21.625 -3.425 1.00 . A A . 64 ILE CG2 1 1
3 2943 1 1 42 ILE H H 1.221 24.108 -0.074 1.00 . A A . 64 ILE H 1 1
3 2944 1 1 42 ILE HA H 0.022 21.800 -1.600 1.00 . A A . 64 ILE HA 1 1
3 2945 1 1 42 ILE HB H 2.592 23.310 -2.204 1.00 . A A . 64 ILE HB 1 1
3 2946 1 1 42 ILE HD11 H -0.260 22.597 -4.721 1.00 . A A . 64 ILE HD11 1 1
3 2947 1 1 42 ILE HD12 H -1.039 22.971 -3.168 1.00 . A A . 64 ILE HD12 1 1
3 2948 1 1 42 ILE HD13 H -0.944 24.207 -4.417 1.00 . A A . 64 ILE HD13 1 1
3 2949 1 1 42 ILE HG12 H 0.738 24.753 -2.813 1.00 . A A . 64 ILE HG12 1 1
3 2950 1 1 42 ILE HG13 H 1.554 24.155 -4.242 1.00 . A A . 64 ILE HG13 1 1
3 2951 1 1 42 ILE HG21 H 1.239 21.024 -3.696 1.00 . A A . 64 ILE HG21 1 1
3 2952 1 1 42 ILE HG22 H 2.588 21.991 -4.332 1.00 . A A . 64 ILE HG22 1 1
3 2953 1 1 42 ILE HG23 H 2.819 20.995 -2.894 1.00 . A A . 64 ILE HG23 1 1
3 2954 1 1 42 ILE N N 0.499 23.535 -0.513 1.00 . A A . 64 ILE N 1 1
3 2955 1 1 42 ILE O O 2.834 21.730 0.058 1.00 . A A . 64 ILE O 1 1
3 2956 1 1 43 ASP C C 3.349 18.654 -0.738 1.00 . A A . 65 ASP C 1 1
3 2957 1 1 43 ASP CA C 2.140 19.013 0.147 1.00 . A A . 65 ASP CA 1 1
3 2958 1 1 43 ASP CB C 1.215 17.817 0.397 1.00 . A A . 65 ASP CB 1 1
3 2959 1 1 43 ASP CG C 1.903 16.593 1.013 1.00 . A A . 65 ASP CG 1 1
3 2960 1 1 43 ASP H H 0.494 19.876 -0.904 1.00 . A A . 65 ASP H 1 1
3 2961 1 1 43 ASP HA H 2.517 19.340 1.118 1.00 . A A . 65 ASP HA 1 1
3 2962 1 1 43 ASP HB2 H 0.424 18.144 1.073 1.00 . A A . 65 ASP HB2 1 1
3 2963 1 1 43 ASP HB3 H 0.743 17.519 -0.536 1.00 . A A . 65 ASP HB3 1 1
3 2964 1 1 43 ASP N N 1.375 20.107 -0.454 1.00 . A A . 65 ASP N 1 1
3 2965 1 1 43 ASP O O 3.252 17.943 -1.743 1.00 . A A . 65 ASP O 1 1
3 2966 1 1 43 ASP OD1 O 3.146 16.613 1.199 1.00 . A A . 65 ASP OD1 1 1
3 2967 1 1 43 ASP OD2 O 1.160 15.623 1.283 1.00 . A A . 65 ASP OD2 1 1
3 2968 1 1 44 LYS C C 6.281 17.432 -0.851 1.00 . A A . 66 LYS C 1 1
3 2969 1 1 44 LYS CA C 5.782 18.866 -1.081 1.00 . A A . 66 LYS CA 1 1
3 2970 1 1 44 LYS CB C 6.891 19.887 -0.737 1.00 . A A . 66 LYS CB 1 1
3 2971 1 1 44 LYS CD C 5.727 22.141 -1.355 1.00 . A A . 66 LYS CD 1 1
3 2972 1 1 44 LYS CE C 5.807 22.859 0.005 1.00 . A A . 66 LYS CE 1 1
3 2973 1 1 44 LYS CG C 6.882 21.158 -1.612 1.00 . A A . 66 LYS CG 1 1
3 2974 1 1 44 LYS H H 4.540 19.773 0.438 1.00 . A A . 66 LYS H 1 1
3 2975 1 1 44 LYS HA H 5.582 18.918 -2.152 1.00 . A A . 66 LYS HA 1 1
3 2976 1 1 44 LYS HB2 H 6.846 20.144 0.322 1.00 . A A . 66 LYS HB2 1 1
3 2977 1 1 44 LYS HB3 H 7.856 19.404 -0.909 1.00 . A A . 66 LYS HB3 1 1
3 2978 1 1 44 LYS HD2 H 5.694 22.877 -2.160 1.00 . A A . 66 LYS HD2 1 1
3 2979 1 1 44 LYS HD3 H 4.793 21.588 -1.410 1.00 . A A . 66 LYS HD3 1 1
3 2980 1 1 44 LYS HE2 H 4.790 22.973 0.396 1.00 . A A . 66 LYS HE2 1 1
3 2981 1 1 44 LYS HE3 H 6.361 22.234 0.710 1.00 . A A . 66 LYS HE3 1 1
3 2982 1 1 44 LYS HG2 H 7.826 21.685 -1.464 1.00 . A A . 66 LYS HG2 1 1
3 2983 1 1 44 LYS HG3 H 6.843 20.851 -2.658 1.00 . A A . 66 LYS HG3 1 1
3 2984 1 1 44 LYS HZ1 H 5.830 24.818 -0.638 1.00 . A A . 66 LYS HZ1 1 1
3 2985 1 1 44 LYS HZ2 H 7.342 24.155 -0.525 1.00 . A A . 66 LYS HZ2 1 1
3 2986 1 1 44 LYS HZ3 H 6.506 24.620 0.823 1.00 . A A . 66 LYS HZ3 1 1
3 2987 1 1 44 LYS N N 4.528 19.172 -0.373 1.00 . A A . 66 LYS N 1 1
3 2988 1 1 44 LYS NZ N 6.427 24.204 -0.097 1.00 . A A . 66 LYS NZ 1 1
3 2989 1 1 44 LYS O O 7.061 16.972 -1.681 1.00 . A A . 66 LYS O 1 1
3 2990 1 1 45 SER C C 6.165 14.347 -0.509 1.00 . A A . 67 SER C 1 1
3 2991 1 1 45 SER CA C 6.326 15.395 0.594 1.00 . A A . 67 SER CA 1 1
3 2992 1 1 45 SER CB C 5.586 14.938 1.862 1.00 . A A . 67 SER CB 1 1
3 2993 1 1 45 SER H H 5.045 17.094 0.725 1.00 . A A . 67 SER H 1 1
3 2994 1 1 45 SER HA H 7.387 15.467 0.831 1.00 . A A . 67 SER HA 1 1
3 2995 1 1 45 SER HB2 H 5.537 15.765 2.571 1.00 . A A . 67 SER HB2 1 1
3 2996 1 1 45 SER HB3 H 4.571 14.629 1.610 1.00 . A A . 67 SER HB3 1 1
3 2997 1 1 45 SER HG H 5.725 13.551 3.210 1.00 . A A . 67 SER HG 1 1
3 2998 1 1 45 SER N N 5.836 16.729 0.199 1.00 . A A . 67 SER N 1 1
3 2999 1 1 45 SER O O 7.128 13.694 -0.900 1.00 . A A . 67 SER O 1 1
3 3000 1 1 45 SER OG O 6.259 13.858 2.468 1.00 . A A . 67 SER OG 1 1
3 3001 1 1 46 VAL C C 5.031 13.889 -3.571 1.00 . A A . 68 VAL C 1 1
3 3002 1 1 46 VAL CA C 4.669 13.303 -2.194 1.00 . A A . 68 VAL CA 1 1
3 3003 1 1 46 VAL CB C 3.200 12.819 -2.131 1.00 . A A . 68 VAL CB 1 1
3 3004 1 1 46 VAL CG1 C 2.923 11.619 -3.055 1.00 . A A . 68 VAL CG1 1 1
3 3005 1 1 46 VAL CG2 C 2.837 12.351 -0.712 1.00 . A A . 68 VAL CG2 1 1
3 3006 1 1 46 VAL H H 4.211 14.815 -0.716 1.00 . A A . 68 VAL H 1 1
3 3007 1 1 46 VAL HA H 5.307 12.427 -2.058 1.00 . A A . 68 VAL HA 1 1
3 3008 1 1 46 VAL HB H 2.539 13.641 -2.406 1.00 . A A . 68 VAL HB 1 1
3 3009 1 1 46 VAL HG11 H 3.667 10.838 -2.887 1.00 . A A . 68 VAL HG11 1 1
3 3010 1 1 46 VAL HG12 H 1.932 11.214 -2.865 1.00 . A A . 68 VAL HG12 1 1
3 3011 1 1 46 VAL HG13 H 2.954 11.921 -4.099 1.00 . A A . 68 VAL HG13 1 1
3 3012 1 1 46 VAL HG21 H 1.832 11.933 -0.701 1.00 . A A . 68 VAL HG21 1 1
3 3013 1 1 46 VAL HG22 H 3.548 11.595 -0.373 1.00 . A A . 68 VAL HG22 1 1
3 3014 1 1 46 VAL HG23 H 2.847 13.194 -0.020 1.00 . A A . 68 VAL HG23 1 1
3 3015 1 1 46 VAL N N 4.964 14.249 -1.093 1.00 . A A . 68 VAL N 1 1
3 3016 1 1 46 VAL O O 4.962 13.195 -4.583 1.00 . A A . 68 VAL O 1 1
3 3017 1 1 47 ARG C C 5.041 16.035 -6.050 1.00 . A A . 69 ARG C 1 1
3 3018 1 1 47 ARG CA C 5.936 15.937 -4.792 1.00 . A A . 69 ARG CA 1 1
3 3019 1 1 47 ARG CB C 7.344 15.386 -5.118 1.00 . A A . 69 ARG CB 1 1
3 3020 1 1 47 ARG CD C 8.686 17.554 -5.007 1.00 . A A . 69 ARG CD 1 1
3 3021 1 1 47 ARG CG C 8.297 16.337 -5.859 1.00 . A A . 69 ARG CG 1 1
3 3022 1 1 47 ARG CZ C 9.576 19.220 -6.650 1.00 . A A . 69 ARG CZ 1 1
3 3023 1 1 47 ARG H H 5.486 15.636 -2.731 1.00 . A A . 69 ARG H 1 1
3 3024 1 1 47 ARG HA H 6.042 16.960 -4.439 1.00 . A A . 69 ARG HA 1 1
3 3025 1 1 47 ARG HB2 H 7.838 15.092 -4.190 1.00 . A A . 69 ARG HB2 1 1
3 3026 1 1 47 ARG HB3 H 7.226 14.480 -5.718 1.00 . A A . 69 ARG HB3 1 1
3 3027 1 1 47 ARG HD2 H 7.805 18.168 -4.813 1.00 . A A . 69 ARG HD2 1 1
3 3028 1 1 47 ARG HD3 H 9.057 17.197 -4.042 1.00 . A A . 69 ARG HD3 1 1
3 3029 1 1 47 ARG HE H 10.673 18.243 -5.294 1.00 . A A . 69 ARG HE 1 1
3 3030 1 1 47 ARG HG2 H 9.205 15.778 -6.098 1.00 . A A . 69 ARG HG2 1 1
3 3031 1 1 47 ARG HG3 H 7.851 16.659 -6.798 1.00 . A A . 69 ARG HG3 1 1
3 3032 1 1 47 ARG HH11 H 7.635 18.864 -6.919 1.00 . A A . 69 ARG HH11 1 1
3 3033 1 1 47 ARG HH12 H 8.329 20.033 -7.999 1.00 . A A . 69 ARG HH12 1 1
3 3034 1 1 47 ARG HH21 H 11.506 19.785 -6.691 1.00 . A A . 69 ARG HH21 1 1
3 3035 1 1 47 ARG HH22 H 10.484 20.529 -7.878 1.00 . A A . 69 ARG HH22 1 1
3 3036 1 1 47 ARG N N 5.426 15.171 -3.629 1.00 . A A . 69 ARG N 1 1
3 3037 1 1 47 ARG NE N 9.738 18.367 -5.653 1.00 . A A . 69 ARG NE 1 1
3 3038 1 1 47 ARG NH1 N 8.421 19.415 -7.220 1.00 . A A . 69 ARG NH1 1 1
3 3039 1 1 47 ARG NH2 N 10.592 19.907 -7.097 1.00 . A A . 69 ARG NH2 1 1
3 3040 1 1 47 ARG O O 5.304 16.892 -6.892 1.00 . A A . 69 ARG O 1 1
3 3041 1 1 48 HIS C C 2.082 16.190 -7.512 1.00 . A A . 70 HIS C 1 1
3 3042 1 1 48 HIS CA C 3.099 15.036 -7.337 1.00 . A A . 70 HIS CA 1 1
3 3043 1 1 48 HIS CB C 2.388 13.664 -7.212 1.00 . A A . 70 HIS CB 1 1
3 3044 1 1 48 HIS CD2 C 1.176 14.315 -5.019 1.00 . A A . 70 HIS CD2 1 1
3 3045 1 1 48 HIS CE1 C -0.454 12.818 -5.001 1.00 . A A . 70 HIS CE1 1 1
3 3046 1 1 48 HIS CG C 1.349 13.508 -6.109 1.00 . A A . 70 HIS CG 1 1
3 3047 1 1 48 HIS H H 4.014 14.441 -5.507 1.00 . A A . 70 HIS H 1 1
3 3048 1 1 48 HIS HA H 3.714 15.016 -8.237 1.00 . A A . 70 HIS HA 1 1
3 3049 1 1 48 HIS HB2 H 1.894 13.461 -8.162 1.00 . A A . 70 HIS HB2 1 1
3 3050 1 1 48 HIS HB3 H 3.144 12.887 -7.075 1.00 . A A . 70 HIS HB3 1 1
3 3051 1 1 48 HIS HD1 H 0.250 11.762 -6.693 1.00 . A A . 70 HIS HD1 1 1
3 3052 1 1 48 HIS HD2 H 1.776 15.181 -4.763 1.00 . A A . 70 HIS HD2 1 1
3 3053 1 1 48 HIS HE1 H -1.375 12.303 -4.731 1.00 . A A . 70 HIS HE1 1 1
3 3054 1 1 48 HIS HE2 H -0.388 14.357 -3.553 1.00 . A A . 70 HIS HE2 1 1
3 3055 1 1 48 HIS N N 4.026 15.177 -6.198 1.00 . A A . 70 HIS N 1 1
3 3056 1 1 48 HIS ND1 N 0.350 12.545 -6.054 1.00 . A A . 70 HIS ND1 1 1
3 3057 1 1 48 HIS NE2 N 0.043 13.886 -4.349 1.00 . A A . 70 HIS NE2 1 1
3 3058 1 1 48 HIS O O 1.662 16.813 -6.544 1.00 . A A . 70 HIS O 1 1
3 3059 1 1 49 LEU C C -0.745 17.048 -9.276 1.00 . A A . 71 LEU C 1 1
3 3060 1 1 49 LEU CA C 0.704 17.527 -9.093 1.00 . A A . 71 LEU CA 1 1
3 3061 1 1 49 LEU CB C 1.203 18.273 -10.352 1.00 . A A . 71 LEU CB 1 1
3 3062 1 1 49 LEU CD1 C 2.947 19.584 -11.588 1.00 . A A . 71 LEU CD1 1 1
3 3063 1 1 49 LEU CD2 C 2.818 19.824 -9.125 1.00 . A A . 71 LEU CD2 1 1
3 3064 1 1 49 LEU CG C 2.630 18.845 -10.286 1.00 . A A . 71 LEU CG 1 1
3 3065 1 1 49 LEU H H 1.922 15.817 -9.490 1.00 . A A . 71 LEU H 1 1
3 3066 1 1 49 LEU HA H 0.679 18.246 -8.273 1.00 . A A . 71 LEU HA 1 1
3 3067 1 1 49 LEU HB2 H 1.112 17.604 -11.213 1.00 . A A . 71 LEU HB2 1 1
3 3068 1 1 49 LEU HB3 H 0.526 19.108 -10.536 1.00 . A A . 71 LEU HB3 1 1
3 3069 1 1 49 LEU HD11 H 3.972 19.953 -11.565 1.00 . A A . 71 LEU HD11 1 1
3 3070 1 1 49 LEU HD12 H 2.265 20.426 -11.715 1.00 . A A . 71 LEU HD12 1 1
3 3071 1 1 49 LEU HD13 H 2.839 18.904 -12.433 1.00 . A A . 71 LEU HD13 1 1
3 3072 1 1 49 LEU HD21 H 2.691 19.308 -8.174 1.00 . A A . 71 LEU HD21 1 1
3 3073 1 1 49 LEU HD22 H 2.087 20.632 -9.197 1.00 . A A . 71 LEU HD22 1 1
3 3074 1 1 49 LEU HD23 H 3.823 20.244 -9.155 1.00 . A A . 71 LEU HD23 1 1
3 3075 1 1 49 LEU HG H 3.342 18.027 -10.173 1.00 . A A . 71 LEU HG 1 1
3 3076 1 1 49 LEU N N 1.613 16.418 -8.744 1.00 . A A . 71 LEU N 1 1
3 3077 1 1 49 LEU O O -1.315 17.232 -10.345 1.00 . A A . 71 LEU O 1 1
3 3078 1 1 50 TYR C C -3.663 16.687 -7.373 1.00 . A A . 72 TYR C 1 1
3 3079 1 1 50 TYR CA C -2.745 15.943 -8.341 1.00 . A A . 72 TYR CA 1 1
3 3080 1 1 50 TYR CB C -2.780 14.436 -8.071 1.00 . A A . 72 TYR CB 1 1
3 3081 1 1 50 TYR CD1 C -3.298 13.577 -10.386 1.00 . A A . 72 TYR CD1 1 1
3 3082 1 1 50 TYR CD2 C -1.215 12.886 -9.333 1.00 . A A . 72 TYR CD2 1 1
3 3083 1 1 50 TYR CE1 C -2.978 12.817 -11.527 1.00 . A A . 72 TYR CE1 1 1
3 3084 1 1 50 TYR CE2 C -0.898 12.109 -10.464 1.00 . A A . 72 TYR CE2 1 1
3 3085 1 1 50 TYR CG C -2.419 13.609 -9.287 1.00 . A A . 72 TYR CG 1 1
3 3086 1 1 50 TYR CZ C -1.777 12.077 -11.566 1.00 . A A . 72 TYR CZ 1 1
3 3087 1 1 50 TYR H H -0.892 16.393 -7.368 1.00 . A A . 72 TYR H 1 1
3 3088 1 1 50 TYR HA H -3.149 16.098 -9.343 1.00 . A A . 72 TYR HA 1 1
3 3089 1 1 50 TYR HB2 H -2.124 14.195 -7.232 1.00 . A A . 72 TYR HB2 1 1
3 3090 1 1 50 TYR HB3 H -3.793 14.156 -7.779 1.00 . A A . 72 TYR HB3 1 1
3 3091 1 1 50 TYR HD1 H -4.217 14.150 -10.369 1.00 . A A . 72 TYR HD1 1 1
3 3092 1 1 50 TYR HD2 H -0.528 12.938 -8.510 1.00 . A A . 72 TYR HD2 1 1
3 3093 1 1 50 TYR HE1 H -3.660 12.818 -12.363 1.00 . A A . 72 TYR HE1 1 1
3 3094 1 1 50 TYR HE2 H 0.015 11.539 -10.505 1.00 . A A . 72 TYR HE2 1 1
3 3095 1 1 50 TYR HH H -2.095 11.405 -13.358 1.00 . A A . 72 TYR HH 1 1
3 3096 1 1 50 TYR N N -1.357 16.435 -8.263 1.00 . A A . 72 TYR N 1 1
3 3097 1 1 50 TYR O O -3.210 17.124 -6.318 1.00 . A A . 72 TYR O 1 1
3 3098 1 1 50 TYR OH O -1.446 11.333 -12.656 1.00 . A A . 72 TYR OH 1 1
3 3099 1 1 51 ILE C C -7.290 16.642 -6.947 1.00 . A A . 73 ILE C 1 1
3 3100 1 1 51 ILE CA C -5.970 17.426 -6.866 1.00 . A A . 73 ILE CA 1 1
3 3101 1 1 51 ILE CB C -6.185 18.931 -7.190 1.00 . A A . 73 ILE CB 1 1
3 3102 1 1 51 ILE CD1 C -7.206 20.652 -8.832 1.00 . A A . 73 ILE CD1 1 1
3 3103 1 1 51 ILE CG1 C -6.893 19.178 -8.538 1.00 . A A . 73 ILE CG1 1 1
3 3104 1 1 51 ILE CG2 C -4.863 19.711 -7.152 1.00 . A A . 73 ILE CG2 1 1
3 3105 1 1 51 ILE H H -5.265 16.400 -8.594 1.00 . A A . 73 ILE H 1 1
3 3106 1 1 51 ILE HA H -5.620 17.371 -5.840 1.00 . A A . 73 ILE HA 1 1
3 3107 1 1 51 ILE HB H -6.825 19.334 -6.403 1.00 . A A . 73 ILE HB 1 1
3 3108 1 1 51 ILE HD11 H -7.744 21.093 -7.991 1.00 . A A . 73 ILE HD11 1 1
3 3109 1 1 51 ILE HD12 H -6.290 21.212 -9.015 1.00 . A A . 73 ILE HD12 1 1
3 3110 1 1 51 ILE HD13 H -7.830 20.719 -9.722 1.00 . A A . 73 ILE HD13 1 1
3 3111 1 1 51 ILE HG12 H -6.279 18.783 -9.347 1.00 . A A . 73 ILE HG12 1 1
3 3112 1 1 51 ILE HG13 H -7.839 18.645 -8.533 1.00 . A A . 73 ILE HG13 1 1
3 3113 1 1 51 ILE HG21 H -4.312 19.458 -6.247 1.00 . A A . 73 ILE HG21 1 1
3 3114 1 1 51 ILE HG22 H -4.258 19.468 -8.024 1.00 . A A . 73 ILE HG22 1 1
3 3115 1 1 51 ILE HG23 H -5.059 20.781 -7.134 1.00 . A A . 73 ILE HG23 1 1
3 3116 1 1 51 ILE N N -4.945 16.812 -7.723 1.00 . A A . 73 ILE N 1 1
3 3117 1 1 51 ILE O O -7.555 15.965 -7.942 1.00 . A A . 73 ILE O 1 1
3 3118 1 1 52 CYS C C -10.449 17.001 -6.759 1.00 . A A . 74 CYS C 1 1
3 3119 1 1 52 CYS CA C -9.469 16.139 -5.946 1.00 . A A . 74 CYS CA 1 1
3 3120 1 1 52 CYS CB C -9.956 15.893 -4.522 1.00 . A A . 74 CYS CB 1 1
3 3121 1 1 52 CYS H H -7.805 17.160 -5.068 1.00 . A A . 74 CYS H 1 1
3 3122 1 1 52 CYS HA H -9.435 15.171 -6.428 1.00 . A A . 74 CYS HA 1 1
3 3123 1 1 52 CYS HB2 H -10.880 15.310 -4.568 1.00 . A A . 74 CYS HB2 1 1
3 3124 1 1 52 CYS HB3 H -9.215 15.291 -3.995 1.00 . A A . 74 CYS HB3 1 1
3 3125 1 1 52 CYS N N -8.128 16.719 -5.917 1.00 . A A . 74 CYS N 1 1
3 3126 1 1 52 CYS O O -10.290 18.219 -6.893 1.00 . A A . 74 CYS O 1 1
3 3127 1 1 52 CYS SG S -10.258 17.460 -3.683 1.00 . A A . 74 CYS SG 1 1
3 3128 1 1 53 ASP C C -13.301 18.123 -7.216 1.00 . A A . 75 ASP C 1 1
3 3129 1 1 53 ASP CA C -12.555 17.048 -8.033 1.00 . A A . 75 ASP CA 1 1
3 3130 1 1 53 ASP CB C -13.504 16.003 -8.643 1.00 . A A . 75 ASP CB 1 1
3 3131 1 1 53 ASP CG C -13.417 15.989 -10.165 1.00 . A A . 75 ASP CG 1 1
3 3132 1 1 53 ASP H H -11.567 15.366 -7.152 1.00 . A A . 75 ASP H 1 1
3 3133 1 1 53 ASP HA H -12.071 17.576 -8.853 1.00 . A A . 75 ASP HA 1 1
3 3134 1 1 53 ASP HB2 H -13.299 15.005 -8.258 1.00 . A A . 75 ASP HB2 1 1
3 3135 1 1 53 ASP HB3 H -14.531 16.244 -8.367 1.00 . A A . 75 ASP HB3 1 1
3 3136 1 1 53 ASP N N -11.504 16.367 -7.271 1.00 . A A . 75 ASP N 1 1
3 3137 1 1 53 ASP O O -13.828 19.086 -7.775 1.00 . A A . 75 ASP O 1 1
3 3138 1 1 53 ASP OD1 O -12.310 16.095 -10.733 1.00 . A A . 75 ASP OD1 1 1
3 3139 1 1 53 ASP OD2 O -14.479 16.020 -10.816 1.00 . A A . 75 ASP OD2 1 1
3 3140 1 1 54 PHE C C -13.029 20.292 -5.021 1.00 . A A . 76 PHE C 1 1
3 3141 1 1 54 PHE CA C -13.844 18.987 -4.950 1.00 . A A . 76 PHE CA 1 1
3 3142 1 1 54 PHE CB C -13.812 18.363 -3.544 1.00 . A A . 76 PHE CB 1 1
3 3143 1 1 54 PHE CD1 C -14.539 20.220 -1.979 1.00 . A A . 76 PHE CD1 1 1
3 3144 1 1 54 PHE CD2 C -15.942 18.241 -2.189 1.00 . A A . 76 PHE CD2 1 1
3 3145 1 1 54 PHE CE1 C -15.438 20.754 -1.041 1.00 . A A . 76 PHE CE1 1 1
3 3146 1 1 54 PHE CE2 C -16.837 18.776 -1.247 1.00 . A A . 76 PHE CE2 1 1
3 3147 1 1 54 PHE CG C -14.789 18.961 -2.555 1.00 . A A . 76 PHE CG 1 1
3 3148 1 1 54 PHE CZ C -16.585 20.033 -0.669 1.00 . A A . 76 PHE CZ 1 1
3 3149 1 1 54 PHE H H -12.762 17.234 -5.504 1.00 . A A . 76 PHE H 1 1
3 3150 1 1 54 PHE HA H -14.883 19.212 -5.212 1.00 . A A . 76 PHE HA 1 1
3 3151 1 1 54 PHE HB2 H -14.032 17.297 -3.630 1.00 . A A . 76 PHE HB2 1 1
3 3152 1 1 54 PHE HB3 H -12.813 18.444 -3.123 1.00 . A A . 76 PHE HB3 1 1
3 3153 1 1 54 PHE HD1 H -13.656 20.783 -2.250 1.00 . A A . 76 PHE HD1 1 1
3 3154 1 1 54 PHE HD2 H -16.142 17.276 -2.632 1.00 . A A . 76 PHE HD2 1 1
3 3155 1 1 54 PHE HE1 H -15.243 21.724 -0.607 1.00 . A A . 76 PHE HE1 1 1
3 3156 1 1 54 PHE HE2 H -17.725 18.224 -0.978 1.00 . A A . 76 PHE HE2 1 1
3 3157 1 1 54 PHE HZ H -17.274 20.449 0.051 1.00 . A A . 76 PHE HZ 1 1
3 3158 1 1 54 PHE N N -13.293 18.002 -5.885 1.00 . A A . 76 PHE N 1 1
3 3159 1 1 54 PHE O O -13.565 21.374 -5.278 1.00 . A A . 76 PHE O 1 1
3 3160 1 1 55 HIS C C -10.701 21.828 -6.466 1.00 . A A . 77 HIS C 1 1
3 3161 1 1 55 HIS CA C -10.782 21.311 -5.022 1.00 . A A . 77 HIS CA 1 1
3 3162 1 1 55 HIS CB C -9.402 20.931 -4.467 1.00 . A A . 77 HIS CB 1 1
3 3163 1 1 55 HIS CD2 C -9.492 22.486 -2.426 1.00 . A A . 77 HIS CD2 1 1
3 3164 1 1 55 HIS CE1 C -8.798 21.138 -0.826 1.00 . A A . 77 HIS CE1 1 1
3 3165 1 1 55 HIS CG C -9.232 21.268 -2.984 1.00 . A A . 77 HIS CG 1 1
3 3166 1 1 55 HIS H H -11.316 19.253 -4.706 1.00 . A A . 77 HIS H 1 1
3 3167 1 1 55 HIS HA H -11.177 22.146 -4.445 1.00 . A A . 77 HIS HA 1 1
3 3168 1 1 55 HIS HB2 H -9.219 19.870 -4.627 1.00 . A A . 77 HIS HB2 1 1
3 3169 1 1 55 HIS HB3 H -8.653 21.434 -5.079 1.00 . A A . 77 HIS HB3 1 1
3 3170 1 1 55 HIS HD2 H -9.856 23.366 -2.934 1.00 . A A . 77 HIS HD2 1 1
3 3171 1 1 55 HIS HE1 H -8.516 20.781 0.159 1.00 . A A . 77 HIS HE1 1 1
3 3172 1 1 55 HIS HE2 H -9.357 23.141 -0.381 1.00 . A A . 77 HIS HE2 1 1
3 3173 1 1 55 HIS N N -11.704 20.182 -4.869 1.00 . A A . 77 HIS N 1 1
3 3174 1 1 55 HIS ND1 N -8.775 20.402 -1.966 1.00 . A A . 77 HIS ND1 1 1
3 3175 1 1 55 HIS NE2 N -9.225 22.386 -1.080 1.00 . A A . 77 HIS NE2 1 1
3 3176 1 1 55 HIS O O -10.586 23.040 -6.667 1.00 . A A . 77 HIS O 1 1
3 3177 1 1 56 LYS C C -12.029 22.353 -9.111 1.00 . A A . 78 LYS C 1 1
3 3178 1 1 56 LYS CA C -10.907 21.338 -8.891 1.00 . A A . 78 LYS CA 1 1
3 3179 1 1 56 LYS CB C -11.153 20.082 -9.744 1.00 . A A . 78 LYS CB 1 1
3 3180 1 1 56 LYS CD C -11.891 19.183 -12.017 1.00 . A A . 78 LYS CD 1 1
3 3181 1 1 56 LYS CE C -13.415 19.193 -11.826 1.00 . A A . 78 LYS CE 1 1
3 3182 1 1 56 LYS CG C -11.190 20.327 -11.264 1.00 . A A . 78 LYS CG 1 1
3 3183 1 1 56 LYS H H -10.829 19.960 -7.237 1.00 . A A . 78 LYS H 1 1
3 3184 1 1 56 LYS HA H -9.971 21.812 -9.189 1.00 . A A . 78 LYS HA 1 1
3 3185 1 1 56 LYS HB2 H -10.386 19.340 -9.526 1.00 . A A . 78 LYS HB2 1 1
3 3186 1 1 56 LYS HB3 H -12.108 19.666 -9.446 1.00 . A A . 78 LYS HB3 1 1
3 3187 1 1 56 LYS HD2 H -11.662 19.267 -13.081 1.00 . A A . 78 LYS HD2 1 1
3 3188 1 1 56 LYS HD3 H -11.503 18.233 -11.661 1.00 . A A . 78 LYS HD3 1 1
3 3189 1 1 56 LYS HE2 H -13.648 19.163 -10.754 1.00 . A A . 78 LYS HE2 1 1
3 3190 1 1 56 LYS HE3 H -13.819 20.118 -12.239 1.00 . A A . 78 LYS HE3 1 1
3 3191 1 1 56 LYS HG2 H -11.711 21.255 -11.498 1.00 . A A . 78 LYS HG2 1 1
3 3192 1 1 56 LYS HG3 H -10.163 20.411 -11.624 1.00 . A A . 78 LYS HG3 1 1
3 3193 1 1 56 LYS HZ1 H -13.799 17.177 -11.969 1.00 . A A . 78 LYS HZ1 1 1
3 3194 1 1 56 LYS HZ2 H -13.730 17.895 -13.440 1.00 . A A . 78 LYS HZ2 1 1
3 3195 1 1 56 LYS HZ3 H -15.050 18.049 -12.420 1.00 . A A . 78 LYS HZ3 1 1
3 3196 1 1 56 LYS N N -10.832 20.951 -7.472 1.00 . A A . 78 LYS N 1 1
3 3197 1 1 56 LYS NZ N -14.041 18.026 -12.490 1.00 . A A . 78 LYS NZ 1 1
3 3198 1 1 56 LYS O O -11.822 23.387 -9.749 1.00 . A A . 78 LYS O 1 1
3 3199 1 1 57 ASN C C -14.154 24.252 -7.839 1.00 . A A . 79 ASN C 1 1
3 3200 1 1 57 ASN CA C -14.353 22.987 -8.684 1.00 . A A . 79 ASN CA 1 1
3 3201 1 1 57 ASN CB C -15.666 22.275 -8.324 1.00 . A A . 79 ASN CB 1 1
3 3202 1 1 57 ASN CG C -16.837 23.174 -8.690 1.00 . A A . 79 ASN CG 1 1
3 3203 1 1 57 ASN H H -13.326 21.215 -8.037 1.00 . A A . 79 ASN H 1 1
3 3204 1 1 57 ASN HA H -14.427 23.313 -9.724 1.00 . A A . 79 ASN HA 1 1
3 3205 1 1 57 ASN HB2 H -15.759 21.352 -8.898 1.00 . A A . 79 ASN HB2 1 1
3 3206 1 1 57 ASN HB3 H -15.690 22.031 -7.261 1.00 . A A . 79 ASN HB3 1 1
3 3207 1 1 57 ASN HD21 H -17.251 23.643 -6.763 1.00 . A A . 79 ASN HD21 1 1
3 3208 1 1 57 ASN HD22 H -18.173 24.464 -8.017 1.00 . A A . 79 ASN HD22 1 1
3 3209 1 1 57 ASN N N -13.220 22.072 -8.571 1.00 . A A . 79 ASN N 1 1
3 3210 1 1 57 ASN ND2 N -17.476 23.798 -7.729 1.00 . A A . 79 ASN ND2 1 1
3 3211 1 1 57 ASN O O -14.544 25.327 -8.284 1.00 . A A . 79 ASN O 1 1
3 3212 1 1 57 ASN OD1 O -17.139 23.381 -9.851 1.00 . A A . 79 ASN OD1 1 1
3 3213 1 1 58 PHE C C -12.443 26.398 -6.577 1.00 . A A . 80 PHE C 1 1
3 3214 1 1 58 PHE CA C -13.251 25.335 -5.820 1.00 . A A . 80 PHE CA 1 1
3 3215 1 1 58 PHE CB C -12.530 24.891 -4.538 1.00 . A A . 80 PHE CB 1 1
3 3216 1 1 58 PHE CD1 C -13.439 26.694 -3.015 1.00 . A A . 80 PHE CD1 1 1
3 3217 1 1 58 PHE CD2 C -11.035 26.276 -3.010 1.00 . A A . 80 PHE CD2 1 1
3 3218 1 1 58 PHE CE1 C -13.278 27.661 -2.008 1.00 . A A . 80 PHE CE1 1 1
3 3219 1 1 58 PHE CE2 C -10.883 27.236 -1.998 1.00 . A A . 80 PHE CE2 1 1
3 3220 1 1 58 PHE CG C -12.322 25.994 -3.516 1.00 . A A . 80 PHE CG 1 1
3 3221 1 1 58 PHE CZ C -11.999 27.919 -1.487 1.00 . A A . 80 PHE CZ 1 1
3 3222 1 1 58 PHE H H -13.269 23.249 -6.308 1.00 . A A . 80 PHE H 1 1
3 3223 1 1 58 PHE HA H -14.200 25.794 -5.542 1.00 . A A . 80 PHE HA 1 1
3 3224 1 1 58 PHE HB2 H -13.112 24.100 -4.063 1.00 . A A . 80 PHE HB2 1 1
3 3225 1 1 58 PHE HB3 H -11.560 24.472 -4.801 1.00 . A A . 80 PHE HB3 1 1
3 3226 1 1 58 PHE HD1 H -14.431 26.463 -3.372 1.00 . A A . 80 PHE HD1 1 1
3 3227 1 1 58 PHE HD2 H -10.155 25.740 -3.344 1.00 . A A . 80 PHE HD2 1 1
3 3228 1 1 58 PHE HE1 H -14.139 28.162 -1.590 1.00 . A A . 80 PHE HE1 1 1
3 3229 1 1 58 PHE HE2 H -9.912 27.395 -1.553 1.00 . A A . 80 PHE HE2 1 1
3 3230 1 1 58 PHE HZ H -11.873 28.605 -0.659 1.00 . A A . 80 PHE HZ 1 1
3 3231 1 1 58 PHE N N -13.540 24.163 -6.654 1.00 . A A . 80 PHE N 1 1
3 3232 1 1 58 PHE O O -12.863 27.554 -6.652 1.00 . A A . 80 PHE O 1 1
3 3233 1 1 59 ILE C C -11.230 27.573 -9.146 1.00 . A A . 81 ILE C 1 1
3 3234 1 1 59 ILE CA C -10.476 26.938 -7.967 1.00 . A A . 81 ILE CA 1 1
3 3235 1 1 59 ILE CB C -9.159 26.270 -8.410 1.00 . A A . 81 ILE CB 1 1
3 3236 1 1 59 ILE CD1 C -7.236 24.798 -7.507 1.00 . A A . 81 ILE CD1 1 1
3 3237 1 1 59 ILE CG1 C -8.385 25.753 -7.171 1.00 . A A . 81 ILE CG1 1 1
3 3238 1 1 59 ILE CG2 C -8.315 27.301 -9.194 1.00 . A A . 81 ILE CG2 1 1
3 3239 1 1 59 ILE H H -11.046 25.036 -7.123 1.00 . A A . 81 ILE H 1 1
3 3240 1 1 59 ILE HA H -10.185 27.738 -7.294 1.00 . A A . 81 ILE HA 1 1
3 3241 1 1 59 ILE HB H -9.391 25.426 -9.061 1.00 . A A . 81 ILE HB 1 1
3 3242 1 1 59 ILE HD11 H -6.475 25.316 -8.083 1.00 . A A . 81 ILE HD11 1 1
3 3243 1 1 59 ILE HD12 H -6.786 24.437 -6.582 1.00 . A A . 81 ILE HD12 1 1
3 3244 1 1 59 ILE HD13 H -7.613 23.949 -8.078 1.00 . A A . 81 ILE HD13 1 1
3 3245 1 1 59 ILE HG12 H -7.991 26.601 -6.610 1.00 . A A . 81 ILE HG12 1 1
3 3246 1 1 59 ILE HG13 H -9.055 25.204 -6.510 1.00 . A A . 81 ILE HG13 1 1
3 3247 1 1 59 ILE HG21 H -7.326 26.904 -9.395 1.00 . A A . 81 ILE HG21 1 1
3 3248 1 1 59 ILE HG22 H -8.781 27.527 -10.155 1.00 . A A . 81 ILE HG22 1 1
3 3249 1 1 59 ILE HG23 H -8.202 28.224 -8.621 1.00 . A A . 81 ILE HG23 1 1
3 3250 1 1 59 ILE N N -11.337 26.004 -7.219 1.00 . A A . 81 ILE N 1 1
3 3251 1 1 59 ILE O O -11.160 28.785 -9.348 1.00 . A A . 81 ILE O 1 1
3 3252 1 1 60 GLN C C -13.929 28.198 -10.570 1.00 . A A . 82 GLN C 1 1
3 3253 1 1 60 GLN CA C -12.808 27.245 -11.026 1.00 . A A . 82 GLN CA 1 1
3 3254 1 1 60 GLN CB C -13.395 26.015 -11.739 1.00 . A A . 82 GLN CB 1 1
3 3255 1 1 60 GLN CD C -11.960 25.848 -13.820 1.00 . A A . 82 GLN CD 1 1
3 3256 1 1 60 GLN CG C -12.336 25.194 -12.498 1.00 . A A . 82 GLN CG 1 1
3 3257 1 1 60 GLN H H -12.006 25.786 -9.680 1.00 . A A . 82 GLN H 1 1
3 3258 1 1 60 GLN HA H -12.178 27.794 -11.729 1.00 . A A . 82 GLN HA 1 1
3 3259 1 1 60 GLN HB2 H -13.879 25.373 -11.003 1.00 . A A . 82 GLN HB2 1 1
3 3260 1 1 60 GLN HB3 H -14.155 26.341 -12.453 1.00 . A A . 82 GLN HB3 1 1
3 3261 1 1 60 GLN HE21 H -13.613 25.167 -14.781 1.00 . A A . 82 GLN HE21 1 1
3 3262 1 1 60 GLN HE22 H -12.488 26.175 -15.692 1.00 . A A . 82 GLN HE22 1 1
3 3263 1 1 60 GLN HG2 H -11.441 25.061 -11.891 1.00 . A A . 82 GLN HG2 1 1
3 3264 1 1 60 GLN HG3 H -12.738 24.201 -12.696 1.00 . A A . 82 GLN HG3 1 1
3 3265 1 1 60 GLN N N -11.991 26.775 -9.897 1.00 . A A . 82 GLN N 1 1
3 3266 1 1 60 GLN NE2 N -12.753 25.677 -14.859 1.00 . A A . 82 GLN NE2 1 1
3 3267 1 1 60 GLN O O -14.184 29.223 -11.202 1.00 . A A . 82 GLN O 1 1
3 3268 1 1 60 GLN OE1 O -10.991 26.583 -13.936 1.00 . A A . 82 GLN OE1 1 1
3 3269 1 1 61 SER C C -15.012 30.131 -8.409 1.00 . A A . 83 SER C 1 1
3 3270 1 1 61 SER CA C -15.582 28.770 -8.818 1.00 . A A . 83 SER CA 1 1
3 3271 1 1 61 SER CB C -16.191 28.084 -7.590 1.00 . A A . 83 SER CB 1 1
3 3272 1 1 61 SER H H -14.321 27.047 -8.954 1.00 . A A . 83 SER H 1 1
3 3273 1 1 61 SER HA H -16.384 28.946 -9.537 1.00 . A A . 83 SER HA 1 1
3 3274 1 1 61 SER HB2 H -15.424 27.915 -6.834 1.00 . A A . 83 SER HB2 1 1
3 3275 1 1 61 SER HB3 H -16.958 28.732 -7.163 1.00 . A A . 83 SER HB3 1 1
3 3276 1 1 61 SER HG H -16.059 26.220 -8.128 1.00 . A A . 83 SER HG 1 1
3 3277 1 1 61 SER N N -14.559 27.912 -9.430 1.00 . A A . 83 SER N 1 1
3 3278 1 1 61 SER O O -15.594 31.174 -8.733 1.00 . A A . 83 SER O 1 1
3 3279 1 1 61 SER OG O -16.778 26.853 -7.948 1.00 . A A . 83 SER OG 1 1
3 3280 1 1 62 VAL C C -12.567 32.133 -8.641 1.00 . A A . 84 VAL C 1 1
3 3281 1 1 62 VAL CA C -13.168 31.426 -7.421 1.00 . A A . 84 VAL CA 1 1
3 3282 1 1 62 VAL CB C -12.121 31.273 -6.303 1.00 . A A . 84 VAL CB 1 1
3 3283 1 1 62 VAL CG1 C -12.733 30.721 -5.013 1.00 . A A . 84 VAL CG1 1 1
3 3284 1 1 62 VAL CG2 C -10.877 30.475 -6.679 1.00 . A A . 84 VAL CG2 1 1
3 3285 1 1 62 VAL H H -13.405 29.277 -7.491 1.00 . A A . 84 VAL H 1 1
3 3286 1 1 62 VAL HA H -13.931 32.099 -7.037 1.00 . A A . 84 VAL HA 1 1
3 3287 1 1 62 VAL HB H -11.777 32.270 -6.075 1.00 . A A . 84 VAL HB 1 1
3 3288 1 1 62 VAL HG11 H -13.061 29.690 -5.152 1.00 . A A . 84 VAL HG11 1 1
3 3289 1 1 62 VAL HG12 H -11.993 30.732 -4.214 1.00 . A A . 84 VAL HG12 1 1
3 3290 1 1 62 VAL HG13 H -13.589 31.322 -4.712 1.00 . A A . 84 VAL HG13 1 1
3 3291 1 1 62 VAL HG21 H -10.110 30.597 -5.920 1.00 . A A . 84 VAL HG21 1 1
3 3292 1 1 62 VAL HG22 H -11.152 29.430 -6.739 1.00 . A A . 84 VAL HG22 1 1
3 3293 1 1 62 VAL HG23 H -10.462 30.804 -7.630 1.00 . A A . 84 VAL HG23 1 1
3 3294 1 1 62 VAL N N -13.838 30.160 -7.761 1.00 . A A . 84 VAL N 1 1
3 3295 1 1 62 VAL O O -12.486 33.364 -8.640 1.00 . A A . 84 VAL O 1 1
3 3296 1 1 63 ARG C C -12.811 32.692 -11.683 1.00 . A A . 85 ARG C 1 1
3 3297 1 1 63 ARG CA C -11.704 31.919 -10.973 1.00 . A A . 85 ARG CA 1 1
3 3298 1 1 63 ARG CB C -11.171 30.748 -11.828 1.00 . A A . 85 ARG CB 1 1
3 3299 1 1 63 ARG CD C -11.468 31.383 -14.311 1.00 . A A . 85 ARG CD 1 1
3 3300 1 1 63 ARG CG C -10.491 31.121 -13.151 1.00 . A A . 85 ARG CG 1 1
3 3301 1 1 63 ARG CZ C -10.078 32.764 -15.864 1.00 . A A . 85 ARG CZ 1 1
3 3302 1 1 63 ARG H H -12.242 30.378 -9.586 1.00 . A A . 85 ARG H 1 1
3 3303 1 1 63 ARG HA H -10.891 32.619 -10.780 1.00 . A A . 85 ARG HA 1 1
3 3304 1 1 63 ARG HB2 H -10.420 30.224 -11.237 1.00 . A A . 85 ARG HB2 1 1
3 3305 1 1 63 ARG HB3 H -11.976 30.047 -12.041 1.00 . A A . 85 ARG HB3 1 1
3 3306 1 1 63 ARG HD2 H -12.096 30.498 -14.447 1.00 . A A . 85 ARG HD2 1 1
3 3307 1 1 63 ARG HD3 H -12.131 32.214 -14.087 1.00 . A A . 85 ARG HD3 1 1
3 3308 1 1 63 ARG HE H -10.856 30.976 -16.294 1.00 . A A . 85 ARG HE 1 1
3 3309 1 1 63 ARG HG2 H -9.846 31.983 -12.984 1.00 . A A . 85 ARG HG2 1 1
3 3310 1 1 63 ARG HG3 H -9.857 30.281 -13.442 1.00 . A A . 85 ARG HG3 1 1
3 3311 1 1 63 ARG HH11 H -10.404 33.657 -14.126 1.00 . A A . 85 ARG HH11 1 1
3 3312 1 1 63 ARG HH12 H -9.485 34.594 -15.284 1.00 . A A . 85 ARG HH12 1 1
3 3313 1 1 63 ARG HH21 H -9.728 32.237 -17.761 1.00 . A A . 85 ARG HH21 1 1
3 3314 1 1 63 ARG HH22 H -9.038 33.750 -17.266 1.00 . A A . 85 ARG HH22 1 1
3 3315 1 1 63 ARG N N -12.188 31.390 -9.690 1.00 . A A . 85 ARG N 1 1
3 3316 1 1 63 ARG NE N -10.757 31.670 -15.571 1.00 . A A . 85 ARG NE 1 1
3 3317 1 1 63 ARG NH1 N -9.925 33.739 -15.010 1.00 . A A . 85 ARG NH1 1 1
3 3318 1 1 63 ARG NH2 N -9.549 32.918 -17.043 1.00 . A A . 85 ARG NH2 1 1
3 3319 1 1 63 ARG O O -12.534 33.756 -12.241 1.00 . A A . 85 ARG O 1 1
3 3320 1 1 64 ASN C C -15.749 33.988 -11.538 1.00 . A A . 86 ASN C 1 1
3 3321 1 1 64 ASN CA C -15.211 32.763 -12.301 1.00 . A A . 86 ASN CA 1 1
3 3322 1 1 64 ASN CB C -16.294 31.672 -12.465 1.00 . A A . 86 ASN CB 1 1
3 3323 1 1 64 ASN CG C -15.998 30.680 -13.586 1.00 . A A . 86 ASN CG 1 1
3 3324 1 1 64 ASN H H -14.134 31.239 -11.261 1.00 . A A . 86 ASN H 1 1
3 3325 1 1 64 ASN HA H -14.927 33.120 -13.293 1.00 . A A . 86 ASN HA 1 1
3 3326 1 1 64 ASN HB2 H -16.413 31.119 -11.533 1.00 . A A . 86 ASN HB2 1 1
3 3327 1 1 64 ASN HB3 H -17.245 32.147 -12.702 1.00 . A A . 86 ASN HB3 1 1
3 3328 1 1 64 ASN HD21 H -17.657 29.579 -13.202 1.00 . A A . 86 ASN HD21 1 1
3 3329 1 1 64 ASN HD22 H -16.657 29.080 -14.557 1.00 . A A . 86 ASN HD22 1 1
3 3330 1 1 64 ASN N N -14.040 32.170 -11.655 1.00 . A A . 86 ASN N 1 1
3 3331 1 1 64 ASN ND2 N -16.861 29.709 -13.800 1.00 . A A . 86 ASN ND2 1 1
3 3332 1 1 64 ASN O O -15.976 35.043 -12.141 1.00 . A A . 86 ASN O 1 1
3 3333 1 1 64 ASN OD1 O -15.016 30.788 -14.306 1.00 . A A . 86 ASN OD1 1 1
3 3334 1 1 65 LYS C C -15.562 36.162 -9.192 1.00 . A A . 87 LYS C 1 1
3 3335 1 1 65 LYS CA C -16.561 35.021 -9.448 1.00 . A A . 87 LYS CA 1 1
3 3336 1 1 65 LYS CB C -17.264 34.527 -8.166 1.00 . A A . 87 LYS CB 1 1
3 3337 1 1 65 LYS CD C -19.557 35.689 -8.403 1.00 . A A . 87 LYS CD 1 1
3 3338 1 1 65 LYS CE C -20.414 36.886 -7.956 1.00 . A A . 87 LYS CE 1 1
3 3339 1 1 65 LYS CG C -18.239 35.586 -7.605 1.00 . A A . 87 LYS CG 1 1
3 3340 1 1 65 LYS H H -15.776 33.018 -9.747 1.00 . A A . 87 LYS H 1 1
3 3341 1 1 65 LYS HA H -17.333 35.438 -10.092 1.00 . A A . 87 LYS HA 1 1
3 3342 1 1 65 LYS HB2 H -17.825 33.614 -8.382 1.00 . A A . 87 LYS HB2 1 1
3 3343 1 1 65 LYS HB3 H -16.513 34.285 -7.410 1.00 . A A . 87 LYS HB3 1 1
3 3344 1 1 65 LYS HD2 H -19.341 35.798 -9.466 1.00 . A A . 87 LYS HD2 1 1
3 3345 1 1 65 LYS HD3 H -20.120 34.763 -8.263 1.00 . A A . 87 LYS HD3 1 1
3 3346 1 1 65 LYS HE2 H -20.599 36.801 -6.881 1.00 . A A . 87 LYS HE2 1 1
3 3347 1 1 65 LYS HE3 H -19.845 37.805 -8.133 1.00 . A A . 87 LYS HE3 1 1
3 3348 1 1 65 LYS HG2 H -18.486 35.323 -6.577 1.00 . A A . 87 LYS HG2 1 1
3 3349 1 1 65 LYS HG3 H -17.750 36.560 -7.585 1.00 . A A . 87 LYS HG3 1 1
3 3350 1 1 65 LYS HZ1 H -21.568 36.981 -9.689 1.00 . A A . 87 LYS HZ1 1 1
3 3351 1 1 65 LYS HZ2 H -22.242 37.768 -8.424 1.00 . A A . 87 LYS HZ2 1 1
3 3352 1 1 65 LYS HZ3 H -22.282 36.133 -8.486 1.00 . A A . 87 LYS HZ3 1 1
3 3353 1 1 65 LYS N N -15.967 33.904 -10.212 1.00 . A A . 87 LYS N 1 1
3 3354 1 1 65 LYS NZ N -21.711 36.947 -8.688 1.00 . A A . 87 LYS NZ 1 1
3 3355 1 1 65 LYS O O -14.905 36.212 -8.151 1.00 . A A . 87 LYS O 1 1
3 3356 1 1 66 ARG C C -14.769 39.230 -8.867 1.00 . A A . 88 ARG C 1 1
3 3357 1 1 66 ARG CA C -14.726 38.378 -10.162 1.00 . A A . 88 ARG CA 1 1
3 3358 1 1 66 ARG CB C -15.108 39.229 -11.403 1.00 . A A . 88 ARG CB 1 1
3 3359 1 1 66 ARG CD C -14.698 39.564 -13.923 1.00 . A A . 88 ARG CD 1 1
3 3360 1 1 66 ARG CG C -14.770 38.564 -12.752 1.00 . A A . 88 ARG CG 1 1
3 3361 1 1 66 ARG CZ C -16.692 39.592 -15.444 1.00 . A A . 88 ARG CZ 1 1
3 3362 1 1 66 ARG H H -15.997 36.870 -10.992 1.00 . A A . 88 ARG H 1 1
3 3363 1 1 66 ARG HA H -13.675 38.111 -10.283 1.00 . A A . 88 ARG HA 1 1
3 3364 1 1 66 ARG HB2 H -16.174 39.466 -11.372 1.00 . A A . 88 ARG HB2 1 1
3 3365 1 1 66 ARG HB3 H -14.555 40.170 -11.346 1.00 . A A . 88 ARG HB3 1 1
3 3366 1 1 66 ARG HD2 H -14.093 40.422 -13.616 1.00 . A A . 88 ARG HD2 1 1
3 3367 1 1 66 ARG HD3 H -14.165 39.092 -14.750 1.00 . A A . 88 ARG HD3 1 1
3 3368 1 1 66 ARG HE H -16.341 40.919 -14.007 1.00 . A A . 88 ARG HE 1 1
3 3369 1 1 66 ARG HG2 H -13.789 38.098 -12.666 1.00 . A A . 88 ARG HG2 1 1
3 3370 1 1 66 ARG HG3 H -15.498 37.784 -12.976 1.00 . A A . 88 ARG HG3 1 1
3 3371 1 1 66 ARG HH11 H -15.647 37.901 -15.660 1.00 . A A . 88 ARG HH11 1 1
3 3372 1 1 66 ARG HH12 H -16.900 38.159 -16.838 1.00 . A A . 88 ARG HH12 1 1
3 3373 1 1 66 ARG HH21 H -17.916 41.179 -15.558 1.00 . A A . 88 ARG HH21 1 1
3 3374 1 1 66 ARG HH22 H -18.186 39.947 -16.743 1.00 . A A . 88 ARG HH22 1 1
3 3375 1 1 66 ARG N N -15.498 37.109 -10.142 1.00 . A A . 88 ARG N 1 1
3 3376 1 1 66 ARG NE N -16.014 40.049 -14.399 1.00 . A A . 88 ARG NE 1 1
3 3377 1 1 66 ARG NH1 N -16.397 38.459 -16.021 1.00 . A A . 88 ARG NH1 1 1
3 3378 1 1 66 ARG NH2 N -17.690 40.275 -15.933 1.00 . A A . 88 ARG NH2 1 1
3 3379 1 1 66 ARG O O -15.387 40.286 -8.822 1.00 . A A . 88 ARG O 1 1
3 3380 1 1 67 LYS C C -12.360 39.465 -6.225 1.00 . A A . 89 LYS C 1 1
3 3381 1 1 67 LYS CA C -13.865 39.471 -6.527 1.00 . A A . 89 LYS CA 1 1
3 3382 1 1 67 LYS CB C -14.688 38.836 -5.379 1.00 . A A . 89 LYS CB 1 1
3 3383 1 1 67 LYS CD C -16.814 38.874 -3.978 1.00 . A A . 89 LYS CD 1 1
3 3384 1 1 67 LYS CE C -18.205 39.505 -3.798 1.00 . A A . 89 LYS CE 1 1
3 3385 1 1 67 LYS CG C -16.148 39.323 -5.296 1.00 . A A . 89 LYS CG 1 1
3 3386 1 1 67 LYS H H -13.749 37.828 -7.897 1.00 . A A . 89 LYS H 1 1
3 3387 1 1 67 LYS HA H -14.169 40.519 -6.613 1.00 . A A . 89 LYS HA 1 1
3 3388 1 1 67 LYS HB2 H -14.676 37.750 -5.476 1.00 . A A . 89 LYS HB2 1 1
3 3389 1 1 67 LYS HB3 H -14.203 39.099 -4.437 1.00 . A A . 89 LYS HB3 1 1
3 3390 1 1 67 LYS HD2 H -16.896 37.785 -3.969 1.00 . A A . 89 LYS HD2 1 1
3 3391 1 1 67 LYS HD3 H -16.181 39.183 -3.144 1.00 . A A . 89 LYS HD3 1 1
3 3392 1 1 67 LYS HE2 H -18.108 40.591 -3.903 1.00 . A A . 89 LYS HE2 1 1
3 3393 1 1 67 LYS HE3 H -18.858 39.151 -4.601 1.00 . A A . 89 LYS HE3 1 1
3 3394 1 1 67 LYS HG2 H -16.162 40.413 -5.339 1.00 . A A . 89 LYS HG2 1 1
3 3395 1 1 67 LYS HG3 H -16.711 38.934 -6.146 1.00 . A A . 89 LYS HG3 1 1
3 3396 1 1 67 LYS HZ1 H -18.241 39.555 -1.716 1.00 . A A . 89 LYS HZ1 1 1
3 3397 1 1 67 LYS HZ2 H -18.921 38.196 -2.333 1.00 . A A . 89 LYS HZ2 1 1
3 3398 1 1 67 LYS HZ3 H -19.721 39.622 -2.386 1.00 . A A . 89 LYS HZ3 1 1
3 3399 1 1 67 LYS N N -14.080 38.781 -7.813 1.00 . A A . 89 LYS N 1 1
3 3400 1 1 67 LYS NZ N -18.809 39.191 -2.472 1.00 . A A . 89 LYS NZ 1 1
3 3401 1 1 67 LYS O O -11.828 38.445 -5.778 1.00 . A A . 89 LYS O 1 1
3 3402 1 1 68 ARG C C -10.073 41.193 -4.782 1.00 . A A . 90 ARG C 1 1
3 3403 1 1 68 ARG CA C -10.256 40.839 -6.275 1.00 . A A . 90 ARG CA 1 1
3 3404 1 1 68 ARG CB C -9.774 41.991 -7.190 1.00 . A A . 90 ARG CB 1 1
3 3405 1 1 68 ARG CD C -8.435 40.883 -9.107 1.00 . A A . 90 ARG CD 1 1
3 3406 1 1 68 ARG CG C -9.701 41.654 -8.692 1.00 . A A . 90 ARG CG 1 1
3 3407 1 1 68 ARG CZ C -8.973 38.459 -9.426 1.00 . A A . 90 ARG CZ 1 1
3 3408 1 1 68 ARG H H -12.222 41.324 -6.954 1.00 . A A . 90 ARG H 1 1
3 3409 1 1 68 ARG HA H -9.655 39.950 -6.453 1.00 . A A . 90 ARG HA 1 1
3 3410 1 1 68 ARG HB2 H -10.455 42.835 -7.062 1.00 . A A . 90 ARG HB2 1 1
3 3411 1 1 68 ARG HB3 H -8.785 42.333 -6.882 1.00 . A A . 90 ARG HB3 1 1
3 3412 1 1 68 ARG HD2 H -8.319 40.968 -10.188 1.00 . A A . 90 ARG HD2 1 1
3 3413 1 1 68 ARG HD3 H -7.562 41.360 -8.656 1.00 . A A . 90 ARG HD3 1 1
3 3414 1 1 68 ARG HE H -7.919 39.178 -7.921 1.00 . A A . 90 ARG HE 1 1
3 3415 1 1 68 ARG HG2 H -10.592 41.110 -9.004 1.00 . A A . 90 ARG HG2 1 1
3 3416 1 1 68 ARG HG3 H -9.690 42.600 -9.233 1.00 . A A . 90 ARG HG3 1 1
3 3417 1 1 68 ARG HH11 H -9.646 39.544 -10.955 1.00 . A A . 90 ARG HH11 1 1
3 3418 1 1 68 ARG HH12 H -9.920 37.824 -11.073 1.00 . A A . 90 ARG HH12 1 1
3 3419 1 1 68 ARG HH21 H -8.243 37.115 -8.165 1.00 . A A . 90 ARG HH21 1 1
3 3420 1 1 68 ARG HH22 H -9.130 36.455 -9.522 1.00 . A A . 90 ARG HH22 1 1
3 3421 1 1 68 ARG N N -11.679 40.563 -6.574 1.00 . A A . 90 ARG N 1 1
3 3422 1 1 68 ARG NE N -8.458 39.455 -8.733 1.00 . A A . 90 ARG NE 1 1
3 3423 1 1 68 ARG NH1 N -9.601 38.622 -10.557 1.00 . A A . 90 ARG NH1 1 1
3 3424 1 1 68 ARG NH2 N -8.826 37.246 -8.988 1.00 . A A . 90 ARG NH2 1 1
3 3425 1 1 68 ARG O O -11.017 41.093 -4.001 1.00 . A A . 90 ARG O 1 1
3 3426 1 1 69 LYS C C -7.449 43.218 -3.161 1.00 . A A . 91 LYS C 1 1
3 3427 1 1 69 LYS CA C -8.501 42.097 -3.045 1.00 . A A . 91 LYS CA 1 1
3 3428 1 1 69 LYS CB C -8.024 40.958 -2.115 1.00 . A A . 91 LYS CB 1 1
3 3429 1 1 69 LYS CD C -8.583 39.199 -0.420 1.00 . A A . 91 LYS CD 1 1
3 3430 1 1 69 LYS CE C -9.550 38.163 0.174 1.00 . A A . 91 LYS CE 1 1
3 3431 1 1 69 LYS CG C -9.122 39.994 -1.624 1.00 . A A . 91 LYS CG 1 1
3 3432 1 1 69 LYS H H -8.146 41.664 -5.098 1.00 . A A . 91 LYS H 1 1
3 3433 1 1 69 LYS HA H -9.377 42.561 -2.586 1.00 . A A . 91 LYS HA 1 1
3 3434 1 1 69 LYS HB2 H -7.234 40.389 -2.609 1.00 . A A . 91 LYS HB2 1 1
3 3435 1 1 69 LYS HB3 H -7.588 41.423 -1.228 1.00 . A A . 91 LYS HB3 1 1
3 3436 1 1 69 LYS HD2 H -7.655 38.711 -0.707 1.00 . A A . 91 LYS HD2 1 1
3 3437 1 1 69 LYS HD3 H -8.349 39.913 0.371 1.00 . A A . 91 LYS HD3 1 1
3 3438 1 1 69 LYS HE2 H -9.194 37.914 1.178 1.00 . A A . 91 LYS HE2 1 1
3 3439 1 1 69 LYS HE3 H -10.538 38.623 0.279 1.00 . A A . 91 LYS HE3 1 1
3 3440 1 1 69 LYS HG2 H -9.995 40.568 -1.309 1.00 . A A . 91 LYS HG2 1 1
3 3441 1 1 69 LYS HG3 H -9.407 39.318 -2.431 1.00 . A A . 91 LYS HG3 1 1
3 3442 1 1 69 LYS HZ1 H -8.711 36.464 -0.729 1.00 . A A . 91 LYS HZ1 1 1
3 3443 1 1 69 LYS HZ2 H -9.935 37.093 -1.564 1.00 . A A . 91 LYS HZ2 1 1
3 3444 1 1 69 LYS HZ3 H -10.222 36.226 -0.183 1.00 . A A . 91 LYS HZ3 1 1
3 3445 1 1 69 LYS N N -8.861 41.600 -4.388 1.00 . A A . 91 LYS N 1 1
3 3446 1 1 69 LYS NZ N -9.623 36.912 -0.622 1.00 . A A . 91 LYS NZ 1 1
3 3447 1 1 69 LYS O O -6.360 43.120 -2.604 1.00 . A A . 91 LYS O 1 1
3 3448 1 1 70 THR C C -7.646 46.664 -4.394 1.00 . A A . 92 THR C 1 1
3 3449 1 1 70 THR CA C -6.852 45.367 -4.267 1.00 . A A . 92 THR CA 1 1
3 3450 1 1 70 THR CB C -6.094 45.142 -5.594 1.00 . A A . 92 THR CB 1 1
3 3451 1 1 70 THR CG2 C -4.666 45.679 -5.509 1.00 . A A . 92 THR CG2 1 1
3 3452 1 1 70 THR H H -8.691 44.307 -4.330 1.00 . A A . 92 THR H 1 1
3 3453 1 1 70 THR HA H -6.129 45.496 -3.460 1.00 . A A . 92 THR HA 1 1
3 3454 1 1 70 THR HB H -6.613 45.656 -6.404 1.00 . A A . 92 THR HB 1 1
3 3455 1 1 70 THR HG1 H -5.242 43.741 -6.569 1.00 . A A . 92 THR HG1 1 1
3 3456 1 1 70 THR HG21 H -4.106 45.139 -4.744 1.00 . A A . 92 THR HG21 1 1
3 3457 1 1 70 THR HG22 H -4.683 46.740 -5.256 1.00 . A A . 92 THR HG22 1 1
3 3458 1 1 70 THR HG23 H -4.164 45.564 -6.471 1.00 . A A . 92 THR HG23 1 1
3 3459 1 1 70 THR N N -7.763 44.254 -3.937 1.00 . A A . 92 THR N 1 1
3 3460 1 1 70 THR O O -8.771 46.619 -4.890 1.00 . A A . 92 THR O 1 1
3 3461 1 1 70 THR OG1 O -5.981 43.780 -5.956 1.00 . A A . 92 THR OG1 1 1
3 3462 2 2 1 ZN ZN ZN -8.577 18.395 -2.445 1.00 . B A . 100 ZN ZN 1 1
4 3463 1 1 1 GLY C C -5.510 0.485 -1.929 1.00 . A A . 23 GLY C 1 1
4 3464 1 1 1 GLY CA C -6.267 -0.186 -0.815 1.00 . A A . 23 GLY CA 1 1
4 3465 1 1 1 GLY H1 H -7.361 -1.926 -0.665 1.00 . A A . 23 GLY H1 1 1
4 3466 1 1 1 GLY HA2 H -7.005 0.498 -0.399 1.00 . A A . 23 GLY HA2 1 1
4 3467 1 1 1 GLY HA3 H -5.554 -0.484 -0.047 1.00 . A A . 23 GLY HA3 1 1
4 3468 1 1 1 GLY N N -6.917 -1.378 -1.388 1.00 . A A . 23 GLY N 1 1
4 3469 1 1 1 GLY O O -4.842 -0.235 -2.660 1.00 . A A . 23 GLY O 1 1
4 3470 1 1 2 SER C C -4.571 3.914 -2.709 1.00 . A A . 24 SER C 1 1
4 3471 1 1 2 SER CA C -5.042 2.545 -3.200 1.00 . A A . 24 SER CA 1 1
4 3472 1 1 2 SER CB C -6.087 2.729 -4.315 1.00 . A A . 24 SER CB 1 1
4 3473 1 1 2 SER H H -6.171 2.353 -1.424 1.00 . A A . 24 SER H 1 1
4 3474 1 1 2 SER HA H -4.191 1.998 -3.610 1.00 . A A . 24 SER HA 1 1
4 3475 1 1 2 SER HB2 H -6.825 3.471 -4.004 1.00 . A A . 24 SER HB2 1 1
4 3476 1 1 2 SER HB3 H -5.590 3.090 -5.216 1.00 . A A . 24 SER HB3 1 1
4 3477 1 1 2 SER HG H -7.187 1.596 -5.461 1.00 . A A . 24 SER HG 1 1
4 3478 1 1 2 SER N N -5.627 1.803 -2.075 1.00 . A A . 24 SER N 1 1
4 3479 1 1 2 SER O O -5.318 4.600 -2.013 1.00 . A A . 24 SER O 1 1
4 3480 1 1 2 SER OG O -6.763 1.513 -4.599 1.00 . A A . 24 SER OG 1 1
4 3481 1 1 3 TYR C C -1.686 6.009 -3.627 1.00 . A A . 25 TYR C 1 1
4 3482 1 1 3 TYR CA C -2.726 5.556 -2.588 1.00 . A A . 25 TYR CA 1 1
4 3483 1 1 3 TYR CB C -2.089 5.328 -1.206 1.00 . A A . 25 TYR CB 1 1
4 3484 1 1 3 TYR CD1 C -0.919 7.448 -0.442 1.00 . A A . 25 TYR CD1 1 1
4 3485 1 1 3 TYR CD2 C -3.066 6.857 0.552 1.00 . A A . 25 TYR CD2 1 1
4 3486 1 1 3 TYR CE1 C -0.879 8.615 0.347 1.00 . A A . 25 TYR CE1 1 1
4 3487 1 1 3 TYR CE2 C -3.020 8.010 1.357 1.00 . A A . 25 TYR CE2 1 1
4 3488 1 1 3 TYR CG C -2.019 6.575 -0.348 1.00 . A A . 25 TYR CG 1 1
4 3489 1 1 3 TYR CZ C -1.930 8.899 1.246 1.00 . A A . 25 TYR CZ 1 1
4 3490 1 1 3 TYR H H -2.758 3.704 -3.609 1.00 . A A . 25 TYR H 1 1
4 3491 1 1 3 TYR HA H -3.498 6.322 -2.500 1.00 . A A . 25 TYR HA 1 1
4 3492 1 1 3 TYR HB2 H -2.679 4.592 -0.657 1.00 . A A . 25 TYR HB2 1 1
4 3493 1 1 3 TYR HB3 H -1.090 4.904 -1.324 1.00 . A A . 25 TYR HB3 1 1
4 3494 1 1 3 TYR HD1 H -0.100 7.220 -1.111 1.00 . A A . 25 TYR HD1 1 1
4 3495 1 1 3 TYR HD2 H -3.912 6.185 0.626 1.00 . A A . 25 TYR HD2 1 1
4 3496 1 1 3 TYR HE1 H -0.041 9.294 0.287 1.00 . A A . 25 TYR HE1 1 1
4 3497 1 1 3 TYR HE2 H -3.823 8.221 2.048 1.00 . A A . 25 TYR HE2 1 1
4 3498 1 1 3 TYR HH H -2.620 10.076 2.623 1.00 . A A . 25 TYR HH 1 1
4 3499 1 1 3 TYR N N -3.339 4.303 -3.037 1.00 . A A . 25 TYR N 1 1
4 3500 1 1 3 TYR O O -1.070 5.167 -4.272 1.00 . A A . 25 TYR O 1 1
4 3501 1 1 3 TYR OH O -1.905 10.040 1.984 1.00 . A A . 25 TYR OH 1 1
4 3502 1 1 4 GLY C C -1.395 8.852 -5.791 1.00 . A A . 26 GLY C 1 1
4 3503 1 1 4 GLY CA C -0.642 7.900 -4.860 1.00 . A A . 26 GLY CA 1 1
4 3504 1 1 4 GLY H H -2.053 7.958 -3.249 1.00 . A A . 26 GLY H 1 1
4 3505 1 1 4 GLY HA2 H 0.167 8.445 -4.377 1.00 . A A . 26 GLY HA2 1 1
4 3506 1 1 4 GLY HA3 H -0.208 7.110 -5.476 1.00 . A A . 26 GLY HA3 1 1
4 3507 1 1 4 GLY N N -1.526 7.321 -3.831 1.00 . A A . 26 GLY N 1 1
4 3508 1 1 4 GLY O O -0.980 9.997 -5.986 1.00 . A A . 26 GLY O 1 1
4 3509 1 1 5 GLN C C -4.527 9.804 -6.148 1.00 . A A . 27 GLN C 1 1
4 3510 1 1 5 GLN CA C -3.475 9.222 -7.099 1.00 . A A . 27 GLN CA 1 1
4 3511 1 1 5 GLN CB C -4.062 8.457 -8.296 1.00 . A A . 27 GLN CB 1 1
4 3512 1 1 5 GLN CD C -3.653 7.823 -10.721 1.00 . A A . 27 GLN CD 1 1
4 3513 1 1 5 GLN CG C -3.048 8.410 -9.451 1.00 . A A . 27 GLN CG 1 1
4 3514 1 1 5 GLN H H -2.806 7.451 -6.123 1.00 . A A . 27 GLN H 1 1
4 3515 1 1 5 GLN HA H -2.941 10.082 -7.504 1.00 . A A . 27 GLN HA 1 1
4 3516 1 1 5 GLN HB2 H -4.345 7.445 -7.999 1.00 . A A . 27 GLN HB2 1 1
4 3517 1 1 5 GLN HB3 H -4.951 8.983 -8.651 1.00 . A A . 27 GLN HB3 1 1
4 3518 1 1 5 GLN HE21 H -4.403 9.596 -11.382 1.00 . A A . 27 GLN HE21 1 1
4 3519 1 1 5 GLN HE22 H -4.630 8.168 -12.394 1.00 . A A . 27 GLN HE22 1 1
4 3520 1 1 5 GLN HG2 H -2.699 9.419 -9.674 1.00 . A A . 27 GLN HG2 1 1
4 3521 1 1 5 GLN HG3 H -2.192 7.800 -9.161 1.00 . A A . 27 GLN HG3 1 1
4 3522 1 1 5 GLN N N -2.540 8.405 -6.315 1.00 . A A . 27 GLN N 1 1
4 3523 1 1 5 GLN NE2 N -4.271 8.618 -11.568 1.00 . A A . 27 GLN NE2 1 1
4 3524 1 1 5 GLN O O -5.708 9.466 -6.165 1.00 . A A . 27 GLN O 1 1
4 3525 1 1 5 GLN OE1 O -3.563 6.639 -10.982 1.00 . A A . 27 GLN OE1 1 1
4 3526 1 1 6 SER C C -4.365 12.922 -4.396 1.00 . A A . 28 SER C 1 1
4 3527 1 1 6 SER CA C -4.821 11.466 -4.332 1.00 . A A . 28 SER CA 1 1
4 3528 1 1 6 SER CB C -4.705 10.885 -2.916 1.00 . A A . 28 SER CB 1 1
4 3529 1 1 6 SER H H -3.049 10.865 -5.298 1.00 . A A . 28 SER H 1 1
4 3530 1 1 6 SER HA H -5.870 11.443 -4.609 1.00 . A A . 28 SER HA 1 1
4 3531 1 1 6 SER HB2 H -5.159 11.573 -2.201 1.00 . A A . 28 SER HB2 1 1
4 3532 1 1 6 SER HB3 H -5.259 9.944 -2.879 1.00 . A A . 28 SER HB3 1 1
4 3533 1 1 6 SER HG H -3.340 10.417 -1.622 1.00 . A A . 28 SER HG 1 1
4 3534 1 1 6 SER N N -4.041 10.680 -5.280 1.00 . A A . 28 SER N 1 1
4 3535 1 1 6 SER O O -3.306 13.222 -4.964 1.00 . A A . 28 SER O 1 1
4 3536 1 1 6 SER OG O -3.352 10.636 -2.560 1.00 . A A . 28 SER OG 1 1
4 3537 1 1 7 CYS C C -3.560 15.501 -3.012 1.00 . A A . 29 CYS C 1 1
4 3538 1 1 7 CYS CA C -4.908 15.242 -3.730 1.00 . A A . 29 CYS CA 1 1
4 3539 1 1 7 CYS CB C -6.130 15.883 -3.036 1.00 . A A . 29 CYS CB 1 1
4 3540 1 1 7 CYS H H -6.065 13.486 -3.463 1.00 . A A . 29 CYS H 1 1
4 3541 1 1 7 CYS HA H -4.830 15.635 -4.740 1.00 . A A . 29 CYS HA 1 1
4 3542 1 1 7 CYS HB2 H -7.020 15.314 -3.319 1.00 . A A . 29 CYS HB2 1 1
4 3543 1 1 7 CYS HB3 H -6.009 15.772 -1.956 1.00 . A A . 29 CYS HB3 1 1
4 3544 1 1 7 CYS N N -5.185 13.816 -3.843 1.00 . A A . 29 CYS N 1 1
4 3545 1 1 7 CYS O O -2.992 14.627 -2.344 1.00 . A A . 29 CYS O 1 1
4 3546 1 1 7 CYS SG S -6.410 17.631 -3.469 1.00 . A A . 29 CYS SG 1 1
4 3547 1 1 8 CYS C C -1.979 18.573 -1.849 1.00 . A A . 30 CYS C 1 1
4 3548 1 1 8 CYS CA C -1.824 17.176 -2.454 1.00 . A A . 30 CYS CA 1 1
4 3549 1 1 8 CYS CB C -0.627 17.100 -3.413 1.00 . A A . 30 CYS CB 1 1
4 3550 1 1 8 CYS H H -3.517 17.351 -3.768 1.00 . A A . 30 CYS H 1 1
4 3551 1 1 8 CYS HA H -1.639 16.517 -1.605 1.00 . A A . 30 CYS HA 1 1
4 3552 1 1 8 CYS HB2 H -0.907 16.546 -4.309 1.00 . A A . 30 CYS HB2 1 1
4 3553 1 1 8 CYS HB3 H -0.322 18.105 -3.717 1.00 . A A . 30 CYS HB3 1 1
4 3554 1 1 8 CYS HG H 1.165 17.315 -1.825 1.00 . A A . 30 CYS HG 1 1
4 3555 1 1 8 CYS N N -3.035 16.715 -3.147 1.00 . A A . 30 CYS N 1 1
4 3556 1 1 8 CYS O O -1.011 19.122 -1.319 1.00 . A A . 30 CYS O 1 1
4 3557 1 1 8 CYS SG S 0.743 16.265 -2.557 1.00 . A A . 30 CYS SG 1 1
4 3558 1 1 9 LEU C C -3.712 20.310 0.165 1.00 . A A . 31 LEU C 1 1
4 3559 1 1 9 LEU CA C -3.519 20.424 -1.354 1.00 . A A . 31 LEU CA 1 1
4 3560 1 1 9 LEU CB C -4.786 20.976 -2.035 1.00 . A A . 31 LEU CB 1 1
4 3561 1 1 9 LEU CD1 C -5.898 21.558 -4.207 1.00 . A A . 31 LEU CD1 1 1
4 3562 1 1 9 LEU CD2 C -3.711 22.601 -3.699 1.00 . A A . 31 LEU CD2 1 1
4 3563 1 1 9 LEU CG C -4.559 21.342 -3.514 1.00 . A A . 31 LEU CG 1 1
4 3564 1 1 9 LEU H H -3.933 18.610 -2.378 1.00 . A A . 31 LEU H 1 1
4 3565 1 1 9 LEU HA H -2.689 21.112 -1.522 1.00 . A A . 31 LEU HA 1 1
4 3566 1 1 9 LEU HB2 H -5.575 20.227 -1.958 1.00 . A A . 31 LEU HB2 1 1
4 3567 1 1 9 LEU HB3 H -5.117 21.868 -1.503 1.00 . A A . 31 LEU HB3 1 1
4 3568 1 1 9 LEU HD11 H -5.740 21.920 -5.221 1.00 . A A . 31 LEU HD11 1 1
4 3569 1 1 9 LEU HD12 H -6.478 22.296 -3.654 1.00 . A A . 31 LEU HD12 1 1
4 3570 1 1 9 LEU HD13 H -6.425 20.607 -4.240 1.00 . A A . 31 LEU HD13 1 1
4 3571 1 1 9 LEU HD21 H -4.339 23.482 -3.835 1.00 . A A . 31 LEU HD21 1 1
4 3572 1 1 9 LEU HD22 H -3.073 22.477 -4.575 1.00 . A A . 31 LEU HD22 1 1
4 3573 1 1 9 LEU HD23 H -3.093 22.789 -2.825 1.00 . A A . 31 LEU HD23 1 1
4 3574 1 1 9 LEU HG H -4.056 20.516 -4.014 1.00 . A A . 31 LEU HG 1 1
4 3575 1 1 9 LEU N N -3.182 19.141 -1.953 1.00 . A A . 31 LEU N 1 1
4 3576 1 1 9 LEU O O -4.015 19.248 0.716 1.00 . A A . 31 LEU O 1 1
4 3577 1 1 10 ILE C C -4.677 22.926 2.301 1.00 . A A . 32 ILE C 1 1
4 3578 1 1 10 ILE CA C -3.808 21.678 2.240 1.00 . A A . 32 ILE CA 1 1
4 3579 1 1 10 ILE CB C -2.459 21.891 2.968 1.00 . A A . 32 ILE CB 1 1
4 3580 1 1 10 ILE CD1 C -0.258 20.713 3.672 1.00 . A A . 32 ILE CD1 1 1
4 3581 1 1 10 ILE CG1 C -1.608 20.601 2.949 1.00 . A A . 32 ILE CG1 1 1
4 3582 1 1 10 ILE CG2 C -2.694 22.377 4.408 1.00 . A A . 32 ILE CG2 1 1
4 3583 1 1 10 ILE H H -3.278 22.267 0.295 1.00 . A A . 32 ILE H 1 1
4 3584 1 1 10 ILE HA H -4.346 20.844 2.679 1.00 . A A . 32 ILE HA 1 1
4 3585 1 1 10 ILE HB H -1.901 22.667 2.443 1.00 . A A . 32 ILE HB 1 1
4 3586 1 1 10 ILE HD11 H 0.323 19.809 3.498 1.00 . A A . 32 ILE HD11 1 1
4 3587 1 1 10 ILE HD12 H 0.292 21.573 3.292 1.00 . A A . 32 ILE HD12 1 1
4 3588 1 1 10 ILE HD13 H -0.415 20.821 4.747 1.00 . A A . 32 ILE HD13 1 1
4 3589 1 1 10 ILE HG12 H -2.177 19.796 3.411 1.00 . A A . 32 ILE HG12 1 1
4 3590 1 1 10 ILE HG13 H -1.404 20.321 1.915 1.00 . A A . 32 ILE HG13 1 1
4 3591 1 1 10 ILE HG21 H -3.235 21.614 4.967 1.00 . A A . 32 ILE HG21 1 1
4 3592 1 1 10 ILE HG22 H -1.748 22.595 4.900 1.00 . A A . 32 ILE HG22 1 1
4 3593 1 1 10 ILE HG23 H -3.260 23.308 4.411 1.00 . A A . 32 ILE HG23 1 1
4 3594 1 1 10 ILE N N -3.579 21.452 0.819 1.00 . A A . 32 ILE N 1 1
4 3595 1 1 10 ILE O O -4.330 23.926 1.674 1.00 . A A . 32 ILE O 1 1
4 3596 1 1 11 GLU C C -6.817 24.379 4.696 1.00 . A A . 33 GLU C 1 1
4 3597 1 1 11 GLU CA C -6.632 24.076 3.211 1.00 . A A . 33 GLU CA 1 1
4 3598 1 1 11 GLU CB C -7.911 23.988 2.374 1.00 . A A . 33 GLU CB 1 1
4 3599 1 1 11 GLU CD C -9.397 25.488 0.891 1.00 . A A . 33 GLU CD 1 1
4 3600 1 1 11 GLU CG C -8.356 25.415 2.014 1.00 . A A . 33 GLU CG 1 1
4 3601 1 1 11 GLU H H -6.034 22.035 3.529 1.00 . A A . 33 GLU H 1 1
4 3602 1 1 11 GLU HA H -6.080 24.923 2.813 1.00 . A A . 33 GLU HA 1 1
4 3603 1 1 11 GLU HB2 H -7.689 23.442 1.457 1.00 . A A . 33 GLU HB2 1 1
4 3604 1 1 11 GLU HB3 H -8.691 23.454 2.911 1.00 . A A . 33 GLU HB3 1 1
4 3605 1 1 11 GLU HG2 H -8.737 25.908 2.915 1.00 . A A . 33 GLU HG2 1 1
4 3606 1 1 11 GLU HG3 H -7.482 25.974 1.663 1.00 . A A . 33 GLU HG3 1 1
4 3607 1 1 11 GLU N N -5.788 22.891 3.035 1.00 . A A . 33 GLU N 1 1
4 3608 1 1 11 GLU O O -7.270 23.553 5.483 1.00 . A A . 33 GLU O 1 1
4 3609 1 1 11 GLU OE1 O -9.646 24.460 0.205 1.00 . A A . 33 GLU OE1 1 1
4 3610 1 1 11 GLU OE2 O -9.878 26.619 0.661 1.00 . A A . 33 GLU OE2 1 1
4 3611 1 1 12 ASP C C -5.083 25.449 7.245 1.00 . A A . 34 ASP C 1 1
4 3612 1 1 12 ASP CA C -6.198 26.131 6.422 1.00 . A A . 34 ASP CA 1 1
4 3613 1 1 12 ASP CB C -7.529 26.263 7.184 1.00 . A A . 34 ASP CB 1 1
4 3614 1 1 12 ASP CG C -7.403 27.286 8.321 1.00 . A A . 34 ASP CG 1 1
4 3615 1 1 12 ASP H H -5.999 26.137 4.314 1.00 . A A . 34 ASP H 1 1
4 3616 1 1 12 ASP HA H -5.854 27.131 6.246 1.00 . A A . 34 ASP HA 1 1
4 3617 1 1 12 ASP HB2 H -8.305 26.604 6.495 1.00 . A A . 34 ASP HB2 1 1
4 3618 1 1 12 ASP HB3 H -7.823 25.291 7.583 1.00 . A A . 34 ASP HB3 1 1
4 3619 1 1 12 ASP N N -6.351 25.569 5.069 1.00 . A A . 34 ASP N 1 1
4 3620 1 1 12 ASP O O -4.235 26.108 7.855 1.00 . A A . 34 ASP O 1 1
4 3621 1 1 12 ASP OD1 O -7.272 28.489 7.994 1.00 . A A . 34 ASP OD1 1 1
4 3622 1 1 12 ASP OD2 O -7.389 26.878 9.500 1.00 . A A . 34 ASP OD2 1 1
4 3623 1 1 13 GLY C C -4.519 21.690 7.411 1.00 . A A . 35 GLY C 1 1
4 3624 1 1 13 GLY CA C -4.087 23.148 7.653 1.00 . A A . 35 GLY CA 1 1
4 3625 1 1 13 GLY H H -5.795 23.787 6.538 1.00 . A A . 35 GLY H 1 1
4 3626 1 1 13 GLY HA2 H -3.123 23.300 7.172 1.00 . A A . 35 GLY HA2 1 1
4 3627 1 1 13 GLY HA3 H -3.963 23.292 8.723 1.00 . A A . 35 GLY HA3 1 1
4 3628 1 1 13 GLY N N -5.045 24.126 7.124 1.00 . A A . 35 GLY N 1 1
4 3629 1 1 13 GLY O O -3.687 20.785 7.471 1.00 . A A . 35 GLY O 1 1
4 3630 1 1 14 GLU C C -5.716 19.626 5.399 1.00 . A A . 36 GLU C 1 1
4 3631 1 1 14 GLU CA C -6.337 20.147 6.709 1.00 . A A . 36 GLU CA 1 1
4 3632 1 1 14 GLU CB C -7.866 20.262 6.565 1.00 . A A . 36 GLU CB 1 1
4 3633 1 1 14 GLU CD C -8.316 19.002 8.732 1.00 . A A . 36 GLU CD 1 1
4 3634 1 1 14 GLU CG C -8.587 20.282 7.923 1.00 . A A . 36 GLU CG 1 1
4 3635 1 1 14 GLU H H -6.442 22.228 7.040 1.00 . A A . 36 GLU H 1 1
4 3636 1 1 14 GLU HA H -6.111 19.425 7.497 1.00 . A A . 36 GLU HA 1 1
4 3637 1 1 14 GLU HB2 H -8.104 21.176 6.013 1.00 . A A . 36 GLU HB2 1 1
4 3638 1 1 14 GLU HB3 H -8.239 19.416 5.988 1.00 . A A . 36 GLU HB3 1 1
4 3639 1 1 14 GLU HG2 H -8.256 21.160 8.485 1.00 . A A . 36 GLU HG2 1 1
4 3640 1 1 14 GLU HG3 H -9.662 20.386 7.752 1.00 . A A . 36 GLU HG3 1 1
4 3641 1 1 14 GLU N N -5.793 21.453 7.085 1.00 . A A . 36 GLU N 1 1
4 3642 1 1 14 GLU O O -5.941 20.174 4.315 1.00 . A A . 36 GLU O 1 1
4 3643 1 1 14 GLU OE1 O -8.612 17.905 8.200 1.00 . A A . 36 GLU OE1 1 1
4 3644 1 1 14 GLU OE2 O -7.749 19.117 9.841 1.00 . A A . 36 GLU OE2 1 1
4 3645 1 1 15 ARG C C -5.386 17.029 3.610 1.00 . A A . 37 ARG C 1 1
4 3646 1 1 15 ARG CA C -4.320 17.811 4.377 1.00 . A A . 37 ARG CA 1 1
4 3647 1 1 15 ARG CB C -3.185 16.909 4.906 1.00 . A A . 37 ARG CB 1 1
4 3648 1 1 15 ARG CD C -2.016 16.582 2.610 1.00 . A A . 37 ARG CD 1 1
4 3649 1 1 15 ARG CG C -2.541 15.935 3.899 1.00 . A A . 37 ARG CG 1 1
4 3650 1 1 15 ARG CZ C -1.355 14.839 0.904 1.00 . A A . 37 ARG CZ 1 1
4 3651 1 1 15 ARG H H -4.789 18.188 6.435 1.00 . A A . 37 ARG H 1 1
4 3652 1 1 15 ARG HA H -3.901 18.535 3.682 1.00 . A A . 37 ARG HA 1 1
4 3653 1 1 15 ARG HB2 H -2.401 17.550 5.310 1.00 . A A . 37 ARG HB2 1 1
4 3654 1 1 15 ARG HB3 H -3.574 16.310 5.733 1.00 . A A . 37 ARG HB3 1 1
4 3655 1 1 15 ARG HD2 H -2.853 16.870 1.971 1.00 . A A . 37 ARG HD2 1 1
4 3656 1 1 15 ARG HD3 H -1.466 17.488 2.871 1.00 . A A . 37 ARG HD3 1 1
4 3657 1 1 15 ARG HE H -0.112 15.717 2.140 1.00 . A A . 37 ARG HE 1 1
4 3658 1 1 15 ARG HG2 H -1.707 15.446 4.403 1.00 . A A . 37 ARG HG2 1 1
4 3659 1 1 15 ARG HG3 H -3.255 15.158 3.630 1.00 . A A . 37 ARG HG3 1 1
4 3660 1 1 15 ARG HH11 H -3.327 15.183 0.757 1.00 . A A . 37 ARG HH11 1 1
4 3661 1 1 15 ARG HH12 H -2.628 14.307 -0.546 1.00 . A A . 37 ARG HH12 1 1
4 3662 1 1 15 ARG HH21 H 0.559 14.433 0.670 1.00 . A A . 37 ARG HH21 1 1
4 3663 1 1 15 ARG HH22 H -0.554 13.501 -0.351 1.00 . A A . 37 ARG HH22 1 1
4 3664 1 1 15 ARG N N -4.926 18.547 5.502 1.00 . A A . 37 ARG N 1 1
4 3665 1 1 15 ARG NE N -1.098 15.668 1.896 1.00 . A A . 37 ARG NE 1 1
4 3666 1 1 15 ARG NH1 N -2.532 14.666 0.394 1.00 . A A . 37 ARG NH1 1 1
4 3667 1 1 15 ARG NH2 N -0.384 14.175 0.364 1.00 . A A . 37 ARG NH2 1 1
4 3668 1 1 15 ARG O O -5.761 15.923 3.997 1.00 . A A . 37 ARG O 1 1
4 3669 1 1 16 CYS C C -6.164 15.596 1.086 1.00 . A A . 38 CYS C 1 1
4 3670 1 1 16 CYS CA C -6.759 16.922 1.582 1.00 . A A . 38 CYS CA 1 1
4 3671 1 1 16 CYS CB C -7.048 17.892 0.437 1.00 . A A . 38 CYS CB 1 1
4 3672 1 1 16 CYS H H -5.463 18.481 2.210 1.00 . A A . 38 CYS H 1 1
4 3673 1 1 16 CYS HA H -7.685 16.725 2.124 1.00 . A A . 38 CYS HA 1 1
4 3674 1 1 16 CYS HB2 H -7.175 18.893 0.862 1.00 . A A . 38 CYS HB2 1 1
4 3675 1 1 16 CYS HB3 H -6.183 17.912 -0.236 1.00 . A A . 38 CYS HB3 1 1
4 3676 1 1 16 CYS N N -5.833 17.583 2.488 1.00 . A A . 38 CYS N 1 1
4 3677 1 1 16 CYS O O -5.057 15.565 0.551 1.00 . A A . 38 CYS O 1 1
4 3678 1 1 16 CYS SG S -8.565 17.400 -0.431 1.00 . A A . 38 CYS SG 1 1
4 3679 1 1 17 VAL C C -7.492 12.443 -0.037 1.00 . A A . 39 VAL C 1 1
4 3680 1 1 17 VAL CA C -6.491 13.123 0.899 1.00 . A A . 39 VAL CA 1 1
4 3681 1 1 17 VAL CB C -6.231 12.255 2.150 1.00 . A A . 39 VAL CB 1 1
4 3682 1 1 17 VAL CG1 C -4.923 12.655 2.837 1.00 . A A . 39 VAL CG1 1 1
4 3683 1 1 17 VAL CG2 C -7.387 12.312 3.157 1.00 . A A . 39 VAL CG2 1 1
4 3684 1 1 17 VAL H H -7.741 14.617 1.804 1.00 . A A . 39 VAL H 1 1
4 3685 1 1 17 VAL HA H -5.560 13.168 0.335 1.00 . A A . 39 VAL HA 1 1
4 3686 1 1 17 VAL HB H -6.108 11.216 1.843 1.00 . A A . 39 VAL HB 1 1
4 3687 1 1 17 VAL HG11 H -4.095 12.585 2.133 1.00 . A A . 39 VAL HG11 1 1
4 3688 1 1 17 VAL HG12 H -4.996 13.676 3.201 1.00 . A A . 39 VAL HG12 1 1
4 3689 1 1 17 VAL HG13 H -4.733 11.995 3.683 1.00 . A A . 39 VAL HG13 1 1
4 3690 1 1 17 VAL HG21 H -8.328 12.061 2.666 1.00 . A A . 39 VAL HG21 1 1
4 3691 1 1 17 VAL HG22 H -7.210 11.599 3.960 1.00 . A A . 39 VAL HG22 1 1
4 3692 1 1 17 VAL HG23 H -7.460 13.309 3.597 1.00 . A A . 39 VAL HG23 1 1
4 3693 1 1 17 VAL N N -6.901 14.499 1.259 1.00 . A A . 39 VAL N 1 1
4 3694 1 1 17 VAL O O -7.356 11.258 -0.330 1.00 . A A . 39 VAL O 1 1
4 3695 1 1 18 ARG C C -8.761 12.077 -2.746 1.00 . A A . 40 ARG C 1 1
4 3696 1 1 18 ARG CA C -9.460 12.705 -1.524 1.00 . A A . 40 ARG CA 1 1
4 3697 1 1 18 ARG CB C -10.354 13.877 -1.968 1.00 . A A . 40 ARG CB 1 1
4 3698 1 1 18 ARG CD C -12.444 15.233 -1.541 1.00 . A A . 40 ARG CD 1 1
4 3699 1 1 18 ARG CG C -11.412 14.265 -0.926 1.00 . A A . 40 ARG CG 1 1
4 3700 1 1 18 ARG CZ C -14.619 14.432 -0.588 1.00 . A A . 40 ARG CZ 1 1
4 3701 1 1 18 ARG H H -8.479 14.178 -0.312 1.00 . A A . 40 ARG H 1 1
4 3702 1 1 18 ARG HA H -10.061 11.926 -1.059 1.00 . A A . 40 ARG HA 1 1
4 3703 1 1 18 ARG HB2 H -9.725 14.743 -2.175 1.00 . A A . 40 ARG HB2 1 1
4 3704 1 1 18 ARG HB3 H -10.861 13.595 -2.894 1.00 . A A . 40 ARG HB3 1 1
4 3705 1 1 18 ARG HD2 H -11.978 16.216 -1.648 1.00 . A A . 40 ARG HD2 1 1
4 3706 1 1 18 ARG HD3 H -12.707 14.892 -2.545 1.00 . A A . 40 ARG HD3 1 1
4 3707 1 1 18 ARG HE H -13.810 16.231 -0.251 1.00 . A A . 40 ARG HE 1 1
4 3708 1 1 18 ARG HG2 H -11.909 13.358 -0.585 1.00 . A A . 40 ARG HG2 1 1
4 3709 1 1 18 ARG HG3 H -10.929 14.738 -0.069 1.00 . A A . 40 ARG HG3 1 1
4 3710 1 1 18 ARG HH11 H -13.728 13.089 -1.751 1.00 . A A . 40 ARG HH11 1 1
4 3711 1 1 18 ARG HH12 H -15.237 12.567 -1.051 1.00 . A A . 40 ARG HH12 1 1
4 3712 1 1 18 ARG HH21 H -15.743 15.485 0.691 1.00 . A A . 40 ARG HH21 1 1
4 3713 1 1 18 ARG HH22 H -16.285 13.865 0.382 1.00 . A A . 40 ARG HH22 1 1
4 3714 1 1 18 ARG N N -8.490 13.189 -0.533 1.00 . A A . 40 ARG N 1 1
4 3715 1 1 18 ARG NE N -13.680 15.354 -0.730 1.00 . A A . 40 ARG NE 1 1
4 3716 1 1 18 ARG NH1 N -14.528 13.266 -1.170 1.00 . A A . 40 ARG NH1 1 1
4 3717 1 1 18 ARG NH2 N -15.648 14.618 0.193 1.00 . A A . 40 ARG NH2 1 1
4 3718 1 1 18 ARG O O -7.660 12.513 -3.099 1.00 . A A . 40 ARG O 1 1
4 3719 1 1 19 PRO C C -8.758 11.645 -5.709 1.00 . A A . 41 PRO C 1 1
4 3720 1 1 19 PRO CA C -8.869 10.536 -4.660 1.00 . A A . 41 PRO CA 1 1
4 3721 1 1 19 PRO CB C -9.848 9.436 -5.081 1.00 . A A . 41 PRO CB 1 1
4 3722 1 1 19 PRO CD C -10.724 10.551 -3.151 1.00 . A A . 41 PRO CD 1 1
4 3723 1 1 19 PRO CG C -11.167 9.869 -4.446 1.00 . A A . 41 PRO CG 1 1
4 3724 1 1 19 PRO HA H -7.884 10.099 -4.487 1.00 . A A . 41 PRO HA 1 1
4 3725 1 1 19 PRO HB2 H -9.931 9.349 -6.166 1.00 . A A . 41 PRO HB2 1 1
4 3726 1 1 19 PRO HB3 H -9.533 8.485 -4.651 1.00 . A A . 41 PRO HB3 1 1
4 3727 1 1 19 PRO HD2 H -11.439 11.328 -2.884 1.00 . A A . 41 PRO HD2 1 1
4 3728 1 1 19 PRO HD3 H -10.650 9.810 -2.353 1.00 . A A . 41 PRO HD3 1 1
4 3729 1 1 19 PRO HG2 H -11.661 10.596 -5.093 1.00 . A A . 41 PRO HG2 1 1
4 3730 1 1 19 PRO HG3 H -11.825 9.019 -4.254 1.00 . A A . 41 PRO HG3 1 1
4 3731 1 1 19 PRO N N -9.400 11.099 -3.422 1.00 . A A . 41 PRO N 1 1
4 3732 1 1 19 PRO O O -9.643 12.497 -5.818 1.00 . A A . 41 PRO O 1 1
4 3733 1 1 20 ALA C C -8.275 12.157 -8.755 1.00 . A A . 42 ALA C 1 1
4 3734 1 1 20 ALA CA C -7.438 12.575 -7.539 1.00 . A A . 42 ALA CA 1 1
4 3735 1 1 20 ALA CB C -5.943 12.643 -7.866 1.00 . A A . 42 ALA CB 1 1
4 3736 1 1 20 ALA H H -7.026 10.851 -6.365 1.00 . A A . 42 ALA H 1 1
4 3737 1 1 20 ALA HA H -7.759 13.567 -7.232 1.00 . A A . 42 ALA HA 1 1
4 3738 1 1 20 ALA HB1 H -5.585 11.660 -8.177 1.00 . A A . 42 ALA HB1 1 1
4 3739 1 1 20 ALA HB2 H -5.780 13.354 -8.675 1.00 . A A . 42 ALA HB2 1 1
4 3740 1 1 20 ALA HB3 H -5.392 12.982 -6.990 1.00 . A A . 42 ALA HB3 1 1
4 3741 1 1 20 ALA N N -7.650 11.645 -6.442 1.00 . A A . 42 ALA N 1 1
4 3742 1 1 20 ALA O O -8.657 10.993 -8.891 1.00 . A A . 42 ALA O 1 1
4 3743 1 1 21 GLY C C -8.452 13.479 -12.096 1.00 . A A . 43 GLY C 1 1
4 3744 1 1 21 GLY CA C -9.192 12.843 -10.929 1.00 . A A . 43 GLY CA 1 1
4 3745 1 1 21 GLY H H -8.125 14.024 -9.515 1.00 . A A . 43 GLY H 1 1
4 3746 1 1 21 GLY HA2 H -9.271 11.773 -11.124 1.00 . A A . 43 GLY HA2 1 1
4 3747 1 1 21 GLY HA3 H -10.203 13.241 -10.870 1.00 . A A . 43 GLY HA3 1 1
4 3748 1 1 21 GLY N N -8.495 13.095 -9.669 1.00 . A A . 43 GLY N 1 1
4 3749 1 1 21 GLY O O -7.225 13.602 -12.076 1.00 . A A . 43 GLY O 1 1
4 3750 1 1 22 ASN C C -8.217 16.018 -14.070 1.00 . A A . 44 ASN C 1 1
4 3751 1 1 22 ASN CA C -8.656 14.552 -14.322 1.00 . A A . 44 ASN CA 1 1
4 3752 1 1 22 ASN CB C -9.689 14.398 -15.455 1.00 . A A . 44 ASN CB 1 1
4 3753 1 1 22 ASN CG C -9.902 12.941 -15.821 1.00 . A A . 44 ASN CG 1 1
4 3754 1 1 22 ASN H H -10.195 13.798 -13.045 1.00 . A A . 44 ASN H 1 1
4 3755 1 1 22 ASN HA H -7.751 14.018 -14.613 1.00 . A A . 44 ASN HA 1 1
4 3756 1 1 22 ASN HB2 H -10.640 14.830 -15.144 1.00 . A A . 44 ASN HB2 1 1
4 3757 1 1 22 ASN HB3 H -9.346 14.932 -16.340 1.00 . A A . 44 ASN HB3 1 1
4 3758 1 1 22 ASN HD21 H -8.300 12.893 -17.054 1.00 . A A . 44 ASN HD21 1 1
4 3759 1 1 22 ASN HD22 H -9.223 11.402 -16.841 1.00 . A A . 44 ASN HD22 1 1
4 3760 1 1 22 ASN N N -9.190 13.895 -13.123 1.00 . A A . 44 ASN N 1 1
4 3761 1 1 22 ASN ND2 N -9.055 12.374 -16.649 1.00 . A A . 44 ASN ND2 1 1
4 3762 1 1 22 ASN O O -8.437 16.896 -14.904 1.00 . A A . 44 ASN O 1 1
4 3763 1 1 22 ASN OD1 O -10.805 12.281 -15.342 1.00 . A A . 44 ASN OD1 1 1
4 3764 1 1 23 ALA C C -5.725 17.566 -11.926 1.00 . A A . 45 ALA C 1 1
4 3765 1 1 23 ALA CA C -7.179 17.601 -12.442 1.00 . A A . 45 ALA CA 1 1
4 3766 1 1 23 ALA CB C -8.168 18.056 -11.359 1.00 . A A . 45 ALA CB 1 1
4 3767 1 1 23 ALA H H -7.387 15.498 -12.312 1.00 . A A . 45 ALA H 1 1
4 3768 1 1 23 ALA HA H -7.230 18.313 -13.267 1.00 . A A . 45 ALA HA 1 1
4 3769 1 1 23 ALA HB1 H -8.128 17.387 -10.497 1.00 . A A . 45 ALA HB1 1 1
4 3770 1 1 23 ALA HB2 H -7.938 19.070 -11.034 1.00 . A A . 45 ALA HB2 1 1
4 3771 1 1 23 ALA HB3 H -9.181 18.042 -11.761 1.00 . A A . 45 ALA HB3 1 1
4 3772 1 1 23 ALA N N -7.597 16.287 -12.915 1.00 . A A . 45 ALA N 1 1
4 3773 1 1 23 ALA O O -5.311 16.668 -11.187 1.00 . A A . 45 ALA O 1 1
4 3774 1 1 24 SER C C -3.178 20.165 -11.518 1.00 . A A . 46 SER C 1 1
4 3775 1 1 24 SER CA C -3.541 18.727 -11.887 1.00 . A A . 46 SER CA 1 1
4 3776 1 1 24 SER CB C -2.563 18.219 -12.956 1.00 . A A . 46 SER CB 1 1
4 3777 1 1 24 SER H H -5.323 19.290 -12.911 1.00 . A A . 46 SER H 1 1
4 3778 1 1 24 SER HA H -3.399 18.120 -10.994 1.00 . A A . 46 SER HA 1 1
4 3779 1 1 24 SER HB2 H -1.542 18.380 -12.612 1.00 . A A . 46 SER HB2 1 1
4 3780 1 1 24 SER HB3 H -2.692 17.146 -13.096 1.00 . A A . 46 SER HB3 1 1
4 3781 1 1 24 SER HG H -3.402 18.439 -14.688 1.00 . A A . 46 SER HG 1 1
4 3782 1 1 24 SER N N -4.939 18.578 -12.310 1.00 . A A . 46 SER N 1 1
4 3783 1 1 24 SER O O -3.659 21.133 -12.112 1.00 . A A . 46 SER O 1 1
4 3784 1 1 24 SER OG O -2.727 18.905 -14.184 1.00 . A A . 46 SER OG 1 1
4 3785 1 1 25 PHE C C -0.749 22.264 -10.891 1.00 . A A . 47 PHE C 1 1
4 3786 1 1 25 PHE CA C -1.801 21.575 -9.991 1.00 . A A . 47 PHE CA 1 1
4 3787 1 1 25 PHE CB C -1.325 21.360 -8.547 1.00 . A A . 47 PHE CB 1 1
4 3788 1 1 25 PHE CD1 C -2.704 23.091 -7.356 1.00 . A A . 47 PHE CD1 1 1
4 3789 1 1 25 PHE CD2 C -0.285 23.366 -7.393 1.00 . A A . 47 PHE CD2 1 1
4 3790 1 1 25 PHE CE1 C -2.829 24.276 -6.617 1.00 . A A . 47 PHE CE1 1 1
4 3791 1 1 25 PHE CE2 C -0.413 24.554 -6.653 1.00 . A A . 47 PHE CE2 1 1
4 3792 1 1 25 PHE CG C -1.432 22.631 -7.739 1.00 . A A . 47 PHE CG 1 1
4 3793 1 1 25 PHE CZ C -1.686 25.017 -6.276 1.00 . A A . 47 PHE CZ 1 1
4 3794 1 1 25 PHE H H -1.901 19.448 -10.151 1.00 . A A . 47 PHE H 1 1
4 3795 1 1 25 PHE HA H -2.661 22.248 -9.957 1.00 . A A . 47 PHE HA 1 1
4 3796 1 1 25 PHE HB2 H -1.946 20.607 -8.061 1.00 . A A . 47 PHE HB2 1 1
4 3797 1 1 25 PHE HB3 H -0.300 20.995 -8.530 1.00 . A A . 47 PHE HB3 1 1
4 3798 1 1 25 PHE HD1 H -3.588 22.526 -7.612 1.00 . A A . 47 PHE HD1 1 1
4 3799 1 1 25 PHE HD2 H 0.698 23.023 -7.685 1.00 . A A . 47 PHE HD2 1 1
4 3800 1 1 25 PHE HE1 H -3.801 24.588 -6.272 1.00 . A A . 47 PHE HE1 1 1
4 3801 1 1 25 PHE HE2 H 0.470 25.099 -6.349 1.00 . A A . 47 PHE HE2 1 1
4 3802 1 1 25 PHE HZ H -1.779 25.913 -5.678 1.00 . A A . 47 PHE HZ 1 1
4 3803 1 1 25 PHE N N -2.283 20.302 -10.539 1.00 . A A . 47 PHE N 1 1
4 3804 1 1 25 PHE O O 0.323 22.688 -10.460 1.00 . A A . 47 PHE O 1 1
4 3805 1 1 26 SER C C 0.008 24.469 -12.893 1.00 . A A . 48 SER C 1 1
4 3806 1 1 26 SER CA C -0.207 22.982 -13.207 1.00 . A A . 48 SER CA 1 1
4 3807 1 1 26 SER CB C -0.884 22.860 -14.577 1.00 . A A . 48 SER CB 1 1
4 3808 1 1 26 SER H H -1.965 21.993 -12.444 1.00 . A A . 48 SER H 1 1
4 3809 1 1 26 SER HA H 0.764 22.485 -13.245 1.00 . A A . 48 SER HA 1 1
4 3810 1 1 26 SER HB2 H -1.926 23.183 -14.517 1.00 . A A . 48 SER HB2 1 1
4 3811 1 1 26 SER HB3 H -0.350 23.502 -15.283 1.00 . A A . 48 SER HB3 1 1
4 3812 1 1 26 SER HG H -1.394 20.937 -14.564 1.00 . A A . 48 SER HG 1 1
4 3813 1 1 26 SER N N -1.043 22.329 -12.191 1.00 . A A . 48 SER N 1 1
4 3814 1 1 26 SER O O -0.892 25.125 -12.375 1.00 . A A . 48 SER O 1 1
4 3815 1 1 26 SER OG O -0.822 21.537 -15.069 1.00 . A A . 48 SER OG 1 1
4 3816 1 1 27 LYS C C 0.356 27.493 -13.322 1.00 . A A . 49 LYS C 1 1
4 3817 1 1 27 LYS CA C 1.488 26.485 -13.044 1.00 . A A . 49 LYS CA 1 1
4 3818 1 1 27 LYS CB C 2.738 26.910 -13.843 1.00 . A A . 49 LYS CB 1 1
4 3819 1 1 27 LYS CD C 4.462 24.998 -13.506 1.00 . A A . 49 LYS CD 1 1
4 3820 1 1 27 LYS CE C 5.918 24.683 -13.121 1.00 . A A . 49 LYS CE 1 1
4 3821 1 1 27 LYS CG C 4.105 26.478 -13.280 1.00 . A A . 49 LYS CG 1 1
4 3822 1 1 27 LYS H H 1.839 24.465 -13.720 1.00 . A A . 49 LYS H 1 1
4 3823 1 1 27 LYS HA H 1.701 26.590 -11.977 1.00 . A A . 49 LYS HA 1 1
4 3824 1 1 27 LYS HB2 H 2.640 26.578 -14.876 1.00 . A A . 49 LYS HB2 1 1
4 3825 1 1 27 LYS HB3 H 2.756 28.002 -13.862 1.00 . A A . 49 LYS HB3 1 1
4 3826 1 1 27 LYS HD2 H 3.808 24.385 -12.883 1.00 . A A . 49 LYS HD2 1 1
4 3827 1 1 27 LYS HD3 H 4.295 24.731 -14.551 1.00 . A A . 49 LYS HD3 1 1
4 3828 1 1 27 LYS HE2 H 6.095 25.050 -12.106 1.00 . A A . 49 LYS HE2 1 1
4 3829 1 1 27 LYS HE3 H 6.038 23.595 -13.101 1.00 . A A . 49 LYS HE3 1 1
4 3830 1 1 27 LYS HG2 H 4.861 27.094 -13.769 1.00 . A A . 49 LYS HG2 1 1
4 3831 1 1 27 LYS HG3 H 4.140 26.699 -12.210 1.00 . A A . 49 LYS HG3 1 1
4 3832 1 1 27 LYS HZ1 H 7.855 25.058 -13.766 1.00 . A A . 49 LYS HZ1 1 1
4 3833 1 1 27 LYS HZ2 H 6.818 26.283 -14.089 1.00 . A A . 49 LYS HZ2 1 1
4 3834 1 1 27 LYS HZ3 H 6.789 24.910 -14.998 1.00 . A A . 49 LYS HZ3 1 1
4 3835 1 1 27 LYS N N 1.138 25.064 -13.311 1.00 . A A . 49 LYS N 1 1
4 3836 1 1 27 LYS NZ N 6.910 25.276 -14.060 1.00 . A A . 49 LYS NZ 1 1
4 3837 1 1 27 LYS O O 0.218 28.474 -12.594 1.00 . A A . 49 LYS O 1 1
4 3838 1 1 28 ARG C C -2.694 28.164 -13.581 1.00 . A A . 50 ARG C 1 1
4 3839 1 1 28 ARG CA C -1.647 28.070 -14.703 1.00 . A A . 50 ARG CA 1 1
4 3840 1 1 28 ARG CB C -2.252 27.590 -16.041 1.00 . A A . 50 ARG CB 1 1
4 3841 1 1 28 ARG CD C -3.167 25.572 -17.345 1.00 . A A . 50 ARG CD 1 1
4 3842 1 1 28 ARG CG C -2.992 26.240 -15.970 1.00 . A A . 50 ARG CG 1 1
4 3843 1 1 28 ARG CZ C -4.210 26.058 -19.568 1.00 . A A . 50 ARG CZ 1 1
4 3844 1 1 28 ARG H H -0.275 26.421 -14.892 1.00 . A A . 50 ARG H 1 1
4 3845 1 1 28 ARG HA H -1.308 29.094 -14.861 1.00 . A A . 50 ARG HA 1 1
4 3846 1 1 28 ARG HB2 H -2.951 28.349 -16.398 1.00 . A A . 50 ARG HB2 1 1
4 3847 1 1 28 ARG HB3 H -1.446 27.518 -16.775 1.00 . A A . 50 ARG HB3 1 1
4 3848 1 1 28 ARG HD2 H -2.173 25.414 -17.767 1.00 . A A . 50 ARG HD2 1 1
4 3849 1 1 28 ARG HD3 H -3.636 24.599 -17.192 1.00 . A A . 50 ARG HD3 1 1
4 3850 1 1 28 ARG HE H -4.401 27.208 -17.953 1.00 . A A . 50 ARG HE 1 1
4 3851 1 1 28 ARG HG2 H -2.419 25.554 -15.346 1.00 . A A . 50 ARG HG2 1 1
4 3852 1 1 28 ARG HG3 H -3.971 26.382 -15.505 1.00 . A A . 50 ARG HG3 1 1
4 3853 1 1 28 ARG HH11 H -3.341 24.259 -19.513 1.00 . A A . 50 ARG HH11 1 1
4 3854 1 1 28 ARG HH12 H -3.962 24.732 -21.066 1.00 . A A . 50 ARG HH12 1 1
4 3855 1 1 28 ARG HH21 H -5.187 27.765 -19.998 1.00 . A A . 50 ARG HH21 1 1
4 3856 1 1 28 ARG HH22 H -5.016 26.642 -21.306 1.00 . A A . 50 ARG HH22 1 1
4 3857 1 1 28 ARG N N -0.467 27.248 -14.353 1.00 . A A . 50 ARG N 1 1
4 3858 1 1 28 ARG NE N -3.980 26.362 -18.297 1.00 . A A . 50 ARG NE 1 1
4 3859 1 1 28 ARG NH1 N -3.797 24.937 -20.097 1.00 . A A . 50 ARG NH1 1 1
4 3860 1 1 28 ARG NH2 N -4.855 26.883 -20.344 1.00 . A A . 50 ARG NH2 1 1
4 3861 1 1 28 ARG O O -3.359 29.187 -13.464 1.00 . A A . 50 ARG O 1 1
4 3862 1 1 29 VAL C C -3.398 27.849 -10.457 1.00 . A A . 51 VAL C 1 1
4 3863 1 1 29 VAL CA C -3.799 26.988 -11.665 1.00 . A A . 51 VAL CA 1 1
4 3864 1 1 29 VAL CB C -3.946 25.490 -11.292 1.00 . A A . 51 VAL CB 1 1
4 3865 1 1 29 VAL CG1 C -5.029 25.269 -10.241 1.00 . A A . 51 VAL CG1 1 1
4 3866 1 1 29 VAL CG2 C -4.331 24.649 -12.520 1.00 . A A . 51 VAL CG2 1 1
4 3867 1 1 29 VAL H H -2.183 26.344 -12.879 1.00 . A A . 51 VAL H 1 1
4 3868 1 1 29 VAL HA H -4.771 27.350 -12.009 1.00 . A A . 51 VAL HA 1 1
4 3869 1 1 29 VAL HB H -3.004 25.105 -10.899 1.00 . A A . 51 VAL HB 1 1
4 3870 1 1 29 VAL HG11 H -5.114 24.205 -10.010 1.00 . A A . 51 VAL HG11 1 1
4 3871 1 1 29 VAL HG12 H -4.766 25.792 -9.324 1.00 . A A . 51 VAL HG12 1 1
4 3872 1 1 29 VAL HG13 H -5.985 25.632 -10.614 1.00 . A A . 51 VAL HG13 1 1
4 3873 1 1 29 VAL HG21 H -5.236 25.044 -12.980 1.00 . A A . 51 VAL HG21 1 1
4 3874 1 1 29 VAL HG22 H -3.522 24.636 -13.247 1.00 . A A . 51 VAL HG22 1 1
4 3875 1 1 29 VAL HG23 H -4.516 23.618 -12.216 1.00 . A A . 51 VAL HG23 1 1
4 3876 1 1 29 VAL N N -2.819 27.122 -12.756 1.00 . A A . 51 VAL N 1 1
4 3877 1 1 29 VAL O O -4.227 28.590 -9.927 1.00 . A A . 51 VAL O 1 1
4 3878 1 1 30 GLN C C -1.865 30.192 -9.206 1.00 . A A . 52 GLN C 1 1
4 3879 1 1 30 GLN CA C -1.556 28.702 -9.022 1.00 . A A . 52 GLN CA 1 1
4 3880 1 1 30 GLN CB C -0.029 28.553 -8.931 1.00 . A A . 52 GLN CB 1 1
4 3881 1 1 30 GLN CD C 1.937 27.195 -8.009 1.00 . A A . 52 GLN CD 1 1
4 3882 1 1 30 GLN CG C 0.433 27.238 -8.295 1.00 . A A . 52 GLN CG 1 1
4 3883 1 1 30 GLN H H -1.485 27.209 -10.558 1.00 . A A . 52 GLN H 1 1
4 3884 1 1 30 GLN HA H -1.987 28.400 -8.067 1.00 . A A . 52 GLN HA 1 1
4 3885 1 1 30 GLN HB2 H 0.405 28.644 -9.926 1.00 . A A . 52 GLN HB2 1 1
4 3886 1 1 30 GLN HB3 H 0.352 29.368 -8.311 1.00 . A A . 52 GLN HB3 1 1
4 3887 1 1 30 GLN HE21 H 2.434 28.627 -9.350 1.00 . A A . 52 GLN HE21 1 1
4 3888 1 1 30 GLN HE22 H 3.722 27.928 -8.365 1.00 . A A . 52 GLN HE22 1 1
4 3889 1 1 30 GLN HG2 H -0.090 27.133 -7.347 1.00 . A A . 52 GLN HG2 1 1
4 3890 1 1 30 GLN HG3 H 0.171 26.405 -8.947 1.00 . A A . 52 GLN HG3 1 1
4 3891 1 1 30 GLN N N -2.108 27.851 -10.091 1.00 . A A . 52 GLN N 1 1
4 3892 1 1 30 GLN NE2 N 2.769 27.962 -8.683 1.00 . A A . 52 GLN NE2 1 1
4 3893 1 1 30 GLN O O -2.137 30.886 -8.233 1.00 . A A . 52 GLN O 1 1
4 3894 1 1 30 GLN OE1 O 2.420 26.456 -7.174 1.00 . A A . 52 GLN OE1 1 1
4 3895 1 1 31 LYS C C -3.505 32.556 -10.294 1.00 . A A . 53 LYS C 1 1
4 3896 1 1 31 LYS CA C -2.101 32.129 -10.729 1.00 . A A . 53 LYS CA 1 1
4 3897 1 1 31 LYS CB C -1.886 32.408 -12.221 1.00 . A A . 53 LYS CB 1 1
4 3898 1 1 31 LYS CD C -1.261 34.111 -13.975 1.00 . A A . 53 LYS CD 1 1
4 3899 1 1 31 LYS CE C -0.947 35.577 -14.322 1.00 . A A . 53 LYS CE 1 1
4 3900 1 1 31 LYS CG C -1.586 33.892 -12.489 1.00 . A A . 53 LYS CG 1 1
4 3901 1 1 31 LYS H H -1.580 30.088 -11.206 1.00 . A A . 53 LYS H 1 1
4 3902 1 1 31 LYS HA H -1.399 32.728 -10.145 1.00 . A A . 53 LYS HA 1 1
4 3903 1 1 31 LYS HB2 H -1.046 31.814 -12.563 1.00 . A A . 53 LYS HB2 1 1
4 3904 1 1 31 LYS HB3 H -2.763 32.094 -12.789 1.00 . A A . 53 LYS HB3 1 1
4 3905 1 1 31 LYS HD2 H -0.419 33.477 -14.259 1.00 . A A . 53 LYS HD2 1 1
4 3906 1 1 31 LYS HD3 H -2.131 33.796 -14.556 1.00 . A A . 53 LYS HD3 1 1
4 3907 1 1 31 LYS HE2 H -0.859 35.661 -15.411 1.00 . A A . 53 LYS HE2 1 1
4 3908 1 1 31 LYS HE3 H -1.795 36.199 -14.014 1.00 . A A . 53 LYS HE3 1 1
4 3909 1 1 31 LYS HG2 H -2.451 34.496 -12.216 1.00 . A A . 53 LYS HG2 1 1
4 3910 1 1 31 LYS HG3 H -0.732 34.197 -11.884 1.00 . A A . 53 LYS HG3 1 1
4 3911 1 1 31 LYS HZ1 H 0.476 37.036 -13.944 1.00 . A A . 53 LYS HZ1 1 1
4 3912 1 1 31 LYS HZ2 H 1.105 35.525 -13.982 1.00 . A A . 53 LYS HZ2 1 1
4 3913 1 1 31 LYS HZ3 H 0.238 36.025 -12.677 1.00 . A A . 53 LYS HZ3 1 1
4 3914 1 1 31 LYS N N -1.830 30.705 -10.444 1.00 . A A . 53 LYS N 1 1
4 3915 1 1 31 LYS NZ N 0.305 36.071 -13.686 1.00 . A A . 53 LYS NZ 1 1
4 3916 1 1 31 LYS O O -3.681 33.651 -9.764 1.00 . A A . 53 LYS O 1 1
4 3917 1 1 32 SER C C -5.976 31.983 -8.530 1.00 . A A . 54 SER C 1 1
4 3918 1 1 32 SER CA C -5.866 31.881 -10.058 1.00 . A A . 54 SER CA 1 1
4 3919 1 1 32 SER CB C -6.763 30.740 -10.562 1.00 . A A . 54 SER CB 1 1
4 3920 1 1 32 SER H H -4.242 30.790 -10.923 1.00 . A A . 54 SER H 1 1
4 3921 1 1 32 SER HA H -6.197 32.816 -10.501 1.00 . A A . 54 SER HA 1 1
4 3922 1 1 32 SER HB2 H -6.389 30.359 -11.513 1.00 . A A . 54 SER HB2 1 1
4 3923 1 1 32 SER HB3 H -6.761 29.918 -9.843 1.00 . A A . 54 SER HB3 1 1
4 3924 1 1 32 SER HG H -8.673 30.455 -10.841 1.00 . A A . 54 SER HG 1 1
4 3925 1 1 32 SER N N -4.483 31.671 -10.494 1.00 . A A . 54 SER N 1 1
4 3926 1 1 32 SER O O -6.594 32.900 -7.993 1.00 . A A . 54 SER O 1 1
4 3927 1 1 32 SER OG O -8.086 31.215 -10.738 1.00 . A A . 54 SER OG 1 1
4 3928 1 1 33 ILE C C -4.587 32.222 -5.761 1.00 . A A . 55 ILE C 1 1
4 3929 1 1 33 ILE CA C -5.272 30.979 -6.352 1.00 . A A . 55 ILE CA 1 1
4 3930 1 1 33 ILE CB C -4.531 29.682 -5.953 1.00 . A A . 55 ILE CB 1 1
4 3931 1 1 33 ILE CD1 C -4.466 27.188 -6.484 1.00 . A A . 55 ILE CD1 1 1
4 3932 1 1 33 ILE CG1 C -5.319 28.450 -6.450 1.00 . A A . 55 ILE CG1 1 1
4 3933 1 1 33 ILE CG2 C -4.296 29.553 -4.439 1.00 . A A . 55 ILE CG2 1 1
4 3934 1 1 33 ILE H H -4.812 30.348 -8.341 1.00 . A A . 55 ILE H 1 1
4 3935 1 1 33 ILE HA H -6.291 30.917 -5.976 1.00 . A A . 55 ILE HA 1 1
4 3936 1 1 33 ILE HB H -3.555 29.692 -6.438 1.00 . A A . 55 ILE HB 1 1
4 3937 1 1 33 ILE HD11 H -5.093 26.356 -6.779 1.00 . A A . 55 ILE HD11 1 1
4 3938 1 1 33 ILE HD12 H -3.666 27.298 -7.215 1.00 . A A . 55 ILE HD12 1 1
4 3939 1 1 33 ILE HD13 H -4.036 26.976 -5.508 1.00 . A A . 55 ILE HD13 1 1
4 3940 1 1 33 ILE HG12 H -6.185 28.286 -5.807 1.00 . A A . 55 ILE HG12 1 1
4 3941 1 1 33 ILE HG13 H -5.686 28.606 -7.464 1.00 . A A . 55 ILE HG13 1 1
4 3942 1 1 33 ILE HG21 H -5.229 29.319 -3.931 1.00 . A A . 55 ILE HG21 1 1
4 3943 1 1 33 ILE HG22 H -3.592 28.745 -4.239 1.00 . A A . 55 ILE HG22 1 1
4 3944 1 1 33 ILE HG23 H -3.859 30.457 -4.018 1.00 . A A . 55 ILE HG23 1 1
4 3945 1 1 33 ILE N N -5.310 31.062 -7.824 1.00 . A A . 55 ILE N 1 1
4 3946 1 1 33 ILE O O -5.137 32.898 -4.887 1.00 . A A . 55 ILE O 1 1
4 3947 1 1 34 SER C C -3.294 35.031 -6.082 1.00 . A A . 56 SER C 1 1
4 3948 1 1 34 SER CA C -2.563 33.698 -5.945 1.00 . A A . 56 SER CA 1 1
4 3949 1 1 34 SER CB C -1.344 33.690 -6.869 1.00 . A A . 56 SER CB 1 1
4 3950 1 1 34 SER H H -3.041 31.920 -7.000 1.00 . A A . 56 SER H 1 1
4 3951 1 1 34 SER HA H -2.225 33.591 -4.913 1.00 . A A . 56 SER HA 1 1
4 3952 1 1 34 SER HB2 H -0.754 32.790 -6.692 1.00 . A A . 56 SER HB2 1 1
4 3953 1 1 34 SER HB3 H -1.707 33.675 -7.896 1.00 . A A . 56 SER HB3 1 1
4 3954 1 1 34 SER HG H -0.052 34.760 -5.869 1.00 . A A . 56 SER HG 1 1
4 3955 1 1 34 SER N N -3.408 32.553 -6.298 1.00 . A A . 56 SER N 1 1
4 3956 1 1 34 SER O O -3.385 35.779 -5.111 1.00 . A A . 56 SER O 1 1
4 3957 1 1 34 SER OG O -0.540 34.838 -6.697 1.00 . A A . 56 SER OG 1 1
4 3958 1 1 35 GLN C C -5.869 36.670 -6.544 1.00 . A A . 57 GLN C 1 1
4 3959 1 1 35 GLN CA C -4.644 36.554 -7.472 1.00 . A A . 57 GLN CA 1 1
4 3960 1 1 35 GLN CB C -5.015 36.643 -8.968 1.00 . A A . 57 GLN CB 1 1
4 3961 1 1 35 GLN CD C -6.997 38.115 -9.670 1.00 . A A . 57 GLN CD 1 1
4 3962 1 1 35 GLN CG C -5.494 38.040 -9.421 1.00 . A A . 57 GLN CG 1 1
4 3963 1 1 35 GLN H H -3.784 34.669 -8.022 1.00 . A A . 57 GLN H 1 1
4 3964 1 1 35 GLN HA H -3.980 37.387 -7.230 1.00 . A A . 57 GLN HA 1 1
4 3965 1 1 35 GLN HB2 H -4.111 36.416 -9.539 1.00 . A A . 57 GLN HB2 1 1
4 3966 1 1 35 GLN HB3 H -5.763 35.881 -9.211 1.00 . A A . 57 GLN HB3 1 1
4 3967 1 1 35 GLN HE21 H -7.416 38.168 -7.702 1.00 . A A . 57 GLN HE21 1 1
4 3968 1 1 35 GLN HE22 H -8.797 38.113 -8.800 1.00 . A A . 57 GLN HE22 1 1
4 3969 1 1 35 GLN HG2 H -5.208 38.794 -8.686 1.00 . A A . 57 GLN HG2 1 1
4 3970 1 1 35 GLN HG3 H -4.993 38.281 -10.359 1.00 . A A . 57 GLN HG3 1 1
4 3971 1 1 35 GLN N N -3.889 35.316 -7.246 1.00 . A A . 57 GLN N 1 1
4 3972 1 1 35 GLN NE2 N -7.811 38.186 -8.641 1.00 . A A . 57 GLN NE2 1 1
4 3973 1 1 35 GLN O O -6.372 37.773 -6.316 1.00 . A A . 57 GLN O 1 1
4 3974 1 1 35 GLN OE1 O -7.469 38.110 -10.801 1.00 . A A . 57 GLN OE1 1 1
4 3975 1 1 36 LYS C C -6.926 35.641 -3.561 1.00 . A A . 58 LYS C 1 1
4 3976 1 1 36 LYS CA C -7.449 35.517 -5.001 1.00 . A A . 58 LYS CA 1 1
4 3977 1 1 36 LYS CB C -8.263 34.228 -5.230 1.00 . A A . 58 LYS CB 1 1
4 3978 1 1 36 LYS CD C -9.995 34.223 -3.254 1.00 . A A . 58 LYS CD 1 1
4 3979 1 1 36 LYS CE C -11.275 33.445 -2.918 1.00 . A A . 58 LYS CE 1 1
4 3980 1 1 36 LYS CG C -9.731 34.245 -4.769 1.00 . A A . 58 LYS CG 1 1
4 3981 1 1 36 LYS H H -5.891 34.674 -6.231 1.00 . A A . 58 LYS H 1 1
4 3982 1 1 36 LYS HA H -8.101 36.373 -5.164 1.00 . A A . 58 LYS HA 1 1
4 3983 1 1 36 LYS HB2 H -8.296 34.040 -6.305 1.00 . A A . 58 LYS HB2 1 1
4 3984 1 1 36 LYS HB3 H -7.750 33.377 -4.780 1.00 . A A . 58 LYS HB3 1 1
4 3985 1 1 36 LYS HD2 H -9.153 33.761 -2.744 1.00 . A A . 58 LYS HD2 1 1
4 3986 1 1 36 LYS HD3 H -10.097 35.248 -2.896 1.00 . A A . 58 LYS HD3 1 1
4 3987 1 1 36 LYS HE2 H -12.134 33.989 -3.324 1.00 . A A . 58 LYS HE2 1 1
4 3988 1 1 36 LYS HE3 H -11.229 32.468 -3.414 1.00 . A A . 58 LYS HE3 1 1
4 3989 1 1 36 LYS HG2 H -10.244 35.097 -5.214 1.00 . A A . 58 LYS HG2 1 1
4 3990 1 1 36 LYS HG3 H -10.167 33.351 -5.191 1.00 . A A . 58 LYS HG3 1 1
4 3991 1 1 36 LYS HZ1 H -10.642 32.698 -1.101 1.00 . A A . 58 LYS HZ1 1 1
4 3992 1 1 36 LYS HZ2 H -12.268 32.745 -1.231 1.00 . A A . 58 LYS HZ2 1 1
4 3993 1 1 36 LYS HZ3 H -11.419 34.136 -0.964 1.00 . A A . 58 LYS HZ3 1 1
4 3994 1 1 36 LYS N N -6.358 35.549 -5.996 1.00 . A A . 58 LYS N 1 1
4 3995 1 1 36 LYS NZ N -11.418 33.250 -1.452 1.00 . A A . 58 LYS NZ 1 1
4 3996 1 1 36 LYS O O -7.707 35.954 -2.664 1.00 . A A . 58 LYS O 1 1
4 3997 1 1 37 LYS C C -5.585 34.450 -1.045 1.00 . A A . 59 LYS C 1 1
4 3998 1 1 37 LYS CA C -4.917 35.400 -2.054 1.00 . A A . 59 LYS CA 1 1
4 3999 1 1 37 LYS CB C -4.677 36.831 -1.557 1.00 . A A . 59 LYS CB 1 1
4 4000 1 1 37 LYS CD C -3.332 38.291 0.063 1.00 . A A . 59 LYS CD 1 1
4 4001 1 1 37 LYS CE C -4.584 38.853 0.756 1.00 . A A . 59 LYS CE 1 1
4 4002 1 1 37 LYS CG C -3.536 36.887 -0.525 1.00 . A A . 59 LYS CG 1 1
4 4003 1 1 37 LYS H H -5.061 35.259 -4.171 1.00 . A A . 59 LYS H 1 1
4 4004 1 1 37 LYS HA H -3.937 34.962 -2.255 1.00 . A A . 59 LYS HA 1 1
4 4005 1 1 37 LYS HB2 H -4.398 37.462 -2.403 1.00 . A A . 59 LYS HB2 1 1
4 4006 1 1 37 LYS HB3 H -5.606 37.215 -1.135 1.00 . A A . 59 LYS HB3 1 1
4 4007 1 1 37 LYS HD2 H -2.508 38.253 0.777 1.00 . A A . 59 LYS HD2 1 1
4 4008 1 1 37 LYS HD3 H -3.039 38.971 -0.740 1.00 . A A . 59 LYS HD3 1 1
4 4009 1 1 37 LYS HE2 H -4.324 39.819 1.206 1.00 . A A . 59 LYS HE2 1 1
4 4010 1 1 37 LYS HE3 H -5.349 39.037 -0.005 1.00 . A A . 59 LYS HE3 1 1
4 4011 1 1 37 LYS HG2 H -3.730 36.188 0.288 1.00 . A A . 59 LYS HG2 1 1
4 4012 1 1 37 LYS HG3 H -2.608 36.576 -1.008 1.00 . A A . 59 LYS HG3 1 1
4 4013 1 1 37 LYS HZ1 H -4.397 37.754 2.497 1.00 . A A . 59 LYS HZ1 1 1
4 4014 1 1 37 LYS HZ2 H -5.350 37.023 1.377 1.00 . A A . 59 LYS HZ2 1 1
4 4015 1 1 37 LYS HZ3 H -5.923 38.305 2.245 1.00 . A A . 59 LYS HZ3 1 1
4 4016 1 1 37 LYS N N -5.622 35.443 -3.348 1.00 . A A . 59 LYS N 1 1
4 4017 1 1 37 LYS NZ N -5.104 37.921 1.792 1.00 . A A . 59 LYS NZ 1 1
4 4018 1 1 37 LYS O O -5.932 34.847 0.074 1.00 . A A . 59 LYS O 1 1
4 4019 1 1 38 LEU C C -5.358 31.624 0.367 1.00 . A A . 60 LEU C 1 1
4 4020 1 1 38 LEU CA C -6.329 32.071 -0.749 1.00 . A A . 60 LEU CA 1 1
4 4021 1 1 38 LEU CB C -6.625 30.909 -1.735 1.00 . A A . 60 LEU CB 1 1
4 4022 1 1 38 LEU CD1 C -8.131 29.826 -3.459 1.00 . A A . 60 LEU CD1 1 1
4 4023 1 1 38 LEU CD2 C -9.149 30.877 -1.459 1.00 . A A . 60 LEU CD2 1 1
4 4024 1 1 38 LEU CG C -7.986 30.970 -2.454 1.00 . A A . 60 LEU CG 1 1
4 4025 1 1 38 LEU H H -5.478 33.032 -2.448 1.00 . A A . 60 LEU H 1 1
4 4026 1 1 38 LEU HA H -7.236 32.361 -0.231 1.00 . A A . 60 LEU HA 1 1
4 4027 1 1 38 LEU HB2 H -5.835 30.895 -2.484 1.00 . A A . 60 LEU HB2 1 1
4 4028 1 1 38 LEU HB3 H -6.584 29.950 -1.216 1.00 . A A . 60 LEU HB3 1 1
4 4029 1 1 38 LEU HD11 H -9.129 29.824 -3.896 1.00 . A A . 60 LEU HD11 1 1
4 4030 1 1 38 LEU HD12 H -7.954 28.867 -2.968 1.00 . A A . 60 LEU HD12 1 1
4 4031 1 1 38 LEU HD13 H -7.409 29.954 -4.262 1.00 . A A . 60 LEU HD13 1 1
4 4032 1 1 38 LEU HD21 H -9.149 31.723 -0.779 1.00 . A A . 60 LEU HD21 1 1
4 4033 1 1 38 LEU HD22 H -9.046 29.960 -0.873 1.00 . A A . 60 LEU HD22 1 1
4 4034 1 1 38 LEU HD23 H -10.090 30.817 -2.005 1.00 . A A . 60 LEU HD23 1 1
4 4035 1 1 38 LEU HG H -8.059 31.905 -2.999 1.00 . A A . 60 LEU HG 1 1
4 4036 1 1 38 LEU N N -5.822 33.219 -1.516 1.00 . A A . 60 LEU N 1 1
4 4037 1 1 38 LEU O O -4.269 32.171 0.525 1.00 . A A . 60 LEU O 1 1
4 4038 1 1 39 LYS C C -4.975 28.387 1.828 1.00 . A A . 61 LYS C 1 1
4 4039 1 1 39 LYS CA C -5.014 29.888 2.163 1.00 . A A . 61 LYS CA 1 1
4 4040 1 1 39 LYS CB C -5.623 30.210 3.539 1.00 . A A . 61 LYS CB 1 1
4 4041 1 1 39 LYS CD C -5.369 30.082 6.050 1.00 . A A . 61 LYS CD 1 1
4 4042 1 1 39 LYS CE C -4.690 29.374 7.234 1.00 . A A . 61 LYS CE 1 1
4 4043 1 1 39 LYS CG C -4.719 29.755 4.698 1.00 . A A . 61 LYS CG 1 1
4 4044 1 1 39 LYS H H -6.674 30.193 0.890 1.00 . A A . 61 LYS H 1 1
4 4045 1 1 39 LYS HA H -3.977 30.233 2.153 1.00 . A A . 61 LYS HA 1 1
4 4046 1 1 39 LYS HB2 H -5.773 31.286 3.619 1.00 . A A . 61 LYS HB2 1 1
4 4047 1 1 39 LYS HB3 H -6.598 29.726 3.623 1.00 . A A . 61 LYS HB3 1 1
4 4048 1 1 39 LYS HD2 H -5.373 31.160 6.209 1.00 . A A . 61 LYS HD2 1 1
4 4049 1 1 39 LYS HD3 H -6.407 29.746 6.019 1.00 . A A . 61 LYS HD3 1 1
4 4050 1 1 39 LYS HE2 H -5.229 29.636 8.151 1.00 . A A . 61 LYS HE2 1 1
4 4051 1 1 39 LYS HE3 H -4.814 28.297 7.123 1.00 . A A . 61 LYS HE3 1 1
4 4052 1 1 39 LYS HG2 H -4.551 28.681 4.640 1.00 . A A . 61 LYS HG2 1 1
4 4053 1 1 39 LYS HG3 H -3.759 30.266 4.623 1.00 . A A . 61 LYS HG3 1 1
4 4054 1 1 39 LYS HZ1 H -2.781 29.401 6.496 1.00 . A A . 61 LYS HZ1 1 1
4 4055 1 1 39 LYS HZ2 H -2.873 29.079 8.098 1.00 . A A . 61 LYS HZ2 1 1
4 4056 1 1 39 LYS HZ3 H -3.097 30.632 7.567 1.00 . A A . 61 LYS HZ3 1 1
4 4057 1 1 39 LYS N N -5.773 30.591 1.114 1.00 . A A . 61 LYS N 1 1
4 4058 1 1 39 LYS NZ N -3.247 29.659 7.357 1.00 . A A . 61 LYS NZ 1 1
4 4059 1 1 39 LYS O O -5.455 27.543 2.582 1.00 . A A . 61 LYS O 1 1
4 4060 1 1 40 LEU C C -2.940 26.522 -0.275 1.00 . A A . 62 LEU C 1 1
4 4061 1 1 40 LEU CA C -4.428 26.799 -0.022 1.00 . A A . 62 LEU CA 1 1
4 4062 1 1 40 LEU CB C -5.274 26.789 -1.315 1.00 . A A . 62 LEU CB 1 1
4 4063 1 1 40 LEU CD1 C -6.494 24.569 -1.100 1.00 . A A . 62 LEU CD1 1 1
4 4064 1 1 40 LEU CD2 C -6.165 25.588 -3.311 1.00 . A A . 62 LEU CD2 1 1
4 4065 1 1 40 LEU CG C -5.531 25.406 -1.928 1.00 . A A . 62 LEU CG 1 1
4 4066 1 1 40 LEU H H -4.091 28.881 0.104 1.00 . A A . 62 LEU H 1 1
4 4067 1 1 40 LEU HA H -4.823 26.053 0.666 1.00 . A A . 62 LEU HA 1 1
4 4068 1 1 40 LEU HB2 H -6.243 27.246 -1.115 1.00 . A A . 62 LEU HB2 1 1
4 4069 1 1 40 LEU HB3 H -4.762 27.382 -2.071 1.00 . A A . 62 LEU HB3 1 1
4 4070 1 1 40 LEU HD11 H -7.448 25.086 -1.004 1.00 . A A . 62 LEU HD11 1 1
4 4071 1 1 40 LEU HD12 H -6.086 24.390 -0.108 1.00 . A A . 62 LEU HD12 1 1
4 4072 1 1 40 LEU HD13 H -6.663 23.607 -1.576 1.00 . A A . 62 LEU HD13 1 1
4 4073 1 1 40 LEU HD21 H -7.063 26.203 -3.236 1.00 . A A . 62 LEU HD21 1 1
4 4074 1 1 40 LEU HD22 H -6.428 24.619 -3.724 1.00 . A A . 62 LEU HD22 1 1
4 4075 1 1 40 LEU HD23 H -5.444 26.067 -3.970 1.00 . A A . 62 LEU HD23 1 1
4 4076 1 1 40 LEU HG H -4.592 24.869 -2.032 1.00 . A A . 62 LEU HG 1 1
4 4077 1 1 40 LEU N N -4.523 28.118 0.601 1.00 . A A . 62 LEU N 1 1
4 4078 1 1 40 LEU O O -2.335 27.175 -1.124 1.00 . A A . 62 LEU O 1 1
4 4079 1 1 41 ASP C C -0.651 23.845 -0.121 1.00 . A A . 63 ASP C 1 1
4 4080 1 1 41 ASP CA C -0.951 25.224 0.502 1.00 . A A . 63 ASP CA 1 1
4 4081 1 1 41 ASP CB C -0.455 25.344 1.953 1.00 . A A . 63 ASP CB 1 1
4 4082 1 1 41 ASP CG C -0.170 26.802 2.327 1.00 . A A . 63 ASP CG 1 1
4 4083 1 1 41 ASP H H -2.985 25.056 1.091 1.00 . A A . 63 ASP H 1 1
4 4084 1 1 41 ASP HA H -0.393 25.955 -0.083 1.00 . A A . 63 ASP HA 1 1
4 4085 1 1 41 ASP HB2 H -1.191 24.922 2.637 1.00 . A A . 63 ASP HB2 1 1
4 4086 1 1 41 ASP HB3 H 0.467 24.772 2.074 1.00 . A A . 63 ASP HB3 1 1
4 4087 1 1 41 ASP N N -2.378 25.571 0.463 1.00 . A A . 63 ASP N 1 1
4 4088 1 1 41 ASP O O -1.561 23.071 -0.420 1.00 . A A . 63 ASP O 1 1
4 4089 1 1 41 ASP OD1 O 0.983 27.224 2.079 1.00 . A A . 63 ASP OD1 1 1
4 4090 1 1 41 ASP OD2 O -1.083 27.477 2.858 1.00 . A A . 63 ASP OD2 1 1
4 4091 1 1 42 ILE C C 1.954 21.343 -0.241 1.00 . A A . 64 ILE C 1 1
4 4092 1 1 42 ILE CA C 1.063 22.293 -1.045 1.00 . A A . 64 ILE CA 1 1
4 4093 1 1 42 ILE CB C 1.786 22.707 -2.355 1.00 . A A . 64 ILE CB 1 1
4 4094 1 1 42 ILE CD1 C -0.365 23.148 -3.710 1.00 . A A . 64 ILE CD1 1 1
4 4095 1 1 42 ILE CG1 C 0.974 23.701 -3.216 1.00 . A A . 64 ILE CG1 1 1
4 4096 1 1 42 ILE CG2 C 2.167 21.481 -3.210 1.00 . A A . 64 ILE CG2 1 1
4 4097 1 1 42 ILE H H 1.351 24.127 0.042 1.00 . A A . 64 ILE H 1 1
4 4098 1 1 42 ILE HA H 0.180 21.719 -1.321 1.00 . A A . 64 ILE HA 1 1
4 4099 1 1 42 ILE HB H 2.713 23.218 -2.084 1.00 . A A . 64 ILE HB 1 1
4 4100 1 1 42 ILE HD11 H -1.007 23.980 -3.986 1.00 . A A . 64 ILE HD11 1 1
4 4101 1 1 42 ILE HD12 H -0.212 22.494 -4.568 1.00 . A A . 64 ILE HD12 1 1
4 4102 1 1 42 ILE HD13 H -0.869 22.589 -2.929 1.00 . A A . 64 ILE HD13 1 1
4 4103 1 1 42 ILE HG12 H 0.784 24.607 -2.640 1.00 . A A . 64 ILE HG12 1 1
4 4104 1 1 42 ILE HG13 H 1.566 24.002 -4.082 1.00 . A A . 64 ILE HG13 1 1
4 4105 1 1 42 ILE HG21 H 2.927 20.887 -2.699 1.00 . A A . 64 ILE HG21 1 1
4 4106 1 1 42 ILE HG22 H 1.290 20.858 -3.388 1.00 . A A . 64 ILE HG22 1 1
4 4107 1 1 42 ILE HG23 H 2.575 21.807 -4.169 1.00 . A A . 64 ILE HG23 1 1
4 4108 1 1 42 ILE N N 0.635 23.502 -0.304 1.00 . A A . 64 ILE N 1 1
4 4109 1 1 42 ILE O O 3.078 21.687 0.135 1.00 . A A . 64 ILE O 1 1
4 4110 1 1 43 ASP C C 3.426 18.589 -0.344 1.00 . A A . 65 ASP C 1 1
4 4111 1 1 43 ASP CA C 2.270 19.040 0.570 1.00 . A A . 65 ASP CA 1 1
4 4112 1 1 43 ASP CB C 1.373 17.858 0.955 1.00 . A A . 65 ASP CB 1 1
4 4113 1 1 43 ASP CG C 2.191 16.679 1.495 1.00 . A A . 65 ASP CG 1 1
4 4114 1 1 43 ASP H H 0.556 19.877 -0.402 1.00 . A A . 65 ASP H 1 1
4 4115 1 1 43 ASP HA H 2.704 19.433 1.492 1.00 . A A . 65 ASP HA 1 1
4 4116 1 1 43 ASP HB2 H 0.666 18.182 1.719 1.00 . A A . 65 ASP HB2 1 1
4 4117 1 1 43 ASP HB3 H 0.809 17.531 0.080 1.00 . A A . 65 ASP HB3 1 1
4 4118 1 1 43 ASP N N 1.483 20.106 -0.053 1.00 . A A . 65 ASP N 1 1
4 4119 1 1 43 ASP O O 3.236 17.934 -1.375 1.00 . A A . 65 ASP O 1 1
4 4120 1 1 43 ASP OD1 O 3.319 16.895 1.988 1.00 . A A . 65 ASP OD1 1 1
4 4121 1 1 43 ASP OD2 O 1.692 15.539 1.372 1.00 . A A . 65 ASP OD2 1 1
4 4122 1 1 44 LYS C C 6.228 17.024 -0.473 1.00 . A A . 66 LYS C 1 1
4 4123 1 1 44 LYS CA C 5.898 18.513 -0.606 1.00 . A A . 66 LYS CA 1 1
4 4124 1 1 44 LYS CB C 7.073 19.367 -0.088 1.00 . A A . 66 LYS CB 1 1
4 4125 1 1 44 LYS CD C 7.857 20.480 -2.240 1.00 . A A . 66 LYS CD 1 1
4 4126 1 1 44 LYS CE C 7.871 21.764 -3.082 1.00 . A A . 66 LYS CE 1 1
4 4127 1 1 44 LYS CG C 7.218 20.689 -0.854 1.00 . A A . 66 LYS CG 1 1
4 4128 1 1 44 LYS H H 4.711 19.499 0.893 1.00 . A A . 66 LYS H 1 1
4 4129 1 1 44 LYS HA H 5.773 18.673 -1.675 1.00 . A A . 66 LYS HA 1 1
4 4130 1 1 44 LYS HB2 H 6.930 19.577 0.973 1.00 . A A . 66 LYS HB2 1 1
4 4131 1 1 44 LYS HB3 H 8.011 18.815 -0.179 1.00 . A A . 66 LYS HB3 1 1
4 4132 1 1 44 LYS HD2 H 8.877 20.109 -2.115 1.00 . A A . 66 LYS HD2 1 1
4 4133 1 1 44 LYS HD3 H 7.294 19.728 -2.792 1.00 . A A . 66 LYS HD3 1 1
4 4134 1 1 44 LYS HE2 H 8.304 21.525 -4.061 1.00 . A A . 66 LYS HE2 1 1
4 4135 1 1 44 LYS HE3 H 6.834 22.080 -3.245 1.00 . A A . 66 LYS HE3 1 1
4 4136 1 1 44 LYS HG2 H 6.240 21.155 -0.962 1.00 . A A . 66 LYS HG2 1 1
4 4137 1 1 44 LYS HG3 H 7.853 21.354 -0.270 1.00 . A A . 66 LYS HG3 1 1
4 4138 1 1 44 LYS HZ1 H 9.591 22.566 -2.248 1.00 . A A . 66 LYS HZ1 1 1
4 4139 1 1 44 LYS HZ2 H 8.205 23.125 -1.564 1.00 . A A . 66 LYS HZ2 1 1
4 4140 1 1 44 LYS HZ3 H 8.661 23.676 -3.035 1.00 . A A . 66 LYS HZ3 1 1
4 4141 1 1 44 LYS N N 4.655 18.931 0.058 1.00 . A A . 66 LYS N 1 1
4 4142 1 1 44 LYS NZ N 8.641 22.859 -2.438 1.00 . A A . 66 LYS NZ 1 1
4 4143 1 1 44 LYS O O 7.055 16.577 -1.265 1.00 . A A . 66 LYS O 1 1
4 4144 1 1 45 SER C C 5.863 13.966 -0.501 1.00 . A A . 67 SER C 1 1
4 4145 1 1 45 SER CA C 5.932 14.864 0.741 1.00 . A A . 67 SER CA 1 1
4 4146 1 1 45 SER CB C 4.978 14.355 1.831 1.00 . A A . 67 SER CB 1 1
4 4147 1 1 45 SER H H 4.909 16.717 1.042 1.00 . A A . 67 SER H 1 1
4 4148 1 1 45 SER HA H 6.948 14.798 1.132 1.00 . A A . 67 SER HA 1 1
4 4149 1 1 45 SER HB2 H 5.051 15.005 2.705 1.00 . A A . 67 SER HB2 1 1
4 4150 1 1 45 SER HB3 H 3.951 14.367 1.464 1.00 . A A . 67 SER HB3 1 1
4 4151 1 1 45 SER HG H 4.947 12.874 3.086 1.00 . A A . 67 SER HG 1 1
4 4152 1 1 45 SER N N 5.617 16.276 0.452 1.00 . A A . 67 SER N 1 1
4 4153 1 1 45 SER O O 6.843 13.320 -0.866 1.00 . A A . 67 SER O 1 1
4 4154 1 1 45 SER OG O 5.313 13.039 2.209 1.00 . A A . 67 SER OG 1 1
4 4155 1 1 46 VAL C C 5.062 13.924 -3.719 1.00 . A A . 68 VAL C 1 1
4 4156 1 1 46 VAL CA C 4.540 13.207 -2.458 1.00 . A A . 68 VAL CA 1 1
4 4157 1 1 46 VAL CB C 3.061 12.769 -2.579 1.00 . A A . 68 VAL CB 1 1
4 4158 1 1 46 VAL CG1 C 2.837 11.685 -3.646 1.00 . A A . 68 VAL CG1 1 1
4 4159 1 1 46 VAL CG2 C 2.541 12.174 -1.260 1.00 . A A . 68 VAL CG2 1 1
4 4160 1 1 46 VAL H H 3.976 14.565 -0.876 1.00 . A A . 68 VAL H 1 1
4 4161 1 1 46 VAL HA H 5.135 12.297 -2.358 1.00 . A A . 68 VAL HA 1 1
4 4162 1 1 46 VAL HB H 2.451 13.638 -2.831 1.00 . A A . 68 VAL HB 1 1
4 4163 1 1 46 VAL HG11 H 1.804 11.341 -3.625 1.00 . A A . 68 VAL HG11 1 1
4 4164 1 1 46 VAL HG12 H 3.035 12.077 -4.640 1.00 . A A . 68 VAL HG12 1 1
4 4165 1 1 46 VAL HG13 H 3.501 10.839 -3.461 1.00 . A A . 68 VAL HG13 1 1
4 4166 1 1 46 VAL HG21 H 2.511 12.935 -0.480 1.00 . A A . 68 VAL HG21 1 1
4 4167 1 1 46 VAL HG22 H 1.531 11.792 -1.387 1.00 . A A . 68 VAL HG22 1 1
4 4168 1 1 46 VAL HG23 H 3.192 11.360 -0.936 1.00 . A A . 68 VAL HG23 1 1
4 4169 1 1 46 VAL N N 4.744 14.013 -1.235 1.00 . A A . 68 VAL N 1 1
4 4170 1 1 46 VAL O O 5.099 13.347 -4.803 1.00 . A A . 68 VAL O 1 1
4 4171 1 1 47 ARG C C 5.463 16.040 -6.020 1.00 . A A . 69 ARG C 1 1
4 4172 1 1 47 ARG CA C 6.125 16.051 -4.621 1.00 . A A . 69 ARG CA 1 1
4 4173 1 1 47 ARG CB C 7.632 15.706 -4.622 1.00 . A A . 69 ARG CB 1 1
4 4174 1 1 47 ARG CD C 10.011 16.591 -4.765 1.00 . A A . 69 ARG CD 1 1
4 4175 1 1 47 ARG CG C 8.545 16.815 -5.171 1.00 . A A . 69 ARG CG 1 1
4 4176 1 1 47 ARG CZ C 11.633 14.677 -4.900 1.00 . A A . 69 ARG CZ 1 1
4 4177 1 1 47 ARG H H 5.495 15.549 -2.643 1.00 . A A . 69 ARG H 1 1
4 4178 1 1 47 ARG HA H 6.024 17.076 -4.268 1.00 . A A . 69 ARG HA 1 1
4 4179 1 1 47 ARG HB2 H 7.938 15.515 -3.591 1.00 . A A . 69 ARG HB2 1 1
4 4180 1 1 47 ARG HB3 H 7.792 14.786 -5.188 1.00 . A A . 69 ARG HB3 1 1
4 4181 1 1 47 ARG HD2 H 10.599 17.443 -5.111 1.00 . A A . 69 ARG HD2 1 1
4 4182 1 1 47 ARG HD3 H 10.059 16.563 -3.673 1.00 . A A . 69 ARG HD3 1 1
4 4183 1 1 47 ARG HE H 10.128 14.990 -6.165 1.00 . A A . 69 ARG HE 1 1
4 4184 1 1 47 ARG HG2 H 8.476 16.864 -6.257 1.00 . A A . 69 ARG HG2 1 1
4 4185 1 1 47 ARG HG3 H 8.222 17.774 -4.761 1.00 . A A . 69 ARG HG3 1 1
4 4186 1 1 47 ARG HH11 H 11.908 15.791 -3.277 1.00 . A A . 69 ARG HH11 1 1
4 4187 1 1 47 ARG HH12 H 13.050 14.495 -3.480 1.00 . A A . 69 ARG HH12 1 1
4 4188 1 1 47 ARG HH21 H 11.600 13.305 -6.369 1.00 . A A . 69 ARG HH21 1 1
4 4189 1 1 47 ARG HH22 H 12.865 13.117 -5.204 1.00 . A A . 69 ARG HH22 1 1
4 4190 1 1 47 ARG N N 5.484 15.194 -3.592 1.00 . A A . 69 ARG N 1 1
4 4191 1 1 47 ARG NE N 10.581 15.352 -5.342 1.00 . A A . 69 ARG NE 1 1
4 4192 1 1 47 ARG NH1 N 12.276 15.033 -3.821 1.00 . A A . 69 ARG NH1 1 1
4 4193 1 1 47 ARG NH2 N 12.074 13.632 -5.547 1.00 . A A . 69 ARG NH2 1 1
4 4194 1 1 47 ARG O O 6.110 16.348 -7.018 1.00 . A A . 69 ARG O 1 1
4 4195 1 1 48 HIS C C 2.351 16.686 -7.509 1.00 . A A . 70 HIS C 1 1
4 4196 1 1 48 HIS CA C 3.367 15.549 -7.310 1.00 . A A . 70 HIS CA 1 1
4 4197 1 1 48 HIS CB C 2.723 14.137 -7.313 1.00 . A A . 70 HIS CB 1 1
4 4198 1 1 48 HIS CD2 C 1.059 14.683 -5.394 1.00 . A A . 70 HIS CD2 1 1
4 4199 1 1 48 HIS CE1 C -0.260 12.917 -5.502 1.00 . A A . 70 HIS CE1 1 1
4 4200 1 1 48 HIS CG C 1.534 13.877 -6.395 1.00 . A A . 70 HIS CG 1 1
4 4201 1 1 48 HIS H H 3.720 15.538 -5.200 1.00 . A A . 70 HIS H 1 1
4 4202 1 1 48 HIS HA H 4.052 15.593 -8.160 1.00 . A A . 70 HIS HA 1 1
4 4203 1 1 48 HIS HB2 H 2.397 13.931 -8.333 1.00 . A A . 70 HIS HB2 1 1
4 4204 1 1 48 HIS HB3 H 3.495 13.403 -7.074 1.00 . A A . 70 HIS HB3 1 1
4 4205 1 1 48 HIS HD1 H 0.839 11.925 -6.997 1.00 . A A . 70 HIS HD1 1 1
4 4206 1 1 48 HIS HD2 H 1.469 15.629 -5.072 1.00 . A A . 70 HIS HD2 1 1
4 4207 1 1 48 HIS HE1 H -1.084 12.239 -5.298 1.00 . A A . 70 HIS HE1 1 1
4 4208 1 1 48 HIS HE2 H -0.655 14.449 -4.117 1.00 . A A . 70 HIS HE2 1 1
4 4209 1 1 48 HIS N N 4.164 15.725 -6.082 1.00 . A A . 70 HIS N 1 1
4 4210 1 1 48 HIS ND1 N 0.710 12.756 -6.427 1.00 . A A . 70 HIS ND1 1 1
4 4211 1 1 48 HIS NE2 N -0.062 14.077 -4.860 1.00 . A A . 70 HIS NE2 1 1
4 4212 1 1 48 HIS O O 2.002 17.373 -6.555 1.00 . A A . 70 HIS O 1 1
4 4213 1 1 49 LEU C C -0.526 17.409 -9.301 1.00 . A A . 71 LEU C 1 1
4 4214 1 1 49 LEU CA C 0.904 17.929 -9.087 1.00 . A A . 71 LEU CA 1 1
4 4215 1 1 49 LEU CB C 1.411 18.717 -10.319 1.00 . A A . 71 LEU CB 1 1
4 4216 1 1 49 LEU CD1 C 3.839 18.225 -10.899 1.00 . A A . 71 LEU CD1 1 1
4 4217 1 1 49 LEU CD2 C 3.027 20.553 -10.937 1.00 . A A . 71 LEU CD2 1 1
4 4218 1 1 49 LEU CG C 2.869 19.205 -10.231 1.00 . A A . 71 LEU CG 1 1
4 4219 1 1 49 LEU H H 2.148 16.249 -9.471 1.00 . A A . 71 LEU H 1 1
4 4220 1 1 49 LEU HA H 0.847 18.637 -8.259 1.00 . A A . 71 LEU HA 1 1
4 4221 1 1 49 LEU HB2 H 1.273 18.119 -11.224 1.00 . A A . 71 LEU HB2 1 1
4 4222 1 1 49 LEU HB3 H 0.764 19.590 -10.422 1.00 . A A . 71 LEU HB3 1 1
4 4223 1 1 49 LEU HD11 H 4.859 18.593 -10.793 1.00 . A A . 71 LEU HD11 1 1
4 4224 1 1 49 LEU HD12 H 3.604 18.134 -11.960 1.00 . A A . 71 LEU HD12 1 1
4 4225 1 1 49 LEU HD13 H 3.782 17.243 -10.439 1.00 . A A . 71 LEU HD13 1 1
4 4226 1 1 49 LEU HD21 H 2.684 20.483 -11.972 1.00 . A A . 71 LEU HD21 1 1
4 4227 1 1 49 LEU HD22 H 4.069 20.867 -10.914 1.00 . A A . 71 LEU HD22 1 1
4 4228 1 1 49 LEU HD23 H 2.433 21.301 -10.413 1.00 . A A . 71 LEU HD23 1 1
4 4229 1 1 49 LEU HG H 3.151 19.332 -9.185 1.00 . A A . 71 LEU HG 1 1
4 4230 1 1 49 LEU N N 1.827 16.844 -8.726 1.00 . A A . 71 LEU N 1 1
4 4231 1 1 49 LEU O O -1.135 17.717 -10.317 1.00 . A A . 71 LEU O 1 1
4 4232 1 1 50 TYR C C -3.354 16.632 -7.429 1.00 . A A . 72 TYR C 1 1
4 4233 1 1 50 TYR CA C -2.428 16.060 -8.500 1.00 . A A . 72 TYR CA 1 1
4 4234 1 1 50 TYR CB C -2.372 14.529 -8.435 1.00 . A A . 72 TYR CB 1 1
4 4235 1 1 50 TYR CD1 C -2.826 13.940 -10.843 1.00 . A A . 72 TYR CD1 1 1
4 4236 1 1 50 TYR CD2 C -0.646 13.374 -9.910 1.00 . A A . 72 TYR CD2 1 1
4 4237 1 1 50 TYR CE1 C -2.432 13.412 -12.085 1.00 . A A . 72 TYR CE1 1 1
4 4238 1 1 50 TYR CE2 C -0.250 12.833 -11.152 1.00 . A A . 72 TYR CE2 1 1
4 4239 1 1 50 TYR CG C -1.936 13.917 -9.752 1.00 . A A . 72 TYR CG 1 1
4 4240 1 1 50 TYR CZ C -1.148 12.850 -12.242 1.00 . A A . 72 TYR CZ 1 1
4 4241 1 1 50 TYR H H -0.590 16.490 -7.503 1.00 . A A . 72 TYR H 1 1
4 4242 1 1 50 TYR HA H -2.863 16.326 -9.466 1.00 . A A . 72 TYR HA 1 1
4 4243 1 1 50 TYR HB2 H -1.707 14.216 -7.628 1.00 . A A . 72 TYR HB2 1 1
4 4244 1 1 50 TYR HB3 H -3.369 14.150 -8.208 1.00 . A A . 72 TYR HB3 1 1
4 4245 1 1 50 TYR HD1 H -3.812 14.379 -10.737 1.00 . A A . 72 TYR HD1 1 1
4 4246 1 1 50 TYR HD2 H 0.039 13.377 -9.080 1.00 . A A . 72 TYR HD2 1 1
4 4247 1 1 50 TYR HE1 H -3.111 13.449 -12.923 1.00 . A A . 72 TYR HE1 1 1
4 4248 1 1 50 TYR HE2 H 0.737 12.416 -11.276 1.00 . A A . 72 TYR HE2 1 1
4 4249 1 1 50 TYR HH H 0.121 11.995 -13.436 1.00 . A A . 72 TYR HH 1 1
4 4250 1 1 50 TYR N N -1.071 16.615 -8.380 1.00 . A A . 72 TYR N 1 1
4 4251 1 1 50 TYR O O -2.914 16.895 -6.307 1.00 . A A . 72 TYR O 1 1
4 4252 1 1 50 TYR OH O -0.771 12.342 -13.444 1.00 . A A . 72 TYR OH 1 1
4 4253 1 1 51 ILE C C -6.971 16.559 -7.110 1.00 . A A . 73 ILE C 1 1
4 4254 1 1 51 ILE CA C -5.673 17.347 -6.912 1.00 . A A . 73 ILE CA 1 1
4 4255 1 1 51 ILE CB C -5.910 18.866 -7.124 1.00 . A A . 73 ILE CB 1 1
4 4256 1 1 51 ILE CD1 C -6.970 20.703 -8.602 1.00 . A A . 73 ILE CD1 1 1
4 4257 1 1 51 ILE CG1 C -6.587 19.222 -8.467 1.00 . A A . 73 ILE CG1 1 1
4 4258 1 1 51 ILE CG2 C -4.599 19.651 -6.963 1.00 . A A . 73 ILE CG2 1 1
4 4259 1 1 51 ILE H H -4.922 16.535 -8.718 1.00 . A A . 73 ILE H 1 1
4 4260 1 1 51 ILE HA H -5.354 17.221 -5.878 1.00 . A A . 73 ILE HA 1 1
4 4261 1 1 51 ILE HB H -6.583 19.189 -6.328 1.00 . A A . 73 ILE HB 1 1
4 4262 1 1 51 ILE HD11 H -7.562 21.012 -7.738 1.00 . A A . 73 ILE HD11 1 1
4 4263 1 1 51 ILE HD12 H -6.080 21.326 -8.677 1.00 . A A . 73 ILE HD12 1 1
4 4264 1 1 51 ILE HD13 H -7.565 20.845 -9.502 1.00 . A A . 73 ILE HD13 1 1
4 4265 1 1 51 ILE HG12 H -5.929 18.947 -9.292 1.00 . A A . 73 ILE HG12 1 1
4 4266 1 1 51 ILE HG13 H -7.507 18.650 -8.561 1.00 . A A . 73 ILE HG13 1 1
4 4267 1 1 51 ILE HG21 H -4.099 19.343 -6.044 1.00 . A A . 73 ILE HG21 1 1
4 4268 1 1 51 ILE HG22 H -3.945 19.467 -7.813 1.00 . A A . 73 ILE HG22 1 1
4 4269 1 1 51 ILE HG23 H -4.812 20.714 -6.896 1.00 . A A . 73 ILE HG23 1 1
4 4270 1 1 51 ILE N N -4.627 16.816 -7.789 1.00 . A A . 73 ILE N 1 1
4 4271 1 1 51 ILE O O -7.187 15.955 -8.165 1.00 . A A . 73 ILE O 1 1
4 4272 1 1 52 CYS C C -10.124 16.885 -7.016 1.00 . A A . 74 CYS C 1 1
4 4273 1 1 52 CYS CA C -9.171 15.998 -6.198 1.00 . A A . 74 CYS CA 1 1
4 4274 1 1 52 CYS CB C -9.689 15.680 -4.790 1.00 . A A . 74 CYS CB 1 1
4 4275 1 1 52 CYS H H -7.553 16.995 -5.232 1.00 . A A . 74 CYS H 1 1
4 4276 1 1 52 CYS HA H -9.094 15.049 -6.722 1.00 . A A . 74 CYS HA 1 1
4 4277 1 1 52 CYS HB2 H -10.577 15.053 -4.888 1.00 . A A . 74 CYS HB2 1 1
4 4278 1 1 52 CYS HB3 H -8.932 15.077 -4.282 1.00 . A A . 74 CYS HB3 1 1
4 4279 1 1 52 CYS N N -7.840 16.580 -6.104 1.00 . A A . 74 CYS N 1 1
4 4280 1 1 52 CYS O O -10.015 18.118 -7.054 1.00 . A A . 74 CYS O 1 1
4 4281 1 1 52 CYS SG S -10.090 17.165 -3.827 1.00 . A A . 74 CYS SG 1 1
4 4282 1 1 53 ASP C C -13.000 17.940 -7.544 1.00 . A A . 75 ASP C 1 1
4 4283 1 1 53 ASP CA C -12.155 16.967 -8.397 1.00 . A A . 75 ASP CA 1 1
4 4284 1 1 53 ASP CB C -13.018 15.952 -9.159 1.00 . A A . 75 ASP CB 1 1
4 4285 1 1 53 ASP CG C -12.549 15.875 -10.611 1.00 . A A . 75 ASP CG 1 1
4 4286 1 1 53 ASP H H -11.096 15.250 -7.693 1.00 . A A . 75 ASP H 1 1
4 4287 1 1 53 ASP HA H -11.641 17.585 -9.133 1.00 . A A . 75 ASP HA 1 1
4 4288 1 1 53 ASP HB2 H -12.964 14.966 -8.688 1.00 . A A . 75 ASP HB2 1 1
4 4289 1 1 53 ASP HB3 H -14.061 16.272 -9.143 1.00 . A A . 75 ASP HB3 1 1
4 4290 1 1 53 ASP N N -11.117 16.259 -7.646 1.00 . A A . 75 ASP N 1 1
4 4291 1 1 53 ASP O O -13.618 18.860 -8.093 1.00 . A A . 75 ASP O 1 1
4 4292 1 1 53 ASP OD1 O -11.492 15.264 -10.867 1.00 . A A . 75 ASP OD1 1 1
4 4293 1 1 53 ASP OD2 O -13.197 16.560 -11.432 1.00 . A A . 75 ASP OD2 1 1
4 4294 1 1 54 PHE C C -12.839 19.991 -5.183 1.00 . A A . 76 PHE C 1 1
4 4295 1 1 54 PHE CA C -13.612 18.658 -5.230 1.00 . A A . 76 PHE CA 1 1
4 4296 1 1 54 PHE CB C -13.617 17.934 -3.868 1.00 . A A . 76 PHE CB 1 1
4 4297 1 1 54 PHE CD1 C -14.554 19.558 -2.156 1.00 . A A . 76 PHE CD1 1 1
4 4298 1 1 54 PHE CD2 C -15.828 17.556 -2.699 1.00 . A A . 76 PHE CD2 1 1
4 4299 1 1 54 PHE CE1 C -15.545 19.935 -1.235 1.00 . A A . 76 PHE CE1 1 1
4 4300 1 1 54 PHE CE2 C -16.819 17.934 -1.776 1.00 . A A . 76 PHE CE2 1 1
4 4301 1 1 54 PHE CG C -14.693 18.367 -2.895 1.00 . A A . 76 PHE CG 1 1
4 4302 1 1 54 PHE CZ C -16.678 19.124 -1.041 1.00 . A A . 76 PHE CZ 1 1
4 4303 1 1 54 PHE H H -12.383 17.038 -5.859 1.00 . A A . 76 PHE H 1 1
4 4304 1 1 54 PHE HA H -14.647 18.862 -5.513 1.00 . A A . 76 PHE HA 1 1
4 4305 1 1 54 PHE HB2 H -13.739 16.864 -4.039 1.00 . A A . 76 PHE HB2 1 1
4 4306 1 1 54 PHE HB3 H -12.655 18.061 -3.380 1.00 . A A . 76 PHE HB3 1 1
4 4307 1 1 54 PHE HD1 H -13.690 20.194 -2.300 1.00 . A A . 76 PHE HD1 1 1
4 4308 1 1 54 PHE HD2 H -15.950 16.647 -3.271 1.00 . A A . 76 PHE HD2 1 1
4 4309 1 1 54 PHE HE1 H -15.443 20.862 -0.685 1.00 . A A . 76 PHE HE1 1 1
4 4310 1 1 54 PHE HE2 H -17.703 17.324 -1.653 1.00 . A A . 76 PHE HE2 1 1
4 4311 1 1 54 PHE HZ H -17.446 19.428 -0.343 1.00 . A A . 76 PHE HZ 1 1
4 4312 1 1 54 PHE N N -12.986 17.770 -6.215 1.00 . A A . 76 PHE N 1 1
4 4313 1 1 54 PHE O O -13.402 21.058 -5.436 1.00 . A A . 76 PHE O 1 1
4 4314 1 1 55 HIS C C -10.565 21.748 -6.386 1.00 . A A . 77 HIS C 1 1
4 4315 1 1 55 HIS CA C -10.635 21.105 -5.002 1.00 . A A . 77 HIS CA 1 1
4 4316 1 1 55 HIS CB C -9.228 20.734 -4.520 1.00 . A A . 77 HIS CB 1 1
4 4317 1 1 55 HIS CD2 C -9.177 22.288 -2.509 1.00 . A A . 77 HIS CD2 1 1
4 4318 1 1 55 HIS CE1 C -8.780 20.857 -0.883 1.00 . A A . 77 HIS CE1 1 1
4 4319 1 1 55 HIS CG C -9.035 21.050 -3.051 1.00 . A A . 77 HIS CG 1 1
4 4320 1 1 55 HIS H H -11.099 19.011 -4.817 1.00 . A A . 77 HIS H 1 1
4 4321 1 1 55 HIS HA H -11.048 21.877 -4.347 1.00 . A A . 77 HIS HA 1 1
4 4322 1 1 55 HIS HB2 H -9.028 19.680 -4.711 1.00 . A A . 77 HIS HB2 1 1
4 4323 1 1 55 HIS HB3 H -8.498 21.292 -5.109 1.00 . A A . 77 HIS HB3 1 1
4 4324 1 1 55 HIS HD2 H -9.406 23.213 -3.024 1.00 . A A . 77 HIS HD2 1 1
4 4325 1 1 55 HIS HE1 H -8.630 20.467 0.118 1.00 . A A . 77 HIS HE1 1 1
4 4326 1 1 55 HIS HE2 H -9.176 22.906 -0.465 1.00 . A A . 77 HIS HE2 1 1
4 4327 1 1 55 HIS N N -11.517 19.929 -4.960 1.00 . A A . 77 HIS N 1 1
4 4328 1 1 55 HIS ND1 N -8.760 20.126 -2.027 1.00 . A A . 77 HIS ND1 1 1
4 4329 1 1 55 HIS NE2 N -9.037 22.147 -1.154 1.00 . A A . 77 HIS NE2 1 1
4 4330 1 1 55 HIS O O -10.484 22.973 -6.485 1.00 . A A . 77 HIS O 1 1
4 4331 1 1 56 LYS C C -11.863 22.482 -8.973 1.00 . A A . 78 LYS C 1 1
4 4332 1 1 56 LYS CA C -10.732 21.453 -8.829 1.00 . A A . 78 LYS CA 1 1
4 4333 1 1 56 LYS CB C -10.935 20.274 -9.791 1.00 . A A . 78 LYS CB 1 1
4 4334 1 1 56 LYS CD C -11.579 19.649 -12.197 1.00 . A A . 78 LYS CD 1 1
4 4335 1 1 56 LYS CE C -13.102 19.834 -12.289 1.00 . A A . 78 LYS CE 1 1
4 4336 1 1 56 LYS CG C -10.896 20.675 -11.276 1.00 . A A . 78 LYS CG 1 1
4 4337 1 1 56 LYS H H -10.626 19.939 -7.296 1.00 . A A . 78 LYS H 1 1
4 4338 1 1 56 LYS HA H -9.792 21.957 -9.064 1.00 . A A . 78 LYS HA 1 1
4 4339 1 1 56 LYS HB2 H -10.167 19.518 -9.611 1.00 . A A . 78 LYS HB2 1 1
4 4340 1 1 56 LYS HB3 H -11.898 19.832 -9.570 1.00 . A A . 78 LYS HB3 1 1
4 4341 1 1 56 LYS HD2 H -11.173 19.790 -13.201 1.00 . A A . 78 LYS HD2 1 1
4 4342 1 1 56 LYS HD3 H -11.342 18.629 -11.891 1.00 . A A . 78 LYS HD3 1 1
4 4343 1 1 56 LYS HE2 H -13.338 20.900 -12.294 1.00 . A A . 78 LYS HE2 1 1
4 4344 1 1 56 LYS HE3 H -13.411 19.411 -13.249 1.00 . A A . 78 LYS HE3 1 1
4 4345 1 1 56 LYS HG2 H -11.380 21.638 -11.431 1.00 . A A . 78 LYS HG2 1 1
4 4346 1 1 56 LYS HG3 H -9.853 20.780 -11.572 1.00 . A A . 78 LYS HG3 1 1
4 4347 1 1 56 LYS HZ1 H -13.574 19.378 -10.278 1.00 . A A . 78 LYS HZ1 1 1
4 4348 1 1 56 LYS HZ2 H -13.624 18.125 -11.310 1.00 . A A . 78 LYS HZ2 1 1
4 4349 1 1 56 LYS HZ3 H -14.838 19.178 -11.334 1.00 . A A . 78 LYS HZ3 1 1
4 4350 1 1 56 LYS N N -10.657 20.946 -7.455 1.00 . A A . 78 LYS N 1 1
4 4351 1 1 56 LYS NZ N -13.840 19.120 -11.218 1.00 . A A . 78 LYS NZ 1 1
4 4352 1 1 56 LYS O O -11.648 23.527 -9.580 1.00 . A A . 78 LYS O 1 1
4 4353 1 1 57 ASN C C -13.905 24.414 -7.693 1.00 . A A . 79 ASN C 1 1
4 4354 1 1 57 ASN CA C -14.184 23.138 -8.501 1.00 . A A . 79 ASN CA 1 1
4 4355 1 1 57 ASN CB C -15.488 22.460 -8.044 1.00 . A A . 79 ASN CB 1 1
4 4356 1 1 57 ASN CG C -16.680 23.401 -8.192 1.00 . A A . 79 ASN CG 1 1
4 4357 1 1 57 ASN H H -13.160 21.349 -7.894 1.00 . A A . 79 ASN H 1 1
4 4358 1 1 57 ASN HA H -14.308 23.456 -9.539 1.00 . A A . 79 ASN HA 1 1
4 4359 1 1 57 ASN HB2 H -15.663 21.557 -8.626 1.00 . A A . 79 ASN HB2 1 1
4 4360 1 1 57 ASN HB3 H -15.408 22.181 -6.990 1.00 . A A . 79 ASN HB3 1 1
4 4361 1 1 57 ASN HD21 H -17.288 22.562 -9.924 1.00 . A A . 79 ASN HD21 1 1
4 4362 1 1 57 ASN HD22 H -18.213 23.932 -9.312 1.00 . A A . 79 ASN HD22 1 1
4 4363 1 1 57 ASN N N -13.060 22.196 -8.439 1.00 . A A . 79 ASN N 1 1
4 4364 1 1 57 ASN ND2 N -17.436 23.298 -9.262 1.00 . A A . 79 ASN ND2 1 1
4 4365 1 1 57 ASN O O -14.143 25.506 -8.204 1.00 . A A . 79 ASN O 1 1
4 4366 1 1 57 ASN OD1 O -16.925 24.262 -7.370 1.00 . A A . 79 ASN OD1 1 1
4 4367 1 1 58 PHE C C -12.149 26.504 -6.409 1.00 . A A . 80 PHE C 1 1
4 4368 1 1 58 PHE CA C -13.021 25.476 -5.664 1.00 . A A . 80 PHE CA 1 1
4 4369 1 1 58 PHE CB C -12.350 25.008 -4.370 1.00 . A A . 80 PHE CB 1 1
4 4370 1 1 58 PHE CD1 C -13.101 26.892 -2.856 1.00 . A A . 80 PHE CD1 1 1
4 4371 1 1 58 PHE CD2 C -10.716 26.430 -3.064 1.00 . A A . 80 PHE CD2 1 1
4 4372 1 1 58 PHE CE1 C -12.828 27.904 -1.920 1.00 . A A . 80 PHE CE1 1 1
4 4373 1 1 58 PHE CE2 C -10.448 27.432 -2.122 1.00 . A A . 80 PHE CE2 1 1
4 4374 1 1 58 PHE CG C -12.047 26.143 -3.417 1.00 . A A . 80 PHE CG 1 1
4 4375 1 1 58 PHE CZ C -11.500 28.159 -1.539 1.00 . A A . 80 PHE CZ 1 1
4 4376 1 1 58 PHE H H -13.163 23.383 -6.109 1.00 . A A . 80 PHE H 1 1
4 4377 1 1 58 PHE HA H -13.956 25.975 -5.404 1.00 . A A . 80 PHE HA 1 1
4 4378 1 1 58 PHE HB2 H -13.002 24.295 -3.862 1.00 . A A . 80 PHE HB2 1 1
4 4379 1 1 58 PHE HB3 H -11.422 24.491 -4.612 1.00 . A A . 80 PHE HB3 1 1
4 4380 1 1 58 PHE HD1 H -14.124 26.657 -3.106 1.00 . A A . 80 PHE HD1 1 1
4 4381 1 1 58 PHE HD2 H -9.902 25.837 -3.455 1.00 . A A . 80 PHE HD2 1 1
4 4382 1 1 58 PHE HE1 H -13.639 28.434 -1.442 1.00 . A A . 80 PHE HE1 1 1
4 4383 1 1 58 PHE HE2 H -9.438 27.560 -1.754 1.00 . A A . 80 PHE HE2 1 1
4 4384 1 1 58 PHE HZ H -11.286 28.851 -0.739 1.00 . A A . 80 PHE HZ 1 1
4 4385 1 1 58 PHE N N -13.343 24.306 -6.485 1.00 . A A . 80 PHE N 1 1
4 4386 1 1 58 PHE O O -12.483 27.688 -6.453 1.00 . A A . 80 PHE O 1 1
4 4387 1 1 59 ILE C C -10.824 27.419 -9.201 1.00 . A A . 81 ILE C 1 1
4 4388 1 1 59 ILE CA C -10.183 26.893 -7.892 1.00 . A A . 81 ILE CA 1 1
4 4389 1 1 59 ILE CB C -8.854 26.131 -8.135 1.00 . A A . 81 ILE CB 1 1
4 4390 1 1 59 ILE CD1 C -7.188 24.539 -7.004 1.00 . A A . 81 ILE CD1 1 1
4 4391 1 1 59 ILE CG1 C -8.207 25.665 -6.804 1.00 . A A . 81 ILE CG1 1 1
4 4392 1 1 59 ILE CG2 C -7.862 27.035 -8.895 1.00 . A A . 81 ILE CG2 1 1
4 4393 1 1 59 ILE H H -10.891 25.056 -7.036 1.00 . A A . 81 ILE H 1 1
4 4394 1 1 59 ILE HA H -9.947 27.772 -7.291 1.00 . A A . 81 ILE HA 1 1
4 4395 1 1 59 ILE HB H -9.069 25.250 -8.744 1.00 . A A . 81 ILE HB 1 1
4 4396 1 1 59 ILE HD11 H -6.414 24.835 -7.707 1.00 . A A . 81 ILE HD11 1 1
4 4397 1 1 59 ILE HD12 H -6.719 24.309 -6.048 1.00 . A A . 81 ILE HD12 1 1
4 4398 1 1 59 ILE HD13 H -7.691 23.649 -7.381 1.00 . A A . 81 ILE HD13 1 1
4 4399 1 1 59 ILE HG12 H -7.729 26.512 -6.315 1.00 . A A . 81 ILE HG12 1 1
4 4400 1 1 59 ILE HG13 H -8.956 25.275 -6.116 1.00 . A A . 81 ILE HG13 1 1
4 4401 1 1 59 ILE HG21 H -7.922 28.059 -8.521 1.00 . A A . 81 ILE HG21 1 1
4 4402 1 1 59 ILE HG22 H -6.840 26.696 -8.774 1.00 . A A . 81 ILE HG22 1 1
4 4403 1 1 59 ILE HG23 H -8.105 27.031 -9.959 1.00 . A A . 81 ILE HG23 1 1
4 4404 1 1 59 ILE N N -11.100 26.048 -7.103 1.00 . A A . 81 ILE N 1 1
4 4405 1 1 59 ILE O O -10.250 28.255 -9.904 1.00 . A A . 81 ILE O 1 1
4 4406 1 1 60 GLN C C -13.943 28.377 -10.239 1.00 . A A . 82 GLN C 1 1
4 4407 1 1 60 GLN CA C -12.788 27.475 -10.692 1.00 . A A . 82 GLN CA 1 1
4 4408 1 1 60 GLN CB C -13.252 26.317 -11.590 1.00 . A A . 82 GLN CB 1 1
4 4409 1 1 60 GLN CD C -11.266 26.439 -13.189 1.00 . A A . 82 GLN CD 1 1
4 4410 1 1 60 GLN CG C -12.086 25.561 -12.247 1.00 . A A . 82 GLN CG 1 1
4 4411 1 1 60 GLN H H -12.456 26.250 -8.975 1.00 . A A . 82 GLN H 1 1
4 4412 1 1 60 GLN HA H -12.145 28.118 -11.291 1.00 . A A . 82 GLN HA 1 1
4 4413 1 1 60 GLN HB2 H -13.842 25.615 -10.997 1.00 . A A . 82 GLN HB2 1 1
4 4414 1 1 60 GLN HB3 H -13.887 26.711 -12.383 1.00 . A A . 82 GLN HB3 1 1
4 4415 1 1 60 GLN HE21 H -10.134 27.220 -11.700 1.00 . A A . 82 GLN HE21 1 1
4 4416 1 1 60 GLN HE22 H -9.725 27.672 -13.352 1.00 . A A . 82 GLN HE22 1 1
4 4417 1 1 60 GLN HG2 H -11.424 25.151 -11.486 1.00 . A A . 82 GLN HG2 1 1
4 4418 1 1 60 GLN HG3 H -12.482 24.723 -12.816 1.00 . A A . 82 GLN HG3 1 1
4 4419 1 1 60 GLN N N -12.026 26.964 -9.551 1.00 . A A . 82 GLN N 1 1
4 4420 1 1 60 GLN NE2 N -10.270 27.145 -12.699 1.00 . A A . 82 GLN NE2 1 1
4 4421 1 1 60 GLN O O -14.291 29.313 -10.954 1.00 . A A . 82 GLN O 1 1
4 4422 1 1 60 GLN OE1 O -11.505 26.518 -14.383 1.00 . A A . 82 GLN OE1 1 1
4 4423 1 1 61 SER C C -14.997 30.540 -8.346 1.00 . A A . 83 SER C 1 1
4 4424 1 1 61 SER CA C -15.494 29.087 -8.447 1.00 . A A . 83 SER CA 1 1
4 4425 1 1 61 SER CB C -15.892 28.528 -7.078 1.00 . A A . 83 SER CB 1 1
4 4426 1 1 61 SER H H -14.198 27.380 -8.498 1.00 . A A . 83 SER H 1 1
4 4427 1 1 61 SER HA H -16.376 29.080 -9.087 1.00 . A A . 83 SER HA 1 1
4 4428 1 1 61 SER HB2 H -16.211 27.490 -7.202 1.00 . A A . 83 SER HB2 1 1
4 4429 1 1 61 SER HB3 H -15.038 28.550 -6.397 1.00 . A A . 83 SER HB3 1 1
4 4430 1 1 61 SER HG H -17.493 28.672 -6.008 1.00 . A A . 83 SER HG 1 1
4 4431 1 1 61 SER N N -14.474 28.202 -9.027 1.00 . A A . 83 SER N 1 1
4 4432 1 1 61 SER O O -15.713 31.493 -8.673 1.00 . A A . 83 SER O 1 1
4 4433 1 1 61 SER OG O -16.958 29.276 -6.534 1.00 . A A . 83 SER OG 1 1
4 4434 1 1 62 VAL C C -13.031 32.752 -9.327 1.00 . A A . 84 VAL C 1 1
4 4435 1 1 62 VAL CA C -13.067 32.049 -7.960 1.00 . A A . 84 VAL CA 1 1
4 4436 1 1 62 VAL CB C -11.657 31.957 -7.338 1.00 . A A . 84 VAL CB 1 1
4 4437 1 1 62 VAL CG1 C -11.716 31.261 -5.967 1.00 . A A . 84 VAL CG1 1 1
4 4438 1 1 62 VAL CG2 C -10.636 31.218 -8.208 1.00 . A A . 84 VAL CG2 1 1
4 4439 1 1 62 VAL H H -13.163 29.909 -7.774 1.00 . A A . 84 VAL H 1 1
4 4440 1 1 62 VAL HA H -13.665 32.682 -7.306 1.00 . A A . 84 VAL HA 1 1
4 4441 1 1 62 VAL HB H -11.295 32.974 -7.189 1.00 . A A . 84 VAL HB 1 1
4 4442 1 1 62 VAL HG11 H -12.411 31.783 -5.313 1.00 . A A . 84 VAL HG11 1 1
4 4443 1 1 62 VAL HG12 H -12.036 30.224 -6.069 1.00 . A A . 84 VAL HG12 1 1
4 4444 1 1 62 VAL HG13 H -10.725 31.243 -5.516 1.00 . A A . 84 VAL HG13 1 1
4 4445 1 1 62 VAL HG21 H -10.479 31.745 -9.148 1.00 . A A . 84 VAL HG21 1 1
4 4446 1 1 62 VAL HG22 H -9.675 31.173 -7.694 1.00 . A A . 84 VAL HG22 1 1
4 4447 1 1 62 VAL HG23 H -10.976 30.203 -8.406 1.00 . A A . 84 VAL HG23 1 1
4 4448 1 1 62 VAL N N -13.713 30.726 -8.013 1.00 . A A . 84 VAL N 1 1
4 4449 1 1 62 VAL O O -13.166 33.974 -9.401 1.00 . A A . 84 VAL O 1 1
4 4450 1 1 63 ARG C C -14.068 33.277 -12.226 1.00 . A A . 85 ARG C 1 1
4 4451 1 1 63 ARG CA C -12.827 32.480 -11.810 1.00 . A A . 85 ARG CA 1 1
4 4452 1 1 63 ARG CB C -12.576 31.262 -12.728 1.00 . A A . 85 ARG CB 1 1
4 4453 1 1 63 ARG CD C -12.990 32.259 -15.065 1.00 . A A . 85 ARG CD 1 1
4 4454 1 1 63 ARG CG C -12.012 31.531 -14.130 1.00 . A A . 85 ARG CG 1 1
4 4455 1 1 63 ARG CZ C -13.581 30.985 -17.134 1.00 . A A . 85 ARG CZ 1 1
4 4456 1 1 63 ARG H H -12.928 30.982 -10.284 1.00 . A A . 85 ARG H 1 1
4 4457 1 1 63 ARG HA H -11.975 33.154 -11.871 1.00 . A A . 85 ARG HA 1 1
4 4458 1 1 63 ARG HB2 H -11.862 30.604 -12.228 1.00 . A A . 85 ARG HB2 1 1
4 4459 1 1 63 ARG HB3 H -13.504 30.703 -12.846 1.00 . A A . 85 ARG HB3 1 1
4 4460 1 1 63 ARG HD2 H -14.013 32.069 -14.738 1.00 . A A . 85 ARG HD2 1 1
4 4461 1 1 63 ARG HD3 H -12.808 33.332 -14.992 1.00 . A A . 85 ARG HD3 1 1
4 4462 1 1 63 ARG HE H -12.009 32.182 -16.947 1.00 . A A . 85 ARG HE 1 1
4 4463 1 1 63 ARG HG2 H -11.085 32.101 -14.051 1.00 . A A . 85 ARG HG2 1 1
4 4464 1 1 63 ARG HG3 H -11.768 30.560 -14.565 1.00 . A A . 85 ARG HG3 1 1
4 4465 1 1 63 ARG HH11 H -14.856 30.594 -15.643 1.00 . A A . 85 ARG HH11 1 1
4 4466 1 1 63 ARG HH12 H -15.178 29.754 -17.126 1.00 . A A . 85 ARG HH12 1 1
4 4467 1 1 63 ARG HH21 H -12.476 31.083 -18.811 1.00 . A A . 85 ARG HH21 1 1
4 4468 1 1 63 ARG HH22 H -13.826 29.997 -18.856 1.00 . A A . 85 ARG HH22 1 1
4 4469 1 1 63 ARG N N -12.925 31.986 -10.424 1.00 . A A . 85 ARG N 1 1
4 4470 1 1 63 ARG NE N -12.822 31.840 -16.469 1.00 . A A . 85 ARG NE 1 1
4 4471 1 1 63 ARG NH1 N -14.624 30.408 -16.605 1.00 . A A . 85 ARG NH1 1 1
4 4472 1 1 63 ARG NH2 N -13.285 30.689 -18.367 1.00 . A A . 85 ARG NH2 1 1
4 4473 1 1 63 ARG O O -13.958 34.226 -13.003 1.00 . A A . 85 ARG O 1 1
4 4474 1 1 64 ASN C C -16.678 34.972 -11.373 1.00 . A A . 86 ASN C 1 1
4 4475 1 1 64 ASN CA C -16.500 33.595 -12.042 1.00 . A A . 86 ASN CA 1 1
4 4476 1 1 64 ASN CB C -17.660 32.637 -11.725 1.00 . A A . 86 ASN CB 1 1
4 4477 1 1 64 ASN CG C -17.759 31.492 -12.725 1.00 . A A . 86 ASN CG 1 1
4 4478 1 1 64 ASN H H -15.255 32.142 -11.062 1.00 . A A . 86 ASN H 1 1
4 4479 1 1 64 ASN HA H -16.506 33.784 -13.116 1.00 . A A . 86 ASN HA 1 1
4 4480 1 1 64 ASN HB2 H -17.544 32.227 -10.719 1.00 . A A . 86 ASN HB2 1 1
4 4481 1 1 64 ASN HB3 H -18.601 33.183 -11.759 1.00 . A A . 86 ASN HB3 1 1
4 4482 1 1 64 ASN HD21 H -19.316 30.663 -11.739 1.00 . A A . 86 ASN HD21 1 1
4 4483 1 1 64 ASN HD22 H -18.782 29.866 -13.210 1.00 . A A . 86 ASN HD22 1 1
4 4484 1 1 64 ASN N N -15.239 32.932 -11.694 1.00 . A A . 86 ASN N 1 1
4 4485 1 1 64 ASN ND2 N -18.709 30.609 -12.537 1.00 . A A . 86 ASN ND2 1 1
4 4486 1 1 64 ASN O O -17.412 35.815 -11.910 1.00 . A A . 86 ASN O 1 1
4 4487 1 1 64 ASN OD1 O -17.019 31.399 -13.695 1.00 . A A . 86 ASN OD1 1 1
4 4488 1 1 65 LYS C C -14.853 37.319 -9.572 1.00 . A A . 87 LYS C 1 1
4 4489 1 1 65 LYS CA C -16.085 36.420 -9.409 1.00 . A A . 87 LYS CA 1 1
4 4490 1 1 65 LYS CB C -16.361 36.042 -7.939 1.00 . A A . 87 LYS CB 1 1
4 4491 1 1 65 LYS CD C -18.270 35.298 -6.371 1.00 . A A . 87 LYS CD 1 1
4 4492 1 1 65 LYS CE C -17.353 34.709 -5.292 1.00 . A A . 87 LYS CE 1 1
4 4493 1 1 65 LYS CG C -17.666 35.239 -7.782 1.00 . A A . 87 LYS CG 1 1
4 4494 1 1 65 LYS H H -15.355 34.482 -9.927 1.00 . A A . 87 LYS H 1 1
4 4495 1 1 65 LYS HA H -16.938 37.010 -9.745 1.00 . A A . 87 LYS HA 1 1
4 4496 1 1 65 LYS HB2 H -15.526 35.458 -7.543 1.00 . A A . 87 LYS HB2 1 1
4 4497 1 1 65 LYS HB3 H -16.440 36.965 -7.362 1.00 . A A . 87 LYS HB3 1 1
4 4498 1 1 65 LYS HD2 H -18.497 36.341 -6.130 1.00 . A A . 87 LYS HD2 1 1
4 4499 1 1 65 LYS HD3 H -19.210 34.741 -6.382 1.00 . A A . 87 LYS HD3 1 1
4 4500 1 1 65 LYS HE2 H -17.136 33.668 -5.553 1.00 . A A . 87 LYS HE2 1 1
4 4501 1 1 65 LYS HE3 H -16.409 35.262 -5.294 1.00 . A A . 87 LYS HE3 1 1
4 4502 1 1 65 LYS HG2 H -18.411 35.637 -8.471 1.00 . A A . 87 LYS HG2 1 1
4 4503 1 1 65 LYS HG3 H -17.482 34.198 -8.050 1.00 . A A . 87 LYS HG3 1 1
4 4504 1 1 65 LYS HZ1 H -18.186 35.745 -3.699 1.00 . A A . 87 LYS HZ1 1 1
4 4505 1 1 65 LYS HZ2 H -17.381 34.382 -3.246 1.00 . A A . 87 LYS HZ2 1 1
4 4506 1 1 65 LYS HZ3 H -18.863 34.275 -3.941 1.00 . A A . 87 LYS HZ3 1 1
4 4507 1 1 65 LYS N N -15.979 35.215 -10.251 1.00 . A A . 87 LYS N 1 1
4 4508 1 1 65 LYS NZ N -17.987 34.785 -3.949 1.00 . A A . 87 LYS NZ 1 1
4 4509 1 1 65 LYS O O -13.953 37.352 -8.737 1.00 . A A . 87 LYS O 1 1
4 4510 1 1 66 ARG C C -14.139 40.353 -11.381 1.00 . A A . 88 ARG C 1 1
4 4511 1 1 66 ARG CA C -13.705 38.912 -11.122 1.00 . A A . 88 ARG CA 1 1
4 4512 1 1 66 ARG CB C -13.111 38.329 -12.412 1.00 . A A . 88 ARG CB 1 1
4 4513 1 1 66 ARG CD C -11.864 36.401 -13.506 1.00 . A A . 88 ARG CD 1 1
4 4514 1 1 66 ARG CG C -12.440 36.964 -12.193 1.00 . A A . 88 ARG CG 1 1
4 4515 1 1 66 ARG CZ C -9.707 37.645 -13.615 1.00 . A A . 88 ARG CZ 1 1
4 4516 1 1 66 ARG H H -15.644 38.013 -11.276 1.00 . A A . 88 ARG H 1 1
4 4517 1 1 66 ARG HA H -12.938 38.926 -10.345 1.00 . A A . 88 ARG HA 1 1
4 4518 1 1 66 ARG HB2 H -13.901 38.224 -13.159 1.00 . A A . 88 ARG HB2 1 1
4 4519 1 1 66 ARG HB3 H -12.371 39.030 -12.797 1.00 . A A . 88 ARG HB3 1 1
4 4520 1 1 66 ARG HD2 H -11.403 35.432 -13.305 1.00 . A A . 88 ARG HD2 1 1
4 4521 1 1 66 ARG HD3 H -12.688 36.234 -14.203 1.00 . A A . 88 ARG HD3 1 1
4 4522 1 1 66 ARG HE H -11.168 37.797 -14.960 1.00 . A A . 88 ARG HE 1 1
4 4523 1 1 66 ARG HG2 H -11.647 37.069 -11.452 1.00 . A A . 88 ARG HG2 1 1
4 4524 1 1 66 ARG HG3 H -13.166 36.260 -11.794 1.00 . A A . 88 ARG HG3 1 1
4 4525 1 1 66 ARG HH11 H -9.699 36.223 -12.217 1.00 . A A . 88 ARG HH11 1 1
4 4526 1 1 66 ARG HH12 H -8.393 37.362 -12.099 1.00 . A A . 88 ARG HH12 1 1
4 4527 1 1 66 ARG HH21 H -9.330 39.130 -14.924 1.00 . A A . 88 ARG HH21 1 1
4 4528 1 1 66 ARG HH22 H -8.135 38.843 -13.683 1.00 . A A . 88 ARG HH22 1 1
4 4529 1 1 66 ARG N N -14.826 38.059 -10.686 1.00 . A A . 88 ARG N 1 1
4 4530 1 1 66 ARG NE N -10.881 37.317 -14.124 1.00 . A A . 88 ARG NE 1 1
4 4531 1 1 66 ARG NH1 N -9.212 37.016 -12.594 1.00 . A A . 88 ARG NH1 1 1
4 4532 1 1 66 ARG NH2 N -9.023 38.638 -14.106 1.00 . A A . 88 ARG NH2 1 1
4 4533 1 1 66 ARG O O -15.263 40.586 -11.809 1.00 . A A . 88 ARG O 1 1
4 4534 1 1 67 LYS C C -13.865 43.150 -12.873 1.00 . A A . 89 LYS C 1 1
4 4535 1 1 67 LYS CA C -13.363 42.753 -11.467 1.00 . A A . 89 LYS CA 1 1
4 4536 1 1 67 LYS CB C -12.060 43.517 -11.144 1.00 . A A . 89 LYS CB 1 1
4 4537 1 1 67 LYS CD C -10.498 44.469 -9.400 1.00 . A A . 89 LYS CD 1 1
4 4538 1 1 67 LYS CE C -9.993 44.485 -7.947 1.00 . A A . 89 LYS CE 1 1
4 4539 1 1 67 LYS CG C -11.588 43.415 -9.680 1.00 . A A . 89 LYS CG 1 1
4 4540 1 1 67 LYS H H -12.307 40.992 -10.869 1.00 . A A . 89 LYS H 1 1
4 4541 1 1 67 LYS HA H -14.141 43.118 -10.791 1.00 . A A . 89 LYS HA 1 1
4 4542 1 1 67 LYS HB2 H -11.263 43.172 -11.805 1.00 . A A . 89 LYS HB2 1 1
4 4543 1 1 67 LYS HB3 H -12.234 44.573 -11.364 1.00 . A A . 89 LYS HB3 1 1
4 4544 1 1 67 LYS HD2 H -9.658 44.329 -10.084 1.00 . A A . 89 LYS HD2 1 1
4 4545 1 1 67 LYS HD3 H -10.925 45.454 -9.603 1.00 . A A . 89 LYS HD3 1 1
4 4546 1 1 67 LYS HE2 H -9.530 45.462 -7.765 1.00 . A A . 89 LYS HE2 1 1
4 4547 1 1 67 LYS HE3 H -10.850 44.401 -7.271 1.00 . A A . 89 LYS HE3 1 1
4 4548 1 1 67 LYS HG2 H -12.433 43.601 -9.016 1.00 . A A . 89 LYS HG2 1 1
4 4549 1 1 67 LYS HG3 H -11.196 42.417 -9.489 1.00 . A A . 89 LYS HG3 1 1
4 4550 1 1 67 LYS HZ1 H -8.211 43.487 -8.306 1.00 . A A . 89 LYS HZ1 1 1
4 4551 1 1 67 LYS HZ2 H -9.412 42.500 -7.756 1.00 . A A . 89 LYS HZ2 1 1
4 4552 1 1 67 LYS HZ3 H -8.636 43.514 -6.727 1.00 . A A . 89 LYS HZ3 1 1
4 4553 1 1 67 LYS N N -13.196 41.298 -11.229 1.00 . A A . 89 LYS N 1 1
4 4554 1 1 67 LYS NZ N -8.996 43.418 -7.669 1.00 . A A . 89 LYS NZ 1 1
4 4555 1 1 67 LYS O O -14.177 44.312 -13.095 1.00 . A A . 89 LYS O 1 1
4 4556 1 1 68 ARG C C -14.951 41.037 -15.685 1.00 . A A . 90 ARG C 1 1
4 4557 1 1 68 ARG CA C -14.486 42.398 -15.173 1.00 . A A . 90 ARG CA 1 1
4 4558 1 1 68 ARG CB C -13.468 43.073 -16.122 1.00 . A A . 90 ARG CB 1 1
4 4559 1 1 68 ARG CD C -13.309 44.528 -18.246 1.00 . A A . 90 ARG CD 1 1
4 4560 1 1 68 ARG CG C -14.102 43.458 -17.474 1.00 . A A . 90 ARG CG 1 1
4 4561 1 1 68 ARG CZ C -11.064 44.759 -19.324 1.00 . A A . 90 ARG CZ 1 1
4 4562 1 1 68 ARG H H -13.686 41.272 -13.558 1.00 . A A . 90 ARG H 1 1
4 4563 1 1 68 ARG HA H -15.360 43.048 -15.078 1.00 . A A . 90 ARG HA 1 1
4 4564 1 1 68 ARG HB2 H -13.109 43.984 -15.640 1.00 . A A . 90 ARG HB2 1 1
4 4565 1 1 68 ARG HB3 H -12.615 42.414 -16.288 1.00 . A A . 90 ARG HB3 1 1
4 4566 1 1 68 ARG HD2 H -13.953 44.913 -19.041 1.00 . A A . 90 ARG HD2 1 1
4 4567 1 1 68 ARG HD3 H -13.089 45.352 -17.565 1.00 . A A . 90 ARG HD3 1 1
4 4568 1 1 68 ARG HE H -12.008 43.029 -19.030 1.00 . A A . 90 ARG HE 1 1
4 4569 1 1 68 ARG HG2 H -14.225 42.569 -18.095 1.00 . A A . 90 ARG HG2 1 1
4 4570 1 1 68 ARG HG3 H -15.092 43.873 -17.281 1.00 . A A . 90 ARG HG3 1 1
4 4571 1 1 68 ARG HH11 H -11.844 46.518 -18.796 1.00 . A A . 90 ARG HH11 1 1
4 4572 1 1 68 ARG HH12 H -10.303 46.606 -19.592 1.00 . A A . 90 ARG HH12 1 1
4 4573 1 1 68 ARG HH21 H -10.012 43.215 -20.074 1.00 . A A . 90 ARG HH21 1 1
4 4574 1 1 68 ARG HH22 H -9.292 44.777 -20.263 1.00 . A A . 90 ARG HH22 1 1
4 4575 1 1 68 ARG N N -13.911 42.217 -13.831 1.00 . A A . 90 ARG N 1 1
4 4576 1 1 68 ARG NE N -12.062 44.020 -18.862 1.00 . A A . 90 ARG NE 1 1
4 4577 1 1 68 ARG NH1 N -11.057 46.058 -19.217 1.00 . A A . 90 ARG NH1 1 1
4 4578 1 1 68 ARG NH2 N -10.042 44.206 -19.916 1.00 . A A . 90 ARG NH2 1 1
4 4579 1 1 68 ARG O O -14.250 40.039 -15.497 1.00 . A A . 90 ARG O 1 1
4 4580 1 1 69 LYS C C -15.787 39.313 -18.074 1.00 . A A . 91 LYS C 1 1
4 4581 1 1 69 LYS CA C -16.678 39.759 -16.904 1.00 . A A . 91 LYS CA 1 1
4 4582 1 1 69 LYS CB C -18.139 39.997 -17.335 1.00 . A A . 91 LYS CB 1 1
4 4583 1 1 69 LYS CD C -19.940 38.514 -16.223 1.00 . A A . 91 LYS CD 1 1
4 4584 1 1 69 LYS CE C -19.267 38.199 -14.875 1.00 . A A . 91 LYS CE 1 1
4 4585 1 1 69 LYS CG C -18.979 38.703 -17.415 1.00 . A A . 91 LYS CG 1 1
4 4586 1 1 69 LYS H H -16.639 41.846 -16.444 1.00 . A A . 91 LYS H 1 1
4 4587 1 1 69 LYS HA H -16.657 38.980 -16.143 1.00 . A A . 91 LYS HA 1 1
4 4588 1 1 69 LYS HB2 H -18.620 40.688 -16.640 1.00 . A A . 91 LYS HB2 1 1
4 4589 1 1 69 LYS HB3 H -18.144 40.482 -18.314 1.00 . A A . 91 LYS HB3 1 1
4 4590 1 1 69 LYS HD2 H -20.517 39.434 -16.110 1.00 . A A . 91 LYS HD2 1 1
4 4591 1 1 69 LYS HD3 H -20.659 37.730 -16.470 1.00 . A A . 91 LYS HD3 1 1
4 4592 1 1 69 LYS HE2 H -18.301 38.706 -14.828 1.00 . A A . 91 LYS HE2 1 1
4 4593 1 1 69 LYS HE3 H -19.892 38.625 -14.085 1.00 . A A . 91 LYS HE3 1 1
4 4594 1 1 69 LYS HG2 H -19.590 38.766 -18.318 1.00 . A A . 91 LYS HG2 1 1
4 4595 1 1 69 LYS HG3 H -18.334 37.830 -17.519 1.00 . A A . 91 LYS HG3 1 1
4 4596 1 1 69 LYS HZ1 H -18.615 36.285 -15.379 1.00 . A A . 91 LYS HZ1 1 1
4 4597 1 1 69 LYS HZ2 H -20.037 36.309 -14.577 1.00 . A A . 91 LYS HZ2 1 1
4 4598 1 1 69 LYS HZ3 H -18.643 36.562 -13.747 1.00 . A A . 91 LYS HZ3 1 1
4 4599 1 1 69 LYS N N -16.131 40.985 -16.309 1.00 . A A . 91 LYS N 1 1
4 4600 1 1 69 LYS NZ N -19.121 36.737 -14.630 1.00 . A A . 91 LYS NZ 1 1
4 4601 1 1 69 LYS O O -15.642 40.024 -19.061 1.00 . A A . 91 LYS O 1 1
4 4602 1 1 70 THR C C -15.251 36.876 -20.011 1.00 . A A . 92 THR C 1 1
4 4603 1 1 70 THR CA C -14.334 37.521 -18.969 1.00 . A A . 92 THR CA 1 1
4 4604 1 1 70 THR CB C -13.354 36.510 -18.347 1.00 . A A . 92 THR CB 1 1
4 4605 1 1 70 THR CG2 C -13.972 35.322 -17.608 1.00 . A A . 92 THR CG2 1 1
4 4606 1 1 70 THR H H -15.265 37.667 -17.055 1.00 . A A . 92 THR H 1 1
4 4607 1 1 70 THR HA H -13.746 38.281 -19.483 1.00 . A A . 92 THR HA 1 1
4 4608 1 1 70 THR HB H -12.746 37.059 -17.627 1.00 . A A . 92 THR HB 1 1
4 4609 1 1 70 THR HG1 H -12.951 35.362 -19.870 1.00 . A A . 92 THR HG1 1 1
4 4610 1 1 70 THR HG21 H -13.174 34.721 -17.177 1.00 . A A . 92 THR HG21 1 1
4 4611 1 1 70 THR HG22 H -14.554 34.704 -18.291 1.00 . A A . 92 THR HG22 1 1
4 4612 1 1 70 THR HG23 H -14.617 35.673 -16.804 1.00 . A A . 92 THR HG23 1 1
4 4613 1 1 70 THR N N -15.135 38.164 -17.917 1.00 . A A . 92 THR N 1 1
4 4614 1 1 70 THR O O -16.210 36.205 -19.620 1.00 . A A . 92 THR O 1 1
4 4615 1 1 70 THR OG1 O -12.481 35.988 -19.312 1.00 . A A . 92 THR OG1 1 1
4 4616 2 2 1 ZN ZN ZN -8.406 18.140 -2.512 1.00 . B A . 100 ZN ZN 1 1
5 4617 1 1 1 GLY C C 4.612 4.227 -5.582 1.00 . A A . 23 GLY C 1 1
5 4618 1 1 1 GLY CA C 6.018 4.633 -5.969 1.00 . A A . 23 GLY CA 1 1
5 4619 1 1 1 GLY H1 H 7.922 3.952 -5.560 1.00 . A A . 23 GLY H1 1 1
5 4620 1 1 1 GLY HA2 H 6.220 5.626 -5.568 1.00 . A A . 23 GLY HA2 1 1
5 4621 1 1 1 GLY HA3 H 6.106 4.652 -7.055 1.00 . A A . 23 GLY HA3 1 1
5 4622 1 1 1 GLY N N 6.968 3.659 -5.395 1.00 . A A . 23 GLY N 1 1
5 4623 1 1 1 GLY O O 4.463 3.666 -4.509 1.00 . A A . 23 GLY O 1 1
5 4624 1 1 2 SER C C 1.512 4.424 -4.911 1.00 . A A . 24 SER C 1 1
5 4625 1 1 2 SER CA C 2.217 4.044 -6.230 1.00 . A A . 24 SER CA 1 1
5 4626 1 1 2 SER CB C 2.134 2.528 -6.480 1.00 . A A . 24 SER CB 1 1
5 4627 1 1 2 SER H H 3.818 4.905 -7.324 1.00 . A A . 24 SER H 1 1
5 4628 1 1 2 SER HA H 1.622 4.511 -7.016 1.00 . A A . 24 SER HA 1 1
5 4629 1 1 2 SER HB2 H 2.532 1.990 -5.617 1.00 . A A . 24 SER HB2 1 1
5 4630 1 1 2 SER HB3 H 1.089 2.242 -6.615 1.00 . A A . 24 SER HB3 1 1
5 4631 1 1 2 SER HG H 2.648 1.270 -7.873 1.00 . A A . 24 SER HG 1 1
5 4632 1 1 2 SER N N 3.609 4.507 -6.419 1.00 . A A . 24 SER N 1 1
5 4633 1 1 2 SER O O 0.606 3.717 -4.489 1.00 . A A . 24 SER O 1 1
5 4634 1 1 2 SER OG O 2.877 2.177 -7.637 1.00 . A A . 24 SER OG 1 1
5 4635 1 1 3 TYR C C -0.228 6.440 -3.085 1.00 . A A . 25 TYR C 1 1
5 4636 1 1 3 TYR CA C 1.281 6.075 -3.027 1.00 . A A . 25 TYR CA 1 1
5 4637 1 1 3 TYR CB C 2.121 7.289 -2.571 1.00 . A A . 25 TYR CB 1 1
5 4638 1 1 3 TYR CD1 C 4.548 6.532 -2.623 1.00 . A A . 25 TYR CD1 1 1
5 4639 1 1 3 TYR CD2 C 3.525 7.067 -0.478 1.00 . A A . 25 TYR CD2 1 1
5 4640 1 1 3 TYR CE1 C 5.754 6.220 -1.969 1.00 . A A . 25 TYR CE1 1 1
5 4641 1 1 3 TYR CE2 C 4.734 6.767 0.181 1.00 . A A . 25 TYR CE2 1 1
5 4642 1 1 3 TYR CG C 3.427 6.946 -1.879 1.00 . A A . 25 TYR CG 1 1
5 4643 1 1 3 TYR CZ C 5.848 6.330 -0.566 1.00 . A A . 25 TYR CZ 1 1
5 4644 1 1 3 TYR H H 2.603 6.096 -4.691 1.00 . A A . 25 TYR H 1 1
5 4645 1 1 3 TYR HA H 1.368 5.303 -2.259 1.00 . A A . 25 TYR HA 1 1
5 4646 1 1 3 TYR HB2 H 2.323 7.931 -3.427 1.00 . A A . 25 TYR HB2 1 1
5 4647 1 1 3 TYR HB3 H 1.544 7.893 -1.871 1.00 . A A . 25 TYR HB3 1 1
5 4648 1 1 3 TYR HD1 H 4.476 6.445 -3.692 1.00 . A A . 25 TYR HD1 1 1
5 4649 1 1 3 TYR HD2 H 2.666 7.380 0.100 1.00 . A A . 25 TYR HD2 1 1
5 4650 1 1 3 TYR HE1 H 6.627 5.910 -2.518 1.00 . A A . 25 TYR HE1 1 1
5 4651 1 1 3 TYR HE2 H 4.805 6.872 1.253 1.00 . A A . 25 TYR HE2 1 1
5 4652 1 1 3 TYR HH H 7.008 6.189 0.983 1.00 . A A . 25 TYR HH 1 1
5 4653 1 1 3 TYR N N 1.870 5.549 -4.281 1.00 . A A . 25 TYR N 1 1
5 4654 1 1 3 TYR O O -0.732 7.100 -2.179 1.00 . A A . 25 TYR O 1 1
5 4655 1 1 3 TYR OH O 7.018 6.006 0.041 1.00 . A A . 25 TYR OH 1 1
5 4656 1 1 4 GLY C C -2.567 7.714 -5.088 1.00 . A A . 26 GLY C 1 1
5 4657 1 1 4 GLY CA C -2.352 6.389 -4.356 1.00 . A A . 26 GLY CA 1 1
5 4658 1 1 4 GLY H H -0.548 5.386 -4.777 1.00 . A A . 26 GLY H 1 1
5 4659 1 1 4 GLY HA2 H -2.804 5.586 -4.937 1.00 . A A . 26 GLY HA2 1 1
5 4660 1 1 4 GLY HA3 H -2.872 6.441 -3.399 1.00 . A A . 26 GLY HA3 1 1
5 4661 1 1 4 GLY N N -0.949 6.059 -4.143 1.00 . A A . 26 GLY N 1 1
5 4662 1 1 4 GLY O O -1.867 8.713 -4.899 1.00 . A A . 26 GLY O 1 1
5 4663 1 1 5 GLN C C -4.975 9.680 -5.728 1.00 . A A . 27 GLN C 1 1
5 4664 1 1 5 GLN CA C -4.051 8.891 -6.666 1.00 . A A . 27 GLN CA 1 1
5 4665 1 1 5 GLN CB C -4.727 8.483 -7.988 1.00 . A A . 27 GLN CB 1 1
5 4666 1 1 5 GLN CD C -2.668 7.302 -9.078 1.00 . A A . 27 GLN CD 1 1
5 4667 1 1 5 GLN CG C -3.750 8.378 -9.174 1.00 . A A . 27 GLN CG 1 1
5 4668 1 1 5 GLN H H -4.013 6.830 -6.155 1.00 . A A . 27 GLN H 1 1
5 4669 1 1 5 GLN HA H -3.205 9.539 -6.910 1.00 . A A . 27 GLN HA 1 1
5 4670 1 1 5 GLN HB2 H -5.262 7.541 -7.860 1.00 . A A . 27 GLN HB2 1 1
5 4671 1 1 5 GLN HB3 H -5.458 9.250 -8.255 1.00 . A A . 27 GLN HB3 1 1
5 4672 1 1 5 GLN HE21 H -1.679 8.045 -10.663 1.00 . A A . 27 GLN HE21 1 1
5 4673 1 1 5 GLN HE22 H -1.036 6.583 -9.903 1.00 . A A . 27 GLN HE22 1 1
5 4674 1 1 5 GLN HG2 H -4.331 8.187 -10.075 1.00 . A A . 27 GLN HG2 1 1
5 4675 1 1 5 GLN HG3 H -3.262 9.345 -9.305 1.00 . A A . 27 GLN HG3 1 1
5 4676 1 1 5 GLN N N -3.578 7.716 -5.947 1.00 . A A . 27 GLN N 1 1
5 4677 1 1 5 GLN NE2 N -1.678 7.352 -9.938 1.00 . A A . 27 GLN NE2 1 1
5 4678 1 1 5 GLN O O -6.197 9.558 -5.766 1.00 . A A . 27 GLN O 1 1
5 4679 1 1 5 GLN OE1 O -2.652 6.414 -8.244 1.00 . A A . 27 GLN OE1 1 1
5 4680 1 1 6 SER C C -4.489 12.821 -4.102 1.00 . A A . 28 SER C 1 1
5 4681 1 1 6 SER CA C -5.045 11.405 -3.938 1.00 . A A . 28 SER CA 1 1
5 4682 1 1 6 SER CB C -4.899 10.917 -2.493 1.00 . A A . 28 SER CB 1 1
5 4683 1 1 6 SER H H -3.365 10.421 -4.772 1.00 . A A . 28 SER H 1 1
5 4684 1 1 6 SER HA H -6.111 11.444 -4.158 1.00 . A A . 28 SER HA 1 1
5 4685 1 1 6 SER HB2 H -5.379 11.620 -1.810 1.00 . A A . 28 SER HB2 1 1
5 4686 1 1 6 SER HB3 H -5.389 9.946 -2.398 1.00 . A A . 28 SER HB3 1 1
5 4687 1 1 6 SER HG H -3.447 10.078 -1.509 1.00 . A A . 28 SER HG 1 1
5 4688 1 1 6 SER N N -4.371 10.479 -4.854 1.00 . A A . 28 SER N 1 1
5 4689 1 1 6 SER O O -3.425 13.022 -4.705 1.00 . A A . 28 SER O 1 1
5 4690 1 1 6 SER OG O -3.528 10.784 -2.157 1.00 . A A . 28 SER OG 1 1
5 4691 1 1 7 CYS C C -3.567 15.491 -2.884 1.00 . A A . 29 CYS C 1 1
5 4692 1 1 7 CYS CA C -4.915 15.210 -3.588 1.00 . A A . 29 CYS CA 1 1
5 4693 1 1 7 CYS CB C -6.111 15.916 -2.928 1.00 . A A . 29 CYS CB 1 1
5 4694 1 1 7 CYS H H -6.165 13.547 -3.233 1.00 . A A . 29 CYS H 1 1
5 4695 1 1 7 CYS HA H -4.834 15.549 -4.620 1.00 . A A . 29 CYS HA 1 1
5 4696 1 1 7 CYS HB2 H -7.025 15.406 -3.245 1.00 . A A . 29 CYS HB2 1 1
5 4697 1 1 7 CYS HB3 H -6.035 15.817 -1.841 1.00 . A A . 29 CYS HB3 1 1
5 4698 1 1 7 CYS N N -5.256 13.796 -3.611 1.00 . A A . 29 CYS N 1 1
5 4699 1 1 7 CYS O O -2.920 14.625 -2.282 1.00 . A A . 29 CYS O 1 1
5 4700 1 1 7 CYS SG S -6.267 17.675 -3.391 1.00 . A A . 29 CYS SG 1 1
5 4701 1 1 8 CYS C C -2.040 18.680 -1.836 1.00 . A A . 30 CYS C 1 1
5 4702 1 1 8 CYS CA C -1.923 17.217 -2.271 1.00 . A A . 30 CYS CA 1 1
5 4703 1 1 8 CYS CB C -0.669 16.904 -3.098 1.00 . A A . 30 CYS CB 1 1
5 4704 1 1 8 CYS H H -3.679 17.381 -3.519 1.00 . A A . 30 CYS H 1 1
5 4705 1 1 8 CYS HA H -1.869 16.677 -1.324 1.00 . A A . 30 CYS HA 1 1
5 4706 1 1 8 CYS HB2 H -0.963 16.418 -4.032 1.00 . A A . 30 CYS HB2 1 1
5 4707 1 1 8 CYS HB3 H -0.115 17.816 -3.328 1.00 . A A . 30 CYS HB3 1 1
5 4708 1 1 8 CYS HG H -0.651 15.090 -1.567 1.00 . A A . 30 CYS HG 1 1
5 4709 1 1 8 CYS N N -3.115 16.734 -2.979 1.00 . A A . 30 CYS N 1 1
5 4710 1 1 8 CYS O O -1.052 19.331 -1.489 1.00 . A A . 30 CYS O 1 1
5 4711 1 1 8 CYS SG S 0.365 15.783 -2.111 1.00 . A A . 30 CYS SG 1 1
5 4712 1 1 9 LEU C C -3.720 20.467 0.157 1.00 . A A . 31 LEU C 1 1
5 4713 1 1 9 LEU CA C -3.573 20.521 -1.372 1.00 . A A . 31 LEU CA 1 1
5 4714 1 1 9 LEU CB C -4.860 21.026 -2.046 1.00 . A A . 31 LEU CB 1 1
5 4715 1 1 9 LEU CD1 C -6.062 21.648 -4.151 1.00 . A A . 31 LEU CD1 1 1
5 4716 1 1 9 LEU CD2 C -3.619 22.045 -4.031 1.00 . A A . 31 LEU CD2 1 1
5 4717 1 1 9 LEU CG C -4.752 21.134 -3.578 1.00 . A A . 31 LEU CG 1 1
5 4718 1 1 9 LEU H H -4.026 18.621 -2.207 1.00 . A A . 31 LEU H 1 1
5 4719 1 1 9 LEU HA H -2.749 21.202 -1.601 1.00 . A A . 31 LEU HA 1 1
5 4720 1 1 9 LEU HB2 H -5.678 20.348 -1.793 1.00 . A A . 31 LEU HB2 1 1
5 4721 1 1 9 LEU HB3 H -5.098 22.011 -1.642 1.00 . A A . 31 LEU HB3 1 1
5 4722 1 1 9 LEU HD11 H -5.975 21.820 -5.220 1.00 . A A . 31 LEU HD11 1 1
5 4723 1 1 9 LEU HD12 H -6.365 22.569 -3.655 1.00 . A A . 31 LEU HD12 1 1
5 4724 1 1 9 LEU HD13 H -6.792 20.869 -3.985 1.00 . A A . 31 LEU HD13 1 1
5 4725 1 1 9 LEU HD21 H -3.685 22.243 -5.097 1.00 . A A . 31 LEU HD21 1 1
5 4726 1 1 9 LEU HD22 H -2.675 21.540 -3.841 1.00 . A A . 31 LEU HD22 1 1
5 4727 1 1 9 LEU HD23 H -3.646 22.987 -3.478 1.00 . A A . 31 LEU HD23 1 1
5 4728 1 1 9 LEU HG H -4.576 20.146 -3.999 1.00 . A A . 31 LEU HG 1 1
5 4729 1 1 9 LEU N N -3.261 19.203 -1.891 1.00 . A A . 31 LEU N 1 1
5 4730 1 1 9 LEU O O -3.857 19.401 0.766 1.00 . A A . 31 LEU O 1 1
5 4731 1 1 10 ILE C C -4.945 23.016 2.273 1.00 . A A . 32 ILE C 1 1
5 4732 1 1 10 ILE CA C -3.974 21.850 2.193 1.00 . A A . 32 ILE CA 1 1
5 4733 1 1 10 ILE CB C -2.649 22.164 2.928 1.00 . A A . 32 ILE CB 1 1
5 4734 1 1 10 ILE CD1 C -0.410 21.056 3.675 1.00 . A A . 32 ILE CD1 1 1
5 4735 1 1 10 ILE CG1 C -1.655 20.988 2.786 1.00 . A A . 32 ILE CG1 1 1
5 4736 1 1 10 ILE CG2 C -2.918 22.529 4.400 1.00 . A A . 32 ILE CG2 1 1
5 4737 1 1 10 ILE H H -3.566 22.473 0.213 1.00 . A A . 32 ILE H 1 1
5 4738 1 1 10 ILE HA H -4.435 20.969 2.633 1.00 . A A . 32 ILE HA 1 1
5 4739 1 1 10 ILE HB H -2.203 23.033 2.452 1.00 . A A . 32 ILE HB 1 1
5 4740 1 1 10 ILE HD11 H 0.107 22.001 3.513 1.00 . A A . 32 ILE HD11 1 1
5 4741 1 1 10 ILE HD12 H -0.694 20.965 4.727 1.00 . A A . 32 ILE HD12 1 1
5 4742 1 1 10 ILE HD13 H 0.257 20.231 3.415 1.00 . A A . 32 ILE HD13 1 1
5 4743 1 1 10 ILE HG12 H -2.179 20.068 3.013 1.00 . A A . 32 ILE HG12 1 1
5 4744 1 1 10 ILE HG13 H -1.322 20.932 1.750 1.00 . A A . 32 ILE HG13 1 1
5 4745 1 1 10 ILE HG21 H -3.579 23.392 4.458 1.00 . A A . 32 ILE HG21 1 1
5 4746 1 1 10 ILE HG22 H -3.358 21.683 4.928 1.00 . A A . 32 ILE HG22 1 1
5 4747 1 1 10 ILE HG23 H -1.990 22.832 4.884 1.00 . A A . 32 ILE HG23 1 1
5 4748 1 1 10 ILE N N -3.731 21.639 0.770 1.00 . A A . 32 ILE N 1 1
5 4749 1 1 10 ILE O O -4.721 24.024 1.610 1.00 . A A . 32 ILE O 1 1
5 4750 1 1 11 GLU C C -7.159 24.273 4.747 1.00 . A A . 33 GLU C 1 1
5 4751 1 1 11 GLU CA C -6.951 24.011 3.257 1.00 . A A . 33 GLU CA 1 1
5 4752 1 1 11 GLU CB C -8.249 23.754 2.477 1.00 . A A . 33 GLU CB 1 1
5 4753 1 1 11 GLU CD C -10.145 25.050 1.292 1.00 . A A . 33 GLU CD 1 1
5 4754 1 1 11 GLU CG C -8.903 25.111 2.188 1.00 . A A . 33 GLU CG 1 1
5 4755 1 1 11 GLU H H -6.172 22.030 3.554 1.00 . A A . 33 GLU H 1 1
5 4756 1 1 11 GLU HA H -6.507 24.916 2.843 1.00 . A A . 33 GLU HA 1 1
5 4757 1 1 11 GLU HB2 H -8.006 23.272 1.528 1.00 . A A . 33 GLU HB2 1 1
5 4758 1 1 11 GLU HB3 H -8.922 23.111 3.046 1.00 . A A . 33 GLU HB3 1 1
5 4759 1 1 11 GLU HG2 H -9.151 25.596 3.136 1.00 . A A . 33 GLU HG2 1 1
5 4760 1 1 11 GLU HG3 H -8.167 25.736 1.679 1.00 . A A . 33 GLU HG3 1 1
5 4761 1 1 11 GLU N N -6.003 22.911 3.071 1.00 . A A . 33 GLU N 1 1
5 4762 1 1 11 GLU O O -7.656 23.425 5.480 1.00 . A A . 33 GLU O 1 1
5 4763 1 1 11 GLU OE1 O -10.350 24.020 0.600 1.00 . A A . 33 GLU OE1 1 1
5 4764 1 1 11 GLU OE2 O -10.837 26.094 1.255 1.00 . A A . 33 GLU OE2 1 1
5 4765 1 1 12 ASP C C -5.861 24.928 7.587 1.00 . A A . 34 ASP C 1 1
5 4766 1 1 12 ASP CA C -6.640 25.860 6.632 1.00 . A A . 34 ASP CA 1 1
5 4767 1 1 12 ASP CB C -8.058 26.182 7.158 1.00 . A A . 34 ASP CB 1 1
5 4768 1 1 12 ASP CG C -8.231 27.616 7.668 1.00 . A A . 34 ASP CG 1 1
5 4769 1 1 12 ASP H H -6.278 26.059 4.534 1.00 . A A . 34 ASP H 1 1
5 4770 1 1 12 ASP HA H -6.051 26.774 6.632 1.00 . A A . 34 ASP HA 1 1
5 4771 1 1 12 ASP HB2 H -8.784 26.043 6.352 1.00 . A A . 34 ASP HB2 1 1
5 4772 1 1 12 ASP HB3 H -8.332 25.483 7.950 1.00 . A A . 34 ASP HB3 1 1
5 4773 1 1 12 ASP N N -6.683 25.431 5.214 1.00 . A A . 34 ASP N 1 1
5 4774 1 1 12 ASP O O -5.833 25.131 8.799 1.00 . A A . 34 ASP O 1 1
5 4775 1 1 12 ASP OD1 O -7.370 28.484 7.394 1.00 . A A . 34 ASP OD1 1 1
5 4776 1 1 12 ASP OD2 O -9.372 27.996 8.010 1.00 . A A . 34 ASP OD2 1 1
5 4777 1 1 13 GLY C C -5.066 21.448 7.428 1.00 . A A . 35 GLY C 1 1
5 4778 1 1 13 GLY CA C -4.496 22.837 7.729 1.00 . A A . 35 GLY CA 1 1
5 4779 1 1 13 GLY H H -5.329 23.806 6.034 1.00 . A A . 35 GLY H 1 1
5 4780 1 1 13 GLY HA2 H -3.457 22.850 7.398 1.00 . A A . 35 GLY HA2 1 1
5 4781 1 1 13 GLY HA3 H -4.501 22.990 8.803 1.00 . A A . 35 GLY HA3 1 1
5 4782 1 1 13 GLY N N -5.216 23.902 7.031 1.00 . A A . 35 GLY N 1 1
5 4783 1 1 13 GLY O O -4.387 20.454 7.688 1.00 . A A . 35 GLY O 1 1
5 4784 1 1 14 GLU C C -5.985 19.666 5.174 1.00 . A A . 36 GLU C 1 1
5 4785 1 1 14 GLU CA C -6.822 20.074 6.391 1.00 . A A . 36 GLU CA 1 1
5 4786 1 1 14 GLU CB C -8.322 20.124 6.011 1.00 . A A . 36 GLU CB 1 1
5 4787 1 1 14 GLU CD C -10.128 18.605 4.880 1.00 . A A . 36 GLU CD 1 1
5 4788 1 1 14 GLU CG C -8.838 18.688 5.721 1.00 . A A . 36 GLU CG 1 1
5 4789 1 1 14 GLU H H -6.803 22.193 6.648 1.00 . A A . 36 GLU H 1 1
5 4790 1 1 14 GLU HA H -6.701 19.322 7.170 1.00 . A A . 36 GLU HA 1 1
5 4791 1 1 14 GLU HB2 H -8.889 20.553 6.838 1.00 . A A . 36 GLU HB2 1 1
5 4792 1 1 14 GLU HB3 H -8.457 20.764 5.138 1.00 . A A . 36 GLU HB3 1 1
5 4793 1 1 14 GLU HG2 H -8.066 18.131 5.187 1.00 . A A . 36 GLU HG2 1 1
5 4794 1 1 14 GLU HG3 H -8.993 18.179 6.675 1.00 . A A . 36 GLU HG3 1 1
5 4795 1 1 14 GLU N N -6.283 21.348 6.872 1.00 . A A . 36 GLU N 1 1
5 4796 1 1 14 GLU O O -6.202 20.148 4.060 1.00 . A A . 36 GLU O 1 1
5 4797 1 1 14 GLU OE1 O -10.972 19.518 4.933 1.00 . A A . 36 GLU OE1 1 1
5 4798 1 1 14 GLU OE2 O -10.304 17.619 4.112 1.00 . A A . 36 GLU OE2 1 1
5 4799 1 1 15 ARG C C -5.116 17.319 3.571 1.00 . A A . 37 ARG C 1 1
5 4800 1 1 15 ARG CA C -4.167 18.250 4.318 1.00 . A A . 37 ARG CA 1 1
5 4801 1 1 15 ARG CB C -2.916 17.551 4.886 1.00 . A A . 37 ARG CB 1 1
5 4802 1 1 15 ARG CD C -2.345 16.533 2.571 1.00 . A A . 37 ARG CD 1 1
5 4803 1 1 15 ARG CG C -1.826 17.189 3.858 1.00 . A A . 37 ARG CG 1 1
5 4804 1 1 15 ARG CZ C -1.363 14.508 1.532 1.00 . A A . 37 ARG CZ 1 1
5 4805 1 1 15 ARG H H -4.724 18.634 6.360 1.00 . A A . 37 ARG H 1 1
5 4806 1 1 15 ARG HA H -3.867 19.039 3.635 1.00 . A A . 37 ARG HA 1 1
5 4807 1 1 15 ARG HB2 H -2.457 18.205 5.630 1.00 . A A . 37 ARG HB2 1 1
5 4808 1 1 15 ARG HB3 H -3.226 16.642 5.406 1.00 . A A . 37 ARG HB3 1 1
5 4809 1 1 15 ARG HD2 H -3.150 15.853 2.846 1.00 . A A . 37 ARG HD2 1 1
5 4810 1 1 15 ARG HD3 H -2.742 17.300 1.904 1.00 . A A . 37 ARG HD3 1 1
5 4811 1 1 15 ARG HE H -0.363 16.185 1.810 1.00 . A A . 37 ARG HE 1 1
5 4812 1 1 15 ARG HG2 H -1.264 18.081 3.592 1.00 . A A . 37 ARG HG2 1 1
5 4813 1 1 15 ARG HG3 H -1.133 16.504 4.350 1.00 . A A . 37 ARG HG3 1 1
5 4814 1 1 15 ARG HH11 H -3.348 14.419 1.436 1.00 . A A . 37 ARG HH11 1 1
5 4815 1 1 15 ARG HH12 H -2.516 12.913 1.131 1.00 . A A . 37 ARG HH12 1 1
5 4816 1 1 15 ARG HH21 H 0.599 14.429 1.328 1.00 . A A . 37 ARG HH21 1 1
5 4817 1 1 15 ARG HH22 H -0.258 12.885 1.124 1.00 . A A . 37 ARG HH22 1 1
5 4818 1 1 15 ARG N N -4.956 18.841 5.397 1.00 . A A . 37 ARG N 1 1
5 4819 1 1 15 ARG NE N -1.287 15.772 1.888 1.00 . A A . 37 ARG NE 1 1
5 4820 1 1 15 ARG NH1 N -2.492 13.866 1.421 1.00 . A A . 37 ARG NH1 1 1
5 4821 1 1 15 ARG NH2 N -0.261 13.869 1.294 1.00 . A A . 37 ARG NH2 1 1
5 4822 1 1 15 ARG O O -5.398 16.222 4.042 1.00 . A A . 37 ARG O 1 1
5 4823 1 1 16 CYS C C -6.057 15.652 1.258 1.00 . A A . 38 CYS C 1 1
5 4824 1 1 16 CYS CA C -6.559 17.071 1.592 1.00 . A A . 38 CYS CA 1 1
5 4825 1 1 16 CYS CB C -6.807 17.954 0.362 1.00 . A A . 38 CYS CB 1 1
5 4826 1 1 16 CYS H H -5.306 18.691 2.114 1.00 . A A . 38 CYS H 1 1
5 4827 1 1 16 CYS HA H -7.494 17.000 2.156 1.00 . A A . 38 CYS HA 1 1
5 4828 1 1 16 CYS HB2 H -6.774 19.002 0.680 1.00 . A A . 38 CYS HB2 1 1
5 4829 1 1 16 CYS HB3 H -5.994 17.791 -0.355 1.00 . A A . 38 CYS HB3 1 1
5 4830 1 1 16 CYS N N -5.600 17.773 2.424 1.00 . A A . 38 CYS N 1 1
5 4831 1 1 16 CYS O O -4.897 15.427 0.894 1.00 . A A . 38 CYS O 1 1
5 4832 1 1 16 CYS SG S -8.439 17.622 -0.371 1.00 . A A . 38 CYS SG 1 1
5 4833 1 1 17 VAL C C -7.850 12.678 0.233 1.00 . A A . 39 VAL C 1 1
5 4834 1 1 17 VAL CA C -6.755 13.242 1.140 1.00 . A A . 39 VAL CA 1 1
5 4835 1 1 17 VAL CB C -6.658 12.420 2.449 1.00 . A A . 39 VAL CB 1 1
5 4836 1 1 17 VAL CG1 C -5.332 12.668 3.172 1.00 . A A . 39 VAL CG1 1 1
5 4837 1 1 17 VAL CG2 C -7.823 12.686 3.412 1.00 . A A . 39 VAL CG2 1 1
5 4838 1 1 17 VAL H H -7.848 14.978 1.773 1.00 . A A . 39 VAL H 1 1
5 4839 1 1 17 VAL HA H -5.826 13.107 0.588 1.00 . A A . 39 VAL HA 1 1
5 4840 1 1 17 VAL HB H -6.675 11.359 2.197 1.00 . A A . 39 VAL HB 1 1
5 4841 1 1 17 VAL HG11 H -5.242 13.717 3.450 1.00 . A A . 39 VAL HG11 1 1
5 4842 1 1 17 VAL HG12 H -5.286 12.061 4.076 1.00 . A A . 39 VAL HG12 1 1
5 4843 1 1 17 VAL HG13 H -4.506 12.388 2.523 1.00 . A A . 39 VAL HG13 1 1
5 4844 1 1 17 VAL HG21 H -8.774 12.515 2.907 1.00 . A A . 39 VAL HG21 1 1
5 4845 1 1 17 VAL HG22 H -7.759 12.009 4.263 1.00 . A A . 39 VAL HG22 1 1
5 4846 1 1 17 VAL HG23 H -7.787 13.711 3.780 1.00 . A A . 39 VAL HG23 1 1
5 4847 1 1 17 VAL N N -6.958 14.685 1.398 1.00 . A A . 39 VAL N 1 1
5 4848 1 1 17 VAL O O -7.883 11.480 -0.044 1.00 . A A . 39 VAL O 1 1
5 4849 1 1 18 ARG C C -9.191 12.611 -2.484 1.00 . A A . 40 ARG C 1 1
5 4850 1 1 18 ARG CA C -9.807 13.225 -1.202 1.00 . A A . 40 ARG CA 1 1
5 4851 1 1 18 ARG CB C -10.609 14.517 -1.453 1.00 . A A . 40 ARG CB 1 1
5 4852 1 1 18 ARG CD C -11.757 16.536 -0.348 1.00 . A A . 40 ARG CD 1 1
5 4853 1 1 18 ARG CG C -11.220 15.111 -0.160 1.00 . A A . 40 ARG CG 1 1
5 4854 1 1 18 ARG CZ C -11.644 18.621 1.054 1.00 . A A . 40 ARG CZ 1 1
5 4855 1 1 18 ARG H H -8.583 14.526 -0.044 1.00 . A A . 40 ARG H 1 1
5 4856 1 1 18 ARG HA H -10.455 12.479 -0.746 1.00 . A A . 40 ARG HA 1 1
5 4857 1 1 18 ARG HB2 H -9.921 15.246 -1.875 1.00 . A A . 40 ARG HB2 1 1
5 4858 1 1 18 ARG HB3 H -11.402 14.330 -2.178 1.00 . A A . 40 ARG HB3 1 1
5 4859 1 1 18 ARG HD2 H -11.140 17.040 -1.092 1.00 . A A . 40 ARG HD2 1 1
5 4860 1 1 18 ARG HD3 H -12.780 16.489 -0.728 1.00 . A A . 40 ARG HD3 1 1
5 4861 1 1 18 ARG HE H -11.573 16.804 1.785 1.00 . A A . 40 ARG HE 1 1
5 4862 1 1 18 ARG HG2 H -12.023 14.465 0.196 1.00 . A A . 40 ARG HG2 1 1
5 4863 1 1 18 ARG HG3 H -10.457 15.154 0.617 1.00 . A A . 40 ARG HG3 1 1
5 4864 1 1 18 ARG HH11 H -11.705 18.998 -0.883 1.00 . A A . 40 ARG HH11 1 1
5 4865 1 1 18 ARG HH12 H -11.586 20.404 0.178 1.00 . A A . 40 ARG HH12 1 1
5 4866 1 1 18 ARG HH21 H -11.364 18.609 3.062 1.00 . A A . 40 ARG HH21 1 1
5 4867 1 1 18 ARG HH22 H -11.520 20.156 2.388 1.00 . A A . 40 ARG HH22 1 1
5 4868 1 1 18 ARG N N -8.740 13.546 -0.254 1.00 . A A . 40 ARG N 1 1
5 4869 1 1 18 ARG NE N -11.711 17.306 0.919 1.00 . A A . 40 ARG NE 1 1
5 4870 1 1 18 ARG NH1 N -11.663 19.415 0.024 1.00 . A A . 40 ARG NH1 1 1
5 4871 1 1 18 ARG NH2 N -11.586 19.170 2.225 1.00 . A A . 40 ARG NH2 1 1
5 4872 1 1 18 ARG O O -8.064 12.970 -2.852 1.00 . A A . 40 ARG O 1 1
5 4873 1 1 19 PRO C C -9.088 11.922 -5.459 1.00 . A A . 41 PRO C 1 1
5 4874 1 1 19 PRO CA C -9.336 10.956 -4.300 1.00 . A A . 41 PRO CA 1 1
5 4875 1 1 19 PRO CB C -10.355 9.867 -4.649 1.00 . A A . 41 PRO CB 1 1
5 4876 1 1 19 PRO CD C -11.237 11.203 -2.865 1.00 . A A . 41 PRO CD 1 1
5 4877 1 1 19 PRO CG C -11.672 10.418 -4.103 1.00 . A A . 41 PRO CG 1 1
5 4878 1 1 19 PRO HA H -8.392 10.483 -4.028 1.00 . A A . 41 PRO HA 1 1
5 4879 1 1 19 PRO HB2 H -10.409 9.676 -5.722 1.00 . A A . 41 PRO HB2 1 1
5 4880 1 1 19 PRO HB3 H -10.097 8.951 -4.116 1.00 . A A . 41 PRO HB3 1 1
5 4881 1 1 19 PRO HD2 H -11.920 12.036 -2.694 1.00 . A A . 41 PRO HD2 1 1
5 4882 1 1 19 PRO HD3 H -11.219 10.542 -1.996 1.00 . A A . 41 PRO HD3 1 1
5 4883 1 1 19 PRO HG2 H -12.109 11.101 -4.831 1.00 . A A . 41 PRO HG2 1 1
5 4884 1 1 19 PRO HG3 H -12.374 9.622 -3.853 1.00 . A A . 41 PRO HG3 1 1
5 4885 1 1 19 PRO N N -9.886 11.665 -3.147 1.00 . A A . 41 PRO N 1 1
5 4886 1 1 19 PRO O O -9.941 12.747 -5.788 1.00 . A A . 41 PRO O 1 1
5 4887 1 1 20 ALA C C -8.147 11.916 -8.507 1.00 . A A . 42 ALA C 1 1
5 4888 1 1 20 ALA CA C -7.564 12.580 -7.256 1.00 . A A . 42 ALA CA 1 1
5 4889 1 1 20 ALA CB C -6.044 12.746 -7.352 1.00 . A A . 42 ALA CB 1 1
5 4890 1 1 20 ALA H H -7.323 11.022 -5.844 1.00 . A A . 42 ALA H 1 1
5 4891 1 1 20 ALA HA H -7.998 13.570 -7.178 1.00 . A A . 42 ALA HA 1 1
5 4892 1 1 20 ALA HB1 H -5.681 13.281 -6.478 1.00 . A A . 42 ALA HB1 1 1
5 4893 1 1 20 ALA HB2 H -5.562 11.772 -7.429 1.00 . A A . 42 ALA HB2 1 1
5 4894 1 1 20 ALA HB3 H -5.800 13.335 -8.237 1.00 . A A . 42 ALA HB3 1 1
5 4895 1 1 20 ALA N N -7.908 11.816 -6.068 1.00 . A A . 42 ALA N 1 1
5 4896 1 1 20 ALA O O -8.411 10.713 -8.537 1.00 . A A . 42 ALA O 1 1
5 4897 1 1 21 GLY C C -7.983 12.956 -11.981 1.00 . A A . 43 GLY C 1 1
5 4898 1 1 21 GLY CA C -8.763 12.271 -10.868 1.00 . A A . 43 GLY CA 1 1
5 4899 1 1 21 GLY H H -8.041 13.690 -9.430 1.00 . A A . 43 GLY H 1 1
5 4900 1 1 21 GLY HA2 H -8.635 11.192 -10.978 1.00 . A A . 43 GLY HA2 1 1
5 4901 1 1 21 GLY HA3 H -9.822 12.511 -10.963 1.00 . A A . 43 GLY HA3 1 1
5 4902 1 1 21 GLY N N -8.294 12.717 -9.557 1.00 . A A . 43 GLY N 1 1
5 4903 1 1 21 GLY O O -6.787 13.213 -11.844 1.00 . A A . 43 GLY O 1 1
5 4904 1 1 22 ASN C C -7.830 15.563 -13.827 1.00 . A A . 44 ASN C 1 1
5 4905 1 1 22 ASN CA C -8.097 14.075 -14.189 1.00 . A A . 44 ASN CA 1 1
5 4906 1 1 22 ASN CB C -9.019 13.891 -15.412 1.00 . A A . 44 ASN CB 1 1
5 4907 1 1 22 ASN CG C -8.293 14.183 -16.715 1.00 . A A . 44 ASN CG 1 1
5 4908 1 1 22 ASN H H -9.645 13.080 -13.111 1.00 . A A . 44 ASN H 1 1
5 4909 1 1 22 ASN HA H -7.124 13.637 -14.424 1.00 . A A . 44 ASN HA 1 1
5 4910 1 1 22 ASN HB2 H -9.349 12.854 -15.469 1.00 . A A . 44 ASN HB2 1 1
5 4911 1 1 22 ASN HB3 H -9.897 14.532 -15.317 1.00 . A A . 44 ASN HB3 1 1
5 4912 1 1 22 ASN HD21 H -9.319 15.870 -17.031 1.00 . A A . 44 ASN HD21 1 1
5 4913 1 1 22 ASN HD22 H -8.127 15.398 -18.253 1.00 . A A . 44 ASN HD22 1 1
5 4914 1 1 22 ASN N N -8.664 13.305 -13.072 1.00 . A A . 44 ASN N 1 1
5 4915 1 1 22 ASN ND2 N -8.666 15.221 -17.426 1.00 . A A . 44 ASN ND2 1 1
5 4916 1 1 22 ASN O O -7.904 16.444 -14.686 1.00 . A A . 44 ASN O 1 1
5 4917 1 1 22 ASN OD1 O -7.380 13.483 -17.106 1.00 . A A . 44 ASN OD1 1 1
5 4918 1 1 23 ALA C C -5.862 17.224 -11.429 1.00 . A A . 45 ALA C 1 1
5 4919 1 1 23 ALA CA C -7.294 17.176 -11.990 1.00 . A A . 45 ALA CA 1 1
5 4920 1 1 23 ALA CB C -8.362 17.489 -10.931 1.00 . A A . 45 ALA CB 1 1
5 4921 1 1 23 ALA H H -7.385 15.076 -11.923 1.00 . A A . 45 ALA H 1 1
5 4922 1 1 23 ALA HA H -7.382 17.923 -12.780 1.00 . A A . 45 ALA HA 1 1
5 4923 1 1 23 ALA HB1 H -9.358 17.350 -11.349 1.00 . A A . 45 ALA HB1 1 1
5 4924 1 1 23 ALA HB2 H -8.252 16.829 -10.070 1.00 . A A . 45 ALA HB2 1 1
5 4925 1 1 23 ALA HB3 H -8.263 18.522 -10.594 1.00 . A A . 45 ALA HB3 1 1
5 4926 1 1 23 ALA N N -7.543 15.855 -12.551 1.00 . A A . 45 ALA N 1 1
5 4927 1 1 23 ALA O O -5.481 16.469 -10.532 1.00 . A A . 45 ALA O 1 1
5 4928 1 1 24 SER C C -3.162 19.697 -11.568 1.00 . A A . 46 SER C 1 1
5 4929 1 1 24 SER CA C -3.619 18.235 -11.660 1.00 . A A . 46 SER CA 1 1
5 4930 1 1 24 SER CB C -2.741 17.417 -12.628 1.00 . A A . 46 SER CB 1 1
5 4931 1 1 24 SER H H -5.394 18.693 -12.740 1.00 . A A . 46 SER H 1 1
5 4932 1 1 24 SER HA H -3.471 17.804 -10.669 1.00 . A A . 46 SER HA 1 1
5 4933 1 1 24 SER HB2 H -1.756 17.875 -12.703 1.00 . A A . 46 SER HB2 1 1
5 4934 1 1 24 SER HB3 H -2.586 16.418 -12.216 1.00 . A A . 46 SER HB3 1 1
5 4935 1 1 24 SER HG H -3.837 16.498 -13.945 1.00 . A A . 46 SER HG 1 1
5 4936 1 1 24 SER N N -5.046 18.119 -11.986 1.00 . A A . 46 SER N 1 1
5 4937 1 1 24 SER O O -3.630 20.587 -12.286 1.00 . A A . 46 SER O 1 1
5 4938 1 1 24 SER OG O -3.308 17.305 -13.923 1.00 . A A . 46 SER OG 1 1
5 4939 1 1 25 PHE C C -0.719 21.846 -11.234 1.00 . A A . 47 PHE C 1 1
5 4940 1 1 25 PHE CA C -1.708 21.235 -10.220 1.00 . A A . 47 PHE CA 1 1
5 4941 1 1 25 PHE CB C -1.169 21.139 -8.785 1.00 . A A . 47 PHE CB 1 1
5 4942 1 1 25 PHE CD1 C -2.278 23.015 -7.527 1.00 . A A . 47 PHE CD1 1 1
5 4943 1 1 25 PHE CD2 C 0.084 23.234 -8.069 1.00 . A A . 47 PHE CD2 1 1
5 4944 1 1 25 PHE CE1 C -2.259 24.284 -6.929 1.00 . A A . 47 PHE CE1 1 1
5 4945 1 1 25 PHE CE2 C 0.097 24.516 -7.496 1.00 . A A . 47 PHE CE2 1 1
5 4946 1 1 25 PHE CG C -1.109 22.488 -8.102 1.00 . A A . 47 PHE CG 1 1
5 4947 1 1 25 PHE CZ C -1.076 25.042 -6.926 1.00 . A A . 47 PHE CZ 1 1
5 4948 1 1 25 PHE H H -1.890 19.117 -10.140 1.00 . A A . 47 PHE H 1 1
5 4949 1 1 25 PHE HA H -2.558 21.918 -10.187 1.00 . A A . 47 PHE HA 1 1
5 4950 1 1 25 PHE HB2 H -1.832 20.501 -8.198 1.00 . A A . 47 PHE HB2 1 1
5 4951 1 1 25 PHE HB3 H -0.190 20.667 -8.773 1.00 . A A . 47 PHE HB3 1 1
5 4952 1 1 25 PHE HD1 H -3.191 22.438 -7.525 1.00 . A A . 47 PHE HD1 1 1
5 4953 1 1 25 PHE HD2 H 0.992 22.829 -8.488 1.00 . A A . 47 PHE HD2 1 1
5 4954 1 1 25 PHE HE1 H -3.149 24.654 -6.442 1.00 . A A . 47 PHE HE1 1 1
5 4955 1 1 25 PHE HE2 H 1.009 25.094 -7.488 1.00 . A A . 47 PHE HE2 1 1
5 4956 1 1 25 PHE HZ H -1.060 26.012 -6.447 1.00 . A A . 47 PHE HZ 1 1
5 4957 1 1 25 PHE N N -2.243 19.933 -10.628 1.00 . A A . 47 PHE N 1 1
5 4958 1 1 25 PHE O O 0.475 22.031 -10.991 1.00 . A A . 47 PHE O 1 1
5 4959 1 1 26 SER C C -0.319 24.323 -13.213 1.00 . A A . 48 SER C 1 1
5 4960 1 1 26 SER CA C -0.497 22.823 -13.495 1.00 . A A . 48 SER CA 1 1
5 4961 1 1 26 SER CB C -1.179 22.583 -14.852 1.00 . A A . 48 SER CB 1 1
5 4962 1 1 26 SER H H -2.242 22.036 -12.513 1.00 . A A . 48 SER H 1 1
5 4963 1 1 26 SER HA H 0.498 22.377 -13.548 1.00 . A A . 48 SER HA 1 1
5 4964 1 1 26 SER HB2 H -0.717 23.238 -15.596 1.00 . A A . 48 SER HB2 1 1
5 4965 1 1 26 SER HB3 H -0.998 21.546 -15.144 1.00 . A A . 48 SER HB3 1 1
5 4966 1 1 26 SER HG H -2.977 22.063 -14.328 1.00 . A A . 48 SER HG 1 1
5 4967 1 1 26 SER N N -1.241 22.156 -12.419 1.00 . A A . 48 SER N 1 1
5 4968 1 1 26 SER O O -1.215 24.971 -12.676 1.00 . A A . 48 SER O 1 1
5 4969 1 1 26 SER OG O -2.584 22.803 -14.817 1.00 . A A . 48 SER OG 1 1
5 4970 1 1 27 LYS C C 0.121 27.346 -13.560 1.00 . A A . 49 LYS C 1 1
5 4971 1 1 27 LYS CA C 1.230 26.303 -13.327 1.00 . A A . 49 LYS CA 1 1
5 4972 1 1 27 LYS CB C 2.503 26.619 -14.144 1.00 . A A . 49 LYS CB 1 1
5 4973 1 1 27 LYS CD C 2.998 29.026 -13.263 1.00 . A A . 49 LYS CD 1 1
5 4974 1 1 27 LYS CE C 4.093 30.002 -12.812 1.00 . A A . 49 LYS CE 1 1
5 4975 1 1 27 LYS CG C 3.507 27.592 -13.490 1.00 . A A . 49 LYS CG 1 1
5 4976 1 1 27 LYS H H 1.530 24.289 -13.995 1.00 . A A . 49 LYS H 1 1
5 4977 1 1 27 LYS HA H 1.483 26.361 -12.266 1.00 . A A . 49 LYS HA 1 1
5 4978 1 1 27 LYS HB2 H 3.047 25.686 -14.308 1.00 . A A . 49 LYS HB2 1 1
5 4979 1 1 27 LYS HB3 H 2.220 26.994 -15.129 1.00 . A A . 49 LYS HB3 1 1
5 4980 1 1 27 LYS HD2 H 2.561 29.400 -14.189 1.00 . A A . 49 LYS HD2 1 1
5 4981 1 1 27 LYS HD3 H 2.229 29.020 -12.493 1.00 . A A . 49 LYS HD3 1 1
5 4982 1 1 27 LYS HE2 H 4.864 30.065 -13.586 1.00 . A A . 49 LYS HE2 1 1
5 4983 1 1 27 LYS HE3 H 3.639 30.992 -12.712 1.00 . A A . 49 LYS HE3 1 1
5 4984 1 1 27 LYS HG2 H 3.825 27.170 -12.536 1.00 . A A . 49 LYS HG2 1 1
5 4985 1 1 27 LYS HG3 H 4.383 27.646 -14.138 1.00 . A A . 49 LYS HG3 1 1
5 4986 1 1 27 LYS HZ1 H 5.316 28.814 -11.638 1.00 . A A . 49 LYS HZ1 1 1
5 4987 1 1 27 LYS HZ2 H 3.963 29.282 -10.872 1.00 . A A . 49 LYS HZ2 1 1
5 4988 1 1 27 LYS HZ3 H 5.199 30.363 -11.088 1.00 . A A . 49 LYS HZ3 1 1
5 4989 1 1 27 LYS N N 0.827 24.903 -13.607 1.00 . A A . 49 LYS N 1 1
5 4990 1 1 27 LYS NZ N 4.691 29.599 -11.514 1.00 . A A . 49 LYS NZ 1 1
5 4991 1 1 27 LYS O O -0.049 28.258 -12.756 1.00 . A A . 49 LYS O 1 1
5 4992 1 1 28 ARG C C -2.823 28.192 -13.718 1.00 . A A . 50 ARG C 1 1
5 4993 1 1 28 ARG CA C -1.861 28.034 -14.905 1.00 . A A . 50 ARG CA 1 1
5 4994 1 1 28 ARG CB C -2.572 27.541 -16.182 1.00 . A A . 50 ARG CB 1 1
5 4995 1 1 28 ARG CD C -3.725 25.676 -17.442 1.00 . A A . 50 ARG CD 1 1
5 4996 1 1 28 ARG CG C -3.201 26.135 -16.074 1.00 . A A . 50 ARG CG 1 1
5 4997 1 1 28 ARG CZ C -4.916 23.691 -18.387 1.00 . A A . 50 ARG CZ 1 1
5 4998 1 1 28 ARG H H -0.497 26.399 -15.219 1.00 . A A . 50 ARG H 1 1
5 4999 1 1 28 ARG HA H -1.502 29.044 -15.106 1.00 . A A . 50 ARG HA 1 1
5 5000 1 1 28 ARG HB2 H -3.358 28.256 -16.440 1.00 . A A . 50 ARG HB2 1 1
5 5001 1 1 28 ARG HB3 H -1.845 27.540 -16.997 1.00 . A A . 50 ARG HB3 1 1
5 5002 1 1 28 ARG HD2 H -4.481 26.386 -17.781 1.00 . A A . 50 ARG HD2 1 1
5 5003 1 1 28 ARG HD3 H -2.896 25.682 -18.153 1.00 . A A . 50 ARG HD3 1 1
5 5004 1 1 28 ARG HE H -4.172 23.798 -16.533 1.00 . A A . 50 ARG HE 1 1
5 5005 1 1 28 ARG HG2 H -2.452 25.424 -15.726 1.00 . A A . 50 ARG HG2 1 1
5 5006 1 1 28 ARG HG3 H -4.028 26.160 -15.364 1.00 . A A . 50 ARG HG3 1 1
5 5007 1 1 28 ARG HH11 H -4.650 25.131 -19.754 1.00 . A A . 50 ARG HH11 1 1
5 5008 1 1 28 ARG HH12 H -5.508 23.731 -20.318 1.00 . A A . 50 ARG HH12 1 1
5 5009 1 1 28 ARG HH21 H -5.359 22.057 -17.309 1.00 . A A . 50 ARG HH21 1 1
5 5010 1 1 28 ARG HH22 H -5.878 22.025 -18.965 1.00 . A A . 50 ARG HH22 1 1
5 5011 1 1 28 ARG N N -0.690 27.182 -14.615 1.00 . A A . 50 ARG N 1 1
5 5012 1 1 28 ARG NE N -4.305 24.317 -17.391 1.00 . A A . 50 ARG NE 1 1
5 5013 1 1 28 ARG NH1 N -5.046 24.224 -19.575 1.00 . A A . 50 ARG NH1 1 1
5 5014 1 1 28 ARG NH2 N -5.430 22.506 -18.205 1.00 . A A . 50 ARG NH2 1 1
5 5015 1 1 28 ARG O O -3.341 29.283 -13.506 1.00 . A A . 50 ARG O 1 1
5 5016 1 1 29 VAL C C -3.359 27.989 -10.625 1.00 . A A . 51 VAL C 1 1
5 5017 1 1 29 VAL CA C -3.890 27.093 -11.750 1.00 . A A . 51 VAL CA 1 1
5 5018 1 1 29 VAL CB C -4.075 25.628 -11.281 1.00 . A A . 51 VAL CB 1 1
5 5019 1 1 29 VAL CG1 C -5.107 25.538 -10.159 1.00 . A A . 51 VAL CG1 1 1
5 5020 1 1 29 VAL CG2 C -4.592 24.735 -12.422 1.00 . A A . 51 VAL CG2 1 1
5 5021 1 1 29 VAL H H -2.489 26.289 -13.129 1.00 . A A . 51 VAL H 1 1
5 5022 1 1 29 VAL HA H -4.871 27.483 -12.032 1.00 . A A . 51 VAL HA 1 1
5 5023 1 1 29 VAL HB H -3.128 25.212 -10.928 1.00 . A A . 51 VAL HB 1 1
5 5024 1 1 29 VAL HG11 H -5.237 24.499 -9.854 1.00 . A A . 51 VAL HG11 1 1
5 5025 1 1 29 VAL HG12 H -4.765 26.102 -9.294 1.00 . A A . 51 VAL HG12 1 1
5 5026 1 1 29 VAL HG13 H -6.063 25.936 -10.503 1.00 . A A . 51 VAL HG13 1 1
5 5027 1 1 29 VAL HG21 H -4.788 23.733 -12.043 1.00 . A A . 51 VAL HG21 1 1
5 5028 1 1 29 VAL HG22 H -5.509 25.150 -12.838 1.00 . A A . 51 VAL HG22 1 1
5 5029 1 1 29 VAL HG23 H -3.840 24.652 -13.206 1.00 . A A . 51 VAL HG23 1 1
5 5030 1 1 29 VAL N N -3.014 27.134 -12.928 1.00 . A A . 51 VAL N 1 1
5 5031 1 1 29 VAL O O -4.142 28.732 -10.033 1.00 . A A . 51 VAL O 1 1
5 5032 1 1 30 GLN C C -1.804 30.367 -9.548 1.00 . A A . 52 GLN C 1 1
5 5033 1 1 30 GLN CA C -1.397 28.898 -9.401 1.00 . A A . 52 GLN CA 1 1
5 5034 1 1 30 GLN CB C 0.140 28.845 -9.481 1.00 . A A . 52 GLN CB 1 1
5 5035 1 1 30 GLN CD C 2.297 27.645 -9.061 1.00 . A A . 52 GLN CD 1 1
5 5036 1 1 30 GLN CG C 0.779 27.497 -9.158 1.00 . A A . 52 GLN CG 1 1
5 5037 1 1 30 GLN H H -1.444 27.415 -10.951 1.00 . A A . 52 GLN H 1 1
5 5038 1 1 30 GLN HA H -1.704 28.580 -8.402 1.00 . A A . 52 GLN HA 1 1
5 5039 1 1 30 GLN HB2 H 0.469 29.150 -10.470 1.00 . A A . 52 GLN HB2 1 1
5 5040 1 1 30 GLN HB3 H 0.533 29.573 -8.768 1.00 . A A . 52 GLN HB3 1 1
5 5041 1 1 30 GLN HE21 H 2.305 27.272 -7.077 1.00 . A A . 52 GLN HE21 1 1
5 5042 1 1 30 GLN HE22 H 3.854 27.622 -7.816 1.00 . A A . 52 GLN HE22 1 1
5 5043 1 1 30 GLN HG2 H 0.386 27.161 -8.203 1.00 . A A . 52 GLN HG2 1 1
5 5044 1 1 30 GLN HG3 H 0.533 26.762 -9.924 1.00 . A A . 52 GLN HG3 1 1
5 5045 1 1 30 GLN N N -2.034 28.021 -10.398 1.00 . A A . 52 GLN N 1 1
5 5046 1 1 30 GLN NE2 N 2.865 27.469 -7.890 1.00 . A A . 52 GLN NE2 1 1
5 5047 1 1 30 GLN O O -2.016 31.036 -8.537 1.00 . A A . 52 GLN O 1 1
5 5048 1 1 30 GLN OE1 O 2.993 27.994 -10.009 1.00 . A A . 52 GLN OE1 1 1
5 5049 1 1 31 LYS C C -3.663 32.578 -10.376 1.00 . A A . 53 LYS C 1 1
5 5050 1 1 31 LYS CA C -2.318 32.275 -11.020 1.00 . A A . 53 LYS CA 1 1
5 5051 1 1 31 LYS CB C -2.335 32.623 -12.518 1.00 . A A . 53 LYS CB 1 1
5 5052 1 1 31 LYS CD C -2.445 34.527 -14.212 1.00 . A A . 53 LYS CD 1 1
5 5053 1 1 31 LYS CE C -2.896 35.966 -14.510 1.00 . A A . 53 LYS CE 1 1
5 5054 1 1 31 LYS CG C -2.617 34.123 -12.740 1.00 . A A . 53 LYS CG 1 1
5 5055 1 1 31 LYS H H -1.763 30.267 -11.580 1.00 . A A . 53 LYS H 1 1
5 5056 1 1 31 LYS HA H -1.588 32.917 -10.523 1.00 . A A . 53 LYS HA 1 1
5 5057 1 1 31 LYS HB2 H -1.364 32.378 -12.936 1.00 . A A . 53 LYS HB2 1 1
5 5058 1 1 31 LYS HB3 H -3.095 32.029 -13.032 1.00 . A A . 53 LYS HB3 1 1
5 5059 1 1 31 LYS HD2 H -1.401 34.403 -14.503 1.00 . A A . 53 LYS HD2 1 1
5 5060 1 1 31 LYS HD3 H -3.046 33.856 -14.827 1.00 . A A . 53 LYS HD3 1 1
5 5061 1 1 31 LYS HE2 H -2.789 36.132 -15.587 1.00 . A A . 53 LYS HE2 1 1
5 5062 1 1 31 LYS HE3 H -3.958 36.064 -14.262 1.00 . A A . 53 LYS HE3 1 1
5 5063 1 1 31 LYS HG2 H -3.639 34.348 -12.433 1.00 . A A . 53 LYS HG2 1 1
5 5064 1 1 31 LYS HG3 H -1.930 34.711 -12.127 1.00 . A A . 53 LYS HG3 1 1
5 5065 1 1 31 LYS HZ1 H -1.130 36.782 -13.752 1.00 . A A . 53 LYS HZ1 1 1
5 5066 1 1 31 LYS HZ2 H -2.466 37.101 -12.820 1.00 . A A . 53 LYS HZ2 1 1
5 5067 1 1 31 LYS HZ3 H -2.248 37.907 -14.190 1.00 . A A . 53 LYS HZ3 1 1
5 5068 1 1 31 LYS N N -1.927 30.877 -10.787 1.00 . A A . 53 LYS N 1 1
5 5069 1 1 31 LYS NZ N -2.117 36.994 -13.775 1.00 . A A . 53 LYS NZ 1 1
5 5070 1 1 31 LYS O O -3.768 33.580 -9.687 1.00 . A A . 53 LYS O 1 1
5 5071 1 1 32 SER C C -6.048 31.920 -8.491 1.00 . A A . 54 SER C 1 1
5 5072 1 1 32 SER CA C -6.004 31.913 -10.020 1.00 . A A . 54 SER CA 1 1
5 5073 1 1 32 SER CB C -6.984 30.856 -10.536 1.00 . A A . 54 SER CB 1 1
5 5074 1 1 32 SER H H -4.446 30.841 -11.036 1.00 . A A . 54 SER H 1 1
5 5075 1 1 32 SER HA H -6.324 32.889 -10.378 1.00 . A A . 54 SER HA 1 1
5 5076 1 1 32 SER HB2 H -6.697 30.538 -11.539 1.00 . A A . 54 SER HB2 1 1
5 5077 1 1 32 SER HB3 H -6.978 29.981 -9.882 1.00 . A A . 54 SER HB3 1 1
5 5078 1 1 32 SER HG H -8.590 31.597 -9.704 1.00 . A A . 54 SER HG 1 1
5 5079 1 1 32 SER N N -4.653 31.700 -10.550 1.00 . A A . 54 SER N 1 1
5 5080 1 1 32 SER O O -6.859 32.627 -7.903 1.00 . A A . 54 SER O 1 1
5 5081 1 1 32 SER OG O -8.276 31.427 -10.599 1.00 . A A . 54 SER OG 1 1
5 5082 1 1 33 ILE C C -4.300 32.380 -5.909 1.00 . A A . 55 ILE C 1 1
5 5083 1 1 33 ILE CA C -5.007 31.096 -6.384 1.00 . A A . 55 ILE CA 1 1
5 5084 1 1 33 ILE CB C -4.204 29.830 -5.998 1.00 . A A . 55 ILE CB 1 1
5 5085 1 1 33 ILE CD1 C -4.022 27.283 -6.305 1.00 . A A . 55 ILE CD1 1 1
5 5086 1 1 33 ILE CG1 C -4.846 28.544 -6.574 1.00 . A A . 55 ILE CG1 1 1
5 5087 1 1 33 ILE CG2 C -4.107 29.679 -4.475 1.00 . A A . 55 ILE CG2 1 1
5 5088 1 1 33 ILE H H -4.581 30.547 -8.407 1.00 . A A . 55 ILE H 1 1
5 5089 1 1 33 ILE HA H -5.983 31.035 -5.895 1.00 . A A . 55 ILE HA 1 1
5 5090 1 1 33 ILE HB H -3.194 29.924 -6.399 1.00 . A A . 55 ILE HB 1 1
5 5091 1 1 33 ILE HD11 H -4.051 27.019 -5.247 1.00 . A A . 55 ILE HD11 1 1
5 5092 1 1 33 ILE HD12 H -4.440 26.462 -6.880 1.00 . A A . 55 ILE HD12 1 1
5 5093 1 1 33 ILE HD13 H -2.990 27.442 -6.616 1.00 . A A . 55 ILE HD13 1 1
5 5094 1 1 33 ILE HG12 H -5.846 28.409 -6.157 1.00 . A A . 55 ILE HG12 1 1
5 5095 1 1 33 ILE HG13 H -4.946 28.627 -7.652 1.00 . A A . 55 ILE HG13 1 1
5 5096 1 1 33 ILE HG21 H -3.290 29.005 -4.217 1.00 . A A . 55 ILE HG21 1 1
5 5097 1 1 33 ILE HG22 H -3.915 30.637 -3.992 1.00 . A A . 55 ILE HG22 1 1
5 5098 1 1 33 ILE HG23 H -5.036 29.251 -4.102 1.00 . A A . 55 ILE HG23 1 1
5 5099 1 1 33 ILE N N -5.178 31.138 -7.845 1.00 . A A . 55 ILE N 1 1
5 5100 1 1 33 ILE O O -4.762 33.051 -4.984 1.00 . A A . 55 ILE O 1 1
5 5101 1 1 34 SER C C -3.030 35.257 -6.459 1.00 . A A . 56 SER C 1 1
5 5102 1 1 34 SER CA C -2.345 33.907 -6.250 1.00 . A A . 56 SER CA 1 1
5 5103 1 1 34 SER CB C -1.109 33.858 -7.150 1.00 . A A . 56 SER CB 1 1
5 5104 1 1 34 SER H H -2.878 32.140 -7.315 1.00 . A A . 56 SER H 1 1
5 5105 1 1 34 SER HA H -2.026 33.834 -5.209 1.00 . A A . 56 SER HA 1 1
5 5106 1 1 34 SER HB2 H -0.593 32.910 -7.000 1.00 . A A . 56 SER HB2 1 1
5 5107 1 1 34 SER HB3 H -1.443 33.918 -8.187 1.00 . A A . 56 SER HB3 1 1
5 5108 1 1 34 SER HG H -0.645 35.616 -6.377 1.00 . A A . 56 SER HG 1 1
5 5109 1 1 34 SER N N -3.204 32.756 -6.576 1.00 . A A . 56 SER N 1 1
5 5110 1 1 34 SER O O -2.996 36.101 -5.567 1.00 . A A . 56 SER O 1 1
5 5111 1 1 34 SER OG O -0.211 34.922 -6.887 1.00 . A A . 56 SER OG 1 1
5 5112 1 1 35 GLN C C -5.573 36.958 -7.065 1.00 . A A . 57 GLN C 1 1
5 5113 1 1 35 GLN CA C -4.399 36.661 -8.012 1.00 . A A . 57 GLN CA 1 1
5 5114 1 1 35 GLN CB C -4.903 36.452 -9.455 1.00 . A A . 57 GLN CB 1 1
5 5115 1 1 35 GLN CD C -4.220 38.496 -10.802 1.00 . A A . 57 GLN CD 1 1
5 5116 1 1 35 GLN CG C -5.377 37.715 -10.188 1.00 . A A . 57 GLN CG 1 1
5 5117 1 1 35 GLN H H -3.642 34.696 -8.295 1.00 . A A . 57 GLN H 1 1
5 5118 1 1 35 GLN HA H -3.713 37.510 -7.982 1.00 . A A . 57 GLN HA 1 1
5 5119 1 1 35 GLN HB2 H -4.101 36.017 -10.052 1.00 . A A . 57 GLN HB2 1 1
5 5120 1 1 35 GLN HB3 H -5.725 35.735 -9.432 1.00 . A A . 57 GLN HB3 1 1
5 5121 1 1 35 GLN HE21 H -4.573 40.130 -9.673 1.00 . A A . 57 GLN HE21 1 1
5 5122 1 1 35 GLN HE22 H -3.253 40.239 -10.828 1.00 . A A . 57 GLN HE22 1 1
5 5123 1 1 35 GLN HG2 H -6.033 37.414 -11.004 1.00 . A A . 57 GLN HG2 1 1
5 5124 1 1 35 GLN HG3 H -5.955 38.354 -9.522 1.00 . A A . 57 GLN HG3 1 1
5 5125 1 1 35 GLN N N -3.667 35.450 -7.617 1.00 . A A . 57 GLN N 1 1
5 5126 1 1 35 GLN NE2 N -3.999 39.724 -10.394 1.00 . A A . 57 GLN NE2 1 1
5 5127 1 1 35 GLN O O -6.036 38.092 -6.987 1.00 . A A . 57 GLN O 1 1
5 5128 1 1 35 GLN OE1 O -3.504 38.015 -11.674 1.00 . A A . 57 GLN OE1 1 1
5 5129 1 1 36 LYS C C -6.758 35.954 -3.958 1.00 . A A . 58 LYS C 1 1
5 5130 1 1 36 LYS CA C -7.186 35.997 -5.432 1.00 . A A . 58 LYS CA 1 1
5 5131 1 1 36 LYS CB C -8.110 34.825 -5.827 1.00 . A A . 58 LYS CB 1 1
5 5132 1 1 36 LYS CD C -10.135 35.426 -4.221 1.00 . A A . 58 LYS CD 1 1
5 5133 1 1 36 LYS CE C -9.685 34.472 -3.104 1.00 . A A . 58 LYS CE 1 1
5 5134 1 1 36 LYS CG C -9.627 35.009 -5.612 1.00 . A A . 58 LYS CG 1 1
5 5135 1 1 36 LYS H H -5.586 35.040 -6.494 1.00 . A A . 58 LYS H 1 1
5 5136 1 1 36 LYS HA H -7.719 36.936 -5.593 1.00 . A A . 58 LYS HA 1 1
5 5137 1 1 36 LYS HB2 H -8.003 34.659 -6.901 1.00 . A A . 58 LYS HB2 1 1
5 5138 1 1 36 LYS HB3 H -7.742 33.914 -5.355 1.00 . A A . 58 LYS HB3 1 1
5 5139 1 1 36 LYS HD2 H -9.786 36.439 -4.028 1.00 . A A . 58 LYS HD2 1 1
5 5140 1 1 36 LYS HD3 H -11.226 35.458 -4.246 1.00 . A A . 58 LYS HD3 1 1
5 5141 1 1 36 LYS HE2 H -10.396 33.646 -3.014 1.00 . A A . 58 LYS HE2 1 1
5 5142 1 1 36 LYS HE3 H -8.722 34.060 -3.403 1.00 . A A . 58 LYS HE3 1 1
5 5143 1 1 36 LYS HG2 H -9.969 35.765 -6.320 1.00 . A A . 58 LYS HG2 1 1
5 5144 1 1 36 LYS HG3 H -10.112 34.077 -5.892 1.00 . A A . 58 LYS HG3 1 1
5 5145 1 1 36 LYS HZ1 H -10.345 35.542 -1.432 1.00 . A A . 58 LYS HZ1 1 1
5 5146 1 1 36 LYS HZ2 H -8.839 35.946 -1.982 1.00 . A A . 58 LYS HZ2 1 1
5 5147 1 1 36 LYS HZ3 H -9.006 34.592 -1.137 1.00 . A A . 58 LYS HZ3 1 1
5 5148 1 1 36 LYS N N -6.031 35.937 -6.335 1.00 . A A . 58 LYS N 1 1
5 5149 1 1 36 LYS NZ N -9.488 35.176 -1.813 1.00 . A A . 58 LYS NZ 1 1
5 5150 1 1 36 LYS O O -7.480 36.465 -3.105 1.00 . A A . 58 LYS O 1 1
5 5151 1 1 37 LYS C C -6.025 34.166 -1.543 1.00 . A A . 59 LYS C 1 1
5 5152 1 1 37 LYS CA C -5.078 35.124 -2.283 1.00 . A A . 59 LYS CA 1 1
5 5153 1 1 37 LYS CB C -4.742 36.435 -1.539 1.00 . A A . 59 LYS CB 1 1
5 5154 1 1 37 LYS CD C -3.478 38.677 -1.702 1.00 . A A . 59 LYS CD 1 1
5 5155 1 1 37 LYS CE C -2.567 38.536 -0.476 1.00 . A A . 59 LYS CE 1 1
5 5156 1 1 37 LYS CG C -3.787 37.326 -2.360 1.00 . A A . 59 LYS CG 1 1
5 5157 1 1 37 LYS H H -5.058 34.990 -4.415 1.00 . A A . 59 LYS H 1 1
5 5158 1 1 37 LYS HA H -4.137 34.579 -2.389 1.00 . A A . 59 LYS HA 1 1
5 5159 1 1 37 LYS HB2 H -5.659 36.987 -1.330 1.00 . A A . 59 LYS HB2 1 1
5 5160 1 1 37 LYS HB3 H -4.273 36.179 -0.588 1.00 . A A . 59 LYS HB3 1 1
5 5161 1 1 37 LYS HD2 H -2.978 39.299 -2.447 1.00 . A A . 59 LYS HD2 1 1
5 5162 1 1 37 LYS HD3 H -4.415 39.164 -1.424 1.00 . A A . 59 LYS HD3 1 1
5 5163 1 1 37 LYS HE2 H -3.085 37.950 0.290 1.00 . A A . 59 LYS HE2 1 1
5 5164 1 1 37 LYS HE3 H -1.671 37.979 -0.774 1.00 . A A . 59 LYS HE3 1 1
5 5165 1 1 37 LYS HG2 H -2.854 36.790 -2.541 1.00 . A A . 59 LYS HG2 1 1
5 5166 1 1 37 LYS HG3 H -4.242 37.546 -3.326 1.00 . A A . 59 LYS HG3 1 1
5 5167 1 1 37 LYS HZ1 H -1.715 40.406 -0.662 1.00 . A A . 59 LYS HZ1 1 1
5 5168 1 1 37 LYS HZ2 H -1.542 39.766 0.841 1.00 . A A . 59 LYS HZ2 1 1
5 5169 1 1 37 LYS HZ3 H -2.992 40.380 0.372 1.00 . A A . 59 LYS HZ3 1 1
5 5170 1 1 37 LYS N N -5.589 35.380 -3.645 1.00 . A A . 59 LYS N 1 1
5 5171 1 1 37 LYS NZ N -2.177 39.866 0.058 1.00 . A A . 59 LYS NZ 1 1
5 5172 1 1 37 LYS O O -6.869 34.562 -0.734 1.00 . A A . 59 LYS O 1 1
5 5173 1 1 38 LEU C C -6.108 31.268 -0.108 1.00 . A A . 60 LEU C 1 1
5 5174 1 1 38 LEU CA C -6.756 31.781 -1.411 1.00 . A A . 60 LEU CA 1 1
5 5175 1 1 38 LEU CB C -6.862 30.649 -2.463 1.00 . A A . 60 LEU CB 1 1
5 5176 1 1 38 LEU CD1 C -8.405 31.554 -4.183 1.00 . A A . 60 LEU CD1 1 1
5 5177 1 1 38 LEU CD2 C -8.535 29.131 -3.653 1.00 . A A . 60 LEU CD2 1 1
5 5178 1 1 38 LEU CG C -8.260 30.517 -3.082 1.00 . A A . 60 LEU CG 1 1
5 5179 1 1 38 LEU H H -5.339 32.694 -2.716 1.00 . A A . 60 LEU H 1 1
5 5180 1 1 38 LEU HA H -7.757 32.117 -1.144 1.00 . A A . 60 LEU HA 1 1
5 5181 1 1 38 LEU HB2 H -6.171 30.862 -3.274 1.00 . A A . 60 LEU HB2 1 1
5 5182 1 1 38 LEU HB3 H -6.582 29.693 -2.017 1.00 . A A . 60 LEU HB3 1 1
5 5183 1 1 38 LEU HD11 H -9.456 31.777 -4.344 1.00 . A A . 60 LEU HD11 1 1
5 5184 1 1 38 LEU HD12 H -7.974 31.184 -5.113 1.00 . A A . 60 LEU HD12 1 1
5 5185 1 1 38 LEU HD13 H -7.870 32.444 -3.894 1.00 . A A . 60 LEU HD13 1 1
5 5186 1 1 38 LEU HD21 H -9.556 29.070 -4.031 1.00 . A A . 60 LEU HD21 1 1
5 5187 1 1 38 LEU HD22 H -8.443 28.392 -2.861 1.00 . A A . 60 LEU HD22 1 1
5 5188 1 1 38 LEU HD23 H -7.833 28.896 -4.453 1.00 . A A . 60 LEU HD23 1 1
5 5189 1 1 38 LEU HG H -9.000 30.722 -2.319 1.00 . A A . 60 LEU HG 1 1
5 5190 1 1 38 LEU N N -6.015 32.911 -1.996 1.00 . A A . 60 LEU N 1 1
5 5191 1 1 38 LEU O O -4.989 31.639 0.225 1.00 . A A . 60 LEU O 1 1
5 5192 1 1 39 LYS C C -5.858 28.250 1.527 1.00 . A A . 61 LYS C 1 1
5 5193 1 1 39 LYS CA C -6.360 29.683 1.819 1.00 . A A . 61 LYS CA 1 1
5 5194 1 1 39 LYS CB C -7.478 29.736 2.886 1.00 . A A . 61 LYS CB 1 1
5 5195 1 1 39 LYS CD C -9.942 29.109 3.456 1.00 . A A . 61 LYS CD 1 1
5 5196 1 1 39 LYS CE C -9.633 28.575 4.860 1.00 . A A . 61 LYS CE 1 1
5 5197 1 1 39 LYS CG C -8.775 29.017 2.461 1.00 . A A . 61 LYS CG 1 1
5 5198 1 1 39 LYS H H -7.723 30.111 0.246 1.00 . A A . 61 LYS H 1 1
5 5199 1 1 39 LYS HA H -5.490 30.207 2.224 1.00 . A A . 61 LYS HA 1 1
5 5200 1 1 39 LYS HB2 H -7.096 29.282 3.804 1.00 . A A . 61 LYS HB2 1 1
5 5201 1 1 39 LYS HB3 H -7.703 30.781 3.100 1.00 . A A . 61 LYS HB3 1 1
5 5202 1 1 39 LYS HD2 H -10.302 30.138 3.517 1.00 . A A . 61 LYS HD2 1 1
5 5203 1 1 39 LYS HD3 H -10.748 28.491 3.052 1.00 . A A . 61 LYS HD3 1 1
5 5204 1 1 39 LYS HE2 H -10.539 28.112 5.263 1.00 . A A . 61 LYS HE2 1 1
5 5205 1 1 39 LYS HE3 H -8.877 27.783 4.791 1.00 . A A . 61 LYS HE3 1 1
5 5206 1 1 39 LYS HG2 H -9.121 29.432 1.517 1.00 . A A . 61 LYS HG2 1 1
5 5207 1 1 39 LYS HG3 H -8.560 27.967 2.295 1.00 . A A . 61 LYS HG3 1 1
5 5208 1 1 39 LYS HZ1 H -9.805 30.414 5.870 1.00 . A A . 61 LYS HZ1 1 1
5 5209 1 1 39 LYS HZ2 H -8.219 29.884 5.659 1.00 . A A . 61 LYS HZ2 1 1
5 5210 1 1 39 LYS HZ3 H -9.135 29.203 6.741 1.00 . A A . 61 LYS HZ3 1 1
5 5211 1 1 39 LYS N N -6.816 30.379 0.598 1.00 . A A . 61 LYS N 1 1
5 5212 1 1 39 LYS NZ N -9.186 29.629 5.803 1.00 . A A . 61 LYS NZ 1 1
5 5213 1 1 39 LYS O O -6.068 27.342 2.326 1.00 . A A . 61 LYS O 1 1
5 5214 1 1 40 LEU C C -3.292 26.709 -0.228 1.00 . A A . 62 LEU C 1 1
5 5215 1 1 40 LEU CA C -4.820 26.773 -0.195 1.00 . A A . 62 LEU CA 1 1
5 5216 1 1 40 LEU CB C -5.332 26.535 -1.630 1.00 . A A . 62 LEU CB 1 1
5 5217 1 1 40 LEU CD1 C -7.061 25.939 -3.286 1.00 . A A . 62 LEU CD1 1 1
5 5218 1 1 40 LEU CD2 C -7.130 24.804 -1.111 1.00 . A A . 62 LEU CD2 1 1
5 5219 1 1 40 LEU CG C -6.800 26.130 -1.788 1.00 . A A . 62 LEU CG 1 1
5 5220 1 1 40 LEU H H -4.998 28.886 -0.165 1.00 . A A . 62 LEU H 1 1
5 5221 1 1 40 LEU HA H -5.177 25.975 0.445 1.00 . A A . 62 LEU HA 1 1
5 5222 1 1 40 LEU HB2 H -5.140 27.429 -2.227 1.00 . A A . 62 LEU HB2 1 1
5 5223 1 1 40 LEU HB3 H -4.747 25.726 -2.066 1.00 . A A . 62 LEU HB3 1 1
5 5224 1 1 40 LEU HD11 H -6.798 26.843 -3.829 1.00 . A A . 62 LEU HD11 1 1
5 5225 1 1 40 LEU HD12 H -8.110 25.709 -3.456 1.00 . A A . 62 LEU HD12 1 1
5 5226 1 1 40 LEU HD13 H -6.450 25.119 -3.667 1.00 . A A . 62 LEU HD13 1 1
5 5227 1 1 40 LEU HD21 H -6.500 24.009 -1.506 1.00 . A A . 62 LEU HD21 1 1
5 5228 1 1 40 LEU HD22 H -8.179 24.552 -1.267 1.00 . A A . 62 LEU HD22 1 1
5 5229 1 1 40 LEU HD23 H -6.957 24.878 -0.040 1.00 . A A . 62 LEU HD23 1 1
5 5230 1 1 40 LEU HG H -7.446 26.913 -1.394 1.00 . A A . 62 LEU HG 1 1
5 5231 1 1 40 LEU N N -5.287 28.060 0.332 1.00 . A A . 62 LEU N 1 1
5 5232 1 1 40 LEU O O -2.656 27.560 -0.848 1.00 . A A . 62 LEU O 1 1
5 5233 1 1 41 ASP C C -0.949 24.070 -0.348 1.00 . A A . 63 ASP C 1 1
5 5234 1 1 41 ASP CA C -1.315 25.357 0.397 1.00 . A A . 63 ASP CA 1 1
5 5235 1 1 41 ASP CB C -0.834 25.331 1.859 1.00 . A A . 63 ASP CB 1 1
5 5236 1 1 41 ASP CG C 0.279 26.347 2.055 1.00 . A A . 63 ASP CG 1 1
5 5237 1 1 41 ASP H H -3.369 24.990 0.804 1.00 . A A . 63 ASP H 1 1
5 5238 1 1 41 ASP HA H -0.784 26.155 -0.118 1.00 . A A . 63 ASP HA 1 1
5 5239 1 1 41 ASP HB2 H -1.657 25.538 2.537 1.00 . A A . 63 ASP HB2 1 1
5 5240 1 1 41 ASP HB3 H -0.438 24.347 2.114 1.00 . A A . 63 ASP HB3 1 1
5 5241 1 1 41 ASP N N -2.747 25.643 0.339 1.00 . A A . 63 ASP N 1 1
5 5242 1 1 41 ASP O O -1.826 23.328 -0.801 1.00 . A A . 63 ASP O 1 1
5 5243 1 1 41 ASP OD1 O 1.284 26.187 1.324 1.00 . A A . 63 ASP OD1 1 1
5 5244 1 1 41 ASP OD2 O 0.112 27.257 2.895 1.00 . A A . 63 ASP OD2 1 1
5 5245 1 1 42 ILE C C 1.799 21.769 -0.448 1.00 . A A . 64 ILE C 1 1
5 5246 1 1 42 ILE CA C 0.874 22.672 -1.262 1.00 . A A . 64 ILE CA 1 1
5 5247 1 1 42 ILE CB C 1.587 23.176 -2.545 1.00 . A A . 64 ILE CB 1 1
5 5248 1 1 42 ILE CD1 C -0.566 23.379 -3.973 1.00 . A A . 64 ILE CD1 1 1
5 5249 1 1 42 ILE CG1 C 0.703 24.061 -3.457 1.00 . A A . 64 ILE CG1 1 1
5 5250 1 1 42 ILE CG2 C 2.150 21.997 -3.366 1.00 . A A . 64 ILE CG2 1 1
5 5251 1 1 42 ILE H H 0.998 24.447 -0.027 1.00 . A A . 64 ILE H 1 1
5 5252 1 1 42 ILE HA H 0.043 22.041 -1.577 1.00 . A A . 64 ILE HA 1 1
5 5253 1 1 42 ILE HB H 2.433 23.789 -2.238 1.00 . A A . 64 ILE HB 1 1
5 5254 1 1 42 ILE HD11 H -1.222 24.128 -4.407 1.00 . A A . 64 ILE HD11 1 1
5 5255 1 1 42 ILE HD12 H -0.322 22.626 -4.722 1.00 . A A . 64 ILE HD12 1 1
5 5256 1 1 42 ILE HD13 H -1.102 22.909 -3.156 1.00 . A A . 64 ILE HD13 1 1
5 5257 1 1 42 ILE HG12 H 0.409 24.954 -2.903 1.00 . A A . 64 ILE HG12 1 1
5 5258 1 1 42 ILE HG13 H 1.281 24.386 -4.325 1.00 . A A . 64 ILE HG13 1 1
5 5259 1 1 42 ILE HG21 H 1.364 21.260 -3.538 1.00 . A A . 64 ILE HG21 1 1
5 5260 1 1 42 ILE HG22 H 2.529 22.347 -4.324 1.00 . A A . 64 ILE HG22 1 1
5 5261 1 1 42 ILE HG23 H 2.956 21.514 -2.811 1.00 . A A . 64 ILE HG23 1 1
5 5262 1 1 42 ILE N N 0.352 23.798 -0.474 1.00 . A A . 64 ILE N 1 1
5 5263 1 1 42 ILE O O 2.919 22.148 -0.094 1.00 . A A . 64 ILE O 1 1
5 5264 1 1 43 ASP C C 3.397 19.163 -0.470 1.00 . A A . 65 ASP C 1 1
5 5265 1 1 43 ASP CA C 2.161 19.491 0.402 1.00 . A A . 65 ASP CA 1 1
5 5266 1 1 43 ASP CB C 1.284 18.255 0.656 1.00 . A A . 65 ASP CB 1 1
5 5267 1 1 43 ASP CG C 2.059 17.080 1.266 1.00 . A A . 65 ASP CG 1 1
5 5268 1 1 43 ASP H H 0.441 20.262 -0.586 1.00 . A A . 65 ASP H 1 1
5 5269 1 1 43 ASP HA H 2.503 19.858 1.370 1.00 . A A . 65 ASP HA 1 1
5 5270 1 1 43 ASP HB2 H 0.473 18.532 1.335 1.00 . A A . 65 ASP HB2 1 1
5 5271 1 1 43 ASP HB3 H 0.838 17.947 -0.289 1.00 . A A . 65 ASP HB3 1 1
5 5272 1 1 43 ASP N N 1.352 20.530 -0.225 1.00 . A A . 65 ASP N 1 1
5 5273 1 1 43 ASP O O 3.334 19.038 -1.699 1.00 . A A . 65 ASP O 1 1
5 5274 1 1 43 ASP OD1 O 3.172 17.292 1.801 1.00 . A A . 65 ASP OD1 1 1
5 5275 1 1 43 ASP OD2 O 1.548 15.937 1.196 1.00 . A A . 65 ASP OD2 1 1
5 5276 1 1 44 LYS C C 6.323 17.252 -0.119 1.00 . A A . 66 LYS C 1 1
5 5277 1 1 44 LYS CA C 5.850 18.682 -0.432 1.00 . A A . 66 LYS CA 1 1
5 5278 1 1 44 LYS CB C 6.900 19.739 -0.024 1.00 . A A . 66 LYS CB 1 1
5 5279 1 1 44 LYS CD C 5.760 21.759 -1.279 1.00 . A A . 66 LYS CD 1 1
5 5280 1 1 44 LYS CE C 6.670 21.829 -2.501 1.00 . A A . 66 LYS CE 1 1
5 5281 1 1 44 LYS CG C 6.424 21.208 -0.011 1.00 . A A . 66 LYS CG 1 1
5 5282 1 1 44 LYS H H 4.471 18.959 1.198 1.00 . A A . 66 LYS H 1 1
5 5283 1 1 44 LYS HA H 5.736 18.737 -1.513 1.00 . A A . 66 LYS HA 1 1
5 5284 1 1 44 LYS HB2 H 7.249 19.506 0.984 1.00 . A A . 66 LYS HB2 1 1
5 5285 1 1 44 LYS HB3 H 7.760 19.654 -0.691 1.00 . A A . 66 LYS HB3 1 1
5 5286 1 1 44 LYS HD2 H 4.890 21.154 -1.518 1.00 . A A . 66 LYS HD2 1 1
5 5287 1 1 44 LYS HD3 H 5.403 22.765 -1.046 1.00 . A A . 66 LYS HD3 1 1
5 5288 1 1 44 LYS HE2 H 7.555 22.421 -2.246 1.00 . A A . 66 LYS HE2 1 1
5 5289 1 1 44 LYS HE3 H 6.987 20.815 -2.761 1.00 . A A . 66 LYS HE3 1 1
5 5290 1 1 44 LYS HG2 H 5.704 21.330 0.798 1.00 . A A . 66 LYS HG2 1 1
5 5291 1 1 44 LYS HG3 H 7.280 21.836 0.221 1.00 . A A . 66 LYS HG3 1 1
5 5292 1 1 44 LYS HZ1 H 5.610 23.373 -3.358 1.00 . A A . 66 LYS HZ1 1 1
5 5293 1 1 44 LYS HZ2 H 5.106 21.904 -3.838 1.00 . A A . 66 LYS HZ2 1 1
5 5294 1 1 44 LYS HZ3 H 6.509 22.522 -4.452 1.00 . A A . 66 LYS HZ3 1 1
5 5295 1 1 44 LYS N N 4.551 18.990 0.186 1.00 . A A . 66 LYS N 1 1
5 5296 1 1 44 LYS NZ N 5.932 22.451 -3.626 1.00 . A A . 66 LYS NZ 1 1
5 5297 1 1 44 LYS O O 7.332 16.834 -0.685 1.00 . A A . 66 LYS O 1 1
5 5298 1 1 45 SER C C 5.785 14.193 -0.170 1.00 . A A . 67 SER C 1 1
5 5299 1 1 45 SER CA C 5.897 15.098 1.065 1.00 . A A . 67 SER CA 1 1
5 5300 1 1 45 SER CB C 4.926 14.662 2.173 1.00 . A A . 67 SER CB 1 1
5 5301 1 1 45 SER H H 4.779 16.910 1.140 1.00 . A A . 67 SER H 1 1
5 5302 1 1 45 SER HA H 6.911 15.003 1.455 1.00 . A A . 67 SER HA 1 1
5 5303 1 1 45 SER HB2 H 5.047 15.318 3.037 1.00 . A A . 67 SER HB2 1 1
5 5304 1 1 45 SER HB3 H 3.896 14.734 1.821 1.00 . A A . 67 SER HB3 1 1
5 5305 1 1 45 SER HG H 4.702 13.124 3.349 1.00 . A A . 67 SER HG 1 1
5 5306 1 1 45 SER N N 5.618 16.500 0.728 1.00 . A A . 67 SER N 1 1
5 5307 1 1 45 SER O O 6.790 13.703 -0.680 1.00 . A A . 67 SER O 1 1
5 5308 1 1 45 SER OG O 5.201 13.332 2.553 1.00 . A A . 67 SER OG 1 1
5 5309 1 1 46 VAL C C 4.913 13.827 -3.234 1.00 . A A . 68 VAL C 1 1
5 5310 1 1 46 VAL CA C 4.324 13.230 -1.942 1.00 . A A . 68 VAL CA 1 1
5 5311 1 1 46 VAL CB C 2.812 12.922 -2.110 1.00 . A A . 68 VAL CB 1 1
5 5312 1 1 46 VAL CG1 C 2.549 11.706 -3.013 1.00 . A A . 68 VAL CG1 1 1
5 5313 1 1 46 VAL CG2 C 2.139 12.605 -0.766 1.00 . A A . 68 VAL CG2 1 1
5 5314 1 1 46 VAL H H 3.796 14.518 -0.293 1.00 . A A . 68 VAL H 1 1
5 5315 1 1 46 VAL HA H 4.839 12.282 -1.778 1.00 . A A . 68 VAL HA 1 1
5 5316 1 1 46 VAL HB H 2.315 13.785 -2.552 1.00 . A A . 68 VAL HB 1 1
5 5317 1 1 46 VAL HG11 H 1.482 11.486 -3.044 1.00 . A A . 68 VAL HG11 1 1
5 5318 1 1 46 VAL HG12 H 2.880 11.900 -4.030 1.00 . A A . 68 VAL HG12 1 1
5 5319 1 1 46 VAL HG13 H 3.078 10.835 -2.625 1.00 . A A . 68 VAL HG13 1 1
5 5320 1 1 46 VAL HG21 H 1.098 12.329 -0.929 1.00 . A A . 68 VAL HG21 1 1
5 5321 1 1 46 VAL HG22 H 2.658 11.785 -0.272 1.00 . A A . 68 VAL HG22 1 1
5 5322 1 1 46 VAL HG23 H 2.152 13.483 -0.121 1.00 . A A . 68 VAL HG23 1 1
5 5323 1 1 46 VAL N N 4.584 14.079 -0.753 1.00 . A A . 68 VAL N 1 1
5 5324 1 1 46 VAL O O 4.973 13.153 -4.259 1.00 . A A . 68 VAL O 1 1
5 5325 1 1 47 ARG C C 5.323 15.864 -5.656 1.00 . A A . 69 ARG C 1 1
5 5326 1 1 47 ARG CA C 6.036 15.845 -4.284 1.00 . A A . 69 ARG CA 1 1
5 5327 1 1 47 ARG CB C 7.494 15.322 -4.362 1.00 . A A . 69 ARG CB 1 1
5 5328 1 1 47 ARG CD C 8.741 17.597 -4.203 1.00 . A A . 69 ARG CD 1 1
5 5329 1 1 47 ARG CG C 8.558 16.270 -4.956 1.00 . A A . 69 ARG CG 1 1
5 5330 1 1 47 ARG CZ C 10.149 17.615 -2.099 1.00 . A A . 69 ARG CZ 1 1
5 5331 1 1 47 ARG H H 5.278 15.547 -2.302 1.00 . A A . 69 ARG H 1 1
5 5332 1 1 47 ARG HA H 6.059 16.887 -3.973 1.00 . A A . 69 ARG HA 1 1
5 5333 1 1 47 ARG HB2 H 7.824 15.050 -3.358 1.00 . A A . 69 ARG HB2 1 1
5 5334 1 1 47 ARG HB3 H 7.495 14.401 -4.948 1.00 . A A . 69 ARG HB3 1 1
5 5335 1 1 47 ARG HD2 H 9.540 18.161 -4.686 1.00 . A A . 69 ARG HD2 1 1
5 5336 1 1 47 ARG HD3 H 7.825 18.183 -4.291 1.00 . A A . 69 ARG HD3 1 1
5 5337 1 1 47 ARG HE H 8.314 16.926 -2.225 1.00 . A A . 69 ARG HE 1 1
5 5338 1 1 47 ARG HG2 H 9.513 15.744 -4.951 1.00 . A A . 69 ARG HG2 1 1
5 5339 1 1 47 ARG HG3 H 8.322 16.490 -5.996 1.00 . A A . 69 ARG HG3 1 1
5 5340 1 1 47 ARG HH11 H 11.191 18.385 -3.612 1.00 . A A . 69 ARG HH11 1 1
5 5341 1 1 47 ARG HH12 H 12.026 18.319 -2.084 1.00 . A A . 69 ARG HH12 1 1
5 5342 1 1 47 ARG HH21 H 9.398 16.830 -0.434 1.00 . A A . 69 ARG HH21 1 1
5 5343 1 1 47 ARG HH22 H 11.052 17.381 -0.308 1.00 . A A . 69 ARG HH22 1 1
5 5344 1 1 47 ARG N N 5.348 15.097 -3.203 1.00 . A A . 69 ARG N 1 1
5 5345 1 1 47 ARG NE N 9.039 17.380 -2.774 1.00 . A A . 69 ARG NE 1 1
5 5346 1 1 47 ARG NH1 N 11.197 18.177 -2.631 1.00 . A A . 69 ARG NH1 1 1
5 5347 1 1 47 ARG NH2 N 10.210 17.280 -0.843 1.00 . A A . 69 ARG NH2 1 1
5 5348 1 1 47 ARG O O 5.899 16.349 -6.626 1.00 . A A . 69 ARG O 1 1
5 5349 1 1 48 HIS C C 2.358 16.462 -7.238 1.00 . A A . 70 HIS C 1 1
5 5350 1 1 48 HIS CA C 3.293 15.264 -6.987 1.00 . A A . 70 HIS CA 1 1
5 5351 1 1 48 HIS CB C 2.571 13.893 -6.995 1.00 . A A . 70 HIS CB 1 1
5 5352 1 1 48 HIS CD2 C 0.833 14.536 -5.155 1.00 . A A . 70 HIS CD2 1 1
5 5353 1 1 48 HIS CE1 C -0.422 12.711 -5.172 1.00 . A A . 70 HIS CE1 1 1
5 5354 1 1 48 HIS CG C 1.359 13.681 -6.090 1.00 . A A . 70 HIS CG 1 1
5 5355 1 1 48 HIS H H 3.686 15.017 -4.895 1.00 . A A . 70 HIS H 1 1
5 5356 1 1 48 HIS HA H 4.005 15.254 -7.816 1.00 . A A . 70 HIS HA 1 1
5 5357 1 1 48 HIS HB2 H 2.250 13.698 -8.019 1.00 . A A . 70 HIS HB2 1 1
5 5358 1 1 48 HIS HB3 H 3.308 13.125 -6.746 1.00 . A A . 70 HIS HB3 1 1
5 5359 1 1 48 HIS HD1 H 0.707 11.705 -6.634 1.00 . A A . 70 HIS HD1 1 1
5 5360 1 1 48 HIS HD2 H 1.200 15.519 -4.883 1.00 . A A . 70 HIS HD2 1 1
5 5361 1 1 48 HIS HE1 H -1.230 12.024 -4.932 1.00 . A A . 70 HIS HE1 1 1
5 5362 1 1 48 HIS HE2 H -0.890 14.290 -3.877 1.00 . A A . 70 HIS HE2 1 1
5 5363 1 1 48 HIS N N 4.074 15.394 -5.743 1.00 . A A . 70 HIS N 1 1
5 5364 1 1 48 HIS ND1 N 0.565 12.540 -6.075 1.00 . A A . 70 HIS ND1 1 1
5 5365 1 1 48 HIS NE2 N -0.275 13.914 -4.601 1.00 . A A . 70 HIS NE2 1 1
5 5366 1 1 48 HIS O O 2.060 17.217 -6.317 1.00 . A A . 70 HIS O 1 1
5 5367 1 1 49 LEU C C -0.462 17.209 -9.160 1.00 . A A . 71 LEU C 1 1
5 5368 1 1 49 LEU CA C 0.966 17.697 -8.892 1.00 . A A . 71 LEU CA 1 1
5 5369 1 1 49 LEU CB C 1.564 18.403 -10.127 1.00 . A A . 71 LEU CB 1 1
5 5370 1 1 49 LEU CD1 C 3.407 19.642 -11.265 1.00 . A A . 71 LEU CD1 1 1
5 5371 1 1 49 LEU CD2 C 3.009 20.092 -8.864 1.00 . A A . 71 LEU CD2 1 1
5 5372 1 1 49 LEU CG C 2.969 19.007 -9.945 1.00 . A A . 71 LEU CG 1 1
5 5373 1 1 49 LEU H H 2.099 15.920 -9.163 1.00 . A A . 71 LEU H 1 1
5 5374 1 1 49 LEU HA H 0.887 18.429 -8.089 1.00 . A A . 71 LEU HA 1 1
5 5375 1 1 49 LEU HB2 H 1.573 17.688 -10.954 1.00 . A A . 71 LEU HB2 1 1
5 5376 1 1 49 LEU HB3 H 0.892 19.215 -10.416 1.00 . A A . 71 LEU HB3 1 1
5 5377 1 1 49 LEU HD11 H 2.727 20.452 -11.540 1.00 . A A . 71 LEU HD11 1 1
5 5378 1 1 49 LEU HD12 H 3.402 18.891 -12.056 1.00 . A A . 71 LEU HD12 1 1
5 5379 1 1 49 LEU HD13 H 4.419 20.036 -11.172 1.00 . A A . 71 LEU HD13 1 1
5 5380 1 1 49 LEU HD21 H 4.010 20.518 -8.813 1.00 . A A . 71 LEU HD21 1 1
5 5381 1 1 49 LEU HD22 H 2.769 19.662 -7.892 1.00 . A A . 71 LEU HD22 1 1
5 5382 1 1 49 LEU HD23 H 2.291 20.878 -9.100 1.00 . A A . 71 LEU HD23 1 1
5 5383 1 1 49 LEU HG H 3.680 18.220 -9.686 1.00 . A A . 71 LEU HG 1 1
5 5384 1 1 49 LEU N N 1.834 16.591 -8.460 1.00 . A A . 71 LEU N 1 1
5 5385 1 1 49 LEU O O -1.004 17.447 -10.231 1.00 . A A . 71 LEU O 1 1
5 5386 1 1 50 TYR C C -3.359 16.692 -7.285 1.00 . A A . 72 TYR C 1 1
5 5387 1 1 50 TYR CA C -2.449 16.017 -8.302 1.00 . A A . 72 TYR CA 1 1
5 5388 1 1 50 TYR CB C -2.471 14.500 -8.102 1.00 . A A . 72 TYR CB 1 1
5 5389 1 1 50 TYR CD1 C -3.134 13.703 -10.387 1.00 . A A . 72 TYR CD1 1 1
5 5390 1 1 50 TYR CD2 C -0.885 13.194 -9.590 1.00 . A A . 72 TYR CD2 1 1
5 5391 1 1 50 TYR CE1 C -2.855 13.060 -11.602 1.00 . A A . 72 TYR CE1 1 1
5 5392 1 1 50 TYR CE2 C -0.598 12.552 -10.811 1.00 . A A . 72 TYR CE2 1 1
5 5393 1 1 50 TYR CG C -2.154 13.762 -9.380 1.00 . A A . 72 TYR CG 1 1
5 5394 1 1 50 TYR CZ C -1.590 12.481 -11.817 1.00 . A A . 72 TYR CZ 1 1
5 5395 1 1 50 TYR H H -0.629 16.446 -7.297 1.00 . A A . 72 TYR H 1 1
5 5396 1 1 50 TYR HA H -2.864 16.224 -9.288 1.00 . A A . 72 TYR HA 1 1
5 5397 1 1 50 TYR HB2 H -1.778 14.216 -7.310 1.00 . A A . 72 TYR HB2 1 1
5 5398 1 1 50 TYR HB3 H -3.469 14.193 -7.783 1.00 . A A . 72 TYR HB3 1 1
5 5399 1 1 50 TYR HD1 H -4.101 14.173 -10.243 1.00 . A A . 72 TYR HD1 1 1
5 5400 1 1 50 TYR HD2 H -0.130 13.271 -8.826 1.00 . A A . 72 TYR HD2 1 1
5 5401 1 1 50 TYR HE1 H -3.606 13.021 -12.376 1.00 . A A . 72 TYR HE1 1 1
5 5402 1 1 50 TYR HE2 H 0.373 12.122 -10.984 1.00 . A A . 72 TYR HE2 1 1
5 5403 1 1 50 TYR HH H -0.400 11.628 -13.091 1.00 . A A . 72 TYR HH 1 1
5 5404 1 1 50 TYR N N -1.073 16.519 -8.199 1.00 . A A . 72 TYR N 1 1
5 5405 1 1 50 TYR O O -2.907 17.046 -6.193 1.00 . A A . 72 TYR O 1 1
5 5406 1 1 50 TYR OH O -1.318 11.884 -13.003 1.00 . A A . 72 TYR OH 1 1
5 5407 1 1 51 ILE C C -6.975 16.531 -6.952 1.00 . A A . 73 ILE C 1 1
5 5408 1 1 51 ILE CA C -5.691 17.360 -6.782 1.00 . A A . 73 ILE CA 1 1
5 5409 1 1 51 ILE CB C -5.954 18.873 -7.030 1.00 . A A . 73 ILE CB 1 1
5 5410 1 1 51 ILE CD1 C -7.090 20.635 -8.559 1.00 . A A . 73 ILE CD1 1 1
5 5411 1 1 51 ILE CG1 C -6.695 19.165 -8.353 1.00 . A A . 73 ILE CG1 1 1
5 5412 1 1 51 ILE CG2 C -4.650 19.689 -6.976 1.00 . A A . 73 ILE CG2 1 1
5 5413 1 1 51 ILE H H -4.934 16.483 -8.557 1.00 . A A . 73 ILE H 1 1
5 5414 1 1 51 ILE HA H -5.356 17.256 -5.754 1.00 . A A . 73 ILE HA 1 1
5 5415 1 1 51 ILE HB H -6.591 19.221 -6.216 1.00 . A A . 73 ILE HB 1 1
5 5416 1 1 51 ILE HD11 H -7.709 20.718 -9.453 1.00 . A A . 73 ILE HD11 1 1
5 5417 1 1 51 ILE HD12 H -7.658 20.993 -7.700 1.00 . A A . 73 ILE HD12 1 1
5 5418 1 1 51 ILE HD13 H -6.205 21.255 -8.698 1.00 . A A . 73 ILE HD13 1 1
5 5419 1 1 51 ILE HG12 H -6.074 18.852 -9.190 1.00 . A A . 73 ILE HG12 1 1
5 5420 1 1 51 ILE HG13 H -7.617 18.588 -8.372 1.00 . A A . 73 ILE HG13 1 1
5 5421 1 1 51 ILE HG21 H -4.878 20.750 -6.906 1.00 . A A . 73 ILE HG21 1 1
5 5422 1 1 51 ILE HG22 H -4.076 19.403 -6.095 1.00 . A A . 73 ILE HG22 1 1
5 5423 1 1 51 ILE HG23 H -4.047 19.510 -7.866 1.00 . A A . 73 ILE HG23 1 1
5 5424 1 1 51 ILE N N -4.634 16.839 -7.652 1.00 . A A . 73 ILE N 1 1
5 5425 1 1 51 ILE O O -7.138 15.818 -7.947 1.00 . A A . 73 ILE O 1 1
5 5426 1 1 52 CYS C C -10.194 16.884 -6.931 1.00 . A A . 74 CYS C 1 1
5 5427 1 1 52 CYS CA C -9.226 16.026 -6.094 1.00 . A A . 74 CYS CA 1 1
5 5428 1 1 52 CYS CB C -9.720 15.759 -4.669 1.00 . A A . 74 CYS CB 1 1
5 5429 1 1 52 CYS H H -7.665 17.122 -5.156 1.00 . A A . 74 CYS H 1 1
5 5430 1 1 52 CYS HA H -9.148 15.069 -6.600 1.00 . A A . 74 CYS HA 1 1
5 5431 1 1 52 CYS HB2 H -10.649 15.186 -4.712 1.00 . A A . 74 CYS HB2 1 1
5 5432 1 1 52 CYS HB3 H -8.994 15.119 -4.165 1.00 . A A . 74 CYS HB3 1 1
5 5433 1 1 52 CYS N N -7.902 16.634 -6.003 1.00 . A A . 74 CYS N 1 1
5 5434 1 1 52 CYS O O -10.038 18.107 -7.037 1.00 . A A . 74 CYS O 1 1
5 5435 1 1 52 CYS SG S -9.963 17.300 -3.760 1.00 . A A . 74 CYS SG 1 1
5 5436 1 1 53 ASP C C -13.025 18.030 -7.449 1.00 . A A . 75 ASP C 1 1
5 5437 1 1 53 ASP CA C -12.227 17.016 -8.305 1.00 . A A . 75 ASP CA 1 1
5 5438 1 1 53 ASP CB C -13.151 16.063 -9.084 1.00 . A A . 75 ASP CB 1 1
5 5439 1 1 53 ASP CG C -13.500 16.688 -10.439 1.00 . A A . 75 ASP CG 1 1
5 5440 1 1 53 ASP H H -11.310 15.265 -7.438 1.00 . A A . 75 ASP H 1 1
5 5441 1 1 53 ASP HA H -11.670 17.592 -9.047 1.00 . A A . 75 ASP HA 1 1
5 5442 1 1 53 ASP HB2 H -12.634 15.117 -9.263 1.00 . A A . 75 ASP HB2 1 1
5 5443 1 1 53 ASP HB3 H -14.057 15.855 -8.508 1.00 . A A . 75 ASP HB3 1 1
5 5444 1 1 53 ASP N N -11.232 16.270 -7.511 1.00 . A A . 75 ASP N 1 1
5 5445 1 1 53 ASP O O -13.442 19.089 -7.923 1.00 . A A . 75 ASP O 1 1
5 5446 1 1 53 ASP OD1 O -12.647 16.605 -11.351 1.00 . A A . 75 ASP OD1 1 1
5 5447 1 1 53 ASP OD2 O -14.548 17.367 -10.546 1.00 . A A . 75 ASP OD2 1 1
5 5448 1 1 54 PHE C C -12.976 19.989 -5.134 1.00 . A A . 76 PHE C 1 1
5 5449 1 1 54 PHE CA C -13.753 18.662 -5.159 1.00 . A A . 76 PHE CA 1 1
5 5450 1 1 54 PHE CB C -13.741 17.957 -3.789 1.00 . A A . 76 PHE CB 1 1
5 5451 1 1 54 PHE CD1 C -14.570 19.807 -2.254 1.00 . A A . 76 PHE CD1 1 1
5 5452 1 1 54 PHE CD2 C -15.807 17.715 -2.350 1.00 . A A . 76 PHE CD2 1 1
5 5453 1 1 54 PHE CE1 C -15.494 20.307 -1.319 1.00 . A A . 76 PHE CE1 1 1
5 5454 1 1 54 PHE CE2 C -16.726 18.213 -1.411 1.00 . A A . 76 PHE CE2 1 1
5 5455 1 1 54 PHE CG C -14.726 18.510 -2.778 1.00 . A A . 76 PHE CG 1 1
5 5456 1 1 54 PHE CZ C -16.571 19.511 -0.894 1.00 . A A . 76 PHE CZ 1 1
5 5457 1 1 54 PHE H H -12.702 16.917 -5.808 1.00 . A A . 76 PHE H 1 1
5 5458 1 1 54 PHE HA H -14.791 18.873 -5.431 1.00 . A A . 76 PHE HA 1 1
5 5459 1 1 54 PHE HB2 H -13.975 16.903 -3.943 1.00 . A A . 76 PHE HB2 1 1
5 5460 1 1 54 PHE HB3 H -12.743 17.995 -3.358 1.00 . A A . 76 PHE HB3 1 1
5 5461 1 1 54 PHE HD1 H -13.751 20.435 -2.570 1.00 . A A . 76 PHE HD1 1 1
5 5462 1 1 54 PHE HD2 H -15.937 16.716 -2.745 1.00 . A A . 76 PHE HD2 1 1
5 5463 1 1 54 PHE HE1 H -15.383 21.310 -0.935 1.00 . A A . 76 PHE HE1 1 1
5 5464 1 1 54 PHE HE2 H -17.554 17.598 -1.090 1.00 . A A . 76 PHE HE2 1 1
5 5465 1 1 54 PHE HZ H -17.277 19.896 -0.174 1.00 . A A . 76 PHE HZ 1 1
5 5466 1 1 54 PHE N N -13.150 17.757 -6.144 1.00 . A A . 76 PHE N 1 1
5 5467 1 1 54 PHE O O -13.545 21.065 -5.326 1.00 . A A . 76 PHE O 1 1
5 5468 1 1 55 HIS C C -10.657 21.685 -6.458 1.00 . A A . 77 HIS C 1 1
5 5469 1 1 55 HIS CA C -10.781 21.095 -5.051 1.00 . A A . 77 HIS CA 1 1
5 5470 1 1 55 HIS CB C -9.399 20.783 -4.467 1.00 . A A . 77 HIS CB 1 1
5 5471 1 1 55 HIS CD2 C -9.799 22.123 -2.323 1.00 . A A . 77 HIS CD2 1 1
5 5472 1 1 55 HIS CE1 C -8.701 20.913 -0.844 1.00 . A A . 77 HIS CE1 1 1
5 5473 1 1 55 HIS CG C -9.278 21.040 -2.967 1.00 . A A . 77 HIS CG 1 1
5 5474 1 1 55 HIS H H -11.219 18.996 -4.906 1.00 . A A . 77 HIS H 1 1
5 5475 1 1 55 HIS HA H -11.256 21.879 -4.464 1.00 . A A . 77 HIS HA 1 1
5 5476 1 1 55 HIS HB2 H -9.131 19.755 -4.694 1.00 . A A . 77 HIS HB2 1 1
5 5477 1 1 55 HIS HB3 H -8.673 21.390 -5.012 1.00 . A A . 77 HIS HB3 1 1
5 5478 1 1 55 HIS HD2 H -10.374 22.929 -2.756 1.00 . A A . 77 HIS HD2 1 1
5 5479 1 1 55 HIS HE1 H -8.272 20.601 0.101 1.00 . A A . 77 HIS HE1 1 1
5 5480 1 1 55 HIS HE2 H -9.684 22.710 -0.276 1.00 . A A . 77 HIS HE2 1 1
5 5481 1 1 55 HIS N N -11.646 19.917 -4.981 1.00 . A A . 77 HIS N 1 1
5 5482 1 1 55 HIS ND1 N -8.569 20.262 -2.021 1.00 . A A . 77 HIS ND1 1 1
5 5483 1 1 55 HIS NE2 N -9.437 22.023 -1.005 1.00 . A A . 77 HIS NE2 1 1
5 5484 1 1 55 HIS O O -10.489 22.900 -6.580 1.00 . A A . 77 HIS O 1 1
5 5485 1 1 56 LYS C C -11.933 22.386 -9.063 1.00 . A A . 78 LYS C 1 1
5 5486 1 1 56 LYS CA C -10.805 21.364 -8.907 1.00 . A A . 78 LYS CA 1 1
5 5487 1 1 56 LYS CB C -10.986 20.198 -9.897 1.00 . A A . 78 LYS CB 1 1
5 5488 1 1 56 LYS CD C -11.624 19.587 -12.312 1.00 . A A . 78 LYS CD 1 1
5 5489 1 1 56 LYS CE C -13.126 19.371 -12.063 1.00 . A A . 78 LYS CE 1 1
5 5490 1 1 56 LYS CG C -10.978 20.627 -11.380 1.00 . A A . 78 LYS CG 1 1
5 5491 1 1 56 LYS H H -10.798 19.868 -7.345 1.00 . A A . 78 LYS H 1 1
5 5492 1 1 56 LYS HA H -9.866 21.876 -9.122 1.00 . A A . 78 LYS HA 1 1
5 5493 1 1 56 LYS HB2 H -10.204 19.457 -9.733 1.00 . A A . 78 LYS HB2 1 1
5 5494 1 1 56 LYS HB3 H -11.934 19.722 -9.685 1.00 . A A . 78 LYS HB3 1 1
5 5495 1 1 56 LYS HD2 H -11.467 19.874 -13.352 1.00 . A A . 78 LYS HD2 1 1
5 5496 1 1 56 LYS HD3 H -11.121 18.631 -12.160 1.00 . A A . 78 LYS HD3 1 1
5 5497 1 1 56 LYS HE2 H -13.416 18.416 -12.516 1.00 . A A . 78 LYS HE2 1 1
5 5498 1 1 56 LYS HE3 H -13.300 19.234 -10.991 1.00 . A A . 78 LYS HE3 1 1
5 5499 1 1 56 LYS HG2 H -11.513 21.563 -11.506 1.00 . A A . 78 LYS HG2 1 1
5 5500 1 1 56 LYS HG3 H -9.946 20.788 -11.689 1.00 . A A . 78 LYS HG3 1 1
5 5501 1 1 56 LYS HZ1 H -14.942 20.276 -12.259 1.00 . A A . 78 LYS HZ1 1 1
5 5502 1 1 56 LYS HZ2 H -14.001 20.426 -13.591 1.00 . A A . 78 LYS HZ2 1 1
5 5503 1 1 56 LYS HZ3 H -13.694 21.367 -12.282 1.00 . A A . 78 LYS HZ3 1 1
5 5504 1 1 56 LYS N N -10.769 20.869 -7.518 1.00 . A A . 78 LYS N 1 1
5 5505 1 1 56 LYS NZ N -14.000 20.444 -12.585 1.00 . A A . 78 LYS NZ 1 1
5 5506 1 1 56 LYS O O -11.685 23.480 -9.569 1.00 . A A . 78 LYS O 1 1
5 5507 1 1 57 ASN C C -13.978 24.252 -7.804 1.00 . A A . 79 ASN C 1 1
5 5508 1 1 57 ASN CA C -14.273 23.007 -8.653 1.00 . A A . 79 ASN CA 1 1
5 5509 1 1 57 ASN CB C -15.589 22.317 -8.244 1.00 . A A . 79 ASN CB 1 1
5 5510 1 1 57 ASN CG C -16.818 23.116 -8.676 1.00 . A A . 79 ASN CG 1 1
5 5511 1 1 57 ASN H H -13.283 21.149 -8.182 1.00 . A A . 79 ASN H 1 1
5 5512 1 1 57 ASN HA H -14.385 23.357 -9.682 1.00 . A A . 79 ASN HA 1 1
5 5513 1 1 57 ASN HB2 H -15.628 21.327 -8.703 1.00 . A A . 79 ASN HB2 1 1
5 5514 1 1 57 ASN HB3 H -15.624 22.185 -7.162 1.00 . A A . 79 ASN HB3 1 1
5 5515 1 1 57 ASN HD21 H -17.656 21.521 -9.571 1.00 . A A . 79 ASN HD21 1 1
5 5516 1 1 57 ASN HD22 H -18.530 23.054 -9.660 1.00 . A A . 79 ASN HD22 1 1
5 5517 1 1 57 ASN N N -13.150 22.063 -8.611 1.00 . A A . 79 ASN N 1 1
5 5518 1 1 57 ASN ND2 N -17.732 22.505 -9.393 1.00 . A A . 79 ASN ND2 1 1
5 5519 1 1 57 ASN O O -14.148 25.364 -8.294 1.00 . A A . 79 ASN O 1 1
5 5520 1 1 57 ASN OD1 O -16.965 24.298 -8.416 1.00 . A A . 79 ASN OD1 1 1
5 5521 1 1 58 PHE C C -12.259 26.311 -6.377 1.00 . A A . 80 PHE C 1 1
5 5522 1 1 58 PHE CA C -13.156 25.253 -5.709 1.00 . A A . 80 PHE CA 1 1
5 5523 1 1 58 PHE CB C -12.544 24.756 -4.389 1.00 . A A . 80 PHE CB 1 1
5 5524 1 1 58 PHE CD1 C -13.441 26.624 -2.923 1.00 . A A . 80 PHE CD1 1 1
5 5525 1 1 58 PHE CD2 C -11.084 26.034 -2.749 1.00 . A A . 80 PHE CD2 1 1
5 5526 1 1 58 PHE CE1 C -13.278 27.584 -1.909 1.00 . A A . 80 PHE CE1 1 1
5 5527 1 1 58 PHE CE2 C -10.927 26.985 -1.727 1.00 . A A . 80 PHE CE2 1 1
5 5528 1 1 58 PHE CG C -12.345 25.843 -3.347 1.00 . A A . 80 PHE CG 1 1
5 5529 1 1 58 PHE CZ C -12.022 27.755 -1.302 1.00 . A A . 80 PHE CZ 1 1
5 5530 1 1 58 PHE H H -13.313 23.172 -6.216 1.00 . A A . 80 PHE H 1 1
5 5531 1 1 58 PHE HA H -14.101 25.744 -5.478 1.00 . A A . 80 PHE HA 1 1
5 5532 1 1 58 PHE HB2 H -13.199 23.996 -3.959 1.00 . A A . 80 PHE HB2 1 1
5 5533 1 1 58 PHE HB3 H -11.584 24.284 -4.599 1.00 . A A . 80 PHE HB3 1 1
5 5534 1 1 58 PHE HD1 H -14.421 26.456 -3.343 1.00 . A A . 80 PHE HD1 1 1
5 5535 1 1 58 PHE HD2 H -10.242 25.414 -3.021 1.00 . A A . 80 PHE HD2 1 1
5 5536 1 1 58 PHE HE1 H -14.129 28.141 -1.544 1.00 . A A . 80 PHE HE1 1 1
5 5537 1 1 58 PHE HE2 H -9.987 27.057 -1.200 1.00 . A A . 80 PHE HE2 1 1
5 5538 1 1 58 PHE HZ H -11.910 28.422 -0.460 1.00 . A A . 80 PHE HZ 1 1
5 5539 1 1 58 PHE N N -13.456 24.107 -6.578 1.00 . A A . 80 PHE N 1 1
5 5540 1 1 58 PHE O O -12.611 27.494 -6.382 1.00 . A A . 80 PHE O 1 1
5 5541 1 1 59 ILE C C -10.854 27.418 -8.975 1.00 . A A . 81 ILE C 1 1
5 5542 1 1 59 ILE CA C -10.226 26.824 -7.689 1.00 . A A . 81 ILE CA 1 1
5 5543 1 1 59 ILE CB C -8.862 26.146 -7.950 1.00 . A A . 81 ILE CB 1 1
5 5544 1 1 59 ILE CD1 C -7.078 24.602 -6.889 1.00 . A A . 81 ILE CD1 1 1
5 5545 1 1 59 ILE CG1 C -8.266 25.543 -6.652 1.00 . A A . 81 ILE CG1 1 1
5 5546 1 1 59 ILE CG2 C -7.893 27.208 -8.505 1.00 . A A . 81 ILE CG2 1 1
5 5547 1 1 59 ILE H H -10.927 24.909 -6.993 1.00 . A A . 81 ILE H 1 1
5 5548 1 1 59 ILE HA H -10.019 27.645 -7.001 1.00 . A A . 81 ILE HA 1 1
5 5549 1 1 59 ILE HB H -8.995 25.351 -8.684 1.00 . A A . 81 ILE HB 1 1
5 5550 1 1 59 ILE HD11 H -6.772 24.165 -5.939 1.00 . A A . 81 ILE HD11 1 1
5 5551 1 1 59 ILE HD12 H -7.371 23.800 -7.568 1.00 . A A . 81 ILE HD12 1 1
5 5552 1 1 59 ILE HD13 H -6.234 25.143 -7.307 1.00 . A A . 81 ILE HD13 1 1
5 5553 1 1 59 ILE HG12 H -7.956 26.352 -5.992 1.00 . A A . 81 ILE HG12 1 1
5 5554 1 1 59 ILE HG13 H -9.019 24.960 -6.123 1.00 . A A . 81 ILE HG13 1 1
5 5555 1 1 59 ILE HG21 H -7.898 28.093 -7.866 1.00 . A A . 81 ILE HG21 1 1
5 5556 1 1 59 ILE HG22 H -6.877 26.830 -8.544 1.00 . A A . 81 ILE HG22 1 1
5 5557 1 1 59 ILE HG23 H -8.186 27.500 -9.513 1.00 . A A . 81 ILE HG23 1 1
5 5558 1 1 59 ILE N N -11.156 25.900 -7.016 1.00 . A A . 81 ILE N 1 1
5 5559 1 1 59 ILE O O -10.613 28.576 -9.319 1.00 . A A . 81 ILE O 1 1
5 5560 1 1 60 GLN C C -13.568 28.129 -10.450 1.00 . A A . 82 GLN C 1 1
5 5561 1 1 60 GLN CA C -12.451 27.141 -10.835 1.00 . A A . 82 GLN CA 1 1
5 5562 1 1 60 GLN CB C -13.019 25.943 -11.619 1.00 . A A . 82 GLN CB 1 1
5 5563 1 1 60 GLN CD C -12.347 23.915 -13.070 1.00 . A A . 82 GLN CD 1 1
5 5564 1 1 60 GLN CG C -11.889 25.164 -12.316 1.00 . A A . 82 GLN CG 1 1
5 5565 1 1 60 GLN H H -11.873 25.708 -9.343 1.00 . A A . 82 GLN H 1 1
5 5566 1 1 60 GLN HA H -11.765 27.689 -11.482 1.00 . A A . 82 GLN HA 1 1
5 5567 1 1 60 GLN HB2 H -13.566 25.289 -10.941 1.00 . A A . 82 GLN HB2 1 1
5 5568 1 1 60 GLN HB3 H -13.710 26.312 -12.378 1.00 . A A . 82 GLN HB3 1 1
5 5569 1 1 60 GLN HE21 H -11.043 24.234 -14.573 1.00 . A A . 82 GLN HE21 1 1
5 5570 1 1 60 GLN HE22 H -12.124 22.859 -14.734 1.00 . A A . 82 GLN HE22 1 1
5 5571 1 1 60 GLN HG2 H -11.402 25.840 -13.020 1.00 . A A . 82 GLN HG2 1 1
5 5572 1 1 60 GLN HG3 H -11.137 24.858 -11.590 1.00 . A A . 82 GLN HG3 1 1
5 5573 1 1 60 GLN N N -11.703 26.654 -9.667 1.00 . A A . 82 GLN N 1 1
5 5574 1 1 60 GLN NE2 N -11.766 23.641 -14.217 1.00 . A A . 82 GLN NE2 1 1
5 5575 1 1 60 GLN O O -13.856 29.056 -11.207 1.00 . A A . 82 GLN O 1 1
5 5576 1 1 60 GLN OE1 O -13.210 23.141 -12.676 1.00 . A A . 82 GLN OE1 1 1
5 5577 1 1 61 SER C C -14.643 30.205 -8.306 1.00 . A A . 83 SER C 1 1
5 5578 1 1 61 SER CA C -15.210 28.840 -8.705 1.00 . A A . 83 SER CA 1 1
5 5579 1 1 61 SER CB C -15.842 28.124 -7.499 1.00 . A A . 83 SER CB 1 1
5 5580 1 1 61 SER H H -13.940 27.122 -8.752 1.00 . A A . 83 SER H 1 1
5 5581 1 1 61 SER HA H -15.985 29.004 -9.453 1.00 . A A . 83 SER HA 1 1
5 5582 1 1 61 SER HB2 H -16.296 27.193 -7.846 1.00 . A A . 83 SER HB2 1 1
5 5583 1 1 61 SER HB3 H -15.067 27.874 -6.777 1.00 . A A . 83 SER HB3 1 1
5 5584 1 1 61 SER HG H -17.548 28.295 -6.622 1.00 . A A . 83 SER HG 1 1
5 5585 1 1 61 SER N N -14.180 27.963 -9.273 1.00 . A A . 83 SER N 1 1
5 5586 1 1 61 SER O O -15.198 31.241 -8.675 1.00 . A A . 83 SER O 1 1
5 5587 1 1 61 SER OG O -16.834 28.907 -6.850 1.00 . A A . 83 SER OG 1 1
5 5588 1 1 62 VAL C C -12.327 32.390 -8.254 1.00 . A A . 84 VAL C 1 1
5 5589 1 1 62 VAL CA C -12.871 31.507 -7.129 1.00 . A A . 84 VAL CA 1 1
5 5590 1 1 62 VAL CB C -11.760 31.258 -6.100 1.00 . A A . 84 VAL CB 1 1
5 5591 1 1 62 VAL CG1 C -12.329 30.639 -4.817 1.00 . A A . 84 VAL CG1 1 1
5 5592 1 1 62 VAL CG2 C -10.657 30.382 -6.691 1.00 . A A . 84 VAL CG2 1 1
5 5593 1 1 62 VAL H H -13.082 29.364 -7.316 1.00 . A A . 84 VAL H 1 1
5 5594 1 1 62 VAL HA H -13.624 32.124 -6.652 1.00 . A A . 84 VAL HA 1 1
5 5595 1 1 62 VAL HB H -11.324 32.214 -5.820 1.00 . A A . 84 VAL HB 1 1
5 5596 1 1 62 VAL HG11 H -11.526 30.478 -4.098 1.00 . A A . 84 VAL HG11 1 1
5 5597 1 1 62 VAL HG12 H -13.062 31.309 -4.370 1.00 . A A . 84 VAL HG12 1 1
5 5598 1 1 62 VAL HG13 H -12.792 29.675 -5.024 1.00 . A A . 84 VAL HG13 1 1
5 5599 1 1 62 VAL HG21 H -10.170 30.880 -7.529 1.00 . A A . 84 VAL HG21 1 1
5 5600 1 1 62 VAL HG22 H -9.906 30.149 -5.947 1.00 . A A . 84 VAL HG22 1 1
5 5601 1 1 62 VAL HG23 H -11.094 29.452 -7.026 1.00 . A A . 84 VAL HG23 1 1
5 5602 1 1 62 VAL N N -13.518 30.248 -7.576 1.00 . A A . 84 VAL N 1 1
5 5603 1 1 62 VAL O O -12.131 33.582 -8.024 1.00 . A A . 84 VAL O 1 1
5 5604 1 1 63 ARG C C -12.826 33.525 -11.152 1.00 . A A . 85 ARG C 1 1
5 5605 1 1 63 ARG CA C -11.722 32.575 -10.666 1.00 . A A . 85 ARG CA 1 1
5 5606 1 1 63 ARG CB C -11.372 31.525 -11.749 1.00 . A A . 85 ARG CB 1 1
5 5607 1 1 63 ARG CD C -11.297 32.683 -14.085 1.00 . A A . 85 ARG CD 1 1
5 5608 1 1 63 ARG CG C -10.521 32.033 -12.928 1.00 . A A . 85 ARG CG 1 1
5 5609 1 1 63 ARG CZ C -11.979 31.151 -15.934 1.00 . A A . 85 ARG CZ 1 1
5 5610 1 1 63 ARG H H -12.254 30.834 -9.530 1.00 . A A . 85 ARG H 1 1
5 5611 1 1 63 ARG HA H -10.844 33.183 -10.447 1.00 . A A . 85 ARG HA 1 1
5 5612 1 1 63 ARG HB2 H -10.793 30.732 -11.273 1.00 . A A . 85 ARG HB2 1 1
5 5613 1 1 63 ARG HB3 H -12.285 31.061 -12.124 1.00 . A A . 85 ARG HB3 1 1
5 5614 1 1 63 ARG HD2 H -11.878 33.523 -13.723 1.00 . A A . 85 ARG HD2 1 1
5 5615 1 1 63 ARG HD3 H -10.573 33.097 -14.788 1.00 . A A . 85 ARG HD3 1 1
5 5616 1 1 63 ARG HE H -13.127 31.624 -14.362 1.00 . A A . 85 ARG HE 1 1
5 5617 1 1 63 ARG HG2 H -9.787 32.747 -12.551 1.00 . A A . 85 ARG HG2 1 1
5 5618 1 1 63 ARG HG3 H -9.970 31.184 -13.334 1.00 . A A . 85 ARG HG3 1 1
5 5619 1 1 63 ARG HH11 H -10.061 31.677 -16.049 1.00 . A A . 85 ARG HH11 1 1
5 5620 1 1 63 ARG HH12 H -10.671 30.765 -17.408 1.00 . A A . 85 ARG HH12 1 1
5 5621 1 1 63 ARG HH21 H -13.831 30.441 -16.119 1.00 . A A . 85 ARG HH21 1 1
5 5622 1 1 63 ARG HH22 H -12.765 30.082 -17.448 1.00 . A A . 85 ARG HH22 1 1
5 5623 1 1 63 ARG N N -12.116 31.835 -9.453 1.00 . A A . 85 ARG N 1 1
5 5624 1 1 63 ARG NE N -12.206 31.747 -14.777 1.00 . A A . 85 ARG NE 1 1
5 5625 1 1 63 ARG NH1 N -10.810 31.197 -16.515 1.00 . A A . 85 ARG NH1 1 1
5 5626 1 1 63 ARG NH2 N -12.918 30.484 -16.542 1.00 . A A . 85 ARG NH2 1 1
5 5627 1 1 63 ARG O O -12.547 34.554 -11.768 1.00 . A A . 85 ARG O 1 1
5 5628 1 1 64 ASN C C -15.739 35.038 -10.501 1.00 . A A . 86 ASN C 1 1
5 5629 1 1 64 ASN CA C -15.251 33.890 -11.398 1.00 . A A . 86 ASN CA 1 1
5 5630 1 1 64 ASN CB C -16.350 32.859 -11.689 1.00 . A A . 86 ASN CB 1 1
5 5631 1 1 64 ASN CG C -15.848 31.666 -12.507 1.00 . A A . 86 ASN CG 1 1
5 5632 1 1 64 ASN H H -14.239 32.381 -10.282 1.00 . A A . 86 ASN H 1 1
5 5633 1 1 64 ASN HA H -14.968 34.330 -12.356 1.00 . A A . 86 ASN HA 1 1
5 5634 1 1 64 ASN HB2 H -16.739 32.525 -10.728 1.00 . A A . 86 ASN HB2 1 1
5 5635 1 1 64 ASN HB3 H -17.162 33.334 -12.236 1.00 . A A . 86 ASN HB3 1 1
5 5636 1 1 64 ASN HD21 H -16.962 30.379 -11.431 1.00 . A A . 86 ASN HD21 1 1
5 5637 1 1 64 ASN HD22 H -15.773 29.686 -12.510 1.00 . A A . 86 ASN HD22 1 1
5 5638 1 1 64 ASN N N -14.085 33.189 -10.871 1.00 . A A . 86 ASN N 1 1
5 5639 1 1 64 ASN ND2 N -16.297 30.479 -12.176 1.00 . A A . 86 ASN ND2 1 1
5 5640 1 1 64 ASN O O -15.538 35.074 -9.286 1.00 . A A . 86 ASN O 1 1
5 5641 1 1 64 ASN OD1 O -15.034 31.784 -13.419 1.00 . A A . 86 ASN OD1 1 1
5 5642 1 1 65 LYS C C -18.095 37.073 -9.557 1.00 . A A . 87 LYS C 1 1
5 5643 1 1 65 LYS CA C -16.873 37.240 -10.479 1.00 . A A . 87 LYS CA 1 1
5 5644 1 1 65 LYS CB C -17.052 38.355 -11.535 1.00 . A A . 87 LYS CB 1 1
5 5645 1 1 65 LYS CD C -14.835 38.015 -12.883 1.00 . A A . 87 LYS CD 1 1
5 5646 1 1 65 LYS CE C -13.610 38.726 -13.482 1.00 . A A . 87 LYS CE 1 1
5 5647 1 1 65 LYS CG C -15.745 38.966 -12.083 1.00 . A A . 87 LYS CG 1 1
5 5648 1 1 65 LYS H H -16.670 35.852 -12.093 1.00 . A A . 87 LYS H 1 1
5 5649 1 1 65 LYS HA H -16.060 37.526 -9.816 1.00 . A A . 87 LYS HA 1 1
5 5650 1 1 65 LYS HB2 H -17.661 37.981 -12.360 1.00 . A A . 87 LYS HB2 1 1
5 5651 1 1 65 LYS HB3 H -17.603 39.175 -11.071 1.00 . A A . 87 LYS HB3 1 1
5 5652 1 1 65 LYS HD2 H -14.451 37.246 -12.212 1.00 . A A . 87 LYS HD2 1 1
5 5653 1 1 65 LYS HD3 H -15.409 37.529 -13.676 1.00 . A A . 87 LYS HD3 1 1
5 5654 1 1 65 LYS HE2 H -13.112 39.289 -12.685 1.00 . A A . 87 LYS HE2 1 1
5 5655 1 1 65 LYS HE3 H -12.907 37.960 -13.827 1.00 . A A . 87 LYS HE3 1 1
5 5656 1 1 65 LYS HG2 H -16.025 39.799 -12.728 1.00 . A A . 87 LYS HG2 1 1
5 5657 1 1 65 LYS HG3 H -15.174 39.373 -11.247 1.00 . A A . 87 LYS HG3 1 1
5 5658 1 1 65 LYS HZ1 H -14.335 39.095 -15.389 1.00 . A A . 87 LYS HZ1 1 1
5 5659 1 1 65 LYS HZ2 H -13.126 40.105 -14.944 1.00 . A A . 87 LYS HZ2 1 1
5 5660 1 1 65 LYS HZ3 H -14.631 40.321 -14.327 1.00 . A A . 87 LYS HZ3 1 1
5 5661 1 1 65 LYS N N -16.442 35.992 -11.120 1.00 . A A . 87 LYS N 1 1
5 5662 1 1 65 LYS NZ N -13.955 39.624 -14.613 1.00 . A A . 87 LYS NZ 1 1
5 5663 1 1 65 LYS O O -19.193 37.511 -9.885 1.00 . A A . 87 LYS O 1 1
5 5664 1 1 66 ARG C C -19.459 37.542 -6.631 1.00 . A A . 88 ARG C 1 1
5 5665 1 1 66 ARG CA C -18.870 36.261 -7.283 1.00 . A A . 88 ARG CA 1 1
5 5666 1 1 66 ARG CB C -18.294 35.251 -6.260 1.00 . A A . 88 ARG CB 1 1
5 5667 1 1 66 ARG CD C -16.596 34.715 -4.413 1.00 . A A . 88 ARG CD 1 1
5 5668 1 1 66 ARG CG C -17.000 35.683 -5.540 1.00 . A A . 88 ARG CG 1 1
5 5669 1 1 66 ARG CZ C -16.583 32.294 -5.111 1.00 . A A . 88 ARG CZ 1 1
5 5670 1 1 66 ARG H H -16.974 36.043 -8.272 1.00 . A A . 88 ARG H 1 1
5 5671 1 1 66 ARG HA H -19.737 35.767 -7.727 1.00 . A A . 88 ARG HA 1 1
5 5672 1 1 66 ARG HB2 H -19.062 35.051 -5.509 1.00 . A A . 88 ARG HB2 1 1
5 5673 1 1 66 ARG HB3 H -18.099 34.313 -6.782 1.00 . A A . 88 ARG HB3 1 1
5 5674 1 1 66 ARG HD2 H -15.857 35.221 -3.788 1.00 . A A . 88 ARG HD2 1 1
5 5675 1 1 66 ARG HD3 H -17.459 34.504 -3.781 1.00 . A A . 88 ARG HD3 1 1
5 5676 1 1 66 ARG HE H -15.008 33.499 -5.123 1.00 . A A . 88 ARG HE 1 1
5 5677 1 1 66 ARG HG2 H -16.183 35.763 -6.259 1.00 . A A . 88 ARG HG2 1 1
5 5678 1 1 66 ARG HG3 H -17.149 36.665 -5.092 1.00 . A A . 88 ARG HG3 1 1
5 5679 1 1 66 ARG HH11 H -18.424 32.863 -4.569 1.00 . A A . 88 ARG HH11 1 1
5 5680 1 1 66 ARG HH12 H -18.256 31.206 -5.091 1.00 . A A . 88 ARG HH12 1 1
5 5681 1 1 66 ARG HH21 H -14.913 31.367 -5.738 1.00 . A A . 88 ARG HH21 1 1
5 5682 1 1 66 ARG HH22 H -16.346 30.425 -5.843 1.00 . A A . 88 ARG HH22 1 1
5 5683 1 1 66 ARG N N -17.893 36.461 -8.383 1.00 . A A . 88 ARG N 1 1
5 5684 1 1 66 ARG NE N -15.989 33.462 -4.912 1.00 . A A . 88 ARG NE 1 1
5 5685 1 1 66 ARG NH1 N -17.859 32.110 -4.911 1.00 . A A . 88 ARG NH1 1 1
5 5686 1 1 66 ARG NH2 N -15.889 31.278 -5.534 1.00 . A A . 88 ARG NH2 1 1
5 5687 1 1 66 ARG O O -19.464 37.668 -5.411 1.00 . A A . 88 ARG O 1 1
5 5688 1 1 67 LYS C C -21.653 39.614 -5.892 1.00 . A A . 89 LYS C 1 1
5 5689 1 1 67 LYS CA C -20.583 39.773 -6.983 1.00 . A A . 89 LYS CA 1 1
5 5690 1 1 67 LYS CB C -21.204 40.513 -8.190 1.00 . A A . 89 LYS CB 1 1
5 5691 1 1 67 LYS CD C -19.852 42.689 -8.117 1.00 . A A . 89 LYS CD 1 1
5 5692 1 1 67 LYS CE C -19.285 43.837 -8.969 1.00 . A A . 89 LYS CE 1 1
5 5693 1 1 67 LYS CG C -20.269 41.465 -8.956 1.00 . A A . 89 LYS CG 1 1
5 5694 1 1 67 LYS H H -19.915 38.314 -8.425 1.00 . A A . 89 LYS H 1 1
5 5695 1 1 67 LYS HA H -19.813 40.394 -6.524 1.00 . A A . 89 LYS HA 1 1
5 5696 1 1 67 LYS HB2 H -21.606 39.779 -8.891 1.00 . A A . 89 LYS HB2 1 1
5 5697 1 1 67 LYS HB3 H -22.053 41.108 -7.845 1.00 . A A . 89 LYS HB3 1 1
5 5698 1 1 67 LYS HD2 H -20.703 43.058 -7.541 1.00 . A A . 89 LYS HD2 1 1
5 5699 1 1 67 LYS HD3 H -19.081 42.376 -7.409 1.00 . A A . 89 LYS HD3 1 1
5 5700 1 1 67 LYS HE2 H -18.733 44.509 -8.304 1.00 . A A . 89 LYS HE2 1 1
5 5701 1 1 67 LYS HE3 H -18.571 43.426 -9.691 1.00 . A A . 89 LYS HE3 1 1
5 5702 1 1 67 LYS HG2 H -19.380 40.924 -9.286 1.00 . A A . 89 LYS HG2 1 1
5 5703 1 1 67 LYS HG3 H -20.804 41.810 -9.841 1.00 . A A . 89 LYS HG3 1 1
5 5704 1 1 67 LYS HZ1 H -21.003 44.998 -8.995 1.00 . A A . 89 LYS HZ1 1 1
5 5705 1 1 67 LYS HZ2 H -20.866 44.025 -10.310 1.00 . A A . 89 LYS HZ2 1 1
5 5706 1 1 67 LYS HZ3 H -19.948 45.381 -10.185 1.00 . A A . 89 LYS HZ3 1 1
5 5707 1 1 67 LYS N N -19.965 38.498 -7.427 1.00 . A A . 89 LYS N 1 1
5 5708 1 1 67 LYS NZ N -20.350 44.609 -9.665 1.00 . A A . 89 LYS NZ 1 1
5 5709 1 1 67 LYS O O -21.713 40.437 -4.984 1.00 . A A . 89 LYS O 1 1
5 5710 1 1 68 ARG C C -22.939 37.588 -3.748 1.00 . A A . 90 ARG C 1 1
5 5711 1 1 68 ARG CA C -23.540 38.271 -4.983 1.00 . A A . 90 ARG CA 1 1
5 5712 1 1 68 ARG CB C -24.705 37.499 -5.634 1.00 . A A . 90 ARG CB 1 1
5 5713 1 1 68 ARG CD C -27.170 36.868 -5.374 1.00 . A A . 90 ARG CD 1 1
5 5714 1 1 68 ARG CG C -25.875 37.271 -4.655 1.00 . A A . 90 ARG CG 1 1
5 5715 1 1 68 ARG CZ C -28.769 38.003 -6.945 1.00 . A A . 90 ARG CZ 1 1
5 5716 1 1 68 ARG H H -22.376 37.946 -6.752 1.00 . A A . 90 ARG H 1 1
5 5717 1 1 68 ARG HA H -23.951 39.217 -4.619 1.00 . A A . 90 ARG HA 1 1
5 5718 1 1 68 ARG HB2 H -25.066 38.082 -6.483 1.00 . A A . 90 ARG HB2 1 1
5 5719 1 1 68 ARG HB3 H -24.353 36.535 -6.006 1.00 . A A . 90 ARG HB3 1 1
5 5720 1 1 68 ARG HD2 H -26.938 36.088 -6.103 1.00 . A A . 90 ARG HD2 1 1
5 5721 1 1 68 ARG HD3 H -27.857 36.451 -4.634 1.00 . A A . 90 ARG HD3 1 1
5 5722 1 1 68 ARG HE H -27.532 38.937 -5.703 1.00 . A A . 90 ARG HE 1 1
5 5723 1 1 68 ARG HG2 H -25.608 36.472 -3.962 1.00 . A A . 90 ARG HG2 1 1
5 5724 1 1 68 ARG HG3 H -26.059 38.175 -4.072 1.00 . A A . 90 ARG HG3 1 1
5 5725 1 1 68 ARG HH11 H -28.901 36.020 -7.023 1.00 . A A . 90 ARG HH11 1 1
5 5726 1 1 68 ARG HH12 H -29.993 36.873 -8.076 1.00 . A A . 90 ARG HH12 1 1
5 5727 1 1 68 ARG HH21 H -28.966 40.002 -7.056 1.00 . A A . 90 ARG HH21 1 1
5 5728 1 1 68 ARG HH22 H -29.989 39.088 -8.115 1.00 . A A . 90 ARG HH22 1 1
5 5729 1 1 68 ARG N N -22.502 38.583 -5.982 1.00 . A A . 90 ARG N 1 1
5 5730 1 1 68 ARG NE N -27.813 38.030 -6.032 1.00 . A A . 90 ARG NE 1 1
5 5731 1 1 68 ARG NH1 N -29.247 36.882 -7.405 1.00 . A A . 90 ARG NH1 1 1
5 5732 1 1 68 ARG NH2 N -29.263 39.115 -7.421 1.00 . A A . 90 ARG NH2 1 1
5 5733 1 1 68 ARG O O -23.071 36.382 -3.558 1.00 . A A . 90 ARG O 1 1
5 5734 1 1 69 LYS C C -22.829 37.744 -0.663 1.00 . A A . 91 LYS C 1 1
5 5735 1 1 69 LYS CA C -21.665 37.938 -1.650 1.00 . A A . 91 LYS CA 1 1
5 5736 1 1 69 LYS CB C -20.689 39.023 -1.162 1.00 . A A . 91 LYS CB 1 1
5 5737 1 1 69 LYS CD C -19.130 39.826 0.672 1.00 . A A . 91 LYS CD 1 1
5 5738 1 1 69 LYS CE C -18.559 39.479 2.055 1.00 . A A . 91 LYS CE 1 1
5 5739 1 1 69 LYS CG C -19.970 38.654 0.146 1.00 . A A . 91 LYS CG 1 1
5 5740 1 1 69 LYS H H -22.102 39.335 -3.217 1.00 . A A . 91 LYS H 1 1
5 5741 1 1 69 LYS HA H -21.143 36.989 -1.772 1.00 . A A . 91 LYS HA 1 1
5 5742 1 1 69 LYS HB2 H -19.938 39.195 -1.936 1.00 . A A . 91 LYS HB2 1 1
5 5743 1 1 69 LYS HB3 H -21.247 39.950 -1.013 1.00 . A A . 91 LYS HB3 1 1
5 5744 1 1 69 LYS HD2 H -18.320 40.037 -0.029 1.00 . A A . 91 LYS HD2 1 1
5 5745 1 1 69 LYS HD3 H -19.768 40.707 0.759 1.00 . A A . 91 LYS HD3 1 1
5 5746 1 1 69 LYS HE2 H -19.392 39.199 2.709 1.00 . A A . 91 LYS HE2 1 1
5 5747 1 1 69 LYS HE3 H -17.904 38.608 1.958 1.00 . A A . 91 LYS HE3 1 1
5 5748 1 1 69 LYS HG2 H -20.706 38.399 0.904 1.00 . A A . 91 LYS HG2 1 1
5 5749 1 1 69 LYS HG3 H -19.327 37.789 -0.024 1.00 . A A . 91 LYS HG3 1 1
5 5750 1 1 69 LYS HZ1 H -18.425 41.423 2.749 1.00 . A A . 91 LYS HZ1 1 1
5 5751 1 1 69 LYS HZ2 H -17.033 40.887 2.059 1.00 . A A . 91 LYS HZ2 1 1
5 5752 1 1 69 LYS HZ3 H -17.464 40.378 3.564 1.00 . A A . 91 LYS HZ3 1 1
5 5753 1 1 69 LYS N N -22.207 38.364 -2.948 1.00 . A A . 91 LYS N 1 1
5 5754 1 1 69 LYS NZ N -17.815 40.621 2.646 1.00 . A A . 91 LYS NZ 1 1
5 5755 1 1 69 LYS O O -23.751 38.556 -0.643 1.00 . A A . 91 LYS O 1 1
5 5756 1 1 70 THR C C -23.693 37.552 2.306 1.00 . A A . 92 THR C 1 1
5 5757 1 1 70 THR CA C -23.785 36.471 1.218 1.00 . A A . 92 THR CA 1 1
5 5758 1 1 70 THR CB C -23.682 35.070 1.839 1.00 . A A . 92 THR CB 1 1
5 5759 1 1 70 THR CG2 C -22.339 34.761 2.495 1.00 . A A . 92 THR CG2 1 1
5 5760 1 1 70 THR H H -22.027 36.039 0.056 1.00 . A A . 92 THR H 1 1
5 5761 1 1 70 THR HA H -24.782 36.554 0.785 1.00 . A A . 92 THR HA 1 1
5 5762 1 1 70 THR HB H -23.879 34.326 1.067 1.00 . A A . 92 THR HB 1 1
5 5763 1 1 70 THR HG1 H -24.651 34.060 3.185 1.00 . A A . 92 THR HG1 1 1
5 5764 1 1 70 THR HG21 H -21.534 34.844 1.768 1.00 . A A . 92 THR HG21 1 1
5 5765 1 1 70 THR HG22 H -22.351 33.745 2.887 1.00 . A A . 92 THR HG22 1 1
5 5766 1 1 70 THR HG23 H -22.156 35.454 3.318 1.00 . A A . 92 THR HG23 1 1
5 5767 1 1 70 THR N N -22.792 36.683 0.143 1.00 . A A . 92 THR N 1 1
5 5768 1 1 70 THR O O -22.604 38.076 2.574 1.00 . A A . 92 THR O 1 1
5 5769 1 1 70 THR OG1 O -24.664 34.958 2.836 1.00 . A A . 92 THR OG1 1 1
5 5770 2 2 1 ZN ZN ZN -8.308 18.255 -2.496 1.00 . B A . 100 ZN ZN 1 1
6 5771 1 1 1 GLY C C -5.641 1.770 -6.716 1.00 . A A . 23 GLY C 1 1
6 5772 1 1 1 GLY CA C -4.679 0.685 -7.153 1.00 . A A . 23 GLY CA 1 1
6 5773 1 1 1 GLY H1 H -3.909 1.854 -8.643 1.00 . A A . 23 GLY H1 1 1
6 5774 1 1 1 GLY HA2 H -5.162 -0.286 -7.052 1.00 . A A . 23 GLY HA2 1 1
6 5775 1 1 1 GLY HA3 H -3.797 0.732 -6.515 1.00 . A A . 23 GLY HA3 1 1
6 5776 1 1 1 GLY N N -4.290 0.920 -8.559 1.00 . A A . 23 GLY N 1 1
6 5777 1 1 1 GLY O O -5.791 2.732 -7.458 1.00 . A A . 23 GLY O 1 1
6 5778 1 1 2 SER C C -6.319 3.759 -4.372 1.00 . A A . 24 SER C 1 1
6 5779 1 1 2 SER CA C -7.167 2.634 -4.974 1.00 . A A . 24 SER CA 1 1
6 5780 1 1 2 SER CB C -8.054 1.997 -3.893 1.00 . A A . 24 SER CB 1 1
6 5781 1 1 2 SER H H -6.144 0.788 -4.995 1.00 . A A . 24 SER H 1 1
6 5782 1 1 2 SER HA H -7.809 3.076 -5.738 1.00 . A A . 24 SER HA 1 1
6 5783 1 1 2 SER HB2 H -8.495 2.780 -3.271 1.00 . A A . 24 SER HB2 1 1
6 5784 1 1 2 SER HB3 H -8.858 1.440 -4.375 1.00 . A A . 24 SER HB3 1 1
6 5785 1 1 2 SER HG H -7.830 0.843 -2.327 1.00 . A A . 24 SER HG 1 1
6 5786 1 1 2 SER N N -6.302 1.604 -5.570 1.00 . A A . 24 SER N 1 1
6 5787 1 1 2 SER O O -6.394 4.900 -4.812 1.00 . A A . 24 SER O 1 1
6 5788 1 1 2 SER OG O -7.294 1.103 -3.089 1.00 . A A . 24 SER OG 1 1
6 5789 1 1 3 TYR C C -3.432 4.749 -3.856 1.00 . A A . 25 TYR C 1 1
6 5790 1 1 3 TYR CA C -4.495 4.348 -2.817 1.00 . A A . 25 TYR CA 1 1
6 5791 1 1 3 TYR CB C -3.860 3.687 -1.582 1.00 . A A . 25 TYR CB 1 1
6 5792 1 1 3 TYR CD1 C -5.410 4.257 0.343 1.00 . A A . 25 TYR CD1 1 1
6 5793 1 1 3 TYR CD2 C -5.313 1.946 -0.429 1.00 . A A . 25 TYR CD2 1 1
6 5794 1 1 3 TYR CE1 C -6.385 3.903 1.296 1.00 . A A . 25 TYR CE1 1 1
6 5795 1 1 3 TYR CE2 C -6.290 1.589 0.520 1.00 . A A . 25 TYR CE2 1 1
6 5796 1 1 3 TYR CG C -4.876 3.284 -0.525 1.00 . A A . 25 TYR CG 1 1
6 5797 1 1 3 TYR CZ C -6.830 2.567 1.382 1.00 . A A . 25 TYR CZ 1 1
6 5798 1 1 3 TYR H H -5.511 2.484 -3.038 1.00 . A A . 25 TYR H 1 1
6 5799 1 1 3 TYR HA H -5.024 5.246 -2.494 1.00 . A A . 25 TYR HA 1 1
6 5800 1 1 3 TYR HB2 H -3.299 2.806 -1.895 1.00 . A A . 25 TYR HB2 1 1
6 5801 1 1 3 TYR HB3 H -3.151 4.385 -1.135 1.00 . A A . 25 TYR HB3 1 1
6 5802 1 1 3 TYR HD1 H -5.073 5.284 0.279 1.00 . A A . 25 TYR HD1 1 1
6 5803 1 1 3 TYR HD2 H -4.897 1.188 -1.078 1.00 . A A . 25 TYR HD2 1 1
6 5804 1 1 3 TYR HE1 H -6.790 4.656 1.956 1.00 . A A . 25 TYR HE1 1 1
6 5805 1 1 3 TYR HE2 H -6.630 0.568 0.610 1.00 . A A . 25 TYR HE2 1 1
6 5806 1 1 3 TYR HH H -8.063 2.963 2.815 1.00 . A A . 25 TYR HH 1 1
6 5807 1 1 3 TYR N N -5.462 3.423 -3.406 1.00 . A A . 25 TYR N 1 1
6 5808 1 1 3 TYR O O -2.900 3.890 -4.565 1.00 . A A . 25 TYR O 1 1
6 5809 1 1 3 TYR OH O -7.782 2.216 2.283 1.00 . A A . 25 TYR OH 1 1
6 5810 1 1 4 GLY C C -2.530 7.936 -5.453 1.00 . A A . 26 GLY C 1 1
6 5811 1 1 4 GLY CA C -2.098 6.607 -4.832 1.00 . A A . 26 GLY CA 1 1
6 5812 1 1 4 GLY H H -3.635 6.695 -3.360 1.00 . A A . 26 GLY H 1 1
6 5813 1 1 4 GLY HA2 H -1.188 6.772 -4.256 1.00 . A A . 26 GLY HA2 1 1
6 5814 1 1 4 GLY HA3 H -1.868 5.908 -5.637 1.00 . A A . 26 GLY HA3 1 1
6 5815 1 1 4 GLY N N -3.132 6.048 -3.952 1.00 . A A . 26 GLY N 1 1
6 5816 1 1 4 GLY O O -2.141 9.005 -4.975 1.00 . A A . 26 GLY O 1 1
6 5817 1 1 5 GLN C C -4.946 9.760 -6.130 1.00 . A A . 27 GLN C 1 1
6 5818 1 1 5 GLN CA C -3.981 9.071 -7.099 1.00 . A A . 27 GLN CA 1 1
6 5819 1 1 5 GLN CB C -4.631 8.751 -8.455 1.00 . A A . 27 GLN CB 1 1
6 5820 1 1 5 GLN CD C -2.516 7.904 -9.626 1.00 . A A . 27 GLN CD 1 1
6 5821 1 1 5 GLN CG C -3.650 8.923 -9.628 1.00 . A A . 27 GLN CG 1 1
6 5822 1 1 5 GLN H H -3.713 6.980 -6.783 1.00 . A A . 27 GLN H 1 1
6 5823 1 1 5 GLN HA H -3.176 9.784 -7.291 1.00 . A A . 27 GLN HA 1 1
6 5824 1 1 5 GLN HB2 H -5.052 7.746 -8.451 1.00 . A A . 27 GLN HB2 1 1
6 5825 1 1 5 GLN HB3 H -5.445 9.454 -8.621 1.00 . A A . 27 GLN HB3 1 1
6 5826 1 1 5 GLN HE21 H -3.369 6.790 -11.070 1.00 . A A . 27 GLN HE21 1 1
6 5827 1 1 5 GLN HE22 H -1.820 6.238 -10.418 1.00 . A A . 27 GLN HE22 1 1
6 5828 1 1 5 GLN HG2 H -4.208 8.834 -10.560 1.00 . A A . 27 GLN HG2 1 1
6 5829 1 1 5 GLN HG3 H -3.222 9.927 -9.599 1.00 . A A . 27 GLN HG3 1 1
6 5830 1 1 5 GLN N N -3.393 7.883 -6.473 1.00 . A A . 27 GLN N 1 1
6 5831 1 1 5 GLN NE2 N -2.603 6.866 -10.426 1.00 . A A . 27 GLN NE2 1 1
6 5832 1 1 5 GLN O O -6.111 9.400 -5.988 1.00 . A A . 27 GLN O 1 1
6 5833 1 1 5 GLN OE1 O -1.537 8.013 -8.906 1.00 . A A . 27 GLN OE1 1 1
6 5834 1 1 6 SER C C -4.507 12.957 -4.412 1.00 . A A . 28 SER C 1 1
6 5835 1 1 6 SER CA C -5.046 11.530 -4.379 1.00 . A A . 28 SER CA 1 1
6 5836 1 1 6 SER CB C -4.781 10.865 -3.024 1.00 . A A . 28 SER CB 1 1
6 5837 1 1 6 SER H H -3.450 10.994 -5.633 1.00 . A A . 28 SER H 1 1
6 5838 1 1 6 SER HA H -6.121 11.570 -4.535 1.00 . A A . 28 SER HA 1 1
6 5839 1 1 6 SER HB2 H -5.080 11.537 -2.219 1.00 . A A . 28 SER HB2 1 1
6 5840 1 1 6 SER HB3 H -5.386 9.961 -2.952 1.00 . A A . 28 SER HB3 1 1
6 5841 1 1 6 SER HG H -3.142 9.977 -3.634 1.00 . A A . 28 SER HG 1 1
6 5842 1 1 6 SER N N -4.411 10.757 -5.441 1.00 . A A . 28 SER N 1 1
6 5843 1 1 6 SER O O -3.437 13.205 -4.990 1.00 . A A . 28 SER O 1 1
6 5844 1 1 6 SER OG O -3.415 10.516 -2.877 1.00 . A A . 28 SER OG 1 1
6 5845 1 1 7 CYS C C -3.604 15.610 -3.217 1.00 . A A . 29 CYS C 1 1
6 5846 1 1 7 CYS CA C -4.996 15.312 -3.809 1.00 . A A . 29 CYS CA 1 1
6 5847 1 1 7 CYS CB C -6.137 15.981 -3.014 1.00 . A A . 29 CYS CB 1 1
6 5848 1 1 7 CYS H H -6.168 13.585 -3.452 1.00 . A A . 29 CYS H 1 1
6 5849 1 1 7 CYS HA H -5.024 15.683 -4.833 1.00 . A A . 29 CYS HA 1 1
6 5850 1 1 7 CYS HB2 H -7.051 15.401 -3.160 1.00 . A A . 29 CYS HB2 1 1
6 5851 1 1 7 CYS HB3 H -5.894 15.935 -1.948 1.00 . A A . 29 CYS HB3 1 1
6 5852 1 1 7 CYS N N -5.284 13.884 -3.850 1.00 . A A . 29 CYS N 1 1
6 5853 1 1 7 CYS O O -2.947 14.769 -2.594 1.00 . A A . 29 CYS O 1 1
6 5854 1 1 7 CYS SG S -6.441 17.706 -3.523 1.00 . A A . 29 CYS SG 1 1
6 5855 1 1 8 CYS C C -2.011 18.683 -2.157 1.00 . A A . 30 CYS C 1 1
6 5856 1 1 8 CYS CA C -1.890 17.309 -2.815 1.00 . A A . 30 CYS CA 1 1
6 5857 1 1 8 CYS CB C -0.748 17.252 -3.834 1.00 . A A . 30 CYS CB 1 1
6 5858 1 1 8 CYS H H -3.694 17.455 -3.987 1.00 . A A . 30 CYS H 1 1
6 5859 1 1 8 CYS HA H -1.639 16.628 -2.003 1.00 . A A . 30 CYS HA 1 1
6 5860 1 1 8 CYS HB2 H -0.897 16.405 -4.498 1.00 . A A . 30 CYS HB2 1 1
6 5861 1 1 8 CYS HB3 H -0.733 18.163 -4.434 1.00 . A A . 30 CYS HB3 1 1
6 5862 1 1 8 CYS HG H 0.815 18.311 -2.391 1.00 . A A . 30 CYS HG 1 1
6 5863 1 1 8 CYS N N -3.138 16.837 -3.413 1.00 . A A . 30 CYS N 1 1
6 5864 1 1 8 CYS O O -1.027 19.153 -1.576 1.00 . A A . 30 CYS O 1 1
6 5865 1 1 8 CYS SG S 0.809 17.068 -2.908 1.00 . A A . 30 CYS SG 1 1
6 5866 1 1 9 LEU C C -3.613 20.368 0.015 1.00 . A A . 31 LEU C 1 1
6 5867 1 1 9 LEU CA C -3.448 20.554 -1.506 1.00 . A A . 31 LEU CA 1 1
6 5868 1 1 9 LEU CB C -4.686 21.238 -2.129 1.00 . A A . 31 LEU CB 1 1
6 5869 1 1 9 LEU CD1 C -5.802 22.299 -4.128 1.00 . A A . 31 LEU CD1 1 1
6 5870 1 1 9 LEU CD2 C -3.371 22.036 -4.183 1.00 . A A . 31 LEU CD2 1 1
6 5871 1 1 9 LEU CG C -4.657 21.404 -3.663 1.00 . A A . 31 LEU CG 1 1
6 5872 1 1 9 LEU H H -3.990 18.799 -2.579 1.00 . A A . 31 LEU H 1 1
6 5873 1 1 9 LEU HA H -2.585 21.206 -1.660 1.00 . A A . 31 LEU HA 1 1
6 5874 1 1 9 LEU HB2 H -5.573 20.660 -1.863 1.00 . A A . 31 LEU HB2 1 1
6 5875 1 1 9 LEU HB3 H -4.788 22.227 -1.679 1.00 . A A . 31 LEU HB3 1 1
6 5876 1 1 9 LEU HD11 H -6.729 21.940 -3.701 1.00 . A A . 31 LEU HD11 1 1
6 5877 1 1 9 LEU HD12 H -5.872 22.279 -5.213 1.00 . A A . 31 LEU HD12 1 1
6 5878 1 1 9 LEU HD13 H -5.635 23.323 -3.795 1.00 . A A . 31 LEU HD13 1 1
6 5879 1 1 9 LEU HD21 H -3.439 22.208 -5.255 1.00 . A A . 31 LEU HD21 1 1
6 5880 1 1 9 LEU HD22 H -2.529 21.371 -3.992 1.00 . A A . 31 LEU HD22 1 1
6 5881 1 1 9 LEU HD23 H -3.206 22.988 -3.677 1.00 . A A . 31 LEU HD23 1 1
6 5882 1 1 9 LEU HG H -4.779 20.424 -4.124 1.00 . A A . 31 LEU HG 1 1
6 5883 1 1 9 LEU N N -3.198 19.290 -2.184 1.00 . A A . 31 LEU N 1 1
6 5884 1 1 9 LEU O O -3.743 19.258 0.540 1.00 . A A . 31 LEU O 1 1
6 5885 1 1 10 ILE C C -4.821 22.870 2.173 1.00 . A A . 32 ILE C 1 1
6 5886 1 1 10 ILE CA C -3.892 21.663 2.132 1.00 . A A . 32 ILE CA 1 1
6 5887 1 1 10 ILE CB C -2.579 21.914 2.914 1.00 . A A . 32 ILE CB 1 1
6 5888 1 1 10 ILE CD1 C -0.497 20.664 3.838 1.00 . A A . 32 ILE CD1 1 1
6 5889 1 1 10 ILE CG1 C -1.801 20.584 3.033 1.00 . A A . 32 ILE CG1 1 1
6 5890 1 1 10 ILE CG2 C -2.843 22.532 4.302 1.00 . A A . 32 ILE CG2 1 1
6 5891 1 1 10 ILE H H -3.506 22.366 0.207 1.00 . A A . 32 ILE H 1 1
6 5892 1 1 10 ILE HA H -4.412 20.795 2.536 1.00 . A A . 32 ILE HA 1 1
6 5893 1 1 10 ILE HB H -1.969 22.626 2.353 1.00 . A A . 32 ILE HB 1 1
6 5894 1 1 10 ILE HD11 H 0.146 21.439 3.421 1.00 . A A . 32 ILE HD11 1 1
6 5895 1 1 10 ILE HD12 H -0.711 20.882 4.886 1.00 . A A . 32 ILE HD12 1 1
6 5896 1 1 10 ILE HD13 H 0.014 19.703 3.792 1.00 . A A . 32 ILE HD13 1 1
6 5897 1 1 10 ILE HG12 H -2.445 19.842 3.502 1.00 . A A . 32 ILE HG12 1 1
6 5898 1 1 10 ILE HG13 H -1.550 20.229 2.034 1.00 . A A . 32 ILE HG13 1 1
6 5899 1 1 10 ILE HG21 H -3.432 21.845 4.910 1.00 . A A . 32 ILE HG21 1 1
6 5900 1 1 10 ILE HG22 H -1.903 22.754 4.805 1.00 . A A . 32 ILE HG22 1 1
6 5901 1 1 10 ILE HG23 H -3.364 23.483 4.203 1.00 . A A . 32 ILE HG23 1 1
6 5902 1 1 10 ILE N N -3.625 21.493 0.711 1.00 . A A . 32 ILE N 1 1
6 5903 1 1 10 ILE O O -4.587 23.826 1.430 1.00 . A A . 32 ILE O 1 1
6 5904 1 1 11 GLU C C -6.942 24.295 4.667 1.00 . A A . 33 GLU C 1 1
6 5905 1 1 11 GLU CA C -6.720 24.009 3.185 1.00 . A A . 33 GLU CA 1 1
6 5906 1 1 11 GLU CB C -8.008 23.890 2.357 1.00 . A A . 33 GLU CB 1 1
6 5907 1 1 11 GLU CD C -9.488 25.429 0.899 1.00 . A A . 33 GLU CD 1 1
6 5908 1 1 11 GLU CG C -8.580 25.299 2.127 1.00 . A A . 33 GLU CG 1 1
6 5909 1 1 11 GLU H H -6.003 22.025 3.597 1.00 . A A . 33 GLU H 1 1
6 5910 1 1 11 GLU HA H -6.177 24.868 2.795 1.00 . A A . 33 GLU HA 1 1
6 5911 1 1 11 GLU HB2 H -7.759 23.444 1.394 1.00 . A A . 33 GLU HB2 1 1
6 5912 1 1 11 GLU HB3 H -8.739 23.257 2.860 1.00 . A A . 33 GLU HB3 1 1
6 5913 1 1 11 GLU HG2 H -9.107 25.625 3.026 1.00 . A A . 33 GLU HG2 1 1
6 5914 1 1 11 GLU HG3 H -7.741 25.981 1.965 1.00 . A A . 33 GLU HG3 1 1
6 5915 1 1 11 GLU N N -5.855 22.843 3.010 1.00 . A A . 33 GLU N 1 1
6 5916 1 1 11 GLU O O -7.367 23.440 5.438 1.00 . A A . 33 GLU O 1 1
6 5917 1 1 11 GLU OE1 O -9.963 24.392 0.372 1.00 . A A . 33 GLU OE1 1 1
6 5918 1 1 11 GLU OE2 O -9.631 26.589 0.450 1.00 . A A . 33 GLU OE2 1 1
6 5919 1 1 12 ASP C C -5.576 25.227 7.423 1.00 . A A . 34 ASP C 1 1
6 5920 1 1 12 ASP CA C -6.511 26.007 6.466 1.00 . A A . 34 ASP CA 1 1
6 5921 1 1 12 ASP CB C -7.940 26.180 7.027 1.00 . A A . 34 ASP CB 1 1
6 5922 1 1 12 ASP CG C -8.183 27.605 7.515 1.00 . A A . 34 ASP CG 1 1
6 5923 1 1 12 ASP H H -6.205 26.118 4.353 1.00 . A A . 34 ASP H 1 1
6 5924 1 1 12 ASP HA H -6.060 26.992 6.404 1.00 . A A . 34 ASP HA 1 1
6 5925 1 1 12 ASP HB2 H -8.676 25.964 6.249 1.00 . A A . 34 ASP HB2 1 1
6 5926 1 1 12 ASP HB3 H -8.105 25.482 7.849 1.00 . A A . 34 ASP HB3 1 1
6 5927 1 1 12 ASP N N -6.550 25.503 5.076 1.00 . A A . 34 ASP N 1 1
6 5928 1 1 12 ASP O O -5.277 25.678 8.526 1.00 . A A . 34 ASP O 1 1
6 5929 1 1 12 ASP OD1 O -7.536 28.054 8.493 1.00 . A A . 34 ASP OD1 1 1
6 5930 1 1 12 ASP OD2 O -8.929 28.362 6.861 1.00 . A A . 34 ASP OD2 1 1
6 5931 1 1 13 GLY C C -4.740 21.682 7.570 1.00 . A A . 35 GLY C 1 1
6 5932 1 1 13 GLY CA C -4.249 23.125 7.721 1.00 . A A . 35 GLY CA 1 1
6 5933 1 1 13 GLY H H -5.394 23.800 6.063 1.00 . A A . 35 GLY H 1 1
6 5934 1 1 13 GLY HA2 H -3.223 23.174 7.355 1.00 . A A . 35 GLY HA2 1 1
6 5935 1 1 13 GLY HA3 H -4.246 23.373 8.779 1.00 . A A . 35 GLY HA3 1 1
6 5936 1 1 13 GLY N N -5.070 24.078 6.977 1.00 . A A . 35 GLY N 1 1
6 5937 1 1 13 GLY O O -3.965 20.755 7.798 1.00 . A A . 35 GLY O 1 1
6 5938 1 1 14 GLU C C -5.835 19.551 5.634 1.00 . A A . 36 GLU C 1 1
6 5939 1 1 14 GLU CA C -6.539 20.154 6.860 1.00 . A A . 36 GLU CA 1 1
6 5940 1 1 14 GLU CB C -8.058 20.250 6.639 1.00 . A A . 36 GLU CB 1 1
6 5941 1 1 14 GLU CD C -8.599 17.784 7.262 1.00 . A A . 36 GLU CD 1 1
6 5942 1 1 14 GLU CG C -8.740 18.926 6.237 1.00 . A A . 36 GLU CG 1 1
6 5943 1 1 14 GLU H H -6.574 22.282 6.924 1.00 . A A . 36 GLU H 1 1
6 5944 1 1 14 GLU HA H -6.349 19.507 7.717 1.00 . A A . 36 GLU HA 1 1
6 5945 1 1 14 GLU HB2 H -8.522 20.622 7.553 1.00 . A A . 36 GLU HB2 1 1
6 5946 1 1 14 GLU HB3 H -8.244 20.983 5.849 1.00 . A A . 36 GLU HB3 1 1
6 5947 1 1 14 GLU HG2 H -9.799 19.137 6.089 1.00 . A A . 36 GLU HG2 1 1
6 5948 1 1 14 GLU HG3 H -8.353 18.594 5.271 1.00 . A A . 36 GLU HG3 1 1
6 5949 1 1 14 GLU N N -5.999 21.481 7.162 1.00 . A A . 36 GLU N 1 1
6 5950 1 1 14 GLU O O -5.591 20.234 4.631 1.00 . A A . 36 GLU O 1 1
6 5951 1 1 14 GLU OE1 O -7.443 17.382 7.548 1.00 . A A . 36 GLU OE1 1 1
6 5952 1 1 14 GLU OE2 O -9.644 17.275 7.718 1.00 . A A . 36 GLU OE2 1 1
6 5953 1 1 15 ARG C C -5.693 16.827 3.712 1.00 . A A . 37 ARG C 1 1
6 5954 1 1 15 ARG CA C -4.756 17.549 4.672 1.00 . A A . 37 ARG CA 1 1
6 5955 1 1 15 ARG CB C -3.730 16.622 5.347 1.00 . A A . 37 ARG CB 1 1
6 5956 1 1 15 ARG CD C -2.233 16.762 3.288 1.00 . A A . 37 ARG CD 1 1
6 5957 1 1 15 ARG CG C -2.839 15.849 4.360 1.00 . A A . 37 ARG CG 1 1
6 5958 1 1 15 ARG CZ C -0.947 16.478 1.198 1.00 . A A . 37 ARG CZ 1 1
6 5959 1 1 15 ARG H H -5.892 17.723 6.489 1.00 . A A . 37 ARG H 1 1
6 5960 1 1 15 ARG HA H -4.219 18.304 4.097 1.00 . A A . 37 ARG HA 1 1
6 5961 1 1 15 ARG HB2 H -3.087 17.232 5.984 1.00 . A A . 37 ARG HB2 1 1
6 5962 1 1 15 ARG HB3 H -4.252 15.906 5.984 1.00 . A A . 37 ARG HB3 1 1
6 5963 1 1 15 ARG HD2 H -3.050 17.148 2.675 1.00 . A A . 37 ARG HD2 1 1
6 5964 1 1 15 ARG HD3 H -1.740 17.601 3.780 1.00 . A A . 37 ARG HD3 1 1
6 5965 1 1 15 ARG HE H -0.750 15.297 2.790 1.00 . A A . 37 ARG HE 1 1
6 5966 1 1 15 ARG HG2 H -2.045 15.375 4.933 1.00 . A A . 37 ARG HG2 1 1
6 5967 1 1 15 ARG HG3 H -3.421 15.068 3.872 1.00 . A A . 37 ARG HG3 1 1
6 5968 1 1 15 ARG HH11 H -2.441 17.819 0.972 1.00 . A A . 37 ARG HH11 1 1
6 5969 1 1 15 ARG HH12 H -1.158 17.932 -0.176 1.00 . A A . 37 ARG HH12 1 1
6 5970 1 1 15 ARG HH21 H 0.871 15.638 1.088 1.00 . A A . 37 ARG HH21 1 1
6 5971 1 1 15 ARG HH22 H 0.258 16.308 -0.364 1.00 . A A . 37 ARG HH22 1 1
6 5972 1 1 15 ARG N N -5.519 18.255 5.699 1.00 . A A . 37 ARG N 1 1
6 5973 1 1 15 ARG NE N -1.263 16.078 2.415 1.00 . A A . 37 ARG NE 1 1
6 5974 1 1 15 ARG NH1 N -1.574 17.446 0.599 1.00 . A A . 37 ARG NH1 1 1
6 5975 1 1 15 ARG NH2 N 0.057 15.962 0.553 1.00 . A A . 37 ARG NH2 1 1
6 5976 1 1 15 ARG O O -6.075 15.685 3.945 1.00 . A A . 37 ARG O 1 1
6 5977 1 1 16 CYS C C -6.243 15.614 1.006 1.00 . A A . 38 CYS C 1 1
6 5978 1 1 16 CYS CA C -6.851 16.930 1.540 1.00 . A A . 38 CYS CA 1 1
6 5979 1 1 16 CYS CB C -7.053 18.004 0.459 1.00 . A A . 38 CYS CB 1 1
6 5980 1 1 16 CYS H H -5.732 18.451 2.518 1.00 . A A . 38 CYS H 1 1
6 5981 1 1 16 CYS HA H -7.821 16.700 1.982 1.00 . A A . 38 CYS HA 1 1
6 5982 1 1 16 CYS HB2 H -7.160 18.975 0.949 1.00 . A A . 38 CYS HB2 1 1
6 5983 1 1 16 CYS HB3 H -6.172 18.025 -0.192 1.00 . A A . 38 CYS HB3 1 1
6 5984 1 1 16 CYS N N -6.034 17.495 2.609 1.00 . A A . 38 CYS N 1 1
6 5985 1 1 16 CYS O O -5.138 15.585 0.461 1.00 . A A . 38 CYS O 1 1
6 5986 1 1 16 CYS SG S -8.570 17.626 -0.464 1.00 . A A . 38 CYS SG 1 1
6 5987 1 1 17 VAL C C -7.695 12.489 -0.090 1.00 . A A . 39 VAL C 1 1
6 5988 1 1 17 VAL CA C -6.632 13.134 0.807 1.00 . A A . 39 VAL CA 1 1
6 5989 1 1 17 VAL CB C -6.372 12.256 2.050 1.00 . A A . 39 VAL CB 1 1
6 5990 1 1 17 VAL CG1 C -5.053 12.629 2.725 1.00 . A A . 39 VAL CG1 1 1
6 5991 1 1 17 VAL CG2 C -7.513 12.319 3.074 1.00 . A A . 39 VAL CG2 1 1
6 5992 1 1 17 VAL H H -7.811 14.647 1.754 1.00 . A A . 39 VAL H 1 1
6 5993 1 1 17 VAL HA H -5.717 13.155 0.217 1.00 . A A . 39 VAL HA 1 1
6 5994 1 1 17 VAL HB H -6.267 11.219 1.734 1.00 . A A . 39 VAL HB 1 1
6 5995 1 1 17 VAL HG11 H -4.876 11.973 3.577 1.00 . A A . 39 VAL HG11 1 1
6 5996 1 1 17 VAL HG12 H -4.232 12.525 2.015 1.00 . A A . 39 VAL HG12 1 1
6 5997 1 1 17 VAL HG13 H -5.094 13.657 3.068 1.00 . A A . 39 VAL HG13 1 1
6 5998 1 1 17 VAL HG21 H -8.458 12.051 2.604 1.00 . A A . 39 VAL HG21 1 1
6 5999 1 1 17 VAL HG22 H -7.314 11.612 3.882 1.00 . A A . 39 VAL HG22 1 1
6 6000 1 1 17 VAL HG23 H -7.590 13.318 3.506 1.00 . A A . 39 VAL HG23 1 1
6 6001 1 1 17 VAL N N -6.990 14.521 1.181 1.00 . A A . 39 VAL N 1 1
6 6002 1 1 17 VAL O O -7.681 11.282 -0.332 1.00 . A A . 39 VAL O 1 1
6 6003 1 1 18 ARG C C -8.983 12.288 -2.822 1.00 . A A . 40 ARG C 1 1
6 6004 1 1 18 ARG CA C -9.658 12.843 -1.551 1.00 . A A . 40 ARG CA 1 1
6 6005 1 1 18 ARG CB C -10.579 14.017 -1.906 1.00 . A A . 40 ARG CB 1 1
6 6006 1 1 18 ARG CD C -12.382 15.658 -1.226 1.00 . A A . 40 ARG CD 1 1
6 6007 1 1 18 ARG CG C -11.411 14.569 -0.739 1.00 . A A . 40 ARG CG 1 1
6 6008 1 1 18 ARG CZ C -13.690 14.990 -3.242 1.00 . A A . 40 ARG CZ 1 1
6 6009 1 1 18 ARG H H -8.561 14.278 -0.389 1.00 . A A . 40 ARG H 1 1
6 6010 1 1 18 ARG HA H -10.234 12.038 -1.095 1.00 . A A . 40 ARG HA 1 1
6 6011 1 1 18 ARG HB2 H -9.963 14.824 -2.294 1.00 . A A . 40 ARG HB2 1 1
6 6012 1 1 18 ARG HB3 H -11.255 13.685 -2.688 1.00 . A A . 40 ARG HB3 1 1
6 6013 1 1 18 ARG HD2 H -12.745 16.218 -0.370 1.00 . A A . 40 ARG HD2 1 1
6 6014 1 1 18 ARG HD3 H -11.849 16.372 -1.851 1.00 . A A . 40 ARG HD3 1 1
6 6015 1 1 18 ARG HE H -14.317 14.783 -1.364 1.00 . A A . 40 ARG HE 1 1
6 6016 1 1 18 ARG HG2 H -11.974 13.761 -0.267 1.00 . A A . 40 ARG HG2 1 1
6 6017 1 1 18 ARG HG3 H -10.742 15.010 0.000 1.00 . A A . 40 ARG HG3 1 1
6 6018 1 1 18 ARG HH11 H -11.882 15.755 -3.775 1.00 . A A . 40 ARG HH11 1 1
6 6019 1 1 18 ARG HH12 H -12.849 14.964 -5.022 1.00 . A A . 40 ARG HH12 1 1
6 6020 1 1 18 ARG HH21 H -15.589 14.282 -3.250 1.00 . A A . 40 ARG HH21 1 1
6 6021 1 1 18 ARG HH22 H -14.870 14.662 -4.807 1.00 . A A . 40 ARG HH22 1 1
6 6022 1 1 18 ARG N N -8.645 13.289 -0.588 1.00 . A A . 40 ARG N 1 1
6 6023 1 1 18 ARG NE N -13.552 15.098 -1.933 1.00 . A A . 40 ARG NE 1 1
6 6024 1 1 18 ARG NH1 N -12.754 15.330 -4.072 1.00 . A A . 40 ARG NH1 1 1
6 6025 1 1 18 ARG NH2 N -14.788 14.541 -3.786 1.00 . A A . 40 ARG NH2 1 1
6 6026 1 1 18 ARG O O -7.901 12.769 -3.184 1.00 . A A . 40 ARG O 1 1
6 6027 1 1 19 PRO C C -8.865 11.838 -5.823 1.00 . A A . 41 PRO C 1 1
6 6028 1 1 19 PRO CA C -9.046 10.757 -4.750 1.00 . A A . 41 PRO CA 1 1
6 6029 1 1 19 PRO CB C -10.015 9.651 -5.184 1.00 . A A . 41 PRO CB 1 1
6 6030 1 1 19 PRO CD C -10.913 10.737 -3.254 1.00 . A A . 41 PRO CD 1 1
6 6031 1 1 19 PRO CG C -11.345 10.070 -4.559 1.00 . A A . 41 PRO CG 1 1
6 6032 1 1 19 PRO HA H -8.077 10.306 -4.533 1.00 . A A . 41 PRO HA 1 1
6 6033 1 1 19 PRO HB2 H -10.089 9.564 -6.269 1.00 . A A . 41 PRO HB2 1 1
6 6034 1 1 19 PRO HB3 H -9.698 8.702 -4.750 1.00 . A A . 41 PRO HB3 1 1
6 6035 1 1 19 PRO HD2 H -11.649 11.488 -2.965 1.00 . A A . 41 PRO HD2 1 1
6 6036 1 1 19 PRO HD3 H -10.816 9.984 -2.471 1.00 . A A . 41 PRO HD3 1 1
6 6037 1 1 19 PRO HG2 H -11.835 10.804 -5.201 1.00 . A A . 41 PRO HG2 1 1
6 6038 1 1 19 PRO HG3 H -12.000 9.217 -4.381 1.00 . A A . 41 PRO HG3 1 1
6 6039 1 1 19 PRO N N -9.607 11.323 -3.525 1.00 . A A . 41 PRO N 1 1
6 6040 1 1 19 PRO O O -9.706 12.726 -5.971 1.00 . A A . 41 PRO O 1 1
6 6041 1 1 20 ALA C C -7.845 12.053 -8.993 1.00 . A A . 42 ALA C 1 1
6 6042 1 1 20 ALA CA C -7.453 12.675 -7.655 1.00 . A A . 42 ALA CA 1 1
6 6043 1 1 20 ALA CB C -5.970 13.053 -7.629 1.00 . A A . 42 ALA CB 1 1
6 6044 1 1 20 ALA H H -7.162 10.950 -6.443 1.00 . A A . 42 ALA H 1 1
6 6045 1 1 20 ALA HA H -8.019 13.596 -7.526 1.00 . A A . 42 ALA HA 1 1
6 6046 1 1 20 ALA HB1 H -5.349 12.163 -7.710 1.00 . A A . 42 ALA HB1 1 1
6 6047 1 1 20 ALA HB2 H -5.757 13.709 -8.475 1.00 . A A . 42 ALA HB2 1 1
6 6048 1 1 20 ALA HB3 H -5.746 13.592 -6.711 1.00 . A A . 42 ALA HB3 1 1
6 6049 1 1 20 ALA N N -7.766 11.752 -6.572 1.00 . A A . 42 ALA N 1 1
6 6050 1 1 20 ALA O O -7.324 11.009 -9.386 1.00 . A A . 42 ALA O 1 1
6 6051 1 1 21 GLY C C -8.364 13.096 -12.065 1.00 . A A . 43 GLY C 1 1
6 6052 1 1 21 GLY CA C -9.195 12.342 -11.026 1.00 . A A . 43 GLY CA 1 1
6 6053 1 1 21 GLY H H -9.139 13.560 -9.280 1.00 . A A . 43 GLY H 1 1
6 6054 1 1 21 GLY HA2 H -9.080 11.269 -11.192 1.00 . A A . 43 GLY HA2 1 1
6 6055 1 1 21 GLY HA3 H -10.248 12.593 -11.153 1.00 . A A . 43 GLY HA3 1 1
6 6056 1 1 21 GLY N N -8.778 12.707 -9.679 1.00 . A A . 43 GLY N 1 1
6 6057 1 1 21 GLY O O -7.186 13.392 -11.868 1.00 . A A . 43 GLY O 1 1
6 6058 1 1 22 ASN C C -8.165 15.738 -13.903 1.00 . A A . 44 ASN C 1 1
6 6059 1 1 22 ASN CA C -8.445 14.256 -14.274 1.00 . A A . 44 ASN CA 1 1
6 6060 1 1 22 ASN CB C -9.385 14.128 -15.494 1.00 . A A . 44 ASN CB 1 1
6 6061 1 1 22 ASN CG C -9.710 12.690 -15.847 1.00 . A A . 44 ASN CG 1 1
6 6062 1 1 22 ASN H H -9.961 13.146 -13.282 1.00 . A A . 44 ASN H 1 1
6 6063 1 1 22 ASN HA H -7.482 13.816 -14.540 1.00 . A A . 44 ASN HA 1 1
6 6064 1 1 22 ASN HB2 H -10.324 14.640 -15.283 1.00 . A A . 44 ASN HB2 1 1
6 6065 1 1 22 ASN HB3 H -8.928 14.614 -16.355 1.00 . A A . 44 ASN HB3 1 1
6 6066 1 1 22 ASN HD21 H -8.272 12.573 -17.257 1.00 . A A . 44 ASN HD21 1 1
6 6067 1 1 22 ASN HD22 H -9.254 11.139 -16.975 1.00 . A A . 44 ASN HD22 1 1
6 6068 1 1 22 ASN N N -9.006 13.462 -13.173 1.00 . A A . 44 ASN N 1 1
6 6069 1 1 22 ASN ND2 N -9.013 12.096 -16.783 1.00 . A A . 44 ASN ND2 1 1
6 6070 1 1 22 ASN O O -8.573 16.645 -14.626 1.00 . A A . 44 ASN O 1 1
6 6071 1 1 22 ASN OD1 O -10.583 12.073 -15.263 1.00 . A A . 44 ASN OD1 1 1
6 6072 1 1 23 ALA C C -5.793 17.412 -11.653 1.00 . A A . 45 ALA C 1 1
6 6073 1 1 23 ALA CA C -7.213 17.344 -12.252 1.00 . A A . 45 ALA CA 1 1
6 6074 1 1 23 ALA CB C -8.285 17.760 -11.232 1.00 . A A . 45 ALA CB 1 1
6 6075 1 1 23 ALA H H -7.200 15.217 -12.203 1.00 . A A . 45 ALA H 1 1
6 6076 1 1 23 ALA HA H -7.257 18.047 -13.085 1.00 . A A . 45 ALA HA 1 1
6 6077 1 1 23 ALA HB1 H -8.122 18.790 -10.914 1.00 . A A . 45 ALA HB1 1 1
6 6078 1 1 23 ALA HB2 H -9.270 17.683 -11.684 1.00 . A A . 45 ALA HB2 1 1
6 6079 1 1 23 ALA HB3 H -8.250 17.116 -10.353 1.00 . A A . 45 ALA HB3 1 1
6 6080 1 1 23 ALA N N -7.527 16.006 -12.755 1.00 . A A . 45 ALA N 1 1
6 6081 1 1 23 ALA O O -5.390 16.584 -10.834 1.00 . A A . 45 ALA O 1 1
6 6082 1 1 24 SER C C -3.235 20.044 -11.430 1.00 . A A . 46 SER C 1 1
6 6083 1 1 24 SER CA C -3.623 18.587 -11.676 1.00 . A A . 46 SER CA 1 1
6 6084 1 1 24 SER CB C -2.689 17.934 -12.712 1.00 . A A . 46 SER CB 1 1
6 6085 1 1 24 SER H H -5.397 19.088 -12.726 1.00 . A A . 46 SER H 1 1
6 6086 1 1 24 SER HA H -3.470 18.061 -10.735 1.00 . A A . 46 SER HA 1 1
6 6087 1 1 24 SER HB2 H -1.669 18.284 -12.563 1.00 . A A . 46 SER HB2 1 1
6 6088 1 1 24 SER HB3 H -2.673 16.855 -12.549 1.00 . A A . 46 SER HB3 1 1
6 6089 1 1 24 SER HG H -2.863 17.461 -14.593 1.00 . A A . 46 SER HG 1 1
6 6090 1 1 24 SER N N -5.030 18.430 -12.056 1.00 . A A . 46 SER N 1 1
6 6091 1 1 24 SER O O -3.855 20.993 -11.912 1.00 . A A . 46 SER O 1 1
6 6092 1 1 24 SER OG O -3.079 18.221 -14.043 1.00 . A A . 46 SER OG 1 1
6 6093 1 1 25 PHE C C -0.574 22.109 -11.079 1.00 . A A . 47 PHE C 1 1
6 6094 1 1 25 PHE CA C -1.676 21.514 -10.188 1.00 . A A . 47 PHE CA 1 1
6 6095 1 1 25 PHE CB C -1.303 21.406 -8.705 1.00 . A A . 47 PHE CB 1 1
6 6096 1 1 25 PHE CD1 C -2.403 23.560 -8.017 1.00 . A A . 47 PHE CD1 1 1
6 6097 1 1 25 PHE CD2 C -0.036 23.258 -7.527 1.00 . A A . 47 PHE CD2 1 1
6 6098 1 1 25 PHE CE1 C -2.350 24.849 -7.474 1.00 . A A . 47 PHE CE1 1 1
6 6099 1 1 25 PHE CE2 C 0.005 24.541 -6.958 1.00 . A A . 47 PHE CE2 1 1
6 6100 1 1 25 PHE CG C -1.243 22.764 -8.050 1.00 . A A . 47 PHE CG 1 1
6 6101 1 1 25 PHE CZ C -1.157 25.333 -6.919 1.00 . A A . 47 PHE CZ 1 1
6 6102 1 1 25 PHE H H -1.681 19.385 -10.346 1.00 . A A . 47 PHE H 1 1
6 6103 1 1 25 PHE HA H -2.509 22.213 -10.254 1.00 . A A . 47 PHE HA 1 1
6 6104 1 1 25 PHE HB2 H -2.059 20.822 -8.181 1.00 . A A . 47 PHE HB2 1 1
6 6105 1 1 25 PHE HB3 H -0.349 20.888 -8.594 1.00 . A A . 47 PHE HB3 1 1
6 6106 1 1 25 PHE HD1 H -3.338 23.186 -8.410 1.00 . A A . 47 PHE HD1 1 1
6 6107 1 1 25 PHE HD2 H 0.858 22.651 -7.563 1.00 . A A . 47 PHE HD2 1 1
6 6108 1 1 25 PHE HE1 H -3.238 25.452 -7.468 1.00 . A A . 47 PHE HE1 1 1
6 6109 1 1 25 PHE HE2 H 0.927 24.918 -6.541 1.00 . A A . 47 PHE HE2 1 1
6 6110 1 1 25 PHE HZ H -1.136 26.308 -6.454 1.00 . A A . 47 PHE HZ 1 1
6 6111 1 1 25 PHE N N -2.161 20.219 -10.663 1.00 . A A . 47 PHE N 1 1
6 6112 1 1 25 PHE O O 0.557 22.356 -10.656 1.00 . A A . 47 PHE O 1 1
6 6113 1 1 26 SER C C 0.402 24.335 -12.957 1.00 . A A . 48 SER C 1 1
6 6114 1 1 26 SER CA C 0.031 22.894 -13.326 1.00 . A A . 48 SER CA 1 1
6 6115 1 1 26 SER CB C -0.573 22.891 -14.728 1.00 . A A . 48 SER CB 1 1
6 6116 1 1 26 SER H H -1.866 22.143 -12.616 1.00 . A A . 48 SER H 1 1
6 6117 1 1 26 SER HA H 0.943 22.296 -13.338 1.00 . A A . 48 SER HA 1 1
6 6118 1 1 26 SER HB2 H -1.614 23.213 -14.692 1.00 . A A . 48 SER HB2 1 1
6 6119 1 1 26 SER HB3 H -0.004 23.584 -15.350 1.00 . A A . 48 SER HB3 1 1
6 6120 1 1 26 SER HG H -1.101 21.004 -14.901 1.00 . A A . 48 SER HG 1 1
6 6121 1 1 26 SER N N -0.902 22.306 -12.357 1.00 . A A . 48 SER N 1 1
6 6122 1 1 26 SER O O -0.425 25.093 -12.456 1.00 . A A . 48 SER O 1 1
6 6123 1 1 26 SER OG O -0.470 21.613 -15.308 1.00 . A A . 48 SER OG 1 1
6 6124 1 1 27 LYS C C 1.245 27.295 -13.155 1.00 . A A . 49 LYS C 1 1
6 6125 1 1 27 LYS CA C 2.182 26.093 -12.939 1.00 . A A . 49 LYS CA 1 1
6 6126 1 1 27 LYS CB C 3.509 26.295 -13.694 1.00 . A A . 49 LYS CB 1 1
6 6127 1 1 27 LYS CD C 5.080 25.188 -11.940 1.00 . A A . 49 LYS CD 1 1
6 6128 1 1 27 LYS CE C 5.856 26.456 -11.564 1.00 . A A . 49 LYS CE 1 1
6 6129 1 1 27 LYS CG C 4.594 25.238 -13.399 1.00 . A A . 49 LYS CG 1 1
6 6130 1 1 27 LYS H H 2.247 24.095 -13.715 1.00 . A A . 49 LYS H 1 1
6 6131 1 1 27 LYS HA H 2.380 26.097 -11.866 1.00 . A A . 49 LYS HA 1 1
6 6132 1 1 27 LYS HB2 H 3.296 26.268 -14.763 1.00 . A A . 49 LYS HB2 1 1
6 6133 1 1 27 LYS HB3 H 3.901 27.285 -13.463 1.00 . A A . 49 LYS HB3 1 1
6 6134 1 1 27 LYS HD2 H 4.228 25.053 -11.272 1.00 . A A . 49 LYS HD2 1 1
6 6135 1 1 27 LYS HD3 H 5.736 24.324 -11.827 1.00 . A A . 49 LYS HD3 1 1
6 6136 1 1 27 LYS HE2 H 6.774 26.500 -12.160 1.00 . A A . 49 LYS HE2 1 1
6 6137 1 1 27 LYS HE3 H 5.247 27.329 -11.809 1.00 . A A . 49 LYS HE3 1 1
6 6138 1 1 27 LYS HG2 H 4.217 24.252 -13.670 1.00 . A A . 49 LYS HG2 1 1
6 6139 1 1 27 LYS HG3 H 5.452 25.440 -14.042 1.00 . A A . 49 LYS HG3 1 1
6 6140 1 1 27 LYS HZ1 H 6.693 25.660 -9.842 1.00 . A A . 49 LYS HZ1 1 1
6 6141 1 1 27 LYS HZ2 H 5.296 26.516 -9.594 1.00 . A A . 49 LYS HZ2 1 1
6 6142 1 1 27 LYS HZ3 H 6.702 27.310 -9.882 1.00 . A A . 49 LYS HZ3 1 1
6 6143 1 1 27 LYS N N 1.621 24.771 -13.299 1.00 . A A . 49 LYS N 1 1
6 6144 1 1 27 LYS NZ N 6.174 26.482 -10.118 1.00 . A A . 49 LYS NZ 1 1
6 6145 1 1 27 LYS O O 1.240 28.213 -12.340 1.00 . A A . 49 LYS O 1 1
6 6146 1 1 28 ARG C C -1.645 28.459 -13.349 1.00 . A A . 50 ARG C 1 1
6 6147 1 1 28 ARG CA C -0.604 28.329 -14.475 1.00 . A A . 50 ARG CA 1 1
6 6148 1 1 28 ARG CB C -1.269 28.047 -15.838 1.00 . A A . 50 ARG CB 1 1
6 6149 1 1 28 ARG CD C -2.968 28.827 -17.603 1.00 . A A . 50 ARG CD 1 1
6 6150 1 1 28 ARG CG C -2.301 29.118 -16.248 1.00 . A A . 50 ARG CG 1 1
6 6151 1 1 28 ARG CZ C -1.460 28.238 -19.522 1.00 . A A . 50 ARG CZ 1 1
6 6152 1 1 28 ARG H H 0.493 26.508 -14.841 1.00 . A A . 50 ARG H 1 1
6 6153 1 1 28 ARG HA H -0.106 29.299 -14.526 1.00 . A A . 50 ARG HA 1 1
6 6154 1 1 28 ARG HB2 H -0.489 28.002 -16.599 1.00 . A A . 50 ARG HB2 1 1
6 6155 1 1 28 ARG HB3 H -1.768 27.076 -15.797 1.00 . A A . 50 ARG HB3 1 1
6 6156 1 1 28 ARG HD2 H -3.320 27.796 -17.621 1.00 . A A . 50 ARG HD2 1 1
6 6157 1 1 28 ARG HD3 H -3.847 29.469 -17.693 1.00 . A A . 50 ARG HD3 1 1
6 6158 1 1 28 ARG HE H -1.965 30.083 -18.988 1.00 . A A . 50 ARG HE 1 1
6 6159 1 1 28 ARG HG2 H -3.095 29.152 -15.501 1.00 . A A . 50 ARG HG2 1 1
6 6160 1 1 28 ARG HG3 H -1.820 30.098 -16.282 1.00 . A A . 50 ARG HG3 1 1
6 6161 1 1 28 ARG HH11 H -2.106 26.607 -18.578 1.00 . A A . 50 ARG HH11 1 1
6 6162 1 1 28 ARG HH12 H -1.034 26.312 -19.919 1.00 . A A . 50 ARG HH12 1 1
6 6163 1 1 28 ARG HH21 H -0.721 29.642 -20.756 1.00 . A A . 50 ARG HH21 1 1
6 6164 1 1 28 ARG HH22 H -0.278 28.009 -21.125 1.00 . A A . 50 ARG HH22 1 1
6 6165 1 1 28 ARG N N 0.420 27.293 -14.213 1.00 . A A . 50 ARG N 1 1
6 6166 1 1 28 ARG NE N -2.082 29.112 -18.748 1.00 . A A . 50 ARG NE 1 1
6 6167 1 1 28 ARG NH1 N -1.520 26.952 -19.317 1.00 . A A . 50 ARG NH1 1 1
6 6168 1 1 28 ARG NH2 N -0.756 28.662 -20.531 1.00 . A A . 50 ARG NH2 1 1
6 6169 1 1 28 ARG O O -2.042 29.574 -13.013 1.00 . A A . 50 ARG O 1 1
6 6170 1 1 29 VAL C C -2.584 28.069 -10.429 1.00 . A A . 51 VAL C 1 1
6 6171 1 1 29 VAL CA C -3.063 27.295 -11.667 1.00 . A A . 51 VAL CA 1 1
6 6172 1 1 29 VAL CB C -3.466 25.830 -11.348 1.00 . A A . 51 VAL CB 1 1
6 6173 1 1 29 VAL CG1 C -4.662 25.801 -10.387 1.00 . A A . 51 VAL CG1 1 1
6 6174 1 1 29 VAL CG2 C -3.895 25.069 -12.615 1.00 . A A . 51 VAL CG2 1 1
6 6175 1 1 29 VAL H H -1.605 26.471 -12.983 1.00 . A A . 51 VAL H 1 1
6 6176 1 1 29 VAL HA H -3.961 27.806 -12.016 1.00 . A A . 51 VAL HA 1 1
6 6177 1 1 29 VAL HB H -2.630 25.288 -10.901 1.00 . A A . 51 VAL HB 1 1
6 6178 1 1 29 VAL HG11 H -4.395 26.265 -9.438 1.00 . A A . 51 VAL HG11 1 1
6 6179 1 1 29 VAL HG12 H -5.505 26.335 -10.825 1.00 . A A . 51 VAL HG12 1 1
6 6180 1 1 29 VAL HG13 H -4.957 24.769 -10.190 1.00 . A A . 51 VAL HG13 1 1
6 6181 1 1 29 VAL HG21 H -3.052 24.947 -13.292 1.00 . A A . 51 VAL HG21 1 1
6 6182 1 1 29 VAL HG22 H -4.245 24.069 -12.343 1.00 . A A . 51 VAL HG22 1 1
6 6183 1 1 29 VAL HG23 H -4.700 25.596 -13.126 1.00 . A A . 51 VAL HG23 1 1
6 6184 1 1 29 VAL N N -2.062 27.345 -12.746 1.00 . A A . 51 VAL N 1 1
6 6185 1 1 29 VAL O O -3.377 28.808 -9.845 1.00 . A A . 51 VAL O 1 1
6 6186 1 1 30 GLN C C -1.022 30.313 -9.080 1.00 . A A . 52 GLN C 1 1
6 6187 1 1 30 GLN CA C -0.697 28.813 -8.997 1.00 . A A . 52 GLN CA 1 1
6 6188 1 1 30 GLN CB C 0.833 28.640 -8.947 1.00 . A A . 52 GLN CB 1 1
6 6189 1 1 30 GLN CD C 2.788 27.177 -8.287 1.00 . A A . 52 GLN CD 1 1
6 6190 1 1 30 GLN CG C 1.293 27.230 -8.581 1.00 . A A . 52 GLN CG 1 1
6 6191 1 1 30 GLN H H -0.669 27.434 -10.635 1.00 . A A . 52 GLN H 1 1
6 6192 1 1 30 GLN HA H -1.114 28.446 -8.057 1.00 . A A . 52 GLN HA 1 1
6 6193 1 1 30 GLN HB2 H 1.268 28.905 -9.906 1.00 . A A . 52 GLN HB2 1 1
6 6194 1 1 30 GLN HB3 H 1.227 29.328 -8.195 1.00 . A A . 52 GLN HB3 1 1
6 6195 1 1 30 GLN HE21 H 2.491 27.616 -6.340 1.00 . A A . 52 GLN HE21 1 1
6 6196 1 1 30 GLN HE22 H 4.150 27.347 -6.819 1.00 . A A . 52 GLN HE22 1 1
6 6197 1 1 30 GLN HG2 H 0.768 26.942 -7.679 1.00 . A A . 52 GLN HG2 1 1
6 6198 1 1 30 GLN HG3 H 1.049 26.525 -9.378 1.00 . A A . 52 GLN HG3 1 1
6 6199 1 1 30 GLN N N -1.283 28.034 -10.103 1.00 . A A . 52 GLN N 1 1
6 6200 1 1 30 GLN NE2 N 3.179 27.422 -7.053 1.00 . A A . 52 GLN NE2 1 1
6 6201 1 1 30 GLN O O -1.349 30.931 -8.063 1.00 . A A . 52 GLN O 1 1
6 6202 1 1 30 GLN OE1 O 3.633 26.932 -9.143 1.00 . A A . 52 GLN OE1 1 1
6 6203 1 1 31 LYS C C -2.837 32.551 -10.156 1.00 . A A . 53 LYS C 1 1
6 6204 1 1 31 LYS CA C -1.368 32.310 -10.512 1.00 . A A . 53 LYS CA 1 1
6 6205 1 1 31 LYS CB C -1.091 32.683 -11.982 1.00 . A A . 53 LYS CB 1 1
6 6206 1 1 31 LYS CD C -0.137 35.079 -11.660 1.00 . A A . 53 LYS CD 1 1
6 6207 1 1 31 LYS CE C 1.220 34.923 -12.366 1.00 . A A . 53 LYS CE 1 1
6 6208 1 1 31 LYS CG C -1.212 34.184 -12.294 1.00 . A A . 53 LYS CG 1 1
6 6209 1 1 31 LYS H H -0.742 30.328 -11.082 1.00 . A A . 53 LYS H 1 1
6 6210 1 1 31 LYS HA H -0.774 32.939 -9.850 1.00 . A A . 53 LYS HA 1 1
6 6211 1 1 31 LYS HB2 H -0.101 32.341 -12.259 1.00 . A A . 53 LYS HB2 1 1
6 6212 1 1 31 LYS HB3 H -1.803 32.157 -12.620 1.00 . A A . 53 LYS HB3 1 1
6 6213 1 1 31 LYS HD2 H -0.472 36.113 -11.756 1.00 . A A . 53 LYS HD2 1 1
6 6214 1 1 31 LYS HD3 H -0.052 34.842 -10.601 1.00 . A A . 53 LYS HD3 1 1
6 6215 1 1 31 LYS HE2 H 1.571 33.897 -12.227 1.00 . A A . 53 LYS HE2 1 1
6 6216 1 1 31 LYS HE3 H 1.065 35.083 -13.439 1.00 . A A . 53 LYS HE3 1 1
6 6217 1 1 31 LYS HG2 H -1.188 34.322 -13.376 1.00 . A A . 53 LYS HG2 1 1
6 6218 1 1 31 LYS HG3 H -2.182 34.526 -11.948 1.00 . A A . 53 LYS HG3 1 1
6 6219 1 1 31 LYS HZ1 H 2.397 35.763 -10.872 1.00 . A A . 53 LYS HZ1 1 1
6 6220 1 1 31 LYS HZ2 H 1.931 36.840 -12.013 1.00 . A A . 53 LYS HZ2 1 1
6 6221 1 1 31 LYS HZ3 H 3.117 35.769 -12.350 1.00 . A A . 53 LYS HZ3 1 1
6 6222 1 1 31 LYS N N -0.983 30.905 -10.284 1.00 . A A . 53 LYS N 1 1
6 6223 1 1 31 LYS NZ N 2.236 35.886 -11.863 1.00 . A A . 53 LYS NZ 1 1
6 6224 1 1 31 LYS O O -3.147 33.477 -9.409 1.00 . A A . 53 LYS O 1 1
6 6225 1 1 32 SER C C -5.548 31.641 -8.877 1.00 . A A . 54 SER C 1 1
6 6226 1 1 32 SER CA C -5.159 31.693 -10.359 1.00 . A A . 54 SER CA 1 1
6 6227 1 1 32 SER CB C -5.877 30.547 -11.069 1.00 . A A . 54 SER CB 1 1
6 6228 1 1 32 SER H H -3.333 30.926 -11.202 1.00 . A A . 54 SER H 1 1
6 6229 1 1 32 SER HA H -5.511 32.628 -10.776 1.00 . A A . 54 SER HA 1 1
6 6230 1 1 32 SER HB2 H -5.416 30.375 -12.043 1.00 . A A . 54 SER HB2 1 1
6 6231 1 1 32 SER HB3 H -5.794 29.644 -10.457 1.00 . A A . 54 SER HB3 1 1
6 6232 1 1 32 SER HG H -7.638 30.196 -11.809 1.00 . A A . 54 SER HG 1 1
6 6233 1 1 32 SER N N -3.712 31.657 -10.618 1.00 . A A . 54 SER N 1 1
6 6234 1 1 32 SER O O -6.594 32.170 -8.499 1.00 . A A . 54 SER O 1 1
6 6235 1 1 32 SER OG O -7.245 30.884 -11.256 1.00 . A A . 54 SER OG 1 1
6 6236 1 1 33 ILE C C -4.303 32.232 -5.941 1.00 . A A . 55 ILE C 1 1
6 6237 1 1 33 ILE CA C -4.938 30.985 -6.576 1.00 . A A . 55 ILE CA 1 1
6 6238 1 1 33 ILE CB C -4.370 29.675 -5.987 1.00 . A A . 55 ILE CB 1 1
6 6239 1 1 33 ILE CD1 C -4.688 27.118 -5.993 1.00 . A A . 55 ILE CD1 1 1
6 6240 1 1 33 ILE CG1 C -5.121 28.460 -6.587 1.00 . A A . 55 ILE CG1 1 1
6 6241 1 1 33 ILE CG2 C -4.513 29.660 -4.460 1.00 . A A . 55 ILE CG2 1 1
6 6242 1 1 33 ILE H H -3.944 30.502 -8.415 1.00 . A A . 55 ILE H 1 1
6 6243 1 1 33 ILE HA H -6.004 31.016 -6.348 1.00 . A A . 55 ILE HA 1 1
6 6244 1 1 33 ILE HB H -3.312 29.602 -6.240 1.00 . A A . 55 ILE HB 1 1
6 6245 1 1 33 ILE HD11 H -5.130 26.307 -6.568 1.00 . A A . 55 ILE HD11 1 1
6 6246 1 1 33 ILE HD12 H -3.601 27.044 -6.012 1.00 . A A . 55 ILE HD12 1 1
6 6247 1 1 33 ILE HD13 H -5.022 27.026 -4.963 1.00 . A A . 55 ILE HD13 1 1
6 6248 1 1 33 ILE HG12 H -6.194 28.577 -6.425 1.00 . A A . 55 ILE HG12 1 1
6 6249 1 1 33 ILE HG13 H -4.945 28.417 -7.661 1.00 . A A . 55 ILE HG13 1 1
6 6250 1 1 33 ILE HG21 H -4.120 30.566 -4.002 1.00 . A A . 55 ILE HG21 1 1
6 6251 1 1 33 ILE HG22 H -5.562 29.539 -4.209 1.00 . A A . 55 ILE HG22 1 1
6 6252 1 1 33 ILE HG23 H -3.948 28.827 -4.041 1.00 . A A . 55 ILE HG23 1 1
6 6253 1 1 33 ILE N N -4.736 31.006 -8.032 1.00 . A A . 55 ILE N 1 1
6 6254 1 1 33 ILE O O -4.955 32.930 -5.161 1.00 . A A . 55 ILE O 1 1
6 6255 1 1 34 SER C C -3.143 35.035 -5.930 1.00 . A A . 56 SER C 1 1
6 6256 1 1 34 SER CA C -2.328 33.744 -5.858 1.00 . A A . 56 SER CA 1 1
6 6257 1 1 34 SER CB C -1.045 33.950 -6.669 1.00 . A A . 56 SER CB 1 1
6 6258 1 1 34 SER H H -2.606 31.948 -6.991 1.00 . A A . 56 SER H 1 1
6 6259 1 1 34 SER HA H -2.052 33.574 -4.817 1.00 . A A . 56 SER HA 1 1
6 6260 1 1 34 SER HB2 H -1.298 34.105 -7.718 1.00 . A A . 56 SER HB2 1 1
6 6261 1 1 34 SER HB3 H -0.534 34.840 -6.299 1.00 . A A . 56 SER HB3 1 1
6 6262 1 1 34 SER HG H -0.568 32.083 -7.009 1.00 . A A . 56 SER HG 1 1
6 6263 1 1 34 SER N N -3.075 32.573 -6.348 1.00 . A A . 56 SER N 1 1
6 6264 1 1 34 SER O O -3.278 35.739 -4.932 1.00 . A A . 56 SER O 1 1
6 6265 1 1 34 SER OG O -0.174 32.848 -6.556 1.00 . A A . 56 SER OG 1 1
6 6266 1 1 35 GLN C C -5.960 36.495 -6.637 1.00 . A A . 57 GLN C 1 1
6 6267 1 1 35 GLN CA C -4.590 36.489 -7.349 1.00 . A A . 57 GLN CA 1 1
6 6268 1 1 35 GLN CB C -4.723 36.656 -8.869 1.00 . A A . 57 GLN CB 1 1
6 6269 1 1 35 GLN CD C -5.308 35.401 -11.027 1.00 . A A . 57 GLN CD 1 1
6 6270 1 1 35 GLN CG C -5.598 35.581 -9.538 1.00 . A A . 57 GLN CG 1 1
6 6271 1 1 35 GLN H H -3.595 34.665 -7.863 1.00 . A A . 57 GLN H 1 1
6 6272 1 1 35 GLN HA H -4.044 37.357 -6.973 1.00 . A A . 57 GLN HA 1 1
6 6273 1 1 35 GLN HB2 H -5.141 37.637 -9.089 1.00 . A A . 57 GLN HB2 1 1
6 6274 1 1 35 GLN HB3 H -3.715 36.626 -9.284 1.00 . A A . 57 GLN HB3 1 1
6 6275 1 1 35 GLN HE21 H -7.085 34.509 -11.388 1.00 . A A . 57 GLN HE21 1 1
6 6276 1 1 35 GLN HE22 H -5.980 34.738 -12.751 1.00 . A A . 57 GLN HE22 1 1
6 6277 1 1 35 GLN HG2 H -5.447 34.619 -9.054 1.00 . A A . 57 GLN HG2 1 1
6 6278 1 1 35 GLN HG3 H -6.645 35.854 -9.412 1.00 . A A . 57 GLN HG3 1 1
6 6279 1 1 35 GLN N N -3.758 35.304 -7.087 1.00 . A A . 57 GLN N 1 1
6 6280 1 1 35 GLN NE2 N -6.227 34.840 -11.780 1.00 . A A . 57 GLN NE2 1 1
6 6281 1 1 35 GLN O O -6.734 37.443 -6.798 1.00 . A A . 57 GLN O 1 1
6 6282 1 1 35 GLN OE1 O -4.265 35.736 -11.553 1.00 . A A . 57 GLN OE1 1 1
6 6283 1 1 36 LYS C C -7.080 35.265 -3.511 1.00 . A A . 58 LYS C 1 1
6 6284 1 1 36 LYS CA C -7.447 35.290 -5.006 1.00 . A A . 58 LYS CA 1 1
6 6285 1 1 36 LYS CB C -8.209 33.991 -5.336 1.00 . A A . 58 LYS CB 1 1
6 6286 1 1 36 LYS CD C -8.990 34.305 -7.794 1.00 . A A . 58 LYS CD 1 1
6 6287 1 1 36 LYS CE C -9.742 33.324 -8.716 1.00 . A A . 58 LYS CE 1 1
6 6288 1 1 36 LYS CG C -9.376 34.118 -6.318 1.00 . A A . 58 LYS CG 1 1
6 6289 1 1 36 LYS H H -5.573 34.693 -5.852 1.00 . A A . 58 LYS H 1 1
6 6290 1 1 36 LYS HA H -8.118 36.143 -5.121 1.00 . A A . 58 LYS HA 1 1
6 6291 1 1 36 LYS HB2 H -7.520 33.215 -5.673 1.00 . A A . 58 LYS HB2 1 1
6 6292 1 1 36 LYS HB3 H -8.663 33.633 -4.414 1.00 . A A . 58 LYS HB3 1 1
6 6293 1 1 36 LYS HD2 H -9.237 35.329 -8.084 1.00 . A A . 58 LYS HD2 1 1
6 6294 1 1 36 LYS HD3 H -7.916 34.185 -7.918 1.00 . A A . 58 LYS HD3 1 1
6 6295 1 1 36 LYS HE2 H -10.817 33.460 -8.569 1.00 . A A . 58 LYS HE2 1 1
6 6296 1 1 36 LYS HE3 H -9.509 33.584 -9.752 1.00 . A A . 58 LYS HE3 1 1
6 6297 1 1 36 LYS HG2 H -9.943 33.196 -6.214 1.00 . A A . 58 LYS HG2 1 1
6 6298 1 1 36 LYS HG3 H -10.024 34.938 -6.006 1.00 . A A . 58 LYS HG3 1 1
6 6299 1 1 36 LYS HZ1 H -9.826 31.254 -9.085 1.00 . A A . 58 LYS HZ1 1 1
6 6300 1 1 36 LYS HZ2 H -9.589 31.636 -7.511 1.00 . A A . 58 LYS HZ2 1 1
6 6301 1 1 36 LYS HZ3 H -8.358 31.792 -8.574 1.00 . A A . 58 LYS HZ3 1 1
6 6302 1 1 36 LYS N N -6.264 35.438 -5.876 1.00 . A A . 58 LYS N 1 1
6 6303 1 1 36 LYS NZ N -9.365 31.904 -8.461 1.00 . A A . 58 LYS NZ 1 1
6 6304 1 1 36 LYS O O -7.970 35.457 -2.695 1.00 . A A . 58 LYS O 1 1
6 6305 1 1 37 LYS C C -6.012 33.812 -0.958 1.00 . A A . 59 LYS C 1 1
6 6306 1 1 37 LYS CA C -5.274 34.871 -1.800 1.00 . A A . 59 LYS CA 1 1
6 6307 1 1 37 LYS CB C -5.135 36.242 -1.094 1.00 . A A . 59 LYS CB 1 1
6 6308 1 1 37 LYS CD C -2.654 37.008 -1.082 1.00 . A A . 59 LYS CD 1 1
6 6309 1 1 37 LYS CE C -2.045 35.618 -1.310 1.00 . A A . 59 LYS CE 1 1
6 6310 1 1 37 LYS CG C -4.061 37.177 -1.686 1.00 . A A . 59 LYS CG 1 1
6 6311 1 1 37 LYS H H -5.167 34.879 -3.935 1.00 . A A . 59 LYS H 1 1
6 6312 1 1 37 LYS HA H -4.284 34.442 -1.908 1.00 . A A . 59 LYS HA 1 1
6 6313 1 1 37 LYS HB2 H -6.098 36.751 -1.136 1.00 . A A . 59 LYS HB2 1 1
6 6314 1 1 37 LYS HB3 H -4.903 36.099 -0.037 1.00 . A A . 59 LYS HB3 1 1
6 6315 1 1 37 LYS HD2 H -2.004 37.759 -1.533 1.00 . A A . 59 LYS HD2 1 1
6 6316 1 1 37 LYS HD3 H -2.708 37.208 -0.010 1.00 . A A . 59 LYS HD3 1 1
6 6317 1 1 37 LYS HE2 H -2.687 34.874 -0.828 1.00 . A A . 59 LYS HE2 1 1
6 6318 1 1 37 LYS HE3 H -2.033 35.416 -2.387 1.00 . A A . 59 LYS HE3 1 1
6 6319 1 1 37 LYS HG2 H -4.015 37.060 -2.767 1.00 . A A . 59 LYS HG2 1 1
6 6320 1 1 37 LYS HG3 H -4.372 38.204 -1.486 1.00 . A A . 59 LYS HG3 1 1
6 6321 1 1 37 LYS HZ1 H -0.298 34.588 -0.887 1.00 . A A . 59 LYS HZ1 1 1
6 6322 1 1 37 LYS HZ2 H -0.694 35.702 0.248 1.00 . A A . 59 LYS HZ2 1 1
6 6323 1 1 37 LYS HZ3 H -0.057 36.194 -1.178 1.00 . A A . 59 LYS HZ3 1 1
6 6324 1 1 37 LYS N N -5.804 35.039 -3.170 1.00 . A A . 59 LYS N 1 1
6 6325 1 1 37 LYS NZ N -0.675 35.519 -0.746 1.00 . A A . 59 LYS NZ 1 1
6 6326 1 1 37 LYS O O -6.143 33.964 0.250 1.00 . A A . 59 LYS O 1 1
6 6327 1 1 38 LEU C C -6.041 30.927 0.065 1.00 . A A . 60 LEU C 1 1
6 6328 1 1 38 LEU CA C -7.058 31.573 -0.895 1.00 . A A . 60 LEU CA 1 1
6 6329 1 1 38 LEU CB C -7.522 30.525 -1.921 1.00 . A A . 60 LEU CB 1 1
6 6330 1 1 38 LEU CD1 C -9.018 29.862 -3.824 1.00 . A A . 60 LEU CD1 1 1
6 6331 1 1 38 LEU CD2 C -10.007 30.965 -1.796 1.00 . A A . 60 LEU CD2 1 1
6 6332 1 1 38 LEU CG C -8.787 30.888 -2.711 1.00 . A A . 60 LEU CG 1 1
6 6333 1 1 38 LEU H H -6.285 32.641 -2.580 1.00 . A A . 60 LEU H 1 1
6 6334 1 1 38 LEU HA H -7.903 31.909 -0.292 1.00 . A A . 60 LEU HA 1 1
6 6335 1 1 38 LEU HB2 H -6.703 30.366 -2.615 1.00 . A A . 60 LEU HB2 1 1
6 6336 1 1 38 LEU HB3 H -7.705 29.579 -1.408 1.00 . A A . 60 LEU HB3 1 1
6 6337 1 1 38 LEU HD11 H -9.079 28.860 -3.399 1.00 . A A . 60 LEU HD11 1 1
6 6338 1 1 38 LEU HD12 H -8.194 29.895 -4.534 1.00 . A A . 60 LEU HD12 1 1
6 6339 1 1 38 LEU HD13 H -9.952 30.074 -4.341 1.00 . A A . 60 LEU HD13 1 1
6 6340 1 1 38 LEU HD21 H -10.919 31.040 -2.387 1.00 . A A . 60 LEU HD21 1 1
6 6341 1 1 38 LEU HD22 H -9.945 31.840 -1.152 1.00 . A A . 60 LEU HD22 1 1
6 6342 1 1 38 LEU HD23 H -10.067 30.068 -1.178 1.00 . A A . 60 LEU HD23 1 1
6 6343 1 1 38 LEU HG H -8.645 31.858 -3.179 1.00 . A A . 60 LEU HG 1 1
6 6344 1 1 38 LEU N N -6.467 32.725 -1.593 1.00 . A A . 60 LEU N 1 1
6 6345 1 1 38 LEU O O -4.832 31.014 -0.158 1.00 . A A . 60 LEU O 1 1
6 6346 1 1 39 LYS C C -5.354 28.108 1.711 1.00 . A A . 61 LYS C 1 1
6 6347 1 1 39 LYS CA C -5.765 29.533 2.131 1.00 . A A . 61 LYS CA 1 1
6 6348 1 1 39 LYS CB C -6.570 29.548 3.446 1.00 . A A . 61 LYS CB 1 1
6 6349 1 1 39 LYS CD C -7.677 31.010 5.226 1.00 . A A . 61 LYS CD 1 1
6 6350 1 1 39 LYS CE C -6.773 30.647 6.407 1.00 . A A . 61 LYS CE 1 1
6 6351 1 1 39 LYS CG C -6.918 30.980 3.897 1.00 . A A . 61 LYS CG 1 1
6 6352 1 1 39 LYS H H -7.549 30.141 1.142 1.00 . A A . 61 LYS H 1 1
6 6353 1 1 39 LYS HA H -4.830 30.074 2.289 1.00 . A A . 61 LYS HA 1 1
6 6354 1 1 39 LYS HB2 H -7.491 28.974 3.312 1.00 . A A . 61 LYS HB2 1 1
6 6355 1 1 39 LYS HB3 H -5.976 29.064 4.224 1.00 . A A . 61 LYS HB3 1 1
6 6356 1 1 39 LYS HD2 H -8.088 32.008 5.377 1.00 . A A . 61 LYS HD2 1 1
6 6357 1 1 39 LYS HD3 H -8.505 30.298 5.170 1.00 . A A . 61 LYS HD3 1 1
6 6358 1 1 39 LYS HE2 H -6.321 29.672 6.203 1.00 . A A . 61 LYS HE2 1 1
6 6359 1 1 39 LYS HE3 H -5.975 31.385 6.517 1.00 . A A . 61 LYS HE3 1 1
6 6360 1 1 39 LYS HG2 H -6.004 31.570 3.989 1.00 . A A . 61 LYS HG2 1 1
6 6361 1 1 39 LYS HG3 H -7.554 31.450 3.146 1.00 . A A . 61 LYS HG3 1 1
6 6362 1 1 39 LYS HZ1 H -8.365 29.914 7.436 1.00 . A A . 61 LYS HZ1 1 1
6 6363 1 1 39 LYS HZ2 H -7.900 31.397 8.030 1.00 . A A . 61 LYS HZ2 1 1
6 6364 1 1 39 LYS HZ3 H -7.114 29.926 8.328 1.00 . A A . 61 LYS HZ3 1 1
6 6365 1 1 39 LYS N N -6.544 30.227 1.086 1.00 . A A . 61 LYS N 1 1
6 6366 1 1 39 LYS NZ N -7.571 30.532 7.644 1.00 . A A . 61 LYS NZ 1 1
6 6367 1 1 39 LYS O O -5.325 27.195 2.536 1.00 . A A . 61 LYS O 1 1
6 6368 1 1 40 LEU C C -3.099 26.653 -0.251 1.00 . A A . 62 LEU C 1 1
6 6369 1 1 40 LEU CA C -4.637 26.697 -0.216 1.00 . A A . 62 LEU CA 1 1
6 6370 1 1 40 LEU CB C -5.212 26.610 -1.647 1.00 . A A . 62 LEU CB 1 1
6 6371 1 1 40 LEU CD1 C -7.125 26.452 -3.210 1.00 . A A . 62 LEU CD1 1 1
6 6372 1 1 40 LEU CD2 C -7.056 24.940 -1.268 1.00 . A A . 62 LEU CD2 1 1
6 6373 1 1 40 LEU CG C -6.716 26.347 -1.739 1.00 . A A . 62 LEU CG 1 1
6 6374 1 1 40 LEU H H -5.020 28.777 -0.138 1.00 . A A . 62 LEU H 1 1
6 6375 1 1 40 LEU HA H -4.998 25.856 0.368 1.00 . A A . 62 LEU HA 1 1
6 6376 1 1 40 LEU HB2 H -5.004 27.539 -2.173 1.00 . A A . 62 LEU HB2 1 1
6 6377 1 1 40 LEU HB3 H -4.722 25.799 -2.183 1.00 . A A . 62 LEU HB3 1 1
6 6378 1 1 40 LEU HD11 H -8.193 26.293 -3.288 1.00 . A A . 62 LEU HD11 1 1
6 6379 1 1 40 LEU HD12 H -6.604 25.696 -3.799 1.00 . A A . 62 LEU HD12 1 1
6 6380 1 1 40 LEU HD13 H -6.894 27.447 -3.586 1.00 . A A . 62 LEU HD13 1 1
6 6381 1 1 40 LEU HD21 H -6.835 24.837 -0.208 1.00 . A A . 62 LEU HD21 1 1
6 6382 1 1 40 LEU HD22 H -6.491 24.195 -1.818 1.00 . A A . 62 LEU HD22 1 1
6 6383 1 1 40 LEU HD23 H -8.121 24.766 -1.410 1.00 . A A . 62 LEU HD23 1 1
6 6384 1 1 40 LEU HG H -7.267 27.087 -1.159 1.00 . A A . 62 LEU HG 1 1
6 6385 1 1 40 LEU N N -5.085 27.939 0.413 1.00 . A A . 62 LEU N 1 1
6 6386 1 1 40 LEU O O -2.481 27.548 -0.831 1.00 . A A . 62 LEU O 1 1
6 6387 1 1 41 ASP C C -0.650 24.005 -0.284 1.00 . A A . 63 ASP C 1 1
6 6388 1 1 41 ASP CA C -1.054 25.355 0.346 1.00 . A A . 63 ASP CA 1 1
6 6389 1 1 41 ASP CB C -0.511 25.505 1.779 1.00 . A A . 63 ASP CB 1 1
6 6390 1 1 41 ASP CG C 1.022 25.558 1.766 1.00 . A A . 63 ASP CG 1 1
6 6391 1 1 41 ASP H H -3.106 24.897 0.744 1.00 . A A . 63 ASP H 1 1
6 6392 1 1 41 ASP HA H -0.575 26.127 -0.253 1.00 . A A . 63 ASP HA 1 1
6 6393 1 1 41 ASP HB2 H -0.894 26.424 2.221 1.00 . A A . 63 ASP HB2 1 1
6 6394 1 1 41 ASP HB3 H -0.856 24.669 2.391 1.00 . A A . 63 ASP HB3 1 1
6 6395 1 1 41 ASP N N -2.508 25.595 0.312 1.00 . A A . 63 ASP N 1 1
6 6396 1 1 41 ASP O O -1.501 23.159 -0.571 1.00 . A A . 63 ASP O 1 1
6 6397 1 1 41 ASP OD1 O 1.565 26.322 0.933 1.00 . A A . 63 ASP OD1 1 1
6 6398 1 1 41 ASP OD2 O 1.659 24.737 2.460 1.00 . A A . 63 ASP OD2 1 1
6 6399 1 1 42 ILE C C 2.222 21.868 -0.367 1.00 . A A . 64 ILE C 1 1
6 6400 1 1 42 ILE CA C 1.208 22.632 -1.215 1.00 . A A . 64 ILE CA 1 1
6 6401 1 1 42 ILE CB C 1.871 23.084 -2.540 1.00 . A A . 64 ILE CB 1 1
6 6402 1 1 42 ILE CD1 C -0.315 23.251 -3.915 1.00 . A A . 64 ILE CD1 1 1
6 6403 1 1 42 ILE CG1 C 0.957 23.951 -3.434 1.00 . A A . 64 ILE CG1 1 1
6 6404 1 1 42 ILE CG2 C 2.397 21.866 -3.328 1.00 . A A . 64 ILE CG2 1 1
6 6405 1 1 42 ILE H H 1.309 24.480 -0.139 1.00 . A A . 64 ILE H 1 1
6 6406 1 1 42 ILE HA H 0.402 21.941 -1.458 1.00 . A A . 64 ILE HA 1 1
6 6407 1 1 42 ILE HB H 2.731 23.707 -2.289 1.00 . A A . 64 ILE HB 1 1
6 6408 1 1 42 ILE HD11 H -0.856 22.834 -3.069 1.00 . A A . 64 ILE HD11 1 1
6 6409 1 1 42 ILE HD12 H -0.961 23.976 -4.408 1.00 . A A . 64 ILE HD12 1 1
6 6410 1 1 42 ILE HD13 H -0.069 22.454 -4.616 1.00 . A A . 64 ILE HD13 1 1
6 6411 1 1 42 ILE HG12 H 0.671 24.852 -2.890 1.00 . A A . 64 ILE HG12 1 1
6 6412 1 1 42 ILE HG13 H 1.525 24.277 -4.303 1.00 . A A . 64 ILE HG13 1 1
6 6413 1 1 42 ILE HG21 H 2.747 22.177 -4.311 1.00 . A A . 64 ILE HG21 1 1
6 6414 1 1 42 ILE HG22 H 3.238 21.409 -2.799 1.00 . A A . 64 ILE HG22 1 1
6 6415 1 1 42 ILE HG23 H 1.604 21.123 -3.439 1.00 . A A . 64 ILE HG23 1 1
6 6416 1 1 42 ILE N N 0.654 23.788 -0.502 1.00 . A A . 64 ILE N 1 1
6 6417 1 1 42 ILE O O 3.338 22.335 -0.132 1.00 . A A . 64 ILE O 1 1
6 6418 1 1 43 ASP C C 3.845 19.218 -0.243 1.00 . A A . 65 ASP C 1 1
6 6419 1 1 43 ASP CA C 2.758 19.731 0.727 1.00 . A A . 65 ASP CA 1 1
6 6420 1 1 43 ASP CB C 1.963 18.559 1.309 1.00 . A A . 65 ASP CB 1 1
6 6421 1 1 43 ASP CG C 2.867 17.421 1.802 1.00 . A A . 65 ASP CG 1 1
6 6422 1 1 43 ASP H H 0.911 20.355 -0.157 1.00 . A A . 65 ASP H 1 1
6 6423 1 1 43 ASP HA H 3.248 20.254 1.549 1.00 . A A . 65 ASP HA 1 1
6 6424 1 1 43 ASP HB2 H 1.342 18.912 2.129 1.00 . A A . 65 ASP HB2 1 1
6 6425 1 1 43 ASP HB3 H 1.316 18.188 0.516 1.00 . A A . 65 ASP HB3 1 1
6 6426 1 1 43 ASP N N 1.850 20.656 0.047 1.00 . A A . 65 ASP N 1 1
6 6427 1 1 43 ASP O O 3.640 19.044 -1.447 1.00 . A A . 65 ASP O 1 1
6 6428 1 1 43 ASP OD1 O 3.899 17.710 2.451 1.00 . A A . 65 ASP OD1 1 1
6 6429 1 1 43 ASP OD2 O 2.607 16.266 1.393 1.00 . A A . 65 ASP OD2 1 1
6 6430 1 1 44 LYS C C 6.452 16.996 -0.246 1.00 . A A . 66 LYS C 1 1
6 6431 1 1 44 LYS CA C 6.216 18.500 -0.431 1.00 . A A . 66 LYS CA 1 1
6 6432 1 1 44 LYS CB C 7.441 19.340 -0.006 1.00 . A A . 66 LYS CB 1 1
6 6433 1 1 44 LYS CD C 6.231 21.639 -0.084 1.00 . A A . 66 LYS CD 1 1
6 6434 1 1 44 LYS CE C 6.306 23.154 -0.311 1.00 . A A . 66 LYS CE 1 1
6 6435 1 1 44 LYS CG C 7.454 20.809 -0.496 1.00 . A A . 66 LYS CG 1 1
6 6436 1 1 44 LYS H H 5.076 18.976 1.319 1.00 . A A . 66 LYS H 1 1
6 6437 1 1 44 LYS HA H 6.051 18.647 -1.499 1.00 . A A . 66 LYS HA 1 1
6 6438 1 1 44 LYS HB2 H 7.521 19.327 1.082 1.00 . A A . 66 LYS HB2 1 1
6 6439 1 1 44 LYS HB3 H 8.338 18.860 -0.402 1.00 . A A . 66 LYS HB3 1 1
6 6440 1 1 44 LYS HD2 H 5.425 21.292 -0.722 1.00 . A A . 66 LYS HD2 1 1
6 6441 1 1 44 LYS HD3 H 5.969 21.438 0.957 1.00 . A A . 66 LYS HD3 1 1
6 6442 1 1 44 LYS HE2 H 6.895 23.364 -1.207 1.00 . A A . 66 LYS HE2 1 1
6 6443 1 1 44 LYS HE3 H 5.283 23.499 -0.496 1.00 . A A . 66 LYS HE3 1 1
6 6444 1 1 44 LYS HG2 H 8.353 21.287 -0.110 1.00 . A A . 66 LYS HG2 1 1
6 6445 1 1 44 LYS HG3 H 7.490 20.808 -1.586 1.00 . A A . 66 LYS HG3 1 1
6 6446 1 1 44 LYS HZ1 H 6.223 23.696 1.668 1.00 . A A . 66 LYS HZ1 1 1
6 6447 1 1 44 LYS HZ2 H 6.793 24.878 0.708 1.00 . A A . 66 LYS HZ2 1 1
6 6448 1 1 44 LYS HZ3 H 7.769 23.597 1.093 1.00 . A A . 66 LYS HZ3 1 1
6 6449 1 1 44 LYS N N 5.034 18.949 0.303 1.00 . A A . 66 LYS N 1 1
6 6450 1 1 44 LYS NZ N 6.826 23.880 0.872 1.00 . A A . 66 LYS NZ 1 1
6 6451 1 1 44 LYS O O 7.149 16.424 -1.081 1.00 . A A . 66 LYS O 1 1
6 6452 1 1 45 SER C C 5.732 13.901 0.030 1.00 . A A . 67 SER C 1 1
6 6453 1 1 45 SER CA C 6.049 14.934 1.125 1.00 . A A . 67 SER CA 1 1
6 6454 1 1 45 SER CB C 5.230 14.602 2.378 1.00 . A A . 67 SER CB 1 1
6 6455 1 1 45 SER H H 5.207 16.876 1.355 1.00 . A A . 67 SER H 1 1
6 6456 1 1 45 SER HA H 7.101 14.813 1.381 1.00 . A A . 67 SER HA 1 1
6 6457 1 1 45 SER HB2 H 5.336 15.401 3.115 1.00 . A A . 67 SER HB2 1 1
6 6458 1 1 45 SER HB3 H 4.177 14.491 2.118 1.00 . A A . 67 SER HB3 1 1
6 6459 1 1 45 SER HG H 5.711 12.721 2.248 1.00 . A A . 67 SER HG 1 1
6 6460 1 1 45 SER N N 5.841 16.348 0.756 1.00 . A A . 67 SER N 1 1
6 6461 1 1 45 SER O O 6.120 12.743 0.165 1.00 . A A . 67 SER O 1 1
6 6462 1 1 45 SER OG O 5.701 13.395 2.942 1.00 . A A . 67 SER OG 1 1
6 6463 1 1 46 VAL C C 5.270 14.056 -3.545 1.00 . A A . 68 VAL C 1 1
6 6464 1 1 46 VAL CA C 4.785 13.424 -2.227 1.00 . A A . 68 VAL CA 1 1
6 6465 1 1 46 VAL CB C 3.285 13.020 -2.283 1.00 . A A . 68 VAL CB 1 1
6 6466 1 1 46 VAL CG1 C 2.993 11.879 -3.274 1.00 . A A . 68 VAL CG1 1 1
6 6467 1 1 46 VAL CG2 C 2.768 12.535 -0.920 1.00 . A A . 68 VAL CG2 1 1
6 6468 1 1 46 VAL H H 4.653 15.218 -1.032 1.00 . A A . 68 VAL H 1 1
6 6469 1 1 46 VAL HA H 5.360 12.504 -2.112 1.00 . A A . 68 VAL HA 1 1
6 6470 1 1 46 VAL HB H 2.695 13.890 -2.578 1.00 . A A . 68 VAL HB 1 1
6 6471 1 1 46 VAL HG11 H 3.137 12.206 -4.300 1.00 . A A . 68 VAL HG11 1 1
6 6472 1 1 46 VAL HG12 H 3.654 11.034 -3.071 1.00 . A A . 68 VAL HG12 1 1
6 6473 1 1 46 VAL HG13 H 1.959 11.548 -3.178 1.00 . A A . 68 VAL HG13 1 1
6 6474 1 1 46 VAL HG21 H 1.738 12.188 -1.004 1.00 . A A . 68 VAL HG21 1 1
6 6475 1 1 46 VAL HG22 H 3.392 11.716 -0.556 1.00 . A A . 68 VAL HG22 1 1
6 6476 1 1 46 VAL HG23 H 2.782 13.348 -0.194 1.00 . A A . 68 VAL HG23 1 1
6 6477 1 1 46 VAL N N 5.058 14.293 -1.059 1.00 . A A . 68 VAL N 1 1
6 6478 1 1 46 VAL O O 5.208 13.419 -4.592 1.00 . A A . 68 VAL O 1 1
6 6479 1 1 47 ARG C C 5.268 16.265 -5.907 1.00 . A A . 69 ARG C 1 1
6 6480 1 1 47 ARG CA C 6.189 16.157 -4.666 1.00 . A A . 69 ARG CA 1 1
6 6481 1 1 47 ARG CB C 7.617 15.741 -5.093 1.00 . A A . 69 ARG CB 1 1
6 6482 1 1 47 ARG CD C 8.824 17.926 -4.545 1.00 . A A . 69 ARG CD 1 1
6 6483 1 1 47 ARG CG C 8.755 16.406 -4.302 1.00 . A A . 69 ARG CG 1 1
6 6484 1 1 47 ARG CZ C 10.938 18.374 -5.801 1.00 . A A . 69 ARG CZ 1 1
6 6485 1 1 47 ARG H H 5.920 15.686 -2.596 1.00 . A A . 69 ARG H 1 1
6 6486 1 1 47 ARG HA H 6.221 17.182 -4.296 1.00 . A A . 69 ARG HA 1 1
6 6487 1 1 47 ARG HB2 H 7.719 14.658 -5.005 1.00 . A A . 69 ARG HB2 1 1
6 6488 1 1 47 ARG HB3 H 7.772 15.979 -6.146 1.00 . A A . 69 ARG HB3 1 1
6 6489 1 1 47 ARG HD2 H 8.261 18.186 -5.443 1.00 . A A . 69 ARG HD2 1 1
6 6490 1 1 47 ARG HD3 H 8.350 18.436 -3.704 1.00 . A A . 69 ARG HD3 1 1
6 6491 1 1 47 ARG HE H 10.638 18.812 -3.878 1.00 . A A . 69 ARG HE 1 1
6 6492 1 1 47 ARG HG2 H 8.635 16.210 -3.236 1.00 . A A . 69 ARG HG2 1 1
6 6493 1 1 47 ARG HG3 H 9.690 15.943 -4.621 1.00 . A A . 69 ARG HG3 1 1
6 6494 1 1 47 ARG HH11 H 9.569 17.463 -6.935 1.00 . A A . 69 ARG HH11 1 1
6 6495 1 1 47 ARG HH12 H 11.080 17.807 -7.728 1.00 . A A . 69 ARG HH12 1 1
6 6496 1 1 47 ARG HH21 H 12.557 19.229 -4.972 1.00 . A A . 69 ARG HH21 1 1
6 6497 1 1 47 ARG HH22 H 12.702 18.806 -6.647 1.00 . A A . 69 ARG HH22 1 1
6 6498 1 1 47 ARG N N 5.760 15.308 -3.523 1.00 . A A . 69 ARG N 1 1
6 6499 1 1 47 ARG NE N 10.212 18.411 -4.695 1.00 . A A . 69 ARG NE 1 1
6 6500 1 1 47 ARG NH1 N 10.493 17.859 -6.914 1.00 . A A . 69 ARG NH1 1 1
6 6501 1 1 47 ARG NH2 N 12.148 18.859 -5.813 1.00 . A A . 69 ARG NH2 1 1
6 6502 1 1 47 ARG O O 5.561 17.101 -6.761 1.00 . A A . 69 ARG O 1 1
6 6503 1 1 48 HIS C C 2.343 16.581 -7.357 1.00 . A A . 70 HIS C 1 1
6 6504 1 1 48 HIS CA C 3.310 15.391 -7.208 1.00 . A A . 70 HIS CA 1 1
6 6505 1 1 48 HIS CB C 2.600 14.011 -7.206 1.00 . A A . 70 HIS CB 1 1
6 6506 1 1 48 HIS CD2 C 1.102 14.517 -5.139 1.00 . A A . 70 HIS CD2 1 1
6 6507 1 1 48 HIS CE1 C -0.275 12.782 -5.229 1.00 . A A . 70 HIS CE1 1 1
6 6508 1 1 48 HIS CG C 1.475 13.751 -6.210 1.00 . A A . 70 HIS CG 1 1
6 6509 1 1 48 HIS H H 4.095 14.760 -5.327 1.00 . A A . 70 HIS H 1 1
6 6510 1 1 48 HIS HA H 3.957 15.421 -8.087 1.00 . A A . 70 HIS HA 1 1
6 6511 1 1 48 HIS HB2 H 2.201 13.848 -8.207 1.00 . A A . 70 HIS HB2 1 1
6 6512 1 1 48 HIS HB3 H 3.362 13.241 -7.049 1.00 . A A . 70 HIS HB3 1 1
6 6513 1 1 48 HIS HD1 H 0.666 11.881 -6.888 1.00 . A A . 70 HIS HD1 1 1
6 6514 1 1 48 HIS HD2 H 1.565 15.444 -4.824 1.00 . A A . 70 HIS HD2 1 1
6 6515 1 1 48 HIS HE1 H -1.109 12.114 -5.009 1.00 . A A . 70 HIS HE1 1 1
6 6516 1 1 48 HIS HE2 H -0.539 14.261 -3.756 1.00 . A A . 70 HIS HE2 1 1
6 6517 1 1 48 HIS N N 4.198 15.472 -6.035 1.00 . A A . 70 HIS N 1 1
6 6518 1 1 48 HIS ND1 N 0.618 12.656 -6.235 1.00 . A A . 70 HIS ND1 1 1
6 6519 1 1 48 HIS NE2 N 0.006 13.906 -4.544 1.00 . A A . 70 HIS NE2 1 1
6 6520 1 1 48 HIS O O 2.014 17.245 -6.379 1.00 . A A . 70 HIS O 1 1
6 6521 1 1 49 LEU C C -0.485 17.443 -9.196 1.00 . A A . 71 LEU C 1 1
6 6522 1 1 49 LEU CA C 0.946 17.927 -8.922 1.00 . A A . 71 LEU CA 1 1
6 6523 1 1 49 LEU CB C 1.495 18.694 -10.147 1.00 . A A . 71 LEU CB 1 1
6 6524 1 1 49 LEU CD1 C 3.262 20.020 -11.313 1.00 . A A . 71 LEU CD1 1 1
6 6525 1 1 49 LEU CD2 C 3.095 20.187 -8.845 1.00 . A A . 71 LEU CD2 1 1
6 6526 1 1 49 LEU CG C 2.923 19.245 -10.036 1.00 . A A . 71 LEU CG 1 1
6 6527 1 1 49 LEU H H 2.106 16.191 -9.323 1.00 . A A . 71 LEU H 1 1
6 6528 1 1 49 LEU HA H 0.890 18.622 -8.080 1.00 . A A . 71 LEU HA 1 1
6 6529 1 1 49 LEU HB2 H 1.428 18.040 -11.021 1.00 . A A . 71 LEU HB2 1 1
6 6530 1 1 49 LEU HB3 H 0.830 19.536 -10.336 1.00 . A A . 71 LEU HB3 1 1
6 6531 1 1 49 LEU HD11 H 2.590 20.872 -11.425 1.00 . A A . 71 LEU HD11 1 1
6 6532 1 1 49 LEU HD12 H 3.154 19.369 -12.181 1.00 . A A . 71 LEU HD12 1 1
6 6533 1 1 49 LEU HD13 H 4.291 20.375 -11.264 1.00 . A A . 71 LEU HD13 1 1
6 6534 1 1 49 LEU HD21 H 2.367 20.998 -8.907 1.00 . A A . 71 LEU HD21 1 1
6 6535 1 1 49 LEU HD22 H 4.101 20.602 -8.848 1.00 . A A . 71 LEU HD22 1 1
6 6536 1 1 49 LEU HD23 H 2.950 19.642 -7.910 1.00 . A A . 71 LEU HD23 1 1
6 6537 1 1 49 LEU HG H 3.623 18.416 -9.938 1.00 . A A . 71 LEU HG 1 1
6 6538 1 1 49 LEU N N 1.830 16.804 -8.573 1.00 . A A . 71 LEU N 1 1
6 6539 1 1 49 LEU O O -0.994 17.634 -10.293 1.00 . A A . 71 LEU O 1 1
6 6540 1 1 50 TYR C C -3.462 16.908 -7.421 1.00 . A A . 72 TYR C 1 1
6 6541 1 1 50 TYR CA C -2.489 16.260 -8.395 1.00 . A A . 72 TYR CA 1 1
6 6542 1 1 50 TYR CB C -2.464 14.741 -8.213 1.00 . A A . 72 TYR CB 1 1
6 6543 1 1 50 TYR CD1 C -2.977 13.959 -10.544 1.00 . A A . 72 TYR CD1 1 1
6 6544 1 1 50 TYR CD2 C -0.748 13.536 -9.642 1.00 . A A . 72 TYR CD2 1 1
6 6545 1 1 50 TYR CE1 C -2.602 13.359 -11.757 1.00 . A A . 72 TYR CE1 1 1
6 6546 1 1 50 TYR CE2 C -0.370 12.930 -10.857 1.00 . A A . 72 TYR CE2 1 1
6 6547 1 1 50 TYR CG C -2.053 14.039 -9.486 1.00 . A A . 72 TYR CG 1 1
6 6548 1 1 50 TYR CZ C -1.302 12.835 -11.914 1.00 . A A . 72 TYR CZ 1 1
6 6549 1 1 50 TYR H H -0.723 16.756 -7.311 1.00 . A A . 72 TYR H 1 1
6 6550 1 1 50 TYR HA H -2.862 16.462 -9.399 1.00 . A A . 72 TYR HA 1 1
6 6551 1 1 50 TYR HB2 H -1.805 14.469 -7.388 1.00 . A A . 72 TYR HB2 1 1
6 6552 1 1 50 TYR HB3 H -3.460 14.396 -7.945 1.00 . A A . 72 TYR HB3 1 1
6 6553 1 1 50 TYR HD1 H -3.973 14.376 -10.436 1.00 . A A . 72 TYR HD1 1 1
6 6554 1 1 50 TYR HD2 H -0.042 13.633 -8.837 1.00 . A A . 72 TYR HD2 1 1
6 6555 1 1 50 TYR HE1 H -3.311 13.305 -12.567 1.00 . A A . 72 TYR HE1 1 1
6 6556 1 1 50 TYR HE2 H 0.628 12.543 -10.984 1.00 . A A . 72 TYR HE2 1 1
6 6557 1 1 50 TYR HH H -0.034 11.967 -13.101 1.00 . A A . 72 TYR HH 1 1
6 6558 1 1 50 TYR N N -1.135 16.801 -8.230 1.00 . A A . 72 TYR N 1 1
6 6559 1 1 50 TYR O O -3.062 17.265 -6.311 1.00 . A A . 72 TYR O 1 1
6 6560 1 1 50 TYR OH O -0.945 12.261 -13.092 1.00 . A A . 72 TYR OH 1 1
6 6561 1 1 51 ILE C C -7.084 16.789 -7.178 1.00 . A A . 73 ILE C 1 1
6 6562 1 1 51 ILE CA C -5.798 17.605 -7.003 1.00 . A A . 73 ILE CA 1 1
6 6563 1 1 51 ILE CB C -6.035 19.125 -7.231 1.00 . A A . 73 ILE CB 1 1
6 6564 1 1 51 ILE CD1 C -7.094 20.910 -8.787 1.00 . A A . 73 ILE CD1 1 1
6 6565 1 1 51 ILE CG1 C -6.754 19.431 -8.561 1.00 . A A . 73 ILE CG1 1 1
6 6566 1 1 51 ILE CG2 C -4.723 19.929 -7.135 1.00 . A A . 73 ILE CG2 1 1
6 6567 1 1 51 ILE H H -4.996 16.683 -8.742 1.00 . A A . 73 ILE H 1 1
6 6568 1 1 51 ILE HA H -5.491 17.485 -5.969 1.00 . A A . 73 ILE HA 1 1
6 6569 1 1 51 ILE HB H -6.686 19.467 -6.424 1.00 . A A . 73 ILE HB 1 1
6 6570 1 1 51 ILE HD11 H -7.715 21.002 -9.678 1.00 . A A . 73 ILE HD11 1 1
6 6571 1 1 51 ILE HD12 H -7.641 21.300 -7.928 1.00 . A A . 73 ILE HD12 1 1
6 6572 1 1 51 ILE HD13 H -6.183 21.490 -8.941 1.00 . A A . 73 ILE HD13 1 1
6 6573 1 1 51 ILE HG12 H -6.139 19.081 -9.386 1.00 . A A . 73 ILE HG12 1 1
6 6574 1 1 51 ILE HG13 H -7.694 18.884 -8.583 1.00 . A A . 73 ILE HG13 1 1
6 6575 1 1 51 ILE HG21 H -4.935 20.994 -7.079 1.00 . A A . 73 ILE HG21 1 1
6 6576 1 1 51 ILE HG22 H -4.182 19.642 -6.234 1.00 . A A . 73 ILE HG22 1 1
6 6577 1 1 51 ILE HG23 H -4.102 19.730 -8.006 1.00 . A A . 73 ILE HG23 1 1
6 6578 1 1 51 ILE N N -4.724 17.051 -7.835 1.00 . A A . 73 ILE N 1 1
6 6579 1 1 51 ILE O O -7.323 16.191 -8.227 1.00 . A A . 73 ILE O 1 1
6 6580 1 1 52 CYS C C -10.308 16.953 -6.966 1.00 . A A . 74 CYS C 1 1
6 6581 1 1 52 CYS CA C -9.237 16.148 -6.203 1.00 . A A . 74 CYS CA 1 1
6 6582 1 1 52 CYS CB C -9.639 15.803 -4.774 1.00 . A A . 74 CYS CB 1 1
6 6583 1 1 52 CYS H H -7.607 17.157 -5.270 1.00 . A A . 74 CYS H 1 1
6 6584 1 1 52 CYS HA H -9.124 15.202 -6.727 1.00 . A A . 74 CYS HA 1 1
6 6585 1 1 52 CYS HB2 H -10.434 15.060 -4.829 1.00 . A A . 74 CYS HB2 1 1
6 6586 1 1 52 CYS HB3 H -8.804 15.286 -4.300 1.00 . A A . 74 CYS HB3 1 1
6 6587 1 1 52 CYS N N -7.928 16.787 -6.154 1.00 . A A . 74 CYS N 1 1
6 6588 1 1 52 CYS O O -10.183 18.160 -7.198 1.00 . A A . 74 CYS O 1 1
6 6589 1 1 52 CYS SG S -10.135 17.274 -3.831 1.00 . A A . 74 CYS SG 1 1
6 6590 1 1 53 ASP C C -13.181 18.079 -7.290 1.00 . A A . 75 ASP C 1 1
6 6591 1 1 53 ASP CA C -12.542 16.898 -8.049 1.00 . A A . 75 ASP CA 1 1
6 6592 1 1 53 ASP CB C -13.598 15.818 -8.332 1.00 . A A . 75 ASP CB 1 1
6 6593 1 1 53 ASP CG C -14.023 15.136 -7.030 1.00 . A A . 75 ASP CG 1 1
6 6594 1 1 53 ASP H H -11.484 15.303 -7.096 1.00 . A A . 75 ASP H 1 1
6 6595 1 1 53 ASP HA H -12.185 17.287 -9.002 1.00 . A A . 75 ASP HA 1 1
6 6596 1 1 53 ASP HB2 H -14.465 16.273 -8.819 1.00 . A A . 75 ASP HB2 1 1
6 6597 1 1 53 ASP HB3 H -13.170 15.074 -9.008 1.00 . A A . 75 ASP HB3 1 1
6 6598 1 1 53 ASP N N -11.401 16.287 -7.349 1.00 . A A . 75 ASP N 1 1
6 6599 1 1 53 ASP O O -13.595 19.058 -7.921 1.00 . A A . 75 ASP O 1 1
6 6600 1 1 53 ASP OD1 O -13.247 14.294 -6.540 1.00 . A A . 75 ASP OD1 1 1
6 6601 1 1 53 ASP OD2 O -14.998 15.551 -6.375 1.00 . A A . 75 ASP OD2 1 1
6 6602 1 1 54 PHE C C -12.942 20.343 -5.180 1.00 . A A . 76 PHE C 1 1
6 6603 1 1 54 PHE CA C -13.795 19.072 -5.103 1.00 . A A . 76 PHE CA 1 1
6 6604 1 1 54 PHE CB C -13.879 18.484 -3.688 1.00 . A A . 76 PHE CB 1 1
6 6605 1 1 54 PHE CD1 C -16.125 19.157 -2.770 1.00 . A A . 76 PHE CD1 1 1
6 6606 1 1 54 PHE CD2 C -14.121 19.900 -1.601 1.00 . A A . 76 PHE CD2 1 1
6 6607 1 1 54 PHE CE1 C -16.924 19.749 -1.779 1.00 . A A . 76 PHE CE1 1 1
6 6608 1 1 54 PHE CE2 C -14.922 20.491 -0.608 1.00 . A A . 76 PHE CE2 1 1
6 6609 1 1 54 PHE CG C -14.722 19.231 -2.683 1.00 . A A . 76 PHE CG 1 1
6 6610 1 1 54 PHE CZ C -16.323 20.414 -0.695 1.00 . A A . 76 PHE CZ 1 1
6 6611 1 1 54 PHE H H -12.865 17.205 -5.483 1.00 . A A . 76 PHE H 1 1
6 6612 1 1 54 PHE HA H -14.805 19.313 -5.441 1.00 . A A . 76 PHE HA 1 1
6 6613 1 1 54 PHE HB2 H -14.338 17.503 -3.776 1.00 . A A . 76 PHE HB2 1 1
6 6614 1 1 54 PHE HB3 H -12.876 18.338 -3.287 1.00 . A A . 76 PHE HB3 1 1
6 6615 1 1 54 PHE HD1 H -16.589 18.626 -3.590 1.00 . A A . 76 PHE HD1 1 1
6 6616 1 1 54 PHE HD2 H -13.043 19.948 -1.516 1.00 . A A . 76 PHE HD2 1 1
6 6617 1 1 54 PHE HE1 H -17.999 19.691 -1.852 1.00 . A A . 76 PHE HE1 1 1
6 6618 1 1 54 PHE HE2 H -14.457 20.999 0.225 1.00 . A A . 76 PHE HE2 1 1
6 6619 1 1 54 PHE HZ H -16.937 20.866 0.071 1.00 . A A . 76 PHE HZ 1 1
6 6620 1 1 54 PHE N N -13.220 18.030 -5.953 1.00 . A A . 76 PHE N 1 1
6 6621 1 1 54 PHE O O -13.434 21.421 -5.526 1.00 . A A . 76 PHE O 1 1
6 6622 1 1 55 HIS C C -10.622 21.848 -6.574 1.00 . A A . 77 HIS C 1 1
6 6623 1 1 55 HIS CA C -10.675 21.308 -5.140 1.00 . A A . 77 HIS CA 1 1
6 6624 1 1 55 HIS CB C -9.296 20.890 -4.603 1.00 . A A . 77 HIS CB 1 1
6 6625 1 1 55 HIS CD2 C -9.463 22.352 -2.515 1.00 . A A . 77 HIS CD2 1 1
6 6626 1 1 55 HIS CE1 C -8.848 20.940 -0.950 1.00 . A A . 77 HIS CE1 1 1
6 6627 1 1 55 HIS CG C -9.157 21.165 -3.113 1.00 . A A . 77 HIS CG 1 1
6 6628 1 1 55 HIS H H -11.267 19.270 -4.785 1.00 . A A . 77 HIS H 1 1
6 6629 1 1 55 HIS HA H -11.045 22.143 -4.545 1.00 . A A . 77 HIS HA 1 1
6 6630 1 1 55 HIS HB2 H -9.129 19.833 -4.801 1.00 . A A . 77 HIS HB2 1 1
6 6631 1 1 55 HIS HB3 H -8.527 21.429 -5.163 1.00 . A A . 77 HIS HB3 1 1
6 6632 1 1 55 HIS HD2 H -9.825 23.251 -2.988 1.00 . A A . 77 HIS HD2 1 1
6 6633 1 1 55 HIS HE1 H -8.638 20.535 0.032 1.00 . A A . 77 HIS HE1 1 1
6 6634 1 1 55 HIS HE2 H -9.481 22.907 -0.448 1.00 . A A . 77 HIS HE2 1 1
6 6635 1 1 55 HIS N N -11.624 20.201 -4.985 1.00 . A A . 77 HIS N 1 1
6 6636 1 1 55 HIS ND1 N -8.743 20.258 -2.115 1.00 . A A . 77 HIS ND1 1 1
6 6637 1 1 55 HIS NE2 N -9.276 22.192 -1.166 1.00 . A A . 77 HIS NE2 1 1
6 6638 1 1 55 HIS O O -10.553 23.065 -6.764 1.00 . A A . 77 HIS O 1 1
6 6639 1 1 56 LYS C C -12.027 22.348 -9.185 1.00 . A A . 78 LYS C 1 1
6 6640 1 1 56 LYS CA C -10.847 21.386 -8.995 1.00 . A A . 78 LYS CA 1 1
6 6641 1 1 56 LYS CB C -10.996 20.130 -9.871 1.00 . A A . 78 LYS CB 1 1
6 6642 1 1 56 LYS CD C -11.814 19.327 -12.156 1.00 . A A . 78 LYS CD 1 1
6 6643 1 1 56 LYS CE C -13.330 19.336 -11.887 1.00 . A A . 78 LYS CE 1 1
6 6644 1 1 56 LYS CG C -11.042 20.413 -11.386 1.00 . A A . 78 LYS CG 1 1
6 6645 1 1 56 LYS H H -10.739 19.983 -7.356 1.00 . A A . 78 LYS H 1 1
6 6646 1 1 56 LYS HA H -9.943 21.924 -9.277 1.00 . A A . 78 LYS HA 1 1
6 6647 1 1 56 LYS HB2 H -10.168 19.450 -9.669 1.00 . A A . 78 LYS HB2 1 1
6 6648 1 1 56 LYS HB3 H -11.907 19.620 -9.578 1.00 . A A . 78 LYS HB3 1 1
6 6649 1 1 56 LYS HD2 H -11.634 19.450 -13.227 1.00 . A A . 78 LYS HD2 1 1
6 6650 1 1 56 LYS HD3 H -11.425 18.350 -11.870 1.00 . A A . 78 LYS HD3 1 1
6 6651 1 1 56 LYS HE2 H -13.761 18.441 -12.347 1.00 . A A . 78 LYS HE2 1 1
6 6652 1 1 56 LYS HE3 H -13.502 19.264 -10.808 1.00 . A A . 78 LYS HE3 1 1
6 6653 1 1 56 LYS HG2 H -11.506 21.377 -11.589 1.00 . A A . 78 LYS HG2 1 1
6 6654 1 1 56 LYS HG3 H -10.018 20.457 -11.759 1.00 . A A . 78 LYS HG3 1 1
6 6655 1 1 56 LYS HZ1 H -13.897 20.594 -13.439 1.00 . A A . 78 LYS HZ1 1 1
6 6656 1 1 56 LYS HZ2 H -13.608 21.408 -12.061 1.00 . A A . 78 LYS HZ2 1 1
6 6657 1 1 56 LYS HZ3 H -14.985 20.548 -12.221 1.00 . A A . 78 LYS HZ3 1 1
6 6658 1 1 56 LYS N N -10.741 20.976 -7.585 1.00 . A A . 78 LYS N 1 1
6 6659 1 1 56 LYS NZ N -13.998 20.544 -12.435 1.00 . A A . 78 LYS NZ 1 1
6 6660 1 1 56 LYS O O -11.872 23.365 -9.862 1.00 . A A . 78 LYS O 1 1
6 6661 1 1 57 ASN C C -14.099 24.224 -7.824 1.00 . A A . 79 ASN C 1 1
6 6662 1 1 57 ASN CA C -14.337 22.957 -8.661 1.00 . A A . 79 ASN CA 1 1
6 6663 1 1 57 ASN CB C -15.638 22.251 -8.250 1.00 . A A . 79 ASN CB 1 1
6 6664 1 1 57 ASN CG C -16.840 23.158 -8.483 1.00 . A A . 79 ASN CG 1 1
6 6665 1 1 57 ASN H H -13.266 21.188 -8.062 1.00 . A A . 79 ASN H 1 1
6 6666 1 1 57 ASN HA H -14.455 23.295 -9.693 1.00 . A A . 79 ASN HA 1 1
6 6667 1 1 57 ASN HB2 H -15.759 21.329 -8.817 1.00 . A A . 79 ASN HB2 1 1
6 6668 1 1 57 ASN HB3 H -15.600 22.000 -7.188 1.00 . A A . 79 ASN HB3 1 1
6 6669 1 1 57 ASN HD21 H -17.244 22.355 -10.286 1.00 . A A . 79 ASN HD21 1 1
6 6670 1 1 57 ASN HD22 H -18.283 23.665 -9.726 1.00 . A A . 79 ASN HD22 1 1
6 6671 1 1 57 ASN N N -13.199 22.037 -8.617 1.00 . A A . 79 ASN N 1 1
6 6672 1 1 57 ASN ND2 N -17.485 23.061 -9.624 1.00 . A A . 79 ASN ND2 1 1
6 6673 1 1 57 ASN O O -14.403 25.305 -8.311 1.00 . A A . 79 ASN O 1 1
6 6674 1 1 57 ASN OD1 O -17.197 23.985 -7.666 1.00 . A A . 79 ASN OD1 1 1
6 6675 1 1 58 PHE C C -12.549 26.455 -6.445 1.00 . A A . 80 PHE C 1 1
6 6676 1 1 58 PHE CA C -13.306 25.303 -5.754 1.00 . A A . 80 PHE CA 1 1
6 6677 1 1 58 PHE CB C -12.583 24.837 -4.482 1.00 . A A . 80 PHE CB 1 1
6 6678 1 1 58 PHE CD1 C -13.548 26.551 -2.902 1.00 . A A . 80 PHE CD1 1 1
6 6679 1 1 58 PHE CD2 C -11.121 26.335 -3.041 1.00 . A A . 80 PHE CD2 1 1
6 6680 1 1 58 PHE CE1 C -13.409 27.566 -1.941 1.00 . A A . 80 PHE CE1 1 1
6 6681 1 1 58 PHE CE2 C -10.993 27.351 -2.084 1.00 . A A . 80 PHE CE2 1 1
6 6682 1 1 58 PHE CG C -12.408 25.935 -3.457 1.00 . A A . 80 PHE CG 1 1
6 6683 1 1 58 PHE CZ C -12.128 27.963 -1.529 1.00 . A A . 80 PHE CZ 1 1
6 6684 1 1 58 PHE H H -13.302 23.219 -6.254 1.00 . A A . 80 PHE H 1 1
6 6685 1 1 58 PHE HA H -14.284 25.690 -5.467 1.00 . A A . 80 PHE HA 1 1
6 6686 1 1 58 PHE HB2 H -13.156 24.031 -4.021 1.00 . A A . 80 PHE HB2 1 1
6 6687 1 1 58 PHE HB3 H -11.606 24.438 -4.749 1.00 . A A . 80 PHE HB3 1 1
6 6688 1 1 58 PHE HD1 H -14.534 26.221 -3.183 1.00 . A A . 80 PHE HD1 1 1
6 6689 1 1 58 PHE HD2 H -10.225 25.844 -3.399 1.00 . A A . 80 PHE HD2 1 1
6 6690 1 1 58 PHE HE1 H -14.281 28.009 -1.483 1.00 . A A . 80 PHE HE1 1 1
6 6691 1 1 58 PHE HE2 H -10.014 27.610 -1.707 1.00 . A A . 80 PHE HE2 1 1
6 6692 1 1 58 PHE HZ H -12.011 28.695 -0.742 1.00 . A A . 80 PHE HZ 1 1
6 6693 1 1 58 PHE N N -13.516 24.140 -6.625 1.00 . A A . 80 PHE N 1 1
6 6694 1 1 58 PHE O O -13.020 27.596 -6.487 1.00 . A A . 80 PHE O 1 1
6 6695 1 1 59 ILE C C -11.429 27.745 -9.001 1.00 . A A . 81 ILE C 1 1
6 6696 1 1 59 ILE CA C -10.617 27.124 -7.843 1.00 . A A . 81 ILE CA 1 1
6 6697 1 1 59 ILE CB C -9.317 26.449 -8.350 1.00 . A A . 81 ILE CB 1 1
6 6698 1 1 59 ILE CD1 C -7.430 24.825 -7.668 1.00 . A A . 81 ILE CD1 1 1
6 6699 1 1 59 ILE CG1 C -8.494 25.824 -7.193 1.00 . A A . 81 ILE CG1 1 1
6 6700 1 1 59 ILE CG2 C -8.440 27.460 -9.121 1.00 . A A . 81 ILE CG2 1 1
6 6701 1 1 59 ILE H H -11.085 25.185 -7.013 1.00 . A A . 81 ILE H 1 1
6 6702 1 1 59 ILE HA H -10.349 27.933 -7.160 1.00 . A A . 81 ILE HA 1 1
6 6703 1 1 59 ILE HB H -9.602 25.649 -9.037 1.00 . A A . 81 ILE HB 1 1
6 6704 1 1 59 ILE HD11 H -6.959 24.361 -6.802 1.00 . A A . 81 ILE HD11 1 1
6 6705 1 1 59 ILE HD12 H -7.896 24.047 -8.273 1.00 . A A . 81 ILE HD12 1 1
6 6706 1 1 59 ILE HD13 H -6.662 25.329 -8.252 1.00 . A A . 81 ILE HD13 1 1
6 6707 1 1 59 ILE HG12 H -8.017 26.613 -6.612 1.00 . A A . 81 ILE HG12 1 1
6 6708 1 1 59 ILE HG13 H -9.149 25.274 -6.518 1.00 . A A . 81 ILE HG13 1 1
6 6709 1 1 59 ILE HG21 H -8.157 28.285 -8.466 1.00 . A A . 81 ILE HG21 1 1
6 6710 1 1 59 ILE HG22 H -7.538 26.972 -9.488 1.00 . A A . 81 ILE HG22 1 1
6 6711 1 1 59 ILE HG23 H -8.975 27.849 -9.987 1.00 . A A . 81 ILE HG23 1 1
6 6712 1 1 59 ILE N N -11.422 26.143 -7.095 1.00 . A A . 81 ILE N 1 1
6 6713 1 1 59 ILE O O -11.306 28.946 -9.286 1.00 . A A . 81 ILE O 1 1
6 6714 1 1 60 GLN C C -14.341 28.183 -10.244 1.00 . A A . 82 GLN C 1 1
6 6715 1 1 60 GLN CA C -13.166 27.317 -10.741 1.00 . A A . 82 GLN CA 1 1
6 6716 1 1 60 GLN CB C -13.645 26.059 -11.503 1.00 . A A . 82 GLN CB 1 1
6 6717 1 1 60 GLN CD C -12.778 24.032 -12.898 1.00 . A A . 82 GLN CD 1 1
6 6718 1 1 60 GLN CG C -12.476 25.390 -12.253 1.00 . A A . 82 GLN CG 1 1
6 6719 1 1 60 GLN H H -12.342 25.977 -9.308 1.00 . A A . 82 GLN H 1 1
6 6720 1 1 60 GLN HA H -12.609 27.930 -11.448 1.00 . A A . 82 GLN HA 1 1
6 6721 1 1 60 GLN HB2 H -14.090 25.349 -10.809 1.00 . A A . 82 GLN HB2 1 1
6 6722 1 1 60 GLN HB3 H -14.405 26.348 -12.231 1.00 . A A . 82 GLN HB3 1 1
6 6723 1 1 60 GLN HE21 H -11.311 24.294 -14.249 1.00 . A A . 82 GLN HE21 1 1
6 6724 1 1 60 GLN HE22 H -12.236 22.819 -14.399 1.00 . A A . 82 GLN HE22 1 1
6 6725 1 1 60 GLN HG2 H -12.150 26.074 -13.038 1.00 . A A . 82 GLN HG2 1 1
6 6726 1 1 60 GLN HG3 H -11.630 25.258 -11.583 1.00 . A A . 82 GLN HG3 1 1
6 6727 1 1 60 GLN N N -12.263 26.925 -9.654 1.00 . A A . 82 GLN N 1 1
6 6728 1 1 60 GLN NE2 N -12.014 23.664 -13.906 1.00 . A A . 82 GLN NE2 1 1
6 6729 1 1 60 GLN O O -14.657 29.183 -10.883 1.00 . A A . 82 GLN O 1 1
6 6730 1 1 60 GLN OE1 O -13.681 23.277 -12.552 1.00 . A A . 82 GLN OE1 1 1
6 6731 1 1 61 SER C C -15.662 30.138 -8.311 1.00 . A A . 83 SER C 1 1
6 6732 1 1 61 SER CA C -16.027 28.659 -8.481 1.00 . A A . 83 SER CA 1 1
6 6733 1 1 61 SER CB C -16.432 28.022 -7.146 1.00 . A A . 83 SER CB 1 1
6 6734 1 1 61 SER H H -14.624 27.049 -8.598 1.00 . A A . 83 SER H 1 1
6 6735 1 1 61 SER HA H -16.889 28.606 -9.145 1.00 . A A . 83 SER HA 1 1
6 6736 1 1 61 SER HB2 H -16.646 26.963 -7.303 1.00 . A A . 83 SER HB2 1 1
6 6737 1 1 61 SER HB3 H -15.616 28.110 -6.427 1.00 . A A . 83 SER HB3 1 1
6 6738 1 1 61 SER HG H -17.880 28.142 -5.869 1.00 . A A . 83 SER HG 1 1
6 6739 1 1 61 SER N N -14.928 27.891 -9.081 1.00 . A A . 83 SER N 1 1
6 6740 1 1 61 SER O O -16.313 31.012 -8.890 1.00 . A A . 83 SER O 1 1
6 6741 1 1 61 SER OG O -17.588 28.657 -6.632 1.00 . A A . 83 SER OG 1 1
6 6742 1 1 62 VAL C C -13.663 32.477 -8.814 1.00 . A A . 84 VAL C 1 1
6 6743 1 1 62 VAL CA C -14.088 31.843 -7.475 1.00 . A A . 84 VAL CA 1 1
6 6744 1 1 62 VAL CB C -12.949 31.957 -6.438 1.00 . A A . 84 VAL CB 1 1
6 6745 1 1 62 VAL CG1 C -12.800 33.417 -5.982 1.00 . A A . 84 VAL CG1 1 1
6 6746 1 1 62 VAL CG2 C -13.185 31.111 -5.181 1.00 . A A . 84 VAL CG2 1 1
6 6747 1 1 62 VAL H H -14.040 29.700 -7.172 1.00 . A A . 84 VAL H 1 1
6 6748 1 1 62 VAL HA H -14.936 32.418 -7.102 1.00 . A A . 84 VAL HA 1 1
6 6749 1 1 62 VAL HB H -12.013 31.635 -6.896 1.00 . A A . 84 VAL HB 1 1
6 6750 1 1 62 VAL HG11 H -12.509 34.056 -6.814 1.00 . A A . 84 VAL HG11 1 1
6 6751 1 1 62 VAL HG12 H -13.745 33.775 -5.569 1.00 . A A . 84 VAL HG12 1 1
6 6752 1 1 62 VAL HG13 H -12.043 33.491 -5.201 1.00 . A A . 84 VAL HG13 1 1
6 6753 1 1 62 VAL HG21 H -14.151 31.353 -4.735 1.00 . A A . 84 VAL HG21 1 1
6 6754 1 1 62 VAL HG22 H -13.156 30.047 -5.418 1.00 . A A . 84 VAL HG22 1 1
6 6755 1 1 62 VAL HG23 H -12.401 31.301 -4.448 1.00 . A A . 84 VAL HG23 1 1
6 6756 1 1 62 VAL N N -14.546 30.448 -7.637 1.00 . A A . 84 VAL N 1 1
6 6757 1 1 62 VAL O O -13.863 33.676 -9.027 1.00 . A A . 84 VAL O 1 1
6 6758 1 1 63 ARG C C -13.959 32.512 -11.945 1.00 . A A . 85 ARG C 1 1
6 6759 1 1 63 ARG CA C -12.738 32.125 -11.105 1.00 . A A . 85 ARG CA 1 1
6 6760 1 1 63 ARG CB C -11.897 31.024 -11.782 1.00 . A A . 85 ARG CB 1 1
6 6761 1 1 63 ARG CD C -12.431 30.879 -14.296 1.00 . A A . 85 ARG CD 1 1
6 6762 1 1 63 ARG CG C -11.440 31.338 -13.214 1.00 . A A . 85 ARG CG 1 1
6 6763 1 1 63 ARG CZ C -12.209 32.500 -16.173 1.00 . A A . 85 ARG CZ 1 1
6 6764 1 1 63 ARG H H -13.015 30.696 -9.523 1.00 . A A . 85 ARG H 1 1
6 6765 1 1 63 ARG HA H -12.137 33.031 -11.035 1.00 . A A . 85 ARG HA 1 1
6 6766 1 1 63 ARG HB2 H -11.002 30.874 -11.178 1.00 . A A . 85 ARG HB2 1 1
6 6767 1 1 63 ARG HB3 H -12.451 30.089 -11.792 1.00 . A A . 85 ARG HB3 1 1
6 6768 1 1 63 ARG HD2 H -12.504 29.789 -14.278 1.00 . A A . 85 ARG HD2 1 1
6 6769 1 1 63 ARG HD3 H -13.432 31.264 -14.106 1.00 . A A . 85 ARG HD3 1 1
6 6770 1 1 63 ARG HE H -11.567 30.620 -16.215 1.00 . A A . 85 ARG HE 1 1
6 6771 1 1 63 ARG HG2 H -11.254 32.409 -13.307 1.00 . A A . 85 ARG HG2 1 1
6 6772 1 1 63 ARG HG3 H -10.497 30.819 -13.393 1.00 . A A . 85 ARG HG3 1 1
6 6773 1 1 63 ARG HH11 H -13.247 33.295 -14.646 1.00 . A A . 85 ARG HH11 1 1
6 6774 1 1 63 ARG HH12 H -13.128 34.281 -16.067 1.00 . A A . 85 ARG HH12 1 1
6 6775 1 1 63 ARG HH21 H -11.319 31.988 -17.892 1.00 . A A . 85 ARG HH21 1 1
6 6776 1 1 63 ARG HH22 H -12.003 33.579 -17.849 1.00 . A A . 85 ARG HH22 1 1
6 6777 1 1 63 ARG N N -13.096 31.685 -9.739 1.00 . A A . 85 ARG N 1 1
6 6778 1 1 63 ARG NE N -11.984 31.319 -15.625 1.00 . A A . 85 ARG NE 1 1
6 6779 1 1 63 ARG NH1 N -12.846 33.466 -15.564 1.00 . A A . 85 ARG NH1 1 1
6 6780 1 1 63 ARG NH2 N -11.771 32.726 -17.379 1.00 . A A . 85 ARG NH2 1 1
6 6781 1 1 63 ARG O O -13.834 33.393 -12.798 1.00 . A A . 85 ARG O 1 1
6 6782 1 1 64 ASN C C -17.092 33.364 -11.776 1.00 . A A . 86 ASN C 1 1
6 6783 1 1 64 ASN CA C -16.365 32.160 -12.394 1.00 . A A . 86 ASN CA 1 1
6 6784 1 1 64 ASN CB C -17.227 30.885 -12.347 1.00 . A A . 86 ASN CB 1 1
6 6785 1 1 64 ASN CG C -16.669 29.744 -13.191 1.00 . A A . 86 ASN CG 1 1
6 6786 1 1 64 ASN H H -15.081 31.081 -11.085 1.00 . A A . 86 ASN H 1 1
6 6787 1 1 64 ASN HA H -16.172 32.406 -13.440 1.00 . A A . 86 ASN HA 1 1
6 6788 1 1 64 ASN HB2 H -17.321 30.537 -11.319 1.00 . A A . 86 ASN HB2 1 1
6 6789 1 1 64 ASN HB3 H -18.225 31.126 -12.711 1.00 . A A . 86 ASN HB3 1 1
6 6790 1 1 64 ASN HD21 H -18.211 28.530 -12.712 1.00 . A A . 86 ASN HD21 1 1
6 6791 1 1 64 ASN HD22 H -17.001 27.897 -13.818 1.00 . A A . 86 ASN HD22 1 1
6 6792 1 1 64 ASN N N -15.106 31.882 -11.707 1.00 . A A . 86 ASN N 1 1
6 6793 1 1 64 ASN ND2 N -17.360 28.629 -13.231 1.00 . A A . 86 ASN ND2 1 1
6 6794 1 1 64 ASN O O -17.616 34.201 -12.505 1.00 . A A . 86 ASN O 1 1
6 6795 1 1 64 ASN OD1 O -15.625 29.826 -13.821 1.00 . A A . 86 ASN OD1 1 1
6 6796 1 1 65 LYS C C -17.053 36.014 -10.081 1.00 . A A . 87 LYS C 1 1
6 6797 1 1 65 LYS CA C -17.694 34.656 -9.747 1.00 . A A . 87 LYS CA 1 1
6 6798 1 1 65 LYS CB C -17.667 34.426 -8.225 1.00 . A A . 87 LYS CB 1 1
6 6799 1 1 65 LYS CD C -20.050 33.468 -7.867 1.00 . A A . 87 LYS CD 1 1
6 6800 1 1 65 LYS CE C -20.763 32.255 -7.251 1.00 . A A . 87 LYS CE 1 1
6 6801 1 1 65 LYS CG C -18.536 33.267 -7.707 1.00 . A A . 87 LYS CG 1 1
6 6802 1 1 65 LYS H H -16.692 32.745 -9.894 1.00 . A A . 87 LYS H 1 1
6 6803 1 1 65 LYS HA H -18.728 34.748 -10.084 1.00 . A A . 87 LYS HA 1 1
6 6804 1 1 65 LYS HB2 H -16.634 34.232 -7.933 1.00 . A A . 87 LYS HB2 1 1
6 6805 1 1 65 LYS HB3 H -17.988 35.340 -7.725 1.00 . A A . 87 LYS HB3 1 1
6 6806 1 1 65 LYS HD2 H -20.354 34.384 -7.357 1.00 . A A . 87 LYS HD2 1 1
6 6807 1 1 65 LYS HD3 H -20.297 33.542 -8.928 1.00 . A A . 87 LYS HD3 1 1
6 6808 1 1 65 LYS HE2 H -20.357 31.346 -7.709 1.00 . A A . 87 LYS HE2 1 1
6 6809 1 1 65 LYS HE3 H -20.519 32.214 -6.183 1.00 . A A . 87 LYS HE3 1 1
6 6810 1 1 65 LYS HG2 H -18.260 32.350 -8.221 1.00 . A A . 87 LYS HG2 1 1
6 6811 1 1 65 LYS HG3 H -18.314 33.137 -6.646 1.00 . A A . 87 LYS HG3 1 1
6 6812 1 1 65 LYS HZ1 H -22.628 33.116 -6.977 1.00 . A A . 87 LYS HZ1 1 1
6 6813 1 1 65 LYS HZ2 H -22.669 31.477 -7.044 1.00 . A A . 87 LYS HZ2 1 1
6 6814 1 1 65 LYS HZ3 H -22.476 32.346 -8.419 1.00 . A A . 87 LYS HZ3 1 1
6 6815 1 1 65 LYS N N -17.079 33.509 -10.442 1.00 . A A . 87 LYS N 1 1
6 6816 1 1 65 LYS NZ N -22.236 32.305 -7.435 1.00 . A A . 87 LYS NZ 1 1
6 6817 1 1 65 LYS O O -17.766 37.009 -10.099 1.00 . A A . 87 LYS O 1 1
6 6818 1 1 66 ARG C C -15.290 38.624 -10.018 1.00 . A A . 88 ARG C 1 1
6 6819 1 1 66 ARG CA C -14.918 37.268 -10.690 1.00 . A A . 88 ARG CA 1 1
6 6820 1 1 66 ARG CB C -14.897 37.339 -12.238 1.00 . A A . 88 ARG CB 1 1
6 6821 1 1 66 ARG CD C -13.807 38.269 -14.350 1.00 . A A . 88 ARG CD 1 1
6 6822 1 1 66 ARG CG C -13.695 38.108 -12.826 1.00 . A A . 88 ARG CG 1 1
6 6823 1 1 66 ARG CZ C -13.088 40.549 -15.117 1.00 . A A . 88 ARG CZ 1 1
6 6824 1 1 66 ARG H H -15.236 35.194 -10.210 1.00 . A A . 88 ARG H 1 1
6 6825 1 1 66 ARG HA H -13.898 37.064 -10.367 1.00 . A A . 88 ARG HA 1 1
6 6826 1 1 66 ARG HB2 H -14.864 36.325 -12.642 1.00 . A A . 88 ARG HB2 1 1
6 6827 1 1 66 ARG HB3 H -15.828 37.798 -12.580 1.00 . A A . 88 ARG HB3 1 1
6 6828 1 1 66 ARG HD2 H -13.612 37.303 -14.822 1.00 . A A . 88 ARG HD2 1 1
6 6829 1 1 66 ARG HD3 H -14.825 38.561 -14.612 1.00 . A A . 88 ARG HD3 1 1
6 6830 1 1 66 ARG HE H -11.915 38.943 -15.053 1.00 . A A . 88 ARG HE 1 1
6 6831 1 1 66 ARG HG2 H -13.628 39.103 -12.391 1.00 . A A . 88 ARG HG2 1 1
6 6832 1 1 66 ARG HG3 H -12.773 37.574 -12.590 1.00 . A A . 88 ARG HG3 1 1
6 6833 1 1 66 ARG HH11 H -15.009 40.538 -14.563 1.00 . A A . 88 ARG HH11 1 1
6 6834 1 1 66 ARG HH12 H -14.425 42.058 -15.165 1.00 . A A . 88 ARG HH12 1 1
6 6835 1 1 66 ARG HH21 H -11.229 40.947 -15.790 1.00 . A A . 88 ARG HH21 1 1
6 6836 1 1 66 ARG HH22 H -12.330 42.282 -15.763 1.00 . A A . 88 ARG HH22 1 1
6 6837 1 1 66 ARG N N -15.724 36.078 -10.288 1.00 . A A . 88 ARG N 1 1
6 6838 1 1 66 ARG NE N -12.846 39.272 -14.862 1.00 . A A . 88 ARG NE 1 1
6 6839 1 1 66 ARG NH1 N -14.257 41.097 -14.925 1.00 . A A . 88 ARG NH1 1 1
6 6840 1 1 66 ARG NH2 N -12.138 41.316 -15.571 1.00 . A A . 88 ARG NH2 1 1
6 6841 1 1 66 ARG O O -15.099 39.687 -10.605 1.00 . A A . 88 ARG O 1 1
6 6842 1 1 67 LYS C C -15.133 40.792 -7.566 1.00 . A A . 89 LYS C 1 1
6 6843 1 1 67 LYS CA C -16.250 39.808 -8.005 1.00 . A A . 89 LYS CA 1 1
6 6844 1 1 67 LYS CB C -17.098 39.355 -6.792 1.00 . A A . 89 LYS CB 1 1
6 6845 1 1 67 LYS CD C -19.263 38.208 -5.968 1.00 . A A . 89 LYS CD 1 1
6 6846 1 1 67 LYS CE C -19.694 39.307 -4.977 1.00 . A A . 89 LYS CE 1 1
6 6847 1 1 67 LYS CG C -18.431 38.693 -7.170 1.00 . A A . 89 LYS CG 1 1
6 6848 1 1 67 LYS H H -15.960 37.712 -8.379 1.00 . A A . 89 LYS H 1 1
6 6849 1 1 67 LYS HA H -16.897 40.388 -8.667 1.00 . A A . 89 LYS HA 1 1
6 6850 1 1 67 LYS HB2 H -16.511 38.671 -6.176 1.00 . A A . 89 LYS HB2 1 1
6 6851 1 1 67 LYS HB3 H -17.341 40.237 -6.200 1.00 . A A . 89 LYS HB3 1 1
6 6852 1 1 67 LYS HD2 H -20.171 37.762 -6.377 1.00 . A A . 89 LYS HD2 1 1
6 6853 1 1 67 LYS HD3 H -18.725 37.416 -5.443 1.00 . A A . 89 LYS HD3 1 1
6 6854 1 1 67 LYS HE2 H -19.869 40.233 -5.535 1.00 . A A . 89 LYS HE2 1 1
6 6855 1 1 67 LYS HE3 H -20.654 39.007 -4.541 1.00 . A A . 89 LYS HE3 1 1
6 6856 1 1 67 LYS HG2 H -19.026 39.397 -7.753 1.00 . A A . 89 LYS HG2 1 1
6 6857 1 1 67 LYS HG3 H -18.229 37.825 -7.791 1.00 . A A . 89 LYS HG3 1 1
6 6858 1 1 67 LYS HZ1 H -19.049 40.232 -3.234 1.00 . A A . 89 LYS HZ1 1 1
6 6859 1 1 67 LYS HZ2 H -17.815 39.832 -4.239 1.00 . A A . 89 LYS HZ2 1 1
6 6860 1 1 67 LYS HZ3 H -18.568 38.676 -3.347 1.00 . A A . 89 LYS HZ3 1 1
6 6861 1 1 67 LYS N N -15.785 38.622 -8.772 1.00 . A A . 89 LYS N 1 1
6 6862 1 1 67 LYS NZ N -18.713 39.527 -3.879 1.00 . A A . 89 LYS NZ 1 1
6 6863 1 1 67 LYS O O -15.050 41.130 -6.388 1.00 . A A . 89 LYS O 1 1
6 6864 1 1 68 ARG C C -13.816 43.678 -8.087 1.00 . A A . 90 ARG C 1 1
6 6865 1 1 68 ARG CA C -13.213 42.259 -8.180 1.00 . A A . 90 ARG CA 1 1
6 6866 1 1 68 ARG CB C -12.070 42.160 -9.218 1.00 . A A . 90 ARG CB 1 1
6 6867 1 1 68 ARG CD C -9.905 42.392 -7.804 1.00 . A A . 90 ARG CD 1 1
6 6868 1 1 68 ARG CG C -10.830 43.015 -8.867 1.00 . A A . 90 ARG CG 1 1
6 6869 1 1 68 ARG CZ C -8.392 40.377 -7.753 1.00 . A A . 90 ARG CZ 1 1
6 6870 1 1 68 ARG H H -14.384 40.947 -9.427 1.00 . A A . 90 ARG H 1 1
6 6871 1 1 68 ARG HA H -12.793 42.041 -7.198 1.00 . A A . 90 ARG HA 1 1
6 6872 1 1 68 ARG HB2 H -11.762 41.120 -9.322 1.00 . A A . 90 ARG HB2 1 1
6 6873 1 1 68 ARG HB3 H -12.451 42.487 -10.187 1.00 . A A . 90 ARG HB3 1 1
6 6874 1 1 68 ARG HD2 H -9.286 43.189 -7.386 1.00 . A A . 90 ARG HD2 1 1
6 6875 1 1 68 ARG HD3 H -10.509 41.973 -6.999 1.00 . A A . 90 ARG HD3 1 1
6 6876 1 1 68 ARG HE H -8.791 41.477 -9.359 1.00 . A A . 90 ARG HE 1 1
6 6877 1 1 68 ARG HG2 H -10.251 43.183 -9.777 1.00 . A A . 90 ARG HG2 1 1
6 6878 1 1 68 ARG HG3 H -11.153 43.994 -8.513 1.00 . A A . 90 ARG HG3 1 1
6 6879 1 1 68 ARG HH11 H -9.054 40.803 -5.920 1.00 . A A . 90 ARG HH11 1 1
6 6880 1 1 68 ARG HH12 H -8.010 39.408 -6.044 1.00 . A A . 90 ARG HH12 1 1
6 6881 1 1 68 ARG HH21 H -7.385 39.721 -9.368 1.00 . A A . 90 ARG HH21 1 1
6 6882 1 1 68 ARG HH22 H -7.167 38.815 -7.885 1.00 . A A . 90 ARG HH22 1 1
6 6883 1 1 68 ARG N N -14.251 41.244 -8.465 1.00 . A A . 90 ARG N 1 1
6 6884 1 1 68 ARG NE N -9.011 41.364 -8.384 1.00 . A A . 90 ARG NE 1 1
6 6885 1 1 68 ARG NH1 N -8.522 40.160 -6.477 1.00 . A A . 90 ARG NH1 1 1
6 6886 1 1 68 ARG NH2 N -7.611 39.566 -8.405 1.00 . A A . 90 ARG NH2 1 1
6 6887 1 1 68 ARG O O -13.740 44.444 -9.040 1.00 . A A . 90 ARG O 1 1
6 6888 1 1 69 LYS C C -14.692 45.717 -5.170 1.00 . A A . 91 LYS C 1 1
6 6889 1 1 69 LYS CA C -14.948 45.369 -6.640 1.00 . A A . 91 LYS CA 1 1
6 6890 1 1 69 LYS CB C -16.440 45.496 -7.013 1.00 . A A . 91 LYS CB 1 1
6 6891 1 1 69 LYS CD C -18.879 44.796 -6.564 1.00 . A A . 91 LYS CD 1 1
6 6892 1 1 69 LYS CE C -19.426 46.212 -6.301 1.00 . A A . 91 LYS CE 1 1
6 6893 1 1 69 LYS CG C -17.401 44.645 -6.156 1.00 . A A . 91 LYS CG 1 1
6 6894 1 1 69 LYS H H -14.475 43.323 -6.212 1.00 . A A . 91 LYS H 1 1
6 6895 1 1 69 LYS HA H -14.394 46.096 -7.240 1.00 . A A . 91 LYS HA 1 1
6 6896 1 1 69 LYS HB2 H -16.719 46.546 -6.916 1.00 . A A . 91 LYS HB2 1 1
6 6897 1 1 69 LYS HB3 H -16.562 45.217 -8.062 1.00 . A A . 91 LYS HB3 1 1
6 6898 1 1 69 LYS HD2 H -18.980 44.551 -7.622 1.00 . A A . 91 LYS HD2 1 1
6 6899 1 1 69 LYS HD3 H -19.465 44.079 -5.987 1.00 . A A . 91 LYS HD3 1 1
6 6900 1 1 69 LYS HE2 H -19.302 46.446 -5.238 1.00 . A A . 91 LYS HE2 1 1
6 6901 1 1 69 LYS HE3 H -18.828 46.932 -6.867 1.00 . A A . 91 LYS HE3 1 1
6 6902 1 1 69 LYS HG2 H -17.123 43.595 -6.253 1.00 . A A . 91 LYS HG2 1 1
6 6903 1 1 69 LYS HG3 H -17.304 44.925 -5.106 1.00 . A A . 91 LYS HG3 1 1
6 6904 1 1 69 LYS HZ1 H -20.991 46.133 -7.665 1.00 . A A . 91 LYS HZ1 1 1
6 6905 1 1 69 LYS HZ2 H -21.177 47.295 -6.529 1.00 . A A . 91 LYS HZ2 1 1
6 6906 1 1 69 LYS HZ3 H -21.443 45.729 -6.133 1.00 . A A . 91 LYS HZ3 1 1
6 6907 1 1 69 LYS N N -14.429 44.019 -6.949 1.00 . A A . 91 LYS N 1 1
6 6908 1 1 69 LYS NZ N -20.858 46.345 -6.684 1.00 . A A . 91 LYS NZ 1 1
6 6909 1 1 69 LYS O O -14.630 44.816 -4.341 1.00 . A A . 91 LYS O 1 1
6 6910 1 1 70 THR C C -14.866 48.975 -3.372 1.00 . A A . 92 THR C 1 1
6 6911 1 1 70 THR CA C -14.379 47.527 -3.490 1.00 . A A . 92 THR CA 1 1
6 6912 1 1 70 THR CB C -12.910 47.424 -3.049 1.00 . A A . 92 THR CB 1 1
6 6913 1 1 70 THR CG2 C -11.905 48.102 -3.982 1.00 . A A . 92 THR CG2 1 1
6 6914 1 1 70 THR H H -14.696 47.696 -5.584 1.00 . A A . 92 THR H 1 1
6 6915 1 1 70 THR HA H -14.965 46.938 -2.785 1.00 . A A . 92 THR HA 1 1
6 6916 1 1 70 THR HB H -12.645 46.369 -2.962 1.00 . A A . 92 THR HB 1 1
6 6917 1 1 70 THR HG1 H -11.885 47.913 -1.480 1.00 . A A . 92 THR HG1 1 1
6 6918 1 1 70 THR HG21 H -12.125 49.165 -4.074 1.00 . A A . 92 THR HG21 1 1
6 6919 1 1 70 THR HG22 H -11.937 47.639 -4.968 1.00 . A A . 92 THR HG22 1 1
6 6920 1 1 70 THR HG23 H -10.898 47.980 -3.582 1.00 . A A . 92 THR HG23 1 1
6 6921 1 1 70 THR N N -14.580 47.004 -4.855 1.00 . A A . 92 THR N 1 1
6 6922 1 1 70 THR O O -15.656 49.413 -4.213 1.00 . A A . 92 THR O 1 1
6 6923 1 1 70 THR OG1 O -12.793 48.022 -1.787 1.00 . A A . 92 THR OG1 1 1
6 6924 2 2 1 ZN ZN ZN -8.405 18.258 -2.576 1.00 . B A . 100 ZN ZN 1 1
7 6925 1 1 1 GLY C C -7.620 1.306 -10.172 1.00 . A A . 23 GLY C 1 1
7 6926 1 1 1 GLY CA C -7.894 -0.174 -10.018 1.00 . A A . 23 GLY CA 1 1
7 6927 1 1 1 GLY H1 H -6.891 -1.768 -9.168 1.00 . A A . 23 GLY H1 1 1
7 6928 1 1 1 GLY HA2 H -7.844 -0.627 -11.008 1.00 . A A . 23 GLY HA2 1 1
7 6929 1 1 1 GLY HA3 H -8.882 -0.334 -9.585 1.00 . A A . 23 GLY HA3 1 1
7 6930 1 1 1 GLY N N -6.839 -0.760 -9.162 1.00 . A A . 23 GLY N 1 1
7 6931 1 1 1 GLY O O -6.453 1.648 -10.205 1.00 . A A . 23 GLY O 1 1
7 6932 1 1 2 SER C C -7.633 4.427 -9.467 1.00 . A A . 24 SER C 1 1
7 6933 1 1 2 SER CA C -8.485 3.621 -10.473 1.00 . A A . 24 SER CA 1 1
7 6934 1 1 2 SER CB C -9.876 4.259 -10.577 1.00 . A A . 24 SER CB 1 1
7 6935 1 1 2 SER H H -9.583 1.818 -10.211 1.00 . A A . 24 SER H 1 1
7 6936 1 1 2 SER HA H -7.999 3.733 -11.444 1.00 . A A . 24 SER HA 1 1
7 6937 1 1 2 SER HB2 H -10.533 3.606 -11.152 1.00 . A A . 24 SER HB2 1 1
7 6938 1 1 2 SER HB3 H -10.298 4.396 -9.581 1.00 . A A . 24 SER HB3 1 1
7 6939 1 1 2 SER HG H -9.146 6.058 -10.802 1.00 . A A . 24 SER HG 1 1
7 6940 1 1 2 SER N N -8.639 2.170 -10.216 1.00 . A A . 24 SER N 1 1
7 6941 1 1 2 SER O O -7.348 5.596 -9.723 1.00 . A A . 24 SER O 1 1
7 6942 1 1 2 SER OG O -9.800 5.494 -11.243 1.00 . A A . 24 SER OG 1 1
7 6943 1 1 3 TYR C C -4.891 4.392 -7.809 1.00 . A A . 25 TYR C 1 1
7 6944 1 1 3 TYR CA C -6.356 4.479 -7.356 1.00 . A A . 25 TYR CA 1 1
7 6945 1 1 3 TYR CB C -6.501 3.816 -5.980 1.00 . A A . 25 TYR CB 1 1
7 6946 1 1 3 TYR CD1 C -8.494 5.144 -5.150 1.00 . A A . 25 TYR CD1 1 1
7 6947 1 1 3 TYR CD2 C -8.579 2.708 -5.028 1.00 . A A . 25 TYR CD2 1 1
7 6948 1 1 3 TYR CE1 C -9.775 5.214 -4.570 1.00 . A A . 25 TYR CE1 1 1
7 6949 1 1 3 TYR CE2 C -9.859 2.778 -4.450 1.00 . A A . 25 TYR CE2 1 1
7 6950 1 1 3 TYR CG C -7.894 3.892 -5.382 1.00 . A A . 25 TYR CG 1 1
7 6951 1 1 3 TYR CZ C -10.460 4.036 -4.220 1.00 . A A . 25 TYR CZ 1 1
7 6952 1 1 3 TYR H H -7.468 2.878 -8.182 1.00 . A A . 25 TYR H 1 1
7 6953 1 1 3 TYR HA H -6.623 5.533 -7.266 1.00 . A A . 25 TYR HA 1 1
7 6954 1 1 3 TYR HB2 H -6.194 2.773 -6.058 1.00 . A A . 25 TYR HB2 1 1
7 6955 1 1 3 TYR HB3 H -5.815 4.305 -5.287 1.00 . A A . 25 TYR HB3 1 1
7 6956 1 1 3 TYR HD1 H -7.971 6.058 -5.397 1.00 . A A . 25 TYR HD1 1 1
7 6957 1 1 3 TYR HD2 H -8.106 1.747 -5.172 1.00 . A A . 25 TYR HD2 1 1
7 6958 1 1 3 TYR HE1 H -10.238 6.171 -4.375 1.00 . A A . 25 TYR HE1 1 1
7 6959 1 1 3 TYR HE2 H -10.377 1.876 -4.164 1.00 . A A . 25 TYR HE2 1 1
7 6960 1 1 3 TYR HH H -12.055 3.267 -3.417 1.00 . A A . 25 TYR HH 1 1
7 6961 1 1 3 TYR N N -7.254 3.846 -8.323 1.00 . A A . 25 TYR N 1 1
7 6962 1 1 3 TYR O O -4.432 3.341 -8.254 1.00 . A A . 25 TYR O 1 1
7 6963 1 1 3 TYR OH O -11.690 4.120 -3.657 1.00 . A A . 25 TYR OH 1 1
7 6964 1 1 4 GLY C C -2.320 7.133 -7.851 1.00 . A A . 26 GLY C 1 1
7 6965 1 1 4 GLY CA C -2.765 5.678 -8.020 1.00 . A A . 26 GLY CA 1 1
7 6966 1 1 4 GLY H H -4.635 6.289 -7.215 1.00 . A A . 26 GLY H 1 1
7 6967 1 1 4 GLY HA2 H -2.127 5.038 -7.413 1.00 . A A . 26 GLY HA2 1 1
7 6968 1 1 4 GLY HA3 H -2.645 5.407 -9.070 1.00 . A A . 26 GLY HA3 1 1
7 6969 1 1 4 GLY N N -4.170 5.496 -7.632 1.00 . A A . 26 GLY N 1 1
7 6970 1 1 4 GLY O O -1.174 7.413 -7.519 1.00 . A A . 26 GLY O 1 1
7 6971 1 1 5 GLN C C -4.231 10.073 -6.909 1.00 . A A . 27 GLN C 1 1
7 6972 1 1 5 GLN CA C -3.101 9.490 -7.782 1.00 . A A . 27 GLN CA 1 1
7 6973 1 1 5 GLN CB C -2.959 10.175 -9.157 1.00 . A A . 27 GLN CB 1 1
7 6974 1 1 5 GLN CD C -4.573 8.659 -10.510 1.00 . A A . 27 GLN CD 1 1
7 6975 1 1 5 GLN CG C -4.180 10.080 -10.093 1.00 . A A . 27 GLN CG 1 1
7 6976 1 1 5 GLN H H -4.176 7.755 -8.307 1.00 . A A . 27 GLN H 1 1
7 6977 1 1 5 GLN HA H -2.163 9.666 -7.260 1.00 . A A . 27 GLN HA 1 1
7 6978 1 1 5 GLN HB2 H -2.755 11.234 -8.979 1.00 . A A . 27 GLN HB2 1 1
7 6979 1 1 5 GLN HB3 H -2.088 9.757 -9.667 1.00 . A A . 27 GLN HB3 1 1
7 6980 1 1 5 GLN HE21 H -6.516 8.961 -10.087 1.00 . A A . 27 GLN HE21 1 1
7 6981 1 1 5 GLN HE22 H -6.065 7.328 -10.603 1.00 . A A . 27 GLN HE22 1 1
7 6982 1 1 5 GLN HG2 H -5.018 10.538 -9.584 1.00 . A A . 27 GLN HG2 1 1
7 6983 1 1 5 GLN HG3 H -3.970 10.658 -10.990 1.00 . A A . 27 GLN HG3 1 1
7 6984 1 1 5 GLN N N -3.279 8.055 -7.954 1.00 . A A . 27 GLN N 1 1
7 6985 1 1 5 GLN NE2 N -5.825 8.279 -10.367 1.00 . A A . 27 GLN NE2 1 1
7 6986 1 1 5 GLN O O -5.406 9.726 -7.043 1.00 . A A . 27 GLN O 1 1
7 6987 1 1 5 GLN OE1 O -3.754 7.841 -10.890 1.00 . A A . 27 GLN OE1 1 1
7 6988 1 1 6 SER C C -4.201 13.204 -5.049 1.00 . A A . 28 SER C 1 1
7 6989 1 1 6 SER CA C -4.660 11.744 -5.063 1.00 . A A . 28 SER CA 1 1
7 6990 1 1 6 SER CB C -4.570 11.145 -3.650 1.00 . A A . 28 SER CB 1 1
7 6991 1 1 6 SER H H -2.856 11.180 -5.967 1.00 . A A . 28 SER H 1 1
7 6992 1 1 6 SER HA H -5.700 11.727 -5.365 1.00 . A A . 28 SER HA 1 1
7 6993 1 1 6 SER HB2 H -5.091 11.780 -2.926 1.00 . A A . 28 SER HB2 1 1
7 6994 1 1 6 SER HB3 H -5.049 10.164 -3.639 1.00 . A A . 28 SER HB3 1 1
7 6995 1 1 6 SER HG H -3.209 10.781 -2.325 1.00 . A A . 28 SER HG 1 1
7 6996 1 1 6 SER N N -3.840 10.975 -6.011 1.00 . A A . 28 SER N 1 1
7 6997 1 1 6 SER O O -3.182 13.527 -5.675 1.00 . A A . 28 SER O 1 1
7 6998 1 1 6 SER OG O -3.215 11.007 -3.259 1.00 . A A . 28 SER OG 1 1
7 6999 1 1 7 CYS C C -3.304 15.876 -3.716 1.00 . A A . 29 CYS C 1 1
7 7000 1 1 7 CYS CA C -4.723 15.509 -4.248 1.00 . A A . 29 CYS CA 1 1
7 7001 1 1 7 CYS CB C -5.890 16.105 -3.423 1.00 . A A . 29 CYS CB 1 1
7 7002 1 1 7 CYS H H -5.817 13.712 -3.950 1.00 . A A . 29 CYS H 1 1
7 7003 1 1 7 CYS HA H -4.791 15.893 -5.262 1.00 . A A . 29 CYS HA 1 1
7 7004 1 1 7 CYS HB2 H -6.800 15.564 -3.689 1.00 . A A . 29 CYS HB2 1 1
7 7005 1 1 7 CYS HB3 H -5.704 15.936 -2.360 1.00 . A A . 29 CYS HB3 1 1
7 7006 1 1 7 CYS N N -4.963 14.067 -4.369 1.00 . A A . 29 CYS N 1 1
7 7007 1 1 7 CYS O O -2.514 15.037 -3.259 1.00 . A A . 29 CYS O 1 1
7 7008 1 1 7 CYS SG S -6.158 17.881 -3.747 1.00 . A A . 29 CYS SG 1 1
7 7009 1 1 8 CYS C C -1.877 19.015 -2.492 1.00 . A A . 30 CYS C 1 1
7 7010 1 1 8 CYS CA C -1.697 17.720 -3.283 1.00 . A A . 30 CYS CA 1 1
7 7011 1 1 8 CYS CB C -0.717 17.938 -4.452 1.00 . A A . 30 CYS CB 1 1
7 7012 1 1 8 CYS H H -3.635 17.779 -4.222 1.00 . A A . 30 CYS H 1 1
7 7013 1 1 8 CYS HA H -1.255 17.011 -2.586 1.00 . A A . 30 CYS HA 1 1
7 7014 1 1 8 CYS HB2 H 0.301 17.936 -4.055 1.00 . A A . 30 CYS HB2 1 1
7 7015 1 1 8 CYS HB3 H -0.830 17.133 -5.176 1.00 . A A . 30 CYS HB3 1 1
7 7016 1 1 8 CYS HG H -0.685 20.313 -4.265 1.00 . A A . 30 CYS HG 1 1
7 7017 1 1 8 CYS N N -2.966 17.163 -3.776 1.00 . A A . 30 CYS N 1 1
7 7018 1 1 8 CYS O O -0.890 19.592 -2.032 1.00 . A A . 30 CYS O 1 1
7 7019 1 1 8 CYS SG S -0.975 19.525 -5.313 1.00 . A A . 30 CYS SG 1 1
7 7020 1 1 9 LEU C C -3.613 20.518 -0.223 1.00 . A A . 31 LEU C 1 1
7 7021 1 1 9 LEU CA C -3.460 20.742 -1.733 1.00 . A A . 31 LEU CA 1 1
7 7022 1 1 9 LEU CB C -4.728 21.299 -2.408 1.00 . A A . 31 LEU CB 1 1
7 7023 1 1 9 LEU CD1 C -5.825 21.809 -4.625 1.00 . A A . 31 LEU CD1 1 1
7 7024 1 1 9 LEU CD2 C -3.685 22.911 -4.115 1.00 . A A . 31 LEU CD2 1 1
7 7025 1 1 9 LEU CG C -4.498 21.638 -3.899 1.00 . A A . 31 LEU CG 1 1
7 7026 1 1 9 LEU H H -3.878 18.925 -2.745 1.00 . A A . 31 LEU H 1 1
7 7027 1 1 9 LEU HA H -2.640 21.447 -1.873 1.00 . A A . 31 LEU HA 1 1
7 7028 1 1 9 LEU HB2 H -5.518 20.554 -2.322 1.00 . A A . 31 LEU HB2 1 1
7 7029 1 1 9 LEU HB3 H -5.054 22.195 -1.884 1.00 . A A . 31 LEU HB3 1 1
7 7030 1 1 9 LEU HD11 H -6.313 20.838 -4.657 1.00 . A A . 31 LEU HD11 1 1
7 7031 1 1 9 LEU HD12 H -5.653 22.166 -5.638 1.00 . A A . 31 LEU HD12 1 1
7 7032 1 1 9 LEU HD13 H -6.444 22.527 -4.093 1.00 . A A . 31 LEU HD13 1 1
7 7033 1 1 9 LEU HD21 H -4.324 23.785 -4.119 1.00 . A A . 31 LEU HD21 1 1
7 7034 1 1 9 LEU HD22 H -3.173 22.851 -5.075 1.00 . A A . 31 LEU HD22 1 1
7 7035 1 1 9 LEU HD23 H -2.959 23.033 -3.316 1.00 . A A . 31 LEU HD23 1 1
7 7036 1 1 9 LEU HG H -3.973 20.817 -4.386 1.00 . A A . 31 LEU HG 1 1
7 7037 1 1 9 LEU N N -3.115 19.490 -2.389 1.00 . A A . 31 LEU N 1 1
7 7038 1 1 9 LEU O O -3.831 19.394 0.236 1.00 . A A . 31 LEU O 1 1
7 7039 1 1 10 ILE C C -4.331 22.755 2.466 1.00 . A A . 32 ILE C 1 1
7 7040 1 1 10 ILE CA C -3.483 21.588 2.012 1.00 . A A . 32 ILE CA 1 1
7 7041 1 1 10 ILE CB C -2.050 21.749 2.574 1.00 . A A . 32 ILE CB 1 1
7 7042 1 1 10 ILE CD1 C 0.223 20.511 2.768 1.00 . A A . 32 ILE CD1 1 1
7 7043 1 1 10 ILE CG1 C -1.147 20.602 2.086 1.00 . A A . 32 ILE CG1 1 1
7 7044 1 1 10 ILE CG2 C -2.087 21.840 4.114 1.00 . A A . 32 ILE CG2 1 1
7 7045 1 1 10 ILE H H -3.298 22.490 0.106 1.00 . A A . 32 ILE H 1 1
7 7046 1 1 10 ILE HA H -3.918 20.664 2.385 1.00 . A A . 32 ILE HA 1 1
7 7047 1 1 10 ILE HB H -1.635 22.681 2.194 1.00 . A A . 32 ILE HB 1 1
7 7048 1 1 10 ILE HD11 H 0.740 21.469 2.686 1.00 . A A . 32 ILE HD11 1 1
7 7049 1 1 10 ILE HD12 H 0.100 20.256 3.825 1.00 . A A . 32 ILE HD12 1 1
7 7050 1 1 10 ILE HD13 H 0.814 19.737 2.276 1.00 . A A . 32 ILE HD13 1 1
7 7051 1 1 10 ILE HG12 H -1.681 19.677 2.255 1.00 . A A . 32 ILE HG12 1 1
7 7052 1 1 10 ILE HG13 H -0.981 20.708 1.014 1.00 . A A . 32 ILE HG13 1 1
7 7053 1 1 10 ILE HG21 H -2.444 20.899 4.532 1.00 . A A . 32 ILE HG21 1 1
7 7054 1 1 10 ILE HG22 H -1.094 22.064 4.502 1.00 . A A . 32 ILE HG22 1 1
7 7055 1 1 10 ILE HG23 H -2.732 22.653 4.440 1.00 . A A . 32 ILE HG23 1 1
7 7056 1 1 10 ILE N N -3.480 21.594 0.547 1.00 . A A . 32 ILE N 1 1
7 7057 1 1 10 ILE O O -3.961 23.892 2.185 1.00 . A A . 32 ILE O 1 1
7 7058 1 1 11 GLU C C -6.340 23.695 5.136 1.00 . A A . 33 GLU C 1 1
7 7059 1 1 11 GLU CA C -6.322 23.575 3.615 1.00 . A A . 33 GLU CA 1 1
7 7060 1 1 11 GLU CB C -7.701 23.465 2.947 1.00 . A A . 33 GLU CB 1 1
7 7061 1 1 11 GLU CD C -9.190 25.144 1.626 1.00 . A A . 33 GLU CD 1 1
7 7062 1 1 11 GLU CG C -8.306 24.881 2.846 1.00 . A A . 33 GLU CG 1 1
7 7063 1 1 11 GLU H H -5.622 21.538 3.441 1.00 . A A . 33 GLU H 1 1
7 7064 1 1 11 GLU HA H -5.884 24.508 3.258 1.00 . A A . 33 GLU HA 1 1
7 7065 1 1 11 GLU HB2 H -7.560 23.055 1.947 1.00 . A A . 33 GLU HB2 1 1
7 7066 1 1 11 GLU HB3 H -8.361 22.799 3.505 1.00 . A A . 33 GLU HB3 1 1
7 7067 1 1 11 GLU HG2 H -8.840 25.111 3.768 1.00 . A A . 33 GLU HG2 1 1
7 7068 1 1 11 GLU HG3 H -7.495 25.602 2.758 1.00 . A A . 33 GLU HG3 1 1
7 7069 1 1 11 GLU N N -5.419 22.503 3.186 1.00 . A A . 33 GLU N 1 1
7 7070 1 1 11 GLU O O -6.673 22.767 5.867 1.00 . A A . 33 GLU O 1 1
7 7071 1 1 11 GLU OE1 O -9.509 24.186 0.878 1.00 . A A . 33 GLU OE1 1 1
7 7072 1 1 11 GLU OE2 O -9.465 26.349 1.398 1.00 . A A . 33 GLU OE2 1 1
7 7073 1 1 12 ASP C C -4.630 24.250 7.762 1.00 . A A . 34 ASP C 1 1
7 7074 1 1 12 ASP CA C -5.598 25.207 7.018 1.00 . A A . 34 ASP CA 1 1
7 7075 1 1 12 ASP CB C -6.938 25.449 7.747 1.00 . A A . 34 ASP CB 1 1
7 7076 1 1 12 ASP CG C -7.005 26.730 8.585 1.00 . A A . 34 ASP CG 1 1
7 7077 1 1 12 ASP H H -5.599 25.518 4.903 1.00 . A A . 34 ASP H 1 1
7 7078 1 1 12 ASP HA H -5.064 26.153 6.971 1.00 . A A . 34 ASP HA 1 1
7 7079 1 1 12 ASP HB2 H -7.728 25.545 7.003 1.00 . A A . 34 ASP HB2 1 1
7 7080 1 1 12 ASP HB3 H -7.174 24.585 8.372 1.00 . A A . 34 ASP HB3 1 1
7 7081 1 1 12 ASP N N -5.852 24.843 5.606 1.00 . A A . 34 ASP N 1 1
7 7082 1 1 12 ASP O O -4.353 24.420 8.947 1.00 . A A . 34 ASP O 1 1
7 7083 1 1 12 ASP OD1 O -6.135 27.627 8.468 1.00 . A A . 34 ASP OD1 1 1
7 7084 1 1 12 ASP OD2 O -8.081 27.002 9.166 1.00 . A A . 34 ASP OD2 1 1
7 7085 1 1 13 GLY C C -3.641 20.807 7.132 1.00 . A A . 35 GLY C 1 1
7 7086 1 1 13 GLY CA C -3.157 22.218 7.484 1.00 . A A . 35 GLY CA 1 1
7 7087 1 1 13 GLY H H -4.437 23.175 6.100 1.00 . A A . 35 GLY H 1 1
7 7088 1 1 13 GLY HA2 H -2.196 22.372 6.997 1.00 . A A . 35 GLY HA2 1 1
7 7089 1 1 13 GLY HA3 H -2.986 22.266 8.554 1.00 . A A . 35 GLY HA3 1 1
7 7090 1 1 13 GLY N N -4.082 23.264 7.041 1.00 . A A . 35 GLY N 1 1
7 7091 1 1 13 GLY O O -2.840 19.871 7.138 1.00 . A A . 35 GLY O 1 1
7 7092 1 1 14 GLU C C -4.947 19.047 4.887 1.00 . A A . 36 GLU C 1 1
7 7093 1 1 14 GLU CA C -5.453 19.361 6.301 1.00 . A A . 36 GLU CA 1 1
7 7094 1 1 14 GLU CB C -6.992 19.315 6.369 1.00 . A A . 36 GLU CB 1 1
7 7095 1 1 14 GLU CD C -8.838 17.491 6.477 1.00 . A A . 36 GLU CD 1 1
7 7096 1 1 14 GLU CG C -7.480 17.923 5.903 1.00 . A A . 36 GLU CG 1 1
7 7097 1 1 14 GLU H H -5.543 21.442 6.761 1.00 . A A . 36 GLU H 1 1
7 7098 1 1 14 GLU HA H -5.086 18.581 6.971 1.00 . A A . 36 GLU HA 1 1
7 7099 1 1 14 GLU HB2 H -7.290 19.480 7.404 1.00 . A A . 36 GLU HB2 1 1
7 7100 1 1 14 GLU HB3 H -7.413 20.115 5.754 1.00 . A A . 36 GLU HB3 1 1
7 7101 1 1 14 GLU HG2 H -7.496 17.884 4.812 1.00 . A A . 36 GLU HG2 1 1
7 7102 1 1 14 GLU HG3 H -6.748 17.182 6.226 1.00 . A A . 36 GLU HG3 1 1
7 7103 1 1 14 GLU N N -4.919 20.638 6.771 1.00 . A A . 36 GLU N 1 1
7 7104 1 1 14 GLU O O -5.424 19.598 3.892 1.00 . A A . 36 GLU O 1 1
7 7105 1 1 14 GLU OE1 O -8.815 16.832 7.543 1.00 . A A . 36 GLU OE1 1 1
7 7106 1 1 14 GLU OE2 O -9.876 17.747 5.823 1.00 . A A . 36 GLU OE2 1 1
7 7107 1 1 15 ARG C C -4.482 16.781 2.880 1.00 . A A . 37 ARG C 1 1
7 7108 1 1 15 ARG CA C -3.407 17.643 3.541 1.00 . A A . 37 ARG CA 1 1
7 7109 1 1 15 ARG CB C -2.083 16.886 3.786 1.00 . A A . 37 ARG CB 1 1
7 7110 1 1 15 ARG CD C -1.810 16.121 1.287 1.00 . A A . 37 ARG CD 1 1
7 7111 1 1 15 ARG CG C -1.171 16.718 2.552 1.00 . A A . 37 ARG CG 1 1
7 7112 1 1 15 ARG CZ C -1.530 13.635 1.518 1.00 . A A . 37 ARG CZ 1 1
7 7113 1 1 15 ARG H H -3.521 17.864 5.673 1.00 . A A . 37 ARG H 1 1
7 7114 1 1 15 ARG HA H -3.229 18.483 2.875 1.00 . A A . 37 ARG HA 1 1
7 7115 1 1 15 ARG HB2 H -1.504 17.440 4.531 1.00 . A A . 37 ARG HB2 1 1
7 7116 1 1 15 ARG HB3 H -2.294 15.902 4.212 1.00 . A A . 37 ARG HB3 1 1
7 7117 1 1 15 ARG HD2 H -2.679 16.720 1.001 1.00 . A A . 37 ARG HD2 1 1
7 7118 1 1 15 ARG HD3 H -1.102 16.169 0.464 1.00 . A A . 37 ARG HD3 1 1
7 7119 1 1 15 ARG HE H -3.269 14.634 1.489 1.00 . A A . 37 ARG HE 1 1
7 7120 1 1 15 ARG HG2 H -0.764 17.689 2.288 1.00 . A A . 37 ARG HG2 1 1
7 7121 1 1 15 ARG HG3 H -0.325 16.097 2.845 1.00 . A A . 37 ARG HG3 1 1
7 7122 1 1 15 ARG HH11 H 0.272 14.501 1.283 1.00 . A A . 37 ARG HH11 1 1
7 7123 1 1 15 ARG HH12 H 0.316 12.789 1.512 1.00 . A A . 37 ARG HH12 1 1
7 7124 1 1 15 ARG HH21 H -3.107 12.465 1.744 1.00 . A A . 37 ARG HH21 1 1
7 7125 1 1 15 ARG HH22 H -1.563 11.649 1.749 1.00 . A A . 37 ARG HH22 1 1
7 7126 1 1 15 ARG N N -3.933 18.174 4.804 1.00 . A A . 37 ARG N 1 1
7 7127 1 1 15 ARG NE N -2.258 14.734 1.463 1.00 . A A . 37 ARG NE 1 1
7 7128 1 1 15 ARG NH1 N -0.232 13.620 1.435 1.00 . A A . 37 ARG NH1 1 1
7 7129 1 1 15 ARG NH2 N -2.110 12.478 1.656 1.00 . A A . 37 ARG NH2 1 1
7 7130 1 1 15 ARG O O -4.595 15.593 3.191 1.00 . A A . 37 ARG O 1 1
7 7131 1 1 16 CYS C C -5.920 15.368 0.689 1.00 . A A . 38 CYS C 1 1
7 7132 1 1 16 CYS CA C -6.303 16.772 1.187 1.00 . A A . 38 CYS CA 1 1
7 7133 1 1 16 CYS CB C -6.636 17.743 0.058 1.00 . A A . 38 CYS CB 1 1
7 7134 1 1 16 CYS H H -5.047 18.361 1.785 1.00 . A A . 38 CYS H 1 1
7 7135 1 1 16 CYS HA H -7.175 16.693 1.841 1.00 . A A . 38 CYS HA 1 1
7 7136 1 1 16 CYS HB2 H -6.679 18.760 0.477 1.00 . A A . 38 CYS HB2 1 1
7 7137 1 1 16 CYS HB3 H -5.828 17.714 -0.681 1.00 . A A . 38 CYS HB3 1 1
7 7138 1 1 16 CYS N N -5.231 17.382 1.961 1.00 . A A . 38 CYS N 1 1
7 7139 1 1 16 CYS O O -4.817 15.129 0.192 1.00 . A A . 38 CYS O 1 1
7 7140 1 1 16 CYS SG S -8.242 17.339 -0.693 1.00 . A A . 38 CYS SG 1 1
7 7141 1 1 17 VAL C C -7.585 12.394 -0.441 1.00 . A A . 39 VAL C 1 1
7 7142 1 1 17 VAL CA C -6.589 12.984 0.550 1.00 . A A . 39 VAL CA 1 1
7 7143 1 1 17 VAL CB C -6.520 12.146 1.840 1.00 . A A . 39 VAL CB 1 1
7 7144 1 1 17 VAL CG1 C -5.330 12.552 2.712 1.00 . A A . 39 VAL CG1 1 1
7 7145 1 1 17 VAL CG2 C -7.792 12.284 2.675 1.00 . A A . 39 VAL CG2 1 1
7 7146 1 1 17 VAL H H -7.694 14.683 1.288 1.00 . A A . 39 VAL H 1 1
7 7147 1 1 17 VAL HA H -5.624 12.885 0.054 1.00 . A A . 39 VAL HA 1 1
7 7148 1 1 17 VAL HB H -6.384 11.096 1.572 1.00 . A A . 39 VAL HB 1 1
7 7149 1 1 17 VAL HG11 H -4.588 13.041 2.098 1.00 . A A . 39 VAL HG11 1 1
7 7150 1 1 17 VAL HG12 H -5.639 13.268 3.476 1.00 . A A . 39 VAL HG12 1 1
7 7151 1 1 17 VAL HG13 H -4.915 11.673 3.205 1.00 . A A . 39 VAL HG13 1 1
7 7152 1 1 17 VAL HG21 H -7.711 11.650 3.558 1.00 . A A . 39 VAL HG21 1 1
7 7153 1 1 17 VAL HG22 H -7.908 13.321 2.993 1.00 . A A . 39 VAL HG22 1 1
7 7154 1 1 17 VAL HG23 H -8.652 11.977 2.086 1.00 . A A . 39 VAL HG23 1 1
7 7155 1 1 17 VAL N N -6.829 14.412 0.846 1.00 . A A . 39 VAL N 1 1
7 7156 1 1 17 VAL O O -7.561 11.193 -0.709 1.00 . A A . 39 VAL O 1 1
7 7157 1 1 18 ARG C C -8.624 12.288 -3.286 1.00 . A A . 40 ARG C 1 1
7 7158 1 1 18 ARG CA C -9.383 12.847 -2.065 1.00 . A A . 40 ARG CA 1 1
7 7159 1 1 18 ARG CB C -10.240 14.061 -2.445 1.00 . A A . 40 ARG CB 1 1
7 7160 1 1 18 ARG CD C -12.222 15.523 -1.892 1.00 . A A . 40 ARG CD 1 1
7 7161 1 1 18 ARG CG C -11.336 14.362 -1.417 1.00 . A A . 40 ARG CG 1 1
7 7162 1 1 18 ARG CZ C -14.574 14.804 -1.484 1.00 . A A . 40 ARG CZ 1 1
7 7163 1 1 18 ARG H H -8.350 14.223 -0.792 1.00 . A A . 40 ARG H 1 1
7 7164 1 1 18 ARG HA H -10.018 12.052 -1.679 1.00 . A A . 40 ARG HA 1 1
7 7165 1 1 18 ARG HB2 H -9.595 14.936 -2.538 1.00 . A A . 40 ARG HB2 1 1
7 7166 1 1 18 ARG HB3 H -10.721 13.863 -3.405 1.00 . A A . 40 ARG HB3 1 1
7 7167 1 1 18 ARG HD2 H -11.695 16.463 -1.719 1.00 . A A . 40 ARG HD2 1 1
7 7168 1 1 18 ARG HD3 H -12.388 15.438 -2.968 1.00 . A A . 40 ARG HD3 1 1
7 7169 1 1 18 ARG HE H -13.544 16.075 -0.327 1.00 . A A . 40 ARG HE 1 1
7 7170 1 1 18 ARG HG2 H -11.949 13.469 -1.294 1.00 . A A . 40 ARG HG2 1 1
7 7171 1 1 18 ARG HG3 H -10.889 14.622 -0.454 1.00 . A A . 40 ARG HG3 1 1
7 7172 1 1 18 ARG HH11 H -14.059 14.441 -3.393 1.00 . A A . 40 ARG HH11 1 1
7 7173 1 1 18 ARG HH12 H -15.520 13.691 -2.883 1.00 . A A . 40 ARG HH12 1 1
7 7174 1 1 18 ARG HH21 H -15.457 15.126 0.278 1.00 . A A . 40 ARG HH21 1 1
7 7175 1 1 18 ARG HH22 H -16.305 14.052 -0.805 1.00 . A A . 40 ARG HH22 1 1
7 7176 1 1 18 ARG N N -8.451 13.238 -1.007 1.00 . A A . 40 ARG N 1 1
7 7177 1 1 18 ARG NE N -13.514 15.533 -1.176 1.00 . A A . 40 ARG NE 1 1
7 7178 1 1 18 ARG NH1 N -14.701 14.209 -2.641 1.00 . A A . 40 ARG NH1 1 1
7 7179 1 1 18 ARG NH2 N -15.533 14.658 -0.609 1.00 . A A . 40 ARG NH2 1 1
7 7180 1 1 18 ARG O O -7.493 12.716 -3.560 1.00 . A A . 40 ARG O 1 1
7 7181 1 1 19 PRO C C -8.509 11.915 -6.294 1.00 . A A . 41 PRO C 1 1
7 7182 1 1 19 PRO CA C -8.635 10.802 -5.249 1.00 . A A . 41 PRO CA 1 1
7 7183 1 1 19 PRO CB C -9.583 9.685 -5.704 1.00 . A A . 41 PRO CB 1 1
7 7184 1 1 19 PRO CD C -10.575 10.816 -3.845 1.00 . A A . 41 PRO CD 1 1
7 7185 1 1 19 PRO CG C -10.940 10.127 -5.158 1.00 . A A . 41 PRO CG 1 1
7 7186 1 1 19 PRO HA H -7.649 10.384 -5.046 1.00 . A A . 41 PRO HA 1 1
7 7187 1 1 19 PRO HB2 H -9.603 9.574 -6.790 1.00 . A A . 41 PRO HB2 1 1
7 7188 1 1 19 PRO HB3 H -9.292 8.746 -5.231 1.00 . A A . 41 PRO HB3 1 1
7 7189 1 1 19 PRO HD2 H -11.292 11.612 -3.639 1.00 . A A . 41 PRO HD2 1 1
7 7190 1 1 19 PRO HD3 H -10.577 10.088 -3.031 1.00 . A A . 41 PRO HD3 1 1
7 7191 1 1 19 PRO HG2 H -11.391 10.855 -5.834 1.00 . A A . 41 PRO HG2 1 1
7 7192 1 1 19 PRO HG3 H -11.613 9.283 -4.999 1.00 . A A . 41 PRO HG3 1 1
7 7193 1 1 19 PRO N N -9.223 11.334 -4.025 1.00 . A A . 41 PRO N 1 1
7 7194 1 1 19 PRO O O -9.344 12.814 -6.347 1.00 . A A . 41 PRO O 1 1
7 7195 1 1 20 ALA C C -7.811 12.206 -9.525 1.00 . A A . 42 ALA C 1 1
7 7196 1 1 20 ALA CA C -7.284 12.808 -8.216 1.00 . A A . 42 ALA CA 1 1
7 7197 1 1 20 ALA CB C -5.813 13.224 -8.285 1.00 . A A . 42 ALA CB 1 1
7 7198 1 1 20 ALA H H -6.844 11.062 -7.080 1.00 . A A . 42 ALA H 1 1
7 7199 1 1 20 ALA HA H -7.853 13.713 -8.005 1.00 . A A . 42 ALA HA 1 1
7 7200 1 1 20 ALA HB1 H -5.564 13.807 -7.398 1.00 . A A . 42 ALA HB1 1 1
7 7201 1 1 20 ALA HB2 H -5.168 12.353 -8.335 1.00 . A A . 42 ALA HB2 1 1
7 7202 1 1 20 ALA HB3 H -5.651 13.849 -9.164 1.00 . A A . 42 ALA HB3 1 1
7 7203 1 1 20 ALA N N -7.476 11.853 -7.132 1.00 . A A . 42 ALA N 1 1
7 7204 1 1 20 ALA O O -7.449 11.089 -9.909 1.00 . A A . 42 ALA O 1 1
7 7205 1 1 21 GLY C C -9.716 13.716 -12.315 1.00 . A A . 43 GLY C 1 1
7 7206 1 1 21 GLY CA C -9.365 12.528 -11.421 1.00 . A A . 43 GLY CA 1 1
7 7207 1 1 21 GLY H H -8.954 13.840 -9.801 1.00 . A A . 43 GLY H 1 1
7 7208 1 1 21 GLY HA2 H -8.739 11.824 -11.974 1.00 . A A . 43 GLY HA2 1 1
7 7209 1 1 21 GLY HA3 H -10.287 12.015 -11.144 1.00 . A A . 43 GLY HA3 1 1
7 7210 1 1 21 GLY N N -8.672 12.960 -10.210 1.00 . A A . 43 GLY N 1 1
7 7211 1 1 21 GLY O O -10.500 14.586 -11.941 1.00 . A A . 43 GLY O 1 1
7 7212 1 1 22 ASN C C -9.073 16.245 -13.859 1.00 . A A . 44 ASN C 1 1
7 7213 1 1 22 ASN CA C -9.273 14.839 -14.485 1.00 . A A . 44 ASN CA 1 1
7 7214 1 1 22 ASN CB C -10.606 14.636 -15.240 1.00 . A A . 44 ASN CB 1 1
7 7215 1 1 22 ASN CG C -10.723 15.486 -16.494 1.00 . A A . 44 ASN CG 1 1
7 7216 1 1 22 ASN H H -8.497 12.990 -13.741 1.00 . A A . 44 ASN H 1 1
7 7217 1 1 22 ASN HA H -8.470 14.729 -15.218 1.00 . A A . 44 ASN HA 1 1
7 7218 1 1 22 ASN HB2 H -10.688 13.593 -15.548 1.00 . A A . 44 ASN HB2 1 1
7 7219 1 1 22 ASN HB3 H -11.438 14.866 -14.574 1.00 . A A . 44 ASN HB3 1 1
7 7220 1 1 22 ASN HD21 H -12.622 14.899 -16.828 1.00 . A A . 44 ASN HD21 1 1
7 7221 1 1 22 ASN HD22 H -11.892 16.003 -17.997 1.00 . A A . 44 ASN HD22 1 1
7 7222 1 1 22 ASN N N -9.118 13.751 -13.509 1.00 . A A . 44 ASN N 1 1
7 7223 1 1 22 ASN ND2 N -11.873 15.492 -17.129 1.00 . A A . 44 ASN ND2 1 1
7 7224 1 1 22 ASN O O -9.937 17.128 -13.957 1.00 . A A . 44 ASN O 1 1
7 7225 1 1 22 ASN OD1 O -9.792 16.130 -16.935 1.00 . A A . 44 ASN OD1 1 1
7 7226 1 1 23 ALA C C -6.031 17.673 -12.191 1.00 . A A . 45 ALA C 1 1
7 7227 1 1 23 ALA CA C -7.556 17.651 -12.466 1.00 . A A . 45 ALA CA 1 1
7 7228 1 1 23 ALA CB C -8.336 17.773 -11.144 1.00 . A A . 45 ALA CB 1 1
7 7229 1 1 23 ALA H H -7.330 15.632 -13.029 1.00 . A A . 45 ALA H 1 1
7 7230 1 1 23 ALA HA H -7.811 18.494 -13.109 1.00 . A A . 45 ALA HA 1 1
7 7231 1 1 23 ALA HB1 H -8.319 18.804 -10.787 1.00 . A A . 45 ALA HB1 1 1
7 7232 1 1 23 ALA HB2 H -9.369 17.452 -11.255 1.00 . A A . 45 ALA HB2 1 1
7 7233 1 1 23 ALA HB3 H -7.883 17.139 -10.389 1.00 . A A . 45 ALA HB3 1 1
7 7234 1 1 23 ALA N N -7.963 16.411 -13.128 1.00 . A A . 45 ALA N 1 1
7 7235 1 1 23 ALA O O -5.424 16.640 -11.905 1.00 . A A . 45 ALA O 1 1
7 7236 1 1 24 SER C C -3.797 20.566 -11.480 1.00 . A A . 46 SER C 1 1
7 7237 1 1 24 SER CA C -4.004 19.100 -11.906 1.00 . A A . 46 SER CA 1 1
7 7238 1 1 24 SER CB C -3.025 18.722 -13.037 1.00 . A A . 46 SER CB 1 1
7 7239 1 1 24 SER H H -5.951 19.671 -12.507 1.00 . A A . 46 SER H 1 1
7 7240 1 1 24 SER HA H -3.755 18.460 -11.059 1.00 . A A . 46 SER HA 1 1
7 7241 1 1 24 SER HB2 H -2.007 18.964 -12.733 1.00 . A A . 46 SER HB2 1 1
7 7242 1 1 24 SER HB3 H -3.050 17.645 -13.193 1.00 . A A . 46 SER HB3 1 1
7 7243 1 1 24 SER HG H -2.926 18.886 -14.967 1.00 . A A . 46 SER HG 1 1
7 7244 1 1 24 SER N N -5.412 18.854 -12.263 1.00 . A A . 46 SER N 1 1
7 7245 1 1 24 SER O O -4.701 21.395 -11.596 1.00 . A A . 46 SER O 1 1
7 7246 1 1 24 SER OG O -3.298 19.409 -14.247 1.00 . A A . 46 SER OG 1 1
7 7247 1 1 25 PHE C C -1.132 22.906 -11.294 1.00 . A A . 47 PHE C 1 1
7 7248 1 1 25 PHE CA C -2.211 22.197 -10.453 1.00 . A A . 47 PHE CA 1 1
7 7249 1 1 25 PHE CB C -1.829 22.039 -8.975 1.00 . A A . 47 PHE CB 1 1
7 7250 1 1 25 PHE CD1 C -2.971 24.158 -8.214 1.00 . A A . 47 PHE CD1 1 1
7 7251 1 1 25 PHE CD2 C -0.662 23.780 -7.548 1.00 . A A . 47 PHE CD2 1 1
7 7252 1 1 25 PHE CE1 C -2.956 25.401 -7.565 1.00 . A A . 47 PHE CE1 1 1
7 7253 1 1 25 PHE CE2 C -0.669 24.999 -6.852 1.00 . A A . 47 PHE CE2 1 1
7 7254 1 1 25 PHE CG C -1.819 23.352 -8.223 1.00 . A A . 47 PHE CG 1 1
7 7255 1 1 25 PHE CZ C -1.814 25.813 -6.863 1.00 . A A . 47 PHE CZ 1 1
7 7256 1 1 25 PHE H H -1.929 20.130 -10.896 1.00 . A A . 47 PHE H 1 1
7 7257 1 1 25 PHE HA H -3.089 22.842 -10.502 1.00 . A A . 47 PHE HA 1 1
7 7258 1 1 25 PHE HB2 H -2.548 21.392 -8.486 1.00 . A A . 47 PHE HB2 1 1
7 7259 1 1 25 PHE HB3 H -0.856 21.551 -8.904 1.00 . A A . 47 PHE HB3 1 1
7 7260 1 1 25 PHE HD1 H -3.875 23.823 -8.701 1.00 . A A . 47 PHE HD1 1 1
7 7261 1 1 25 PHE HD2 H 0.229 23.169 -7.556 1.00 . A A . 47 PHE HD2 1 1
7 7262 1 1 25 PHE HE1 H -3.830 26.028 -7.590 1.00 . A A . 47 PHE HE1 1 1
7 7263 1 1 25 PHE HE2 H 0.215 25.326 -6.324 1.00 . A A . 47 PHE HE2 1 1
7 7264 1 1 25 PHE HZ H -1.817 26.755 -6.335 1.00 . A A . 47 PHE HZ 1 1
7 7265 1 1 25 PHE N N -2.593 20.890 -11.002 1.00 . A A . 47 PHE N 1 1
7 7266 1 1 25 PHE O O -0.047 23.260 -10.831 1.00 . A A . 47 PHE O 1 1
7 7267 1 1 26 SER C C -0.390 25.303 -13.116 1.00 . A A . 48 SER C 1 1
7 7268 1 1 26 SER CA C -0.566 23.827 -13.518 1.00 . A A . 48 SER CA 1 1
7 7269 1 1 26 SER CB C -1.157 23.746 -14.929 1.00 . A A . 48 SER CB 1 1
7 7270 1 1 26 SER H H -2.345 22.794 -12.880 1.00 . A A . 48 SER H 1 1
7 7271 1 1 26 SER HA H 0.420 23.361 -13.537 1.00 . A A . 48 SER HA 1 1
7 7272 1 1 26 SER HB2 H -2.199 24.067 -14.920 1.00 . A A . 48 SER HB2 1 1
7 7273 1 1 26 SER HB3 H -0.591 24.398 -15.595 1.00 . A A . 48 SER HB3 1 1
7 7274 1 1 26 SER HG H -1.663 21.847 -14.942 1.00 . A A . 48 SER HG 1 1
7 7275 1 1 26 SER N N -1.426 23.085 -12.582 1.00 . A A . 48 SER N 1 1
7 7276 1 1 26 SER O O -1.247 25.888 -12.455 1.00 . A A . 48 SER O 1 1
7 7277 1 1 26 SER OG O -1.071 22.431 -15.430 1.00 . A A . 48 SER OG 1 1
7 7278 1 1 27 LYS C C -0.271 28.350 -13.656 1.00 . A A . 49 LYS C 1 1
7 7279 1 1 27 LYS CA C 0.932 27.416 -13.420 1.00 . A A . 49 LYS CA 1 1
7 7280 1 1 27 LYS CB C 2.153 27.839 -14.252 1.00 . A A . 49 LYS CB 1 1
7 7281 1 1 27 LYS CD C 4.634 27.211 -14.497 1.00 . A A . 49 LYS CD 1 1
7 7282 1 1 27 LYS CE C 5.193 28.562 -14.969 1.00 . A A . 49 LYS CE 1 1
7 7283 1 1 27 LYS CG C 3.432 27.335 -13.562 1.00 . A A . 49 LYS CG 1 1
7 7284 1 1 27 LYS H H 1.353 25.418 -14.103 1.00 . A A . 49 LYS H 1 1
7 7285 1 1 27 LYS HA H 1.229 27.546 -12.380 1.00 . A A . 49 LYS HA 1 1
7 7286 1 1 27 LYS HB2 H 2.071 27.431 -15.261 1.00 . A A . 49 LYS HB2 1 1
7 7287 1 1 27 LYS HB3 H 2.202 28.927 -14.317 1.00 . A A . 49 LYS HB3 1 1
7 7288 1 1 27 LYS HD2 H 5.404 26.675 -13.944 1.00 . A A . 49 LYS HD2 1 1
7 7289 1 1 27 LYS HD3 H 4.327 26.605 -15.348 1.00 . A A . 49 LYS HD3 1 1
7 7290 1 1 27 LYS HE2 H 4.415 29.090 -15.530 1.00 . A A . 49 LYS HE2 1 1
7 7291 1 1 27 LYS HE3 H 5.435 29.162 -14.085 1.00 . A A . 49 LYS HE3 1 1
7 7292 1 1 27 LYS HG2 H 3.683 28.001 -12.735 1.00 . A A . 49 LYS HG2 1 1
7 7293 1 1 27 LYS HG3 H 3.252 26.343 -13.148 1.00 . A A . 49 LYS HG3 1 1
7 7294 1 1 27 LYS HZ1 H 6.775 29.288 -16.103 1.00 . A A . 49 LYS HZ1 1 1
7 7295 1 1 27 LYS HZ2 H 6.204 27.847 -16.642 1.00 . A A . 49 LYS HZ2 1 1
7 7296 1 1 27 LYS HZ3 H 7.139 27.913 -15.296 1.00 . A A . 49 LYS HZ3 1 1
7 7297 1 1 27 LYS N N 0.653 25.971 -13.633 1.00 . A A . 49 LYS N 1 1
7 7298 1 1 27 LYS NZ N 6.408 28.389 -15.811 1.00 . A A . 49 LYS NZ 1 1
7 7299 1 1 27 LYS O O -0.447 29.341 -12.951 1.00 . A A . 49 LYS O 1 1
7 7300 1 1 28 ARG C C -3.441 28.657 -13.819 1.00 . A A . 50 ARG C 1 1
7 7301 1 1 28 ARG CA C -2.383 28.749 -14.935 1.00 . A A . 50 ARG CA 1 1
7 7302 1 1 28 ARG CB C -2.942 28.232 -16.278 1.00 . A A . 50 ARG CB 1 1
7 7303 1 1 28 ARG CD C -3.416 30.449 -17.476 1.00 . A A . 50 ARG CD 1 1
7 7304 1 1 28 ARG CG C -4.005 29.138 -16.927 1.00 . A A . 50 ARG CG 1 1
7 7305 1 1 28 ARG CZ C -4.356 32.257 -18.943 1.00 . A A . 50 ARG CZ 1 1
7 7306 1 1 28 ARG H H -0.909 27.197 -15.169 1.00 . A A . 50 ARG H 1 1
7 7307 1 1 28 ARG HA H -2.139 29.808 -15.023 1.00 . A A . 50 ARG HA 1 1
7 7308 1 1 28 ARG HB2 H -2.122 28.112 -16.990 1.00 . A A . 50 ARG HB2 1 1
7 7309 1 1 28 ARG HB3 H -3.384 27.245 -16.116 1.00 . A A . 50 ARG HB3 1 1
7 7310 1 1 28 ARG HD2 H -2.895 30.978 -16.675 1.00 . A A . 50 ARG HD2 1 1
7 7311 1 1 28 ARG HD3 H -2.698 30.199 -18.258 1.00 . A A . 50 ARG HD3 1 1
7 7312 1 1 28 ARG HE H -5.396 31.181 -17.629 1.00 . A A . 50 ARG HE 1 1
7 7313 1 1 28 ARG HG2 H -4.458 28.594 -17.757 1.00 . A A . 50 ARG HG2 1 1
7 7314 1 1 28 ARG HG3 H -4.793 29.361 -16.208 1.00 . A A . 50 ARG HG3 1 1
7 7315 1 1 28 ARG HH11 H -2.417 31.969 -19.315 1.00 . A A . 50 ARG HH11 1 1
7 7316 1 1 28 ARG HH12 H -3.164 33.222 -20.251 1.00 . A A . 50 ARG HH12 1 1
7 7317 1 1 28 ARG HH21 H -6.301 32.756 -18.924 1.00 . A A . 50 ARG HH21 1 1
7 7318 1 1 28 ARG HH22 H -5.297 33.626 -20.050 1.00 . A A . 50 ARG HH22 1 1
7 7319 1 1 28 ARG N N -1.131 28.021 -14.632 1.00 . A A . 50 ARG N 1 1
7 7320 1 1 28 ARG NE N -4.478 31.322 -18.014 1.00 . A A . 50 ARG NE 1 1
7 7321 1 1 28 ARG NH1 N -3.225 32.526 -19.530 1.00 . A A . 50 ARG NH1 1 1
7 7322 1 1 28 ARG NH2 N -5.395 32.955 -19.308 1.00 . A A . 50 ARG NH2 1 1
7 7323 1 1 28 ARG O O -4.263 29.561 -13.705 1.00 . A A . 50 ARG O 1 1
7 7324 1 1 29 VAL C C -3.665 27.971 -10.591 1.00 . A A . 51 VAL C 1 1
7 7325 1 1 29 VAL CA C -4.251 27.317 -11.847 1.00 . A A . 51 VAL CA 1 1
7 7326 1 1 29 VAL CB C -4.410 25.790 -11.624 1.00 . A A . 51 VAL CB 1 1
7 7327 1 1 29 VAL CG1 C -5.470 25.492 -10.564 1.00 . A A . 51 VAL CG1 1 1
7 7328 1 1 29 VAL CG2 C -4.827 25.063 -12.910 1.00 . A A . 51 VAL CG2 1 1
7 7329 1 1 29 VAL H H -2.648 26.930 -13.177 1.00 . A A . 51 VAL H 1 1
7 7330 1 1 29 VAL HA H -5.242 27.742 -12.017 1.00 . A A . 51 VAL HA 1 1
7 7331 1 1 29 VAL HB H -3.466 25.369 -11.282 1.00 . A A . 51 VAL HB 1 1
7 7332 1 1 29 VAL HG11 H -6.435 25.894 -10.872 1.00 . A A . 51 VAL HG11 1 1
7 7333 1 1 29 VAL HG12 H -5.563 24.414 -10.426 1.00 . A A . 51 VAL HG12 1 1
7 7334 1 1 29 VAL HG13 H -5.176 25.932 -9.612 1.00 . A A . 51 VAL HG13 1 1
7 7335 1 1 29 VAL HG21 H -5.000 24.007 -12.698 1.00 . A A . 51 VAL HG21 1 1
7 7336 1 1 29 VAL HG22 H -5.746 25.497 -13.302 1.00 . A A . 51 VAL HG22 1 1
7 7337 1 1 29 VAL HG23 H -4.043 25.131 -13.660 1.00 . A A . 51 VAL HG23 1 1
7 7338 1 1 29 VAL N N -3.392 27.593 -13.013 1.00 . A A . 51 VAL N 1 1
7 7339 1 1 29 VAL O O -4.402 28.647 -9.874 1.00 . A A . 51 VAL O 1 1
7 7340 1 1 30 GLN C C -2.020 29.995 -9.091 1.00 . A A . 52 GLN C 1 1
7 7341 1 1 30 GLN CA C -1.626 28.525 -9.263 1.00 . A A . 52 GLN CA 1 1
7 7342 1 1 30 GLN CB C -0.103 28.483 -9.492 1.00 . A A . 52 GLN CB 1 1
7 7343 1 1 30 GLN CD C 2.070 27.247 -9.376 1.00 . A A . 52 GLN CD 1 1
7 7344 1 1 30 GLN CG C 0.556 27.132 -9.242 1.00 . A A . 52 GLN CG 1 1
7 7345 1 1 30 GLN H H -1.808 27.255 -10.978 1.00 . A A . 52 GLN H 1 1
7 7346 1 1 30 GLN HA H -1.864 28.017 -8.328 1.00 . A A . 52 GLN HA 1 1
7 7347 1 1 30 GLN HB2 H 0.123 28.797 -10.507 1.00 . A A . 52 GLN HB2 1 1
7 7348 1 1 30 GLN HB3 H 0.363 29.200 -8.813 1.00 . A A . 52 GLN HB3 1 1
7 7349 1 1 30 GLN HE21 H 2.311 27.887 -7.468 1.00 . A A . 52 GLN HE21 1 1
7 7350 1 1 30 GLN HE22 H 3.756 27.734 -8.459 1.00 . A A . 52 GLN HE22 1 1
7 7351 1 1 30 GLN HG2 H 0.326 26.834 -8.229 1.00 . A A . 52 GLN HG2 1 1
7 7352 1 1 30 GLN HG3 H 0.173 26.384 -9.936 1.00 . A A . 52 GLN HG3 1 1
7 7353 1 1 30 GLN N N -2.343 27.872 -10.377 1.00 . A A . 52 GLN N 1 1
7 7354 1 1 30 GLN NE2 N 2.763 27.673 -8.340 1.00 . A A . 52 GLN NE2 1 1
7 7355 1 1 30 GLN O O -2.435 30.420 -8.009 1.00 . A A . 52 GLN O 1 1
7 7356 1 1 30 GLN OE1 O 2.653 27.015 -10.424 1.00 . A A . 52 GLN OE1 1 1
7 7357 1 1 31 LYS C C -3.674 32.499 -9.716 1.00 . A A . 53 LYS C 1 1
7 7358 1 1 31 LYS CA C -2.251 32.213 -10.176 1.00 . A A . 53 LYS CA 1 1
7 7359 1 1 31 LYS CB C -1.954 32.862 -11.543 1.00 . A A . 53 LYS CB 1 1
7 7360 1 1 31 LYS CD C -4.160 33.637 -12.723 1.00 . A A . 53 LYS CD 1 1
7 7361 1 1 31 LYS CE C -3.685 35.056 -13.058 1.00 . A A . 53 LYS CE 1 1
7 7362 1 1 31 LYS CG C -2.995 32.629 -12.659 1.00 . A A . 53 LYS CG 1 1
7 7363 1 1 31 LYS H H -1.555 30.358 -11.028 1.00 . A A . 53 LYS H 1 1
7 7364 1 1 31 LYS HA H -1.599 32.686 -9.442 1.00 . A A . 53 LYS HA 1 1
7 7365 1 1 31 LYS HB2 H -1.806 33.932 -11.395 1.00 . A A . 53 LYS HB2 1 1
7 7366 1 1 31 LYS HB3 H -1.010 32.458 -11.890 1.00 . A A . 53 LYS HB3 1 1
7 7367 1 1 31 LYS HD2 H -4.857 33.301 -13.492 1.00 . A A . 53 LYS HD2 1 1
7 7368 1 1 31 LYS HD3 H -4.702 33.658 -11.780 1.00 . A A . 53 LYS HD3 1 1
7 7369 1 1 31 LYS HE2 H -2.930 35.364 -12.331 1.00 . A A . 53 LYS HE2 1 1
7 7370 1 1 31 LYS HE3 H -3.218 35.044 -14.047 1.00 . A A . 53 LYS HE3 1 1
7 7371 1 1 31 LYS HG2 H -2.477 32.664 -13.620 1.00 . A A . 53 LYS HG2 1 1
7 7372 1 1 31 LYS HG3 H -3.402 31.627 -12.547 1.00 . A A . 53 LYS HG3 1 1
7 7373 1 1 31 LYS HZ1 H -5.153 36.169 -12.080 1.00 . A A . 53 LYS HZ1 1 1
7 7374 1 1 31 LYS HZ2 H -5.593 35.708 -13.583 1.00 . A A . 53 LYS HZ2 1 1
7 7375 1 1 31 LYS HZ3 H -4.517 36.935 -13.343 1.00 . A A . 53 LYS HZ3 1 1
7 7376 1 1 31 LYS N N -1.929 30.774 -10.180 1.00 . A A . 53 LYS N 1 1
7 7377 1 1 31 LYS NZ N -4.808 36.019 -13.033 1.00 . A A . 53 LYS NZ 1 1
7 7378 1 1 31 LYS O O -3.922 33.576 -9.184 1.00 . A A . 53 LYS O 1 1
7 7379 1 1 32 SER C C -6.206 31.712 -8.074 1.00 . A A . 54 SER C 1 1
7 7380 1 1 32 SER CA C -6.019 31.746 -9.595 1.00 . A A . 54 SER CA 1 1
7 7381 1 1 32 SER CB C -6.869 30.645 -10.254 1.00 . A A . 54 SER CB 1 1
7 7382 1 1 32 SER H H -4.315 30.674 -10.311 1.00 . A A . 54 SER H 1 1
7 7383 1 1 32 SER HA H -6.328 32.721 -9.968 1.00 . A A . 54 SER HA 1 1
7 7384 1 1 32 SER HB2 H -6.461 30.413 -11.241 1.00 . A A . 54 SER HB2 1 1
7 7385 1 1 32 SER HB3 H -6.826 29.748 -9.634 1.00 . A A . 54 SER HB3 1 1
7 7386 1 1 32 SER HG H -8.795 30.286 -10.275 1.00 . A A . 54 SER HG 1 1
7 7387 1 1 32 SER N N -4.606 31.572 -9.948 1.00 . A A . 54 SER N 1 1
7 7388 1 1 32 SER O O -7.018 32.450 -7.520 1.00 . A A . 54 SER O 1 1
7 7389 1 1 32 SER OG O -8.218 31.048 -10.421 1.00 . A A . 54 SER OG 1 1
7 7390 1 1 33 ILE C C -4.619 32.029 -5.377 1.00 . A A . 55 ILE C 1 1
7 7391 1 1 33 ILE CA C -5.377 30.818 -5.921 1.00 . A A . 55 ILE CA 1 1
7 7392 1 1 33 ILE CB C -4.702 29.509 -5.461 1.00 . A A . 55 ILE CB 1 1
7 7393 1 1 33 ILE CD1 C -5.083 26.983 -5.424 1.00 . A A . 55 ILE CD1 1 1
7 7394 1 1 33 ILE CG1 C -5.436 28.306 -6.093 1.00 . A A . 55 ILE CG1 1 1
7 7395 1 1 33 ILE CG2 C -4.680 29.425 -3.924 1.00 . A A . 55 ILE CG2 1 1
7 7396 1 1 33 ILE H H -4.744 30.317 -7.898 1.00 . A A . 55 ILE H 1 1
7 7397 1 1 33 ILE HA H -6.395 30.845 -5.532 1.00 . A A . 55 ILE HA 1 1
7 7398 1 1 33 ILE HB H -3.669 29.492 -5.811 1.00 . A A . 55 ILE HB 1 1
7 7399 1 1 33 ILE HD11 H -5.486 26.151 -5.992 1.00 . A A . 55 ILE HD11 1 1
7 7400 1 1 33 ILE HD12 H -4.002 26.879 -5.341 1.00 . A A . 55 ILE HD12 1 1
7 7401 1 1 33 ILE HD13 H -5.529 26.980 -4.436 1.00 . A A . 55 ILE HD13 1 1
7 7402 1 1 33 ILE HG12 H -6.513 28.454 -6.008 1.00 . A A . 55 ILE HG12 1 1
7 7403 1 1 33 ILE HG13 H -5.180 28.238 -7.151 1.00 . A A . 55 ILE HG13 1 1
7 7404 1 1 33 ILE HG21 H -5.690 29.240 -3.565 1.00 . A A . 55 ILE HG21 1 1
7 7405 1 1 33 ILE HG22 H -4.030 28.609 -3.602 1.00 . A A . 55 ILE HG22 1 1
7 7406 1 1 33 ILE HG23 H -4.280 30.333 -3.478 1.00 . A A . 55 ILE HG23 1 1
7 7407 1 1 33 ILE N N -5.411 30.884 -7.387 1.00 . A A . 55 ILE N 1 1
7 7408 1 1 33 ILE O O -5.103 32.718 -4.478 1.00 . A A . 55 ILE O 1 1
7 7409 1 1 34 SER C C -3.209 34.760 -5.561 1.00 . A A . 56 SER C 1 1
7 7410 1 1 34 SER CA C -2.549 33.381 -5.504 1.00 . A A . 56 SER CA 1 1
7 7411 1 1 34 SER CB C -1.287 33.377 -6.361 1.00 . A A . 56 SER CB 1 1
7 7412 1 1 34 SER H H -3.107 31.664 -6.659 1.00 . A A . 56 SER H 1 1
7 7413 1 1 34 SER HA H -2.261 33.180 -4.470 1.00 . A A . 56 SER HA 1 1
7 7414 1 1 34 SER HB2 H -0.960 32.349 -6.519 1.00 . A A . 56 SER HB2 1 1
7 7415 1 1 34 SER HB3 H -1.503 33.831 -7.328 1.00 . A A . 56 SER HB3 1 1
7 7416 1 1 34 SER HG H -0.538 34.968 -5.485 1.00 . A A . 56 SER HG 1 1
7 7417 1 1 34 SER N N -3.445 32.310 -5.952 1.00 . A A . 56 SER N 1 1
7 7418 1 1 34 SER O O -3.160 35.500 -4.581 1.00 . A A . 56 SER O 1 1
7 7419 1 1 34 SER OG O -0.252 34.078 -5.710 1.00 . A A . 56 SER OG 1 1
7 7420 1 1 35 GLN C C -5.875 36.436 -5.888 1.00 . A A . 57 GLN C 1 1
7 7421 1 1 35 GLN CA C -4.643 36.351 -6.816 1.00 . A A . 57 GLN CA 1 1
7 7422 1 1 35 GLN CB C -5.013 36.531 -8.299 1.00 . A A . 57 GLN CB 1 1
7 7423 1 1 35 GLN CD C -5.643 38.233 -10.105 1.00 . A A . 57 GLN CD 1 1
7 7424 1 1 35 GLN CG C -5.596 37.921 -8.613 1.00 . A A . 57 GLN CG 1 1
7 7425 1 1 35 GLN H H -3.896 34.449 -7.448 1.00 . A A . 57 GLN H 1 1
7 7426 1 1 35 GLN HA H -3.977 37.167 -6.531 1.00 . A A . 57 GLN HA 1 1
7 7427 1 1 35 GLN HB2 H -4.106 36.402 -8.894 1.00 . A A . 57 GLN HB2 1 1
7 7428 1 1 35 GLN HB3 H -5.730 35.761 -8.591 1.00 . A A . 57 GLN HB3 1 1
7 7429 1 1 35 GLN HE21 H -5.254 40.187 -9.802 1.00 . A A . 57 GLN HE21 1 1
7 7430 1 1 35 GLN HE22 H -5.504 39.696 -11.462 1.00 . A A . 57 GLN HE22 1 1
7 7431 1 1 35 GLN HG2 H -6.611 37.996 -8.227 1.00 . A A . 57 GLN HG2 1 1
7 7432 1 1 35 GLN HG3 H -4.986 38.677 -8.116 1.00 . A A . 57 GLN HG3 1 1
7 7433 1 1 35 GLN N N -3.888 35.095 -6.665 1.00 . A A . 57 GLN N 1 1
7 7434 1 1 35 GLN NE2 N -5.435 39.474 -10.489 1.00 . A A . 57 GLN NE2 1 1
7 7435 1 1 35 GLN O O -6.496 37.491 -5.776 1.00 . A A . 57 GLN O 1 1
7 7436 1 1 35 GLN OE1 O -5.830 37.376 -10.960 1.00 . A A . 57 GLN OE1 1 1
7 7437 1 1 36 LYS C C -6.753 34.930 -2.762 1.00 . A A . 58 LYS C 1 1
7 7438 1 1 36 LYS CA C -7.276 35.271 -4.171 1.00 . A A . 58 LYS CA 1 1
7 7439 1 1 36 LYS CB C -8.344 34.280 -4.664 1.00 . A A . 58 LYS CB 1 1
7 7440 1 1 36 LYS CD C -10.839 33.745 -4.680 1.00 . A A . 58 LYS CD 1 1
7 7441 1 1 36 LYS CE C -10.720 32.330 -4.098 1.00 . A A . 58 LYS CE 1 1
7 7442 1 1 36 LYS CG C -9.746 34.701 -4.188 1.00 . A A . 58 LYS CG 1 1
7 7443 1 1 36 LYS H H -5.648 34.516 -5.337 1.00 . A A . 58 LYS H 1 1
7 7444 1 1 36 LYS HA H -7.732 36.259 -4.086 1.00 . A A . 58 LYS HA 1 1
7 7445 1 1 36 LYS HB2 H -8.353 34.264 -5.756 1.00 . A A . 58 LYS HB2 1 1
7 7446 1 1 36 LYS HB3 H -8.092 33.278 -4.310 1.00 . A A . 58 LYS HB3 1 1
7 7447 1 1 36 LYS HD2 H -11.817 34.163 -4.432 1.00 . A A . 58 LYS HD2 1 1
7 7448 1 1 36 LYS HD3 H -10.767 33.690 -5.765 1.00 . A A . 58 LYS HD3 1 1
7 7449 1 1 36 LYS HE2 H -11.439 31.677 -4.604 1.00 . A A . 58 LYS HE2 1 1
7 7450 1 1 36 LYS HE3 H -9.723 31.939 -4.322 1.00 . A A . 58 LYS HE3 1 1
7 7451 1 1 36 LYS HG2 H -9.780 34.762 -3.100 1.00 . A A . 58 LYS HG2 1 1
7 7452 1 1 36 LYS HG3 H -9.960 35.695 -4.587 1.00 . A A . 58 LYS HG3 1 1
7 7453 1 1 36 LYS HZ1 H -11.907 32.615 -2.422 1.00 . A A . 58 LYS HZ1 1 1
7 7454 1 1 36 LYS HZ2 H -10.313 32.944 -2.173 1.00 . A A . 58 LYS HZ2 1 1
7 7455 1 1 36 LYS HZ3 H -10.825 31.386 -2.260 1.00 . A A . 58 LYS HZ3 1 1
7 7456 1 1 36 LYS N N -6.204 35.349 -5.179 1.00 . A A . 58 LYS N 1 1
7 7457 1 1 36 LYS NZ N -10.965 32.318 -2.635 1.00 . A A . 58 LYS NZ 1 1
7 7458 1 1 36 LYS O O -7.556 34.595 -1.890 1.00 . A A . 58 LYS O 1 1
7 7459 1 1 37 LYS C C -5.231 33.870 -0.296 1.00 . A A . 59 LYS C 1 1
7 7460 1 1 37 LYS CA C -4.626 34.832 -1.337 1.00 . A A . 59 LYS CA 1 1
7 7461 1 1 37 LYS CB C -4.278 36.236 -0.801 1.00 . A A . 59 LYS CB 1 1
7 7462 1 1 37 LYS CD C -2.546 37.638 0.471 1.00 . A A . 59 LYS CD 1 1
7 7463 1 1 37 LYS CE C -3.563 38.429 1.307 1.00 . A A . 59 LYS CE 1 1
7 7464 1 1 37 LYS CG C -3.017 36.226 0.083 1.00 . A A . 59 LYS CG 1 1
7 7465 1 1 37 LYS H H -4.887 35.216 -3.405 1.00 . A A . 59 LYS H 1 1
7 7466 1 1 37 LYS HA H -3.691 34.358 -1.641 1.00 . A A . 59 LYS HA 1 1
7 7467 1 1 37 LYS HB2 H -4.078 36.893 -1.652 1.00 . A A . 59 LYS HB2 1 1
7 7468 1 1 37 LYS HB3 H -5.130 36.638 -0.252 1.00 . A A . 59 LYS HB3 1 1
7 7469 1 1 37 LYS HD2 H -1.609 37.556 1.025 1.00 . A A . 59 LYS HD2 1 1
7 7470 1 1 37 LYS HD3 H -2.336 38.199 -0.442 1.00 . A A . 59 LYS HD3 1 1
7 7471 1 1 37 LYS HE2 H -3.170 39.440 1.464 1.00 . A A . 59 LYS HE2 1 1
7 7472 1 1 37 LYS HE3 H -4.491 38.521 0.735 1.00 . A A . 59 LYS HE3 1 1
7 7473 1 1 37 LYS HG2 H -3.198 35.642 0.985 1.00 . A A . 59 LYS HG2 1 1
7 7474 1 1 37 LYS HG3 H -2.206 35.745 -0.469 1.00 . A A . 59 LYS HG3 1 1
7 7475 1 1 37 LYS HZ1 H -4.194 36.847 2.480 1.00 . A A . 59 LYS HZ1 1 1
7 7476 1 1 37 LYS HZ2 H -4.499 38.324 3.150 1.00 . A A . 59 LYS HZ2 1 1
7 7477 1 1 37 LYS HZ3 H -2.972 37.714 3.156 1.00 . A A . 59 LYS HZ3 1 1
7 7478 1 1 37 LYS N N -5.423 34.995 -2.573 1.00 . A A . 59 LYS N 1 1
7 7479 1 1 37 LYS NZ N -3.828 37.784 2.618 1.00 . A A . 59 LYS NZ 1 1
7 7480 1 1 37 LYS O O -5.374 34.213 0.878 1.00 . A A . 59 LYS O 1 1
7 7481 1 1 38 LEU C C -5.400 30.921 0.987 1.00 . A A . 60 LEU C 1 1
7 7482 1 1 38 LEU CA C -6.310 31.612 -0.051 1.00 . A A . 60 LEU CA 1 1
7 7483 1 1 38 LEU CB C -6.804 30.587 -1.102 1.00 . A A . 60 LEU CB 1 1
7 7484 1 1 38 LEU CD1 C -8.558 29.776 -2.716 1.00 . A A . 60 LEU CD1 1 1
7 7485 1 1 38 LEU CD2 C -9.226 30.389 -0.390 1.00 . A A . 60 LEU CD2 1 1
7 7486 1 1 38 LEU CG C -8.269 30.719 -1.539 1.00 . A A . 60 LEU CG 1 1
7 7487 1 1 38 LEU H H -5.446 32.539 -1.760 1.00 . A A . 60 LEU H 1 1
7 7488 1 1 38 LEU HA H -7.156 32.031 0.493 1.00 . A A . 60 LEU HA 1 1
7 7489 1 1 38 LEU HB2 H -6.186 30.686 -1.992 1.00 . A A . 60 LEU HB2 1 1
7 7490 1 1 38 LEU HB3 H -6.656 29.574 -0.726 1.00 . A A . 60 LEU HB3 1 1
7 7491 1 1 38 LEU HD11 H -8.258 28.758 -2.458 1.00 . A A . 60 LEU HD11 1 1
7 7492 1 1 38 LEU HD12 H -7.996 30.090 -3.596 1.00 . A A . 60 LEU HD12 1 1
7 7493 1 1 38 LEU HD13 H -9.616 29.754 -2.975 1.00 . A A . 60 LEU HD13 1 1
7 7494 1 1 38 LEU HD21 H -9.167 31.145 0.390 1.00 . A A . 60 LEU HD21 1 1
7 7495 1 1 38 LEU HD22 H -8.964 29.416 0.039 1.00 . A A . 60 LEU HD22 1 1
7 7496 1 1 38 LEU HD23 H -10.253 30.322 -0.742 1.00 . A A . 60 LEU HD23 1 1
7 7497 1 1 38 LEU HG H -8.453 31.742 -1.867 1.00 . A A . 60 LEU HG 1 1
7 7498 1 1 38 LEU N N -5.639 32.696 -0.783 1.00 . A A . 60 LEU N 1 1
7 7499 1 1 38 LEU O O -4.177 31.011 0.912 1.00 . A A . 60 LEU O 1 1
7 7500 1 1 39 LYS C C -5.003 27.945 2.366 1.00 . A A . 61 LYS C 1 1
7 7501 1 1 39 LYS CA C -5.308 29.348 2.930 1.00 . A A . 61 LYS CA 1 1
7 7502 1 1 39 LYS CB C -6.112 29.268 4.252 1.00 . A A . 61 LYS CB 1 1
7 7503 1 1 39 LYS CD C -6.500 30.364 6.514 1.00 . A A . 61 LYS CD 1 1
7 7504 1 1 39 LYS CE C -7.899 29.786 6.761 1.00 . A A . 61 LYS CE 1 1
7 7505 1 1 39 LYS CG C -6.170 30.593 5.029 1.00 . A A . 61 LYS CG 1 1
7 7506 1 1 39 LYS H H -7.011 30.119 1.901 1.00 . A A . 61 LYS H 1 1
7 7507 1 1 39 LYS HA H -4.334 29.786 3.155 1.00 . A A . 61 LYS HA 1 1
7 7508 1 1 39 LYS HB2 H -7.125 28.911 4.053 1.00 . A A . 61 LYS HB2 1 1
7 7509 1 1 39 LYS HB3 H -5.624 28.536 4.900 1.00 . A A . 61 LYS HB3 1 1
7 7510 1 1 39 LYS HD2 H -5.763 29.665 6.921 1.00 . A A . 61 LYS HD2 1 1
7 7511 1 1 39 LYS HD3 H -6.399 31.309 7.048 1.00 . A A . 61 LYS HD3 1 1
7 7512 1 1 39 LYS HE2 H -8.661 30.483 6.405 1.00 . A A . 61 LYS HE2 1 1
7 7513 1 1 39 LYS HE3 H -7.985 28.853 6.196 1.00 . A A . 61 LYS HE3 1 1
7 7514 1 1 39 LYS HG2 H -5.193 31.076 4.974 1.00 . A A . 61 LYS HG2 1 1
7 7515 1 1 39 LYS HG3 H -6.906 31.260 4.579 1.00 . A A . 61 LYS HG3 1 1
7 7516 1 1 39 LYS HZ1 H -8.832 28.832 8.381 1.00 . A A . 61 LYS HZ1 1 1
7 7517 1 1 39 LYS HZ2 H -8.123 30.291 8.797 1.00 . A A . 61 LYS HZ2 1 1
7 7518 1 1 39 LYS HZ3 H -7.292 28.901 8.512 1.00 . A A . 61 LYS HZ3 1 1
7 7519 1 1 39 LYS N N -6.006 30.186 1.931 1.00 . A A . 61 LYS N 1 1
7 7520 1 1 39 LYS NZ N -8.078 29.488 8.200 1.00 . A A . 61 LYS NZ 1 1
7 7521 1 1 39 LYS O O -5.290 26.951 3.027 1.00 . A A . 61 LYS O 1 1
7 7522 1 1 40 LEU C C -2.747 26.436 0.083 1.00 . A A . 62 LEU C 1 1
7 7523 1 1 40 LEU CA C -4.236 26.618 0.421 1.00 . A A . 62 LEU CA 1 1
7 7524 1 1 40 LEU CB C -5.175 26.550 -0.807 1.00 . A A . 62 LEU CB 1 1
7 7525 1 1 40 LEU CD1 C -6.494 24.479 -0.191 1.00 . A A . 62 LEU CD1 1 1
7 7526 1 1 40 LEU CD2 C -6.352 25.103 -2.507 1.00 . A A . 62 LEU CD2 1 1
7 7527 1 1 40 LEU CG C -5.559 25.113 -1.201 1.00 . A A . 62 LEU CG 1 1
7 7528 1 1 40 LEU H H -4.159 28.732 0.706 1.00 . A A . 62 LEU H 1 1
7 7529 1 1 40 LEU HA H -4.514 25.812 1.089 1.00 . A A . 62 LEU HA 1 1
7 7530 1 1 40 LEU HB2 H -6.098 27.089 -0.587 1.00 . A A . 62 LEU HB2 1 1
7 7531 1 1 40 LEU HB3 H -4.700 27.031 -1.662 1.00 . A A . 62 LEU HB3 1 1
7 7532 1 1 40 LEU HD11 H -6.101 24.546 0.817 1.00 . A A . 62 LEU HD11 1 1
7 7533 1 1 40 LEU HD12 H -6.649 23.430 -0.426 1.00 . A A . 62 LEU HD12 1 1
7 7534 1 1 40 LEU HD13 H -7.448 24.996 -0.228 1.00 . A A . 62 LEU HD13 1 1
7 7535 1 1 40 LEU HD21 H -6.840 24.138 -2.640 1.00 . A A . 62 LEU HD21 1 1
7 7536 1 1 40 LEU HD22 H -5.662 25.250 -3.325 1.00 . A A . 62 LEU HD22 1 1
7 7537 1 1 40 LEU HD23 H -7.112 25.883 -2.500 1.00 . A A . 62 LEU HD23 1 1
7 7538 1 1 40 LEU HG H -4.671 24.493 -1.309 1.00 . A A . 62 LEU HG 1 1
7 7539 1 1 40 LEU N N -4.468 27.875 1.142 1.00 . A A . 62 LEU N 1 1
7 7540 1 1 40 LEU O O -2.228 27.115 -0.800 1.00 . A A . 62 LEU O 1 1
7 7541 1 1 41 ASP C C -0.481 23.955 -0.225 1.00 . A A . 63 ASP C 1 1
7 7542 1 1 41 ASP CA C -0.639 25.230 0.641 1.00 . A A . 63 ASP CA 1 1
7 7543 1 1 41 ASP CB C 0.079 25.191 2.016 1.00 . A A . 63 ASP CB 1 1
7 7544 1 1 41 ASP CG C 1.597 25.434 1.928 1.00 . A A . 63 ASP CG 1 1
7 7545 1 1 41 ASP H H -2.592 25.003 1.488 1.00 . A A . 63 ASP H 1 1
7 7546 1 1 41 ASP HA H -0.173 26.037 0.081 1.00 . A A . 63 ASP HA 1 1
7 7547 1 1 41 ASP HB2 H -0.350 25.961 2.659 1.00 . A A . 63 ASP HB2 1 1
7 7548 1 1 41 ASP HB3 H -0.092 24.230 2.504 1.00 . A A . 63 ASP HB3 1 1
7 7549 1 1 41 ASP N N -2.064 25.556 0.821 1.00 . A A . 63 ASP N 1 1
7 7550 1 1 41 ASP O O -1.461 23.387 -0.715 1.00 . A A . 63 ASP O 1 1
7 7551 1 1 41 ASP OD1 O 2.341 24.512 1.537 1.00 . A A . 63 ASP OD1 1 1
7 7552 1 1 41 ASP OD2 O 2.080 26.532 2.274 1.00 . A A . 63 ASP OD2 1 1
7 7553 1 1 42 ILE C C 1.970 21.345 -0.621 1.00 . A A . 64 ILE C 1 1
7 7554 1 1 42 ILE CA C 1.108 22.391 -1.328 1.00 . A A . 64 ILE CA 1 1
7 7555 1 1 42 ILE CB C 1.831 22.950 -2.578 1.00 . A A . 64 ILE CB 1 1
7 7556 1 1 42 ILE CD1 C -0.278 23.366 -4.012 1.00 . A A . 64 ILE CD1 1 1
7 7557 1 1 42 ILE CG1 C 0.974 23.968 -3.367 1.00 . A A . 64 ILE CG1 1 1
7 7558 1 1 42 ILE CG2 C 2.306 21.832 -3.526 1.00 . A A . 64 ILE CG2 1 1
7 7559 1 1 42 ILE H H 1.512 23.953 0.070 1.00 . A A . 64 ILE H 1 1
7 7560 1 1 42 ILE HA H 0.196 21.883 -1.637 1.00 . A A . 64 ILE HA 1 1
7 7561 1 1 42 ILE HB H 2.718 23.483 -2.233 1.00 . A A . 64 ILE HB 1 1
7 7562 1 1 42 ILE HD11 H -0.804 22.736 -3.303 1.00 . A A . 64 ILE HD11 1 1
7 7563 1 1 42 ILE HD12 H -0.943 24.171 -4.320 1.00 . A A . 64 ILE HD12 1 1
7 7564 1 1 42 ILE HD13 H -0.004 22.767 -4.880 1.00 . A A . 64 ILE HD13 1 1
7 7565 1 1 42 ILE HG12 H 0.668 24.781 -2.708 1.00 . A A . 64 ILE HG12 1 1
7 7566 1 1 42 ILE HG13 H 1.585 24.414 -4.152 1.00 . A A . 64 ILE HG13 1 1
7 7567 1 1 42 ILE HG21 H 1.480 21.158 -3.760 1.00 . A A . 64 ILE HG21 1 1
7 7568 1 1 42 ILE HG22 H 2.686 22.269 -4.450 1.00 . A A . 64 ILE HG22 1 1
7 7569 1 1 42 ILE HG23 H 3.109 21.264 -3.060 1.00 . A A . 64 ILE HG23 1 1
7 7570 1 1 42 ILE N N 0.756 23.503 -0.439 1.00 . A A . 64 ILE N 1 1
7 7571 1 1 42 ILE O O 2.968 21.652 0.030 1.00 . A A . 64 ILE O 1 1
7 7572 1 1 43 ASP C C 3.756 18.810 -1.042 1.00 . A A . 65 ASP C 1 1
7 7573 1 1 43 ASP CA C 2.391 18.930 -0.331 1.00 . A A . 65 ASP CA 1 1
7 7574 1 1 43 ASP CB C 1.541 17.664 -0.399 1.00 . A A . 65 ASP CB 1 1
7 7575 1 1 43 ASP CG C 2.203 16.491 0.333 1.00 . A A . 65 ASP CG 1 1
7 7576 1 1 43 ASP H H 0.762 19.891 -1.320 1.00 . A A . 65 ASP H 1 1
7 7577 1 1 43 ASP HA H 2.596 19.094 0.731 1.00 . A A . 65 ASP HA 1 1
7 7578 1 1 43 ASP HB2 H 0.581 17.874 0.078 1.00 . A A . 65 ASP HB2 1 1
7 7579 1 1 43 ASP HB3 H 1.342 17.408 -1.436 1.00 . A A . 65 ASP HB3 1 1
7 7580 1 1 43 ASP N N 1.622 20.074 -0.813 1.00 . A A . 65 ASP N 1 1
7 7581 1 1 43 ASP O O 3.960 18.121 -2.051 1.00 . A A . 65 ASP O 1 1
7 7582 1 1 43 ASP OD1 O 3.452 16.411 0.368 1.00 . A A . 65 ASP OD1 1 1
7 7583 1 1 43 ASP OD2 O 1.427 15.660 0.856 1.00 . A A . 65 ASP OD2 1 1
7 7584 1 1 44 LYS C C 6.844 18.214 -0.707 1.00 . A A . 66 LYS C 1 1
7 7585 1 1 44 LYS CA C 6.132 19.570 -0.866 1.00 . A A . 66 LYS CA 1 1
7 7586 1 1 44 LYS CB C 6.830 20.694 -0.065 1.00 . A A . 66 LYS CB 1 1
7 7587 1 1 44 LYS CD C 6.533 23.242 0.431 1.00 . A A . 66 LYS CD 1 1
7 7588 1 1 44 LYS CE C 5.292 23.201 1.339 1.00 . A A . 66 LYS CE 1 1
7 7589 1 1 44 LYS CG C 6.476 22.099 -0.605 1.00 . A A . 66 LYS CG 1 1
7 7590 1 1 44 LYS H H 4.399 20.194 0.228 1.00 . A A . 66 LYS H 1 1
7 7591 1 1 44 LYS HA H 6.197 19.800 -1.929 1.00 . A A . 66 LYS HA 1 1
7 7592 1 1 44 LYS HB2 H 6.547 20.607 0.986 1.00 . A A . 66 LYS HB2 1 1
7 7593 1 1 44 LYS HB3 H 7.914 20.567 -0.130 1.00 . A A . 66 LYS HB3 1 1
7 7594 1 1 44 LYS HD2 H 7.447 23.175 1.022 1.00 . A A . 66 LYS HD2 1 1
7 7595 1 1 44 LYS HD3 H 6.538 24.186 -0.117 1.00 . A A . 66 LYS HD3 1 1
7 7596 1 1 44 LYS HE2 H 4.445 22.944 0.708 1.00 . A A . 66 LYS HE2 1 1
7 7597 1 1 44 LYS HE3 H 5.401 22.407 2.083 1.00 . A A . 66 LYS HE3 1 1
7 7598 1 1 44 LYS HG2 H 7.171 22.326 -1.415 1.00 . A A . 66 LYS HG2 1 1
7 7599 1 1 44 LYS HG3 H 5.477 22.088 -1.042 1.00 . A A . 66 LYS HG3 1 1
7 7600 1 1 44 LYS HZ1 H 3.951 24.456 2.248 1.00 . A A . 66 LYS HZ1 1 1
7 7601 1 1 44 LYS HZ2 H 4.929 25.253 1.320 1.00 . A A . 66 LYS HZ2 1 1
7 7602 1 1 44 LYS HZ3 H 5.501 24.721 2.792 1.00 . A A . 66 LYS HZ3 1 1
7 7603 1 1 44 LYS N N 4.718 19.544 -0.483 1.00 . A A . 66 LYS N 1 1
7 7604 1 1 44 LYS NZ N 4.946 24.492 1.983 1.00 . A A . 66 LYS NZ 1 1
7 7605 1 1 44 LYS O O 7.871 18.038 -1.352 1.00 . A A . 66 LYS O 1 1
7 7606 1 1 45 SER C C 6.675 15.063 -0.988 1.00 . A A . 67 SER C 1 1
7 7607 1 1 45 SER CA C 6.871 15.924 0.261 1.00 . A A . 67 SER CA 1 1
7 7608 1 1 45 SER CB C 6.217 15.233 1.469 1.00 . A A . 67 SER CB 1 1
7 7609 1 1 45 SER H H 5.372 17.426 0.447 1.00 . A A . 67 SER H 1 1
7 7610 1 1 45 SER HA H 7.941 16.009 0.446 1.00 . A A . 67 SER HA 1 1
7 7611 1 1 45 SER HB2 H 6.222 15.908 2.324 1.00 . A A . 67 SER HB2 1 1
7 7612 1 1 45 SER HB3 H 5.184 14.974 1.238 1.00 . A A . 67 SER HB3 1 1
7 7613 1 1 45 SER HG H 7.802 14.262 2.086 1.00 . A A . 67 SER HG 1 1
7 7614 1 1 45 SER N N 6.305 17.271 0.080 1.00 . A A . 67 SER N 1 1
7 7615 1 1 45 SER O O 7.637 14.495 -1.501 1.00 . A A . 67 SER O 1 1
7 7616 1 1 45 SER OG O 6.907 14.048 1.810 1.00 . A A . 67 SER OG 1 1
7 7617 1 1 46 VAL C C 5.532 14.988 -4.036 1.00 . A A . 68 VAL C 1 1
7 7618 1 1 46 VAL CA C 5.157 14.233 -2.749 1.00 . A A . 68 VAL CA 1 1
7 7619 1 1 46 VAL CB C 3.691 13.728 -2.772 1.00 . A A . 68 VAL CB 1 1
7 7620 1 1 46 VAL CG1 C 3.482 12.603 -3.803 1.00 . A A . 68 VAL CG1 1 1
7 7621 1 1 46 VAL CG2 C 3.272 13.133 -1.419 1.00 . A A . 68 VAL CG2 1 1
7 7622 1 1 46 VAL H H 4.688 15.485 -1.035 1.00 . A A . 68 VAL H 1 1
7 7623 1 1 46 VAL HA H 5.794 13.346 -2.722 1.00 . A A . 68 VAL HA 1 1
7 7624 1 1 46 VAL HB H 3.017 14.553 -3.014 1.00 . A A . 68 VAL HB 1 1
7 7625 1 1 46 VAL HG11 H 2.472 12.202 -3.726 1.00 . A A . 68 VAL HG11 1 1
7 7626 1 1 46 VAL HG12 H 3.623 12.973 -4.816 1.00 . A A . 68 VAL HG12 1 1
7 7627 1 1 46 VAL HG13 H 4.196 11.798 -3.619 1.00 . A A . 68 VAL HG13 1 1
7 7628 1 1 46 VAL HG21 H 3.238 13.912 -0.657 1.00 . A A . 68 VAL HG21 1 1
7 7629 1 1 46 VAL HG22 H 2.277 12.694 -1.486 1.00 . A A . 68 VAL HG22 1 1
7 7630 1 1 46 VAL HG23 H 3.984 12.367 -1.111 1.00 . A A . 68 VAL HG23 1 1
7 7631 1 1 46 VAL N N 5.451 15.024 -1.534 1.00 . A A . 68 VAL N 1 1
7 7632 1 1 46 VAL O O 5.645 14.375 -5.096 1.00 . A A . 68 VAL O 1 1
7 7633 1 1 47 ARG C C 5.314 17.239 -6.347 1.00 . A A . 69 ARG C 1 1
7 7634 1 1 47 ARG CA C 6.184 17.222 -5.066 1.00 . A A . 69 ARG CA 1 1
7 7635 1 1 47 ARG CB C 7.680 16.903 -5.324 1.00 . A A . 69 ARG CB 1 1
7 7636 1 1 47 ARG CD C 8.574 19.316 -5.500 1.00 . A A . 69 ARG CD 1 1
7 7637 1 1 47 ARG CG C 8.527 17.913 -6.122 1.00 . A A . 69 ARG CG 1 1
7 7638 1 1 47 ARG CZ C 9.726 21.460 -6.123 1.00 . A A . 69 ARG CZ 1 1
7 7639 1 1 47 ARG H H 5.562 16.740 -3.064 1.00 . A A . 69 ARG H 1 1
7 7640 1 1 47 ARG HA H 6.121 18.233 -4.673 1.00 . A A . 69 ARG HA 1 1
7 7641 1 1 47 ARG HB2 H 8.171 16.777 -4.356 1.00 . A A . 69 ARG HB2 1 1
7 7642 1 1 47 ARG HB3 H 7.746 15.940 -5.833 1.00 . A A . 69 ARG HB3 1 1
7 7643 1 1 47 ARG HD2 H 7.602 19.789 -5.656 1.00 . A A . 69 ARG HD2 1 1
7 7644 1 1 47 ARG HD3 H 8.751 19.216 -4.425 1.00 . A A . 69 ARG HD3 1 1
7 7645 1 1 47 ARG HE H 10.434 19.635 -6.488 1.00 . A A . 69 ARG HE 1 1
7 7646 1 1 47 ARG HG2 H 9.543 17.519 -6.165 1.00 . A A . 69 ARG HG2 1 1
7 7647 1 1 47 ARG HG3 H 8.160 17.981 -7.146 1.00 . A A . 69 ARG HG3 1 1
7 7648 1 1 47 ARG HH11 H 7.958 21.797 -5.269 1.00 . A A . 69 ARG HH11 1 1
7 7649 1 1 47 ARG HH12 H 8.869 23.229 -5.694 1.00 . A A . 69 ARG HH12 1 1
7 7650 1 1 47 ARG HH21 H 11.542 21.506 -6.987 1.00 . A A . 69 ARG HH21 1 1
7 7651 1 1 47 ARG HH22 H 10.821 23.052 -6.666 1.00 . A A . 69 ARG HH22 1 1
7 7652 1 1 47 ARG N N 5.722 16.320 -3.974 1.00 . A A . 69 ARG N 1 1
7 7653 1 1 47 ARG NE N 9.655 20.139 -6.092 1.00 . A A . 69 ARG NE 1 1
7 7654 1 1 47 ARG NH1 N 8.778 22.230 -5.661 1.00 . A A . 69 ARG NH1 1 1
7 7655 1 1 47 ARG NH2 N 10.775 22.050 -6.629 1.00 . A A . 69 ARG NH2 1 1
7 7656 1 1 47 ARG O O 5.589 18.015 -7.258 1.00 . A A . 69 ARG O 1 1
7 7657 1 1 48 HIS C C 2.316 17.381 -7.715 1.00 . A A . 70 HIS C 1 1
7 7658 1 1 48 HIS CA C 3.340 16.239 -7.545 1.00 . A A . 70 HIS CA 1 1
7 7659 1 1 48 HIS CB C 2.686 14.838 -7.431 1.00 . A A . 70 HIS CB 1 1
7 7660 1 1 48 HIS CD2 C 1.300 15.380 -5.285 1.00 . A A . 70 HIS CD2 1 1
7 7661 1 1 48 HIS CE1 C -0.065 13.633 -5.281 1.00 . A A . 70 HIS CE1 1 1
7 7662 1 1 48 HIS CG C 1.634 14.586 -6.354 1.00 . A A . 70 HIS CG 1 1
7 7663 1 1 48 HIS H H 4.182 15.779 -5.636 1.00 . A A . 70 HIS H 1 1
7 7664 1 1 48 HIS HA H 3.954 16.248 -8.447 1.00 . A A . 70 HIS HA 1 1
7 7665 1 1 48 HIS HB2 H 2.229 14.610 -8.395 1.00 . A A . 70 HIS HB2 1 1
7 7666 1 1 48 HIS HB3 H 3.487 14.108 -7.290 1.00 . A A . 70 HIS HB3 1 1
7 7667 1 1 48 HIS HD1 H 0.823 12.686 -6.941 1.00 . A A . 70 HIS HD1 1 1
7 7668 1 1 48 HIS HD2 H 1.753 16.331 -5.018 1.00 . A A . 70 HIS HD2 1 1
7 7669 1 1 48 HIS HE1 H -0.907 12.987 -5.026 1.00 . A A . 70 HIS HE1 1 1
7 7670 1 1 48 HIS HE2 H -0.324 15.159 -3.869 1.00 . A A . 70 HIS HE2 1 1
7 7671 1 1 48 HIS N N 4.259 16.419 -6.409 1.00 . A A . 70 HIS N 1 1
7 7672 1 1 48 HIS ND1 N 0.793 13.481 -6.311 1.00 . A A . 70 HIS ND1 1 1
7 7673 1 1 48 HIS NE2 N 0.232 14.775 -4.638 1.00 . A A . 70 HIS NE2 1 1
7 7674 1 1 48 HIS O O 1.978 18.052 -6.746 1.00 . A A . 70 HIS O 1 1
7 7675 1 1 49 LEU C C -0.662 17.965 -9.488 1.00 . A A . 71 LEU C 1 1
7 7676 1 1 49 LEU CA C 0.756 18.550 -9.298 1.00 . A A . 71 LEU CA 1 1
7 7677 1 1 49 LEU CB C 1.186 19.283 -10.594 1.00 . A A . 71 LEU CB 1 1
7 7678 1 1 49 LEU CD1 C 2.829 20.575 -11.963 1.00 . A A . 71 LEU CD1 1 1
7 7679 1 1 49 LEU CD2 C 2.838 20.887 -9.511 1.00 . A A . 71 LEU CD2 1 1
7 7680 1 1 49 LEU CG C 2.608 19.867 -10.625 1.00 . A A . 71 LEU CG 1 1
7 7681 1 1 49 LEU H H 2.062 16.907 -9.656 1.00 . A A . 71 LEU H 1 1
7 7682 1 1 49 LEU HA H 0.686 19.291 -8.496 1.00 . A A . 71 LEU HA 1 1
7 7683 1 1 49 LEU HB2 H 1.046 18.603 -11.443 1.00 . A A . 71 LEU HB2 1 1
7 7684 1 1 49 LEU HB3 H 0.495 20.115 -10.749 1.00 . A A . 71 LEU HB3 1 1
7 7685 1 1 49 LEU HD11 H 2.682 19.869 -12.782 1.00 . A A . 71 LEU HD11 1 1
7 7686 1 1 49 LEU HD12 H 3.847 20.961 -12.012 1.00 . A A . 71 LEU HD12 1 1
7 7687 1 1 49 LEU HD13 H 2.124 21.400 -12.072 1.00 . A A . 71 LEU HD13 1 1
7 7688 1 1 49 LEU HD21 H 2.094 21.684 -9.575 1.00 . A A . 71 LEU HD21 1 1
7 7689 1 1 49 LEU HD22 H 3.835 21.317 -9.600 1.00 . A A . 71 LEU HD22 1 1
7 7690 1 1 49 LEU HD23 H 2.758 20.404 -8.537 1.00 . A A . 71 LEU HD23 1 1
7 7691 1 1 49 LEU HG H 3.337 19.063 -10.532 1.00 . A A . 71 LEU HG 1 1
7 7692 1 1 49 LEU N N 1.749 17.521 -8.922 1.00 . A A . 71 LEU N 1 1
7 7693 1 1 49 LEU O O -1.389 18.409 -10.373 1.00 . A A . 71 LEU O 1 1
7 7694 1 1 50 TYR C C -3.298 16.963 -7.777 1.00 . A A . 72 TYR C 1 1
7 7695 1 1 50 TYR CA C -2.383 16.349 -8.825 1.00 . A A . 72 TYR CA 1 1
7 7696 1 1 50 TYR CB C -2.308 14.829 -8.653 1.00 . A A . 72 TYR CB 1 1
7 7697 1 1 50 TYR CD1 C -2.786 14.258 -11.050 1.00 . A A . 72 TYR CD1 1 1
7 7698 1 1 50 TYR CD2 C -0.685 13.484 -10.073 1.00 . A A . 72 TYR CD2 1 1
7 7699 1 1 50 TYR CE1 C -2.402 13.734 -12.296 1.00 . A A . 72 TYR CE1 1 1
7 7700 1 1 50 TYR CE2 C -0.315 12.926 -11.311 1.00 . A A . 72 TYR CE2 1 1
7 7701 1 1 50 TYR CG C -1.921 14.149 -9.946 1.00 . A A . 72 TYR CG 1 1
7 7702 1 1 50 TYR CZ C -1.171 13.059 -12.429 1.00 . A A . 72 TYR CZ 1 1
7 7703 1 1 50 TYR H H -0.475 16.673 -7.947 1.00 . A A . 72 TYR H 1 1
7 7704 1 1 50 TYR HA H -2.822 16.570 -9.799 1.00 . A A . 72 TYR HA 1 1
7 7705 1 1 50 TYR HB2 H -1.604 14.579 -7.856 1.00 . A A . 72 TYR HB2 1 1
7 7706 1 1 50 TYR HB3 H -3.289 14.453 -8.363 1.00 . A A . 72 TYR HB3 1 1
7 7707 1 1 50 TYR HD1 H -3.734 14.774 -10.957 1.00 . A A . 72 TYR HD1 1 1
7 7708 1 1 50 TYR HD2 H -0.022 13.414 -9.229 1.00 . A A . 72 TYR HD2 1 1
7 7709 1 1 50 TYR HE1 H -3.048 13.866 -13.150 1.00 . A A . 72 TYR HE1 1 1
7 7710 1 1 50 TYR HE2 H 0.627 12.411 -11.413 1.00 . A A . 72 TYR HE2 1 1
7 7711 1 1 50 TYR HH H 0.062 12.147 -13.619 1.00 . A A . 72 TYR HH 1 1
7 7712 1 1 50 TYR N N -1.038 16.927 -8.742 1.00 . A A . 72 TYR N 1 1
7 7713 1 1 50 TYR O O -2.859 17.218 -6.663 1.00 . A A . 72 TYR O 1 1
7 7714 1 1 50 TYR OH O -0.799 12.565 -13.637 1.00 . A A . 72 TYR OH 1 1
7 7715 1 1 51 ILE C C -6.879 16.814 -7.390 1.00 . A A . 73 ILE C 1 1
7 7716 1 1 51 ILE CA C -5.617 17.662 -7.233 1.00 . A A . 73 ILE CA 1 1
7 7717 1 1 51 ILE CB C -5.917 19.169 -7.441 1.00 . A A . 73 ILE CB 1 1
7 7718 1 1 51 ILE CD1 C -7.083 20.947 -8.928 1.00 . A A . 73 ILE CD1 1 1
7 7719 1 1 51 ILE CG1 C -6.752 19.466 -8.703 1.00 . A A . 73 ILE CG1 1 1
7 7720 1 1 51 ILE CG2 C -4.608 19.968 -7.435 1.00 . A A . 73 ILE CG2 1 1
7 7721 1 1 51 ILE H H -4.878 16.839 -9.036 1.00 . A A . 73 ILE H 1 1
7 7722 1 1 51 ILE HA H -5.272 17.564 -6.209 1.00 . A A . 73 ILE HA 1 1
7 7723 1 1 51 ILE HB H -6.509 19.497 -6.585 1.00 . A A . 73 ILE HB 1 1
7 7724 1 1 51 ILE HD11 H -7.560 21.358 -8.037 1.00 . A A . 73 ILE HD11 1 1
7 7725 1 1 51 ILE HD12 H -6.179 21.513 -9.155 1.00 . A A . 73 ILE HD12 1 1
7 7726 1 1 51 ILE HD13 H -7.765 21.040 -9.771 1.00 . A A . 73 ILE HD13 1 1
7 7727 1 1 51 ILE HG12 H -6.217 19.086 -9.573 1.00 . A A . 73 ILE HG12 1 1
7 7728 1 1 51 ILE HG13 H -7.708 18.944 -8.621 1.00 . A A . 73 ILE HG13 1 1
7 7729 1 1 51 ILE HG21 H -4.812 21.036 -7.393 1.00 . A A . 73 ILE HG21 1 1
7 7730 1 1 51 ILE HG22 H -4.023 19.702 -6.553 1.00 . A A . 73 ILE HG22 1 1
7 7731 1 1 51 ILE HG23 H -4.035 19.747 -8.333 1.00 . A A . 73 ILE HG23 1 1
7 7732 1 1 51 ILE N N -4.569 17.156 -8.128 1.00 . A A . 73 ILE N 1 1
7 7733 1 1 51 ILE O O -7.031 16.117 -8.397 1.00 . A A . 73 ILE O 1 1
7 7734 1 1 52 CYS C C -10.170 17.108 -7.204 1.00 . A A . 74 CYS C 1 1
7 7735 1 1 52 CYS CA C -9.096 16.261 -6.492 1.00 . A A . 74 CYS CA 1 1
7 7736 1 1 52 CYS CB C -9.512 15.895 -5.068 1.00 . A A . 74 CYS CB 1 1
7 7737 1 1 52 CYS H H -7.577 17.435 -5.602 1.00 . A A . 74 CYS H 1 1
7 7738 1 1 52 CYS HA H -9.002 15.326 -7.044 1.00 . A A . 74 CYS HA 1 1
7 7739 1 1 52 CYS HB2 H -10.408 15.273 -5.125 1.00 . A A . 74 CYS HB2 1 1
7 7740 1 1 52 CYS HB3 H -8.722 15.281 -4.623 1.00 . A A . 74 CYS HB3 1 1
7 7741 1 1 52 CYS N N -7.794 16.905 -6.433 1.00 . A A . 74 CYS N 1 1
7 7742 1 1 52 CYS O O -10.011 18.309 -7.450 1.00 . A A . 74 CYS O 1 1
7 7743 1 1 52 CYS SG S -9.839 17.372 -4.072 1.00 . A A . 74 CYS SG 1 1
7 7744 1 1 53 ASP C C -13.031 18.231 -7.240 1.00 . A A . 75 ASP C 1 1
7 7745 1 1 53 ASP CA C -12.515 17.038 -8.064 1.00 . A A . 75 ASP CA 1 1
7 7746 1 1 53 ASP CB C -13.580 15.915 -8.104 1.00 . A A . 75 ASP CB 1 1
7 7747 1 1 53 ASP CG C -13.697 15.128 -6.776 1.00 . A A . 75 ASP CG 1 1
7 7748 1 1 53 ASP H H -11.346 15.476 -7.225 1.00 . A A . 75 ASP H 1 1
7 7749 1 1 53 ASP HA H -12.292 17.404 -9.071 1.00 . A A . 75 ASP HA 1 1
7 7750 1 1 53 ASP HB2 H -14.549 16.341 -8.373 1.00 . A A . 75 ASP HB2 1 1
7 7751 1 1 53 ASP HB3 H -13.303 15.213 -8.892 1.00 . A A . 75 ASP HB3 1 1
7 7752 1 1 53 ASP N N -11.294 16.454 -7.505 1.00 . A A . 75 ASP N 1 1
7 7753 1 1 53 ASP O O -13.367 19.291 -7.777 1.00 . A A . 75 ASP O 1 1
7 7754 1 1 53 ASP OD1 O -14.460 15.533 -5.869 1.00 . A A . 75 ASP OD1 1 1
7 7755 1 1 53 ASP OD2 O -12.934 14.156 -6.620 1.00 . A A . 75 ASP OD2 1 1
7 7756 1 1 54 PHE C C -12.741 20.290 -4.943 1.00 . A A . 76 PHE C 1 1
7 7757 1 1 54 PHE CA C -13.561 18.992 -4.936 1.00 . A A . 76 PHE CA 1 1
7 7758 1 1 54 PHE CB C -13.519 18.263 -3.582 1.00 . A A . 76 PHE CB 1 1
7 7759 1 1 54 PHE CD1 C -14.299 19.759 -1.693 1.00 . A A . 76 PHE CD1 1 1
7 7760 1 1 54 PHE CD2 C -15.785 18.008 -2.503 1.00 . A A . 76 PHE CD2 1 1
7 7761 1 1 54 PHE CE1 C -15.264 20.132 -0.741 1.00 . A A . 76 PHE CE1 1 1
7 7762 1 1 54 PHE CE2 C -16.748 18.378 -1.550 1.00 . A A . 76 PHE CE2 1 1
7 7763 1 1 54 PHE CG C -14.560 18.698 -2.577 1.00 . A A . 76 PHE CG 1 1
7 7764 1 1 54 PHE CZ C -16.486 19.441 -0.666 1.00 . A A . 76 PHE CZ 1 1
7 7765 1 1 54 PHE H H -12.823 17.122 -5.598 1.00 . A A . 76 PHE H 1 1
7 7766 1 1 54 PHE HA H -14.597 19.227 -5.177 1.00 . A A . 76 PHE HA 1 1
7 7767 1 1 54 PHE HB2 H -13.682 17.198 -3.758 1.00 . A A . 76 PHE HB2 1 1
7 7768 1 1 54 PHE HB3 H -12.529 18.355 -3.138 1.00 . A A . 76 PHE HB3 1 1
7 7769 1 1 54 PHE HD1 H -13.361 20.295 -1.746 1.00 . A A . 76 PHE HD1 1 1
7 7770 1 1 54 PHE HD2 H -15.989 17.198 -3.192 1.00 . A A . 76 PHE HD2 1 1
7 7771 1 1 54 PHE HE1 H -15.065 20.957 -0.070 1.00 . A A . 76 PHE HE1 1 1
7 7772 1 1 54 PHE HE2 H -17.695 17.860 -1.509 1.00 . A A . 76 PHE HE2 1 1
7 7773 1 1 54 PHE HZ H -17.228 19.739 0.062 1.00 . A A . 76 PHE HZ 1 1
7 7774 1 1 54 PHE N N -13.053 18.052 -5.922 1.00 . A A . 76 PHE N 1 1
7 7775 1 1 54 PHE O O -13.281 21.388 -5.108 1.00 . A A . 76 PHE O 1 1
7 7776 1 1 55 HIS C C -10.514 21.960 -6.354 1.00 . A A . 77 HIS C 1 1
7 7777 1 1 55 HIS CA C -10.522 21.328 -4.959 1.00 . A A . 77 HIS CA 1 1
7 7778 1 1 55 HIS CB C -9.110 20.966 -4.490 1.00 . A A . 77 HIS CB 1 1
7 7779 1 1 55 HIS CD2 C -9.178 22.333 -2.319 1.00 . A A . 77 HIS CD2 1 1
7 7780 1 1 55 HIS CE1 C -8.610 20.807 -0.840 1.00 . A A . 77 HIS CE1 1 1
7 7781 1 1 55 HIS CG C -8.913 21.172 -2.988 1.00 . A A . 77 HIS CG 1 1
7 7782 1 1 55 HIS H H -11.020 19.231 -4.817 1.00 . A A . 77 HIS H 1 1
7 7783 1 1 55 HIS HA H -10.915 22.107 -4.307 1.00 . A A . 77 HIS HA 1 1
7 7784 1 1 55 HIS HB2 H -8.874 19.940 -4.762 1.00 . A A . 77 HIS HB2 1 1
7 7785 1 1 55 HIS HB3 H -8.419 21.580 -5.071 1.00 . A A . 77 HIS HB3 1 1
7 7786 1 1 55 HIS HD2 H -9.517 23.268 -2.744 1.00 . A A . 77 HIS HD2 1 1
7 7787 1 1 55 HIS HE1 H -8.407 20.334 0.118 1.00 . A A . 77 HIS HE1 1 1
7 7788 1 1 55 HIS HE2 H -9.180 22.754 -0.211 1.00 . A A . 77 HIS HE2 1 1
7 7789 1 1 55 HIS N N -11.412 20.171 -4.860 1.00 . A A . 77 HIS N 1 1
7 7790 1 1 55 HIS ND1 N -8.534 20.197 -2.047 1.00 . A A . 77 HIS ND1 1 1
7 7791 1 1 55 HIS NE2 N -8.997 22.084 -0.978 1.00 . A A . 77 HIS NE2 1 1
7 7792 1 1 55 HIS O O -10.416 23.185 -6.451 1.00 . A A . 77 HIS O 1 1
7 7793 1 1 56 LYS C C -11.983 22.717 -8.864 1.00 . A A . 78 LYS C 1 1
7 7794 1 1 56 LYS CA C -10.813 21.729 -8.782 1.00 . A A . 78 LYS CA 1 1
7 7795 1 1 56 LYS CB C -10.955 20.591 -9.804 1.00 . A A . 78 LYS CB 1 1
7 7796 1 1 56 LYS CD C -10.991 20.034 -12.306 1.00 . A A . 78 LYS CD 1 1
7 7797 1 1 56 LYS CE C -12.399 19.436 -12.385 1.00 . A A . 78 LYS CE 1 1
7 7798 1 1 56 LYS CG C -10.815 21.120 -11.238 1.00 . A A . 78 LYS CG 1 1
7 7799 1 1 56 LYS H H -10.696 20.164 -7.300 1.00 . A A . 78 LYS H 1 1
7 7800 1 1 56 LYS HA H -9.905 22.293 -9.006 1.00 . A A . 78 LYS HA 1 1
7 7801 1 1 56 LYS HB2 H -10.179 19.846 -9.626 1.00 . A A . 78 LYS HB2 1 1
7 7802 1 1 56 LYS HB3 H -11.927 20.118 -9.681 1.00 . A A . 78 LYS HB3 1 1
7 7803 1 1 56 LYS HD2 H -10.738 20.460 -13.278 1.00 . A A . 78 LYS HD2 1 1
7 7804 1 1 56 LYS HD3 H -10.292 19.236 -12.091 1.00 . A A . 78 LYS HD3 1 1
7 7805 1 1 56 LYS HE2 H -12.729 19.155 -11.381 1.00 . A A . 78 LYS HE2 1 1
7 7806 1 1 56 LYS HE3 H -13.084 20.202 -12.765 1.00 . A A . 78 LYS HE3 1 1
7 7807 1 1 56 LYS HG2 H -11.543 21.907 -11.409 1.00 . A A . 78 LYS HG2 1 1
7 7808 1 1 56 LYS HG3 H -9.819 21.551 -11.351 1.00 . A A . 78 LYS HG3 1 1
7 7809 1 1 56 LYS HZ1 H -11.927 18.444 -14.143 1.00 . A A . 78 LYS HZ1 1 1
7 7810 1 1 56 LYS HZ2 H -13.332 17.908 -13.446 1.00 . A A . 78 LYS HZ2 1 1
7 7811 1 1 56 LYS HZ3 H -11.835 17.497 -12.855 1.00 . A A . 78 LYS HZ3 1 1
7 7812 1 1 56 LYS N N -10.679 21.174 -7.427 1.00 . A A . 78 LYS N 1 1
7 7813 1 1 56 LYS NZ N -12.395 18.241 -13.266 1.00 . A A . 78 LYS NZ 1 1
7 7814 1 1 56 LYS O O -11.810 23.824 -9.380 1.00 . A A . 78 LYS O 1 1
7 7815 1 1 57 ASN C C -14.017 24.549 -7.498 1.00 . A A . 79 ASN C 1 1
7 7816 1 1 57 ASN CA C -14.309 23.268 -8.300 1.00 . A A . 79 ASN CA 1 1
7 7817 1 1 57 ASN CB C -15.575 22.558 -7.793 1.00 . A A . 79 ASN CB 1 1
7 7818 1 1 57 ASN CG C -16.799 23.455 -7.969 1.00 . A A . 79 ASN CG 1 1
7 7819 1 1 57 ASN H H -13.219 21.450 -7.870 1.00 . A A . 79 ASN H 1 1
7 7820 1 1 57 ASN HA H -14.504 23.577 -9.326 1.00 . A A . 79 ASN HA 1 1
7 7821 1 1 57 ASN HB2 H -15.719 21.629 -8.346 1.00 . A A . 79 ASN HB2 1 1
7 7822 1 1 57 ASN HB3 H -15.469 22.310 -6.736 1.00 . A A . 79 ASN HB3 1 1
7 7823 1 1 57 ASN HD21 H -17.610 22.267 -9.375 1.00 . A A . 79 ASN HD21 1 1
7 7824 1 1 57 ASN HD22 H -18.500 23.729 -8.932 1.00 . A A . 79 ASN HD22 1 1
7 7825 1 1 57 ASN N N -13.155 22.360 -8.318 1.00 . A A . 79 ASN N 1 1
7 7826 1 1 57 ASN ND2 N -17.694 23.131 -8.873 1.00 . A A . 79 ASN ND2 1 1
7 7827 1 1 57 ASN O O -14.295 25.646 -7.983 1.00 . A A . 79 ASN O 1 1
7 7828 1 1 57 ASN OD1 O -16.946 24.488 -7.339 1.00 . A A . 79 ASN OD1 1 1
7 7829 1 1 58 PHE C C -12.225 26.659 -6.201 1.00 . A A . 80 PHE C 1 1
7 7830 1 1 58 PHE CA C -13.052 25.586 -5.467 1.00 . A A . 80 PHE CA 1 1
7 7831 1 1 58 PHE CB C -12.311 25.042 -4.240 1.00 . A A . 80 PHE CB 1 1
7 7832 1 1 58 PHE CD1 C -12.994 26.746 -2.490 1.00 . A A . 80 PHE CD1 1 1
7 7833 1 1 58 PHE CD2 C -10.637 26.171 -2.720 1.00 . A A . 80 PHE CD2 1 1
7 7834 1 1 58 PHE CE1 C -12.696 27.517 -1.350 1.00 . A A . 80 PHE CE1 1 1
7 7835 1 1 58 PHE CE2 C -10.345 26.923 -1.573 1.00 . A A . 80 PHE CE2 1 1
7 7836 1 1 58 PHE CG C -11.969 26.048 -3.159 1.00 . A A . 80 PHE CG 1 1
7 7837 1 1 58 PHE CZ C -11.375 27.577 -0.877 1.00 . A A . 80 PHE CZ 1 1
7 7838 1 1 58 PHE H H -13.212 23.507 -5.965 1.00 . A A . 80 PHE H 1 1
7 7839 1 1 58 PHE HA H -13.976 26.059 -5.135 1.00 . A A . 80 PHE HA 1 1
7 7840 1 1 58 PHE HB2 H -12.929 24.268 -3.779 1.00 . A A . 80 PHE HB2 1 1
7 7841 1 1 58 PHE HB3 H -11.392 24.560 -4.567 1.00 . A A . 80 PHE HB3 1 1
7 7842 1 1 58 PHE HD1 H -14.021 26.629 -2.802 1.00 . A A . 80 PHE HD1 1 1
7 7843 1 1 58 PHE HD2 H -9.844 25.619 -3.202 1.00 . A A . 80 PHE HD2 1 1
7 7844 1 1 58 PHE HE1 H -13.489 27.984 -0.785 1.00 . A A . 80 PHE HE1 1 1
7 7845 1 1 58 PHE HE2 H -9.346 26.909 -1.157 1.00 . A A . 80 PHE HE2 1 1
7 7846 1 1 58 PHE HZ H -11.149 28.051 0.068 1.00 . A A . 80 PHE HZ 1 1
7 7847 1 1 58 PHE N N -13.399 24.440 -6.319 1.00 . A A . 80 PHE N 1 1
7 7848 1 1 58 PHE O O -12.487 27.858 -6.065 1.00 . A A . 80 PHE O 1 1
7 7849 1 1 59 ILE C C -11.171 27.554 -9.146 1.00 . A A . 81 ILE C 1 1
7 7850 1 1 59 ILE CA C -10.432 27.118 -7.853 1.00 . A A . 81 ILE CA 1 1
7 7851 1 1 59 ILE CB C -9.083 26.435 -8.188 1.00 . A A . 81 ILE CB 1 1
7 7852 1 1 59 ILE CD1 C -7.362 24.726 -7.339 1.00 . A A . 81 ILE CD1 1 1
7 7853 1 1 59 ILE CG1 C -8.382 25.806 -6.955 1.00 . A A . 81 ILE CG1 1 1
7 7854 1 1 59 ILE CG2 C -8.149 27.491 -8.812 1.00 . A A . 81 ILE CG2 1 1
7 7855 1 1 59 ILE H H -11.075 25.231 -7.048 1.00 . A A . 81 ILE H 1 1
7 7856 1 1 59 ILE HA H -10.210 28.010 -7.255 1.00 . A A . 81 ILE HA 1 1
7 7857 1 1 59 ILE HB H -9.270 25.645 -8.918 1.00 . A A . 81 ILE HB 1 1
7 7858 1 1 59 ILE HD11 H -7.840 23.963 -7.954 1.00 . A A . 81 ILE HD11 1 1
7 7859 1 1 59 ILE HD12 H -6.528 25.162 -7.883 1.00 . A A . 81 ILE HD12 1 1
7 7860 1 1 59 ILE HD13 H -6.979 24.254 -6.433 1.00 . A A . 81 ILE HD13 1 1
7 7861 1 1 59 ILE HG12 H -7.895 26.583 -6.369 1.00 . A A . 81 ILE HG12 1 1
7 7862 1 1 59 ILE HG13 H -9.099 25.324 -6.298 1.00 . A A . 81 ILE HG13 1 1
7 7863 1 1 59 ILE HG21 H -8.077 28.360 -8.156 1.00 . A A . 81 ILE HG21 1 1
7 7864 1 1 59 ILE HG22 H -7.149 27.083 -8.945 1.00 . A A . 81 ILE HG22 1 1
7 7865 1 1 59 ILE HG23 H -8.523 27.796 -9.786 1.00 . A A . 81 ILE HG23 1 1
7 7866 1 1 59 ILE N N -11.269 26.229 -7.032 1.00 . A A . 81 ILE N 1 1
7 7867 1 1 59 ILE O O -11.055 28.709 -9.564 1.00 . A A . 81 ILE O 1 1
7 7868 1 1 60 GLN C C -13.792 28.141 -10.573 1.00 . A A . 82 GLN C 1 1
7 7869 1 1 60 GLN CA C -12.797 27.027 -10.945 1.00 . A A . 82 GLN CA 1 1
7 7870 1 1 60 GLN CB C -13.582 25.812 -11.496 1.00 . A A . 82 GLN CB 1 1
7 7871 1 1 60 GLN CD C -13.643 23.756 -13.031 1.00 . A A . 82 GLN CD 1 1
7 7872 1 1 60 GLN CG C -12.780 24.864 -12.409 1.00 . A A . 82 GLN CG 1 1
7 7873 1 1 60 GLN H H -11.992 25.711 -9.442 1.00 . A A . 82 GLN H 1 1
7 7874 1 1 60 GLN HA H -12.161 27.419 -11.739 1.00 . A A . 82 GLN HA 1 1
7 7875 1 1 60 GLN HB2 H -14.005 25.247 -10.669 1.00 . A A . 82 GLN HB2 1 1
7 7876 1 1 60 GLN HB3 H -14.418 26.197 -12.083 1.00 . A A . 82 GLN HB3 1 1
7 7877 1 1 60 GLN HE21 H -14.841 25.049 -14.014 1.00 . A A . 82 GLN HE21 1 1
7 7878 1 1 60 GLN HE22 H -15.159 23.327 -14.233 1.00 . A A . 82 GLN HE22 1 1
7 7879 1 1 60 GLN HG2 H -12.343 25.450 -13.217 1.00 . A A . 82 GLN HG2 1 1
7 7880 1 1 60 GLN HG3 H -11.967 24.410 -11.847 1.00 . A A . 82 GLN HG3 1 1
7 7881 1 1 60 GLN N N -11.953 26.668 -9.787 1.00 . A A . 82 GLN N 1 1
7 7882 1 1 60 GLN NE2 N -14.629 24.085 -13.838 1.00 . A A . 82 GLN NE2 1 1
7 7883 1 1 60 GLN O O -13.985 29.078 -11.348 1.00 . A A . 82 GLN O 1 1
7 7884 1 1 60 GLN OE1 O -13.442 22.568 -12.842 1.00 . A A . 82 GLN OE1 1 1
7 7885 1 1 61 SER C C -14.688 30.506 -8.636 1.00 . A A . 83 SER C 1 1
7 7886 1 1 61 SER CA C -15.262 29.082 -8.771 1.00 . A A . 83 SER CA 1 1
7 7887 1 1 61 SER CB C -15.786 28.553 -7.430 1.00 . A A . 83 SER CB 1 1
7 7888 1 1 61 SER H H -14.165 27.258 -8.806 1.00 . A A . 83 SER H 1 1
7 7889 1 1 61 SER HA H -16.115 29.174 -9.442 1.00 . A A . 83 SER HA 1 1
7 7890 1 1 61 SER HB2 H -14.986 28.078 -6.859 1.00 . A A . 83 SER HB2 1 1
7 7891 1 1 61 SER HB3 H -16.199 29.376 -6.844 1.00 . A A . 83 SER HB3 1 1
7 7892 1 1 61 SER HG H -16.535 26.727 -7.496 1.00 . A A . 83 SER HG 1 1
7 7893 1 1 61 SER N N -14.351 28.090 -9.360 1.00 . A A . 83 SER N 1 1
7 7894 1 1 61 SER O O -15.409 31.429 -8.234 1.00 . A A . 83 SER O 1 1
7 7895 1 1 61 SER OG O -16.830 27.635 -7.696 1.00 . A A . 83 SER OG 1 1
7 7896 1 1 62 VAL C C -12.986 32.659 -10.433 1.00 . A A . 84 VAL C 1 1
7 7897 1 1 62 VAL CA C -12.759 32.035 -9.047 1.00 . A A . 84 VAL CA 1 1
7 7898 1 1 62 VAL CB C -11.248 31.928 -8.746 1.00 . A A . 84 VAL CB 1 1
7 7899 1 1 62 VAL CG1 C -10.581 33.310 -8.733 1.00 . A A . 84 VAL CG1 1 1
7 7900 1 1 62 VAL CG2 C -11.012 31.258 -7.387 1.00 . A A . 84 VAL CG2 1 1
7 7901 1 1 62 VAL H H -12.854 29.899 -9.211 1.00 . A A . 84 VAL H 1 1
7 7902 1 1 62 VAL HA H -13.205 32.700 -8.309 1.00 . A A . 84 VAL HA 1 1
7 7903 1 1 62 VAL HB H -10.766 31.324 -9.509 1.00 . A A . 84 VAL HB 1 1
7 7904 1 1 62 VAL HG11 H -10.613 33.750 -9.729 1.00 . A A . 84 VAL HG11 1 1
7 7905 1 1 62 VAL HG12 H -11.086 33.976 -8.036 1.00 . A A . 84 VAL HG12 1 1
7 7906 1 1 62 VAL HG13 H -9.532 33.212 -8.451 1.00 . A A . 84 VAL HG13 1 1
7 7907 1 1 62 VAL HG21 H -11.286 30.204 -7.430 1.00 . A A . 84 VAL HG21 1 1
7 7908 1 1 62 VAL HG22 H -9.956 31.321 -7.118 1.00 . A A . 84 VAL HG22 1 1
7 7909 1 1 62 VAL HG23 H -11.630 31.740 -6.637 1.00 . A A . 84 VAL HG23 1 1
7 7910 1 1 62 VAL N N -13.409 30.715 -8.974 1.00 . A A . 84 VAL N 1 1
7 7911 1 1 62 VAL O O -13.377 33.823 -10.521 1.00 . A A . 84 VAL O 1 1
7 7912 1 1 63 ARG C C -14.453 32.904 -13.146 1.00 . A A . 85 ARG C 1 1
7 7913 1 1 63 ARG CA C -13.069 32.291 -12.918 1.00 . A A . 85 ARG CA 1 1
7 7914 1 1 63 ARG CB C -12.808 31.070 -13.824 1.00 . A A . 85 ARG CB 1 1
7 7915 1 1 63 ARG CD C -14.021 31.473 -16.080 1.00 . A A . 85 ARG CD 1 1
7 7916 1 1 63 ARG CG C -12.679 31.345 -15.334 1.00 . A A . 85 ARG CG 1 1
7 7917 1 1 63 ARG CZ C -13.806 30.204 -18.220 1.00 . A A . 85 ARG CZ 1 1
7 7918 1 1 63 ARG H H -12.672 30.888 -11.343 1.00 . A A . 85 ARG H 1 1
7 7919 1 1 63 ARG HA H -12.345 33.073 -13.156 1.00 . A A . 85 ARG HA 1 1
7 7920 1 1 63 ARG HB2 H -11.867 30.621 -13.504 1.00 . A A . 85 ARG HB2 1 1
7 7921 1 1 63 ARG HB3 H -13.588 30.324 -13.663 1.00 . A A . 85 ARG HB3 1 1
7 7922 1 1 63 ARG HD2 H -14.720 30.718 -15.715 1.00 . A A . 85 ARG HD2 1 1
7 7923 1 1 63 ARG HD3 H -14.457 32.450 -15.883 1.00 . A A . 85 ARG HD3 1 1
7 7924 1 1 63 ARG HE H -13.853 32.192 -18.074 1.00 . A A . 85 ARG HE 1 1
7 7925 1 1 63 ARG HG2 H -12.082 32.243 -15.494 1.00 . A A . 85 ARG HG2 1 1
7 7926 1 1 63 ARG HG3 H -12.134 30.504 -15.763 1.00 . A A . 85 ARG HG3 1 1
7 7927 1 1 63 ARG HH11 H -13.954 29.010 -16.632 1.00 . A A . 85 ARG HH11 1 1
7 7928 1 1 63 ARG HH12 H -13.859 28.201 -18.169 1.00 . A A . 85 ARG HH12 1 1
7 7929 1 1 63 ARG HH21 H -13.722 31.076 -20.027 1.00 . A A . 85 ARG HH21 1 1
7 7930 1 1 63 ARG HH22 H -13.667 29.344 -20.027 1.00 . A A . 85 ARG HH22 1 1
7 7931 1 1 63 ARG N N -12.856 31.870 -11.514 1.00 . A A . 85 ARG N 1 1
7 7932 1 1 63 ARG NE N -13.860 31.339 -17.543 1.00 . A A . 85 ARG NE 1 1
7 7933 1 1 63 ARG NH1 N -13.855 29.045 -17.630 1.00 . A A . 85 ARG NH1 1 1
7 7934 1 1 63 ARG NH2 N -13.702 30.211 -19.518 1.00 . A A . 85 ARG NH2 1 1
7 7935 1 1 63 ARG O O -14.603 33.799 -13.971 1.00 . A A . 85 ARG O 1 1
7 7936 1 1 64 ASN C C -16.937 34.475 -12.118 1.00 . A A . 86 ASN C 1 1
7 7937 1 1 64 ASN CA C -16.819 32.953 -12.363 1.00 . A A . 86 ASN CA 1 1
7 7938 1 1 64 ASN CB C -17.599 32.146 -11.302 1.00 . A A . 86 ASN CB 1 1
7 7939 1 1 64 ASN CG C -17.758 30.672 -11.663 1.00 . A A . 86 ASN CG 1 1
7 7940 1 1 64 ASN H H -15.223 31.648 -11.807 1.00 . A A . 86 ASN H 1 1
7 7941 1 1 64 ASN HA H -17.263 32.764 -13.344 1.00 . A A . 86 ASN HA 1 1
7 7942 1 1 64 ASN HB2 H -17.082 32.201 -10.345 1.00 . A A . 86 ASN HB2 1 1
7 7943 1 1 64 ASN HB3 H -18.586 32.593 -11.185 1.00 . A A . 86 ASN HB3 1 1
7 7944 1 1 64 ASN HD21 H -18.681 30.197 -9.919 1.00 . A A . 86 ASN HD21 1 1
7 7945 1 1 64 ASN HD22 H -18.374 28.893 -11.052 1.00 . A A . 86 ASN HD22 1 1
7 7946 1 1 64 ASN N N -15.440 32.454 -12.376 1.00 . A A . 86 ASN N 1 1
7 7947 1 1 64 ASN ND2 N -18.335 29.872 -10.801 1.00 . A A . 86 ASN ND2 1 1
7 7948 1 1 64 ASN O O -17.931 35.094 -12.493 1.00 . A A . 86 ASN O 1 1
7 7949 1 1 64 ASN OD1 O -17.319 30.204 -12.696 1.00 . A A . 86 ASN OD1 1 1
7 7950 1 1 65 LYS C C -15.493 37.344 -12.424 1.00 . A A . 87 LYS C 1 1
7 7951 1 1 65 LYS CA C -15.912 36.542 -11.180 1.00 . A A . 87 LYS CA 1 1
7 7952 1 1 65 LYS CB C -15.015 36.805 -9.954 1.00 . A A . 87 LYS CB 1 1
7 7953 1 1 65 LYS CD C -16.011 34.975 -8.404 1.00 . A A . 87 LYS CD 1 1
7 7954 1 1 65 LYS CE C -16.513 34.703 -6.986 1.00 . A A . 87 LYS CE 1 1
7 7955 1 1 65 LYS CG C -15.658 36.457 -8.596 1.00 . A A . 87 LYS CG 1 1
7 7956 1 1 65 LYS H H -15.106 34.563 -11.252 1.00 . A A . 87 LYS H 1 1
7 7957 1 1 65 LYS HA H -16.923 36.866 -10.924 1.00 . A A . 87 LYS HA 1 1
7 7958 1 1 65 LYS HB2 H -14.081 36.254 -10.066 1.00 . A A . 87 LYS HB2 1 1
7 7959 1 1 65 LYS HB3 H -14.772 37.868 -9.929 1.00 . A A . 87 LYS HB3 1 1
7 7960 1 1 65 LYS HD2 H -16.799 34.700 -9.104 1.00 . A A . 87 LYS HD2 1 1
7 7961 1 1 65 LYS HD3 H -15.127 34.367 -8.598 1.00 . A A . 87 LYS HD3 1 1
7 7962 1 1 65 LYS HE2 H -15.702 34.914 -6.281 1.00 . A A . 87 LYS HE2 1 1
7 7963 1 1 65 LYS HE3 H -17.339 35.390 -6.769 1.00 . A A . 87 LYS HE3 1 1
7 7964 1 1 65 LYS HG2 H -14.958 36.751 -7.811 1.00 . A A . 87 LYS HG2 1 1
7 7965 1 1 65 LYS HG3 H -16.562 37.055 -8.474 1.00 . A A . 87 LYS HG3 1 1
7 7966 1 1 65 LYS HZ1 H -16.253 32.647 -7.163 1.00 . A A . 87 LYS HZ1 1 1
7 7967 1 1 65 LYS HZ2 H -17.779 33.139 -7.444 1.00 . A A . 87 LYS HZ2 1 1
7 7968 1 1 65 LYS HZ3 H -17.235 33.086 -5.900 1.00 . A A . 87 LYS HZ3 1 1
7 7969 1 1 65 LYS N N -15.934 35.103 -11.488 1.00 . A A . 87 LYS N 1 1
7 7970 1 1 65 LYS NZ N -16.976 33.300 -6.853 1.00 . A A . 87 LYS NZ 1 1
7 7971 1 1 65 LYS O O -14.341 37.741 -12.575 1.00 . A A . 87 LYS O 1 1
7 7972 1 1 66 ARG C C -15.946 39.731 -14.614 1.00 . A A . 88 ARG C 1 1
7 7973 1 1 66 ARG CA C -16.336 38.229 -14.656 1.00 . A A . 88 ARG CA 1 1
7 7974 1 1 66 ARG CB C -17.649 37.948 -15.426 1.00 . A A . 88 ARG CB 1 1
7 7975 1 1 66 ARG CD C -18.792 37.627 -17.688 1.00 . A A . 88 ARG CD 1 1
7 7976 1 1 66 ARG CG C -17.546 38.143 -16.951 1.00 . A A . 88 ARG CG 1 1
7 7977 1 1 66 ARG CZ C -21.228 38.160 -17.787 1.00 . A A . 88 ARG CZ 1 1
7 7978 1 1 66 ARG H H -17.327 37.095 -13.130 1.00 . A A . 88 ARG H 1 1
7 7979 1 1 66 ARG HA H -15.526 37.730 -15.189 1.00 . A A . 88 ARG HA 1 1
7 7980 1 1 66 ARG HB2 H -17.931 36.907 -15.251 1.00 . A A . 88 ARG HB2 1 1
7 7981 1 1 66 ARG HB3 H -18.448 38.577 -15.026 1.00 . A A . 88 ARG HB3 1 1
7 7982 1 1 66 ARG HD2 H -18.603 37.681 -18.763 1.00 . A A . 88 ARG HD2 1 1
7 7983 1 1 66 ARG HD3 H -18.956 36.583 -17.417 1.00 . A A . 88 ARG HD3 1 1
7 7984 1 1 66 ARG HE H -19.864 39.253 -16.831 1.00 . A A . 88 ARG HE 1 1
7 7985 1 1 66 ARG HG2 H -17.403 39.195 -17.196 1.00 . A A . 88 ARG HG2 1 1
7 7986 1 1 66 ARG HG3 H -16.684 37.588 -17.318 1.00 . A A . 88 ARG HG3 1 1
7 7987 1 1 66 ARG HH11 H -20.795 36.470 -18.755 1.00 . A A . 88 ARG HH11 1 1
7 7988 1 1 66 ARG HH12 H -22.463 36.955 -18.819 1.00 . A A . 88 ARG HH12 1 1
7 7989 1 1 66 ARG HH21 H -22.040 39.790 -16.936 1.00 . A A . 88 ARG HH21 1 1
7 7990 1 1 66 ARG HH22 H -23.139 38.760 -17.795 1.00 . A A . 88 ARG HH22 1 1
7 7991 1 1 66 ARG N N -16.448 37.557 -13.337 1.00 . A A . 88 ARG N 1 1
7 7992 1 1 66 ARG NE N -20.000 38.415 -17.374 1.00 . A A . 88 ARG NE 1 1
7 7993 1 1 66 ARG NH1 N -21.523 37.112 -18.506 1.00 . A A . 88 ARG NH1 1 1
7 7994 1 1 66 ARG NH2 N -22.208 38.959 -17.474 1.00 . A A . 88 ARG NH2 1 1
7 7995 1 1 66 ARG O O -16.580 40.560 -15.259 1.00 . A A . 88 ARG O 1 1
7 7996 1 1 67 LYS C C -13.729 42.071 -14.926 1.00 . A A . 89 LYS C 1 1
7 7997 1 1 67 LYS CA C -14.390 41.478 -13.661 1.00 . A A . 89 LYS CA 1 1
7 7998 1 1 67 LYS CB C -13.431 41.462 -12.449 1.00 . A A . 89 LYS CB 1 1
7 7999 1 1 67 LYS CD C -14.130 43.527 -11.090 1.00 . A A . 89 LYS CD 1 1
7 8000 1 1 67 LYS CE C -13.681 44.881 -10.518 1.00 . A A . 89 LYS CE 1 1
7 8001 1 1 67 LYS CG C -13.025 42.854 -11.921 1.00 . A A . 89 LYS CG 1 1
7 8002 1 1 67 LYS H H -14.439 39.358 -13.356 1.00 . A A . 89 LYS H 1 1
7 8003 1 1 67 LYS HA H -15.241 42.119 -13.425 1.00 . A A . 89 LYS HA 1 1
7 8004 1 1 67 LYS HB2 H -13.889 40.901 -11.631 1.00 . A A . 89 LYS HB2 1 1
7 8005 1 1 67 LYS HB3 H -12.525 40.925 -12.735 1.00 . A A . 89 LYS HB3 1 1
7 8006 1 1 67 LYS HD2 H -15.032 43.656 -11.689 1.00 . A A . 89 LYS HD2 1 1
7 8007 1 1 67 LYS HD3 H -14.372 42.870 -10.251 1.00 . A A . 89 LYS HD3 1 1
7 8008 1 1 67 LYS HE2 H -14.374 45.162 -9.719 1.00 . A A . 89 LYS HE2 1 1
7 8009 1 1 67 LYS HE3 H -12.693 44.757 -10.063 1.00 . A A . 89 LYS HE3 1 1
7 8010 1 1 67 LYS HG2 H -12.149 42.726 -11.281 1.00 . A A . 89 LYS HG2 1 1
7 8011 1 1 67 LYS HG3 H -12.740 43.506 -12.747 1.00 . A A . 89 LYS HG3 1 1
7 8012 1 1 67 LYS HZ1 H -14.556 46.079 -11.963 1.00 . A A . 89 LYS HZ1 1 1
7 8013 1 1 67 LYS HZ2 H -12.978 45.720 -12.274 1.00 . A A . 89 LYS HZ2 1 1
7 8014 1 1 67 LYS HZ3 H -13.363 46.835 -11.129 1.00 . A A . 89 LYS HZ3 1 1
7 8015 1 1 67 LYS N N -14.910 40.108 -13.855 1.00 . A A . 89 LYS N 1 1
7 8016 1 1 67 LYS NZ N -13.642 45.953 -11.547 1.00 . A A . 89 LYS NZ 1 1
7 8017 1 1 67 LYS O O -12.512 42.235 -14.980 1.00 . A A . 89 LYS O 1 1
7 8018 1 1 68 ARG C C -15.253 43.682 -17.949 1.00 . A A . 90 ARG C 1 1
7 8019 1 1 68 ARG CA C -14.077 43.050 -17.204 1.00 . A A . 90 ARG CA 1 1
7 8020 1 1 68 ARG CB C -13.323 42.061 -18.116 1.00 . A A . 90 ARG CB 1 1
7 8021 1 1 68 ARG CD C -13.210 39.759 -19.194 1.00 . A A . 90 ARG CD 1 1
7 8022 1 1 68 ARG CG C -14.101 40.775 -18.465 1.00 . A A . 90 ARG CG 1 1
7 8023 1 1 68 ARG CZ C -10.980 38.718 -18.734 1.00 . A A . 90 ARG CZ 1 1
7 8024 1 1 68 ARG H H -15.494 42.110 -15.887 1.00 . A A . 90 ARG H 1 1
7 8025 1 1 68 ARG HA H -13.388 43.853 -16.939 1.00 . A A . 90 ARG HA 1 1
7 8026 1 1 68 ARG HB2 H -13.054 42.569 -19.044 1.00 . A A . 90 ARG HB2 1 1
7 8027 1 1 68 ARG HB3 H -12.393 41.797 -17.613 1.00 . A A . 90 ARG HB3 1 1
7 8028 1 1 68 ARG HD2 H -13.822 38.901 -19.479 1.00 . A A . 90 ARG HD2 1 1
7 8029 1 1 68 ARG HD3 H -12.825 40.227 -20.103 1.00 . A A . 90 ARG HD3 1 1
7 8030 1 1 68 ARG HE H -12.144 39.561 -17.366 1.00 . A A . 90 ARG HE 1 1
7 8031 1 1 68 ARG HG2 H -14.486 40.303 -17.560 1.00 . A A . 90 ARG HG2 1 1
7 8032 1 1 68 ARG HG3 H -14.946 41.027 -19.108 1.00 . A A . 90 ARG HG3 1 1
7 8033 1 1 68 ARG HH11 H -11.494 38.591 -20.651 1.00 . A A . 90 ARG HH11 1 1
7 8034 1 1 68 ARG HH12 H -9.908 37.995 -20.287 1.00 . A A . 90 ARG HH12 1 1
7 8035 1 1 68 ARG HH21 H -10.149 38.723 -16.908 1.00 . A A . 90 ARG HH21 1 1
7 8036 1 1 68 ARG HH22 H -9.154 38.110 -18.197 1.00 . A A . 90 ARG HH22 1 1
7 8037 1 1 68 ARG N N -14.515 42.373 -15.962 1.00 . A A . 90 ARG N 1 1
7 8038 1 1 68 ARG NE N -12.095 39.304 -18.337 1.00 . A A . 90 ARG NE 1 1
7 8039 1 1 68 ARG NH1 N -10.783 38.373 -19.975 1.00 . A A . 90 ARG NH1 1 1
7 8040 1 1 68 ARG NH2 N -10.034 38.463 -17.873 1.00 . A A . 90 ARG NH2 1 1
7 8041 1 1 68 ARG O O -16.359 43.154 -17.900 1.00 . A A . 90 ARG O 1 1
7 8042 1 1 69 LYS C C -16.131 44.717 -20.835 1.00 . A A . 91 LYS C 1 1
7 8043 1 1 69 LYS CA C -15.992 45.464 -19.505 1.00 . A A . 91 LYS CA 1 1
7 8044 1 1 69 LYS CB C -15.641 46.960 -19.690 1.00 . A A . 91 LYS CB 1 1
7 8045 1 1 69 LYS CD C -14.193 47.339 -21.850 1.00 . A A . 91 LYS CD 1 1
7 8046 1 1 69 LYS CE C -14.999 48.472 -22.504 1.00 . A A . 91 LYS CE 1 1
7 8047 1 1 69 LYS CG C -14.265 47.304 -20.310 1.00 . A A . 91 LYS CG 1 1
7 8048 1 1 69 LYS H H -14.051 45.127 -18.674 1.00 . A A . 91 LYS H 1 1
7 8049 1 1 69 LYS HA H -16.967 45.411 -19.013 1.00 . A A . 91 LYS HA 1 1
7 8050 1 1 69 LYS HB2 H -16.431 47.439 -20.272 1.00 . A A . 91 LYS HB2 1 1
7 8051 1 1 69 LYS HB3 H -15.670 47.415 -18.698 1.00 . A A . 91 LYS HB3 1 1
7 8052 1 1 69 LYS HD2 H -13.147 47.422 -22.151 1.00 . A A . 91 LYS HD2 1 1
7 8053 1 1 69 LYS HD3 H -14.550 46.393 -22.249 1.00 . A A . 91 LYS HD3 1 1
7 8054 1 1 69 LYS HE2 H -15.142 48.218 -23.560 1.00 . A A . 91 LYS HE2 1 1
7 8055 1 1 69 LYS HE3 H -15.994 48.510 -22.052 1.00 . A A . 91 LYS HE3 1 1
7 8056 1 1 69 LYS HG2 H -13.968 48.287 -19.943 1.00 . A A . 91 LYS HG2 1 1
7 8057 1 1 69 LYS HG3 H -13.520 46.596 -19.944 1.00 . A A . 91 LYS HG3 1 1
7 8058 1 1 69 LYS HZ1 H -13.418 49.759 -22.862 1.00 . A A . 91 LYS HZ1 1 1
7 8059 1 1 69 LYS HZ2 H -14.172 50.041 -21.428 1.00 . A A . 91 LYS HZ2 1 1
7 8060 1 1 69 LYS HZ3 H -14.874 50.509 -22.839 1.00 . A A . 91 LYS HZ3 1 1
7 8061 1 1 69 LYS N N -15.004 44.802 -18.637 1.00 . A A . 91 LYS N 1 1
7 8062 1 1 69 LYS NZ N -14.317 49.788 -22.396 1.00 . A A . 91 LYS NZ 1 1
7 8063 1 1 69 LYS O O -15.162 44.135 -21.319 1.00 . A A . 91 LYS O 1 1
7 8064 1 1 70 THR C C -16.976 45.068 -23.868 1.00 . A A . 92 THR C 1 1
7 8065 1 1 70 THR CA C -17.589 44.200 -22.764 1.00 . A A . 92 THR CA 1 1
7 8066 1 1 70 THR CB C -19.099 44.058 -22.993 1.00 . A A . 92 THR CB 1 1
7 8067 1 1 70 THR CG2 C -19.429 43.235 -24.238 1.00 . A A . 92 THR CG2 1 1
7 8068 1 1 70 THR H H -18.095 45.176 -20.942 1.00 . A A . 92 THR H 1 1
7 8069 1 1 70 THR HA H -17.142 43.209 -22.831 1.00 . A A . 92 THR HA 1 1
7 8070 1 1 70 THR HB H -19.551 45.046 -23.081 1.00 . A A . 92 THR HB 1 1
7 8071 1 1 70 THR HG1 H -20.605 43.263 -22.083 1.00 . A A . 92 THR HG1 1 1
7 8072 1 1 70 THR HG21 H -19.059 43.737 -25.133 1.00 . A A . 92 THR HG21 1 1
7 8073 1 1 70 THR HG22 H -20.509 43.127 -24.335 1.00 . A A . 92 THR HG22 1 1
7 8074 1 1 70 THR HG23 H -18.976 42.245 -24.166 1.00 . A A . 92 THR HG23 1 1
7 8075 1 1 70 THR N N -17.319 44.758 -21.430 1.00 . A A . 92 THR N 1 1
7 8076 1 1 70 THR O O -16.798 46.278 -23.689 1.00 . A A . 92 THR O 1 1
7 8077 1 1 70 THR OG1 O -19.671 43.390 -21.891 1.00 . A A . 92 THR OG1 1 1
7 8078 2 2 1 ZN ZN ZN -8.237 18.254 -2.720 1.00 . B A . 100 ZN ZN 1 1
8 8079 1 1 1 GLY C C 1.741 1.920 -7.075 1.00 . A A . 23 GLY C 1 1
8 8080 1 1 1 GLY CA C 2.727 1.642 -5.972 1.00 . A A . 23 GLY CA 1 1
8 8081 1 1 1 GLY H1 H 2.989 3.651 -5.673 1.00 . A A . 23 GLY H1 1 1
8 8082 1 1 1 GLY HA2 H 3.711 1.481 -6.414 1.00 . A A . 23 GLY HA2 1 1
8 8083 1 1 1 GLY HA3 H 2.413 0.766 -5.404 1.00 . A A . 23 GLY HA3 1 1
8 8084 1 1 1 GLY N N 2.741 2.846 -5.110 1.00 . A A . 23 GLY N 1 1
8 8085 1 1 1 GLY O O 1.844 2.996 -7.646 1.00 . A A . 23 GLY O 1 1
8 8086 1 1 2 SER C C -1.098 2.473 -7.696 1.00 . A A . 24 SER C 1 1
8 8087 1 1 2 SER CA C -0.306 1.299 -8.288 1.00 . A A . 24 SER CA 1 1
8 8088 1 1 2 SER CB C -1.208 0.066 -8.433 1.00 . A A . 24 SER CB 1 1
8 8089 1 1 2 SER H H 0.776 0.116 -6.895 1.00 . A A . 24 SER H 1 1
8 8090 1 1 2 SER HA H 0.068 1.598 -9.269 1.00 . A A . 24 SER HA 1 1
8 8091 1 1 2 SER HB2 H -2.159 0.359 -8.879 1.00 . A A . 24 SER HB2 1 1
8 8092 1 1 2 SER HB3 H -0.720 -0.660 -9.085 1.00 . A A . 24 SER HB3 1 1
8 8093 1 1 2 SER HG H -2.140 -1.175 -7.239 1.00 . A A . 24 SER HG 1 1
8 8094 1 1 2 SER N N 0.811 1.008 -7.369 1.00 . A A . 24 SER N 1 1
8 8095 1 1 2 SER O O -1.326 3.484 -8.351 1.00 . A A . 24 SER O 1 1
8 8096 1 1 2 SER OG O -1.427 -0.527 -7.159 1.00 . A A . 24 SER OG 1 1
8 8097 1 1 3 TYR C C -0.948 4.468 -5.276 1.00 . A A . 25 TYR C 1 1
8 8098 1 1 3 TYR CA C -2.014 3.407 -5.597 1.00 . A A . 25 TYR CA 1 1
8 8099 1 1 3 TYR CB C -2.568 2.801 -4.297 1.00 . A A . 25 TYR CB 1 1
8 8100 1 1 3 TYR CD1 C -4.708 1.793 -5.222 1.00 . A A . 25 TYR CD1 1 1
8 8101 1 1 3 TYR CD2 C -3.211 0.370 -3.926 1.00 . A A . 25 TYR CD2 1 1
8 8102 1 1 3 TYR CE1 C -5.590 0.710 -5.400 1.00 . A A . 25 TYR CE1 1 1
8 8103 1 1 3 TYR CE2 C -4.090 -0.716 -4.106 1.00 . A A . 25 TYR CE2 1 1
8 8104 1 1 3 TYR CG C -3.517 1.627 -4.487 1.00 . A A . 25 TYR CG 1 1
8 8105 1 1 3 TYR CZ C -5.280 -0.550 -4.842 1.00 . A A . 25 TYR CZ 1 1
8 8106 1 1 3 TYR H H -1.322 1.439 -5.991 1.00 . A A . 25 TYR H 1 1
8 8107 1 1 3 TYR HA H -2.829 3.870 -6.157 1.00 . A A . 25 TYR HA 1 1
8 8108 1 1 3 TYR HB2 H -1.730 2.477 -3.678 1.00 . A A . 25 TYR HB2 1 1
8 8109 1 1 3 TYR HB3 H -3.095 3.581 -3.747 1.00 . A A . 25 TYR HB3 1 1
8 8110 1 1 3 TYR HD1 H -4.954 2.756 -5.647 1.00 . A A . 25 TYR HD1 1 1
8 8111 1 1 3 TYR HD2 H -2.312 0.234 -3.342 1.00 . A A . 25 TYR HD2 1 1
8 8112 1 1 3 TYR HE1 H -6.505 0.843 -5.960 1.00 . A A . 25 TYR HE1 1 1
8 8113 1 1 3 TYR HE2 H -3.874 -1.681 -3.669 1.00 . A A . 25 TYR HE2 1 1
8 8114 1 1 3 TYR HH H -6.916 -1.383 -5.484 1.00 . A A . 25 TYR HH 1 1
8 8115 1 1 3 TYR N N -1.421 2.355 -6.405 1.00 . A A . 25 TYR N 1 1
8 8116 1 1 3 TYR O O 0.160 4.141 -4.819 1.00 . A A . 25 TYR O 1 1
8 8117 1 1 3 TYR OH O -6.113 -1.609 -5.011 1.00 . A A . 25 TYR OH 1 1
8 8118 1 1 4 GLY C C -1.237 8.235 -5.645 1.00 . A A . 26 GLY C 1 1
8 8119 1 1 4 GLY CA C -0.541 6.943 -5.195 1.00 . A A . 26 GLY CA 1 1
8 8120 1 1 4 GLY H H -2.118 5.846 -6.114 1.00 . A A . 26 GLY H 1 1
8 8121 1 1 4 GLY HA2 H -0.408 7.001 -4.116 1.00 . A A . 26 GLY HA2 1 1
8 8122 1 1 4 GLY HA3 H 0.426 6.894 -5.691 1.00 . A A . 26 GLY HA3 1 1
8 8123 1 1 4 GLY N N -1.309 5.729 -5.508 1.00 . A A . 26 GLY N 1 1
8 8124 1 1 4 GLY O O -0.576 9.226 -5.959 1.00 . A A . 26 GLY O 1 1
8 8125 1 1 5 GLN C C -4.357 9.865 -5.163 1.00 . A A . 27 GLN C 1 1
8 8126 1 1 5 GLN CA C -3.411 9.293 -6.219 1.00 . A A . 27 GLN CA 1 1
8 8127 1 1 5 GLN CB C -4.194 8.774 -7.435 1.00 . A A . 27 GLN CB 1 1
8 8128 1 1 5 GLN CD C -2.425 7.375 -8.655 1.00 . A A . 27 GLN CD 1 1
8 8129 1 1 5 GLN CG C -3.346 8.592 -8.707 1.00 . A A . 27 GLN CG 1 1
8 8130 1 1 5 GLN H H -3.055 7.389 -5.399 1.00 . A A . 27 GLN H 1 1
8 8131 1 1 5 GLN HA H -2.786 10.113 -6.574 1.00 . A A . 27 GLN HA 1 1
8 8132 1 1 5 GLN HB2 H -4.663 7.827 -7.167 1.00 . A A . 27 GLN HB2 1 1
8 8133 1 1 5 GLN HB3 H -4.984 9.485 -7.668 1.00 . A A . 27 GLN HB3 1 1
8 8134 1 1 5 GLN HE21 H -1.175 8.087 -10.067 1.00 . A A . 27 GLN HE21 1 1
8 8135 1 1 5 GLN HE22 H -0.823 6.500 -9.374 1.00 . A A . 27 GLN HE22 1 1
8 8136 1 1 5 GLN HG2 H -4.017 8.464 -9.558 1.00 . A A . 27 GLN HG2 1 1
8 8137 1 1 5 GLN HG3 H -2.763 9.499 -8.878 1.00 . A A . 27 GLN HG3 1 1
8 8138 1 1 5 GLN N N -2.573 8.230 -5.676 1.00 . A A . 27 GLN N 1 1
8 8139 1 1 5 GLN NE2 N -1.335 7.367 -9.386 1.00 . A A . 27 GLN NE2 1 1
8 8140 1 1 5 GLN O O -5.460 9.379 -4.925 1.00 . A A . 27 GLN O 1 1
8 8141 1 1 5 GLN OE1 O -2.639 6.423 -7.920 1.00 . A A . 27 GLN OE1 1 1
8 8142 1 1 6 SER C C -4.174 13.198 -3.738 1.00 . A A . 28 SER C 1 1
8 8143 1 1 6 SER CA C -4.657 11.760 -3.588 1.00 . A A . 28 SER CA 1 1
8 8144 1 1 6 SER CB C -4.517 11.309 -2.130 1.00 . A A . 28 SER CB 1 1
8 8145 1 1 6 SER H H -2.976 11.271 -4.764 1.00 . A A . 28 SER H 1 1
8 8146 1 1 6 SER HA H -5.712 11.727 -3.837 1.00 . A A . 28 SER HA 1 1
8 8147 1 1 6 SER HB2 H -3.601 11.721 -1.709 1.00 . A A . 28 SER HB2 1 1
8 8148 1 1 6 SER HB3 H -5.368 11.703 -1.575 1.00 . A A . 28 SER HB3 1 1
8 8149 1 1 6 SER HG H -5.236 9.540 -2.478 1.00 . A A . 28 SER HG 1 1
8 8150 1 1 6 SER N N -3.897 10.937 -4.530 1.00 . A A . 28 SER N 1 1
8 8151 1 1 6 SER O O -3.040 13.423 -4.188 1.00 . A A . 28 SER O 1 1
8 8152 1 1 6 SER OG O -4.480 9.904 -1.997 1.00 . A A . 28 SER OG 1 1
8 8153 1 1 7 CYS C C -3.471 16.004 -2.827 1.00 . A A . 29 CYS C 1 1
8 8154 1 1 7 CYS CA C -4.796 15.579 -3.504 1.00 . A A . 29 CYS CA 1 1
8 8155 1 1 7 CYS CB C -6.043 16.247 -2.912 1.00 . A A . 29 CYS CB 1 1
8 8156 1 1 7 CYS H H -5.971 13.874 -3.089 1.00 . A A . 29 CYS H 1 1
8 8157 1 1 7 CYS HA H -4.737 15.825 -4.562 1.00 . A A . 29 CYS HA 1 1
8 8158 1 1 7 CYS HB2 H -6.928 15.672 -3.200 1.00 . A A . 29 CYS HB2 1 1
8 8159 1 1 7 CYS HB3 H -5.974 16.209 -1.823 1.00 . A A . 29 CYS HB3 1 1
8 8160 1 1 7 CYS N N -5.045 14.147 -3.404 1.00 . A A . 29 CYS N 1 1
8 8161 1 1 7 CYS O O -2.953 15.319 -1.938 1.00 . A A . 29 CYS O 1 1
8 8162 1 1 7 CYS SG S -6.270 17.972 -3.458 1.00 . A A . 29 CYS SG 1 1
8 8163 1 1 8 CYS C C -1.843 19.051 -2.055 1.00 . A A . 30 CYS C 1 1
8 8164 1 1 8 CYS CA C -1.652 17.685 -2.718 1.00 . A A . 30 CYS CA 1 1
8 8165 1 1 8 CYS CB C -0.577 17.710 -3.816 1.00 . A A . 30 CYS CB 1 1
8 8166 1 1 8 CYS H H -3.334 17.599 -4.045 1.00 . A A . 30 CYS H 1 1
8 8167 1 1 8 CYS HA H -1.291 17.037 -1.919 1.00 . A A . 30 CYS HA 1 1
8 8168 1 1 8 CYS HB2 H 0.400 17.778 -3.336 1.00 . A A . 30 CYS HB2 1 1
8 8169 1 1 8 CYS HB3 H -0.660 16.787 -4.384 1.00 . A A . 30 CYS HB3 1 1
8 8170 1 1 8 CYS HG H 0.440 18.952 -5.574 1.00 . A A . 30 CYS HG 1 1
8 8171 1 1 8 CYS N N -2.892 17.121 -3.268 1.00 . A A . 30 CYS N 1 1
8 8172 1 1 8 CYS O O -0.894 19.583 -1.473 1.00 . A A . 30 CYS O 1 1
8 8173 1 1 8 CYS SG S -0.747 19.107 -4.968 1.00 . A A . 30 CYS SG 1 1
8 8174 1 1 9 LEU C C -3.521 20.654 0.061 1.00 . A A . 31 LEU C 1 1
8 8175 1 1 9 LEU CA C -3.407 20.839 -1.454 1.00 . A A . 31 LEU CA 1 1
8 8176 1 1 9 LEU CB C -4.710 21.425 -2.020 1.00 . A A . 31 LEU CB 1 1
8 8177 1 1 9 LEU CD1 C -5.890 22.498 -3.954 1.00 . A A . 31 LEU CD1 1 1
8 8178 1 1 9 LEU CD2 C -3.448 22.281 -4.082 1.00 . A A . 31 LEU CD2 1 1
8 8179 1 1 9 LEU CG C -4.713 21.621 -3.544 1.00 . A A . 31 LEU CG 1 1
8 8180 1 1 9 LEU H H -3.799 19.074 -2.583 1.00 . A A . 31 LEU H 1 1
8 8181 1 1 9 LEU HA H -2.604 21.552 -1.638 1.00 . A A . 31 LEU HA 1 1
8 8182 1 1 9 LEU HB2 H -5.543 20.775 -1.748 1.00 . A A . 31 LEU HB2 1 1
8 8183 1 1 9 LEU HB3 H -4.870 22.395 -1.547 1.00 . A A . 31 LEU HB3 1 1
8 8184 1 1 9 LEU HD11 H -5.992 22.474 -5.041 1.00 . A A . 31 LEU HD11 1 1
8 8185 1 1 9 LEU HD12 H -5.726 23.521 -3.619 1.00 . A A . 31 LEU HD12 1 1
8 8186 1 1 9 LEU HD13 H -6.791 22.111 -3.497 1.00 . A A . 31 LEU HD13 1 1
8 8187 1 1 9 LEU HD21 H -3.574 22.511 -5.134 1.00 . A A . 31 LEU HD21 1 1
8 8188 1 1 9 LEU HD22 H -2.608 21.596 -3.990 1.00 . A A . 31 LEU HD22 1 1
8 8189 1 1 9 LEU HD23 H -3.235 23.196 -3.526 1.00 . A A . 31 LEU HD23 1 1
8 8190 1 1 9 LEU HG H -4.830 20.648 -4.019 1.00 . A A . 31 LEU HG 1 1
8 8191 1 1 9 LEU N N -3.062 19.597 -2.128 1.00 . A A . 31 LEU N 1 1
8 8192 1 1 9 LEU O O -3.765 19.559 0.565 1.00 . A A . 31 LEU O 1 1
8 8193 1 1 10 ILE C C -4.453 23.032 2.505 1.00 . A A . 32 ILE C 1 1
8 8194 1 1 10 ILE CA C -3.520 21.863 2.229 1.00 . A A . 32 ILE CA 1 1
8 8195 1 1 10 ILE CB C -2.123 22.117 2.845 1.00 . A A . 32 ILE CB 1 1
8 8196 1 1 10 ILE CD1 C 0.243 21.103 3.141 1.00 . A A . 32 ILE CD1 1 1
8 8197 1 1 10 ILE CG1 C -1.161 20.949 2.547 1.00 . A A . 32 ILE CG1 1 1
8 8198 1 1 10 ILE CG2 C -2.220 22.381 4.358 1.00 . A A . 32 ILE CG2 1 1
8 8199 1 1 10 ILE H H -3.165 22.612 0.282 1.00 . A A . 32 ILE H 1 1
8 8200 1 1 10 ILE HA H -3.956 20.961 2.645 1.00 . A A . 32 ILE HA 1 1
8 8201 1 1 10 ILE HB H -1.717 23.011 2.378 1.00 . A A . 32 ILE HB 1 1
8 8202 1 1 10 ILE HD11 H 0.202 21.041 4.230 1.00 . A A . 32 ILE HD11 1 1
8 8203 1 1 10 ILE HD12 H 0.879 20.298 2.774 1.00 . A A . 32 ILE HD12 1 1
8 8204 1 1 10 ILE HD13 H 0.667 22.062 2.842 1.00 . A A . 32 ILE HD13 1 1
8 8205 1 1 10 ILE HG12 H -1.605 20.040 2.937 1.00 . A A . 32 ILE HG12 1 1
8 8206 1 1 10 ILE HG13 H -1.046 20.839 1.468 1.00 . A A . 32 ILE HG13 1 1
8 8207 1 1 10 ILE HG21 H -1.245 22.664 4.752 1.00 . A A . 32 ILE HG21 1 1
8 8208 1 1 10 ILE HG22 H -2.883 23.222 4.558 1.00 . A A . 32 ILE HG22 1 1
8 8209 1 1 10 ILE HG23 H -2.582 21.490 4.868 1.00 . A A . 32 ILE HG23 1 1
8 8210 1 1 10 ILE N N -3.400 21.757 0.777 1.00 . A A . 32 ILE N 1 1
8 8211 1 1 10 ILE O O -4.299 24.071 1.873 1.00 . A A . 32 ILE O 1 1
8 8212 1 1 11 GLU C C -6.377 24.061 5.362 1.00 . A A . 33 GLU C 1 1
8 8213 1 1 11 GLU CA C -6.250 24.023 3.836 1.00 . A A . 33 GLU CA 1 1
8 8214 1 1 11 GLU CB C -7.593 23.986 3.086 1.00 . A A . 33 GLU CB 1 1
8 8215 1 1 11 GLU CD C -9.395 25.637 2.195 1.00 . A A . 33 GLU CD 1 1
8 8216 1 1 11 GLU CG C -8.061 25.438 2.914 1.00 . A A . 33 GLU CG 1 1
8 8217 1 1 11 GLU H H -5.513 22.003 3.896 1.00 . A A . 33 GLU H 1 1
8 8218 1 1 11 GLU HA H -5.740 24.940 3.548 1.00 . A A . 33 GLU HA 1 1
8 8219 1 1 11 GLU HB2 H -7.447 23.542 2.096 1.00 . A A . 33 GLU HB2 1 1
8 8220 1 1 11 GLU HB3 H -8.324 23.398 3.644 1.00 . A A . 33 GLU HB3 1 1
8 8221 1 1 11 GLU HG2 H -8.114 25.901 3.901 1.00 . A A . 33 GLU HG2 1 1
8 8222 1 1 11 GLU HG3 H -7.309 25.979 2.340 1.00 . A A . 33 GLU HG3 1 1
8 8223 1 1 11 GLU N N -5.393 22.903 3.435 1.00 . A A . 33 GLU N 1 1
8 8224 1 1 11 GLU O O -6.727 23.068 5.987 1.00 . A A . 33 GLU O 1 1
8 8225 1 1 11 GLU OE1 O -9.763 24.814 1.323 1.00 . A A . 33 GLU OE1 1 1
8 8226 1 1 11 GLU OE2 O -9.999 26.698 2.504 1.00 . A A . 33 GLU OE2 1 1
8 8227 1 1 12 ASP C C -4.913 24.397 8.118 1.00 . A A . 34 ASP C 1 1
8 8228 1 1 12 ASP CA C -5.886 25.392 7.433 1.00 . A A . 34 ASP CA 1 1
8 8229 1 1 12 ASP CB C -7.273 25.489 8.107 1.00 . A A . 34 ASP CB 1 1
8 8230 1 1 12 ASP CG C -7.860 26.893 7.969 1.00 . A A . 34 ASP CG 1 1
8 8231 1 1 12 ASP H H -5.721 25.952 5.374 1.00 . A A . 34 ASP H 1 1
8 8232 1 1 12 ASP HA H -5.410 26.360 7.582 1.00 . A A . 34 ASP HA 1 1
8 8233 1 1 12 ASP HB2 H -7.955 24.760 7.668 1.00 . A A . 34 ASP HB2 1 1
8 8234 1 1 12 ASP HB3 H -7.191 25.262 9.170 1.00 . A A . 34 ASP HB3 1 1
8 8235 1 1 12 ASP N N -6.007 25.194 5.968 1.00 . A A . 34 ASP N 1 1
8 8236 1 1 12 ASP O O -4.832 24.318 9.341 1.00 . A A . 34 ASP O 1 1
8 8237 1 1 12 ASP OD1 O -7.209 27.865 8.408 1.00 . A A . 34 ASP OD1 1 1
8 8238 1 1 12 ASP OD2 O -8.934 27.025 7.339 1.00 . A A . 34 ASP OD2 1 1
8 8239 1 1 13 GLY C C -3.726 21.198 7.435 1.00 . A A . 35 GLY C 1 1
8 8240 1 1 13 GLY CA C -3.214 22.603 7.762 1.00 . A A . 35 GLY CA 1 1
8 8241 1 1 13 GLY H H -4.278 23.755 6.331 1.00 . A A . 35 GLY H 1 1
8 8242 1 1 13 GLY HA2 H -2.259 22.736 7.257 1.00 . A A . 35 GLY HA2 1 1
8 8243 1 1 13 GLY HA3 H -3.036 22.667 8.832 1.00 . A A . 35 GLY HA3 1 1
8 8244 1 1 13 GLY N N -4.131 23.656 7.323 1.00 . A A . 35 GLY N 1 1
8 8245 1 1 13 GLY O O -2.941 20.249 7.442 1.00 . A A . 35 GLY O 1 1
8 8246 1 1 14 GLU C C -5.040 19.447 5.246 1.00 . A A . 36 GLU C 1 1
8 8247 1 1 14 GLU CA C -5.560 19.758 6.651 1.00 . A A . 36 GLU CA 1 1
8 8248 1 1 14 GLU CB C -7.103 19.732 6.679 1.00 . A A . 36 GLU CB 1 1
8 8249 1 1 14 GLU CD C -9.122 18.109 6.406 1.00 . A A . 36 GLU CD 1 1
8 8250 1 1 14 GLU CG C -7.600 18.316 6.304 1.00 . A A . 36 GLU CG 1 1
8 8251 1 1 14 GLU H H -5.619 21.852 7.051 1.00 . A A . 36 GLU H 1 1
8 8252 1 1 14 GLU HA H -5.210 18.982 7.333 1.00 . A A . 36 GLU HA 1 1
8 8253 1 1 14 GLU HB2 H -7.439 19.986 7.685 1.00 . A A . 36 GLU HB2 1 1
8 8254 1 1 14 GLU HB3 H -7.496 20.480 5.985 1.00 . A A . 36 GLU HB3 1 1
8 8255 1 1 14 GLU HG2 H -7.284 18.081 5.285 1.00 . A A . 36 GLU HG2 1 1
8 8256 1 1 14 GLU HG3 H -7.106 17.597 6.962 1.00 . A A . 36 GLU HG3 1 1
8 8257 1 1 14 GLU N N -5.012 21.038 7.102 1.00 . A A . 36 GLU N 1 1
8 8258 1 1 14 GLU O O -5.457 20.062 4.262 1.00 . A A . 36 GLU O 1 1
8 8259 1 1 14 GLU OE1 O -9.601 17.961 7.555 1.00 . A A . 36 GLU OE1 1 1
8 8260 1 1 14 GLU OE2 O -9.791 18.009 5.347 1.00 . A A . 36 GLU OE2 1 1
8 8261 1 1 15 ARG C C -4.788 17.267 3.186 1.00 . A A . 37 ARG C 1 1
8 8262 1 1 15 ARG CA C -3.615 17.996 3.849 1.00 . A A . 37 ARG CA 1 1
8 8263 1 1 15 ARG CB C -2.406 17.062 4.077 1.00 . A A . 37 ARG CB 1 1
8 8264 1 1 15 ARG CD C -1.934 16.803 1.515 1.00 . A A . 37 ARG CD 1 1
8 8265 1 1 15 ARG CG C -1.379 17.012 2.935 1.00 . A A . 37 ARG CG 1 1
8 8266 1 1 15 ARG CZ C -2.038 14.304 1.266 1.00 . A A . 37 ARG CZ 1 1
8 8267 1 1 15 ARG H H -3.741 18.089 5.986 1.00 . A A . 37 ARG H 1 1
8 8268 1 1 15 ARG HA H -3.339 18.839 3.221 1.00 . A A . 37 ARG HA 1 1
8 8269 1 1 15 ARG HB2 H -1.869 17.397 4.965 1.00 . A A . 37 ARG HB2 1 1
8 8270 1 1 15 ARG HB3 H -2.754 16.049 4.284 1.00 . A A . 37 ARG HB3 1 1
8 8271 1 1 15 ARG HD2 H -2.685 17.564 1.320 1.00 . A A . 37 ARG HD2 1 1
8 8272 1 1 15 ARG HD3 H -1.133 16.928 0.792 1.00 . A A . 37 ARG HD3 1 1
8 8273 1 1 15 ARG HE H -3.530 15.552 0.950 1.00 . A A . 37 ARG HE 1 1
8 8274 1 1 15 ARG HG2 H -0.830 17.953 2.935 1.00 . A A . 37 ARG HG2 1 1
8 8275 1 1 15 ARG HG3 H -0.659 16.229 3.167 1.00 . A A . 37 ARG HG3 1 1
8 8276 1 1 15 ARG HH11 H -0.126 14.840 1.601 1.00 . A A . 37 ARG HH11 1 1
8 8277 1 1 15 ARG HH12 H -0.419 13.125 1.533 1.00 . A A . 37 ARG HH12 1 1
8 8278 1 1 15 ARG HH21 H -3.757 13.537 0.694 1.00 . A A . 37 ARG HH21 1 1
8 8279 1 1 15 ARG HH22 H -2.466 12.370 0.955 1.00 . A A . 37 ARG HH22 1 1
8 8280 1 1 15 ARG N N -4.100 18.502 5.138 1.00 . A A . 37 ARG N 1 1
8 8281 1 1 15 ARG NE N -2.571 15.504 1.284 1.00 . A A . 37 ARG NE 1 1
8 8282 1 1 15 ARG NH1 N -0.785 14.051 1.521 1.00 . A A . 37 ARG NH1 1 1
8 8283 1 1 15 ARG NH2 N -2.812 13.306 0.955 1.00 . A A . 37 ARG NH2 1 1
8 8284 1 1 15 ARG O O -5.190 16.217 3.677 1.00 . A A . 37 ARG O 1 1
8 8285 1 1 16 CYS C C -6.199 15.772 1.039 1.00 . A A . 38 CYS C 1 1
8 8286 1 1 16 CYS CA C -6.503 17.233 1.417 1.00 . A A . 38 CYS CA 1 1
8 8287 1 1 16 CYS CB C -6.851 18.154 0.236 1.00 . A A . 38 CYS CB 1 1
8 8288 1 1 16 CYS H H -4.981 18.684 1.760 1.00 . A A . 38 CYS H 1 1
8 8289 1 1 16 CYS HA H -7.340 17.234 2.116 1.00 . A A . 38 CYS HA 1 1
8 8290 1 1 16 CYS HB2 H -6.819 19.184 0.598 1.00 . A A . 38 CYS HB2 1 1
8 8291 1 1 16 CYS HB3 H -6.070 18.053 -0.525 1.00 . A A . 38 CYS HB3 1 1
8 8292 1 1 16 CYS N N -5.358 17.813 2.113 1.00 . A A . 38 CYS N 1 1
8 8293 1 1 16 CYS O O -5.217 15.446 0.366 1.00 . A A . 38 CYS O 1 1
8 8294 1 1 16 CYS SG S -8.513 17.829 -0.468 1.00 . A A . 38 CYS SG 1 1
8 8295 1 1 17 VAL C C -7.823 12.761 0.429 1.00 . A A . 39 VAL C 1 1
8 8296 1 1 17 VAL CA C -6.845 13.397 1.411 1.00 . A A . 39 VAL CA 1 1
8 8297 1 1 17 VAL CB C -6.864 12.712 2.791 1.00 . A A . 39 VAL CB 1 1
8 8298 1 1 17 VAL CG1 C -5.469 12.785 3.413 1.00 . A A . 39 VAL CG1 1 1
8 8299 1 1 17 VAL CG2 C -7.860 13.351 3.765 1.00 . A A . 39 VAL CG2 1 1
8 8300 1 1 17 VAL H H -7.715 15.198 2.195 1.00 . A A . 39 VAL H 1 1
8 8301 1 1 17 VAL HA H -5.870 13.202 0.971 1.00 . A A . 39 VAL HA 1 1
8 8302 1 1 17 VAL HB H -7.118 11.658 2.679 1.00 . A A . 39 VAL HB 1 1
8 8303 1 1 17 VAL HG11 H -4.764 12.213 2.814 1.00 . A A . 39 VAL HG11 1 1
8 8304 1 1 17 VAL HG12 H -5.148 13.822 3.461 1.00 . A A . 39 VAL HG12 1 1
8 8305 1 1 17 VAL HG13 H -5.491 12.374 4.422 1.00 . A A . 39 VAL HG13 1 1
8 8306 1 1 17 VAL HG21 H -8.845 13.414 3.304 1.00 . A A . 39 VAL HG21 1 1
8 8307 1 1 17 VAL HG22 H -7.925 12.748 4.668 1.00 . A A . 39 VAL HG22 1 1
8 8308 1 1 17 VAL HG23 H -7.514 14.353 4.044 1.00 . A A . 39 VAL HG23 1 1
8 8309 1 1 17 VAL N N -7.024 14.859 1.540 1.00 . A A . 39 VAL N 1 1
8 8310 1 1 17 VAL O O -7.803 11.550 0.225 1.00 . A A . 39 VAL O 1 1
8 8311 1 1 18 ARG C C -8.771 12.491 -2.445 1.00 . A A . 40 ARG C 1 1
8 8312 1 1 18 ARG CA C -9.558 13.157 -1.296 1.00 . A A . 40 ARG CA 1 1
8 8313 1 1 18 ARG CB C -10.336 14.379 -1.801 1.00 . A A . 40 ARG CB 1 1
8 8314 1 1 18 ARG CD C -11.999 16.195 -1.338 1.00 . A A . 40 ARG CD 1 1
8 8315 1 1 18 ARG CG C -11.350 14.920 -0.783 1.00 . A A . 40 ARG CG 1 1
8 8316 1 1 18 ARG CZ C -12.822 17.432 0.679 1.00 . A A . 40 ARG CZ 1 1
8 8317 1 1 18 ARG H H -8.535 14.572 -0.059 1.00 . A A . 40 ARG H 1 1
8 8318 1 1 18 ARG HA H -10.249 12.422 -0.888 1.00 . A A . 40 ARG HA 1 1
8 8319 1 1 18 ARG HB2 H -9.621 15.166 -2.038 1.00 . A A . 40 ARG HB2 1 1
8 8320 1 1 18 ARG HB3 H -10.873 14.107 -2.713 1.00 . A A . 40 ARG HB3 1 1
8 8321 1 1 18 ARG HD2 H -11.230 16.947 -1.514 1.00 . A A . 40 ARG HD2 1 1
8 8322 1 1 18 ARG HD3 H -12.461 15.959 -2.300 1.00 . A A . 40 ARG HD3 1 1
8 8323 1 1 18 ARG HE H -13.977 16.614 -0.722 1.00 . A A . 40 ARG HE 1 1
8 8324 1 1 18 ARG HG2 H -12.118 14.167 -0.604 1.00 . A A . 40 ARG HG2 1 1
8 8325 1 1 18 ARG HG3 H -10.845 15.150 0.155 1.00 . A A . 40 ARG HG3 1 1
8 8326 1 1 18 ARG HH11 H -10.802 17.538 0.551 1.00 . A A . 40 ARG HH11 1 1
8 8327 1 1 18 ARG HH12 H -11.477 18.222 1.978 1.00 . A A . 40 ARG HH12 1 1
8 8328 1 1 18 ARG HH21 H -14.783 17.595 1.092 1.00 . A A . 40 ARG HH21 1 1
8 8329 1 1 18 ARG HH22 H -13.690 18.315 2.243 1.00 . A A . 40 ARG HH22 1 1
8 8330 1 1 18 ARG N N -8.648 13.582 -0.229 1.00 . A A . 40 ARG N 1 1
8 8331 1 1 18 ARG NE N -13.024 16.744 -0.432 1.00 . A A . 40 ARG NE 1 1
8 8332 1 1 18 ARG NH1 N -11.626 17.758 1.096 1.00 . A A . 40 ARG NH1 1 1
8 8333 1 1 18 ARG NH2 N -13.847 17.809 1.391 1.00 . A A . 40 ARG NH2 1 1
8 8334 1 1 18 ARG O O -7.628 12.895 -2.708 1.00 . A A . 40 ARG O 1 1
8 8335 1 1 19 PRO C C -8.413 11.753 -5.397 1.00 . A A . 41 PRO C 1 1
8 8336 1 1 19 PRO CA C -8.688 10.793 -4.236 1.00 . A A . 41 PRO CA 1 1
8 8337 1 1 19 PRO CB C -9.641 9.660 -4.635 1.00 . A A . 41 PRO CB 1 1
8 8338 1 1 19 PRO CD C -10.721 11.011 -2.983 1.00 . A A . 41 PRO CD 1 1
8 8339 1 1 19 PRO CG C -11.018 10.183 -4.230 1.00 . A A . 41 PRO CG 1 1
8 8340 1 1 19 PRO HA H -7.748 10.365 -3.893 1.00 . A A . 41 PRO HA 1 1
8 8341 1 1 19 PRO HB2 H -9.593 9.433 -5.701 1.00 . A A . 41 PRO HB2 1 1
8 8342 1 1 19 PRO HB3 H -9.407 8.770 -4.048 1.00 . A A . 41 PRO HB3 1 1
8 8343 1 1 19 PRO HD2 H -11.434 11.834 -2.909 1.00 . A A . 41 PRO HD2 1 1
8 8344 1 1 19 PRO HD3 H -10.784 10.379 -2.096 1.00 . A A . 41 PRO HD3 1 1
8 8345 1 1 19 PRO HG2 H -11.409 10.834 -5.014 1.00 . A A . 41 PRO HG2 1 1
8 8346 1 1 19 PRO HG3 H -11.718 9.373 -4.022 1.00 . A A . 41 PRO HG3 1 1
8 8347 1 1 19 PRO N N -9.354 11.495 -3.140 1.00 . A A . 41 PRO N 1 1
8 8348 1 1 19 PRO O O -9.305 12.480 -5.829 1.00 . A A . 41 PRO O 1 1
8 8349 1 1 20 ALA C C -7.322 11.875 -8.354 1.00 . A A . 42 ALA C 1 1
8 8350 1 1 20 ALA CA C -6.862 12.583 -7.072 1.00 . A A . 42 ALA CA 1 1
8 8351 1 1 20 ALA CB C -5.366 12.891 -7.126 1.00 . A A . 42 ALA CB 1 1
8 8352 1 1 20 ALA H H -6.488 11.135 -5.531 1.00 . A A . 42 ALA H 1 1
8 8353 1 1 20 ALA HA H -7.397 13.532 -7.006 1.00 . A A . 42 ALA HA 1 1
8 8354 1 1 20 ALA HB1 H -5.087 13.495 -6.264 1.00 . A A . 42 ALA HB1 1 1
8 8355 1 1 20 ALA HB2 H -4.793 11.967 -7.151 1.00 . A A . 42 ALA HB2 1 1
8 8356 1 1 20 ALA HB3 H -5.164 13.464 -8.031 1.00 . A A . 42 ALA HB3 1 1
8 8357 1 1 20 ALA N N -7.176 11.783 -5.892 1.00 . A A . 42 ALA N 1 1
8 8358 1 1 20 ALA O O -7.351 10.647 -8.422 1.00 . A A . 42 ALA O 1 1
8 8359 1 1 21 GLY C C -7.390 12.978 -11.839 1.00 . A A . 43 GLY C 1 1
8 8360 1 1 21 GLY CA C -8.006 12.159 -10.708 1.00 . A A . 43 GLY CA 1 1
8 8361 1 1 21 GLY H H -7.542 13.665 -9.249 1.00 . A A . 43 GLY H 1 1
8 8362 1 1 21 GLY HA2 H -7.695 11.121 -10.835 1.00 . A A . 43 GLY HA2 1 1
8 8363 1 1 21 GLY HA3 H -9.093 12.197 -10.784 1.00 . A A . 43 GLY HA3 1 1
8 8364 1 1 21 GLY N N -7.607 12.662 -9.391 1.00 . A A . 43 GLY N 1 1
8 8365 1 1 21 GLY O O -6.279 13.486 -11.716 1.00 . A A . 43 GLY O 1 1
8 8366 1 1 22 ASN C C -7.373 15.430 -13.758 1.00 . A A . 44 ASN C 1 1
8 8367 1 1 22 ASN CA C -7.746 13.966 -14.096 1.00 . A A . 44 ASN CA 1 1
8 8368 1 1 22 ASN CB C -8.891 13.960 -15.131 1.00 . A A . 44 ASN CB 1 1
8 8369 1 1 22 ASN CG C -9.320 12.579 -15.605 1.00 . A A . 44 ASN CG 1 1
8 8370 1 1 22 ASN H H -9.004 12.637 -13.004 1.00 . A A . 44 ASN H 1 1
8 8371 1 1 22 ASN HA H -6.862 13.511 -14.547 1.00 . A A . 44 ASN HA 1 1
8 8372 1 1 22 ASN HB2 H -9.763 14.454 -14.704 1.00 . A A . 44 ASN HB2 1 1
8 8373 1 1 22 ASN HB3 H -8.577 14.545 -15.995 1.00 . A A . 44 ASN HB3 1 1
8 8374 1 1 22 ASN HD21 H -8.934 13.005 -17.533 1.00 . A A . 44 ASN HD21 1 1
8 8375 1 1 22 ASN HD22 H -9.562 11.398 -17.174 1.00 . A A . 44 ASN HD22 1 1
8 8376 1 1 22 ASN N N -8.135 13.153 -12.932 1.00 . A A . 44 ASN N 1 1
8 8377 1 1 22 ASN ND2 N -9.303 12.330 -16.892 1.00 . A A . 44 ASN ND2 1 1
8 8378 1 1 22 ASN O O -6.813 16.125 -14.604 1.00 . A A . 44 ASN O 1 1
8 8379 1 1 22 ASN OD1 O -9.692 11.721 -14.828 1.00 . A A . 44 ASN OD1 1 1
8 8380 1 1 23 ALA C C -5.866 17.308 -11.630 1.00 . A A . 45 ALA C 1 1
8 8381 1 1 23 ALA CA C -7.345 17.239 -12.068 1.00 . A A . 45 ALA CA 1 1
8 8382 1 1 23 ALA CB C -8.290 17.607 -10.917 1.00 . A A . 45 ALA CB 1 1
8 8383 1 1 23 ALA H H -8.110 15.271 -11.893 1.00 . A A . 45 ALA H 1 1
8 8384 1 1 23 ALA HA H -7.503 17.956 -12.873 1.00 . A A . 45 ALA HA 1 1
8 8385 1 1 23 ALA HB1 H -8.138 18.652 -10.648 1.00 . A A . 45 ALA HB1 1 1
8 8386 1 1 23 ALA HB2 H -9.325 17.466 -11.217 1.00 . A A . 45 ALA HB2 1 1
8 8387 1 1 23 ALA HB3 H -8.099 16.988 -10.039 1.00 . A A . 45 ALA HB3 1 1
8 8388 1 1 23 ALA N N -7.719 15.918 -12.560 1.00 . A A . 45 ALA N 1 1
8 8389 1 1 23 ALA O O -5.428 16.616 -10.708 1.00 . A A . 45 ALA O 1 1
8 8390 1 1 24 SER C C -3.421 19.919 -11.623 1.00 . A A . 46 SER C 1 1
8 8391 1 1 24 SER CA C -3.697 18.444 -11.903 1.00 . A A . 46 SER CA 1 1
8 8392 1 1 24 SER CB C -2.747 17.894 -12.974 1.00 . A A . 46 SER CB 1 1
8 8393 1 1 24 SER H H -5.500 18.791 -12.973 1.00 . A A . 46 SER H 1 1
8 8394 1 1 24 SER HA H -3.481 17.913 -10.978 1.00 . A A . 46 SER HA 1 1
8 8395 1 1 24 SER HB2 H -1.729 18.222 -12.764 1.00 . A A . 46 SER HB2 1 1
8 8396 1 1 24 SER HB3 H -2.736 16.805 -12.939 1.00 . A A . 46 SER HB3 1 1
8 8397 1 1 24 SER HG H -3.858 17.753 -14.540 1.00 . A A . 46 SER HG 1 1
8 8398 1 1 24 SER N N -5.101 18.212 -12.248 1.00 . A A . 46 SER N 1 1
8 8399 1 1 24 SER O O -4.059 20.830 -12.151 1.00 . A A . 46 SER O 1 1
8 8400 1 1 24 SER OG O -3.136 18.330 -14.258 1.00 . A A . 46 SER OG 1 1
8 8401 1 1 25 PHE C C -1.168 22.264 -11.180 1.00 . A A . 47 PHE C 1 1
8 8402 1 1 25 PHE CA C -2.072 21.461 -10.225 1.00 . A A . 47 PHE CA 1 1
8 8403 1 1 25 PHE CB C -1.477 21.295 -8.817 1.00 . A A . 47 PHE CB 1 1
8 8404 1 1 25 PHE CD1 C -2.914 23.049 -7.747 1.00 . A A . 47 PHE CD1 1 1
8 8405 1 1 25 PHE CD2 C -0.495 23.260 -7.539 1.00 . A A . 47 PHE CD2 1 1
8 8406 1 1 25 PHE CE1 C -3.083 24.245 -7.043 1.00 . A A . 47 PHE CE1 1 1
8 8407 1 1 25 PHE CE2 C -0.668 24.457 -6.824 1.00 . A A . 47 PHE CE2 1 1
8 8408 1 1 25 PHE CG C -1.623 22.559 -8.004 1.00 . A A . 47 PHE CG 1 1
8 8409 1 1 25 PHE CZ C -1.963 24.949 -6.579 1.00 . A A . 47 PHE CZ 1 1
8 8410 1 1 25 PHE H H -1.960 19.336 -10.392 1.00 . A A . 47 PHE H 1 1
8 8411 1 1 25 PHE HA H -2.998 22.030 -10.135 1.00 . A A . 47 PHE HA 1 1
8 8412 1 1 25 PHE HB2 H -1.994 20.498 -8.281 1.00 . A A . 47 PHE HB2 1 1
8 8413 1 1 25 PHE HB3 H -0.427 21.010 -8.880 1.00 . A A . 47 PHE HB3 1 1
8 8414 1 1 25 PHE HD1 H -3.785 22.499 -8.074 1.00 . A A . 47 PHE HD1 1 1
8 8415 1 1 25 PHE HD2 H 0.498 22.878 -7.721 1.00 . A A . 47 PHE HD2 1 1
8 8416 1 1 25 PHE HE1 H -4.080 24.583 -6.820 1.00 . A A . 47 PHE HE1 1 1
8 8417 1 1 25 PHE HE2 H 0.188 24.993 -6.439 1.00 . A A . 47 PHE HE2 1 1
8 8418 1 1 25 PHE HZ H -2.099 25.860 -6.017 1.00 . A A . 47 PHE HZ 1 1
8 8419 1 1 25 PHE N N -2.449 20.148 -10.746 1.00 . A A . 47 PHE N 1 1
8 8420 1 1 25 PHE O O -0.119 22.795 -10.792 1.00 . A A . 47 PHE O 1 1
8 8421 1 1 26 SER C C -0.410 24.405 -13.154 1.00 . A A . 48 SER C 1 1
8 8422 1 1 26 SER CA C -0.770 22.963 -13.522 1.00 . A A . 48 SER CA 1 1
8 8423 1 1 26 SER CB C -1.510 22.958 -14.872 1.00 . A A . 48 SER CB 1 1
8 8424 1 1 26 SER H H -2.443 21.906 -12.708 1.00 . A A . 48 SER H 1 1
8 8425 1 1 26 SER HA H 0.155 22.399 -13.642 1.00 . A A . 48 SER HA 1 1
8 8426 1 1 26 SER HB2 H -1.863 23.968 -15.083 1.00 . A A . 48 SER HB2 1 1
8 8427 1 1 26 SER HB3 H -0.805 22.680 -15.655 1.00 . A A . 48 SER HB3 1 1
8 8428 1 1 26 SER HG H -2.364 21.169 -14.955 1.00 . A A . 48 SER HG 1 1
8 8429 1 1 26 SER N N -1.542 22.310 -12.462 1.00 . A A . 48 SER N 1 1
8 8430 1 1 26 SER O O -1.211 25.140 -12.580 1.00 . A A . 48 SER O 1 1
8 8431 1 1 26 SER OG O -2.632 22.096 -14.909 1.00 . A A . 48 SER OG 1 1
8 8432 1 1 27 LYS C C 0.369 27.359 -13.502 1.00 . A A . 49 LYS C 1 1
8 8433 1 1 27 LYS CA C 1.316 26.189 -13.171 1.00 . A A . 49 LYS CA 1 1
8 8434 1 1 27 LYS CB C 2.681 26.324 -13.875 1.00 . A A . 49 LYS CB 1 1
8 8435 1 1 27 LYS CD C 4.824 27.129 -12.687 1.00 . A A . 49 LYS CD 1 1
8 8436 1 1 27 LYS CE C 4.435 26.601 -11.309 1.00 . A A . 49 LYS CE 1 1
8 8437 1 1 27 LYS CG C 3.556 27.527 -13.462 1.00 . A A . 49 LYS CG 1 1
8 8438 1 1 27 LYS H H 1.397 24.211 -14.008 1.00 . A A . 49 LYS H 1 1
8 8439 1 1 27 LYS HA H 1.427 26.208 -12.078 1.00 . A A . 49 LYS HA 1 1
8 8440 1 1 27 LYS HB2 H 3.246 25.402 -13.722 1.00 . A A . 49 LYS HB2 1 1
8 8441 1 1 27 LYS HB3 H 2.491 26.390 -14.950 1.00 . A A . 49 LYS HB3 1 1
8 8442 1 1 27 LYS HD2 H 5.381 26.372 -13.244 1.00 . A A . 49 LYS HD2 1 1
8 8443 1 1 27 LYS HD3 H 5.452 28.013 -12.572 1.00 . A A . 49 LYS HD3 1 1
8 8444 1 1 27 LYS HE2 H 3.817 27.365 -10.828 1.00 . A A . 49 LYS HE2 1 1
8 8445 1 1 27 LYS HE3 H 3.817 25.705 -11.417 1.00 . A A . 49 LYS HE3 1 1
8 8446 1 1 27 LYS HG2 H 3.868 28.047 -14.368 1.00 . A A . 49 LYS HG2 1 1
8 8447 1 1 27 LYS HG3 H 2.979 28.232 -12.864 1.00 . A A . 49 LYS HG3 1 1
8 8448 1 1 27 LYS HZ1 H 6.196 27.118 -10.358 1.00 . A A . 49 LYS HZ1 1 1
8 8449 1 1 27 LYS HZ2 H 6.127 25.524 -10.777 1.00 . A A . 49 LYS HZ2 1 1
8 8450 1 1 27 LYS HZ3 H 5.239 26.099 -9.501 1.00 . A A . 49 LYS HZ3 1 1
8 8451 1 1 27 LYS N N 0.783 24.864 -13.541 1.00 . A A . 49 LYS N 1 1
8 8452 1 1 27 LYS NZ N 5.592 26.310 -10.431 1.00 . A A . 49 LYS NZ 1 1
8 8453 1 1 27 LYS O O 0.389 28.372 -12.807 1.00 . A A . 49 LYS O 1 1
8 8454 1 1 28 ARG C C -2.598 28.349 -13.800 1.00 . A A . 50 ARG C 1 1
8 8455 1 1 28 ARG CA C -1.516 28.224 -14.885 1.00 . A A . 50 ARG CA 1 1
8 8456 1 1 28 ARG CB C -2.128 27.864 -16.253 1.00 . A A . 50 ARG CB 1 1
8 8457 1 1 28 ARG CD C -3.531 28.590 -18.232 1.00 . A A . 50 ARG CD 1 1
8 8458 1 1 28 ARG CG C -3.008 28.982 -16.840 1.00 . A A . 50 ARG CG 1 1
8 8459 1 1 28 ARG CZ C -4.752 29.721 -20.106 1.00 . A A . 50 ARG CZ 1 1
8 8460 1 1 28 ARG H H -0.428 26.374 -15.066 1.00 . A A . 50 ARG H 1 1
8 8461 1 1 28 ARG HA H -1.047 29.206 -14.959 1.00 . A A . 50 ARG HA 1 1
8 8462 1 1 28 ARG HB2 H -1.315 27.672 -16.955 1.00 . A A . 50 ARG HB2 1 1
8 8463 1 1 28 ARG HB3 H -2.720 26.951 -16.160 1.00 . A A . 50 ARG HB3 1 1
8 8464 1 1 28 ARG HD2 H -2.678 28.301 -18.853 1.00 . A A . 50 ARG HD2 1 1
8 8465 1 1 28 ARG HD3 H -4.195 27.729 -18.127 1.00 . A A . 50 ARG HD3 1 1
8 8466 1 1 28 ARG HE H -4.377 30.541 -18.334 1.00 . A A . 50 ARG HE 1 1
8 8467 1 1 28 ARG HG2 H -3.859 29.175 -16.183 1.00 . A A . 50 ARG HG2 1 1
8 8468 1 1 28 ARG HG3 H -2.415 29.893 -16.925 1.00 . A A . 50 ARG HG3 1 1
8 8469 1 1 28 ARG HH11 H -4.216 27.860 -20.574 1.00 . A A . 50 ARG HH11 1 1
8 8470 1 1 28 ARG HH12 H -5.056 28.719 -21.827 1.00 . A A . 50 ARG HH12 1 1
8 8471 1 1 28 ARG HH21 H -5.419 31.620 -20.011 1.00 . A A . 50 ARG HH21 1 1
8 8472 1 1 28 ARG HH22 H -5.683 30.797 -21.512 1.00 . A A . 50 ARG HH22 1 1
8 8473 1 1 28 ARG N N -0.475 27.232 -14.537 1.00 . A A . 50 ARG N 1 1
8 8474 1 1 28 ARG NE N -4.254 29.705 -18.879 1.00 . A A . 50 ARG NE 1 1
8 8475 1 1 28 ARG NH1 N -4.671 28.693 -20.900 1.00 . A A . 50 ARG NH1 1 1
8 8476 1 1 28 ARG NH2 N -5.349 30.786 -20.566 1.00 . A A . 50 ARG NH2 1 1
8 8477 1 1 28 ARG O O -3.018 29.464 -13.511 1.00 . A A . 50 ARG O 1 1
8 8478 1 1 29 VAL C C -3.590 27.771 -10.855 1.00 . A A . 51 VAL C 1 1
8 8479 1 1 29 VAL CA C -4.041 27.119 -12.158 1.00 . A A . 51 VAL CA 1 1
8 8480 1 1 29 VAL CB C -4.386 25.629 -11.893 1.00 . A A . 51 VAL CB 1 1
8 8481 1 1 29 VAL CG1 C -5.413 25.448 -10.776 1.00 . A A . 51 VAL CG1 1 1
8 8482 1 1 29 VAL CG2 C -4.924 24.953 -13.159 1.00 . A A . 51 VAL CG2 1 1
8 8483 1 1 29 VAL H H -2.503 26.372 -13.421 1.00 . A A . 51 VAL H 1 1
8 8484 1 1 29 VAL HA H -4.943 27.632 -12.493 1.00 . A A . 51 VAL HA 1 1
8 8485 1 1 29 VAL HB H -3.487 25.098 -11.582 1.00 . A A . 51 VAL HB 1 1
8 8486 1 1 29 VAL HG11 H -4.997 25.789 -9.824 1.00 . A A . 51 VAL HG11 1 1
8 8487 1 1 29 VAL HG12 H -6.323 26.001 -11.009 1.00 . A A . 51 VAL HG12 1 1
8 8488 1 1 29 VAL HG13 H -5.657 24.391 -10.667 1.00 . A A . 51 VAL HG13 1 1
8 8489 1 1 29 VAL HG21 H -5.813 25.472 -13.516 1.00 . A A . 51 VAL HG21 1 1
8 8490 1 1 29 VAL HG22 H -4.166 24.942 -13.940 1.00 . A A . 51 VAL HG22 1 1
8 8491 1 1 29 VAL HG23 H -5.183 23.915 -12.939 1.00 . A A . 51 VAL HG23 1 1
8 8492 1 1 29 VAL N N -2.998 27.227 -13.195 1.00 . A A . 51 VAL N 1 1
8 8493 1 1 29 VAL O O -4.299 28.607 -10.302 1.00 . A A . 51 VAL O 1 1
8 8494 1 1 30 GLN C C -1.747 29.418 -8.949 1.00 . A A . 52 GLN C 1 1
8 8495 1 1 30 GLN CA C -1.900 27.890 -9.077 1.00 . A A . 52 GLN CA 1 1
8 8496 1 1 30 GLN CB C -0.661 27.068 -8.712 1.00 . A A . 52 GLN CB 1 1
8 8497 1 1 30 GLN CD C 1.729 26.378 -9.272 1.00 . A A . 52 GLN CD 1 1
8 8498 1 1 30 GLN CG C 0.660 27.479 -9.349 1.00 . A A . 52 GLN CG 1 1
8 8499 1 1 30 GLN H H -1.851 26.738 -10.885 1.00 . A A . 52 GLN H 1 1
8 8500 1 1 30 GLN HA H -2.670 27.624 -8.357 1.00 . A A . 52 GLN HA 1 1
8 8501 1 1 30 GLN HB2 H -0.535 27.108 -7.634 1.00 . A A . 52 GLN HB2 1 1
8 8502 1 1 30 GLN HB3 H -0.860 26.046 -9.033 1.00 . A A . 52 GLN HB3 1 1
8 8503 1 1 30 GLN HE21 H 0.495 24.873 -9.889 1.00 . A A . 52 GLN HE21 1 1
8 8504 1 1 30 GLN HE22 H 2.106 24.426 -9.433 1.00 . A A . 52 GLN HE22 1 1
8 8505 1 1 30 GLN HG2 H 0.473 27.708 -10.390 1.00 . A A . 52 GLN HG2 1 1
8 8506 1 1 30 GLN HG3 H 1.002 28.376 -8.832 1.00 . A A . 52 GLN HG3 1 1
8 8507 1 1 30 GLN N N -2.385 27.437 -10.384 1.00 . A A . 52 GLN N 1 1
8 8508 1 1 30 GLN NE2 N 1.437 25.145 -9.636 1.00 . A A . 52 GLN NE2 1 1
8 8509 1 1 30 GLN O O -1.915 29.987 -7.872 1.00 . A A . 52 GLN O 1 1
8 8510 1 1 30 GLN OE1 O 2.887 26.606 -8.950 1.00 . A A . 52 GLN OE1 1 1
8 8511 1 1 31 LYS C C -2.824 32.210 -9.811 1.00 . A A . 53 LYS C 1 1
8 8512 1 1 31 LYS CA C -1.466 31.575 -10.140 1.00 . A A . 53 LYS CA 1 1
8 8513 1 1 31 LYS CB C -1.009 32.020 -11.525 1.00 . A A . 53 LYS CB 1 1
8 8514 1 1 31 LYS CD C 0.891 31.897 -13.163 1.00 . A A . 53 LYS CD 1 1
8 8515 1 1 31 LYS CE C 0.801 33.328 -13.726 1.00 . A A . 53 LYS CE 1 1
8 8516 1 1 31 LYS CG C 0.494 31.761 -11.696 1.00 . A A . 53 LYS CG 1 1
8 8517 1 1 31 LYS H H -1.360 29.561 -10.910 1.00 . A A . 53 LYS H 1 1
8 8518 1 1 31 LYS HA H -0.745 31.956 -9.417 1.00 . A A . 53 LYS HA 1 1
8 8519 1 1 31 LYS HB2 H -1.582 31.478 -12.281 1.00 . A A . 53 LYS HB2 1 1
8 8520 1 1 31 LYS HB3 H -1.200 33.087 -11.643 1.00 . A A . 53 LYS HB3 1 1
8 8521 1 1 31 LYS HD2 H 1.902 31.512 -13.280 1.00 . A A . 53 LYS HD2 1 1
8 8522 1 1 31 LYS HD3 H 0.209 31.251 -13.717 1.00 . A A . 53 LYS HD3 1 1
8 8523 1 1 31 LYS HE2 H 0.962 33.280 -14.809 1.00 . A A . 53 LYS HE2 1 1
8 8524 1 1 31 LYS HE3 H -0.213 33.706 -13.562 1.00 . A A . 53 LYS HE3 1 1
8 8525 1 1 31 LYS HG2 H 1.068 32.454 -11.078 1.00 . A A . 53 LYS HG2 1 1
8 8526 1 1 31 LYS HG3 H 0.731 30.745 -11.380 1.00 . A A . 53 LYS HG3 1 1
8 8527 1 1 31 LYS HZ1 H 1.696 35.187 -13.502 1.00 . A A . 53 LYS HZ1 1 1
8 8528 1 1 31 LYS HZ2 H 2.740 33.942 -13.308 1.00 . A A . 53 LYS HZ2 1 1
8 8529 1 1 31 LYS HZ3 H 1.668 34.311 -12.116 1.00 . A A . 53 LYS HZ3 1 1
8 8530 1 1 31 LYS N N -1.500 30.103 -10.070 1.00 . A A . 53 LYS N 1 1
8 8531 1 1 31 LYS NZ N 1.796 34.253 -13.120 1.00 . A A . 53 LYS NZ 1 1
8 8532 1 1 31 LYS O O -2.856 33.263 -9.180 1.00 . A A . 53 LYS O 1 1
8 8533 1 1 32 SER C C -5.498 32.074 -8.334 1.00 . A A . 54 SER C 1 1
8 8534 1 1 32 SER CA C -5.285 31.996 -9.851 1.00 . A A . 54 SER CA 1 1
8 8535 1 1 32 SER CB C -6.321 31.050 -10.473 1.00 . A A . 54 SER CB 1 1
8 8536 1 1 32 SER H H -3.800 30.695 -10.707 1.00 . A A . 54 SER H 1 1
8 8537 1 1 32 SER HA H -5.450 32.992 -10.260 1.00 . A A . 54 SER HA 1 1
8 8538 1 1 32 SER HB2 H -5.975 30.726 -11.455 1.00 . A A . 54 SER HB2 1 1
8 8539 1 1 32 SER HB3 H -6.449 30.173 -9.837 1.00 . A A . 54 SER HB3 1 1
8 8540 1 1 32 SER HG H -8.244 31.060 -10.800 1.00 . A A . 54 SER HG 1 1
8 8541 1 1 32 SER N N -3.923 31.559 -10.195 1.00 . A A . 54 SER N 1 1
8 8542 1 1 32 SER O O -5.949 33.098 -7.824 1.00 . A A . 54 SER O 1 1
8 8543 1 1 32 SER OG O -7.556 31.716 -10.629 1.00 . A A . 54 SER OG 1 1
8 8544 1 1 33 ILE C C -4.494 32.078 -5.464 1.00 . A A . 55 ILE C 1 1
8 8545 1 1 33 ILE CA C -5.219 30.910 -6.139 1.00 . A A . 55 ILE CA 1 1
8 8546 1 1 33 ILE CB C -4.630 29.563 -5.653 1.00 . A A . 55 ILE CB 1 1
8 8547 1 1 33 ILE CD1 C -4.735 27.057 -6.067 1.00 . A A . 55 ILE CD1 1 1
8 8548 1 1 33 ILE CG1 C -5.468 28.390 -6.197 1.00 . A A . 55 ILE CG1 1 1
8 8549 1 1 33 ILE CG2 C -4.606 29.470 -4.113 1.00 . A A . 55 ILE CG2 1 1
8 8550 1 1 33 ILE H H -4.675 30.245 -8.094 1.00 . A A . 55 ILE H 1 1
8 8551 1 1 33 ILE HA H -6.272 30.939 -5.857 1.00 . A A . 55 ILE HA 1 1
8 8552 1 1 33 ILE HB H -3.607 29.470 -6.025 1.00 . A A . 55 ILE HB 1 1
8 8553 1 1 33 ILE HD11 H -5.429 26.256 -6.286 1.00 . A A . 55 ILE HD11 1 1
8 8554 1 1 33 ILE HD12 H -3.909 27.036 -6.777 1.00 . A A . 55 ILE HD12 1 1
8 8555 1 1 33 ILE HD13 H -4.351 26.896 -5.062 1.00 . A A . 55 ILE HD13 1 1
8 8556 1 1 33 ILE HG12 H -6.418 28.336 -5.665 1.00 . A A . 55 ILE HG12 1 1
8 8557 1 1 33 ILE HG13 H -5.687 28.535 -7.253 1.00 . A A . 55 ILE HG13 1 1
8 8558 1 1 33 ILE HG21 H -5.622 29.391 -3.736 1.00 . A A . 55 ILE HG21 1 1
8 8559 1 1 33 ILE HG22 H -4.039 28.598 -3.793 1.00 . A A . 55 ILE HG22 1 1
8 8560 1 1 33 ILE HG23 H -4.113 30.330 -3.660 1.00 . A A . 55 ILE HG23 1 1
8 8561 1 1 33 ILE N N -5.106 31.018 -7.607 1.00 . A A . 55 ILE N 1 1
8 8562 1 1 33 ILE O O -5.044 32.753 -4.595 1.00 . A A . 55 ILE O 1 1
8 8563 1 1 34 SER C C -3.141 34.816 -5.581 1.00 . A A . 56 SER C 1 1
8 8564 1 1 34 SER CA C -2.441 33.458 -5.411 1.00 . A A . 56 SER CA 1 1
8 8565 1 1 34 SER CB C -1.102 33.428 -6.142 1.00 . A A . 56 SER CB 1 1
8 8566 1 1 34 SER H H -2.870 31.730 -6.604 1.00 . A A . 56 SER H 1 1
8 8567 1 1 34 SER HA H -2.257 33.304 -4.347 1.00 . A A . 56 SER HA 1 1
8 8568 1 1 34 SER HB2 H -0.693 32.417 -6.109 1.00 . A A . 56 SER HB2 1 1
8 8569 1 1 34 SER HB3 H -1.262 33.707 -7.183 1.00 . A A . 56 SER HB3 1 1
8 8570 1 1 34 SER HG H 0.094 33.969 -4.698 1.00 . A A . 56 SER HG 1 1
8 8571 1 1 34 SER N N -3.264 32.352 -5.908 1.00 . A A . 56 SER N 1 1
8 8572 1 1 34 SER O O -3.308 35.547 -4.604 1.00 . A A . 56 SER O 1 1
8 8573 1 1 34 SER OG O -0.190 34.324 -5.549 1.00 . A A . 56 SER OG 1 1
8 8574 1 1 35 GLN C C -5.889 36.319 -6.375 1.00 . A A . 57 GLN C 1 1
8 8575 1 1 35 GLN CA C -4.492 36.312 -7.052 1.00 . A A . 57 GLN CA 1 1
8 8576 1 1 35 GLN CB C -4.616 36.492 -8.572 1.00 . A A . 57 GLN CB 1 1
8 8577 1 1 35 GLN CD C -5.701 38.131 -10.195 1.00 . A A . 57 GLN CD 1 1
8 8578 1 1 35 GLN CG C -4.824 37.970 -8.960 1.00 . A A . 57 GLN CG 1 1
8 8579 1 1 35 GLN H H -3.560 34.443 -7.528 1.00 . A A . 57 GLN H 1 1
8 8580 1 1 35 GLN HA H -3.936 37.161 -6.648 1.00 . A A . 57 GLN HA 1 1
8 8581 1 1 35 GLN HB2 H -3.710 36.139 -9.067 1.00 . A A . 57 GLN HB2 1 1
8 8582 1 1 35 GLN HB3 H -5.446 35.877 -8.920 1.00 . A A . 57 GLN HB3 1 1
8 8583 1 1 35 GLN HE21 H -4.438 39.447 -11.069 1.00 . A A . 57 GLN HE21 1 1
8 8584 1 1 35 GLN HE22 H -5.892 39.021 -11.958 1.00 . A A . 57 GLN HE22 1 1
8 8585 1 1 35 GLN HG2 H -5.293 38.528 -8.153 1.00 . A A . 57 GLN HG2 1 1
8 8586 1 1 35 GLN HG3 H -3.848 38.425 -9.132 1.00 . A A . 57 GLN HG3 1 1
8 8587 1 1 35 GLN N N -3.690 35.105 -6.771 1.00 . A A . 57 GLN N 1 1
8 8588 1 1 35 GLN NE2 N -5.282 38.908 -11.168 1.00 . A A . 57 GLN NE2 1 1
8 8589 1 1 35 GLN O O -6.749 37.154 -6.682 1.00 . A A . 57 GLN O 1 1
8 8590 1 1 35 GLN OE1 O -6.789 37.575 -10.294 1.00 . A A . 57 GLN OE1 1 1
8 8591 1 1 36 LYS C C -6.992 35.115 -3.145 1.00 . A A . 58 LYS C 1 1
8 8592 1 1 36 LYS CA C -7.343 35.257 -4.631 1.00 . A A . 58 LYS CA 1 1
8 8593 1 1 36 LYS CB C -8.236 34.103 -5.133 1.00 . A A . 58 LYS CB 1 1
8 8594 1 1 36 LYS CD C -9.823 35.424 -6.672 1.00 . A A . 58 LYS CD 1 1
8 8595 1 1 36 LYS CE C -10.067 35.849 -8.126 1.00 . A A . 58 LYS CE 1 1
8 8596 1 1 36 LYS CG C -8.752 34.322 -6.567 1.00 . A A . 58 LYS CG 1 1
8 8597 1 1 36 LYS H H -5.450 34.624 -5.403 1.00 . A A . 58 LYS H 1 1
8 8598 1 1 36 LYS HA H -7.905 36.188 -4.689 1.00 . A A . 58 LYS HA 1 1
8 8599 1 1 36 LYS HB2 H -7.664 33.172 -5.100 1.00 . A A . 58 LYS HB2 1 1
8 8600 1 1 36 LYS HB3 H -9.090 33.985 -4.465 1.00 . A A . 58 LYS HB3 1 1
8 8601 1 1 36 LYS HD2 H -10.755 35.047 -6.248 1.00 . A A . 58 LYS HD2 1 1
8 8602 1 1 36 LYS HD3 H -9.528 36.303 -6.100 1.00 . A A . 58 LYS HD3 1 1
8 8603 1 1 36 LYS HE2 H -10.279 34.960 -8.728 1.00 . A A . 58 LYS HE2 1 1
8 8604 1 1 36 LYS HE3 H -10.956 36.484 -8.154 1.00 . A A . 58 LYS HE3 1 1
8 8605 1 1 36 LYS HG2 H -7.918 34.567 -7.219 1.00 . A A . 58 LYS HG2 1 1
8 8606 1 1 36 LYS HG3 H -9.169 33.385 -6.929 1.00 . A A . 58 LYS HG3 1 1
8 8607 1 1 36 LYS HZ1 H -9.059 36.959 -9.600 1.00 . A A . 58 LYS HZ1 1 1
8 8608 1 1 36 LYS HZ2 H -8.080 36.001 -8.729 1.00 . A A . 58 LYS HZ2 1 1
8 8609 1 1 36 LYS HZ3 H -8.628 37.357 -8.067 1.00 . A A . 58 LYS HZ3 1 1
8 8610 1 1 36 LYS N N -6.142 35.363 -5.477 1.00 . A A . 58 LYS N 1 1
8 8611 1 1 36 LYS NZ N -8.899 36.591 -8.672 1.00 . A A . 58 LYS NZ 1 1
8 8612 1 1 36 LYS O O -7.874 35.255 -2.305 1.00 . A A . 58 LYS O 1 1
8 8613 1 1 37 LYS C C -5.918 33.821 -0.564 1.00 . A A . 59 LYS C 1 1
8 8614 1 1 37 LYS CA C -5.144 34.813 -1.451 1.00 . A A . 59 LYS CA 1 1
8 8615 1 1 37 LYS CB C -4.995 36.210 -0.818 1.00 . A A . 59 LYS CB 1 1
8 8616 1 1 37 LYS CD C -3.867 38.527 -0.990 1.00 . A A . 59 LYS CD 1 1
8 8617 1 1 37 LYS CE C -5.126 39.392 -0.798 1.00 . A A . 59 LYS CE 1 1
8 8618 1 1 37 LYS CG C -4.133 37.169 -1.660 1.00 . A A . 59 LYS CG 1 1
8 8619 1 1 37 LYS H H -5.050 34.835 -3.580 1.00 . A A . 59 LYS H 1 1
8 8620 1 1 37 LYS HA H -4.145 34.382 -1.546 1.00 . A A . 59 LYS HA 1 1
8 8621 1 1 37 LYS HB2 H -5.992 36.629 -0.690 1.00 . A A . 59 LYS HB2 1 1
8 8622 1 1 37 LYS HB3 H -4.530 36.100 0.163 1.00 . A A . 59 LYS HB3 1 1
8 8623 1 1 37 LYS HD2 H -3.356 38.379 -0.037 1.00 . A A . 59 LYS HD2 1 1
8 8624 1 1 37 LYS HD3 H -3.187 39.075 -1.644 1.00 . A A . 59 LYS HD3 1 1
8 8625 1 1 37 LYS HE2 H -4.813 40.439 -0.756 1.00 . A A . 59 LYS HE2 1 1
8 8626 1 1 37 LYS HE3 H -5.764 39.277 -1.682 1.00 . A A . 59 LYS HE3 1 1
8 8627 1 1 37 LYS HG2 H -3.171 36.691 -1.851 1.00 . A A . 59 LYS HG2 1 1
8 8628 1 1 37 LYS HG3 H -4.617 37.349 -2.621 1.00 . A A . 59 LYS HG3 1 1
8 8629 1 1 37 LYS HZ1 H -6.714 39.624 0.512 1.00 . A A . 59 LYS HZ1 1 1
8 8630 1 1 37 LYS HZ2 H -5.309 39.219 1.260 1.00 . A A . 59 LYS HZ2 1 1
8 8631 1 1 37 LYS HZ3 H -6.157 38.082 0.431 1.00 . A A . 59 LYS HZ3 1 1
8 8632 1 1 37 LYS N N -5.703 34.937 -2.813 1.00 . A A . 59 LYS N 1 1
8 8633 1 1 37 LYS NZ N -5.879 39.056 0.439 1.00 . A A . 59 LYS NZ 1 1
8 8634 1 1 37 LYS O O -6.156 34.088 0.612 1.00 . A A . 59 LYS O 1 1
8 8635 1 1 38 LEU C C -6.079 30.838 0.457 1.00 . A A . 60 LEU C 1 1
8 8636 1 1 38 LEU CA C -7.034 31.601 -0.484 1.00 . A A . 60 LEU CA 1 1
8 8637 1 1 38 LEU CB C -7.592 30.652 -1.560 1.00 . A A . 60 LEU CB 1 1
8 8638 1 1 38 LEU CD1 C -9.011 30.226 -3.574 1.00 . A A . 60 LEU CD1 1 1
8 8639 1 1 38 LEU CD2 C -10.005 31.481 -1.668 1.00 . A A . 60 LEU CD2 1 1
8 8640 1 1 38 LEU CG C -8.717 31.217 -2.447 1.00 . A A . 60 LEU CG 1 1
8 8641 1 1 38 LEU H H -6.090 32.580 -2.125 1.00 . A A . 60 LEU H 1 1
8 8642 1 1 38 LEU HA H -7.847 32.001 0.120 1.00 . A A . 60 LEU HA 1 1
8 8643 1 1 38 LEU HB2 H -6.759 30.395 -2.211 1.00 . A A . 60 LEU HB2 1 1
8 8644 1 1 38 LEU HB3 H -7.947 29.738 -1.081 1.00 . A A . 60 LEU HB3 1 1
8 8645 1 1 38 LEU HD11 H -9.318 29.262 -3.173 1.00 . A A . 60 LEU HD11 1 1
8 8646 1 1 38 LEU HD12 H -8.124 30.099 -4.192 1.00 . A A . 60 LEU HD12 1 1
8 8647 1 1 38 LEU HD13 H -9.812 30.615 -4.202 1.00 . A A . 60 LEU HD13 1 1
8 8648 1 1 38 LEU HD21 H -9.840 32.249 -0.913 1.00 . A A . 60 LEU HD21 1 1
8 8649 1 1 38 LEU HD22 H -10.350 30.562 -1.192 1.00 . A A . 60 LEU HD22 1 1
8 8650 1 1 38 LEU HD23 H -10.780 31.831 -2.350 1.00 . A A . 60 LEU HD23 1 1
8 8651 1 1 38 LEU HG H -8.385 32.151 -2.897 1.00 . A A . 60 LEU HG 1 1
8 8652 1 1 38 LEU N N -6.352 32.708 -1.160 1.00 . A A . 60 LEU N 1 1
8 8653 1 1 38 LEU O O -4.871 30.832 0.241 1.00 . A A . 60 LEU O 1 1
8 8654 1 1 39 LYS C C -5.247 28.068 1.983 1.00 . A A . 61 LYS C 1 1
8 8655 1 1 39 LYS CA C -5.917 29.364 2.495 1.00 . A A . 61 LYS CA 1 1
8 8656 1 1 39 LYS CB C -6.919 29.023 3.623 1.00 . A A . 61 LYS CB 1 1
8 8657 1 1 39 LYS CD C -8.382 29.881 5.540 1.00 . A A . 61 LYS CD 1 1
8 8658 1 1 39 LYS CE C -9.774 29.308 5.220 1.00 . A A . 61 LYS CE 1 1
8 8659 1 1 39 LYS CG C -7.523 30.251 4.319 1.00 . A A . 61 LYS CG 1 1
8 8660 1 1 39 LYS H H -7.642 30.142 1.514 1.00 . A A . 61 LYS H 1 1
8 8661 1 1 39 LYS HA H -5.110 29.973 2.906 1.00 . A A . 61 LYS HA 1 1
8 8662 1 1 39 LYS HB2 H -7.720 28.418 3.199 1.00 . A A . 61 LYS HB2 1 1
8 8663 1 1 39 LYS HB3 H -6.409 28.433 4.389 1.00 . A A . 61 LYS HB3 1 1
8 8664 1 1 39 LYS HD2 H -7.833 29.196 6.190 1.00 . A A . 61 LYS HD2 1 1
8 8665 1 1 39 LYS HD3 H -8.538 30.795 6.114 1.00 . A A . 61 LYS HD3 1 1
8 8666 1 1 39 LYS HE2 H -10.390 29.474 6.108 1.00 . A A . 61 LYS HE2 1 1
8 8667 1 1 39 LYS HE3 H -10.216 29.850 4.381 1.00 . A A . 61 LYS HE3 1 1
8 8668 1 1 39 LYS HG2 H -6.704 30.887 4.662 1.00 . A A . 61 LYS HG2 1 1
8 8669 1 1 39 LYS HG3 H -8.131 30.826 3.617 1.00 . A A . 61 LYS HG3 1 1
8 8670 1 1 39 LYS HZ1 H -10.711 27.481 4.975 1.00 . A A . 61 LYS HZ1 1 1
8 8671 1 1 39 LYS HZ2 H -9.278 27.366 5.714 1.00 . A A . 61 LYS HZ2 1 1
8 8672 1 1 39 LYS HZ3 H -9.406 27.585 4.048 1.00 . A A . 61 LYS HZ3 1 1
8 8673 1 1 39 LYS N N -6.634 30.142 1.457 1.00 . A A . 61 LYS N 1 1
8 8674 1 1 39 LYS NZ N -9.775 27.851 4.959 1.00 . A A . 61 LYS NZ 1 1
8 8675 1 1 39 LYS O O -5.049 27.149 2.769 1.00 . A A . 61 LYS O 1 1
8 8676 1 1 40 LEU C C -2.933 26.675 -0.093 1.00 . A A . 62 LEU C 1 1
8 8677 1 1 40 LEU CA C -4.464 26.749 0.032 1.00 . A A . 62 LEU CA 1 1
8 8678 1 1 40 LEU CB C -5.156 26.603 -1.339 1.00 . A A . 62 LEU CB 1 1
8 8679 1 1 40 LEU CD1 C -7.211 26.343 -2.677 1.00 . A A . 62 LEU CD1 1 1
8 8680 1 1 40 LEU CD2 C -6.944 24.897 -0.702 1.00 . A A . 62 LEU CD2 1 1
8 8681 1 1 40 LEU CG C -6.654 26.288 -1.258 1.00 . A A . 62 LEU CG 1 1
8 8682 1 1 40 LEU H H -4.943 28.827 0.151 1.00 . A A . 62 LEU H 1 1
8 8683 1 1 40 LEU HA H -4.773 25.909 0.637 1.00 . A A . 62 LEU HA 1 1
8 8684 1 1 40 LEU HB2 H -5.023 27.525 -1.903 1.00 . A A . 62 LEU HB2 1 1
8 8685 1 1 40 LEU HB3 H -4.694 25.794 -1.903 1.00 . A A . 62 LEU HB3 1 1
8 8686 1 1 40 LEU HD11 H -8.236 26.007 -2.653 1.00 . A A . 62 LEU HD11 1 1
8 8687 1 1 40 LEU HD12 H -6.637 25.688 -3.333 1.00 . A A . 62 LEU HD12 1 1
8 8688 1 1 40 LEU HD13 H -7.170 27.365 -3.055 1.00 . A A . 62 LEU HD13 1 1
8 8689 1 1 40 LEU HD21 H -6.553 24.806 0.310 1.00 . A A . 62 LEU HD21 1 1
8 8690 1 1 40 LEU HD22 H -6.496 24.127 -1.326 1.00 . A A . 62 LEU HD22 1 1
8 8691 1 1 40 LEU HD23 H -8.021 24.748 -0.647 1.00 . A A . 62 LEU HD23 1 1
8 8692 1 1 40 LEU HG H -7.169 27.036 -0.652 1.00 . A A . 62 LEU HG 1 1
8 8693 1 1 40 LEU N N -4.952 27.969 0.684 1.00 . A A . 62 LEU N 1 1
8 8694 1 1 40 LEU O O -2.350 27.451 -0.847 1.00 . A A . 62 LEU O 1 1
8 8695 1 1 41 ASP C C -0.549 24.100 -0.156 1.00 . A A . 63 ASP C 1 1
8 8696 1 1 41 ASP CA C -0.857 25.449 0.531 1.00 . A A . 63 ASP CA 1 1
8 8697 1 1 41 ASP CB C -0.216 25.626 1.929 1.00 . A A . 63 ASP CB 1 1
8 8698 1 1 41 ASP CG C 1.288 25.953 1.914 1.00 . A A . 63 ASP CG 1 1
8 8699 1 1 41 ASP H H -2.880 25.111 1.181 1.00 . A A . 63 ASP H 1 1
8 8700 1 1 41 ASP HA H -0.413 26.201 -0.113 1.00 . A A . 63 ASP HA 1 1
8 8701 1 1 41 ASP HB2 H -0.721 26.450 2.432 1.00 . A A . 63 ASP HB2 1 1
8 8702 1 1 41 ASP HB3 H -0.372 24.726 2.521 1.00 . A A . 63 ASP HB3 1 1
8 8703 1 1 41 ASP N N -2.309 25.714 0.595 1.00 . A A . 63 ASP N 1 1
8 8704 1 1 41 ASP O O -1.462 23.399 -0.598 1.00 . A A . 63 ASP O 1 1
8 8705 1 1 41 ASP OD1 O 1.876 26.000 0.810 1.00 . A A . 63 ASP OD1 1 1
8 8706 1 1 41 ASP OD2 O 1.854 26.111 3.020 1.00 . A A . 63 ASP OD2 1 1
8 8707 1 1 42 ILE C C 2.100 21.595 -0.270 1.00 . A A . 64 ILE C 1 1
8 8708 1 1 42 ILE CA C 1.171 22.535 -1.042 1.00 . A A . 64 ILE CA 1 1
8 8709 1 1 42 ILE CB C 1.867 23.000 -2.346 1.00 . A A . 64 ILE CB 1 1
8 8710 1 1 42 ILE CD1 C -0.261 23.202 -3.803 1.00 . A A . 64 ILE CD1 1 1
8 8711 1 1 42 ILE CG1 C 0.977 23.901 -3.233 1.00 . A A . 64 ILE CG1 1 1
8 8712 1 1 42 ILE CG2 C 2.381 21.804 -3.178 1.00 . A A . 64 ILE CG2 1 1
8 8713 1 1 42 ILE H H 1.435 24.334 0.132 1.00 . A A . 64 ILE H 1 1
8 8714 1 1 42 ILE HA H 0.295 21.950 -1.323 1.00 . A A . 64 ILE HA 1 1
8 8715 1 1 42 ILE HB H 2.735 23.596 -2.059 1.00 . A A . 64 ILE HB 1 1
8 8716 1 1 42 ILE HD11 H -0.785 22.653 -3.026 1.00 . A A . 64 ILE HD11 1 1
8 8717 1 1 42 ILE HD12 H -0.942 23.954 -4.194 1.00 . A A . 64 ILE HD12 1 1
8 8718 1 1 42 ILE HD13 H 0.015 22.514 -4.603 1.00 . A A . 64 ILE HD13 1 1
8 8719 1 1 42 ILE HG12 H 0.653 24.768 -2.657 1.00 . A A . 64 ILE HG12 1 1
8 8720 1 1 42 ILE HG13 H 1.573 24.280 -4.065 1.00 . A A . 64 ILE HG13 1 1
8 8721 1 1 42 ILE HG21 H 3.195 21.304 -2.653 1.00 . A A . 64 ILE HG21 1 1
8 8722 1 1 42 ILE HG22 H 1.573 21.088 -3.340 1.00 . A A . 64 ILE HG22 1 1
8 8723 1 1 42 ILE HG23 H 2.754 22.153 -4.140 1.00 . A A . 64 ILE HG23 1 1
8 8724 1 1 42 ILE N N 0.729 23.714 -0.270 1.00 . A A . 64 ILE N 1 1
8 8725 1 1 42 ILE O O 3.187 21.964 0.182 1.00 . A A . 64 ILE O 1 1
8 8726 1 1 43 ASP C C 3.777 18.942 -0.392 1.00 . A A . 65 ASP C 1 1
8 8727 1 1 43 ASP CA C 2.436 19.196 0.334 1.00 . A A . 65 ASP CA 1 1
8 8728 1 1 43 ASP CB C 1.504 17.980 0.315 1.00 . A A . 65 ASP CB 1 1
8 8729 1 1 43 ASP CG C 2.076 16.706 0.951 1.00 . A A . 65 ASP CG 1 1
8 8730 1 1 43 ASP H H 0.781 20.122 -0.630 1.00 . A A . 65 ASP H 1 1
8 8731 1 1 43 ASP HA H 2.652 19.424 1.379 1.00 . A A . 65 ASP HA 1 1
8 8732 1 1 43 ASP HB2 H 0.597 18.253 0.856 1.00 . A A . 65 ASP HB2 1 1
8 8733 1 1 43 ASP HB3 H 1.220 17.766 -0.716 1.00 . A A . 65 ASP HB3 1 1
8 8734 1 1 43 ASP N N 1.693 20.324 -0.228 1.00 . A A . 65 ASP N 1 1
8 8735 1 1 43 ASP O O 3.858 18.406 -1.506 1.00 . A A . 65 ASP O 1 1
8 8736 1 1 43 ASP OD1 O 3.317 16.524 0.971 1.00 . A A . 65 ASP OD1 1 1
8 8737 1 1 43 ASP OD2 O 1.243 15.856 1.331 1.00 . A A . 65 ASP OD2 1 1
8 8738 1 1 44 LYS C C 6.708 17.649 -0.110 1.00 . A A . 66 LYS C 1 1
8 8739 1 1 44 LYS CA C 6.255 19.113 -0.150 1.00 . A A . 66 LYS CA 1 1
8 8740 1 1 44 LYS CB C 7.196 19.975 0.713 1.00 . A A . 66 LYS CB 1 1
8 8741 1 1 44 LYS CD C 7.405 22.028 -0.806 1.00 . A A . 66 LYS CD 1 1
8 8742 1 1 44 LYS CE C 7.039 23.513 -0.880 1.00 . A A . 66 LYS CE 1 1
8 8743 1 1 44 LYS CG C 6.967 21.488 0.562 1.00 . A A . 66 LYS CG 1 1
8 8744 1 1 44 LYS H H 4.699 19.778 1.173 1.00 . A A . 66 LYS H 1 1
8 8745 1 1 44 LYS HA H 6.338 19.411 -1.191 1.00 . A A . 66 LYS HA 1 1
8 8746 1 1 44 LYS HB2 H 7.054 19.707 1.761 1.00 . A A . 66 LYS HB2 1 1
8 8747 1 1 44 LYS HB3 H 8.233 19.750 0.458 1.00 . A A . 66 LYS HB3 1 1
8 8748 1 1 44 LYS HD2 H 8.484 21.893 -0.917 1.00 . A A . 66 LYS HD2 1 1
8 8749 1 1 44 LYS HD3 H 6.889 21.492 -1.603 1.00 . A A . 66 LYS HD3 1 1
8 8750 1 1 44 LYS HE2 H 5.947 23.600 -0.829 1.00 . A A . 66 LYS HE2 1 1
8 8751 1 1 44 LYS HE3 H 7.449 24.024 -0.004 1.00 . A A . 66 LYS HE3 1 1
8 8752 1 1 44 LYS HG2 H 5.911 21.716 0.716 1.00 . A A . 66 LYS HG2 1 1
8 8753 1 1 44 LYS HG3 H 7.541 22.003 1.334 1.00 . A A . 66 LYS HG3 1 1
8 8754 1 1 44 LYS HZ1 H 7.221 25.093 -2.184 1.00 . A A . 66 LYS HZ1 1 1
8 8755 1 1 44 LYS HZ2 H 7.214 23.628 -2.927 1.00 . A A . 66 LYS HZ2 1 1
8 8756 1 1 44 LYS HZ3 H 8.561 24.137 -2.121 1.00 . A A . 66 LYS HZ3 1 1
8 8757 1 1 44 LYS N N 4.866 19.318 0.288 1.00 . A A . 66 LYS N 1 1
8 8758 1 1 44 LYS NZ N 7.550 24.138 -2.123 1.00 . A A . 66 LYS NZ 1 1
8 8759 1 1 44 LYS O O 7.640 17.309 -0.839 1.00 . A A . 66 LYS O 1 1
8 8760 1 1 45 SER C C 6.040 14.516 -0.293 1.00 . A A . 67 SER C 1 1
8 8761 1 1 45 SER CA C 6.466 15.392 0.887 1.00 . A A . 67 SER CA 1 1
8 8762 1 1 45 SER CB C 5.847 14.845 2.179 1.00 . A A . 67 SER CB 1 1
8 8763 1 1 45 SER H H 5.220 17.101 1.151 1.00 . A A . 67 SER H 1 1
8 8764 1 1 45 SER HA H 7.552 15.334 0.979 1.00 . A A . 67 SER HA 1 1
8 8765 1 1 45 SER HB2 H 5.917 15.603 2.960 1.00 . A A . 67 SER HB2 1 1
8 8766 1 1 45 SER HB3 H 4.795 14.603 2.025 1.00 . A A . 67 SER HB3 1 1
8 8767 1 1 45 SER HG H 6.580 13.050 1.895 1.00 . A A . 67 SER HG 1 1
8 8768 1 1 45 SER N N 6.084 16.799 0.708 1.00 . A A . 67 SER N 1 1
8 8769 1 1 45 SER O O 6.804 13.653 -0.716 1.00 . A A . 67 SER O 1 1
8 8770 1 1 45 SER OG O 6.564 13.701 2.604 1.00 . A A . 67 SER OG 1 1
8 8771 1 1 46 VAL C C 4.955 14.633 -3.371 1.00 . A A . 68 VAL C 1 1
8 8772 1 1 46 VAL CA C 4.369 14.067 -2.076 1.00 . A A . 68 VAL CA 1 1
8 8773 1 1 46 VAL CB C 2.832 14.084 -2.190 1.00 . A A . 68 VAL CB 1 1
8 8774 1 1 46 VAL CG1 C 2.187 13.364 -1.006 1.00 . A A . 68 VAL CG1 1 1
8 8775 1 1 46 VAL CG2 C 2.267 15.502 -2.304 1.00 . A A . 68 VAL CG2 1 1
8 8776 1 1 46 VAL H H 4.238 15.431 -0.388 1.00 . A A . 68 VAL H 1 1
8 8777 1 1 46 VAL HA H 4.688 13.025 -2.020 1.00 . A A . 68 VAL HA 1 1
8 8778 1 1 46 VAL HB H 2.538 13.546 -3.093 1.00 . A A . 68 VAL HB 1 1
8 8779 1 1 46 VAL HG11 H 2.408 13.893 -0.079 1.00 . A A . 68 VAL HG11 1 1
8 8780 1 1 46 VAL HG12 H 1.108 13.325 -1.141 1.00 . A A . 68 VAL HG12 1 1
8 8781 1 1 46 VAL HG13 H 2.580 12.350 -0.936 1.00 . A A . 68 VAL HG13 1 1
8 8782 1 1 46 VAL HG21 H 2.603 15.984 -3.216 1.00 . A A . 68 VAL HG21 1 1
8 8783 1 1 46 VAL HG22 H 1.180 15.477 -2.267 1.00 . A A . 68 VAL HG22 1 1
8 8784 1 1 46 VAL HG23 H 2.628 16.098 -1.477 1.00 . A A . 68 VAL HG23 1 1
8 8785 1 1 46 VAL N N 4.851 14.761 -0.859 1.00 . A A . 68 VAL N 1 1
8 8786 1 1 46 VAL O O 4.877 13.975 -4.405 1.00 . A A . 68 VAL O 1 1
8 8787 1 1 47 ARG C C 5.431 16.473 -5.835 1.00 . A A . 69 ARG C 1 1
8 8788 1 1 47 ARG CA C 6.115 16.619 -4.453 1.00 . A A . 69 ARG CA 1 1
8 8789 1 1 47 ARG CB C 7.627 16.290 -4.490 1.00 . A A . 69 ARG CB 1 1
8 8790 1 1 47 ARG CD C 9.866 16.976 -5.529 1.00 . A A . 69 ARG CD 1 1
8 8791 1 1 47 ARG CG C 8.477 17.441 -5.067 1.00 . A A . 69 ARG CG 1 1
8 8792 1 1 47 ARG CZ C 11.929 16.016 -4.508 1.00 . A A . 69 ARG CZ 1 1
8 8793 1 1 47 ARG H H 5.426 16.340 -2.444 1.00 . A A . 69 ARG H 1 1
8 8794 1 1 47 ARG HA H 6.018 17.673 -4.197 1.00 . A A . 69 ARG HA 1 1
8 8795 1 1 47 ARG HB2 H 7.985 16.091 -3.478 1.00 . A A . 69 ARG HB2 1 1
8 8796 1 1 47 ARG HB3 H 7.782 15.381 -5.077 1.00 . A A . 69 ARG HB3 1 1
8 8797 1 1 47 ARG HD2 H 9.737 16.192 -6.278 1.00 . A A . 69 ARG HD2 1 1
8 8798 1 1 47 ARG HD3 H 10.371 17.822 -6.000 1.00 . A A . 69 ARG HD3 1 1
8 8799 1 1 47 ARG HE H 10.257 16.440 -3.507 1.00 . A A . 69 ARG HE 1 1
8 8800 1 1 47 ARG HG2 H 7.976 17.882 -5.928 1.00 . A A . 69 ARG HG2 1 1
8 8801 1 1 47 ARG HG3 H 8.583 18.222 -4.310 1.00 . A A . 69 ARG HG3 1 1
8 8802 1 1 47 ARG HH11 H 12.109 16.297 -6.474 1.00 . A A . 69 ARG HH11 1 1
8 8803 1 1 47 ARG HH12 H 13.513 15.630 -5.694 1.00 . A A . 69 ARG HH12 1 1
8 8804 1 1 47 ARG HH21 H 12.060 15.531 -2.567 1.00 . A A . 69 ARG HH21 1 1
8 8805 1 1 47 ARG HH22 H 13.470 15.198 -3.522 1.00 . A A . 69 ARG HH22 1 1
8 8806 1 1 47 ARG N N 5.485 15.869 -3.340 1.00 . A A . 69 ARG N 1 1
8 8807 1 1 47 ARG NE N 10.692 16.472 -4.416 1.00 . A A . 69 ARG NE 1 1
8 8808 1 1 47 ARG NH1 N 12.579 15.993 -5.639 1.00 . A A . 69 ARG NH1 1 1
8 8809 1 1 47 ARG NH2 N 12.539 15.565 -3.450 1.00 . A A . 69 ARG NH2 1 1
8 8810 1 1 47 ARG O O 6.093 16.560 -6.865 1.00 . A A . 69 ARG O 1 1
8 8811 1 1 48 HIS C C 2.269 17.098 -7.400 1.00 . A A . 70 HIS C 1 1
8 8812 1 1 48 HIS CA C 3.340 16.035 -7.119 1.00 . A A . 70 HIS CA 1 1
8 8813 1 1 48 HIS CB C 2.795 14.583 -7.118 1.00 . A A . 70 HIS CB 1 1
8 8814 1 1 48 HIS CD2 C 1.012 15.025 -5.270 1.00 . A A . 70 HIS CD2 1 1
8 8815 1 1 48 HIS CE1 C -0.050 13.089 -5.290 1.00 . A A . 70 HIS CE1 1 1
8 8816 1 1 48 HIS CG C 1.623 14.233 -6.207 1.00 . A A . 70 HIS CG 1 1
8 8817 1 1 48 HIS H H 3.617 16.309 -5.004 1.00 . A A . 70 HIS H 1 1
8 8818 1 1 48 HIS HA H 4.038 16.092 -7.958 1.00 . A A . 70 HIS HA 1 1
8 8819 1 1 48 HIS HB2 H 2.490 14.361 -8.142 1.00 . A A . 70 HIS HB2 1 1
8 8820 1 1 48 HIS HB3 H 3.622 13.909 -6.874 1.00 . A A . 70 HIS HB3 1 1
8 8821 1 1 48 HIS HD1 H 1.169 12.205 -6.758 1.00 . A A . 70 HIS HD1 1 1
8 8822 1 1 48 HIS HD2 H 1.285 16.035 -5.006 1.00 . A A . 70 HIS HD2 1 1
8 8823 1 1 48 HIS HE1 H -0.781 12.323 -5.066 1.00 . A A . 70 HIS HE1 1 1
8 8824 1 1 48 HIS HE2 H -0.683 14.606 -3.992 1.00 . A A . 70 HIS HE2 1 1
8 8825 1 1 48 HIS N N 4.104 16.301 -5.884 1.00 . A A . 70 HIS N 1 1
8 8826 1 1 48 HIS ND1 N 0.949 13.019 -6.193 1.00 . A A . 70 HIS ND1 1 1
8 8827 1 1 48 HIS NE2 N -0.025 14.298 -4.709 1.00 . A A . 70 HIS NE2 1 1
8 8828 1 1 48 HIS O O 1.832 17.808 -6.497 1.00 . A A . 70 HIS O 1 1
8 8829 1 1 49 LEU C C -0.524 17.598 -9.334 1.00 . A A . 71 LEU C 1 1
8 8830 1 1 49 LEU CA C 0.880 18.184 -9.153 1.00 . A A . 71 LEU CA 1 1
8 8831 1 1 49 LEU CB C 1.380 18.830 -10.467 1.00 . A A . 71 LEU CB 1 1
8 8832 1 1 49 LEU CD1 C 3.863 18.400 -10.883 1.00 . A A . 71 LEU CD1 1 1
8 8833 1 1 49 LEU CD2 C 2.910 20.617 -11.375 1.00 . A A . 71 LEU CD2 1 1
8 8834 1 1 49 LEU CG C 2.806 19.412 -10.432 1.00 . A A . 71 LEU CG 1 1
8 8835 1 1 49 LEU H H 2.187 16.524 -9.324 1.00 . A A . 71 LEU H 1 1
8 8836 1 1 49 LEU HA H 0.790 18.977 -8.411 1.00 . A A . 71 LEU HA 1 1
8 8837 1 1 49 LEU HB2 H 1.281 18.116 -11.292 1.00 . A A . 71 LEU HB2 1 1
8 8838 1 1 49 LEU HB3 H 0.691 19.647 -10.690 1.00 . A A . 71 LEU HB3 1 1
8 8839 1 1 49 LEU HD11 H 3.891 17.544 -10.215 1.00 . A A . 71 LEU HD11 1 1
8 8840 1 1 49 LEU HD12 H 4.848 18.866 -10.876 1.00 . A A . 71 LEU HD12 1 1
8 8841 1 1 49 LEU HD13 H 3.643 18.057 -11.896 1.00 . A A . 71 LEU HD13 1 1
8 8842 1 1 49 LEU HD21 H 2.204 21.387 -11.062 1.00 . A A . 71 LEU HD21 1 1
8 8843 1 1 49 LEU HD22 H 2.677 20.314 -12.397 1.00 . A A . 71 LEU HD22 1 1
8 8844 1 1 49 LEU HD23 H 3.918 21.031 -11.342 1.00 . A A . 71 LEU HD23 1 1
8 8845 1 1 49 LEU HG H 3.037 19.739 -9.418 1.00 . A A . 71 LEU HG 1 1
8 8846 1 1 49 LEU N N 1.818 17.175 -8.652 1.00 . A A . 71 LEU N 1 1
8 8847 1 1 49 LEU O O -1.093 17.715 -10.410 1.00 . A A . 71 LEU O 1 1
8 8848 1 1 50 TYR C C -3.342 16.829 -7.351 1.00 . A A . 72 TYR C 1 1
8 8849 1 1 50 TYR CA C -2.377 16.274 -8.390 1.00 . A A . 72 TYR CA 1 1
8 8850 1 1 50 TYR CB C -2.168 14.775 -8.163 1.00 . A A . 72 TYR CB 1 1
8 8851 1 1 50 TYR CD1 C -2.795 13.897 -10.436 1.00 . A A . 72 TYR CD1 1 1
8 8852 1 1 50 TYR CD2 C -0.564 13.415 -9.582 1.00 . A A . 72 TYR CD2 1 1
8 8853 1 1 50 TYR CE1 C -2.505 13.172 -11.603 1.00 . A A . 72 TYR CE1 1 1
8 8854 1 1 50 TYR CE2 C -0.270 12.687 -10.751 1.00 . A A . 72 TYR CE2 1 1
8 8855 1 1 50 TYR CG C -1.827 14.013 -9.422 1.00 . A A . 72 TYR CG 1 1
8 8856 1 1 50 TYR CZ C -1.246 12.561 -11.764 1.00 . A A . 72 TYR CZ 1 1
8 8857 1 1 50 TYR H H -0.649 17.019 -7.402 1.00 . A A . 72 TYR H 1 1
8 8858 1 1 50 TYR HA H -2.836 16.400 -9.374 1.00 . A A . 72 TYR HA 1 1
8 8859 1 1 50 TYR HB2 H -1.404 14.619 -7.404 1.00 . A A . 72 TYR HB2 1 1
8 8860 1 1 50 TYR HB3 H -3.086 14.348 -7.766 1.00 . A A . 72 TYR HB3 1 1
8 8861 1 1 50 TYR HD1 H -3.765 14.370 -10.337 1.00 . A A . 72 TYR HD1 1 1
8 8862 1 1 50 TYR HD2 H 0.179 13.515 -8.812 1.00 . A A . 72 TYR HD2 1 1
8 8863 1 1 50 TYR HE1 H -3.253 13.084 -12.377 1.00 . A A . 72 TYR HE1 1 1
8 8864 1 1 50 TYR HE2 H 0.696 12.225 -10.878 1.00 . A A . 72 TYR HE2 1 1
8 8865 1 1 50 TYR HH H -0.076 11.522 -12.910 1.00 . A A . 72 TYR HH 1 1
8 8866 1 1 50 TYR N N -1.084 16.963 -8.311 1.00 . A A . 72 TYR N 1 1
8 8867 1 1 50 TYR O O -2.939 17.070 -6.216 1.00 . A A . 72 TYR O 1 1
8 8868 1 1 50 TYR OH O -0.972 11.855 -12.892 1.00 . A A . 72 TYR OH 1 1
8 8869 1 1 51 ILE C C -6.933 16.583 -7.047 1.00 . A A . 73 ILE C 1 1
8 8870 1 1 51 ILE CA C -5.683 17.455 -6.860 1.00 . A A . 73 ILE CA 1 1
8 8871 1 1 51 ILE CB C -5.986 18.964 -7.044 1.00 . A A . 73 ILE CB 1 1
8 8872 1 1 51 ILE CD1 C -7.006 20.760 -8.610 1.00 . A A . 73 ILE CD1 1 1
8 8873 1 1 51 ILE CG1 C -6.620 19.288 -8.411 1.00 . A A . 73 ILE CG1 1 1
8 8874 1 1 51 ILE CG2 C -4.725 19.810 -6.817 1.00 . A A . 73 ILE CG2 1 1
8 8875 1 1 51 ILE H H -4.881 16.701 -8.672 1.00 . A A . 73 ILE H 1 1
8 8876 1 1 51 ILE HA H -5.359 17.339 -5.829 1.00 . A A . 73 ILE HA 1 1
8 8877 1 1 51 ILE HB H -6.708 19.245 -6.275 1.00 . A A . 73 ILE HB 1 1
8 8878 1 1 51 ILE HD11 H -7.648 21.088 -7.792 1.00 . A A . 73 ILE HD11 1 1
8 8879 1 1 51 ILE HD12 H -6.115 21.385 -8.654 1.00 . A A . 73 ILE HD12 1 1
8 8880 1 1 51 ILE HD13 H -7.549 20.864 -9.551 1.00 . A A . 73 ILE HD13 1 1
8 8881 1 1 51 ILE HG12 H -5.941 18.993 -9.211 1.00 . A A . 73 ILE HG12 1 1
8 8882 1 1 51 ILE HG13 H -7.531 18.703 -8.499 1.00 . A A . 73 ILE HG13 1 1
8 8883 1 1 51 ILE HG21 H -4.210 19.467 -5.919 1.00 . A A . 73 ILE HG21 1 1
8 8884 1 1 51 ILE HG22 H -4.051 19.719 -7.666 1.00 . A A . 73 ILE HG22 1 1
8 8885 1 1 51 ILE HG23 H -4.997 20.854 -6.677 1.00 . A A . 73 ILE HG23 1 1
8 8886 1 1 51 ILE N N -4.606 16.990 -7.737 1.00 . A A . 73 ILE N 1 1
8 8887 1 1 51 ILE O O -7.043 15.820 -8.011 1.00 . A A . 73 ILE O 1 1
8 8888 1 1 52 CYS C C -10.210 16.868 -6.994 1.00 . A A . 74 CYS C 1 1
8 8889 1 1 52 CYS CA C -9.186 16.069 -6.160 1.00 . A A . 74 CYS CA 1 1
8 8890 1 1 52 CYS CB C -9.626 15.879 -4.706 1.00 . A A . 74 CYS CB 1 1
8 8891 1 1 52 CYS H H -7.672 17.279 -5.317 1.00 . A A . 74 CYS H 1 1
8 8892 1 1 52 CYS HA H -9.079 15.084 -6.620 1.00 . A A . 74 CYS HA 1 1
8 8893 1 1 52 CYS HB2 H -10.525 15.268 -4.687 1.00 . A A . 74 CYS HB2 1 1
8 8894 1 1 52 CYS HB3 H -8.858 15.316 -4.178 1.00 . A A . 74 CYS HB3 1 1
8 8895 1 1 52 CYS N N -7.878 16.711 -6.121 1.00 . A A . 74 CYS N 1 1
8 8896 1 1 52 CYS O O -10.001 18.043 -7.326 1.00 . A A . 74 CYS O 1 1
8 8897 1 1 52 CYS SG S -9.936 17.474 -3.906 1.00 . A A . 74 CYS SG 1 1
8 8898 1 1 53 ASP C C -13.018 18.113 -7.322 1.00 . A A . 75 ASP C 1 1
8 8899 1 1 53 ASP CA C -12.439 16.890 -8.068 1.00 . A A . 75 ASP CA 1 1
8 8900 1 1 53 ASP CB C -13.539 15.853 -8.377 1.00 . A A . 75 ASP CB 1 1
8 8901 1 1 53 ASP CG C -14.459 15.606 -7.173 1.00 . A A . 75 ASP CG 1 1
8 8902 1 1 53 ASP H H -11.515 15.319 -6.940 1.00 . A A . 75 ASP H 1 1
8 8903 1 1 53 ASP HA H -12.037 17.236 -9.020 1.00 . A A . 75 ASP HA 1 1
8 8904 1 1 53 ASP HB2 H -14.137 16.232 -9.211 1.00 . A A . 75 ASP HB2 1 1
8 8905 1 1 53 ASP HB3 H -13.082 14.911 -8.691 1.00 . A A . 75 ASP HB3 1 1
8 8906 1 1 53 ASP N N -11.345 16.244 -7.323 1.00 . A A . 75 ASP N 1 1
8 8907 1 1 53 ASP O O -13.257 19.164 -7.922 1.00 . A A . 75 ASP O 1 1
8 8908 1 1 53 ASP OD1 O -13.923 15.235 -6.101 1.00 . A A . 75 ASP OD1 1 1
8 8909 1 1 53 ASP OD2 O -15.658 15.926 -7.305 1.00 . A A . 75 ASP OD2 1 1
8 8910 1 1 54 PHE C C -12.872 20.291 -5.175 1.00 . A A . 76 PHE C 1 1
8 8911 1 1 54 PHE CA C -13.683 18.992 -5.077 1.00 . A A . 76 PHE CA 1 1
8 8912 1 1 54 PHE CB C -13.634 18.357 -3.674 1.00 . A A . 76 PHE CB 1 1
8 8913 1 1 54 PHE CD1 C -14.447 20.028 -1.951 1.00 . A A . 76 PHE CD1 1 1
8 8914 1 1 54 PHE CD2 C -15.863 18.129 -2.517 1.00 . A A . 76 PHE CD2 1 1
8 8915 1 1 54 PHE CE1 C -15.410 20.466 -1.024 1.00 . A A . 76 PHE CE1 1 1
8 8916 1 1 54 PHE CE2 C -16.824 18.565 -1.590 1.00 . A A . 76 PHE CE2 1 1
8 8917 1 1 54 PHE CG C -14.672 18.859 -2.698 1.00 . A A . 76 PHE CG 1 1
8 8918 1 1 54 PHE CZ C -16.597 19.734 -0.840 1.00 . A A . 76 PHE CZ 1 1
8 8919 1 1 54 PHE H H -13.026 17.051 -5.640 1.00 . A A . 76 PHE H 1 1
8 8920 1 1 54 PHE HA H -14.723 19.204 -5.329 1.00 . A A . 76 PHE HA 1 1
8 8921 1 1 54 PHE HB2 H -13.783 17.279 -3.771 1.00 . A A . 76 PHE HB2 1 1
8 8922 1 1 54 PHE HB3 H -12.645 18.489 -3.239 1.00 . A A . 76 PHE HB3 1 1
8 8923 1 1 54 PHE HD1 H -13.542 20.600 -2.098 1.00 . A A . 76 PHE HD1 1 1
8 8924 1 1 54 PHE HD2 H -16.050 17.241 -3.109 1.00 . A A . 76 PHE HD2 1 1
8 8925 1 1 54 PHE HE1 H -15.245 21.378 -0.463 1.00 . A A . 76 PHE HE1 1 1
8 8926 1 1 54 PHE HE2 H -17.749 18.015 -1.474 1.00 . A A . 76 PHE HE2 1 1
8 8927 1 1 54 PHE HZ H -17.346 20.084 -0.142 1.00 . A A . 76 PHE HZ 1 1
8 8928 1 1 54 PHE N N -13.163 17.991 -6.001 1.00 . A A . 76 PHE N 1 1
8 8929 1 1 54 PHE O O -13.400 21.369 -5.465 1.00 . A A . 76 PHE O 1 1
8 8930 1 1 55 HIS C C -10.529 21.799 -6.646 1.00 . A A . 77 HIS C 1 1
8 8931 1 1 55 HIS CA C -10.643 21.324 -5.188 1.00 . A A . 77 HIS CA 1 1
8 8932 1 1 55 HIS CB C -9.274 21.036 -4.559 1.00 . A A . 77 HIS CB 1 1
8 8933 1 1 55 HIS CD2 C -9.581 22.485 -2.451 1.00 . A A . 77 HIS CD2 1 1
8 8934 1 1 55 HIS CE1 C -8.780 21.130 -0.917 1.00 . A A . 77 HIS CE1 1 1
8 8935 1 1 55 HIS CG C -9.213 21.320 -3.063 1.00 . A A . 77 HIS CG 1 1
8 8936 1 1 55 HIS H H -11.155 19.253 -4.868 1.00 . A A . 77 HIS H 1 1
8 8937 1 1 55 HIS HA H -11.083 22.163 -4.653 1.00 . A A . 77 HIS HA 1 1
8 8938 1 1 55 HIS HB2 H -9.002 20.003 -4.750 1.00 . A A . 77 HIS HB2 1 1
8 8939 1 1 55 HIS HB3 H -8.521 21.627 -5.084 1.00 . A A . 77 HIS HB3 1 1
8 8940 1 1 55 HIS HD2 H -9.996 23.363 -2.927 1.00 . A A . 77 HIS HD2 1 1
8 8941 1 1 55 HIS HE1 H -8.455 20.752 0.046 1.00 . A A . 77 HIS HE1 1 1
8 8942 1 1 55 HIS HE2 H -9.481 23.044 -0.374 1.00 . A A . 77 HIS HE2 1 1
8 8943 1 1 55 HIS N N -11.545 20.181 -5.024 1.00 . A A . 77 HIS N 1 1
8 8944 1 1 55 HIS ND1 N -8.682 20.456 -2.085 1.00 . A A . 77 HIS ND1 1 1
8 8945 1 1 55 HIS NE2 N -9.309 22.349 -1.107 1.00 . A A . 77 HIS NE2 1 1
8 8946 1 1 55 HIS O O -10.371 23.003 -6.862 1.00 . A A . 77 HIS O 1 1
8 8947 1 1 56 LYS C C -11.884 22.289 -9.320 1.00 . A A . 78 LYS C 1 1
8 8948 1 1 56 LYS CA C -10.728 21.311 -9.069 1.00 . A A . 78 LYS CA 1 1
8 8949 1 1 56 LYS CB C -10.866 20.063 -9.960 1.00 . A A . 78 LYS CB 1 1
8 8950 1 1 56 LYS CD C -11.525 19.323 -12.311 1.00 . A A . 78 LYS CD 1 1
8 8951 1 1 56 LYS CE C -13.049 19.457 -12.160 1.00 . A A . 78 LYS CE 1 1
8 8952 1 1 56 LYS CG C -10.747 20.351 -11.470 1.00 . A A . 78 LYS CG 1 1
8 8953 1 1 56 LYS H H -10.747 19.929 -7.407 1.00 . A A . 78 LYS H 1 1
8 8954 1 1 56 LYS HA H -9.801 21.829 -9.321 1.00 . A A . 78 LYS HA 1 1
8 8955 1 1 56 LYS HB2 H -10.108 19.337 -9.678 1.00 . A A . 78 LYS HB2 1 1
8 8956 1 1 56 LYS HB3 H -11.826 19.603 -9.767 1.00 . A A . 78 LYS HB3 1 1
8 8957 1 1 56 LYS HD2 H -11.251 19.438 -13.361 1.00 . A A . 78 LYS HD2 1 1
8 8958 1 1 56 LYS HD3 H -11.238 18.321 -12.000 1.00 . A A . 78 LYS HD3 1 1
8 8959 1 1 56 LYS HE2 H -13.519 18.581 -12.618 1.00 . A A . 78 LYS HE2 1 1
8 8960 1 1 56 LYS HE3 H -13.310 19.442 -11.099 1.00 . A A . 78 LYS HE3 1 1
8 8961 1 1 56 LYS HG2 H -11.124 21.345 -11.710 1.00 . A A . 78 LYS HG2 1 1
8 8962 1 1 56 LYS HG3 H -9.692 20.324 -11.747 1.00 . A A . 78 LYS HG3 1 1
8 8963 1 1 56 LYS HZ1 H -13.100 21.537 -12.485 1.00 . A A . 78 LYS HZ1 1 1
8 8964 1 1 56 LYS HZ2 H -14.558 20.809 -12.619 1.00 . A A . 78 LYS HZ2 1 1
8 8965 1 1 56 LYS HZ3 H -13.427 20.669 -13.801 1.00 . A A . 78 LYS HZ3 1 1
8 8966 1 1 56 LYS N N -10.681 20.916 -7.647 1.00 . A A . 78 LYS N 1 1
8 8967 1 1 56 LYS NZ N -13.573 20.689 -12.802 1.00 . A A . 78 LYS NZ 1 1
8 8968 1 1 56 LYS O O -11.720 23.248 -10.074 1.00 . A A . 78 LYS O 1 1
8 8969 1 1 57 ASN C C -13.850 24.313 -8.077 1.00 . A A . 79 ASN C 1 1
8 8970 1 1 57 ASN CA C -14.178 23.003 -8.813 1.00 . A A . 79 ASN CA 1 1
8 8971 1 1 57 ASN CB C -15.485 22.364 -8.301 1.00 . A A . 79 ASN CB 1 1
8 8972 1 1 57 ASN CG C -16.688 23.266 -8.572 1.00 . A A . 79 ASN CG 1 1
8 8973 1 1 57 ASN H H -13.155 21.229 -8.137 1.00 . A A . 79 ASN H 1 1
8 8974 1 1 57 ASN HA H -14.324 23.268 -9.863 1.00 . A A . 79 ASN HA 1 1
8 8975 1 1 57 ASN HB2 H -15.637 21.401 -8.788 1.00 . A A . 79 ASN HB2 1 1
8 8976 1 1 57 ASN HB3 H -15.423 22.188 -7.225 1.00 . A A . 79 ASN HB3 1 1
8 8977 1 1 57 ASN HD21 H -17.625 21.880 -9.690 1.00 . A A . 79 ASN HD21 1 1
8 8978 1 1 57 ASN HD22 H -18.411 23.450 -9.516 1.00 . A A . 79 ASN HD22 1 1
8 8979 1 1 57 ASN N N -13.060 22.056 -8.723 1.00 . A A . 79 ASN N 1 1
8 8980 1 1 57 ASN ND2 N -17.632 22.832 -9.376 1.00 . A A . 79 ASN ND2 1 1
8 8981 1 1 57 ASN O O -14.008 25.379 -8.666 1.00 . A A . 79 ASN O 1 1
8 8982 1 1 57 ASN OD1 O -16.781 24.386 -8.097 1.00 . A A . 79 ASN OD1 1 1
8 8983 1 1 58 PHE C C -12.203 26.489 -6.724 1.00 . A A . 80 PHE C 1 1
8 8984 1 1 58 PHE CA C -13.048 25.417 -6.012 1.00 . A A . 80 PHE CA 1 1
8 8985 1 1 58 PHE CB C -12.384 24.933 -4.717 1.00 . A A . 80 PHE CB 1 1
8 8986 1 1 58 PHE CD1 C -13.417 26.536 -3.055 1.00 . A A . 80 PHE CD1 1 1
8 8987 1 1 58 PHE CD2 C -10.991 26.312 -3.106 1.00 . A A . 80 PHE CD2 1 1
8 8988 1 1 58 PHE CE1 C -13.315 27.436 -1.979 1.00 . A A . 80 PHE CE1 1 1
8 8989 1 1 58 PHE CE2 C -10.894 27.187 -2.008 1.00 . A A . 80 PHE CE2 1 1
8 8990 1 1 58 PHE CG C -12.258 25.970 -3.619 1.00 . A A . 80 PHE CG 1 1
8 8991 1 1 58 PHE CZ C -12.052 27.750 -1.447 1.00 . A A . 80 PHE CZ 1 1
8 8992 1 1 58 PHE H H -13.235 23.327 -6.421 1.00 . A A . 80 PHE H 1 1
8 8993 1 1 58 PHE HA H -13.998 25.885 -5.758 1.00 . A A . 80 PHE HA 1 1
8 8994 1 1 58 PHE HB2 H -12.972 24.110 -4.311 1.00 . A A . 80 PHE HB2 1 1
8 8995 1 1 58 PHE HB3 H -11.397 24.539 -4.951 1.00 . A A . 80 PHE HB3 1 1
8 8996 1 1 58 PHE HD1 H -14.391 26.265 -3.433 1.00 . A A . 80 PHE HD1 1 1
8 8997 1 1 58 PHE HD2 H -10.091 25.885 -3.530 1.00 . A A . 80 PHE HD2 1 1
8 8998 1 1 58 PHE HE1 H -14.206 27.865 -1.542 1.00 . A A . 80 PHE HE1 1 1
8 8999 1 1 58 PHE HE2 H -9.929 27.408 -1.572 1.00 . A A . 80 PHE HE2 1 1
8 9000 1 1 58 PHE HZ H -11.975 28.411 -0.595 1.00 . A A . 80 PHE HZ 1 1
8 9001 1 1 58 PHE N N -13.333 24.243 -6.846 1.00 . A A . 80 PHE N 1 1
8 9002 1 1 58 PHE O O -12.552 27.668 -6.709 1.00 . A A . 80 PHE O 1 1
8 9003 1 1 59 ILE C C -10.887 27.579 -9.423 1.00 . A A . 81 ILE C 1 1
8 9004 1 1 59 ILE CA C -10.234 27.012 -8.144 1.00 . A A . 81 ILE CA 1 1
8 9005 1 1 59 ILE CB C -8.863 26.359 -8.444 1.00 . A A . 81 ILE CB 1 1
8 9006 1 1 59 ILE CD1 C -7.164 24.667 -7.541 1.00 . A A . 81 ILE CD1 1 1
8 9007 1 1 59 ILE CG1 C -8.249 25.689 -7.189 1.00 . A A . 81 ILE CG1 1 1
8 9008 1 1 59 ILE CG2 C -7.889 27.438 -8.972 1.00 . A A . 81 ILE CG2 1 1
8 9009 1 1 59 ILE H H -10.903 25.099 -7.399 1.00 . A A . 81 ILE H 1 1
8 9010 1 1 59 ILE HA H -10.044 27.861 -7.484 1.00 . A A . 81 ILE HA 1 1
8 9011 1 1 59 ILE HB H -9.005 25.597 -9.212 1.00 . A A . 81 ILE HB 1 1
8 9012 1 1 59 ILE HD11 H -6.809 24.197 -6.626 1.00 . A A . 81 ILE HD11 1 1
8 9013 1 1 59 ILE HD12 H -7.574 23.903 -8.200 1.00 . A A . 81 ILE HD12 1 1
8 9014 1 1 59 ILE HD13 H -6.326 25.158 -8.029 1.00 . A A . 81 ILE HD13 1 1
8 9015 1 1 59 ILE HG12 H -7.845 26.451 -6.525 1.00 . A A . 81 ILE HG12 1 1
8 9016 1 1 59 ILE HG13 H -9.001 25.146 -6.626 1.00 . A A . 81 ILE HG13 1 1
8 9017 1 1 59 ILE HG21 H -8.158 27.733 -9.989 1.00 . A A . 81 ILE HG21 1 1
8 9018 1 1 59 ILE HG22 H -7.922 28.320 -8.330 1.00 . A A . 81 ILE HG22 1 1
8 9019 1 1 59 ILE HG23 H -6.865 27.073 -8.986 1.00 . A A . 81 ILE HG23 1 1
8 9020 1 1 59 ILE N N -11.135 26.087 -7.423 1.00 . A A . 81 ILE N 1 1
8 9021 1 1 59 ILE O O -10.543 28.679 -9.853 1.00 . A A . 81 ILE O 1 1
8 9022 1 1 60 GLN C C -13.706 28.354 -10.663 1.00 . A A . 82 GLN C 1 1
8 9023 1 1 60 GLN CA C -12.608 27.396 -11.166 1.00 . A A . 82 GLN CA 1 1
8 9024 1 1 60 GLN CB C -13.217 26.254 -12.003 1.00 . A A . 82 GLN CB 1 1
8 9025 1 1 60 GLN CD C -12.748 24.430 -13.723 1.00 . A A . 82 GLN CD 1 1
8 9026 1 1 60 GLN CG C -12.143 25.449 -12.759 1.00 . A A . 82 GLN CG 1 1
8 9027 1 1 60 GLN H H -12.121 25.980 -9.624 1.00 . A A . 82 GLN H 1 1
8 9028 1 1 60 GLN HA H -11.948 27.983 -11.808 1.00 . A A . 82 GLN HA 1 1
8 9029 1 1 60 GLN HB2 H -13.792 25.589 -11.354 1.00 . A A . 82 GLN HB2 1 1
8 9030 1 1 60 GLN HB3 H -13.903 26.693 -12.731 1.00 . A A . 82 GLN HB3 1 1
8 9031 1 1 60 GLN HE21 H -12.892 25.760 -15.235 1.00 . A A . 82 GLN HE21 1 1
8 9032 1 1 60 GLN HE22 H -13.475 24.133 -15.551 1.00 . A A . 82 GLN HE22 1 1
8 9033 1 1 60 GLN HG2 H -11.516 26.136 -13.323 1.00 . A A . 82 GLN HG2 1 1
8 9034 1 1 60 GLN HG3 H -11.513 24.925 -12.043 1.00 . A A . 82 GLN HG3 1 1
8 9035 1 1 60 GLN N N -11.835 26.860 -10.035 1.00 . A A . 82 GLN N 1 1
8 9036 1 1 60 GLN NE2 N -13.033 24.808 -14.949 1.00 . A A . 82 GLN NE2 1 1
8 9037 1 1 60 GLN O O -14.042 29.336 -11.328 1.00 . A A . 82 GLN O 1 1
8 9038 1 1 60 GLN OE1 O -13.002 23.275 -13.401 1.00 . A A . 82 GLN OE1 1 1
8 9039 1 1 61 SER C C -14.900 30.312 -8.439 1.00 . A A . 83 SER C 1 1
8 9040 1 1 61 SER CA C -15.297 28.890 -8.843 1.00 . A A . 83 SER CA 1 1
8 9041 1 1 61 SER CB C -15.961 28.095 -7.717 1.00 . A A . 83 SER CB 1 1
8 9042 1 1 61 SER H H -13.943 27.253 -8.985 1.00 . A A . 83 SER H 1 1
8 9043 1 1 61 SER HA H -16.054 29.040 -9.602 1.00 . A A . 83 SER HA 1 1
8 9044 1 1 61 SER HB2 H -15.212 27.603 -7.097 1.00 . A A . 83 SER HB2 1 1
8 9045 1 1 61 SER HB3 H -16.563 28.763 -7.098 1.00 . A A . 83 SER HB3 1 1
8 9046 1 1 61 SER HG H -16.551 26.239 -8.083 1.00 . A A . 83 SER HG 1 1
8 9047 1 1 61 SER N N -14.238 28.099 -9.465 1.00 . A A . 83 SER N 1 1
8 9048 1 1 61 SER O O -15.791 31.143 -8.283 1.00 . A A . 83 SER O 1 1
8 9049 1 1 61 SER OG O -16.815 27.145 -8.341 1.00 . A A . 83 SER OG 1 1
8 9050 1 1 62 VAL C C -13.484 33.017 -9.293 1.00 . A A . 84 VAL C 1 1
8 9051 1 1 62 VAL CA C -13.092 32.021 -8.177 1.00 . A A . 84 VAL CA 1 1
8 9052 1 1 62 VAL CB C -11.562 32.035 -7.967 1.00 . A A . 84 VAL CB 1 1
8 9053 1 1 62 VAL CG1 C -11.095 30.968 -6.968 1.00 . A A . 84 VAL CG1 1 1
8 9054 1 1 62 VAL CG2 C -10.775 31.882 -9.277 1.00 . A A . 84 VAL CG2 1 1
8 9055 1 1 62 VAL H H -12.924 29.901 -8.494 1.00 . A A . 84 VAL H 1 1
8 9056 1 1 62 VAL HA H -13.548 32.395 -7.261 1.00 . A A . 84 VAL HA 1 1
8 9057 1 1 62 VAL HB H -11.307 33.004 -7.547 1.00 . A A . 84 VAL HB 1 1
8 9058 1 1 62 VAL HG11 H -11.663 31.055 -6.043 1.00 . A A . 84 VAL HG11 1 1
8 9059 1 1 62 VAL HG12 H -11.231 29.968 -7.378 1.00 . A A . 84 VAL HG12 1 1
8 9060 1 1 62 VAL HG13 H -10.036 31.105 -6.743 1.00 . A A . 84 VAL HG13 1 1
8 9061 1 1 62 VAL HG21 H -11.180 31.062 -9.865 1.00 . A A . 84 VAL HG21 1 1
8 9062 1 1 62 VAL HG22 H -10.837 32.800 -9.863 1.00 . A A . 84 VAL HG22 1 1
8 9063 1 1 62 VAL HG23 H -9.727 31.685 -9.055 1.00 . A A . 84 VAL HG23 1 1
8 9064 1 1 62 VAL N N -13.602 30.647 -8.404 1.00 . A A . 84 VAL N 1 1
8 9065 1 1 62 VAL O O -13.209 34.212 -9.187 1.00 . A A . 84 VAL O 1 1
8 9066 1 1 63 ARG C C -16.200 33.071 -11.654 1.00 . A A . 85 ARG C 1 1
8 9067 1 1 63 ARG CA C -14.675 33.268 -11.506 1.00 . A A . 85 ARG CA 1 1
8 9068 1 1 63 ARG CB C -13.885 32.838 -12.753 1.00 . A A . 85 ARG CB 1 1
8 9069 1 1 63 ARG CD C -13.119 33.326 -15.081 1.00 . A A . 85 ARG CD 1 1
8 9070 1 1 63 ARG CG C -14.137 33.699 -14.000 1.00 . A A . 85 ARG CG 1 1
8 9071 1 1 63 ARG CZ C -12.619 33.972 -17.443 1.00 . A A . 85 ARG CZ 1 1
8 9072 1 1 63 ARG H H -14.191 31.508 -10.400 1.00 . A A . 85 ARG H 1 1
8 9073 1 1 63 ARG HA H -14.511 34.333 -11.346 1.00 . A A . 85 ARG HA 1 1
8 9074 1 1 63 ARG HB2 H -12.821 32.896 -12.509 1.00 . A A . 85 ARG HB2 1 1
8 9075 1 1 63 ARG HB3 H -14.119 31.797 -12.983 1.00 . A A . 85 ARG HB3 1 1
8 9076 1 1 63 ARG HD2 H -12.120 33.522 -14.687 1.00 . A A . 85 ARG HD2 1 1
8 9077 1 1 63 ARG HD3 H -13.217 32.260 -15.287 1.00 . A A . 85 ARG HD3 1 1
8 9078 1 1 63 ARG HE H -14.072 34.762 -16.331 1.00 . A A . 85 ARG HE 1 1
8 9079 1 1 63 ARG HG2 H -15.143 33.516 -14.376 1.00 . A A . 85 ARG HG2 1 1
8 9080 1 1 63 ARG HG3 H -14.027 34.755 -13.743 1.00 . A A . 85 ARG HG3 1 1
8 9081 1 1 63 ARG HH11 H -11.423 32.546 -16.748 1.00 . A A . 85 ARG HH11 1 1
8 9082 1 1 63 ARG HH12 H -11.136 33.022 -18.404 1.00 . A A . 85 ARG HH12 1 1
8 9083 1 1 63 ARG HH21 H -13.643 35.380 -18.446 1.00 . A A . 85 ARG HH21 1 1
8 9084 1 1 63 ARG HH22 H -12.360 34.628 -19.326 1.00 . A A . 85 ARG HH22 1 1
8 9085 1 1 63 ARG N N -14.113 32.516 -10.368 1.00 . A A . 85 ARG N 1 1
8 9086 1 1 63 ARG NE N -13.321 34.093 -16.330 1.00 . A A . 85 ARG NE 1 1
8 9087 1 1 63 ARG NH1 N -11.636 33.121 -17.542 1.00 . A A . 85 ARG NH1 1 1
8 9088 1 1 63 ARG NH2 N -12.899 34.706 -18.483 1.00 . A A . 85 ARG NH2 1 1
8 9089 1 1 63 ARG O O -16.841 33.766 -12.448 1.00 . A A . 85 ARG O 1 1
8 9090 1 1 64 ASN C C -18.931 32.811 -9.828 1.00 . A A . 86 ASN C 1 1
8 9091 1 1 64 ASN CA C -18.230 31.888 -10.848 1.00 . A A . 86 ASN CA 1 1
8 9092 1 1 64 ASN CB C -18.475 30.387 -10.576 1.00 . A A . 86 ASN CB 1 1
8 9093 1 1 64 ASN CG C -18.036 29.509 -11.739 1.00 . A A . 86 ASN CG 1 1
8 9094 1 1 64 ASN H H -16.230 31.749 -10.144 1.00 . A A . 86 ASN H 1 1
8 9095 1 1 64 ASN HA H -18.652 32.119 -11.827 1.00 . A A . 86 ASN HA 1 1
8 9096 1 1 64 ASN HB2 H -17.964 30.097 -9.661 1.00 . A A . 86 ASN HB2 1 1
8 9097 1 1 64 ASN HB3 H -19.537 30.196 -10.440 1.00 . A A . 86 ASN HB3 1 1
8 9098 1 1 64 ASN HD21 H -17.418 27.986 -10.546 1.00 . A A . 86 ASN HD21 1 1
8 9099 1 1 64 ASN HD22 H -17.229 27.797 -12.294 1.00 . A A . 86 ASN HD22 1 1
8 9100 1 1 64 ASN N N -16.788 32.145 -10.889 1.00 . A A . 86 ASN N 1 1
8 9101 1 1 64 ASN ND2 N -17.539 28.318 -11.494 1.00 . A A . 86 ASN ND2 1 1
8 9102 1 1 64 ASN O O -18.320 33.722 -9.278 1.00 . A A . 86 ASN O 1 1
8 9103 1 1 64 ASN OD1 O -18.173 29.878 -12.892 1.00 . A A . 86 ASN OD1 1 1
8 9104 1 1 65 LYS C C -22.352 32.829 -8.264 1.00 . A A . 87 LYS C 1 1
8 9105 1 1 65 LYS CA C -21.071 33.512 -8.766 1.00 . A A . 87 LYS CA 1 1
8 9106 1 1 65 LYS CB C -21.347 34.859 -9.485 1.00 . A A . 87 LYS CB 1 1
8 9107 1 1 65 LYS CD C -21.421 34.116 -11.987 1.00 . A A . 87 LYS CD 1 1
8 9108 1 1 65 LYS CE C -22.018 34.437 -13.364 1.00 . A A . 87 LYS CE 1 1
8 9109 1 1 65 LYS CG C -22.115 34.859 -10.828 1.00 . A A . 87 LYS CG 1 1
8 9110 1 1 65 LYS H H -20.694 31.846 -10.060 1.00 . A A . 87 LYS H 1 1
8 9111 1 1 65 LYS HA H -20.470 33.740 -7.881 1.00 . A A . 87 LYS HA 1 1
8 9112 1 1 65 LYS HB2 H -21.898 35.499 -8.792 1.00 . A A . 87 LYS HB2 1 1
8 9113 1 1 65 LYS HB3 H -20.387 35.351 -9.653 1.00 . A A . 87 LYS HB3 1 1
8 9114 1 1 65 LYS HD2 H -20.352 34.339 -11.987 1.00 . A A . 87 LYS HD2 1 1
8 9115 1 1 65 LYS HD3 H -21.544 33.045 -11.826 1.00 . A A . 87 LYS HD3 1 1
8 9116 1 1 65 LYS HE2 H -21.811 33.594 -14.031 1.00 . A A . 87 LYS HE2 1 1
8 9117 1 1 65 LYS HE3 H -23.105 34.521 -13.270 1.00 . A A . 87 LYS HE3 1 1
8 9118 1 1 65 LYS HG2 H -23.107 34.432 -10.673 1.00 . A A . 87 LYS HG2 1 1
8 9119 1 1 65 LYS HG3 H -22.246 35.901 -11.119 1.00 . A A . 87 LYS HG3 1 1
8 9120 1 1 65 LYS HZ1 H -21.594 36.464 -13.350 1.00 . A A . 87 LYS HZ1 1 1
8 9121 1 1 65 LYS HZ2 H -21.857 35.855 -14.859 1.00 . A A . 87 LYS HZ2 1 1
8 9122 1 1 65 LYS HZ3 H -20.443 35.557 -14.090 1.00 . A A . 87 LYS HZ3 1 1
8 9123 1 1 65 LYS N N -20.247 32.636 -9.619 1.00 . A A . 87 LYS N 1 1
8 9124 1 1 65 LYS NZ N -21.440 35.671 -13.955 1.00 . A A . 87 LYS NZ 1 1
8 9125 1 1 65 LYS O O -22.878 31.915 -8.902 1.00 . A A . 87 LYS O 1 1
8 9126 1 1 66 ARG C C -25.084 33.762 -5.917 1.00 . A A . 88 ARG C 1 1
8 9127 1 1 66 ARG CA C -24.050 32.725 -6.415 1.00 . A A . 88 ARG CA 1 1
8 9128 1 1 66 ARG CB C -23.524 31.809 -5.283 1.00 . A A . 88 ARG CB 1 1
8 9129 1 1 66 ARG CD C -24.335 29.356 -5.607 1.00 . A A . 88 ARG CD 1 1
8 9130 1 1 66 ARG CG C -24.476 30.678 -4.829 1.00 . A A . 88 ARG CG 1 1
8 9131 1 1 66 ARG CZ C -24.646 28.517 -7.944 1.00 . A A . 88 ARG CZ 1 1
8 9132 1 1 66 ARG H H -22.346 34.023 -6.656 1.00 . A A . 88 ARG H 1 1
8 9133 1 1 66 ARG HA H -24.599 32.120 -7.131 1.00 . A A . 88 ARG HA 1 1
8 9134 1 1 66 ARG HB2 H -22.585 31.345 -5.594 1.00 . A A . 88 ARG HB2 1 1
8 9135 1 1 66 ARG HB3 H -23.295 32.436 -4.420 1.00 . A A . 88 ARG HB3 1 1
8 9136 1 1 66 ARG HD2 H -23.312 28.991 -5.492 1.00 . A A . 88 ARG HD2 1 1
8 9137 1 1 66 ARG HD3 H -25.008 28.627 -5.152 1.00 . A A . 88 ARG HD3 1 1
8 9138 1 1 66 ARG HE H -24.861 30.401 -7.389 1.00 . A A . 88 ARG HE 1 1
8 9139 1 1 66 ARG HG2 H -24.245 30.457 -3.786 1.00 . A A . 88 ARG HG2 1 1
8 9140 1 1 66 ARG HG3 H -25.513 31.006 -4.867 1.00 . A A . 88 ARG HG3 1 1
8 9141 1 1 66 ARG HH11 H -24.233 27.032 -6.673 1.00 . A A . 88 ARG HH11 1 1
8 9142 1 1 66 ARG HH12 H -24.433 26.551 -8.330 1.00 . A A . 88 ARG HH12 1 1
8 9143 1 1 66 ARG HH21 H -24.954 29.754 -9.493 1.00 . A A . 88 ARG HH21 1 1
8 9144 1 1 66 ARG HH22 H -24.861 28.067 -9.884 1.00 . A A . 88 ARG HH22 1 1
8 9145 1 1 66 ARG N N -22.883 33.308 -7.127 1.00 . A A . 88 ARG N 1 1
8 9146 1 1 66 ARG NE N -24.654 29.485 -7.044 1.00 . A A . 88 ARG NE 1 1
8 9147 1 1 66 ARG NH1 N -24.422 27.271 -7.630 1.00 . A A . 88 ARG NH1 1 1
8 9148 1 1 66 ARG NH2 N -24.863 28.800 -9.196 1.00 . A A . 88 ARG NH2 1 1
8 9149 1 1 66 ARG O O -26.026 33.418 -5.203 1.00 . A A . 88 ARG O 1 1
8 9150 1 1 67 LYS C C -25.732 37.134 -7.265 1.00 . A A . 89 LYS C 1 1
8 9151 1 1 67 LYS CA C -25.829 36.166 -6.075 1.00 . A A . 89 LYS CA 1 1
8 9152 1 1 67 LYS CB C -25.496 36.877 -4.741 1.00 . A A . 89 LYS CB 1 1
8 9153 1 1 67 LYS CD C -27.405 35.936 -3.286 1.00 . A A . 89 LYS CD 1 1
8 9154 1 1 67 LYS CE C -27.761 35.152 -2.015 1.00 . A A . 89 LYS CE 1 1
8 9155 1 1 67 LYS CG C -25.882 36.108 -3.461 1.00 . A A . 89 LYS CG 1 1
8 9156 1 1 67 LYS H H -24.134 35.221 -6.917 1.00 . A A . 89 LYS H 1 1
8 9157 1 1 67 LYS HA H -26.857 35.805 -6.052 1.00 . A A . 89 LYS HA 1 1
8 9158 1 1 67 LYS HB2 H -24.425 37.083 -4.713 1.00 . A A . 89 LYS HB2 1 1
8 9159 1 1 67 LYS HB3 H -26.009 37.841 -4.711 1.00 . A A . 89 LYS HB3 1 1
8 9160 1 1 67 LYS HD2 H -27.853 36.929 -3.213 1.00 . A A . 89 LYS HD2 1 1
8 9161 1 1 67 LYS HD3 H -27.838 35.430 -4.150 1.00 . A A . 89 LYS HD3 1 1
8 9162 1 1 67 LYS HE2 H -27.154 35.527 -1.185 1.00 . A A . 89 LYS HE2 1 1
8 9163 1 1 67 LYS HE3 H -28.809 35.352 -1.772 1.00 . A A . 89 LYS HE3 1 1
8 9164 1 1 67 LYS HG2 H -25.390 35.136 -3.452 1.00 . A A . 89 LYS HG2 1 1
8 9165 1 1 67 LYS HG3 H -25.504 36.667 -2.605 1.00 . A A . 89 LYS HG3 1 1
8 9166 1 1 67 LYS HZ1 H -28.169 33.339 -2.924 1.00 . A A . 89 LYS HZ1 1 1
8 9167 1 1 67 LYS HZ2 H -27.786 33.199 -1.332 1.00 . A A . 89 LYS HZ2 1 1
8 9168 1 1 67 LYS HZ3 H -26.610 33.484 -2.449 1.00 . A A . 89 LYS HZ3 1 1
8 9169 1 1 67 LYS N N -24.917 35.030 -6.309 1.00 . A A . 89 LYS N 1 1
8 9170 1 1 67 LYS NZ N -27.565 33.690 -2.191 1.00 . A A . 89 LYS NZ 1 1
8 9171 1 1 67 LYS O O -24.780 37.065 -8.045 1.00 . A A . 89 LYS O 1 1
8 9172 1 1 68 ARG C C -25.911 40.130 -8.465 1.00 . A A . 90 ARG C 1 1
8 9173 1 1 68 ARG CA C -26.872 38.931 -8.572 1.00 . A A . 90 ARG CA 1 1
8 9174 1 1 68 ARG CB C -28.352 39.349 -8.704 1.00 . A A . 90 ARG CB 1 1
8 9175 1 1 68 ARG CD C -30.130 40.402 -10.161 1.00 . A A . 90 ARG CD 1 1
8 9176 1 1 68 ARG CG C -28.645 40.030 -10.051 1.00 . A A . 90 ARG CG 1 1
8 9177 1 1 68 ARG CZ C -30.923 40.139 -12.530 1.00 . A A . 90 ARG CZ 1 1
8 9178 1 1 68 ARG H H -27.447 38.036 -6.718 1.00 . A A . 90 ARG H 1 1
8 9179 1 1 68 ARG HA H -26.597 38.396 -9.483 1.00 . A A . 90 ARG HA 1 1
8 9180 1 1 68 ARG HB2 H -28.977 38.455 -8.633 1.00 . A A . 90 ARG HB2 1 1
8 9181 1 1 68 ARG HB3 H -28.627 40.017 -7.884 1.00 . A A . 90 ARG HB3 1 1
8 9182 1 1 68 ARG HD2 H -30.747 39.542 -9.893 1.00 . A A . 90 ARG HD2 1 1
8 9183 1 1 68 ARG HD3 H -30.347 41.195 -9.442 1.00 . A A . 90 ARG HD3 1 1
8 9184 1 1 68 ARG HE H -30.402 41.861 -11.680 1.00 . A A . 90 ARG HE 1 1
8 9185 1 1 68 ARG HG2 H -28.044 40.934 -10.152 1.00 . A A . 90 ARG HG2 1 1
8 9186 1 1 68 ARG HG3 H -28.385 39.342 -10.857 1.00 . A A . 90 ARG HG3 1 1
8 9187 1 1 68 ARG HH11 H -30.900 38.387 -11.572 1.00 . A A . 90 ARG HH11 1 1
8 9188 1 1 68 ARG HH12 H -31.462 38.332 -13.219 1.00 . A A . 90 ARG HH12 1 1
8 9189 1 1 68 ARG HH21 H -31.109 41.691 -13.788 1.00 . A A . 90 ARG HH21 1 1
8 9190 1 1 68 ARG HH22 H -31.563 40.147 -14.435 1.00 . A A . 90 ARG HH22 1 1
8 9191 1 1 68 ARG N N -26.734 38.004 -7.432 1.00 . A A . 90 ARG N 1 1
8 9192 1 1 68 ARG NE N -30.474 40.869 -11.520 1.00 . A A . 90 ARG NE 1 1
8 9193 1 1 68 ARG NH1 N -31.077 38.846 -12.447 1.00 . A A . 90 ARG NH1 1 1
8 9194 1 1 68 ARG NH2 N -31.210 40.698 -13.671 1.00 . A A . 90 ARG NH2 1 1
8 9195 1 1 68 ARG O O -26.319 41.207 -8.052 1.00 . A A . 90 ARG O 1 1
8 9196 1 1 69 LYS C C -23.992 42.227 -9.611 1.00 . A A . 91 LYS C 1 1
8 9197 1 1 69 LYS CA C -23.604 40.995 -8.767 1.00 . A A . 91 LYS CA 1 1
8 9198 1 1 69 LYS CB C -22.214 40.440 -9.141 1.00 . A A . 91 LYS CB 1 1
8 9199 1 1 69 LYS CD C -20.831 40.604 -11.315 1.00 . A A . 91 LYS CD 1 1
8 9200 1 1 69 LYS CE C -21.054 42.114 -11.478 1.00 . A A . 91 LYS CE 1 1
8 9201 1 1 69 LYS CG C -22.051 39.978 -10.609 1.00 . A A . 91 LYS CG 1 1
8 9202 1 1 69 LYS H H -24.348 38.982 -9.013 1.00 . A A . 91 LYS H 1 1
8 9203 1 1 69 LYS HA H -23.544 41.350 -7.736 1.00 . A A . 91 LYS HA 1 1
8 9204 1 1 69 LYS HB2 H -21.474 41.208 -8.910 1.00 . A A . 91 LYS HB2 1 1
8 9205 1 1 69 LYS HB3 H -21.987 39.597 -8.487 1.00 . A A . 91 LYS HB3 1 1
8 9206 1 1 69 LYS HD2 H -19.927 40.413 -10.733 1.00 . A A . 91 LYS HD2 1 1
8 9207 1 1 69 LYS HD3 H -20.725 40.147 -12.300 1.00 . A A . 91 LYS HD3 1 1
8 9208 1 1 69 LYS HE2 H -22.010 42.260 -11.992 1.00 . A A . 91 LYS HE2 1 1
8 9209 1 1 69 LYS HE3 H -21.152 42.575 -10.491 1.00 . A A . 91 LYS HE3 1 1
8 9210 1 1 69 LYS HG2 H -21.941 38.893 -10.619 1.00 . A A . 91 LYS HG2 1 1
8 9211 1 1 69 LYS HG3 H -22.945 40.215 -11.185 1.00 . A A . 91 LYS HG3 1 1
8 9212 1 1 69 LYS HZ1 H -19.888 42.448 -13.163 1.00 . A A . 91 LYS HZ1 1 1
8 9213 1 1 69 LYS HZ2 H -19.106 42.784 -11.744 1.00 . A A . 91 LYS HZ2 1 1
8 9214 1 1 69 LYS HZ3 H -20.268 43.799 -12.319 1.00 . A A . 91 LYS HZ3 1 1
8 9215 1 1 69 LYS N N -24.626 39.927 -8.785 1.00 . A A . 91 LYS N 1 1
8 9216 1 1 69 LYS NZ N -19.991 42.822 -12.231 1.00 . A A . 91 LYS NZ 1 1
8 9217 1 1 69 LYS O O -24.679 42.109 -10.622 1.00 . A A . 91 LYS O 1 1
8 9218 1 1 70 THR C C -23.616 44.778 -11.351 1.00 . A A . 92 THR C 1 1
8 9219 1 1 70 THR CA C -23.736 44.722 -9.821 1.00 . A A . 92 THR CA 1 1
8 9220 1 1 70 THR CB C -22.807 45.775 -9.192 1.00 . A A . 92 THR CB 1 1
8 9221 1 1 70 THR CG2 C -23.190 46.078 -7.744 1.00 . A A . 92 THR CG2 1 1
8 9222 1 1 70 THR H H -22.875 43.392 -8.414 1.00 . A A . 92 THR H 1 1
8 9223 1 1 70 THR HA H -24.762 45.008 -9.588 1.00 . A A . 92 THR HA 1 1
8 9224 1 1 70 THR HB H -22.856 46.699 -9.769 1.00 . A A . 92 THR HB 1 1
8 9225 1 1 70 THR HG1 H -20.946 45.984 -8.746 1.00 . A A . 92 THR HG1 1 1
8 9226 1 1 70 THR HG21 H -23.081 45.190 -7.121 1.00 . A A . 92 THR HG21 1 1
8 9227 1 1 70 THR HG22 H -24.226 46.418 -7.699 1.00 . A A . 92 THR HG22 1 1
8 9228 1 1 70 THR HG23 H -22.553 46.870 -7.350 1.00 . A A . 92 THR HG23 1 1
8 9229 1 1 70 THR N N -23.479 43.394 -9.222 1.00 . A A . 92 THR N 1 1
8 9230 1 1 70 THR O O -22.573 44.455 -11.934 1.00 . A A . 92 THR O 1 1
8 9231 1 1 70 THR OG1 O -21.479 45.298 -9.161 1.00 . A A . 92 THR OG1 1 1
8 9232 2 2 1 ZN ZN ZN -8.381 18.466 -2.600 1.00 . B A . 100 ZN ZN 1 1
9 9233 1 1 1 GLY C C -9.849 0.036 -8.936 1.00 . A A . 23 GLY C 1 1
9 9234 1 1 1 GLY CA C -10.634 -0.890 -8.045 1.00 . A A . 23 GLY CA 1 1
9 9235 1 1 1 GLY H1 H -10.910 -2.171 -9.612 1.00 . A A . 23 GLY H1 1 1
9 9236 1 1 1 GLY HA2 H -11.236 -0.309 -7.347 1.00 . A A . 23 GLY HA2 1 1
9 9237 1 1 1 GLY HA3 H -9.933 -1.525 -7.504 1.00 . A A . 23 GLY HA3 1 1
9 9238 1 1 1 GLY N N -11.492 -1.711 -8.921 1.00 . A A . 23 GLY N 1 1
9 9239 1 1 1 GLY O O -9.275 -0.461 -9.895 1.00 . A A . 23 GLY O 1 1
9 9240 1 1 2 SER C C -8.722 3.544 -8.714 1.00 . A A . 24 SER C 1 1
9 9241 1 1 2 SER CA C -9.250 2.359 -9.530 1.00 . A A . 24 SER CA 1 1
9 9242 1 1 2 SER CB C -10.294 2.829 -10.561 1.00 . A A . 24 SER CB 1 1
9 9243 1 1 2 SER H H -10.332 1.684 -7.833 1.00 . A A . 24 SER H 1 1
9 9244 1 1 2 SER HA H -8.402 1.933 -10.069 1.00 . A A . 24 SER HA 1 1
9 9245 1 1 2 SER HB2 H -11.097 3.355 -10.044 1.00 . A A . 24 SER HB2 1 1
9 9246 1 1 2 SER HB3 H -9.831 3.519 -11.268 1.00 . A A . 24 SER HB3 1 1
9 9247 1 1 2 SER HG H -10.225 1.462 -11.940 1.00 . A A . 24 SER HG 1 1
9 9248 1 1 2 SER N N -9.849 1.339 -8.652 1.00 . A A . 24 SER N 1 1
9 9249 1 1 2 SER O O -9.191 4.667 -8.865 1.00 . A A . 24 SER O 1 1
9 9250 1 1 2 SER OG O -10.851 1.728 -11.257 1.00 . A A . 24 SER OG 1 1
9 9251 1 1 3 TYR C C -5.714 4.229 -6.815 1.00 . A A . 25 TYR C 1 1
9 9252 1 1 3 TYR CA C -7.251 4.275 -6.855 1.00 . A A . 25 TYR CA 1 1
9 9253 1 1 3 TYR CB C -7.813 4.002 -5.445 1.00 . A A . 25 TYR CB 1 1
9 9254 1 1 3 TYR CD1 C -10.241 4.595 -5.942 1.00 . A A . 25 TYR CD1 1 1
9 9255 1 1 3 TYR CD2 C -9.767 2.622 -4.597 1.00 . A A . 25 TYR CD2 1 1
9 9256 1 1 3 TYR CE1 C -11.621 4.339 -5.834 1.00 . A A . 25 TYR CE1 1 1
9 9257 1 1 3 TYR CE2 C -11.147 2.376 -4.464 1.00 . A A . 25 TYR CE2 1 1
9 9258 1 1 3 TYR CG C -9.308 3.732 -5.337 1.00 . A A . 25 TYR CG 1 1
9 9259 1 1 3 TYR CZ C -12.078 3.238 -5.085 1.00 . A A . 25 TYR CZ 1 1
9 9260 1 1 3 TYR H H -7.358 2.369 -7.781 1.00 . A A . 25 TYR H 1 1
9 9261 1 1 3 TYR HA H -7.554 5.278 -7.163 1.00 . A A . 25 TYR HA 1 1
9 9262 1 1 3 TYR HB2 H -7.281 3.144 -5.033 1.00 . A A . 25 TYR HB2 1 1
9 9263 1 1 3 TYR HB3 H -7.580 4.857 -4.809 1.00 . A A . 25 TYR HB3 1 1
9 9264 1 1 3 TYR HD1 H -9.903 5.459 -6.502 1.00 . A A . 25 TYR HD1 1 1
9 9265 1 1 3 TYR HD2 H -9.055 1.976 -4.100 1.00 . A A . 25 TYR HD2 1 1
9 9266 1 1 3 TYR HE1 H -12.339 4.998 -6.301 1.00 . A A . 25 TYR HE1 1 1
9 9267 1 1 3 TYR HE2 H -11.492 1.546 -3.868 1.00 . A A . 25 TYR HE2 1 1
9 9268 1 1 3 TYR HH H -13.622 2.326 -4.331 1.00 . A A . 25 TYR HH 1 1
9 9269 1 1 3 TYR N N -7.784 3.283 -7.799 1.00 . A A . 25 TYR N 1 1
9 9270 1 1 3 TYR O O -5.120 3.212 -7.165 1.00 . A A . 25 TYR O 1 1
9 9271 1 1 3 TYR OH O -13.413 3.008 -4.970 1.00 . A A . 25 TYR OH 1 1
9 9272 1 1 4 GLY C C -3.149 6.846 -6.089 1.00 . A A . 26 GLY C 1 1
9 9273 1 1 4 GLY CA C -3.625 5.395 -6.157 1.00 . A A . 26 GLY CA 1 1
9 9274 1 1 4 GLY H H -5.637 6.103 -6.073 1.00 . A A . 26 GLY H 1 1
9 9275 1 1 4 GLY HA2 H -3.356 4.895 -5.227 1.00 . A A . 26 GLY HA2 1 1
9 9276 1 1 4 GLY HA3 H -3.109 4.900 -6.981 1.00 . A A . 26 GLY HA3 1 1
9 9277 1 1 4 GLY N N -5.079 5.312 -6.361 1.00 . A A . 26 GLY N 1 1
9 9278 1 1 4 GLY O O -2.412 7.229 -5.185 1.00 . A A . 26 GLY O 1 1
9 9279 1 1 5 GLN C C -4.430 9.791 -6.097 1.00 . A A . 27 GLN C 1 1
9 9280 1 1 5 GLN CA C -3.377 9.117 -6.997 1.00 . A A . 27 GLN CA 1 1
9 9281 1 1 5 GLN CB C -3.336 9.695 -8.423 1.00 . A A . 27 GLN CB 1 1
9 9282 1 1 5 GLN CD C -4.612 10.189 -10.568 1.00 . A A . 27 GLN CD 1 1
9 9283 1 1 5 GLN CG C -4.632 9.491 -9.217 1.00 . A A . 27 GLN CG 1 1
9 9284 1 1 5 GLN H H -4.239 7.316 -7.725 1.00 . A A . 27 GLN H 1 1
9 9285 1 1 5 GLN HA H -2.391 9.295 -6.566 1.00 . A A . 27 GLN HA 1 1
9 9286 1 1 5 GLN HB2 H -3.130 10.765 -8.356 1.00 . A A . 27 GLN HB2 1 1
9 9287 1 1 5 GLN HB3 H -2.512 9.229 -8.969 1.00 . A A . 27 GLN HB3 1 1
9 9288 1 1 5 GLN HE21 H -6.479 10.860 -10.277 1.00 . A A . 27 GLN HE21 1 1
9 9289 1 1 5 GLN HE22 H -5.677 11.401 -11.753 1.00 . A A . 27 GLN HE22 1 1
9 9290 1 1 5 GLN HG2 H -4.820 8.432 -9.377 1.00 . A A . 27 GLN HG2 1 1
9 9291 1 1 5 GLN HG3 H -5.452 9.909 -8.639 1.00 . A A . 27 GLN HG3 1 1
9 9292 1 1 5 GLN N N -3.617 7.677 -7.022 1.00 . A A . 27 GLN N 1 1
9 9293 1 1 5 GLN NE2 N -5.668 10.900 -10.880 1.00 . A A . 27 GLN NE2 1 1
9 9294 1 1 5 GLN O O -5.603 9.413 -6.060 1.00 . A A . 27 GLN O 1 1
9 9295 1 1 5 GLN OE1 O -3.669 10.113 -11.339 1.00 . A A . 27 GLN OE1 1 1
9 9296 1 1 6 SER C C -4.348 13.062 -4.507 1.00 . A A . 28 SER C 1 1
9 9297 1 1 6 SER CA C -4.771 11.598 -4.413 1.00 . A A . 28 SER CA 1 1
9 9298 1 1 6 SER CB C -4.570 11.117 -2.960 1.00 . A A . 28 SER CB 1 1
9 9299 1 1 6 SER H H -3.024 11.055 -5.461 1.00 . A A . 28 SER H 1 1
9 9300 1 1 6 SER HA H -5.831 11.531 -4.638 1.00 . A A . 28 SER HA 1 1
9 9301 1 1 6 SER HB2 H -3.931 11.824 -2.428 1.00 . A A . 28 SER HB2 1 1
9 9302 1 1 6 SER HB3 H -5.539 11.097 -2.460 1.00 . A A . 28 SER HB3 1 1
9 9303 1 1 6 SER HG H -4.612 9.170 -3.089 1.00 . A A . 28 SER HG 1 1
9 9304 1 1 6 SER N N -3.993 10.816 -5.380 1.00 . A A . 28 SER N 1 1
9 9305 1 1 6 SER O O -3.268 13.357 -5.036 1.00 . A A . 28 SER O 1 1
9 9306 1 1 6 SER OG O -3.961 9.843 -2.868 1.00 . A A . 28 SER OG 1 1
9 9307 1 1 7 CYS C C -3.523 15.645 -3.178 1.00 . A A . 29 CYS C 1 1
9 9308 1 1 7 CYS CA C -4.899 15.378 -3.851 1.00 . A A . 29 CYS CA 1 1
9 9309 1 1 7 CYS CB C -6.120 15.977 -3.112 1.00 . A A . 29 CYS CB 1 1
9 9310 1 1 7 CYS H H -6.068 13.635 -3.603 1.00 . A A . 29 CYS H 1 1
9 9311 1 1 7 CYS HA H -4.869 15.785 -4.857 1.00 . A A . 29 CYS HA 1 1
9 9312 1 1 7 CYS HB2 H -7.013 15.416 -3.396 1.00 . A A . 29 CYS HB2 1 1
9 9313 1 1 7 CYS HB3 H -5.986 15.846 -2.036 1.00 . A A . 29 CYS HB3 1 1
9 9314 1 1 7 CYS N N -5.176 13.954 -3.966 1.00 . A A . 29 CYS N 1 1
9 9315 1 1 7 CYS O O -2.946 14.782 -2.497 1.00 . A A . 29 CYS O 1 1
9 9316 1 1 7 CYS SG S -6.415 17.723 -3.491 1.00 . A A . 29 CYS SG 1 1
9 9317 1 1 8 CYS C C -1.848 18.666 -2.094 1.00 . A A . 30 CYS C 1 1
9 9318 1 1 8 CYS CA C -1.705 17.297 -2.766 1.00 . A A . 30 CYS CA 1 1
9 9319 1 1 8 CYS CB C -0.570 17.276 -3.798 1.00 . A A . 30 CYS CB 1 1
9 9320 1 1 8 CYS H H -3.399 17.433 -4.084 1.00 . A A . 30 CYS H 1 1
9 9321 1 1 8 CYS HA H -1.441 16.614 -1.958 1.00 . A A . 30 CYS HA 1 1
9 9322 1 1 8 CYS HB2 H 0.382 17.275 -3.264 1.00 . A A . 30 CYS HB2 1 1
9 9323 1 1 8 CYS HB3 H -0.676 16.372 -4.391 1.00 . A A . 30 CYS HB3 1 1
9 9324 1 1 8 CYS HG H 0.563 18.441 -5.544 1.00 . A A . 30 CYS HG 1 1
9 9325 1 1 8 CYS N N -2.952 16.827 -3.403 1.00 . A A . 30 CYS N 1 1
9 9326 1 1 8 CYS O O -0.897 19.173 -1.494 1.00 . A A . 30 CYS O 1 1
9 9327 1 1 8 CYS SG S -0.598 18.709 -4.918 1.00 . A A . 30 CYS SG 1 1
9 9328 1 1 9 LEU C C -3.578 20.300 -0.063 1.00 . A A . 31 LEU C 1 1
9 9329 1 1 9 LEU CA C -3.417 20.487 -1.581 1.00 . A A . 31 LEU CA 1 1
9 9330 1 1 9 LEU CB C -4.724 20.994 -2.228 1.00 . A A . 31 LEU CB 1 1
9 9331 1 1 9 LEU CD1 C -6.039 21.522 -4.306 1.00 . A A . 31 LEU CD1 1 1
9 9332 1 1 9 LEU CD2 C -3.709 22.322 -4.169 1.00 . A A . 31 LEU CD2 1 1
9 9333 1 1 9 LEU CG C -4.656 21.202 -3.757 1.00 . A A . 31 LEU CG 1 1
9 9334 1 1 9 LEU H H -3.774 18.722 -2.674 1.00 . A A . 31 LEU H 1 1
9 9335 1 1 9 LEU HA H -2.615 21.207 -1.752 1.00 . A A . 31 LEU HA 1 1
9 9336 1 1 9 LEU HB2 H -5.515 20.273 -2.010 1.00 . A A . 31 LEU HB2 1 1
9 9337 1 1 9 LEU HB3 H -5.002 21.939 -1.759 1.00 . A A . 31 LEU HB3 1 1
9 9338 1 1 9 LEU HD11 H -6.517 22.278 -3.686 1.00 . A A . 31 LEU HD11 1 1
9 9339 1 1 9 LEU HD12 H -6.616 20.605 -4.286 1.00 . A A . 31 LEU HD12 1 1
9 9340 1 1 9 LEU HD13 H -5.971 21.882 -5.333 1.00 . A A . 31 LEU HD13 1 1
9 9341 1 1 9 LEU HD21 H -2.715 22.068 -3.832 1.00 . A A . 31 LEU HD21 1 1
9 9342 1 1 9 LEU HD22 H -4.014 23.272 -3.725 1.00 . A A . 31 LEU HD22 1 1
9 9343 1 1 9 LEU HD23 H -3.682 22.414 -5.255 1.00 . A A . 31 LEU HD23 1 1
9 9344 1 1 9 LEU HG H -4.320 20.285 -4.236 1.00 . A A . 31 LEU HG 1 1
9 9345 1 1 9 LEU N N -3.042 19.242 -2.212 1.00 . A A . 31 LEU N 1 1
9 9346 1 1 9 LEU O O -3.781 19.194 0.448 1.00 . A A . 31 LEU O 1 1
9 9347 1 1 10 ILE C C -4.656 22.775 2.202 1.00 . A A . 32 ILE C 1 1
9 9348 1 1 10 ILE CA C -3.745 21.564 2.073 1.00 . A A . 32 ILE CA 1 1
9 9349 1 1 10 ILE CB C -2.393 21.772 2.797 1.00 . A A . 32 ILE CB 1 1
9 9350 1 1 10 ILE CD1 C -0.279 20.474 3.563 1.00 . A A . 32 ILE CD1 1 1
9 9351 1 1 10 ILE CG1 C -1.600 20.445 2.786 1.00 . A A . 32 ILE CG1 1 1
9 9352 1 1 10 ILE CG2 C -2.577 22.321 4.223 1.00 . A A . 32 ILE CG2 1 1
9 9353 1 1 10 ILE H H -3.306 22.276 0.143 1.00 . A A . 32 ILE H 1 1
9 9354 1 1 10 ILE HA H -4.255 20.689 2.470 1.00 . A A . 32 ILE HA 1 1
9 9355 1 1 10 ILE HB H -1.820 22.518 2.243 1.00 . A A . 32 ILE HB 1 1
9 9356 1 1 10 ILE HD11 H 0.317 21.330 3.247 1.00 . A A . 32 ILE HD11 1 1
9 9357 1 1 10 ILE HD12 H -0.480 20.540 4.635 1.00 . A A . 32 ILE HD12 1 1
9 9358 1 1 10 ILE HD13 H 0.276 19.557 3.359 1.00 . A A . 32 ILE HD13 1 1
9 9359 1 1 10 ILE HG12 H -2.222 19.654 3.203 1.00 . A A . 32 ILE HG12 1 1
9 9360 1 1 10 ILE HG13 H -1.366 20.183 1.753 1.00 . A A . 32 ILE HG13 1 1
9 9361 1 1 10 ILE HG21 H -3.112 23.270 4.202 1.00 . A A . 32 ILE HG21 1 1
9 9362 1 1 10 ILE HG22 H -3.119 21.601 4.836 1.00 . A A . 32 ILE HG22 1 1
9 9363 1 1 10 ILE HG23 H -1.608 22.530 4.673 1.00 . A A . 32 ILE HG23 1 1
9 9364 1 1 10 ILE N N -3.516 21.417 0.640 1.00 . A A . 32 ILE N 1 1
9 9365 1 1 10 ILE O O -4.404 23.776 1.529 1.00 . A A . 32 ILE O 1 1
9 9366 1 1 11 GLU C C -6.733 24.137 4.763 1.00 . A A . 33 GLU C 1 1
9 9367 1 1 11 GLU CA C -6.573 23.860 3.267 1.00 . A A . 33 GLU CA 1 1
9 9368 1 1 11 GLU CB C -7.894 23.732 2.491 1.00 . A A . 33 GLU CB 1 1
9 9369 1 1 11 GLU CD C -9.659 25.241 1.308 1.00 . A A . 33 GLU CD 1 1
9 9370 1 1 11 GLU CG C -8.426 25.151 2.216 1.00 . A A . 33 GLU CG 1 1
9 9371 1 1 11 GLU H H -5.829 21.870 3.597 1.00 . A A . 33 GLU H 1 1
9 9372 1 1 11 GLU HA H -6.067 24.730 2.860 1.00 . A A . 33 GLU HA 1 1
9 9373 1 1 11 GLU HB2 H -7.703 23.226 1.543 1.00 . A A . 33 GLU HB2 1 1
9 9374 1 1 11 GLU HB3 H -8.617 23.155 3.066 1.00 . A A . 33 GLU HB3 1 1
9 9375 1 1 11 GLU HG2 H -8.662 25.618 3.175 1.00 . A A . 33 GLU HG2 1 1
9 9376 1 1 11 GLU HG3 H -7.635 25.738 1.741 1.00 . A A . 33 GLU HG3 1 1
9 9377 1 1 11 GLU N N -5.689 22.711 3.042 1.00 . A A . 33 GLU N 1 1
9 9378 1 1 11 GLU O O -7.138 23.284 5.550 1.00 . A A . 33 GLU O 1 1
9 9379 1 1 11 GLU OE1 O -9.939 24.277 0.554 1.00 . A A . 33 GLU OE1 1 1
9 9380 1 1 11 GLU OE2 O -10.271 26.334 1.345 1.00 . A A . 33 GLU OE2 1 1
9 9381 1 1 12 ASP C C -5.335 24.993 7.493 1.00 . A A . 34 ASP C 1 1
9 9382 1 1 12 ASP CA C -6.172 25.865 6.523 1.00 . A A . 34 ASP CA 1 1
9 9383 1 1 12 ASP CB C -7.549 26.289 7.090 1.00 . A A . 34 ASP CB 1 1
9 9384 1 1 12 ASP CG C -7.621 27.764 7.525 1.00 . A A . 34 ASP CG 1 1
9 9385 1 1 12 ASP H H -5.966 25.934 4.406 1.00 . A A . 34 ASP H 1 1
9 9386 1 1 12 ASP HA H -5.567 26.759 6.405 1.00 . A A . 34 ASP HA 1 1
9 9387 1 1 12 ASP HB2 H -8.318 26.128 6.330 1.00 . A A . 34 ASP HB2 1 1
9 9388 1 1 12 ASP HB3 H -7.807 25.648 7.934 1.00 . A A . 34 ASP HB3 1 1
9 9389 1 1 12 ASP N N -6.301 25.339 5.149 1.00 . A A . 34 ASP N 1 1
9 9390 1 1 12 ASP O O -5.198 25.312 8.673 1.00 . A A . 34 ASP O 1 1
9 9391 1 1 12 ASP OD1 O -6.683 28.563 7.307 1.00 . A A . 34 ASP OD1 1 1
9 9392 1 1 12 ASP OD2 O -8.710 28.229 7.943 1.00 . A A . 34 ASP OD2 1 1
9 9393 1 1 13 GLY C C -4.292 21.516 7.507 1.00 . A A . 35 GLY C 1 1
9 9394 1 1 13 GLY CA C -3.850 22.971 7.666 1.00 . A A . 35 GLY CA 1 1
9 9395 1 1 13 GLY H H -5.003 23.680 6.035 1.00 . A A . 35 GLY H 1 1
9 9396 1 1 13 GLY HA2 H -2.850 23.067 7.245 1.00 . A A . 35 GLY HA2 1 1
9 9397 1 1 13 GLY HA3 H -3.795 23.195 8.727 1.00 . A A . 35 GLY HA3 1 1
9 9398 1 1 13 GLY N N -4.741 23.911 6.982 1.00 . A A . 35 GLY N 1 1
9 9399 1 1 13 GLY O O -3.470 20.614 7.662 1.00 . A A . 35 GLY O 1 1
9 9400 1 1 14 GLU C C -5.406 19.415 5.586 1.00 . A A . 36 GLU C 1 1
9 9401 1 1 14 GLU CA C -6.070 19.943 6.865 1.00 . A A . 36 GLU CA 1 1
9 9402 1 1 14 GLU CB C -7.599 19.996 6.711 1.00 . A A . 36 GLU CB 1 1
9 9403 1 1 14 GLU CD C -7.962 17.531 7.398 1.00 . A A . 36 GLU CD 1 1
9 9404 1 1 14 GLU CG C -8.244 18.636 6.364 1.00 . A A . 36 GLU CG 1 1
9 9405 1 1 14 GLU H H -6.177 22.067 6.986 1.00 . A A . 36 GLU H 1 1
9 9406 1 1 14 GLU HA H -5.821 19.276 7.693 1.00 . A A . 36 GLU HA 1 1
9 9407 1 1 14 GLU HB2 H -8.031 20.372 7.641 1.00 . A A . 36 GLU HB2 1 1
9 9408 1 1 14 GLU HB3 H -7.843 20.720 5.925 1.00 . A A . 36 GLU HB3 1 1
9 9409 1 1 14 GLU HG2 H -9.323 18.790 6.285 1.00 . A A . 36 GLU HG2 1 1
9 9410 1 1 14 GLU HG3 H -7.896 18.310 5.380 1.00 . A A . 36 GLU HG3 1 1
9 9411 1 1 14 GLU N N -5.564 21.280 7.173 1.00 . A A . 36 GLU N 1 1
9 9412 1 1 14 GLU O O -5.289 20.133 4.586 1.00 . A A . 36 GLU O 1 1
9 9413 1 1 14 GLU OE1 O -6.803 17.051 7.450 1.00 . A A . 36 GLU OE1 1 1
9 9414 1 1 14 GLU OE2 O -8.905 17.164 8.134 1.00 . A A . 36 GLU OE2 1 1
9 9415 1 1 15 ARG C C -5.441 16.832 3.590 1.00 . A A . 37 ARG C 1 1
9 9416 1 1 15 ARG CA C -4.363 17.493 4.438 1.00 . A A . 37 ARG CA 1 1
9 9417 1 1 15 ARG CB C -3.281 16.517 4.926 1.00 . A A . 37 ARG CB 1 1
9 9418 1 1 15 ARG CD C -2.108 16.497 2.618 1.00 . A A . 37 ARG CD 1 1
9 9419 1 1 15 ARG CG C -2.609 15.684 3.821 1.00 . A A . 37 ARG CG 1 1
9 9420 1 1 15 ARG CZ C -1.539 14.953 0.709 1.00 . A A . 37 ARG CZ 1 1
9 9421 1 1 15 ARG H H -5.279 17.567 6.388 1.00 . A A . 37 ARG H 1 1
9 9422 1 1 15 ARG HA H -3.892 18.261 3.828 1.00 . A A . 37 ARG HA 1 1
9 9423 1 1 15 ARG HB2 H -2.510 17.096 5.439 1.00 . A A . 37 ARG HB2 1 1
9 9424 1 1 15 ARG HB3 H -3.720 15.831 5.652 1.00 . A A . 37 ARG HB3 1 1
9 9425 1 1 15 ARG HD2 H -2.957 16.874 2.044 1.00 . A A . 37 ARG HD2 1 1
9 9426 1 1 15 ARG HD3 H -1.546 17.355 2.988 1.00 . A A . 37 ARG HD3 1 1
9 9427 1 1 15 ARG HE H -0.223 15.748 1.930 1.00 . A A . 37 ARG HE 1 1
9 9428 1 1 15 ARG HG2 H -1.766 15.168 4.278 1.00 . A A . 37 ARG HG2 1 1
9 9429 1 1 15 ARG HG3 H -3.305 14.928 3.462 1.00 . A A . 37 ARG HG3 1 1
9 9430 1 1 15 ARG HH11 H -3.541 15.184 0.722 1.00 . A A . 37 ARG HH11 1 1
9 9431 1 1 15 ARG HH12 H -2.895 14.412 -0.659 1.00 . A A . 37 ARG HH12 1 1
9 9432 1 1 15 ARG HH21 H 0.360 14.589 0.344 1.00 . A A . 37 ARG HH21 1 1
9 9433 1 1 15 ARG HH22 H -0.818 13.763 -0.712 1.00 . A A . 37 ARG HH22 1 1
9 9434 1 1 15 ARG N N -4.989 18.144 5.593 1.00 . A A . 37 ARG N 1 1
9 9435 1 1 15 ARG NE N -1.224 15.691 1.754 1.00 . A A . 37 ARG NE 1 1
9 9436 1 1 15 ARG NH1 N -2.744 14.726 0.288 1.00 . A A . 37 ARG NH1 1 1
9 9437 1 1 15 ARG NH2 N -0.594 14.402 0.019 1.00 . A A . 37 ARG NH2 1 1
9 9438 1 1 15 ARG O O -5.895 15.733 3.893 1.00 . A A . 37 ARG O 1 1
9 9439 1 1 16 CYS C C -6.338 15.592 0.993 1.00 . A A . 38 CYS C 1 1
9 9440 1 1 16 CYS CA C -6.796 16.951 1.554 1.00 . A A . 38 CYS CA 1 1
9 9441 1 1 16 CYS CB C -7.036 17.997 0.459 1.00 . A A . 38 CYS CB 1 1
9 9442 1 1 16 CYS H H -5.418 18.392 2.305 1.00 . A A . 38 CYS H 1 1
9 9443 1 1 16 CYS HA H -7.727 16.795 2.101 1.00 . A A . 38 CYS HA 1 1
9 9444 1 1 16 CYS HB2 H -7.172 18.975 0.933 1.00 . A A . 38 CYS HB2 1 1
9 9445 1 1 16 CYS HB3 H -6.169 18.036 -0.209 1.00 . A A . 38 CYS HB3 1 1
9 9446 1 1 16 CYS N N -5.822 17.488 2.497 1.00 . A A . 38 CYS N 1 1
9 9447 1 1 16 CYS O O -5.332 15.503 0.289 1.00 . A A . 38 CYS O 1 1
9 9448 1 1 16 CYS SG S -8.536 17.506 -0.417 1.00 . A A . 38 CYS SG 1 1
9 9449 1 1 17 VAL C C -7.761 12.506 0.011 1.00 . A A . 39 VAL C 1 1
9 9450 1 1 17 VAL CA C -6.721 13.126 0.943 1.00 . A A . 39 VAL CA 1 1
9 9451 1 1 17 VAL CB C -6.435 12.236 2.170 1.00 . A A . 39 VAL CB 1 1
9 9452 1 1 17 VAL CG1 C -5.072 12.586 2.766 1.00 . A A . 39 VAL CG1 1 1
9 9453 1 1 17 VAL CG2 C -7.525 12.337 3.246 1.00 . A A . 39 VAL CG2 1 1
9 9454 1 1 17 VAL H H -7.787 14.659 2.005 1.00 . A A . 39 VAL H 1 1
9 9455 1 1 17 VAL HA H -5.808 13.142 0.349 1.00 . A A . 39 VAL HA 1 1
9 9456 1 1 17 VAL HB H -6.371 11.196 1.851 1.00 . A A . 39 VAL HB 1 1
9 9457 1 1 17 VAL HG11 H -4.858 11.923 3.604 1.00 . A A . 39 VAL HG11 1 1
9 9458 1 1 17 VAL HG12 H -4.291 12.480 2.015 1.00 . A A . 39 VAL HG12 1 1
9 9459 1 1 17 VAL HG13 H -5.093 13.610 3.125 1.00 . A A . 39 VAL HG13 1 1
9 9460 1 1 17 VAL HG21 H -7.536 13.335 3.686 1.00 . A A . 39 VAL HG21 1 1
9 9461 1 1 17 VAL HG22 H -8.500 12.115 2.811 1.00 . A A . 39 VAL HG22 1 1
9 9462 1 1 17 VAL HG23 H -7.320 11.617 4.038 1.00 . A A . 39 VAL HG23 1 1
9 9463 1 1 17 VAL N N -7.055 14.517 1.323 1.00 . A A . 39 VAL N 1 1
9 9464 1 1 17 VAL O O -7.782 11.294 -0.197 1.00 . A A . 39 VAL O 1 1
9 9465 1 1 18 ARG C C -8.859 12.244 -2.789 1.00 . A A . 40 ARG C 1 1
9 9466 1 1 18 ARG CA C -9.591 12.878 -1.588 1.00 . A A . 40 ARG CA 1 1
9 9467 1 1 18 ARG CB C -10.470 14.048 -2.045 1.00 . A A . 40 ARG CB 1 1
9 9468 1 1 18 ARG CD C -12.557 15.423 -1.628 1.00 . A A . 40 ARG CD 1 1
9 9469 1 1 18 ARG CG C -11.542 14.442 -1.022 1.00 . A A . 40 ARG CG 1 1
9 9470 1 1 18 ARG CZ C -14.409 14.019 -2.602 1.00 . A A . 40 ARG CZ 1 1
9 9471 1 1 18 ARG H H -8.540 14.324 -0.390 1.00 . A A . 40 ARG H 1 1
9 9472 1 1 18 ARG HA H -10.212 12.107 -1.136 1.00 . A A . 40 ARG HA 1 1
9 9473 1 1 18 ARG HB2 H -9.834 14.912 -2.229 1.00 . A A . 40 ARG HB2 1 1
9 9474 1 1 18 ARG HB3 H -10.960 13.769 -2.977 1.00 . A A . 40 ARG HB3 1 1
9 9475 1 1 18 ARG HD2 H -13.212 15.793 -0.837 1.00 . A A . 40 ARG HD2 1 1
9 9476 1 1 18 ARG HD3 H -12.015 16.283 -2.023 1.00 . A A . 40 ARG HD3 1 1
9 9477 1 1 18 ARG HE H -13.155 15.089 -3.675 1.00 . A A . 40 ARG HE 1 1
9 9478 1 1 18 ARG HG2 H -12.061 13.549 -0.674 1.00 . A A . 40 ARG HG2 1 1
9 9479 1 1 18 ARG HG3 H -11.057 14.918 -0.167 1.00 . A A . 40 ARG HG3 1 1
9 9480 1 1 18 ARG HH11 H -14.174 13.750 -0.662 1.00 . A A . 40 ARG HH11 1 1
9 9481 1 1 18 ARG HH12 H -15.496 12.853 -1.394 1.00 . A A . 40 ARG HH12 1 1
9 9482 1 1 18 ARG HH21 H -14.898 14.156 -4.544 1.00 . A A . 40 ARG HH21 1 1
9 9483 1 1 18 ARG HH22 H -15.948 13.147 -3.590 1.00 . A A . 40 ARG HH22 1 1
9 9484 1 1 18 ARG N N -8.632 13.332 -0.577 1.00 . A A . 40 ARG N 1 1
9 9485 1 1 18 ARG NE N -13.376 14.828 -2.710 1.00 . A A . 40 ARG NE 1 1
9 9486 1 1 18 ARG NH1 N -14.735 13.500 -1.453 1.00 . A A . 40 ARG NH1 1 1
9 9487 1 1 18 ARG NH2 N -15.126 13.709 -3.641 1.00 . A A . 40 ARG NH2 1 1
9 9488 1 1 18 ARG O O -7.741 12.667 -3.122 1.00 . A A . 40 ARG O 1 1
9 9489 1 1 19 PRO C C -8.790 11.671 -5.768 1.00 . A A . 41 PRO C 1 1
9 9490 1 1 19 PRO CA C -8.913 10.633 -4.650 1.00 . A A . 41 PRO CA 1 1
9 9491 1 1 19 PRO CB C -9.878 9.505 -5.027 1.00 . A A . 41 PRO CB 1 1
9 9492 1 1 19 PRO CD C -10.819 10.732 -3.202 1.00 . A A . 41 PRO CD 1 1
9 9493 1 1 19 PRO CG C -11.221 9.972 -4.464 1.00 . A A . 41 PRO CG 1 1
9 9494 1 1 19 PRO HA H -7.929 10.218 -4.425 1.00 . A A . 41 PRO HA 1 1
9 9495 1 1 19 PRO HB2 H -9.923 9.352 -6.107 1.00 . A A . 41 PRO HB2 1 1
9 9496 1 1 19 PRO HB3 H -9.574 8.586 -4.523 1.00 . A A . 41 PRO HB3 1 1
9 9497 1 1 19 PRO HD2 H -11.539 11.529 -3.010 1.00 . A A . 41 PRO HD2 1 1
9 9498 1 1 19 PRO HD3 H -10.785 10.044 -2.356 1.00 . A A . 41 PRO HD3 1 1
9 9499 1 1 19 PRO HG2 H -11.697 10.659 -5.166 1.00 . A A . 41 PRO HG2 1 1
9 9500 1 1 19 PRO HG3 H -11.880 9.132 -4.242 1.00 . A A . 41 PRO HG3 1 1
9 9501 1 1 19 PRO N N -9.480 11.252 -3.459 1.00 . A A . 41 PRO N 1 1
9 9502 1 1 19 PRO O O -9.738 12.404 -6.046 1.00 . A A . 41 PRO O 1 1
9 9503 1 1 20 ALA C C -7.952 11.920 -8.846 1.00 . A A . 42 ALA C 1 1
9 9504 1 1 20 ALA CA C -7.440 12.603 -7.572 1.00 . A A . 42 ALA CA 1 1
9 9505 1 1 20 ALA CB C -5.963 12.984 -7.690 1.00 . A A . 42 ALA CB 1 1
9 9506 1 1 20 ALA H H -6.936 11.014 -6.235 1.00 . A A . 42 ALA H 1 1
9 9507 1 1 20 ALA HA H -8.006 13.522 -7.423 1.00 . A A . 42 ALA HA 1 1
9 9508 1 1 20 ALA HB1 H -5.678 13.590 -6.830 1.00 . A A . 42 ALA HB1 1 1
9 9509 1 1 20 ALA HB2 H -5.340 12.094 -7.741 1.00 . A A . 42 ALA HB2 1 1
9 9510 1 1 20 ALA HB3 H -5.815 13.579 -8.591 1.00 . A A . 42 ALA HB3 1 1
9 9511 1 1 20 ALA N N -7.632 11.725 -6.421 1.00 . A A . 42 ALA N 1 1
9 9512 1 1 20 ALA O O -7.848 10.703 -8.990 1.00 . A A . 42 ALA O 1 1
9 9513 1 1 21 GLY C C -8.304 12.888 -12.290 1.00 . A A . 43 GLY C 1 1
9 9514 1 1 21 GLY CA C -8.950 12.195 -11.093 1.00 . A A . 43 GLY CA 1 1
9 9515 1 1 21 GLY H H -8.421 13.702 -9.642 1.00 . A A . 43 GLY H 1 1
9 9516 1 1 21 GLY HA2 H -8.784 11.122 -11.195 1.00 . A A . 43 GLY HA2 1 1
9 9517 1 1 21 GLY HA3 H -10.026 12.371 -11.115 1.00 . A A . 43 GLY HA3 1 1
9 9518 1 1 21 GLY N N -8.421 12.703 -9.817 1.00 . A A . 43 GLY N 1 1
9 9519 1 1 21 GLY O O -7.095 13.120 -12.308 1.00 . A A . 43 GLY O 1 1
9 9520 1 1 22 ASN C C -8.570 15.546 -14.036 1.00 . A A . 44 ASN C 1 1
9 9521 1 1 22 ASN CA C -8.650 14.051 -14.446 1.00 . A A . 44 ASN CA 1 1
9 9522 1 1 22 ASN CB C -9.544 13.750 -15.667 1.00 . A A . 44 ASN CB 1 1
9 9523 1 1 22 ASN CG C -8.874 14.078 -16.994 1.00 . A A . 44 ASN CG 1 1
9 9524 1 1 22 ASN H H -10.078 13.004 -13.247 1.00 . A A . 44 ASN H 1 1
9 9525 1 1 22 ASN HA H -7.633 13.735 -14.695 1.00 . A A . 44 ASN HA 1 1
9 9526 1 1 22 ASN HB2 H -9.771 12.683 -15.690 1.00 . A A . 44 ASN HB2 1 1
9 9527 1 1 22 ASN HB3 H -10.481 14.299 -15.593 1.00 . A A . 44 ASN HB3 1 1
9 9528 1 1 22 ASN HD21 H -8.935 16.059 -16.658 1.00 . A A . 44 ASN HD21 1 1
9 9529 1 1 22 ASN HD22 H -8.261 15.509 -18.206 1.00 . A A . 44 ASN HD22 1 1
9 9530 1 1 22 ASN N N -9.102 13.248 -13.298 1.00 . A A . 44 ASN N 1 1
9 9531 1 1 22 ASN ND2 N -8.704 15.335 -17.321 1.00 . A A . 44 ASN ND2 1 1
9 9532 1 1 22 ASN O O -9.124 16.433 -14.692 1.00 . A A . 44 ASN O 1 1
9 9533 1 1 22 ASN OD1 O -8.508 13.205 -17.755 1.00 . A A . 44 ASN OD1 1 1
9 9534 1 1 23 ALA C C -6.247 17.015 -11.690 1.00 . A A . 45 ALA C 1 1
9 9535 1 1 23 ALA CA C -7.677 17.072 -12.247 1.00 . A A . 45 ALA CA 1 1
9 9536 1 1 23 ALA CB C -8.715 17.353 -11.145 1.00 . A A . 45 ALA CB 1 1
9 9537 1 1 23 ALA H H -7.493 15.000 -12.428 1.00 . A A . 45 ALA H 1 1
9 9538 1 1 23 ALA HA H -7.735 17.862 -12.995 1.00 . A A . 45 ALA HA 1 1
9 9539 1 1 23 ALA HB1 H -9.718 17.212 -11.535 1.00 . A A . 45 ALA HB1 1 1
9 9540 1 1 23 ALA HB2 H -8.572 16.678 -10.300 1.00 . A A . 45 ALA HB2 1 1
9 9541 1 1 23 ALA HB3 H -8.610 18.378 -10.776 1.00 . A A . 45 ALA HB3 1 1
9 9542 1 1 23 ALA N N -7.942 15.791 -12.882 1.00 . A A . 45 ALA N 1 1
9 9543 1 1 23 ALA O O -5.858 16.091 -10.974 1.00 . A A . 45 ALA O 1 1
9 9544 1 1 24 SER C C -3.733 19.614 -11.390 1.00 . A A . 46 SER C 1 1
9 9545 1 1 24 SER CA C -4.048 18.144 -11.653 1.00 . A A . 46 SER CA 1 1
9 9546 1 1 24 SER CB C -3.082 17.529 -12.689 1.00 . A A . 46 SER CB 1 1
9 9547 1 1 24 SER H H -5.813 18.736 -12.653 1.00 . A A . 46 SER H 1 1
9 9548 1 1 24 SER HA H -3.895 17.610 -10.718 1.00 . A A . 46 SER HA 1 1
9 9549 1 1 24 SER HB2 H -2.133 18.061 -12.653 1.00 . A A . 46 SER HB2 1 1
9 9550 1 1 24 SER HB3 H -2.873 16.496 -12.410 1.00 . A A . 46 SER HB3 1 1
9 9551 1 1 24 SER HG H -4.135 16.795 -14.153 1.00 . A A . 46 SER HG 1 1
9 9552 1 1 24 SER N N -5.448 18.006 -12.058 1.00 . A A . 46 SER N 1 1
9 9553 1 1 24 SER O O -4.511 20.507 -11.730 1.00 . A A . 46 SER O 1 1
9 9554 1 1 24 SER OG O -3.587 17.575 -14.014 1.00 . A A . 46 SER OG 1 1
9 9555 1 1 25 PHE C C -1.199 21.725 -11.550 1.00 . A A . 47 PHE C 1 1
9 9556 1 1 25 PHE CA C -2.134 21.221 -10.437 1.00 . A A . 47 PHE CA 1 1
9 9557 1 1 25 PHE CB C -1.495 21.230 -9.037 1.00 . A A . 47 PHE CB 1 1
9 9558 1 1 25 PHE CD1 C -2.769 23.134 -7.992 1.00 . A A . 47 PHE CD1 1 1
9 9559 1 1 25 PHE CD2 C -0.335 23.226 -7.965 1.00 . A A . 47 PHE CD2 1 1
9 9560 1 1 25 PHE CE1 C -2.822 24.334 -7.271 1.00 . A A . 47 PHE CE1 1 1
9 9561 1 1 25 PHE CE2 C -0.393 24.436 -7.245 1.00 . A A . 47 PHE CE2 1 1
9 9562 1 1 25 PHE CG C -1.526 22.575 -8.341 1.00 . A A . 47 PHE CG 1 1
9 9563 1 1 25 PHE CZ C -1.637 24.988 -6.898 1.00 . A A . 47 PHE CZ 1 1
9 9564 1 1 25 PHE H H -1.995 19.091 -10.521 1.00 . A A . 47 PHE H 1 1
9 9565 1 1 25 PHE HA H -2.997 21.885 -10.417 1.00 . A A . 47 PHE HA 1 1
9 9566 1 1 25 PHE HB2 H -2.047 20.538 -8.399 1.00 . A A . 47 PHE HB2 1 1
9 9567 1 1 25 PHE HB3 H -0.472 20.862 -9.084 1.00 . A A . 47 PHE HB3 1 1
9 9568 1 1 25 PHE HD1 H -3.688 22.618 -8.232 1.00 . A A . 47 PHE HD1 1 1
9 9569 1 1 25 PHE HD2 H 0.619 22.770 -8.185 1.00 . A A . 47 PHE HD2 1 1
9 9570 1 1 25 PHE HE1 H -3.779 24.713 -6.952 1.00 . A A . 47 PHE HE1 1 1
9 9571 1 1 25 PHE HE2 H 0.506 24.925 -6.903 1.00 . A A . 47 PHE HE2 1 1
9 9572 1 1 25 PHE HZ H -1.681 25.883 -6.293 1.00 . A A . 47 PHE HZ 1 1
9 9573 1 1 25 PHE N N -2.607 19.873 -10.730 1.00 . A A . 47 PHE N 1 1
9 9574 1 1 25 PHE O O -0.621 20.947 -12.310 1.00 . A A . 47 PHE O 1 1
9 9575 1 1 26 SER C C 0.241 25.039 -12.442 1.00 . A A . 48 SER C 1 1
9 9576 1 1 26 SER CA C -0.188 23.609 -12.744 1.00 . A A . 48 SER CA 1 1
9 9577 1 1 26 SER CB C -0.917 23.645 -14.096 1.00 . A A . 48 SER CB 1 1
9 9578 1 1 26 SER H H -1.556 23.669 -11.088 1.00 . A A . 48 SER H 1 1
9 9579 1 1 26 SER HA H 0.707 22.993 -12.847 1.00 . A A . 48 SER HA 1 1
9 9580 1 1 26 SER HB2 H -1.683 24.418 -14.060 1.00 . A A . 48 SER HB2 1 1
9 9581 1 1 26 SER HB3 H -0.198 23.912 -14.870 1.00 . A A . 48 SER HB3 1 1
9 9582 1 1 26 SER HG H -1.248 21.712 -13.898 1.00 . A A . 48 SER HG 1 1
9 9583 1 1 26 SER N N -1.047 23.043 -11.694 1.00 . A A . 48 SER N 1 1
9 9584 1 1 26 SER O O -0.479 25.798 -11.786 1.00 . A A . 48 SER O 1 1
9 9585 1 1 26 SER OG O -1.538 22.443 -14.477 1.00 . A A . 48 SER OG 1 1
9 9586 1 1 27 LYS C C 0.797 27.922 -13.336 1.00 . A A . 49 LYS C 1 1
9 9587 1 1 27 LYS CA C 1.853 26.862 -12.956 1.00 . A A . 49 LYS CA 1 1
9 9588 1 1 27 LYS CB C 3.146 27.009 -13.794 1.00 . A A . 49 LYS CB 1 1
9 9589 1 1 27 LYS CD C 4.989 26.948 -12.029 1.00 . A A . 49 LYS CD 1 1
9 9590 1 1 27 LYS CE C 5.817 27.784 -11.042 1.00 . A A . 49 LYS CE 1 1
9 9591 1 1 27 LYS CG C 4.238 27.809 -13.062 1.00 . A A . 49 LYS CG 1 1
9 9592 1 1 27 LYS H H 1.917 24.792 -13.537 1.00 . A A . 49 LYS H 1 1
9 9593 1 1 27 LYS HA H 2.089 27.056 -11.907 1.00 . A A . 49 LYS HA 1 1
9 9594 1 1 27 LYS HB2 H 3.552 26.027 -14.047 1.00 . A A . 49 LYS HB2 1 1
9 9595 1 1 27 LYS HB3 H 2.909 27.511 -14.734 1.00 . A A . 49 LYS HB3 1 1
9 9596 1 1 27 LYS HD2 H 4.262 26.375 -11.451 1.00 . A A . 49 LYS HD2 1 1
9 9597 1 1 27 LYS HD3 H 5.630 26.230 -12.544 1.00 . A A . 49 LYS HD3 1 1
9 9598 1 1 27 LYS HE2 H 5.172 28.568 -10.629 1.00 . A A . 49 LYS HE2 1 1
9 9599 1 1 27 LYS HE3 H 6.107 27.138 -10.209 1.00 . A A . 49 LYS HE3 1 1
9 9600 1 1 27 LYS HG2 H 4.958 28.173 -13.797 1.00 . A A . 49 LYS HG2 1 1
9 9601 1 1 27 LYS HG3 H 3.784 28.672 -12.571 1.00 . A A . 49 LYS HG3 1 1
9 9602 1 1 27 LYS HZ1 H 7.636 27.640 -12.028 1.00 . A A . 49 LYS HZ1 1 1
9 9603 1 1 27 LYS HZ2 H 7.567 28.894 -10.978 1.00 . A A . 49 LYS HZ2 1 1
9 9604 1 1 27 LYS HZ3 H 6.789 28.993 -12.420 1.00 . A A . 49 LYS HZ3 1 1
9 9605 1 1 27 LYS N N 1.356 25.475 -13.042 1.00 . A A . 49 LYS N 1 1
9 9606 1 1 27 LYS NZ N 7.035 28.370 -11.663 1.00 . A A . 49 LYS NZ 1 1
9 9607 1 1 27 LYS O O 0.746 28.990 -12.732 1.00 . A A . 49 LYS O 1 1
9 9608 1 1 28 ARG C C -2.372 28.561 -13.685 1.00 . A A . 50 ARG C 1 1
9 9609 1 1 28 ARG CA C -1.225 28.470 -14.703 1.00 . A A . 50 ARG CA 1 1
9 9610 1 1 28 ARG CB C -1.731 28.080 -16.108 1.00 . A A . 50 ARG CB 1 1
9 9611 1 1 28 ARG CD C -2.687 26.260 -17.640 1.00 . A A . 50 ARG CD 1 1
9 9612 1 1 28 ARG CG C -2.413 26.702 -16.192 1.00 . A A . 50 ARG CG 1 1
9 9613 1 1 28 ARG CZ C -4.261 26.783 -19.509 1.00 . A A . 50 ARG CZ 1 1
9 9614 1 1 28 ARG H H 0.048 26.733 -14.773 1.00 . A A . 50 ARG H 1 1
9 9615 1 1 28 ARG HA H -0.847 29.491 -14.784 1.00 . A A . 50 ARG HA 1 1
9 9616 1 1 28 ARG HB2 H -2.435 28.842 -16.450 1.00 . A A . 50 ARG HB2 1 1
9 9617 1 1 28 ARG HB3 H -0.875 28.089 -16.785 1.00 . A A . 50 ARG HB3 1 1
9 9618 1 1 28 ARG HD2 H -1.763 26.357 -18.217 1.00 . A A . 50 ARG HD2 1 1
9 9619 1 1 28 ARG HD3 H -2.960 25.202 -17.617 1.00 . A A . 50 ARG HD3 1 1
9 9620 1 1 28 ARG HE H -4.200 27.761 -17.773 1.00 . A A . 50 ARG HE 1 1
9 9621 1 1 28 ARG HG2 H -1.750 25.961 -15.745 1.00 . A A . 50 ARG HG2 1 1
9 9622 1 1 28 ARG HG3 H -3.349 26.712 -15.629 1.00 . A A . 50 ARG HG3 1 1
9 9623 1 1 28 ARG HH11 H -3.106 25.201 -19.888 1.00 . A A . 50 ARG HH11 1 1
9 9624 1 1 28 ARG HH12 H -4.200 25.628 -21.166 1.00 . A A . 50 ARG HH12 1 1
9 9625 1 1 28 ARG HH21 H -5.663 28.236 -19.452 1.00 . A A . 50 ARG HH21 1 1
9 9626 1 1 28 ARG HH22 H -5.608 27.288 -20.898 1.00 . A A . 50 ARG HH22 1 1
9 9627 1 1 28 ARG N N -0.088 27.611 -14.298 1.00 . A A . 50 ARG N 1 1
9 9628 1 1 28 ARG NE N -3.774 27.019 -18.298 1.00 . A A . 50 ARG NE 1 1
9 9629 1 1 28 ARG NH1 N -3.818 25.808 -20.253 1.00 . A A . 50 ARG NH1 1 1
9 9630 1 1 28 ARG NH2 N -5.245 27.495 -19.985 1.00 . A A . 50 ARG NH2 1 1
9 9631 1 1 28 ARG O O -3.087 29.558 -13.695 1.00 . A A . 50 ARG O 1 1
9 9632 1 1 29 VAL C C -3.085 28.360 -10.524 1.00 . A A . 51 VAL C 1 1
9 9633 1 1 29 VAL CA C -3.559 27.550 -11.739 1.00 . A A . 51 VAL CA 1 1
9 9634 1 1 29 VAL CB C -3.908 26.095 -11.340 1.00 . A A . 51 VAL CB 1 1
9 9635 1 1 29 VAL CG1 C -5.030 26.053 -10.304 1.00 . A A . 51 VAL CG1 1 1
9 9636 1 1 29 VAL CG2 C -4.384 25.278 -12.552 1.00 . A A . 51 VAL CG2 1 1
9 9637 1 1 29 VAL H H -1.868 26.813 -12.818 1.00 . A A . 51 VAL H 1 1
9 9638 1 1 29 VAL HA H -4.470 28.027 -12.103 1.00 . A A . 51 VAL HA 1 1
9 9639 1 1 29 VAL HB H -3.027 25.612 -10.919 1.00 . A A . 51 VAL HB 1 1
9 9640 1 1 29 VAL HG11 H -4.709 26.532 -9.381 1.00 . A A . 51 VAL HG11 1 1
9 9641 1 1 29 VAL HG12 H -5.913 26.559 -10.692 1.00 . A A . 51 VAL HG12 1 1
9 9642 1 1 29 VAL HG13 H -5.284 25.017 -10.073 1.00 . A A . 51 VAL HG13 1 1
9 9643 1 1 29 VAL HG21 H -3.600 25.192 -13.299 1.00 . A A . 51 VAL HG21 1 1
9 9644 1 1 29 VAL HG22 H -4.652 24.268 -12.236 1.00 . A A . 51 VAL HG22 1 1
9 9645 1 1 29 VAL HG23 H -5.259 25.748 -13.003 1.00 . A A . 51 VAL HG23 1 1
9 9646 1 1 29 VAL N N -2.539 27.568 -12.808 1.00 . A A . 51 VAL N 1 1
9 9647 1 1 29 VAL O O -3.849 29.152 -9.975 1.00 . A A . 51 VAL O 1 1
9 9648 1 1 30 GLN C C -1.396 30.526 -9.147 1.00 . A A . 52 GLN C 1 1
9 9649 1 1 30 GLN CA C -1.157 29.005 -9.078 1.00 . A A . 52 GLN CA 1 1
9 9650 1 1 30 GLN CB C 0.350 28.699 -9.105 1.00 . A A . 52 GLN CB 1 1
9 9651 1 1 30 GLN CD C 2.099 26.803 -9.051 1.00 . A A . 52 GLN CD 1 1
9 9652 1 1 30 GLN CG C 0.677 27.252 -8.703 1.00 . A A . 52 GLN CG 1 1
9 9653 1 1 30 GLN H H -1.232 27.576 -10.660 1.00 . A A . 52 GLN H 1 1
9 9654 1 1 30 GLN HA H -1.572 28.662 -8.127 1.00 . A A . 52 GLN HA 1 1
9 9655 1 1 30 GLN HB2 H 0.715 28.866 -10.114 1.00 . A A . 52 GLN HB2 1 1
9 9656 1 1 30 GLN HB3 H 0.869 29.374 -8.423 1.00 . A A . 52 GLN HB3 1 1
9 9657 1 1 30 GLN HE21 H 1.755 24.963 -8.322 1.00 . A A . 52 GLN HE21 1 1
9 9658 1 1 30 GLN HE22 H 3.371 25.261 -8.946 1.00 . A A . 52 GLN HE22 1 1
9 9659 1 1 30 GLN HG2 H 0.534 27.155 -7.627 1.00 . A A . 52 GLN HG2 1 1
9 9660 1 1 30 GLN HG3 H -0.013 26.564 -9.194 1.00 . A A . 52 GLN HG3 1 1
9 9661 1 1 30 GLN N N -1.799 28.256 -10.172 1.00 . A A . 52 GLN N 1 1
9 9662 1 1 30 GLN NE2 N 2.426 25.555 -8.782 1.00 . A A . 52 GLN NE2 1 1
9 9663 1 1 30 GLN O O -1.623 31.168 -8.120 1.00 . A A . 52 GLN O 1 1
9 9664 1 1 30 GLN OE1 O 2.926 27.523 -9.593 1.00 . A A . 52 GLN OE1 1 1
9 9665 1 1 31 LYS C C -3.121 32.950 -10.081 1.00 . A A . 53 LYS C 1 1
9 9666 1 1 31 LYS CA C -1.732 32.534 -10.579 1.00 . A A . 53 LYS CA 1 1
9 9667 1 1 31 LYS CB C -1.616 32.873 -12.076 1.00 . A A . 53 LYS CB 1 1
9 9668 1 1 31 LYS CD C 0.851 33.531 -11.918 1.00 . A A . 53 LYS CD 1 1
9 9669 1 1 31 LYS CE C 2.131 33.748 -12.742 1.00 . A A . 53 LYS CE 1 1
9 9670 1 1 31 LYS CG C -0.215 32.741 -12.694 1.00 . A A . 53 LYS CG 1 1
9 9671 1 1 31 LYS H H -1.213 30.533 -11.162 1.00 . A A . 53 LYS H 1 1
9 9672 1 1 31 LYS HA H -1.033 33.146 -10.008 1.00 . A A . 53 LYS HA 1 1
9 9673 1 1 31 LYS HB2 H -2.302 32.239 -12.638 1.00 . A A . 53 LYS HB2 1 1
9 9674 1 1 31 LYS HB3 H -1.943 33.903 -12.217 1.00 . A A . 53 LYS HB3 1 1
9 9675 1 1 31 LYS HD2 H 0.444 34.493 -11.604 1.00 . A A . 53 LYS HD2 1 1
9 9676 1 1 31 LYS HD3 H 1.101 32.962 -11.019 1.00 . A A . 53 LYS HD3 1 1
9 9677 1 1 31 LYS HE2 H 2.943 33.991 -12.052 1.00 . A A . 53 LYS HE2 1 1
9 9678 1 1 31 LYS HE3 H 2.391 32.810 -13.242 1.00 . A A . 53 LYS HE3 1 1
9 9679 1 1 31 LYS HG2 H 0.073 31.689 -12.730 1.00 . A A . 53 LYS HG2 1 1
9 9680 1 1 31 LYS HG3 H -0.267 33.110 -13.720 1.00 . A A . 53 LYS HG3 1 1
9 9681 1 1 31 LYS HZ1 H 2.818 34.941 -14.301 1.00 . A A . 53 LYS HZ1 1 1
9 9682 1 1 31 LYS HZ2 H 1.836 35.733 -13.264 1.00 . A A . 53 LYS HZ2 1 1
9 9683 1 1 31 LYS HZ3 H 1.194 34.683 -14.349 1.00 . A A . 53 LYS HZ3 1 1
9 9684 1 1 31 LYS N N -1.419 31.110 -10.357 1.00 . A A . 53 LYS N 1 1
9 9685 1 1 31 LYS NZ N 1.982 34.847 -13.736 1.00 . A A . 53 LYS NZ 1 1
9 9686 1 1 31 LYS O O -3.282 34.065 -9.597 1.00 . A A . 53 LYS O 1 1
9 9687 1 1 32 SER C C -5.595 32.344 -8.238 1.00 . A A . 54 SER C 1 1
9 9688 1 1 32 SER CA C -5.498 32.282 -9.766 1.00 . A A . 54 SER CA 1 1
9 9689 1 1 32 SER CB C -6.408 31.171 -10.325 1.00 . A A . 54 SER CB 1 1
9 9690 1 1 32 SER H H -3.842 31.136 -10.526 1.00 . A A . 54 SER H 1 1
9 9691 1 1 32 SER HA H -5.856 33.233 -10.159 1.00 . A A . 54 SER HA 1 1
9 9692 1 1 32 SER HB2 H -6.039 30.875 -11.311 1.00 . A A . 54 SER HB2 1 1
9 9693 1 1 32 SER HB3 H -6.406 30.296 -9.669 1.00 . A A . 54 SER HB3 1 1
9 9694 1 1 32 SER HG H -8.312 31.245 -9.840 1.00 . A A . 54 SER HG 1 1
9 9695 1 1 32 SER N N -4.107 32.057 -10.201 1.00 . A A . 54 SER N 1 1
9 9696 1 1 32 SER O O -6.185 33.266 -7.682 1.00 . A A . 54 SER O 1 1
9 9697 1 1 32 SER OG O -7.730 31.660 -10.491 1.00 . A A . 54 SER OG 1 1
9 9698 1 1 33 ILE C C -4.192 32.325 -5.410 1.00 . A A . 55 ILE C 1 1
9 9699 1 1 33 ILE CA C -4.979 31.200 -6.104 1.00 . A A . 55 ILE CA 1 1
9 9700 1 1 33 ILE CB C -4.368 29.823 -5.747 1.00 . A A . 55 ILE CB 1 1
9 9701 1 1 33 ILE CD1 C -4.289 27.364 -6.416 1.00 . A A . 55 ILE CD1 1 1
9 9702 1 1 33 ILE CG1 C -5.084 28.665 -6.484 1.00 . A A . 55 ILE CG1 1 1
9 9703 1 1 33 ILE CG2 C -4.441 29.553 -4.236 1.00 . A A . 55 ILE CG2 1 1
9 9704 1 1 33 ILE H H -4.465 30.679 -8.104 1.00 . A A . 55 ILE H 1 1
9 9705 1 1 33 ILE HA H -6.011 31.214 -5.748 1.00 . A A . 55 ILE HA 1 1
9 9706 1 1 33 ILE HB H -3.317 29.826 -6.046 1.00 . A A . 55 ILE HB 1 1
9 9707 1 1 33 ILE HD11 H -4.842 26.599 -6.945 1.00 . A A . 55 ILE HD11 1 1
9 9708 1 1 33 ILE HD12 H -3.320 27.500 -6.896 1.00 . A A . 55 ILE HD12 1 1
9 9709 1 1 33 ILE HD13 H -4.145 27.038 -5.387 1.00 . A A . 55 ILE HD13 1 1
9 9710 1 1 33 ILE HG12 H -6.077 28.507 -6.057 1.00 . A A . 55 ILE HG12 1 1
9 9711 1 1 33 ILE HG13 H -5.210 28.891 -7.540 1.00 . A A . 55 ILE HG13 1 1
9 9712 1 1 33 ILE HG21 H -5.461 29.287 -3.957 1.00 . A A . 55 ILE HG21 1 1
9 9713 1 1 33 ILE HG22 H -3.786 28.724 -3.964 1.00 . A A . 55 ILE HG22 1 1
9 9714 1 1 33 ILE HG23 H -4.116 30.411 -3.651 1.00 . A A . 55 ILE HG23 1 1
9 9715 1 1 33 ILE N N -4.959 31.378 -7.565 1.00 . A A . 55 ILE N 1 1
9 9716 1 1 33 ILE O O -4.694 32.981 -4.498 1.00 . A A . 55 ILE O 1 1
9 9717 1 1 34 SER C C -2.558 34.982 -5.301 1.00 . A A . 56 SER C 1 1
9 9718 1 1 34 SER CA C -2.037 33.541 -5.268 1.00 . A A . 56 SER CA 1 1
9 9719 1 1 34 SER CB C -0.694 33.452 -5.991 1.00 . A A . 56 SER CB 1 1
9 9720 1 1 34 SER H H -2.618 32.011 -6.640 1.00 . A A . 56 SER H 1 1
9 9721 1 1 34 SER HA H -1.889 33.263 -4.224 1.00 . A A . 56 SER HA 1 1
9 9722 1 1 34 SER HB2 H -0.409 32.405 -6.098 1.00 . A A . 56 SER HB2 1 1
9 9723 1 1 34 SER HB3 H -0.802 33.897 -6.982 1.00 . A A . 56 SER HB3 1 1
9 9724 1 1 34 SER HG H 0.639 33.549 -4.574 1.00 . A A . 56 SER HG 1 1
9 9725 1 1 34 SER N N -2.965 32.583 -5.877 1.00 . A A . 56 SER N 1 1
9 9726 1 1 34 SER O O -2.565 35.649 -4.267 1.00 . A A . 56 SER O 1 1
9 9727 1 1 34 SER OG O 0.311 34.130 -5.269 1.00 . A A . 56 SER OG 1 1
9 9728 1 1 35 GLN C C -5.046 36.908 -5.827 1.00 . A A . 57 GLN C 1 1
9 9729 1 1 35 GLN CA C -3.730 36.743 -6.624 1.00 . A A . 57 GLN CA 1 1
9 9730 1 1 35 GLN CB C -3.932 36.967 -8.138 1.00 . A A . 57 GLN CB 1 1
9 9731 1 1 35 GLN CD C -3.005 39.343 -8.510 1.00 . A A . 57 GLN CD 1 1
9 9732 1 1 35 GLN CG C -4.212 38.408 -8.611 1.00 . A A . 57 GLN CG 1 1
9 9733 1 1 35 GLN H H -3.073 34.818 -7.256 1.00 . A A . 57 GLN H 1 1
9 9734 1 1 35 GLN HA H -3.031 37.486 -6.238 1.00 . A A . 57 GLN HA 1 1
9 9735 1 1 35 GLN HB2 H -3.036 36.631 -8.661 1.00 . A A . 57 GLN HB2 1 1
9 9736 1 1 35 GLN HB3 H -4.758 36.332 -8.460 1.00 . A A . 57 GLN HB3 1 1
9 9737 1 1 35 GLN HE21 H -3.331 40.227 -10.314 1.00 . A A . 57 GLN HE21 1 1
9 9738 1 1 35 GLN HE22 H -1.958 40.776 -9.363 1.00 . A A . 57 GLN HE22 1 1
9 9739 1 1 35 GLN HG2 H -4.513 38.352 -9.657 1.00 . A A . 57 GLN HG2 1 1
9 9740 1 1 35 GLN HG3 H -5.044 38.846 -8.066 1.00 . A A . 57 GLN HG3 1 1
9 9741 1 1 35 GLN N N -3.102 35.423 -6.446 1.00 . A A . 57 GLN N 1 1
9 9742 1 1 35 GLN NE2 N -2.743 40.164 -9.505 1.00 . A A . 57 GLN NE2 1 1
9 9743 1 1 35 GLN O O -5.654 37.975 -5.837 1.00 . A A . 57 GLN O 1 1
9 9744 1 1 35 GLN OE1 O -2.253 39.347 -7.553 1.00 . A A . 57 GLN OE1 1 1
9 9745 1 1 36 LYS C C -6.267 35.547 -2.778 1.00 . A A . 58 LYS C 1 1
9 9746 1 1 36 LYS CA C -6.661 35.813 -4.235 1.00 . A A . 58 LYS CA 1 1
9 9747 1 1 36 LYS CB C -7.636 34.715 -4.706 1.00 . A A . 58 LYS CB 1 1
9 9748 1 1 36 LYS CD C -8.202 36.034 -6.867 1.00 . A A . 58 LYS CD 1 1
9 9749 1 1 36 LYS CE C -9.304 36.189 -7.916 1.00 . A A . 58 LYS CE 1 1
9 9750 1 1 36 LYS CG C -8.701 35.165 -5.707 1.00 . A A . 58 LYS CG 1 1
9 9751 1 1 36 LYS H H -4.975 34.983 -5.258 1.00 . A A . 58 LYS H 1 1
9 9752 1 1 36 LYS HA H -7.171 36.777 -4.227 1.00 . A A . 58 LYS HA 1 1
9 9753 1 1 36 LYS HB2 H -7.077 33.882 -5.131 1.00 . A A . 58 LYS HB2 1 1
9 9754 1 1 36 LYS HB3 H -8.181 34.326 -3.845 1.00 . A A . 58 LYS HB3 1 1
9 9755 1 1 36 LYS HD2 H -7.936 37.015 -6.475 1.00 . A A . 58 LYS HD2 1 1
9 9756 1 1 36 LYS HD3 H -7.325 35.575 -7.324 1.00 . A A . 58 LYS HD3 1 1
9 9757 1 1 36 LYS HE2 H -9.414 35.236 -8.442 1.00 . A A . 58 LYS HE2 1 1
9 9758 1 1 36 LYS HE3 H -10.248 36.406 -7.405 1.00 . A A . 58 LYS HE3 1 1
9 9759 1 1 36 LYS HG2 H -9.153 34.262 -6.102 1.00 . A A . 58 LYS HG2 1 1
9 9760 1 1 36 LYS HG3 H -9.463 35.724 -5.166 1.00 . A A . 58 LYS HG3 1 1
9 9761 1 1 36 LYS HZ1 H -8.973 38.166 -8.387 1.00 . A A . 58 LYS HZ1 1 1
9 9762 1 1 36 LYS HZ2 H -9.681 37.312 -9.602 1.00 . A A . 58 LYS HZ2 1 1
9 9763 1 1 36 LYS HZ3 H -8.073 37.123 -9.280 1.00 . A A . 58 LYS HZ3 1 1
9 9764 1 1 36 LYS N N -5.498 35.846 -5.146 1.00 . A A . 58 LYS N 1 1
9 9765 1 1 36 LYS NZ N -8.984 37.275 -8.870 1.00 . A A . 58 LYS NZ 1 1
9 9766 1 1 36 LYS O O -7.115 35.639 -1.898 1.00 . A A . 58 LYS O 1 1
9 9767 1 1 37 LYS C C -5.267 33.744 -0.499 1.00 . A A . 59 LYS C 1 1
9 9768 1 1 37 LYS CA C -4.422 34.805 -1.235 1.00 . A A . 59 LYS CA 1 1
9 9769 1 1 37 LYS CB C -4.140 36.072 -0.398 1.00 . A A . 59 LYS CB 1 1
9 9770 1 1 37 LYS CD C -1.598 35.934 0.069 1.00 . A A . 59 LYS CD 1 1
9 9771 1 1 37 LYS CE C -1.227 37.347 -0.402 1.00 . A A . 59 LYS CE 1 1
9 9772 1 1 37 LYS CG C -3.022 35.895 0.649 1.00 . A A . 59 LYS CG 1 1
9 9773 1 1 37 LYS H H -4.415 35.126 -3.354 1.00 . A A . 59 LYS H 1 1
9 9774 1 1 37 LYS HA H -3.476 34.312 -1.449 1.00 . A A . 59 LYS HA 1 1
9 9775 1 1 37 LYS HB2 H -3.876 36.898 -1.060 1.00 . A A . 59 LYS HB2 1 1
9 9776 1 1 37 LYS HB3 H -5.060 36.360 0.117 1.00 . A A . 59 LYS HB3 1 1
9 9777 1 1 37 LYS HD2 H -0.906 35.627 0.854 1.00 . A A . 59 LYS HD2 1 1
9 9778 1 1 37 LYS HD3 H -1.517 35.230 -0.759 1.00 . A A . 59 LYS HD3 1 1
9 9779 1 1 37 LYS HE2 H -1.913 37.644 -1.201 1.00 . A A . 59 LYS HE2 1 1
9 9780 1 1 37 LYS HE3 H -1.366 38.039 0.435 1.00 . A A . 59 LYS HE3 1 1
9 9781 1 1 37 LYS HG2 H -3.113 36.690 1.391 1.00 . A A . 59 LYS HG2 1 1
9 9782 1 1 37 LYS HG3 H -3.158 34.947 1.170 1.00 . A A . 59 LYS HG3 1 1
9 9783 1 1 37 LYS HZ1 H 0.301 36.766 -1.661 1.00 . A A . 59 LYS HZ1 1 1
9 9784 1 1 37 LYS HZ2 H 0.819 37.167 -0.149 1.00 . A A . 59 LYS HZ2 1 1
9 9785 1 1 37 LYS HZ3 H 0.391 38.342 -1.215 1.00 . A A . 59 LYS HZ3 1 1
9 9786 1 1 37 LYS N N -4.997 35.205 -2.533 1.00 . A A . 59 LYS N 1 1
9 9787 1 1 37 LYS NZ N 0.173 37.409 -0.890 1.00 . A A . 59 LYS NZ 1 1
9 9788 1 1 37 LYS O O -5.427 33.804 0.716 1.00 . A A . 59 LYS O 1 1
9 9789 1 1 38 LEU C C -5.684 30.809 0.268 1.00 . A A . 60 LEU C 1 1
9 9790 1 1 38 LEU CA C -6.571 31.652 -0.671 1.00 . A A . 60 LEU CA 1 1
9 9791 1 1 38 LEU CB C -7.142 30.771 -1.802 1.00 . A A . 60 LEU CB 1 1
9 9792 1 1 38 LEU CD1 C -8.793 30.401 -3.660 1.00 . A A . 60 LEU CD1 1 1
9 9793 1 1 38 LEU CD2 C -9.625 31.253 -1.496 1.00 . A A . 60 LEU CD2 1 1
9 9794 1 1 38 LEU CG C -8.438 31.280 -2.458 1.00 . A A . 60 LEU CG 1 1
9 9795 1 1 38 LEU H H -5.630 32.781 -2.230 1.00 . A A . 60 LEU H 1 1
9 9796 1 1 38 LEU HA H -7.387 32.046 -0.066 1.00 . A A . 60 LEU HA 1 1
9 9797 1 1 38 LEU HB2 H -6.378 30.683 -2.568 1.00 . A A . 60 LEU HB2 1 1
9 9798 1 1 38 LEU HB3 H -7.335 29.771 -1.412 1.00 . A A . 60 LEU HB3 1 1
9 9799 1 1 38 LEU HD11 H -8.970 29.373 -3.338 1.00 . A A . 60 LEU HD11 1 1
9 9800 1 1 38 LEU HD12 H -7.984 30.417 -4.388 1.00 . A A . 60 LEU HD12 1 1
9 9801 1 1 38 LEU HD13 H -9.701 30.774 -4.135 1.00 . A A . 60 LEU HD13 1 1
9 9802 1 1 38 LEU HD21 H -9.750 30.251 -1.087 1.00 . A A . 60 LEU HD21 1 1
9 9803 1 1 38 LEU HD22 H -10.538 31.524 -2.027 1.00 . A A . 60 LEU HD22 1 1
9 9804 1 1 38 LEU HD23 H -9.481 31.966 -0.686 1.00 . A A . 60 LEU HD23 1 1
9 9805 1 1 38 LEU HG H -8.286 32.299 -2.808 1.00 . A A . 60 LEU HG 1 1
9 9806 1 1 38 LEU N N -5.832 32.786 -1.243 1.00 . A A . 60 LEU N 1 1
9 9807 1 1 38 LEU O O -4.477 30.695 0.065 1.00 . A A . 60 LEU O 1 1
9 9808 1 1 39 LYS C C -5.257 27.929 1.790 1.00 . A A . 61 LYS C 1 1
9 9809 1 1 39 LYS CA C -5.770 29.296 2.306 1.00 . A A . 61 LYS CA 1 1
9 9810 1 1 39 LYS CB C -6.894 29.039 3.336 1.00 . A A . 61 LYS CB 1 1
9 9811 1 1 39 LYS CD C -8.736 29.904 4.798 1.00 . A A . 61 LYS CD 1 1
9 9812 1 1 39 LYS CE C -9.081 30.909 5.904 1.00 . A A . 61 LYS CE 1 1
9 9813 1 1 39 LYS CG C -7.460 30.286 4.029 1.00 . A A . 61 LYS CG 1 1
9 9814 1 1 39 LYS H H -7.325 30.317 1.291 1.00 . A A . 61 LYS H 1 1
9 9815 1 1 39 LYS HA H -4.925 29.789 2.789 1.00 . A A . 61 LYS HA 1 1
9 9816 1 1 39 LYS HB2 H -7.705 28.511 2.829 1.00 . A A . 61 LYS HB2 1 1
9 9817 1 1 39 LYS HB3 H -6.516 28.387 4.124 1.00 . A A . 61 LYS HB3 1 1
9 9818 1 1 39 LYS HD2 H -9.568 29.853 4.092 1.00 . A A . 61 LYS HD2 1 1
9 9819 1 1 39 LYS HD3 H -8.626 28.913 5.242 1.00 . A A . 61 LYS HD3 1 1
9 9820 1 1 39 LYS HE2 H -9.050 31.923 5.497 1.00 . A A . 61 LYS HE2 1 1
9 9821 1 1 39 LYS HE3 H -10.097 30.698 6.246 1.00 . A A . 61 LYS HE3 1 1
9 9822 1 1 39 LYS HG2 H -6.701 30.678 4.706 1.00 . A A . 61 LYS HG2 1 1
9 9823 1 1 39 LYS HG3 H -7.713 31.056 3.299 1.00 . A A . 61 LYS HG3 1 1
9 9824 1 1 39 LYS HZ1 H -8.310 31.418 7.798 1.00 . A A . 61 LYS HZ1 1 1
9 9825 1 1 39 LYS HZ2 H -7.189 30.719 6.772 1.00 . A A . 61 LYS HZ2 1 1
9 9826 1 1 39 LYS HZ3 H -8.268 29.816 7.452 1.00 . A A . 61 LYS HZ3 1 1
9 9827 1 1 39 LYS N N -6.328 30.178 1.256 1.00 . A A . 61 LYS N 1 1
9 9828 1 1 39 LYS NZ N -8.161 30.761 7.055 1.00 . A A . 61 LYS NZ 1 1
9 9829 1 1 39 LYS O O -5.284 26.953 2.536 1.00 . A A . 61 LYS O 1 1
9 9830 1 1 40 LEU C C -2.954 26.467 -0.387 1.00 . A A . 62 LEU C 1 1
9 9831 1 1 40 LEU CA C -4.475 26.625 -0.184 1.00 . A A . 62 LEU CA 1 1
9 9832 1 1 40 LEU CB C -5.271 26.615 -1.513 1.00 . A A . 62 LEU CB 1 1
9 9833 1 1 40 LEU CD1 C -6.748 24.569 -1.121 1.00 . A A . 62 LEU CD1 1 1
9 9834 1 1 40 LEU CD2 C -6.354 25.416 -3.403 1.00 . A A . 62 LEU CD2 1 1
9 9835 1 1 40 LEU CG C -5.713 25.237 -2.020 1.00 . A A . 62 LEU CG 1 1
9 9836 1 1 40 LEU H H -4.671 28.734 0.055 1.00 . A A . 62 LEU H 1 1
9 9837 1 1 40 LEU HA H -4.817 25.792 0.418 1.00 . A A . 62 LEU HA 1 1
9 9838 1 1 40 LEU HB2 H -6.174 27.217 -1.397 1.00 . A A . 62 LEU HB2 1 1
9 9839 1 1 40 LEU HB3 H -4.665 27.073 -2.293 1.00 . A A . 62 LEU HB3 1 1
9 9840 1 1 40 LEU HD11 H -7.002 23.596 -1.531 1.00 . A A . 62 LEU HD11 1 1
9 9841 1 1 40 LEU HD12 H -7.650 25.174 -1.041 1.00 . A A . 62 LEU HD12 1 1
9 9842 1 1 40 LEU HD13 H -6.342 24.408 -0.125 1.00 . A A . 62 LEU HD13 1 1
9 9843 1 1 40 LEU HD21 H -7.164 26.143 -3.348 1.00 . A A . 62 LEU HD21 1 1
9 9844 1 1 40 LEU HD22 H -6.755 24.468 -3.751 1.00 . A A . 62 LEU HD22 1 1
9 9845 1 1 40 LEU HD23 H -5.599 25.756 -4.107 1.00 . A A . 62 LEU HD23 1 1
9 9846 1 1 40 LEU HG H -4.843 24.586 -2.105 1.00 . A A . 62 LEU HG 1 1
9 9847 1 1 40 LEU N N -4.832 27.857 0.528 1.00 . A A . 62 LEU N 1 1
9 9848 1 1 40 LEU O O -2.370 27.181 -1.204 1.00 . A A . 62 LEU O 1 1
9 9849 1 1 41 ASP C C -0.593 23.867 -0.420 1.00 . A A . 63 ASP C 1 1
9 9850 1 1 41 ASP CA C -0.884 25.228 0.257 1.00 . A A . 63 ASP CA 1 1
9 9851 1 1 41 ASP CB C -0.198 25.403 1.631 1.00 . A A . 63 ASP CB 1 1
9 9852 1 1 41 ASP CG C 1.231 25.980 1.494 1.00 . A A . 63 ASP CG 1 1
9 9853 1 1 41 ASP H H -2.907 24.940 0.931 1.00 . A A . 63 ASP H 1 1
9 9854 1 1 41 ASP HA H -0.433 25.978 -0.383 1.00 . A A . 63 ASP HA 1 1
9 9855 1 1 41 ASP HB2 H -0.792 26.088 2.240 1.00 . A A . 63 ASP HB2 1 1
9 9856 1 1 41 ASP HB3 H -0.165 24.445 2.152 1.00 . A A . 63 ASP HB3 1 1
9 9857 1 1 41 ASP N N -2.332 25.522 0.328 1.00 . A A . 63 ASP N 1 1
9 9858 1 1 41 ASP O O -1.512 23.161 -0.837 1.00 . A A . 63 ASP O 1 1
9 9859 1 1 41 ASP OD1 O 2.099 25.304 0.880 1.00 . A A . 63 ASP OD1 1 1
9 9860 1 1 41 ASP OD2 O 1.462 27.111 1.967 1.00 . A A . 63 ASP OD2 1 1
9 9861 1 1 42 ILE C C 2.076 21.383 -0.472 1.00 . A A . 64 ILE C 1 1
9 9862 1 1 42 ILE CA C 1.153 22.301 -1.283 1.00 . A A . 64 ILE CA 1 1
9 9863 1 1 42 ILE CB C 1.895 22.784 -2.559 1.00 . A A . 64 ILE CB 1 1
9 9864 1 1 42 ILE CD1 C -0.178 23.066 -4.070 1.00 . A A . 64 ILE CD1 1 1
9 9865 1 1 42 ILE CG1 C 1.061 23.723 -3.462 1.00 . A A . 64 ILE CG1 1 1
9 9866 1 1 42 ILE CG2 C 2.414 21.583 -3.373 1.00 . A A . 64 ILE CG2 1 1
9 9867 1 1 42 ILE H H 1.377 24.070 -0.084 1.00 . A A . 64 ILE H 1 1
9 9868 1 1 42 ILE HA H 0.293 21.704 -1.583 1.00 . A A . 64 ILE HA 1 1
9 9869 1 1 42 ILE HB H 2.763 23.362 -2.241 1.00 . A A . 64 ILE HB 1 1
9 9870 1 1 42 ILE HD11 H -0.723 22.538 -3.294 1.00 . A A . 64 ILE HD11 1 1
9 9871 1 1 42 ILE HD12 H -0.827 23.834 -4.487 1.00 . A A . 64 ILE HD12 1 1
9 9872 1 1 42 ILE HD13 H 0.106 22.364 -4.854 1.00 . A A . 64 ILE HD13 1 1
9 9873 1 1 42 ILE HG12 H 0.744 24.593 -2.886 1.00 . A A . 64 ILE HG12 1 1
9 9874 1 1 42 ILE HG13 H 1.689 24.093 -4.272 1.00 . A A . 64 ILE HG13 1 1
9 9875 1 1 42 ILE HG21 H 1.595 20.876 -3.537 1.00 . A A . 64 ILE HG21 1 1
9 9876 1 1 42 ILE HG22 H 2.805 21.916 -4.331 1.00 . A A . 64 ILE HG22 1 1
9 9877 1 1 42 ILE HG23 H 3.216 21.079 -2.827 1.00 . A A . 64 ILE HG23 1 1
9 9878 1 1 42 ILE N N 0.683 23.476 -0.534 1.00 . A A . 64 ILE N 1 1
9 9879 1 1 42 ILE O O 3.194 21.765 -0.105 1.00 . A A . 64 ILE O 1 1
9 9880 1 1 43 ASP C C 3.798 18.824 -0.405 1.00 . A A . 65 ASP C 1 1
9 9881 1 1 43 ASP CA C 2.467 19.081 0.351 1.00 . A A . 65 ASP CA 1 1
9 9882 1 1 43 ASP CB C 1.571 17.837 0.480 1.00 . A A . 65 ASP CB 1 1
9 9883 1 1 43 ASP CG C 2.230 16.603 1.102 1.00 . A A . 65 ASP CG 1 1
9 9884 1 1 43 ASP H H 0.736 19.875 -0.621 1.00 . A A . 65 ASP H 1 1
9 9885 1 1 43 ASP HA H 2.716 19.408 1.361 1.00 . A A . 65 ASP HA 1 1
9 9886 1 1 43 ASP HB2 H 0.708 18.104 1.092 1.00 . A A . 65 ASP HB2 1 1
9 9887 1 1 43 ASP HB3 H 1.197 17.568 -0.507 1.00 . A A . 65 ASP HB3 1 1
9 9888 1 1 43 ASP N N 1.664 20.129 -0.287 1.00 . A A . 65 ASP N 1 1
9 9889 1 1 43 ASP O O 3.846 18.615 -1.623 1.00 . A A . 65 ASP O 1 1
9 9890 1 1 43 ASP OD1 O 3.452 16.605 1.352 1.00 . A A . 65 ASP OD1 1 1
9 9891 1 1 43 ASP OD2 O 1.519 15.582 1.224 1.00 . A A . 65 ASP OD2 1 1
9 9892 1 1 44 LYS C C 6.805 17.240 -0.055 1.00 . A A . 66 LYS C 1 1
9 9893 1 1 44 LYS CA C 6.279 18.676 -0.197 1.00 . A A . 66 LYS CA 1 1
9 9894 1 1 44 LYS CB C 7.228 19.692 0.468 1.00 . A A . 66 LYS CB 1 1
9 9895 1 1 44 LYS CD C 6.752 21.698 -1.103 1.00 . A A . 66 LYS CD 1 1
9 9896 1 1 44 LYS CE C 6.449 23.210 -1.165 1.00 . A A . 66 LYS CE 1 1
9 9897 1 1 44 LYS CG C 6.794 21.167 0.339 1.00 . A A . 66 LYS CG 1 1
9 9898 1 1 44 LYS H H 4.795 18.955 1.330 1.00 . A A . 66 LYS H 1 1
9 9899 1 1 44 LYS HA H 6.265 18.873 -1.268 1.00 . A A . 66 LYS HA 1 1
9 9900 1 1 44 LYS HB2 H 7.299 19.451 1.530 1.00 . A A . 66 LYS HB2 1 1
9 9901 1 1 44 LYS HB3 H 8.226 19.582 0.040 1.00 . A A . 66 LYS HB3 1 1
9 9902 1 1 44 LYS HD2 H 7.724 21.520 -1.568 1.00 . A A . 66 LYS HD2 1 1
9 9903 1 1 44 LYS HD3 H 5.998 21.154 -1.674 1.00 . A A . 66 LYS HD3 1 1
9 9904 1 1 44 LYS HE2 H 7.265 23.751 -0.677 1.00 . A A . 66 LYS HE2 1 1
9 9905 1 1 44 LYS HE3 H 6.446 23.501 -2.219 1.00 . A A . 66 LYS HE3 1 1
9 9906 1 1 44 LYS HG2 H 5.804 21.290 0.777 1.00 . A A . 66 LYS HG2 1 1
9 9907 1 1 44 LYS HG3 H 7.499 21.774 0.907 1.00 . A A . 66 LYS HG3 1 1
9 9908 1 1 44 LYS HZ1 H 4.857 24.533 -0.732 1.00 . A A . 66 LYS HZ1 1 1
9 9909 1 1 44 LYS HZ2 H 5.168 23.481 0.471 1.00 . A A . 66 LYS HZ2 1 1
9 9910 1 1 44 LYS HZ3 H 4.393 22.959 -0.815 1.00 . A A . 66 LYS HZ3 1 1
9 9911 1 1 44 LYS N N 4.917 18.851 0.332 1.00 . A A . 66 LYS N 1 1
9 9912 1 1 44 LYS NZ N 5.148 23.582 -0.535 1.00 . A A . 66 LYS NZ 1 1
9 9913 1 1 44 LYS O O 7.870 16.953 -0.603 1.00 . A A . 66 LYS O 1 1
9 9914 1 1 45 SER C C 5.978 14.181 -0.525 1.00 . A A . 67 SER C 1 1
9 9915 1 1 45 SER CA C 6.400 14.926 0.747 1.00 . A A . 67 SER CA 1 1
9 9916 1 1 45 SER CB C 5.708 14.345 1.988 1.00 . A A . 67 SER CB 1 1
9 9917 1 1 45 SER H H 5.193 16.659 1.017 1.00 . A A . 67 SER H 1 1
9 9918 1 1 45 SER HA H 7.476 14.800 0.871 1.00 . A A . 67 SER HA 1 1
9 9919 1 1 45 SER HB2 H 5.899 14.994 2.846 1.00 . A A . 67 SER HB2 1 1
9 9920 1 1 45 SER HB3 H 4.632 14.275 1.828 1.00 . A A . 67 SER HB3 1 1
9 9921 1 1 45 SER HG H 5.801 12.699 3.028 1.00 . A A . 67 SER HG 1 1
9 9922 1 1 45 SER N N 6.085 16.354 0.631 1.00 . A A . 67 SER N 1 1
9 9923 1 1 45 SER O O 6.838 13.702 -1.257 1.00 . A A . 67 SER O 1 1
9 9924 1 1 45 SER OG O 6.244 13.067 2.254 1.00 . A A . 67 SER OG 1 1
9 9925 1 1 46 VAL C C 4.737 14.106 -3.436 1.00 . A A . 68 VAL C 1 1
9 9926 1 1 46 VAL CA C 4.176 13.542 -2.126 1.00 . A A . 68 VAL CA 1 1
9 9927 1 1 46 VAL CB C 2.633 13.549 -2.209 1.00 . A A . 68 VAL CB 1 1
9 9928 1 1 46 VAL CG1 C 2.027 12.702 -1.089 1.00 . A A . 68 VAL CG1 1 1
9 9929 1 1 46 VAL CG2 C 2.046 14.968 -2.185 1.00 . A A . 68 VAL CG2 1 1
9 9930 1 1 46 VAL H H 4.020 14.636 -0.259 1.00 . A A . 68 VAL H 1 1
9 9931 1 1 46 VAL HA H 4.502 12.502 -2.093 1.00 . A A . 68 VAL HA 1 1
9 9932 1 1 46 VAL HB H 2.320 13.094 -3.151 1.00 . A A . 68 VAL HB 1 1
9 9933 1 1 46 VAL HG11 H 2.183 13.178 -0.120 1.00 . A A . 68 VAL HG11 1 1
9 9934 1 1 46 VAL HG12 H 0.962 12.562 -1.266 1.00 . A A . 68 VAL HG12 1 1
9 9935 1 1 46 VAL HG13 H 2.499 11.719 -1.075 1.00 . A A . 68 VAL HG13 1 1
9 9936 1 1 46 VAL HG21 H 0.961 14.922 -2.251 1.00 . A A . 68 VAL HG21 1 1
9 9937 1 1 46 VAL HG22 H 2.321 15.466 -1.261 1.00 . A A . 68 VAL HG22 1 1
9 9938 1 1 46 VAL HG23 H 2.430 15.557 -3.013 1.00 . A A . 68 VAL HG23 1 1
9 9939 1 1 46 VAL N N 4.684 14.203 -0.893 1.00 . A A . 68 VAL N 1 1
9 9940 1 1 46 VAL O O 4.590 13.469 -4.476 1.00 . A A . 68 VAL O 1 1
9 9941 1 1 47 ARG C C 5.306 16.102 -5.851 1.00 . A A . 69 ARG C 1 1
9 9942 1 1 47 ARG CA C 5.993 16.085 -4.465 1.00 . A A . 69 ARG CA 1 1
9 9943 1 1 47 ARG CB C 7.471 15.617 -4.519 1.00 . A A . 69 ARG CB 1 1
9 9944 1 1 47 ARG CD C 8.629 17.930 -4.331 1.00 . A A . 69 ARG CD 1 1
9 9945 1 1 47 ARG CG C 8.497 16.610 -5.106 1.00 . A A . 69 ARG CG 1 1
9 9946 1 1 47 ARG CZ C 10.354 17.936 -2.490 1.00 . A A . 69 ARG CZ 1 1
9 9947 1 1 47 ARG H H 5.387 15.694 -2.457 1.00 . A A . 69 ARG H 1 1
9 9948 1 1 47 ARG HA H 5.975 17.123 -4.146 1.00 . A A . 69 ARG HA 1 1
9 9949 1 1 47 ARG HB2 H 7.800 15.373 -3.507 1.00 . A A . 69 ARG HB2 1 1
9 9950 1 1 47 ARG HB3 H 7.520 14.690 -5.094 1.00 . A A . 69 ARG HB3 1 1
9 9951 1 1 47 ARG HD2 H 9.296 18.590 -4.885 1.00 . A A . 69 ARG HD2 1 1
9 9952 1 1 47 ARG HD3 H 7.658 18.424 -4.280 1.00 . A A . 69 ARG HD3 1 1
9 9953 1 1 47 ARG HE H 8.520 17.242 -2.307 1.00 . A A . 69 ARG HE 1 1
9 9954 1 1 47 ARG HG2 H 9.472 16.122 -5.119 1.00 . A A . 69 ARG HG2 1 1
9 9955 1 1 47 ARG HG3 H 8.248 16.838 -6.137 1.00 . A A . 69 ARG HG3 1 1
9 9956 1 1 47 ARG HH11 H 11.090 18.766 -4.144 1.00 . A A . 69 ARG HH11 1 1
9 9957 1 1 47 ARG HH12 H 12.206 18.642 -2.812 1.00 . A A . 69 ARG HH12 1 1
9 9958 1 1 47 ARG HH21 H 9.913 17.106 -0.743 1.00 . A A . 69 ARG HH21 1 1
9 9959 1 1 47 ARG HH22 H 11.577 17.639 -0.912 1.00 . A A . 69 ARG HH22 1 1
9 9960 1 1 47 ARG N N 5.321 15.315 -3.389 1.00 . A A . 69 ARG N 1 1
9 9961 1 1 47 ARG NE N 9.142 17.707 -2.963 1.00 . A A . 69 ARG NE 1 1
9 9962 1 1 47 ARG NH1 N 11.287 18.516 -3.193 1.00 . A A . 69 ARG NH1 1 1
9 9963 1 1 47 ARG NH2 N 10.647 17.560 -1.279 1.00 . A A . 69 ARG NH2 1 1
9 9964 1 1 47 ARG O O 5.913 16.510 -6.835 1.00 . A A . 69 ARG O 1 1
9 9965 1 1 48 HIS C C 2.219 16.675 -7.431 1.00 . A A . 70 HIS C 1 1
9 9966 1 1 48 HIS CA C 3.266 15.574 -7.195 1.00 . A A . 70 HIS CA 1 1
9 9967 1 1 48 HIS CB C 2.687 14.138 -7.233 1.00 . A A . 70 HIS CB 1 1
9 9968 1 1 48 HIS CD2 C 0.933 14.586 -5.362 1.00 . A A . 70 HIS CD2 1 1
9 9969 1 1 48 HIS CE1 C -0.196 12.688 -5.443 1.00 . A A . 70 HIS CE1 1 1
9 9970 1 1 48 HIS CG C 1.529 13.790 -6.305 1.00 . A A . 70 HIS CG 1 1
9 9971 1 1 48 HIS H H 3.602 15.401 -5.093 1.00 . A A . 70 HIS H 1 1
9 9972 1 1 48 HIS HA H 3.975 15.652 -8.024 1.00 . A A . 70 HIS HA 1 1
9 9973 1 1 48 HIS HB2 H 2.364 13.937 -8.254 1.00 . A A . 70 HIS HB2 1 1
9 9974 1 1 48 HIS HB3 H 3.503 13.441 -7.024 1.00 . A A . 70 HIS HB3 1 1
9 9975 1 1 48 HIS HD1 H 1.034 11.790 -6.905 1.00 . A A . 70 HIS HD1 1 1
9 9976 1 1 48 HIS HD2 H 1.228 15.591 -5.094 1.00 . A A . 70 HIS HD2 1 1
9 9977 1 1 48 HIS HE1 H -0.977 11.957 -5.268 1.00 . A A . 70 HIS HE1 1 1
9 9978 1 1 48 HIS HE2 H -0.857 14.238 -4.199 1.00 . A A . 70 HIS HE2 1 1
9 9979 1 1 48 HIS N N 4.021 15.739 -5.943 1.00 . A A . 70 HIS N 1 1
9 9980 1 1 48 HIS ND1 N 0.826 12.593 -6.319 1.00 . A A . 70 HIS ND1 1 1
9 9981 1 1 48 HIS NE2 N -0.148 13.889 -4.845 1.00 . A A . 70 HIS NE2 1 1
9 9982 1 1 48 HIS O O 1.865 17.399 -6.503 1.00 . A A . 70 HIS O 1 1
9 9983 1 1 49 LEU C C -0.663 17.280 -9.305 1.00 . A A . 71 LEU C 1 1
9 9984 1 1 49 LEU CA C 0.751 17.826 -9.073 1.00 . A A . 71 LEU CA 1 1
9 9985 1 1 49 LEU CB C 1.285 18.544 -10.332 1.00 . A A . 71 LEU CB 1 1
9 9986 1 1 49 LEU CD1 C 3.023 19.933 -11.499 1.00 . A A . 71 LEU CD1 1 1
9 9987 1 1 49 LEU CD2 C 2.823 20.125 -9.049 1.00 . A A . 71 LEU CD2 1 1
9 9988 1 1 49 LEU CG C 2.694 19.153 -10.225 1.00 . A A . 71 LEU CG 1 1
9 9989 1 1 49 LEU H H 2.027 16.154 -9.371 1.00 . A A . 71 LEU H 1 1
9 9990 1 1 49 LEU HA H 0.662 18.568 -8.280 1.00 . A A . 71 LEU HA 1 1
9 9991 1 1 49 LEU HB2 H 1.256 17.841 -11.170 1.00 . A A . 71 LEU HB2 1 1
9 9992 1 1 49 LEU HB3 H 0.591 19.348 -10.575 1.00 . A A . 71 LEU HB3 1 1
9 9993 1 1 49 LEU HD11 H 2.312 20.749 -11.637 1.00 . A A . 71 LEU HD11 1 1
9 9994 1 1 49 LEU HD12 H 2.965 19.267 -12.359 1.00 . A A . 71 LEU HD12 1 1
9 9995 1 1 49 LEU HD13 H 4.035 20.332 -11.436 1.00 . A A . 71 LEU HD13 1 1
9 9996 1 1 49 LEU HD21 H 2.695 19.593 -8.109 1.00 . A A . 71 LEU HD21 1 1
9 9997 1 1 49 LEU HD22 H 2.071 20.908 -9.128 1.00 . A A . 71 LEU HD22 1 1
9 9998 1 1 49 LEU HD23 H 3.816 20.572 -9.049 1.00 . A A . 71 LEU HD23 1 1
9 9999 1 1 49 LEU HG H 3.428 18.356 -10.105 1.00 . A A . 71 LEU HG 1 1
9 10000 1 1 49 LEU N N 1.682 16.769 -8.650 1.00 . A A . 71 LEU N 1 1
9 10001 1 1 49 LEU O O -1.216 17.436 -10.385 1.00 . A A . 71 LEU O 1 1
9 10002 1 1 50 TYR C C -3.559 16.760 -7.435 1.00 . A A . 72 TYR C 1 1
9 10003 1 1 50 TYR CA C -2.613 16.073 -8.405 1.00 . A A . 72 TYR CA 1 1
9 10004 1 1 50 TYR CB C -2.562 14.571 -8.129 1.00 . A A . 72 TYR CB 1 1
9 10005 1 1 50 TYR CD1 C -3.035 13.638 -10.414 1.00 . A A . 72 TYR CD1 1 1
9 10006 1 1 50 TYR CD2 C -0.817 13.307 -9.452 1.00 . A A . 72 TYR CD2 1 1
9 10007 1 1 50 TYR CE1 C -2.632 12.969 -11.581 1.00 . A A . 72 TYR CE1 1 1
9 10008 1 1 50 TYR CE2 C -0.420 12.608 -10.607 1.00 . A A . 72 TYR CE2 1 1
9 10009 1 1 50 TYR CG C -2.129 13.800 -9.349 1.00 . A A . 72 TYR CG 1 1
9 10010 1 1 50 TYR CZ C -1.328 12.436 -11.672 1.00 . A A . 72 TYR CZ 1 1
9 10011 1 1 50 TYR H H -0.851 16.682 -7.387 1.00 . A A . 72 TYR H 1 1
9 10012 1 1 50 TYR HA H -3.020 16.209 -9.409 1.00 . A A . 72 TYR HA 1 1
9 10013 1 1 50 TYR HB2 H -1.899 14.366 -7.288 1.00 . A A . 72 TYR HB2 1 1
9 10014 1 1 50 TYR HB3 H -3.556 14.226 -7.854 1.00 . A A . 72 TYR HB3 1 1
9 10015 1 1 50 TYR HD1 H -4.040 14.038 -10.348 1.00 . A A . 72 TYR HD1 1 1
9 10016 1 1 50 TYR HD2 H -0.116 13.481 -8.657 1.00 . A A . 72 TYR HD2 1 1
9 10017 1 1 50 TYR HE1 H -3.330 12.848 -12.394 1.00 . A A . 72 TYR HE1 1 1
9 10018 1 1 50 TYR HE2 H 0.571 12.194 -10.695 1.00 . A A . 72 TYR HE2 1 1
9 10019 1 1 50 TYR HH H -1.672 11.578 -13.356 1.00 . A A . 72 TYR HH 1 1
9 10020 1 1 50 TYR N N -1.262 16.639 -8.305 1.00 . A A . 72 TYR N 1 1
9 10021 1 1 50 TYR O O -3.141 17.111 -6.335 1.00 . A A . 72 TYR O 1 1
9 10022 1 1 50 TYR OH O -0.928 11.762 -12.779 1.00 . A A . 72 TYR OH 1 1
9 10023 1 1 51 ILE C C -7.161 16.621 -7.157 1.00 . A A . 73 ILE C 1 1
9 10024 1 1 51 ILE CA C -5.896 17.476 -7.009 1.00 . A A . 73 ILE CA 1 1
9 10025 1 1 51 ILE CB C -6.180 18.973 -7.315 1.00 . A A . 73 ILE CB 1 1
9 10026 1 1 51 ILE CD1 C -7.299 20.660 -8.934 1.00 . A A . 73 ILE CD1 1 1
9 10027 1 1 51 ILE CG1 C -6.977 19.191 -8.622 1.00 . A A . 73 ILE CG1 1 1
9 10028 1 1 51 ILE CG2 C -4.878 19.799 -7.309 1.00 . A A . 73 ILE CG2 1 1
9 10029 1 1 51 ILE H H -5.103 16.521 -8.728 1.00 . A A . 73 ILE H 1 1
9 10030 1 1 51 ILE HA H -5.587 17.421 -5.966 1.00 . A A . 73 ILE HA 1 1
9 10031 1 1 51 ILE HB H -6.802 19.350 -6.501 1.00 . A A . 73 ILE HB 1 1
9 10032 1 1 51 ILE HD11 H -7.964 20.708 -9.795 1.00 . A A . 73 ILE HD11 1 1
9 10033 1 1 51 ILE HD12 H -7.794 21.124 -8.080 1.00 . A A . 73 ILE HD12 1 1
9 10034 1 1 51 ILE HD13 H -6.389 21.210 -9.174 1.00 . A A . 73 ILE HD13 1 1
9 10035 1 1 51 ILE HG12 H -6.411 18.770 -9.451 1.00 . A A . 73 ILE HG12 1 1
9 10036 1 1 51 ILE HG13 H -7.937 18.671 -8.551 1.00 . A A . 73 ILE HG13 1 1
9 10037 1 1 51 ILE HG21 H -4.290 19.548 -6.425 1.00 . A A . 73 ILE HG21 1 1
9 10038 1 1 51 ILE HG22 H -4.292 19.584 -8.200 1.00 . A A . 73 ILE HG22 1 1
9 10039 1 1 51 ILE HG23 H -5.102 20.863 -7.277 1.00 . A A . 73 ILE HG23 1 1
9 10040 1 1 51 ILE N N -4.821 16.916 -7.838 1.00 . A A . 73 ILE N 1 1
9 10041 1 1 51 ILE O O -7.326 15.893 -8.140 1.00 . A A . 73 ILE O 1 1
9 10042 1 1 52 CYS C C -10.454 16.892 -6.998 1.00 . A A . 74 CYS C 1 1
9 10043 1 1 52 CYS CA C -9.379 16.102 -6.228 1.00 . A A . 74 CYS CA 1 1
9 10044 1 1 52 CYS CB C -9.776 15.781 -4.782 1.00 . A A . 74 CYS CB 1 1
9 10045 1 1 52 CYS H H -7.827 17.263 -5.374 1.00 . A A . 74 CYS H 1 1
9 10046 1 1 52 CYS HA H -9.279 15.143 -6.740 1.00 . A A . 74 CYS HA 1 1
9 10047 1 1 52 CYS HB2 H -10.664 15.143 -4.795 1.00 . A A . 74 CYS HB2 1 1
9 10048 1 1 52 CYS HB3 H -8.977 15.190 -4.326 1.00 . A A . 74 CYS HB3 1 1
9 10049 1 1 52 CYS N N -8.072 16.743 -6.200 1.00 . A A . 74 CYS N 1 1
9 10050 1 1 52 CYS O O -10.282 18.049 -7.397 1.00 . A A . 74 CYS O 1 1
9 10051 1 1 52 CYS SG S -10.101 17.269 -3.804 1.00 . A A . 74 CYS SG 1 1
9 10052 1 1 53 ASP C C -13.335 18.001 -7.047 1.00 . A A . 75 ASP C 1 1
9 10053 1 1 53 ASP CA C -12.796 16.777 -7.802 1.00 . A A . 75 ASP CA 1 1
9 10054 1 1 53 ASP CB C -13.870 15.664 -7.831 1.00 . A A . 75 ASP CB 1 1
9 10055 1 1 53 ASP CG C -14.313 15.171 -6.432 1.00 . A A . 75 ASP CG 1 1
9 10056 1 1 53 ASP H H -11.666 15.327 -6.738 1.00 . A A . 75 ASP H 1 1
9 10057 1 1 53 ASP HA H -12.540 17.104 -8.814 1.00 . A A . 75 ASP HA 1 1
9 10058 1 1 53 ASP HB2 H -14.742 16.052 -8.364 1.00 . A A . 75 ASP HB2 1 1
9 10059 1 1 53 ASP HB3 H -13.483 14.815 -8.396 1.00 . A A . 75 ASP HB3 1 1
9 10060 1 1 53 ASP N N -11.585 16.225 -7.204 1.00 . A A . 75 ASP N 1 1
9 10061 1 1 53 ASP O O -13.707 19.003 -7.667 1.00 . A A . 75 ASP O 1 1
9 10062 1 1 53 ASP OD1 O -13.476 15.060 -5.509 1.00 . A A . 75 ASP OD1 1 1
9 10063 1 1 53 ASP OD2 O -15.514 14.913 -6.218 1.00 . A A . 75 ASP OD2 1 1
9 10064 1 1 54 PHE C C -12.990 20.211 -4.930 1.00 . A A . 76 PHE C 1 1
9 10065 1 1 54 PHE CA C -13.834 18.943 -4.796 1.00 . A A . 76 PHE CA 1 1
9 10066 1 1 54 PHE CB C -13.782 18.355 -3.376 1.00 . A A . 76 PHE CB 1 1
9 10067 1 1 54 PHE CD1 C -14.691 20.167 -1.845 1.00 . A A . 76 PHE CD1 1 1
9 10068 1 1 54 PHE CD2 C -15.908 18.067 -2.047 1.00 . A A . 76 PHE CD2 1 1
9 10069 1 1 54 PHE CE1 C -15.652 20.631 -0.927 1.00 . A A . 76 PHE CE1 1 1
9 10070 1 1 54 PHE CE2 C -16.862 18.527 -1.123 1.00 . A A . 76 PHE CE2 1 1
9 10071 1 1 54 PHE CG C -14.819 18.885 -2.409 1.00 . A A . 76 PHE CG 1 1
9 10072 1 1 54 PHE CZ C -16.734 19.810 -0.561 1.00 . A A . 76 PHE CZ 1 1
9 10073 1 1 54 PHE H H -13.031 17.039 -5.316 1.00 . A A . 76 PHE H 1 1
9 10074 1 1 54 PHE HA H -14.870 19.180 -5.032 1.00 . A A . 76 PHE HA 1 1
9 10075 1 1 54 PHE HB2 H -13.939 17.281 -3.452 1.00 . A A . 76 PHE HB2 1 1
9 10076 1 1 54 PHE HB3 H -12.792 18.493 -2.944 1.00 . A A . 76 PHE HB3 1 1
9 10077 1 1 54 PHE HD1 H -13.856 20.799 -2.109 1.00 . A A . 76 PHE HD1 1 1
9 10078 1 1 54 PHE HD2 H -16.015 17.082 -2.478 1.00 . A A . 76 PHE HD2 1 1
9 10079 1 1 54 PHE HE1 H -15.554 21.619 -0.498 1.00 . A A . 76 PHE HE1 1 1
9 10080 1 1 54 PHE HE2 H -17.693 17.896 -0.847 1.00 . A A . 76 PHE HE2 1 1
9 10081 1 1 54 PHE HZ H -17.464 20.165 0.151 1.00 . A A . 76 PHE HZ 1 1
9 10082 1 1 54 PHE N N -13.349 17.920 -5.715 1.00 . A A . 76 PHE N 1 1
9 10083 1 1 54 PHE O O -13.508 21.294 -5.217 1.00 . A A . 76 PHE O 1 1
9 10084 1 1 55 HIS C C -10.719 21.756 -6.394 1.00 . A A . 77 HIS C 1 1
9 10085 1 1 55 HIS CA C -10.735 21.181 -4.981 1.00 . A A . 77 HIS CA 1 1
9 10086 1 1 55 HIS CB C -9.329 20.788 -4.520 1.00 . A A . 77 HIS CB 1 1
9 10087 1 1 55 HIS CD2 C -9.379 22.330 -2.477 1.00 . A A . 77 HIS CD2 1 1
9 10088 1 1 55 HIS CE1 C -8.800 20.941 -0.880 1.00 . A A . 77 HIS CE1 1 1
9 10089 1 1 55 HIS CG C -9.113 21.122 -3.048 1.00 . A A . 77 HIS CG 1 1
9 10090 1 1 55 HIS H H -11.299 19.129 -4.635 1.00 . A A . 77 HIS H 1 1
9 10091 1 1 55 HIS HA H -11.093 21.999 -4.357 1.00 . A A . 77 HIS HA 1 1
9 10092 1 1 55 HIS HB2 H -9.160 19.729 -4.699 1.00 . A A . 77 HIS HB2 1 1
9 10093 1 1 55 HIS HB3 H -8.608 21.300 -5.167 1.00 . A A . 77 HIS HB3 1 1
9 10094 1 1 55 HIS HD2 H -9.740 23.212 -2.972 1.00 . A A . 77 HIS HD2 1 1
9 10095 1 1 55 HIS HE1 H -8.577 20.551 0.106 1.00 . A A . 77 HIS HE1 1 1
9 10096 1 1 55 HIS HE2 H -9.416 22.915 -0.409 1.00 . A A . 77 HIS HE2 1 1
9 10097 1 1 55 HIS N N -11.664 20.062 -4.820 1.00 . A A . 77 HIS N 1 1
9 10098 1 1 55 HIS ND1 N -8.732 20.228 -2.029 1.00 . A A . 77 HIS ND1 1 1
9 10099 1 1 55 HIS NE2 N -9.198 22.195 -1.121 1.00 . A A . 77 HIS NE2 1 1
9 10100 1 1 55 HIS O O -10.555 22.967 -6.557 1.00 . A A . 77 HIS O 1 1
9 10101 1 1 56 LYS C C -12.262 22.385 -8.910 1.00 . A A . 78 LYS C 1 1
9 10102 1 1 56 LYS CA C -11.076 21.422 -8.789 1.00 . A A . 78 LYS CA 1 1
9 10103 1 1 56 LYS CB C -11.197 20.238 -9.753 1.00 . A A . 78 LYS CB 1 1
9 10104 1 1 56 LYS CD C -11.626 19.707 -12.209 1.00 . A A . 78 LYS CD 1 1
9 10105 1 1 56 LYS CE C -13.155 19.749 -12.140 1.00 . A A . 78 LYS CE 1 1
9 10106 1 1 56 LYS CG C -11.021 20.694 -11.210 1.00 . A A . 78 LYS CG 1 1
9 10107 1 1 56 LYS H H -10.991 19.925 -7.235 1.00 . A A . 78 LYS H 1 1
9 10108 1 1 56 LYS HA H -10.181 21.994 -9.034 1.00 . A A . 78 LYS HA 1 1
9 10109 1 1 56 LYS HB2 H -10.425 19.501 -9.530 1.00 . A A . 78 LYS HB2 1 1
9 10110 1 1 56 LYS HB3 H -12.167 19.766 -9.604 1.00 . A A . 78 LYS HB3 1 1
9 10111 1 1 56 LYS HD2 H -11.297 19.985 -13.211 1.00 . A A . 78 LYS HD2 1 1
9 10112 1 1 56 LYS HD3 H -11.273 18.702 -11.984 1.00 . A A . 78 LYS HD3 1 1
9 10113 1 1 56 LYS HE2 H -13.477 19.519 -11.119 1.00 . A A . 78 LYS HE2 1 1
9 10114 1 1 56 LYS HE3 H -13.490 20.766 -12.372 1.00 . A A . 78 LYS HE3 1 1
9 10115 1 1 56 LYS HG2 H -11.492 21.663 -11.366 1.00 . A A . 78 LYS HG2 1 1
9 10116 1 1 56 LYS HG3 H -9.955 20.793 -11.409 1.00 . A A . 78 LYS HG3 1 1
9 10117 1 1 56 LYS HZ1 H -13.451 17.839 -12.855 1.00 . A A . 78 LYS HZ1 1 1
9 10118 1 1 56 LYS HZ2 H -13.428 18.986 -14.026 1.00 . A A . 78 LYS HZ2 1 1
9 10119 1 1 56 LYS HZ3 H -14.749 18.829 -13.053 1.00 . A A . 78 LYS HZ3 1 1
9 10120 1 1 56 LYS N N -10.944 20.926 -7.418 1.00 . A A . 78 LYS N 1 1
9 10121 1 1 56 LYS NZ N -13.743 18.780 -13.088 1.00 . A A . 78 LYS NZ 1 1
9 10122 1 1 56 LYS O O -12.105 23.453 -9.499 1.00 . A A . 78 LYS O 1 1
9 10123 1 1 57 ASN C C -14.274 24.262 -7.474 1.00 . A A . 79 ASN C 1 1
9 10124 1 1 57 ASN CA C -14.548 23.023 -8.356 1.00 . A A . 79 ASN CA 1 1
9 10125 1 1 57 ASN CB C -15.880 22.327 -8.019 1.00 . A A . 79 ASN CB 1 1
9 10126 1 1 57 ASN CG C -17.094 23.198 -8.347 1.00 . A A . 79 ASN CG 1 1
9 10127 1 1 57 ASN H H -13.503 21.202 -7.809 1.00 . A A . 79 ASN H 1 1
9 10128 1 1 57 ASN HA H -14.638 23.398 -9.380 1.00 . A A . 79 ASN HA 1 1
9 10129 1 1 57 ASN HB2 H -15.959 21.408 -8.599 1.00 . A A . 79 ASN HB2 1 1
9 10130 1 1 57 ASN HB3 H -15.896 22.065 -6.959 1.00 . A A . 79 ASN HB3 1 1
9 10131 1 1 57 ASN HD21 H -16.964 24.188 -6.600 1.00 . A A . 79 ASN HD21 1 1
9 10132 1 1 57 ASN HD22 H -18.241 24.684 -7.683 1.00 . A A . 79 ASN HD22 1 1
9 10133 1 1 57 ASN N N -13.430 22.067 -8.336 1.00 . A A . 79 ASN N 1 1
9 10134 1 1 57 ASN ND2 N -17.493 24.061 -7.447 1.00 . A A . 79 ASN ND2 1 1
9 10135 1 1 57 ASN O O -14.753 25.338 -7.819 1.00 . A A . 79 ASN O 1 1
9 10136 1 1 57 ASN OD1 O -17.703 23.108 -9.408 1.00 . A A . 79 ASN OD1 1 1
9 10137 1 1 58 PHE C C -12.326 26.356 -6.339 1.00 . A A . 80 PHE C 1 1
9 10138 1 1 58 PHE CA C -13.113 25.302 -5.546 1.00 . A A . 80 PHE CA 1 1
9 10139 1 1 58 PHE CB C -12.318 24.812 -4.327 1.00 . A A . 80 PHE CB 1 1
9 10140 1 1 58 PHE CD1 C -12.813 26.561 -2.568 1.00 . A A . 80 PHE CD1 1 1
9 10141 1 1 58 PHE CD2 C -10.489 26.125 -3.163 1.00 . A A . 80 PHE CD2 1 1
9 10142 1 1 58 PHE CE1 C -12.389 27.445 -1.562 1.00 . A A . 80 PHE CE1 1 1
9 10143 1 1 58 PHE CE2 C -10.066 27.000 -2.147 1.00 . A A . 80 PHE CE2 1 1
9 10144 1 1 58 PHE CG C -11.863 25.886 -3.359 1.00 . A A . 80 PHE CG 1 1
9 10145 1 1 58 PHE CZ C -11.016 27.647 -1.342 1.00 . A A . 80 PHE CZ 1 1
9 10146 1 1 58 PHE H H -13.164 23.238 -6.113 1.00 . A A . 80 PHE H 1 1
9 10147 1 1 58 PHE HA H -14.014 25.790 -5.179 1.00 . A A . 80 PHE HA 1 1
9 10148 1 1 58 PHE HB2 H -12.936 24.121 -3.758 1.00 . A A . 80 PHE HB2 1 1
9 10149 1 1 58 PHE HB3 H -11.442 24.266 -4.662 1.00 . A A . 80 PHE HB3 1 1
9 10150 1 1 58 PHE HD1 H -13.865 26.354 -2.682 1.00 . A A . 80 PHE HD1 1 1
9 10151 1 1 58 PHE HD2 H -9.752 25.587 -3.738 1.00 . A A . 80 PHE HD2 1 1
9 10152 1 1 58 PHE HE1 H -13.110 27.916 -0.909 1.00 . A A . 80 PHE HE1 1 1
9 10153 1 1 58 PHE HE2 H -9.015 27.120 -1.930 1.00 . A A . 80 PHE HE2 1 1
9 10154 1 1 58 PHE HZ H -10.692 28.240 -0.497 1.00 . A A . 80 PHE HZ 1 1
9 10155 1 1 58 PHE N N -13.505 24.155 -6.382 1.00 . A A . 80 PHE N 1 1
9 10156 1 1 58 PHE O O -12.756 27.504 -6.430 1.00 . A A . 80 PHE O 1 1
9 10157 1 1 59 ILE C C -11.175 27.386 -9.047 1.00 . A A . 81 ILE C 1 1
9 10158 1 1 59 ILE CA C -10.417 26.935 -7.778 1.00 . A A . 81 ILE CA 1 1
9 10159 1 1 59 ILE CB C -9.004 26.395 -8.111 1.00 . A A . 81 ILE CB 1 1
9 10160 1 1 59 ILE CD1 C -7.121 24.885 -7.230 1.00 . A A . 81 ILE CD1 1 1
9 10161 1 1 59 ILE CG1 C -8.289 25.808 -6.866 1.00 . A A . 81 ILE CG1 1 1
9 10162 1 1 59 ILE CG2 C -8.153 27.555 -8.692 1.00 . A A . 81 ILE CG2 1 1
9 10163 1 1 59 ILE H H -10.893 25.020 -6.874 1.00 . A A . 81 ILE H 1 1
9 10164 1 1 59 ILE HA H -10.274 27.819 -7.153 1.00 . A A . 81 ILE HA 1 1
9 10165 1 1 59 ILE HB H -9.105 25.608 -8.860 1.00 . A A . 81 ILE HB 1 1
9 10166 1 1 59 ILE HD11 H -6.617 24.563 -6.319 1.00 . A A . 81 ILE HD11 1 1
9 10167 1 1 59 ILE HD12 H -7.496 24.009 -7.760 1.00 . A A . 81 ILE HD12 1 1
9 10168 1 1 59 ILE HD13 H -6.408 25.404 -7.862 1.00 . A A . 81 ILE HD13 1 1
9 10169 1 1 59 ILE HG12 H -7.931 26.619 -6.234 1.00 . A A . 81 ILE HG12 1 1
9 10170 1 1 59 ILE HG13 H -8.974 25.207 -6.271 1.00 . A A . 81 ILE HG13 1 1
9 10171 1 1 59 ILE HG21 H -7.123 27.248 -8.840 1.00 . A A . 81 ILE HG21 1 1
9 10172 1 1 59 ILE HG22 H -8.543 27.889 -9.654 1.00 . A A . 81 ILE HG22 1 1
9 10173 1 1 59 ILE HG23 H -8.154 28.405 -8.007 1.00 . A A . 81 ILE HG23 1 1
9 10174 1 1 59 ILE N N -11.221 25.975 -6.992 1.00 . A A . 81 ILE N 1 1
9 10175 1 1 59 ILE O O -11.056 28.540 -9.457 1.00 . A A . 81 ILE O 1 1
9 10176 1 1 60 GLN C C -13.954 27.891 -10.401 1.00 . A A . 82 GLN C 1 1
9 10177 1 1 60 GLN CA C -12.844 26.898 -10.797 1.00 . A A . 82 GLN CA 1 1
9 10178 1 1 60 GLN CB C -13.437 25.663 -11.505 1.00 . A A . 82 GLN CB 1 1
9 10179 1 1 60 GLN CD C -12.891 23.744 -13.153 1.00 . A A . 82 GLN CD 1 1
9 10180 1 1 60 GLN CG C -12.365 24.913 -12.316 1.00 . A A . 82 GLN CG 1 1
9 10181 1 1 60 GLN H H -12.048 25.565 -9.304 1.00 . A A . 82 GLN H 1 1
9 10182 1 1 60 GLN HA H -12.226 27.432 -11.521 1.00 . A A . 82 GLN HA 1 1
9 10183 1 1 60 GLN HB2 H -13.899 24.998 -10.776 1.00 . A A . 82 GLN HB2 1 1
9 10184 1 1 60 GLN HB3 H -14.211 25.995 -12.201 1.00 . A A . 82 GLN HB3 1 1
9 10185 1 1 60 GLN HE21 H -11.626 24.173 -14.656 1.00 . A A . 82 GLN HE21 1 1
9 10186 1 1 60 GLN HE22 H -12.783 22.891 -14.950 1.00 . A A . 82 GLN HE22 1 1
9 10187 1 1 60 GLN HG2 H -11.906 25.630 -12.997 1.00 . A A . 82 GLN HG2 1 1
9 10188 1 1 60 GLN HG3 H -11.577 24.549 -11.662 1.00 . A A . 82 GLN HG3 1 1
9 10189 1 1 60 GLN N N -11.990 26.514 -9.660 1.00 . A A . 82 GLN N 1 1
9 10190 1 1 60 GLN NE2 N -12.342 23.546 -14.332 1.00 . A A . 82 GLN NE2 1 1
9 10191 1 1 60 GLN O O -14.375 28.689 -11.240 1.00 . A A . 82 GLN O 1 1
9 10192 1 1 60 GLN OE1 O -13.793 22.990 -12.807 1.00 . A A . 82 GLN OE1 1 1
9 10193 1 1 61 SER C C -14.862 30.336 -8.783 1.00 . A A . 83 SER C 1 1
9 10194 1 1 61 SER CA C -15.355 28.892 -8.615 1.00 . A A . 83 SER CA 1 1
9 10195 1 1 61 SER CB C -15.654 28.616 -7.136 1.00 . A A . 83 SER CB 1 1
9 10196 1 1 61 SER H H -14.050 27.198 -8.492 1.00 . A A . 83 SER H 1 1
9 10197 1 1 61 SER HA H -16.285 28.787 -9.173 1.00 . A A . 83 SER HA 1 1
9 10198 1 1 61 SER HB2 H -15.816 27.548 -6.985 1.00 . A A . 83 SER HB2 1 1
9 10199 1 1 61 SER HB3 H -14.809 28.937 -6.525 1.00 . A A . 83 SER HB3 1 1
9 10200 1 1 61 SER HG H -16.799 29.437 -5.789 1.00 . A A . 83 SER HG 1 1
9 10201 1 1 61 SER N N -14.387 27.911 -9.132 1.00 . A A . 83 SER N 1 1
9 10202 1 1 61 SER O O -15.635 31.216 -9.153 1.00 . A A . 83 SER O 1 1
9 10203 1 1 61 SER OG O -16.816 29.315 -6.744 1.00 . A A . 83 SER OG 1 1
9 10204 1 1 62 VAL C C -12.967 32.497 -10.165 1.00 . A A . 84 VAL C 1 1
9 10205 1 1 62 VAL CA C -12.832 31.848 -8.769 1.00 . A A . 84 VAL CA 1 1
9 10206 1 1 62 VAL CB C -11.344 31.664 -8.368 1.00 . A A . 84 VAL CB 1 1
9 10207 1 1 62 VAL CG1 C -10.544 32.971 -8.278 1.00 . A A . 84 VAL CG1 1 1
9 10208 1 1 62 VAL CG2 C -11.199 30.989 -6.993 1.00 . A A . 84 VAL CG2 1 1
9 10209 1 1 62 VAL H H -12.986 29.754 -8.379 1.00 . A A . 84 VAL H 1 1
9 10210 1 1 62 VAL HA H -13.286 32.546 -8.064 1.00 . A A . 84 VAL HA 1 1
9 10211 1 1 62 VAL HB H -10.854 31.041 -9.114 1.00 . A A . 84 VAL HB 1 1
9 10212 1 1 62 VAL HG11 H -10.419 33.404 -9.268 1.00 . A A . 84 VAL HG11 1 1
9 10213 1 1 62 VAL HG12 H -11.064 33.675 -7.628 1.00 . A A . 84 VAL HG12 1 1
9 10214 1 1 62 VAL HG13 H -9.547 32.772 -7.884 1.00 . A A . 84 VAL HG13 1 1
9 10215 1 1 62 VAL HG21 H -10.149 30.896 -6.721 1.00 . A A . 84 VAL HG21 1 1
9 10216 1 1 62 VAL HG22 H -11.715 31.576 -6.232 1.00 . A A . 84 VAL HG22 1 1
9 10217 1 1 62 VAL HG23 H -11.621 29.984 -7.005 1.00 . A A . 84 VAL HG23 1 1
9 10218 1 1 62 VAL N N -13.546 30.556 -8.635 1.00 . A A . 84 VAL N 1 1
9 10219 1 1 62 VAL O O -12.566 33.644 -10.368 1.00 . A A . 84 VAL O 1 1
9 10220 1 1 63 ARG C C -15.285 32.752 -12.649 1.00 . A A . 85 ARG C 1 1
9 10221 1 1 63 ARG CA C -13.830 32.312 -12.490 1.00 . A A . 85 ARG CA 1 1
9 10222 1 1 63 ARG CB C -13.500 31.253 -13.559 1.00 . A A . 85 ARG CB 1 1
9 10223 1 1 63 ARG CD C -11.342 32.302 -14.355 1.00 . A A . 85 ARG CD 1 1
9 10224 1 1 63 ARG CG C -11.995 31.037 -13.777 1.00 . A A . 85 ARG CG 1 1
9 10225 1 1 63 ARG CZ C -9.304 32.773 -15.715 1.00 . A A . 85 ARG CZ 1 1
9 10226 1 1 63 ARG H H -13.818 30.836 -10.929 1.00 . A A . 85 ARG H 1 1
9 10227 1 1 63 ARG HA H -13.255 33.220 -12.665 1.00 . A A . 85 ARG HA 1 1
9 10228 1 1 63 ARG HB2 H -13.958 30.305 -13.277 1.00 . A A . 85 ARG HB2 1 1
9 10229 1 1 63 ARG HB3 H -13.941 31.552 -14.513 1.00 . A A . 85 ARG HB3 1 1
9 10230 1 1 63 ARG HD2 H -11.957 32.649 -15.186 1.00 . A A . 85 ARG HD2 1 1
9 10231 1 1 63 ARG HD3 H -11.319 33.074 -13.585 1.00 . A A . 85 ARG HD3 1 1
9 10232 1 1 63 ARG HE H -9.500 31.256 -14.418 1.00 . A A . 85 ARG HE 1 1
9 10233 1 1 63 ARG HG2 H -11.513 30.766 -12.836 1.00 . A A . 85 ARG HG2 1 1
9 10234 1 1 63 ARG HG3 H -11.872 30.214 -14.484 1.00 . A A . 85 ARG HG3 1 1
9 10235 1 1 63 ARG HH11 H -10.756 34.099 -16.010 1.00 . A A . 85 ARG HH11 1 1
9 10236 1 1 63 ARG HH12 H -9.331 34.350 -16.974 1.00 . A A . 85 ARG HH12 1 1
9 10237 1 1 63 ARG HH21 H -7.637 31.667 -15.652 1.00 . A A . 85 ARG HH21 1 1
9 10238 1 1 63 ARG HH22 H -7.623 33.008 -16.772 1.00 . A A . 85 ARG HH22 1 1
9 10239 1 1 63 ARG N N -13.522 31.781 -11.152 1.00 . A A . 85 ARG N 1 1
9 10240 1 1 63 ARG NE N -9.964 32.052 -14.820 1.00 . A A . 85 ARG NE 1 1
9 10241 1 1 63 ARG NH1 N -9.823 33.833 -16.268 1.00 . A A . 85 ARG NH1 1 1
9 10242 1 1 63 ARG NH2 N -8.089 32.458 -16.071 1.00 . A A . 85 ARG NH2 1 1
9 10243 1 1 63 ARG O O -15.560 33.489 -13.591 1.00 . A A . 85 ARG O 1 1
9 10244 1 1 64 ASN C C -18.377 32.386 -13.171 1.00 . A A . 86 ASN C 1 1
9 10245 1 1 64 ASN CA C -17.655 32.548 -11.813 1.00 . A A . 86 ASN CA 1 1
9 10246 1 1 64 ASN CB C -17.893 33.937 -11.205 1.00 . A A . 86 ASN CB 1 1
9 10247 1 1 64 ASN CG C -17.372 34.027 -9.785 1.00 . A A . 86 ASN CG 1 1
9 10248 1 1 64 ASN H H -15.848 31.795 -10.978 1.00 . A A . 86 ASN H 1 1
9 10249 1 1 64 ASN HA H -18.118 31.816 -11.149 1.00 . A A . 86 ASN HA 1 1
9 10250 1 1 64 ASN HB2 H -17.390 34.692 -11.808 1.00 . A A . 86 ASN HB2 1 1
9 10251 1 1 64 ASN HB3 H -18.957 34.153 -11.228 1.00 . A A . 86 ASN HB3 1 1
9 10252 1 1 64 ASN HD21 H -19.025 33.174 -8.980 1.00 . A A . 86 ASN HD21 1 1
9 10253 1 1 64 ASN HD22 H -17.683 33.549 -7.903 1.00 . A A . 86 ASN HD22 1 1
9 10254 1 1 64 ASN N N -16.202 32.281 -11.797 1.00 . A A . 86 ASN N 1 1
9 10255 1 1 64 ASN ND2 N -18.114 33.554 -8.812 1.00 . A A . 86 ASN ND2 1 1
9 10256 1 1 64 ASN O O -19.515 32.823 -13.342 1.00 . A A . 86 ASN O 1 1
9 10257 1 1 64 ASN OD1 O -16.278 34.498 -9.542 1.00 . A A . 86 ASN OD1 1 1
9 10258 1 1 65 LYS C C -18.245 30.119 -15.944 1.00 . A A . 87 LYS C 1 1
9 10259 1 1 65 LYS CA C -18.215 31.591 -15.528 1.00 . A A . 87 LYS CA 1 1
9 10260 1 1 65 LYS CB C -17.314 32.456 -16.428 1.00 . A A . 87 LYS CB 1 1
9 10261 1 1 65 LYS CD C -18.826 34.539 -16.701 1.00 . A A . 87 LYS CD 1 1
9 10262 1 1 65 LYS CE C -18.735 36.072 -16.670 1.00 . A A . 87 LYS CE 1 1
9 10263 1 1 65 LYS CG C -17.464 33.979 -16.270 1.00 . A A . 87 LYS CG 1 1
9 10264 1 1 65 LYS H H -16.803 31.438 -13.946 1.00 . A A . 87 LYS H 1 1
9 10265 1 1 65 LYS HA H -19.239 31.956 -15.608 1.00 . A A . 87 LYS HA 1 1
9 10266 1 1 65 LYS HB2 H -16.277 32.208 -16.191 1.00 . A A . 87 LYS HB2 1 1
9 10267 1 1 65 LYS HB3 H -17.499 32.201 -17.470 1.00 . A A . 87 LYS HB3 1 1
9 10268 1 1 65 LYS HD2 H -19.059 34.198 -17.712 1.00 . A A . 87 LYS HD2 1 1
9 10269 1 1 65 LYS HD3 H -19.593 34.195 -16.007 1.00 . A A . 87 LYS HD3 1 1
9 10270 1 1 65 LYS HE2 H -18.385 36.376 -15.677 1.00 . A A . 87 LYS HE2 1 1
9 10271 1 1 65 LYS HE3 H -17.981 36.389 -17.398 1.00 . A A . 87 LYS HE3 1 1
9 10272 1 1 65 LYS HG2 H -17.292 34.262 -15.233 1.00 . A A . 87 LYS HG2 1 1
9 10273 1 1 65 LYS HG3 H -16.689 34.448 -16.877 1.00 . A A . 87 LYS HG3 1 1
9 10274 1 1 65 LYS HZ1 H -20.374 36.442 -17.875 1.00 . A A . 87 LYS HZ1 1 1
9 10275 1 1 65 LYS HZ2 H -19.931 37.731 -16.961 1.00 . A A . 87 LYS HZ2 1 1
9 10276 1 1 65 LYS HZ3 H -20.715 36.474 -16.260 1.00 . A A . 87 LYS HZ3 1 1
9 10277 1 1 65 LYS N N -17.750 31.724 -14.146 1.00 . A A . 87 LYS N 1 1
9 10278 1 1 65 LYS NZ N -20.034 36.722 -16.966 1.00 . A A . 87 LYS NZ 1 1
9 10279 1 1 65 LYS O O -17.369 29.627 -16.647 1.00 . A A . 87 LYS O 1 1
9 10280 1 1 66 ARG C C -20.996 27.735 -16.036 1.00 . A A . 88 ARG C 1 1
9 10281 1 1 66 ARG CA C -19.521 27.987 -15.746 1.00 . A A . 88 ARG CA 1 1
9 10282 1 1 66 ARG CB C -18.997 27.134 -14.563 1.00 . A A . 88 ARG CB 1 1
9 10283 1 1 66 ARG CD C -20.883 26.749 -12.794 1.00 . A A . 88 ARG CD 1 1
9 10284 1 1 66 ARG CG C -19.568 27.464 -13.163 1.00 . A A . 88 ARG CG 1 1
9 10285 1 1 66 ARG CZ C -21.586 24.618 -11.686 1.00 . A A . 88 ARG CZ 1 1
9 10286 1 1 66 ARG H H -19.947 29.903 -14.902 1.00 . A A . 88 ARG H 1 1
9 10287 1 1 66 ARG HA H -18.958 27.704 -16.639 1.00 . A A . 88 ARG HA 1 1
9 10288 1 1 66 ARG HB2 H -19.160 26.077 -14.778 1.00 . A A . 88 ARG HB2 1 1
9 10289 1 1 66 ARG HB3 H -17.916 27.284 -14.517 1.00 . A A . 88 ARG HB3 1 1
9 10290 1 1 66 ARG HD2 H -21.448 27.412 -12.134 1.00 . A A . 88 ARG HD2 1 1
9 10291 1 1 66 ARG HD3 H -21.479 26.579 -13.691 1.00 . A A . 88 ARG HD3 1 1
9 10292 1 1 66 ARG HE H -19.714 25.293 -11.774 1.00 . A A . 88 ARG HE 1 1
9 10293 1 1 66 ARG HG2 H -18.816 27.212 -12.414 1.00 . A A . 88 ARG HG2 1 1
9 10294 1 1 66 ARG HG3 H -19.730 28.539 -13.082 1.00 . A A . 88 ARG HG3 1 1
9 10295 1 1 66 ARG HH11 H -23.133 25.633 -12.414 1.00 . A A . 88 ARG HH11 1 1
9 10296 1 1 66 ARG HH12 H -23.547 24.156 -11.599 1.00 . A A . 88 ARG HH12 1 1
9 10297 1 1 66 ARG HH21 H -20.313 23.461 -10.634 1.00 . A A . 88 ARG HH21 1 1
9 10298 1 1 66 ARG HH22 H -21.983 22.985 -10.597 1.00 . A A . 88 ARG HH22 1 1
9 10299 1 1 66 ARG N N -19.277 29.413 -15.479 1.00 . A A . 88 ARG N 1 1
9 10300 1 1 66 ARG NE N -20.656 25.469 -12.090 1.00 . A A . 88 ARG NE 1 1
9 10301 1 1 66 ARG NH1 N -22.851 24.776 -11.974 1.00 . A A . 88 ARG NH1 1 1
9 10302 1 1 66 ARG NH2 N -21.260 23.571 -10.977 1.00 . A A . 88 ARG NH2 1 1
9 10303 1 1 66 ARG O O -21.861 28.332 -15.400 1.00 . A A . 88 ARG O 1 1
9 10304 1 1 67 LYS C C -22.627 24.799 -17.327 1.00 . A A . 89 LYS C 1 1
9 10305 1 1 67 LYS CA C -22.647 26.327 -17.266 1.00 . A A . 89 LYS CA 1 1
9 10306 1 1 67 LYS CB C -23.174 26.933 -18.585 1.00 . A A . 89 LYS CB 1 1
9 10307 1 1 67 LYS CD C -24.438 28.861 -19.675 1.00 . A A . 89 LYS CD 1 1
9 10308 1 1 67 LYS CE C -25.029 30.263 -19.450 1.00 . A A . 89 LYS CE 1 1
9 10309 1 1 67 LYS CG C -23.668 28.384 -18.429 1.00 . A A . 89 LYS CG 1 1
9 10310 1 1 67 LYS H H -20.518 26.358 -17.426 1.00 . A A . 89 LYS H 1 1
9 10311 1 1 67 LYS HA H -23.326 26.613 -16.460 1.00 . A A . 89 LYS HA 1 1
9 10312 1 1 67 LYS HB2 H -22.401 26.884 -19.354 1.00 . A A . 89 LYS HB2 1 1
9 10313 1 1 67 LYS HB3 H -24.019 26.327 -18.920 1.00 . A A . 89 LYS HB3 1 1
9 10314 1 1 67 LYS HD2 H -23.761 28.877 -20.532 1.00 . A A . 89 LYS HD2 1 1
9 10315 1 1 67 LYS HD3 H -25.249 28.160 -19.879 1.00 . A A . 89 LYS HD3 1 1
9 10316 1 1 67 LYS HE2 H -25.621 30.244 -18.529 1.00 . A A . 89 LYS HE2 1 1
9 10317 1 1 67 LYS HE3 H -24.207 30.972 -19.304 1.00 . A A . 89 LYS HE3 1 1
9 10318 1 1 67 LYS HG2 H -24.336 28.439 -17.567 1.00 . A A . 89 LYS HG2 1 1
9 10319 1 1 67 LYS HG3 H -22.816 29.042 -18.252 1.00 . A A . 89 LYS HG3 1 1
9 10320 1 1 67 LYS HZ1 H -26.662 30.064 -20.720 1.00 . A A . 89 LYS HZ1 1 1
9 10321 1 1 67 LYS HZ2 H -25.358 30.748 -21.447 1.00 . A A . 89 LYS HZ2 1 1
9 10322 1 1 67 LYS HZ3 H -26.274 31.619 -20.403 1.00 . A A . 89 LYS HZ3 1 1
9 10323 1 1 67 LYS N N -21.289 26.806 -16.947 1.00 . A A . 89 LYS N 1 1
9 10324 1 1 67 LYS NZ N -25.887 30.701 -20.585 1.00 . A A . 89 LYS NZ 1 1
9 10325 1 1 67 LYS O O -21.660 24.200 -17.788 1.00 . A A . 89 LYS O 1 1
9 10326 1 1 68 ARG C C -25.367 22.444 -16.796 1.00 . A A . 90 ARG C 1 1
9 10327 1 1 68 ARG CA C -23.863 22.710 -16.714 1.00 . A A . 90 ARG CA 1 1
9 10328 1 1 68 ARG CB C -23.323 22.185 -15.361 1.00 . A A . 90 ARG CB 1 1
9 10329 1 1 68 ARG CD C -20.944 21.354 -15.945 1.00 . A A . 90 ARG CD 1 1
9 10330 1 1 68 ARG CG C -21.805 22.332 -15.123 1.00 . A A . 90 ARG CG 1 1
9 10331 1 1 68 ARG CZ C -19.833 19.793 -14.320 1.00 . A A . 90 ARG CZ 1 1
9 10332 1 1 68 ARG H H -24.434 24.738 -16.444 1.00 . A A . 90 ARG H 1 1
9 10333 1 1 68 ARG HA H -23.361 22.213 -17.545 1.00 . A A . 90 ARG HA 1 1
9 10334 1 1 68 ARG HB2 H -23.833 22.725 -14.560 1.00 . A A . 90 ARG HB2 1 1
9 10335 1 1 68 ARG HB3 H -23.590 21.131 -15.259 1.00 . A A . 90 ARG HB3 1 1
9 10336 1 1 68 ARG HD2 H -21.413 21.179 -16.915 1.00 . A A . 90 ARG HD2 1 1
9 10337 1 1 68 ARG HD3 H -19.979 21.820 -16.146 1.00 . A A . 90 ARG HD3 1 1
9 10338 1 1 68 ARG HE H -21.373 19.314 -15.488 1.00 . A A . 90 ARG HE 1 1
9 10339 1 1 68 ARG HG2 H -21.496 23.352 -15.345 1.00 . A A . 90 ARG HG2 1 1
9 10340 1 1 68 ARG HG3 H -21.604 22.174 -14.063 1.00 . A A . 90 ARG HG3 1 1
9 10341 1 1 68 ARG HH11 H -18.928 21.560 -14.432 1.00 . A A . 90 ARG HH11 1 1
9 10342 1 1 68 ARG HH12 H -18.291 20.470 -13.225 1.00 . A A . 90 ARG HH12 1 1
9 10343 1 1 68 ARG HH21 H -20.461 17.916 -13.973 1.00 . A A . 90 ARG HH21 1 1
9 10344 1 1 68 ARG HH22 H -19.132 18.449 -13.000 1.00 . A A . 90 ARG HH22 1 1
9 10345 1 1 68 ARG N N -23.679 24.169 -16.807 1.00 . A A . 90 ARG N 1 1
9 10346 1 1 68 ARG NE N -20.742 20.062 -15.244 1.00 . A A . 90 ARG NE 1 1
9 10347 1 1 68 ARG NH1 N -18.947 20.677 -13.954 1.00 . A A . 90 ARG NH1 1 1
9 10348 1 1 68 ARG NH2 N -19.800 18.633 -13.727 1.00 . A A . 90 ARG NH2 1 1
9 10349 1 1 68 ARG O O -26.114 23.116 -16.094 1.00 . A A . 90 ARG O 1 1
9 10350 1 1 69 LYS C C -27.520 20.241 -16.487 1.00 . A A . 91 LYS C 1 1
9 10351 1 1 69 LYS CA C -27.219 21.113 -17.719 1.00 . A A . 91 LYS CA 1 1
9 10352 1 1 69 LYS CB C -27.502 20.377 -19.046 1.00 . A A . 91 LYS CB 1 1
9 10353 1 1 69 LYS CD C -29.382 19.340 -20.525 1.00 . A A . 91 LYS CD 1 1
9 10354 1 1 69 LYS CE C -29.128 20.031 -21.875 1.00 . A A . 91 LYS CE 1 1
9 10355 1 1 69 LYS CG C -29.010 20.168 -19.282 1.00 . A A . 91 LYS CG 1 1
9 10356 1 1 69 LYS H H -25.127 20.981 -18.165 1.00 . A A . 91 LYS H 1 1
9 10357 1 1 69 LYS HA H -27.854 22.002 -17.658 1.00 . A A . 91 LYS HA 1 1
9 10358 1 1 69 LYS HB2 H -27.104 20.973 -19.868 1.00 . A A . 91 LYS HB2 1 1
9 10359 1 1 69 LYS HB3 H -26.997 19.410 -19.036 1.00 . A A . 91 LYS HB3 1 1
9 10360 1 1 69 LYS HD2 H -28.887 18.368 -20.488 1.00 . A A . 91 LYS HD2 1 1
9 10361 1 1 69 LYS HD3 H -30.456 19.152 -20.460 1.00 . A A . 91 LYS HD3 1 1
9 10362 1 1 69 LYS HE2 H -29.896 19.682 -22.574 1.00 . A A . 91 LYS HE2 1 1
9 10363 1 1 69 LYS HE3 H -29.269 21.110 -21.757 1.00 . A A . 91 LYS HE3 1 1
9 10364 1 1 69 LYS HG2 H -29.427 19.642 -18.423 1.00 . A A . 91 LYS HG2 1 1
9 10365 1 1 69 LYS HG3 H -29.499 21.142 -19.346 1.00 . A A . 91 LYS HG3 1 1
9 10366 1 1 69 LYS HZ1 H -27.686 20.156 -23.354 1.00 . A A . 91 LYS HZ1 1 1
9 10367 1 1 69 LYS HZ2 H -27.681 18.724 -22.562 1.00 . A A . 91 LYS HZ2 1 1
9 10368 1 1 69 LYS HZ3 H -27.055 20.059 -21.837 1.00 . A A . 91 LYS HZ3 1 1
9 10369 1 1 69 LYS N N -25.806 21.528 -17.664 1.00 . A A . 91 LYS N 1 1
9 10370 1 1 69 LYS NZ N -27.790 19.724 -22.442 1.00 . A A . 91 LYS NZ 1 1
9 10371 1 1 69 LYS O O -26.656 19.475 -16.068 1.00 . A A . 91 LYS O 1 1
9 10372 1 1 70 THR C C -30.700 19.161 -15.070 1.00 . A A . 92 THR C 1 1
9 10373 1 1 70 THR CA C -29.240 19.538 -14.823 1.00 . A A . 92 THR CA 1 1
9 10374 1 1 70 THR CB C -29.152 20.295 -13.488 1.00 . A A . 92 THR CB 1 1
9 10375 1 1 70 THR CG2 C -27.713 20.572 -13.049 1.00 . A A . 92 THR CG2 1 1
9 10376 1 1 70 THR H H -29.382 21.000 -16.343 1.00 . A A . 92 THR H 1 1
9 10377 1 1 70 THR HA H -28.673 18.611 -14.732 1.00 . A A . 92 THR HA 1 1
9 10378 1 1 70 THR HB H -29.645 19.705 -12.716 1.00 . A A . 92 THR HB 1 1
9 10379 1 1 70 THR HG1 H -29.949 21.895 -12.730 1.00 . A A . 92 THR HG1 1 1
9 10380 1 1 70 THR HG21 H -27.150 19.639 -13.031 1.00 . A A . 92 THR HG21 1 1
9 10381 1 1 70 THR HG22 H -27.716 21.002 -12.048 1.00 . A A . 92 THR HG22 1 1
9 10382 1 1 70 THR HG23 H -27.236 21.269 -13.738 1.00 . A A . 92 THR HG23 1 1
9 10383 1 1 70 THR N N -28.728 20.343 -15.946 1.00 . A A . 92 THR N 1 1
9 10384 1 1 70 THR O O -31.150 19.191 -16.218 1.00 . A A . 92 THR O 1 1
9 10385 1 1 70 THR OG1 O -29.802 21.537 -13.610 1.00 . A A . 92 THR OG1 1 1
9 10386 2 2 1 ZN ZN ZN -8.397 18.231 -2.498 1.00 . B A . 100 ZN ZN 1 1
10 10387 1 1 1 GLY C C -1.487 7.203 2.788 1.00 . A A . 23 GLY C 1 1
10 10388 1 1 1 GLY CA C -1.894 8.114 3.929 1.00 . A A . 23 GLY CA 1 1
10 10389 1 1 1 GLY H1 H -3.840 7.474 3.929 1.00 . A A . 23 GLY H1 1 1
10 10390 1 1 1 GLY HA2 H -2.117 9.103 3.530 1.00 . A A . 23 GLY HA2 1 1
10 10391 1 1 1 GLY HA3 H -1.066 8.180 4.635 1.00 . A A . 23 GLY HA3 1 1
10 10392 1 1 1 GLY N N -3.089 7.560 4.601 1.00 . A A . 23 GLY N 1 1
10 10393 1 1 1 GLY O O -2.235 6.282 2.493 1.00 . A A . 23 GLY O 1 1
10 10394 1 1 2 SER C C -0.563 6.332 -0.162 1.00 . A A . 24 SER C 1 1
10 10395 1 1 2 SER CA C 0.266 6.609 1.107 1.00 . A A . 24 SER CA 1 1
10 10396 1 1 2 SER CB C 0.769 5.293 1.716 1.00 . A A . 24 SER CB 1 1
10 10397 1 1 2 SER H H 0.256 8.196 2.508 1.00 . A A . 24 SER H 1 1
10 10398 1 1 2 SER HA H 1.154 7.134 0.757 1.00 . A A . 24 SER HA 1 1
10 10399 1 1 2 SER HB2 H -0.076 4.635 1.925 1.00 . A A . 24 SER HB2 1 1
10 10400 1 1 2 SER HB3 H 1.433 4.796 1.006 1.00 . A A . 24 SER HB3 1 1
10 10401 1 1 2 SER HG H 2.022 4.787 3.117 1.00 . A A . 24 SER HG 1 1
10 10402 1 1 2 SER N N -0.342 7.463 2.154 1.00 . A A . 24 SER N 1 1
10 10403 1 1 2 SER O O -0.189 5.476 -0.958 1.00 . A A . 24 SER O 1 1
10 10404 1 1 2 SER OG O 1.471 5.553 2.922 1.00 . A A . 24 SER OG 1 1
10 10405 1 1 3 TYR C C -1.689 7.450 -2.844 1.00 . A A . 25 TYR C 1 1
10 10406 1 1 3 TYR CA C -2.461 6.913 -1.623 1.00 . A A . 25 TYR CA 1 1
10 10407 1 1 3 TYR CB C -3.775 7.695 -1.480 1.00 . A A . 25 TYR CB 1 1
10 10408 1 1 3 TYR CD1 C -5.142 5.894 -0.313 1.00 . A A . 25 TYR CD1 1 1
10 10409 1 1 3 TYR CD2 C -5.278 8.187 0.504 1.00 . A A . 25 TYR CD2 1 1
10 10410 1 1 3 TYR CE1 C -6.092 5.497 0.646 1.00 . A A . 25 TYR CE1 1 1
10 10411 1 1 3 TYR CE2 C -6.241 7.795 1.455 1.00 . A A . 25 TYR CE2 1 1
10 10412 1 1 3 TYR CG C -4.729 7.240 -0.387 1.00 . A A . 25 TYR CG 1 1
10 10413 1 1 3 TYR CZ C -6.652 6.445 1.524 1.00 . A A . 25 TYR CZ 1 1
10 10414 1 1 3 TYR H H -1.972 7.716 0.290 1.00 . A A . 25 TYR H 1 1
10 10415 1 1 3 TYR HA H -2.687 5.861 -1.792 1.00 . A A . 25 TYR HA 1 1
10 10416 1 1 3 TYR HB2 H -3.522 8.742 -1.313 1.00 . A A . 25 TYR HB2 1 1
10 10417 1 1 3 TYR HB3 H -4.313 7.638 -2.426 1.00 . A A . 25 TYR HB3 1 1
10 10418 1 1 3 TYR HD1 H -4.757 5.162 -1.011 1.00 . A A . 25 TYR HD1 1 1
10 10419 1 1 3 TYR HD2 H -5.002 9.230 0.420 1.00 . A A . 25 TYR HD2 1 1
10 10420 1 1 3 TYR HE1 H -6.431 4.471 0.692 1.00 . A A . 25 TYR HE1 1 1
10 10421 1 1 3 TYR HE2 H -6.694 8.532 2.102 1.00 . A A . 25 TYR HE2 1 1
10 10422 1 1 3 TYR HH H -8.035 6.791 2.846 1.00 . A A . 25 TYR HH 1 1
10 10423 1 1 3 TYR N N -1.679 7.036 -0.387 1.00 . A A . 25 TYR N 1 1
10 10424 1 1 3 TYR O O -1.063 8.507 -2.768 1.00 . A A . 25 TYR O 1 1
10 10425 1 1 3 TYR OH O -7.590 6.054 2.424 1.00 . A A . 25 TYR OH 1 1
10 10426 1 1 4 GLY C C -1.934 8.364 -5.908 1.00 . A A . 26 GLY C 1 1
10 10427 1 1 4 GLY CA C -1.175 7.205 -5.250 1.00 . A A . 26 GLY CA 1 1
10 10428 1 1 4 GLY H H -2.289 5.889 -3.978 1.00 . A A . 26 GLY H 1 1
10 10429 1 1 4 GLY HA2 H -0.147 7.521 -5.063 1.00 . A A . 26 GLY HA2 1 1
10 10430 1 1 4 GLY HA3 H -1.157 6.366 -5.947 1.00 . A A . 26 GLY HA3 1 1
10 10431 1 1 4 GLY N N -1.794 6.766 -3.989 1.00 . A A . 26 GLY N 1 1
10 10432 1 1 4 GLY O O -1.389 9.459 -6.076 1.00 . A A . 26 GLY O 1 1
10 10433 1 1 5 GLN C C -5.077 9.746 -5.671 1.00 . A A . 27 GLN C 1 1
10 10434 1 1 5 GLN CA C -4.111 9.199 -6.725 1.00 . A A . 27 GLN CA 1 1
10 10435 1 1 5 GLN CB C -4.782 8.845 -8.070 1.00 . A A . 27 GLN CB 1 1
10 10436 1 1 5 GLN CD C -4.609 9.607 -10.554 1.00 . A A . 27 GLN CD 1 1
10 10437 1 1 5 GLN CG C -3.882 9.268 -9.252 1.00 . A A . 27 GLN CG 1 1
10 10438 1 1 5 GLN H H -3.614 7.235 -6.058 1.00 . A A . 27 GLN H 1 1
10 10439 1 1 5 GLN HA H -3.491 10.067 -6.944 1.00 . A A . 27 GLN HA 1 1
10 10440 1 1 5 GLN HB2 H -5.014 7.781 -8.123 1.00 . A A . 27 GLN HB2 1 1
10 10441 1 1 5 GLN HB3 H -5.720 9.394 -8.136 1.00 . A A . 27 GLN HB3 1 1
10 10442 1 1 5 GLN HE21 H -6.179 10.619 -9.728 1.00 . A A . 27 GLN HE21 1 1
10 10443 1 1 5 GLN HE22 H -6.008 10.653 -11.468 1.00 . A A . 27 GLN HE22 1 1
10 10444 1 1 5 GLN HG2 H -3.324 10.166 -8.994 1.00 . A A . 27 GLN HG2 1 1
10 10445 1 1 5 GLN HG3 H -3.158 8.474 -9.441 1.00 . A A . 27 GLN HG3 1 1
10 10446 1 1 5 GLN N N -3.223 8.154 -6.204 1.00 . A A . 27 GLN N 1 1
10 10447 1 1 5 GLN NE2 N -5.650 10.409 -10.564 1.00 . A A . 27 GLN NE2 1 1
10 10448 1 1 5 GLN O O -6.245 9.387 -5.570 1.00 . A A . 27 GLN O 1 1
10 10449 1 1 5 GLN OE1 O -4.199 9.187 -11.623 1.00 . A A . 27 GLN OE1 1 1
10 10450 1 1 6 SER C C -4.769 12.924 -4.184 1.00 . A A . 28 SER C 1 1
10 10451 1 1 6 SER CA C -5.242 11.504 -3.932 1.00 . A A . 28 SER CA 1 1
10 10452 1 1 6 SER CB C -4.991 11.143 -2.462 1.00 . A A . 28 SER CB 1 1
10 10453 1 1 6 SER H H -3.550 10.872 -5.006 1.00 . A A . 28 SER H 1 1
10 10454 1 1 6 SER HA H -6.312 11.449 -4.117 1.00 . A A . 28 SER HA 1 1
10 10455 1 1 6 SER HB2 H -5.807 11.564 -1.872 1.00 . A A . 28 SER HB2 1 1
10 10456 1 1 6 SER HB3 H -5.028 10.061 -2.356 1.00 . A A . 28 SER HB3 1 1
10 10457 1 1 6 SER HG H -3.705 12.608 -2.217 1.00 . A A . 28 SER HG 1 1
10 10458 1 1 6 SER N N -4.529 10.658 -4.880 1.00 . A A . 28 SER N 1 1
10 10459 1 1 6 SER O O -3.685 13.126 -4.754 1.00 . A A . 28 SER O 1 1
10 10460 1 1 6 SER OG O -3.757 11.667 -1.966 1.00 . A A . 28 SER OG 1 1
10 10461 1 1 7 CYS C C -3.792 15.485 -3.021 1.00 . A A . 29 CYS C 1 1
10 10462 1 1 7 CYS CA C -5.161 15.284 -3.703 1.00 . A A . 29 CYS CA 1 1
10 10463 1 1 7 CYS CB C -6.286 16.037 -2.993 1.00 . A A . 29 CYS CB 1 1
10 10464 1 1 7 CYS H H -6.427 13.636 -3.269 1.00 . A A . 29 CYS H 1 1
10 10465 1 1 7 CYS HA H -5.098 15.606 -4.739 1.00 . A A . 29 CYS HA 1 1
10 10466 1 1 7 CYS HB2 H -7.233 15.534 -3.210 1.00 . A A . 29 CYS HB2 1 1
10 10467 1 1 7 CYS HB3 H -6.126 15.980 -1.912 1.00 . A A . 29 CYS HB3 1 1
10 10468 1 1 7 CYS N N -5.537 13.883 -3.688 1.00 . A A . 29 CYS N 1 1
10 10469 1 1 7 CYS O O -3.311 14.622 -2.271 1.00 . A A . 29 CYS O 1 1
10 10470 1 1 7 CYS SG S -6.419 17.777 -3.530 1.00 . A A . 29 CYS SG 1 1
10 10471 1 1 8 CYS C C -1.943 18.477 -2.119 1.00 . A A . 30 CYS C 1 1
10 10472 1 1 8 CYS CA C -1.905 17.042 -2.664 1.00 . A A . 30 CYS CA 1 1
10 10473 1 1 8 CYS CB C -0.772 16.815 -3.675 1.00 . A A . 30 CYS CB 1 1
10 10474 1 1 8 CYS H H -3.614 17.239 -3.954 1.00 . A A . 30 CYS H 1 1
10 10475 1 1 8 CYS HA H -1.726 16.413 -1.791 1.00 . A A . 30 CYS HA 1 1
10 10476 1 1 8 CYS HB2 H -1.117 16.143 -4.461 1.00 . A A . 30 CYS HB2 1 1
10 10477 1 1 8 CYS HB3 H -0.491 17.763 -4.139 1.00 . A A . 30 CYS HB3 1 1
10 10478 1 1 8 CYS HG H 1.024 17.166 -2.118 1.00 . A A . 30 CYS HG 1 1
10 10479 1 1 8 CYS N N -3.172 16.629 -3.279 1.00 . A A . 30 CYS N 1 1
10 10480 1 1 8 CYS O O -0.914 19.006 -1.695 1.00 . A A . 30 CYS O 1 1
10 10481 1 1 8 CYS SG S 0.659 16.077 -2.823 1.00 . A A . 30 CYS SG 1 1
10 10482 1 1 9 LEU C C -3.444 20.301 -0.023 1.00 . A A . 31 LEU C 1 1
10 10483 1 1 9 LEU CA C -3.362 20.415 -1.554 1.00 . A A . 31 LEU CA 1 1
10 10484 1 1 9 LEU CB C -4.655 21.019 -2.140 1.00 . A A . 31 LEU CB 1 1
10 10485 1 1 9 LEU CD1 C -5.924 21.647 -4.212 1.00 . A A . 31 LEU CD1 1 1
10 10486 1 1 9 LEU CD2 C -3.703 22.644 -3.868 1.00 . A A . 31 LEU CD2 1 1
10 10487 1 1 9 LEU CG C -4.540 21.391 -3.628 1.00 . A A . 31 LEU CG 1 1
10 10488 1 1 9 LEU H H -3.930 18.590 -2.485 1.00 . A A . 31 LEU H 1 1
10 10489 1 1 9 LEU HA H -2.520 21.066 -1.785 1.00 . A A . 31 LEU HA 1 1
10 10490 1 1 9 LEU HB2 H -5.462 20.297 -2.004 1.00 . A A . 31 LEU HB2 1 1
10 10491 1 1 9 LEU HB3 H -4.921 21.918 -1.582 1.00 . A A . 31 LEU HB3 1 1
10 10492 1 1 9 LEU HD11 H -6.474 20.710 -4.211 1.00 . A A . 31 LEU HD11 1 1
10 10493 1 1 9 LEU HD12 H -5.840 22.016 -5.231 1.00 . A A . 31 LEU HD12 1 1
10 10494 1 1 9 LEU HD13 H -6.447 22.388 -3.606 1.00 . A A . 31 LEU HD13 1 1
10 10495 1 1 9 LEU HD21 H -2.819 22.633 -3.240 1.00 . A A . 31 LEU HD21 1 1
10 10496 1 1 9 LEU HD22 H -4.272 23.539 -3.622 1.00 . A A . 31 LEU HD22 1 1
10 10497 1 1 9 LEU HD23 H -3.388 22.671 -4.912 1.00 . A A . 31 LEU HD23 1 1
10 10498 1 1 9 LEU HG H -4.089 20.564 -4.174 1.00 . A A . 31 LEU HG 1 1
10 10499 1 1 9 LEU N N -3.124 19.105 -2.155 1.00 . A A . 31 LEU N 1 1
10 10500 1 1 9 LEU O O -3.588 19.214 0.538 1.00 . A A . 31 LEU O 1 1
10 10501 1 1 10 ILE C C -4.510 22.759 2.273 1.00 . A A . 32 ILE C 1 1
10 10502 1 1 10 ILE CA C -3.561 21.583 2.093 1.00 . A A . 32 ILE CA 1 1
10 10503 1 1 10 ILE CB C -2.190 21.863 2.755 1.00 . A A . 32 ILE CB 1 1
10 10504 1 1 10 ILE CD1 C 0.160 20.876 3.229 1.00 . A A . 32 ILE CD1 1 1
10 10505 1 1 10 ILE CG1 C -1.229 20.662 2.611 1.00 . A A . 32 ILE CG1 1 1
10 10506 1 1 10 ILE CG2 C -2.360 22.249 4.236 1.00 . A A . 32 ILE CG2 1 1
10 10507 1 1 10 ILE H H -3.290 22.307 0.133 1.00 . A A . 32 ILE H 1 1
10 10508 1 1 10 ILE HA H -4.001 20.691 2.523 1.00 . A A . 32 ILE HA 1 1
10 10509 1 1 10 ILE HB H -1.738 22.701 2.234 1.00 . A A . 32 ILE HB 1 1
10 10510 1 1 10 ILE HD11 H 0.594 21.802 2.851 1.00 . A A . 32 ILE HD11 1 1
10 10511 1 1 10 ILE HD12 H 0.088 20.918 4.317 1.00 . A A . 32 ILE HD12 1 1
10 10512 1 1 10 ILE HD13 H 0.808 20.042 2.962 1.00 . A A . 32 ILE HD13 1 1
10 10513 1 1 10 ILE HG12 H -1.680 19.799 3.089 1.00 . A A . 32 ILE HG12 1 1
10 10514 1 1 10 ILE HG13 H -1.087 20.437 1.554 1.00 . A A . 32 ILE HG13 1 1
10 10515 1 1 10 ILE HG21 H -2.985 23.136 4.329 1.00 . A A . 32 ILE HG21 1 1
10 10516 1 1 10 ILE HG22 H -2.803 21.420 4.787 1.00 . A A . 32 ILE HG22 1 1
10 10517 1 1 10 ILE HG23 H -1.399 22.515 4.676 1.00 . A A . 32 ILE HG23 1 1
10 10518 1 1 10 ILE N N -3.403 21.440 0.651 1.00 . A A . 32 ILE N 1 1
10 10519 1 1 10 ILE O O -4.330 23.765 1.591 1.00 . A A . 32 ILE O 1 1
10 10520 1 1 11 GLU C C -6.467 24.010 4.991 1.00 . A A . 33 GLU C 1 1
10 10521 1 1 11 GLU CA C -6.366 23.803 3.478 1.00 . A A . 33 GLU CA 1 1
10 10522 1 1 11 GLU CB C -7.707 23.706 2.732 1.00 . A A . 33 GLU CB 1 1
10 10523 1 1 11 GLU CD C -9.382 25.279 1.506 1.00 . A A . 33 GLU CD 1 1
10 10524 1 1 11 GLU CG C -8.277 25.125 2.561 1.00 . A A . 33 GLU CG 1 1
10 10525 1 1 11 GLU H H -5.640 21.789 3.659 1.00 . A A . 33 GLU H 1 1
10 10526 1 1 11 GLU HA H -5.871 24.690 3.097 1.00 . A A . 33 GLU HA 1 1
10 10527 1 1 11 GLU HB2 H -7.523 23.277 1.745 1.00 . A A . 33 GLU HB2 1 1
10 10528 1 1 11 GLU HB3 H -8.404 23.066 3.271 1.00 . A A . 33 GLU HB3 1 1
10 10529 1 1 11 GLU HG2 H -8.638 25.479 3.529 1.00 . A A . 33 GLU HG2 1 1
10 10530 1 1 11 GLU HG3 H -7.461 25.781 2.249 1.00 . A A . 33 GLU HG3 1 1
10 10531 1 1 11 GLU N N -5.491 22.669 3.170 1.00 . A A . 33 GLU N 1 1
10 10532 1 1 11 GLU O O -6.850 23.121 5.746 1.00 . A A . 33 GLU O 1 1
10 10533 1 1 11 GLU OE1 O -9.784 24.266 0.876 1.00 . A A . 33 GLU OE1 1 1
10 10534 1 1 11 GLU OE2 O -9.759 26.453 1.281 1.00 . A A . 33 GLU OE2 1 1
10 10535 1 1 12 ASP C C -4.874 24.670 7.665 1.00 . A A . 34 ASP C 1 1
10 10536 1 1 12 ASP CA C -5.801 25.599 6.838 1.00 . A A . 34 ASP CA 1 1
10 10537 1 1 12 ASP CB C -7.163 25.871 7.525 1.00 . A A . 34 ASP CB 1 1
10 10538 1 1 12 ASP CG C -7.252 27.242 8.210 1.00 . A A . 34 ASP CG 1 1
10 10539 1 1 12 ASP H H -5.645 25.793 4.715 1.00 . A A . 34 ASP H 1 1
10 10540 1 1 12 ASP HA H -5.264 26.544 6.781 1.00 . A A . 34 ASP HA 1 1
10 10541 1 1 12 ASP HB2 H -7.958 25.827 6.777 1.00 . A A . 34 ASP HB2 1 1
10 10542 1 1 12 ASP HB3 H -7.366 25.090 8.260 1.00 . A A . 34 ASP HB3 1 1
10 10543 1 1 12 ASP N N -5.987 25.175 5.432 1.00 . A A . 34 ASP N 1 1
10 10544 1 1 12 ASP O O -4.667 24.875 8.858 1.00 . A A . 34 ASP O 1 1
10 10545 1 1 12 ASP OD1 O -6.216 27.876 8.521 1.00 . A A . 34 ASP OD1 1 1
10 10546 1 1 12 ASP OD2 O -8.368 27.809 8.307 1.00 . A A . 34 ASP OD2 1 1
10 10547 1 1 13 GLY C C -3.987 21.186 7.311 1.00 . A A . 35 GLY C 1 1
10 10548 1 1 13 GLY CA C -3.466 22.595 7.606 1.00 . A A . 35 GLY CA 1 1
10 10549 1 1 13 GLY H H -4.562 23.547 6.052 1.00 . A A . 35 GLY H 1 1
10 10550 1 1 13 GLY HA2 H -2.464 22.679 7.192 1.00 . A A . 35 GLY HA2 1 1
10 10551 1 1 13 GLY HA3 H -3.400 22.719 8.683 1.00 . A A . 35 GLY HA3 1 1
10 10552 1 1 13 GLY N N -4.299 23.647 7.021 1.00 . A A . 35 GLY N 1 1
10 10553 1 1 13 GLY O O -3.235 20.220 7.435 1.00 . A A . 35 GLY O 1 1
10 10554 1 1 14 GLU C C -5.218 19.346 5.102 1.00 . A A . 36 GLU C 1 1
10 10555 1 1 14 GLU CA C -5.798 19.753 6.460 1.00 . A A . 36 GLU CA 1 1
10 10556 1 1 14 GLU CB C -7.337 19.756 6.427 1.00 . A A . 36 GLU CB 1 1
10 10557 1 1 14 GLU CD C -9.316 18.064 6.351 1.00 . A A . 36 GLU CD 1 1
10 10558 1 1 14 GLU CG C -7.812 18.307 6.160 1.00 . A A . 36 GLU CG 1 1
10 10559 1 1 14 GLU H H -5.833 21.861 6.762 1.00 . A A . 36 GLU H 1 1
10 10560 1 1 14 GLU HA H -5.501 19.009 7.201 1.00 . A A . 36 GLU HA 1 1
10 10561 1 1 14 GLU HB2 H -7.702 20.099 7.394 1.00 . A A . 36 GLU HB2 1 1
10 10562 1 1 14 GLU HB3 H -7.694 20.443 5.656 1.00 . A A . 36 GLU HB3 1 1
10 10563 1 1 14 GLU HG2 H -7.520 18.011 5.149 1.00 . A A . 36 GLU HG2 1 1
10 10564 1 1 14 GLU HG3 H -7.286 17.644 6.853 1.00 . A A . 36 GLU HG3 1 1
10 10565 1 1 14 GLU N N -5.246 21.039 6.883 1.00 . A A . 36 GLU N 1 1
10 10566 1 1 14 GLU O O -5.590 19.877 4.053 1.00 . A A . 36 GLU O 1 1
10 10567 1 1 14 GLU OE1 O -9.848 18.515 7.390 1.00 . A A . 36 GLU OE1 1 1
10 10568 1 1 14 GLU OE2 O -9.901 17.336 5.512 1.00 . A A . 36 GLU OE2 1 1
10 10569 1 1 15 ARG C C -4.728 16.987 3.181 1.00 . A A . 37 ARG C 1 1
10 10570 1 1 15 ARG CA C -3.669 17.798 3.935 1.00 . A A . 37 ARG CA 1 1
10 10571 1 1 15 ARG CB C -2.434 16.959 4.341 1.00 . A A . 37 ARG CB 1 1
10 10572 1 1 15 ARG CD C -1.864 16.554 1.822 1.00 . A A . 37 ARG CD 1 1
10 10573 1 1 15 ARG CG C -1.360 16.774 3.253 1.00 . A A . 37 ARG CG 1 1
10 10574 1 1 15 ARG CZ C -2.137 14.228 1.005 1.00 . A A . 37 ARG CZ 1 1
10 10575 1 1 15 ARG H H -3.930 18.127 6.037 1.00 . A A . 37 ARG H 1 1
10 10576 1 1 15 ARG HA H -3.365 18.603 3.270 1.00 . A A . 37 ARG HA 1 1
10 10577 1 1 15 ARG HB2 H -1.943 17.450 5.179 1.00 . A A . 37 ARG HB2 1 1
10 10578 1 1 15 ARG HB3 H -2.750 15.979 4.698 1.00 . A A . 37 ARG HB3 1 1
10 10579 1 1 15 ARG HD2 H -2.539 17.361 1.556 1.00 . A A . 37 ARG HD2 1 1
10 10580 1 1 15 ARG HD3 H -1.033 16.598 1.127 1.00 . A A . 37 ARG HD3 1 1
10 10581 1 1 15 ARG HE H -3.590 15.336 1.741 1.00 . A A . 37 ARG HE 1 1
10 10582 1 1 15 ARG HG2 H -0.746 17.673 3.243 1.00 . A A . 37 ARG HG2 1 1
10 10583 1 1 15 ARG HG3 H -0.710 15.943 3.533 1.00 . A A . 37 ARG HG3 1 1
10 10584 1 1 15 ARG HH11 H -0.175 14.593 1.256 1.00 . A A . 37 ARG HH11 1 1
10 10585 1 1 15 ARG HH12 H -0.562 13.156 0.355 1.00 . A A . 37 ARG HH12 1 1
10 10586 1 1 15 ARG HH21 H -3.916 13.903 0.315 1.00 . A A . 37 ARG HH21 1 1
10 10587 1 1 15 ARG HH22 H -2.720 12.777 -0.246 1.00 . A A . 37 ARG HH22 1 1
10 10588 1 1 15 ARG N N -4.266 18.407 5.127 1.00 . A A . 37 ARG N 1 1
10 10589 1 1 15 ARG NE N -2.582 15.292 1.631 1.00 . A A . 37 ARG NE 1 1
10 10590 1 1 15 ARG NH1 N -0.876 13.936 0.886 1.00 . A A . 37 ARG NH1 1 1
10 10591 1 1 15 ARG NH2 N -3.008 13.453 0.436 1.00 . A A . 37 ARG NH2 1 1
10 10592 1 1 15 ARG O O -4.887 15.799 3.461 1.00 . A A . 37 ARG O 1 1
10 10593 1 1 16 CYS C C -6.235 15.563 1.024 1.00 . A A . 38 CYS C 1 1
10 10594 1 1 16 CYS CA C -6.518 17.017 1.446 1.00 . A A . 38 CYS CA 1 1
10 10595 1 1 16 CYS CB C -6.845 17.967 0.286 1.00 . A A . 38 CYS CB 1 1
10 10596 1 1 16 CYS H H -5.232 18.585 2.073 1.00 . A A . 38 CYS H 1 1
10 10597 1 1 16 CYS HA H -7.380 16.991 2.111 1.00 . A A . 38 CYS HA 1 1
10 10598 1 1 16 CYS HB2 H -6.848 18.984 0.689 1.00 . A A . 38 CYS HB2 1 1
10 10599 1 1 16 CYS HB3 H -6.054 17.904 -0.466 1.00 . A A . 38 CYS HB3 1 1
10 10600 1 1 16 CYS N N -5.418 17.601 2.219 1.00 . A A . 38 CYS N 1 1
10 10601 1 1 16 CYS O O -5.162 15.205 0.525 1.00 . A A . 38 CYS O 1 1
10 10602 1 1 16 CYS SG S -8.487 17.613 -0.430 1.00 . A A . 38 CYS SG 1 1
10 10603 1 1 17 VAL C C -8.210 12.669 0.155 1.00 . A A . 39 VAL C 1 1
10 10604 1 1 17 VAL CA C -7.131 13.236 1.069 1.00 . A A . 39 VAL CA 1 1
10 10605 1 1 17 VAL CB C -7.068 12.487 2.421 1.00 . A A . 39 VAL CB 1 1
10 10606 1 1 17 VAL CG1 C -5.625 12.425 2.924 1.00 . A A . 39 VAL CG1 1 1
10 10607 1 1 17 VAL CG2 C -7.938 13.114 3.517 1.00 . A A . 39 VAL CG2 1 1
10 10608 1 1 17 VAL H H -8.026 15.083 1.724 1.00 . A A . 39 VAL H 1 1
10 10609 1 1 17 VAL HA H -6.207 13.016 0.538 1.00 . A A . 39 VAL HA 1 1
10 10610 1 1 17 VAL HB H -7.393 11.457 2.287 1.00 . A A . 39 VAL HB 1 1
10 10611 1 1 17 VAL HG11 H -5.247 13.437 3.051 1.00 . A A . 39 VAL HG11 1 1
10 10612 1 1 17 VAL HG12 H -5.592 11.914 3.883 1.00 . A A . 39 VAL HG12 1 1
10 10613 1 1 17 VAL HG13 H -5.000 11.897 2.206 1.00 . A A . 39 VAL HG13 1 1
10 10614 1 1 17 VAL HG21 H -8.960 13.241 3.160 1.00 . A A . 39 VAL HG21 1 1
10 10615 1 1 17 VAL HG22 H -7.948 12.470 4.395 1.00 . A A . 39 VAL HG22 1 1
10 10616 1 1 17 VAL HG23 H -7.534 14.090 3.805 1.00 . A A . 39 VAL HG23 1 1
10 10617 1 1 17 VAL N N -7.216 14.698 1.259 1.00 . A A . 39 VAL N 1 1
10 10618 1 1 17 VAL O O -8.262 11.454 -0.038 1.00 . A A . 39 VAL O 1 1
10 10619 1 1 18 ARG C C -9.288 12.394 -2.652 1.00 . A A . 40 ARG C 1 1
10 10620 1 1 18 ARG CA C -10.009 13.080 -1.474 1.00 . A A . 40 ARG CA 1 1
10 10621 1 1 18 ARG CB C -10.825 14.279 -1.973 1.00 . A A . 40 ARG CB 1 1
10 10622 1 1 18 ARG CD C -12.873 15.682 -1.838 1.00 . A A . 40 ARG CD 1 1
10 10623 1 1 18 ARG CG C -12.120 14.515 -1.189 1.00 . A A . 40 ARG CG 1 1
10 10624 1 1 18 ARG CZ C -15.337 15.451 -2.229 1.00 . A A . 40 ARG CZ 1 1
10 10625 1 1 18 ARG H H -8.894 14.513 -0.322 1.00 . A A . 40 ARG H 1 1
10 10626 1 1 18 ARG HA H -10.670 12.341 -1.023 1.00 . A A . 40 ARG HA 1 1
10 10627 1 1 18 ARG HB2 H -10.211 15.181 -1.947 1.00 . A A . 40 ARG HB2 1 1
10 10628 1 1 18 ARG HB3 H -11.110 14.088 -3.006 1.00 . A A . 40 ARG HB3 1 1
10 10629 1 1 18 ARG HD2 H -12.386 16.614 -1.540 1.00 . A A . 40 ARG HD2 1 1
10 10630 1 1 18 ARG HD3 H -12.782 15.612 -2.925 1.00 . A A . 40 ARG HD3 1 1
10 10631 1 1 18 ARG HE H -14.491 16.072 -0.526 1.00 . A A . 40 ARG HE 1 1
10 10632 1 1 18 ARG HG2 H -12.734 13.613 -1.235 1.00 . A A . 40 ARG HG2 1 1
10 10633 1 1 18 ARG HG3 H -11.896 14.750 -0.147 1.00 . A A . 40 ARG HG3 1 1
10 10634 1 1 18 ARG HH11 H -14.295 14.917 -3.885 1.00 . A A . 40 ARG HH11 1 1
10 10635 1 1 18 ARG HH12 H -15.914 15.128 -4.158 1.00 . A A . 40 ARG HH12 1 1
10 10636 1 1 18 ARG HH21 H -16.699 16.036 -0.887 1.00 . A A . 40 ARG HH21 1 1
10 10637 1 1 18 ARG HH22 H -17.316 15.388 -2.394 1.00 . A A . 40 ARG HH22 1 1
10 10638 1 1 18 ARG N N -9.039 13.520 -0.461 1.00 . A A . 40 ARG N 1 1
10 10639 1 1 18 ARG NE N -14.299 15.721 -1.448 1.00 . A A . 40 ARG NE 1 1
10 10640 1 1 18 ARG NH1 N -15.210 14.997 -3.439 1.00 . A A . 40 ARG NH1 1 1
10 10641 1 1 18 ARG NH2 N -16.550 15.643 -1.799 1.00 . A A . 40 ARG NH2 1 1
10 10642 1 1 18 ARG O O -8.122 12.715 -2.924 1.00 . A A . 40 ARG O 1 1
10 10643 1 1 19 PRO C C -9.113 11.790 -5.638 1.00 . A A . 41 PRO C 1 1
10 10644 1 1 19 PRO CA C -9.387 10.789 -4.515 1.00 . A A . 41 PRO CA 1 1
10 10645 1 1 19 PRO CB C -10.423 9.740 -4.934 1.00 . A A . 41 PRO CB 1 1
10 10646 1 1 19 PRO CD C -11.356 11.076 -3.183 1.00 . A A . 41 PRO CD 1 1
10 10647 1 1 19 PRO CG C -11.750 10.330 -4.458 1.00 . A A . 41 PRO CG 1 1
10 10648 1 1 19 PRO HA H -8.458 10.290 -4.236 1.00 . A A . 41 PRO HA 1 1
10 10649 1 1 19 PRO HB2 H -10.422 9.567 -6.011 1.00 . A A . 41 PRO HB2 1 1
10 10650 1 1 19 PRO HB3 H -10.230 8.808 -4.401 1.00 . A A . 41 PRO HB3 1 1
10 10651 1 1 19 PRO HD2 H -12.009 11.939 -3.049 1.00 . A A . 41 PRO HD2 1 1
10 10652 1 1 19 PRO HD3 H -11.435 10.406 -2.327 1.00 . A A . 41 PRO HD3 1 1
10 10653 1 1 19 PRO HG2 H -12.124 11.042 -5.195 1.00 . A A . 41 PRO HG2 1 1
10 10654 1 1 19 PRO HG3 H -12.493 9.558 -4.261 1.00 . A A . 41 PRO HG3 1 1
10 10655 1 1 19 PRO N N -9.962 11.471 -3.362 1.00 . A A . 41 PRO N 1 1
10 10656 1 1 19 PRO O O -9.978 12.594 -5.987 1.00 . A A . 41 PRO O 1 1
10 10657 1 1 20 ALA C C -8.186 11.918 -8.620 1.00 . A A . 42 ALA C 1 1
10 10658 1 1 20 ALA CA C -7.589 12.570 -7.370 1.00 . A A . 42 ALA CA 1 1
10 10659 1 1 20 ALA CB C -6.074 12.755 -7.511 1.00 . A A . 42 ALA CB 1 1
10 10660 1 1 20 ALA H H -7.279 10.999 -5.943 1.00 . A A . 42 ALA H 1 1
10 10661 1 1 20 ALA HA H -8.039 13.554 -7.245 1.00 . A A . 42 ALA HA 1 1
10 10662 1 1 20 ALA HB1 H -5.698 13.339 -6.673 1.00 . A A . 42 ALA HB1 1 1
10 10663 1 1 20 ALA HB2 H -5.572 11.790 -7.556 1.00 . A A . 42 ALA HB2 1 1
10 10664 1 1 20 ALA HB3 H -5.867 13.304 -8.430 1.00 . A A . 42 ALA HB3 1 1
10 10665 1 1 20 ALA N N -7.909 11.747 -6.208 1.00 . A A . 42 ALA N 1 1
10 10666 1 1 20 ALA O O -7.895 10.758 -8.908 1.00 . A A . 42 ALA O 1 1
10 10667 1 1 21 GLY C C -8.998 13.080 -11.803 1.00 . A A . 43 GLY C 1 1
10 10668 1 1 21 GLY CA C -9.560 12.252 -10.649 1.00 . A A . 43 GLY CA 1 1
10 10669 1 1 21 GLY H H -9.155 13.614 -9.052 1.00 . A A . 43 GLY H 1 1
10 10670 1 1 21 GLY HA2 H -9.359 11.198 -10.846 1.00 . A A . 43 GLY HA2 1 1
10 10671 1 1 21 GLY HA3 H -10.639 12.387 -10.598 1.00 . A A . 43 GLY HA3 1 1
10 10672 1 1 21 GLY N N -8.978 12.674 -9.374 1.00 . A A . 43 GLY N 1 1
10 10673 1 1 21 GLY O O -7.802 13.352 -11.873 1.00 . A A . 43 GLY O 1 1
10 10674 1 1 22 ASN C C -9.250 15.826 -13.283 1.00 . A A . 44 ASN C 1 1
10 10675 1 1 22 ASN CA C -9.552 14.406 -13.830 1.00 . A A . 44 ASN CA 1 1
10 10676 1 1 22 ASN CB C -10.728 14.337 -14.839 1.00 . A A . 44 ASN CB 1 1
10 10677 1 1 22 ASN CG C -10.584 15.190 -16.099 1.00 . A A . 44 ASN CG 1 1
10 10678 1 1 22 ASN H H -10.830 13.208 -12.615 1.00 . A A . 44 ASN H 1 1
10 10679 1 1 22 ASN HA H -8.644 14.050 -14.324 1.00 . A A . 44 ASN HA 1 1
10 10680 1 1 22 ASN HB2 H -10.857 13.299 -15.146 1.00 . A A . 44 ASN HB2 1 1
10 10681 1 1 22 ASN HB3 H -11.646 14.646 -14.341 1.00 . A A . 44 ASN HB3 1 1
10 10682 1 1 22 ASN HD21 H -10.273 13.580 -17.283 1.00 . A A . 44 ASN HD21 1 1
10 10683 1 1 22 ASN HD22 H -10.316 15.149 -18.067 1.00 . A A . 44 ASN HD22 1 1
10 10684 1 1 22 ASN N N -9.870 13.494 -12.725 1.00 . A A . 44 ASN N 1 1
10 10685 1 1 22 ASN ND2 N -10.368 14.579 -17.240 1.00 . A A . 44 ASN ND2 1 1
10 10686 1 1 22 ASN O O -10.070 16.732 -13.428 1.00 . A A . 44 ASN O 1 1
10 10687 1 1 22 ASN OD1 O -10.739 16.402 -16.091 1.00 . A A . 44 ASN OD1 1 1
10 10688 1 1 23 ALA C C -6.210 17.371 -11.709 1.00 . A A . 45 ALA C 1 1
10 10689 1 1 23 ALA CA C -7.716 17.324 -12.044 1.00 . A A . 45 ALA CA 1 1
10 10690 1 1 23 ALA CB C -8.540 17.653 -10.793 1.00 . A A . 45 ALA CB 1 1
10 10691 1 1 23 ALA H H -7.565 15.215 -12.331 1.00 . A A . 45 ALA H 1 1
10 10692 1 1 23 ALA HA H -7.921 18.079 -12.802 1.00 . A A . 45 ALA HA 1 1
10 10693 1 1 23 ALA HB1 H -8.220 17.033 -9.958 1.00 . A A . 45 ALA HB1 1 1
10 10694 1 1 23 ALA HB2 H -8.392 18.700 -10.534 1.00 . A A . 45 ALA HB2 1 1
10 10695 1 1 23 ALA HB3 H -9.600 17.471 -10.950 1.00 . A A . 45 ALA HB3 1 1
10 10696 1 1 23 ALA N N -8.137 16.023 -12.567 1.00 . A A . 45 ALA N 1 1
10 10697 1 1 23 ALA O O -5.691 16.514 -10.994 1.00 . A A . 45 ALA O 1 1
10 10698 1 1 24 SER C C -3.704 20.110 -11.712 1.00 . A A . 46 SER C 1 1
10 10699 1 1 24 SER CA C -4.092 18.632 -11.876 1.00 . A A . 46 SER CA 1 1
10 10700 1 1 24 SER CB C -3.191 17.943 -12.915 1.00 . A A . 46 SER CB 1 1
10 10701 1 1 24 SER H H -5.962 19.089 -12.778 1.00 . A A . 46 SER H 1 1
10 10702 1 1 24 SER HA H -3.884 18.141 -10.924 1.00 . A A . 46 SER HA 1 1
10 10703 1 1 24 SER HB2 H -2.156 18.243 -12.755 1.00 . A A . 46 SER HB2 1 1
10 10704 1 1 24 SER HB3 H -3.237 16.864 -12.760 1.00 . A A . 46 SER HB3 1 1
10 10705 1 1 24 SER HG H -3.199 17.546 -14.809 1.00 . A A . 46 SER HG 1 1
10 10706 1 1 24 SER N N -5.516 18.419 -12.172 1.00 . A A . 46 SER N 1 1
10 10707 1 1 24 SER O O -4.229 21.018 -12.370 1.00 . A A . 46 SER O 1 1
10 10708 1 1 24 SER OG O -3.559 18.242 -14.250 1.00 . A A . 46 SER OG 1 1
10 10709 1 1 25 PHE C C -1.235 22.249 -11.365 1.00 . A A . 47 PHE C 1 1
10 10710 1 1 25 PHE CA C -2.232 21.634 -10.355 1.00 . A A . 47 PHE CA 1 1
10 10711 1 1 25 PHE CB C -1.672 21.476 -8.932 1.00 . A A . 47 PHE CB 1 1
10 10712 1 1 25 PHE CD1 C -2.699 23.323 -7.566 1.00 . A A . 47 PHE CD1 1 1
10 10713 1 1 25 PHE CD2 C -0.316 23.433 -8.055 1.00 . A A . 47 PHE CD2 1 1
10 10714 1 1 25 PHE CE1 C -2.599 24.506 -6.820 1.00 . A A . 47 PHE CE1 1 1
10 10715 1 1 25 PHE CE2 C -0.223 24.626 -7.319 1.00 . A A . 47 PHE CE2 1 1
10 10716 1 1 25 PHE CG C -1.557 22.780 -8.179 1.00 . A A . 47 PHE CG 1 1
10 10717 1 1 25 PHE CZ C -1.366 25.169 -6.706 1.00 . A A . 47 PHE CZ 1 1
10 10718 1 1 25 PHE H H -2.354 19.516 -10.361 1.00 . A A . 47 PHE H 1 1
10 10719 1 1 25 PHE HA H -3.076 22.323 -10.292 1.00 . A A . 47 PHE HA 1 1
10 10720 1 1 25 PHE HB2 H -2.339 20.831 -8.359 1.00 . A A . 47 PHE HB2 1 1
10 10721 1 1 25 PHE HB3 H -0.705 20.980 -8.944 1.00 . A A . 47 PHE HB3 1 1
10 10722 1 1 25 PHE HD1 H -3.645 22.806 -7.621 1.00 . A A . 47 PHE HD1 1 1
10 10723 1 1 25 PHE HD2 H 0.570 23.005 -8.503 1.00 . A A . 47 PHE HD2 1 1
10 10724 1 1 25 PHE HE1 H -3.462 24.870 -6.285 1.00 . A A . 47 PHE HE1 1 1
10 10725 1 1 25 PHE HE2 H 0.735 25.107 -7.195 1.00 . A A . 47 PHE HE2 1 1
10 10726 1 1 25 PHE HZ H -1.289 26.060 -6.099 1.00 . A A . 47 PHE HZ 1 1
10 10727 1 1 25 PHE N N -2.757 20.339 -10.799 1.00 . A A . 47 PHE N 1 1
10 10728 1 1 25 PHE O O -0.050 22.453 -11.099 1.00 . A A . 47 PHE O 1 1
10 10729 1 1 26 SER C C -0.620 24.594 -13.315 1.00 . A A . 48 SER C 1 1
10 10730 1 1 26 SER CA C -0.935 23.132 -13.649 1.00 . A A . 48 SER CA 1 1
10 10731 1 1 26 SER CB C -1.635 23.016 -15.015 1.00 . A A . 48 SER CB 1 1
10 10732 1 1 26 SER H H -2.722 22.390 -12.682 1.00 . A A . 48 SER H 1 1
10 10733 1 1 26 SER HA H 0.013 22.597 -13.720 1.00 . A A . 48 SER HA 1 1
10 10734 1 1 26 SER HB2 H -1.073 23.612 -15.738 1.00 . A A . 48 SER HB2 1 1
10 10735 1 1 26 SER HB3 H -1.601 21.973 -15.334 1.00 . A A . 48 SER HB3 1 1
10 10736 1 1 26 SER HG H -3.473 22.848 -14.417 1.00 . A A . 48 SER HG 1 1
10 10737 1 1 26 SER N N -1.724 22.506 -12.580 1.00 . A A . 48 SER N 1 1
10 10738 1 1 26 SER O O -1.466 25.296 -12.773 1.00 . A A . 48 SER O 1 1
10 10739 1 1 26 SER OG O -2.993 23.443 -15.011 1.00 . A A . 48 SER OG 1 1
10 10740 1 1 27 LYS C C 0.110 27.625 -13.614 1.00 . A A . 49 LYS C 1 1
10 10741 1 1 27 LYS CA C 1.087 26.448 -13.394 1.00 . A A . 49 LYS CA 1 1
10 10742 1 1 27 LYS CB C 2.436 26.635 -14.123 1.00 . A A . 49 LYS CB 1 1
10 10743 1 1 27 LYS CD C 4.660 28.001 -13.992 1.00 . A A . 49 LYS CD 1 1
10 10744 1 1 27 LYS CE C 5.085 28.074 -15.469 1.00 . A A . 49 LYS CE 1 1
10 10745 1 1 27 LYS CG C 3.139 27.957 -13.753 1.00 . A A . 49 LYS CG 1 1
10 10746 1 1 27 LYS H H 1.221 24.424 -14.078 1.00 . A A . 49 LYS H 1 1
10 10747 1 1 27 LYS HA H 1.302 26.469 -12.321 1.00 . A A . 49 LYS HA 1 1
10 10748 1 1 27 LYS HB2 H 3.083 25.804 -13.838 1.00 . A A . 49 LYS HB2 1 1
10 10749 1 1 27 LYS HB3 H 2.271 26.592 -15.202 1.00 . A A . 49 LYS HB3 1 1
10 10750 1 1 27 LYS HD2 H 5.023 28.908 -13.506 1.00 . A A . 49 LYS HD2 1 1
10 10751 1 1 27 LYS HD3 H 5.140 27.161 -13.485 1.00 . A A . 49 LYS HD3 1 1
10 10752 1 1 27 LYS HE2 H 4.249 28.465 -16.059 1.00 . A A . 49 LYS HE2 1 1
10 10753 1 1 27 LYS HE3 H 5.902 28.801 -15.545 1.00 . A A . 49 LYS HE3 1 1
10 10754 1 1 27 LYS HG2 H 2.670 28.779 -14.295 1.00 . A A . 49 LYS HG2 1 1
10 10755 1 1 27 LYS HG3 H 2.986 28.141 -12.690 1.00 . A A . 49 LYS HG3 1 1
10 10756 1 1 27 LYS HZ1 H 6.380 26.456 -15.510 1.00 . A A . 49 LYS HZ1 1 1
10 10757 1 1 27 LYS HZ2 H 5.801 26.857 -16.987 1.00 . A A . 49 LYS HZ2 1 1
10 10758 1 1 27 LYS HZ3 H 4.839 26.061 -15.916 1.00 . A A . 49 LYS HZ3 1 1
10 10759 1 1 27 LYS N N 0.563 25.093 -13.708 1.00 . A A . 49 LYS N 1 1
10 10760 1 1 27 LYS NZ N 5.553 26.770 -16.007 1.00 . A A . 49 LYS NZ 1 1
10 10761 1 1 27 LYS O O 0.225 28.659 -12.962 1.00 . A A . 49 LYS O 1 1
10 10762 1 1 28 ARG C C -2.846 28.668 -13.499 1.00 . A A . 50 ARG C 1 1
10 10763 1 1 28 ARG CA C -1.949 28.471 -14.734 1.00 . A A . 50 ARG CA 1 1
10 10764 1 1 28 ARG CB C -2.755 28.097 -15.998 1.00 . A A . 50 ARG CB 1 1
10 10765 1 1 28 ARG CD C -3.956 26.303 -17.357 1.00 . A A . 50 ARG CD 1 1
10 10766 1 1 28 ARG CG C -3.369 26.683 -15.989 1.00 . A A . 50 ARG CG 1 1
10 10767 1 1 28 ARG CZ C -4.854 24.224 -18.433 1.00 . A A . 50 ARG CZ 1 1
10 10768 1 1 28 ARG H H -0.925 26.597 -14.983 1.00 . A A . 50 ARG H 1 1
10 10769 1 1 28 ARG HA H -1.493 29.446 -14.906 1.00 . A A . 50 ARG HA 1 1
10 10770 1 1 28 ARG HB2 H -3.552 28.830 -16.139 1.00 . A A . 50 ARG HB2 1 1
10 10771 1 1 28 ARG HB3 H -2.081 28.174 -16.854 1.00 . A A . 50 ARG HB3 1 1
10 10772 1 1 28 ARG HD2 H -4.844 26.911 -17.546 1.00 . A A . 50 ARG HD2 1 1
10 10773 1 1 28 ARG HD3 H -3.214 26.510 -18.130 1.00 . A A . 50 ARG HD3 1 1
10 10774 1 1 28 ARG HE H -4.055 24.308 -16.607 1.00 . A A . 50 ARG HE 1 1
10 10775 1 1 28 ARG HG2 H -2.594 25.961 -15.744 1.00 . A A . 50 ARG HG2 1 1
10 10776 1 1 28 ARG HG3 H -4.153 26.626 -15.233 1.00 . A A . 50 ARG HG3 1 1
10 10777 1 1 28 ARG HH11 H -4.965 25.784 -19.683 1.00 . A A . 50 ARG HH11 1 1
10 10778 1 1 28 ARG HH12 H -5.545 24.281 -20.328 1.00 . A A . 50 ARG HH12 1 1
10 10779 1 1 28 ARG HH21 H -4.875 22.469 -17.471 1.00 . A A . 50 ARG HH21 1 1
10 10780 1 1 28 ARG HH22 H -5.523 22.447 -19.085 1.00 . A A . 50 ARG HH22 1 1
10 10781 1 1 28 ARG N N -0.872 27.485 -14.512 1.00 . A A . 50 ARG N 1 1
10 10782 1 1 28 ARG NE N -4.308 24.868 -17.413 1.00 . A A . 50 ARG NE 1 1
10 10783 1 1 28 ARG NH1 N -5.146 24.803 -19.568 1.00 . A A . 50 ARG NH1 1 1
10 10784 1 1 28 ARG NH2 N -5.113 22.952 -18.320 1.00 . A A . 50 ARG NH2 1 1
10 10785 1 1 28 ARG O O -3.298 29.780 -13.245 1.00 . A A . 50 ARG O 1 1
10 10786 1 1 29 VAL C C -3.419 28.340 -10.368 1.00 . A A . 51 VAL C 1 1
10 10787 1 1 29 VAL CA C -3.965 27.538 -11.558 1.00 . A A . 51 VAL CA 1 1
10 10788 1 1 29 VAL CB C -4.240 26.058 -11.183 1.00 . A A . 51 VAL CB 1 1
10 10789 1 1 29 VAL CG1 C -5.249 25.941 -10.040 1.00 . A A . 51 VAL CG1 1 1
10 10790 1 1 29 VAL CG2 C -4.844 25.297 -12.374 1.00 . A A . 51 VAL CG2 1 1
10 10791 1 1 29 VAL H H -2.569 26.749 -12.951 1.00 . A A . 51 VAL H 1 1
10 10792 1 1 29 VAL HA H -4.918 27.994 -11.830 1.00 . A A . 51 VAL HA 1 1
10 10793 1 1 29 VAL HB H -3.315 25.552 -10.895 1.00 . A A . 51 VAL HB 1 1
10 10794 1 1 29 VAL HG11 H -4.878 26.444 -9.148 1.00 . A A . 51 VAL HG11 1 1
10 10795 1 1 29 VAL HG12 H -6.197 26.385 -10.344 1.00 . A A . 51 VAL HG12 1 1
10 10796 1 1 29 VAL HG13 H -5.411 24.892 -9.790 1.00 . A A . 51 VAL HG13 1 1
10 10797 1 1 29 VAL HG21 H -5.741 25.804 -12.729 1.00 . A A . 51 VAL HG21 1 1
10 10798 1 1 29 VAL HG22 H -4.121 25.223 -13.183 1.00 . A A . 51 VAL HG22 1 1
10 10799 1 1 29 VAL HG23 H -5.106 24.283 -12.068 1.00 . A A . 51 VAL HG23 1 1
10 10800 1 1 29 VAL N N -3.068 27.601 -12.726 1.00 . A A . 51 VAL N 1 1
10 10801 1 1 29 VAL O O -4.173 29.100 -9.760 1.00 . A A . 51 VAL O 1 1
10 10802 1 1 30 GLN C C -1.757 30.546 -9.067 1.00 . A A . 52 GLN C 1 1
10 10803 1 1 30 GLN CA C -1.403 29.045 -9.066 1.00 . A A . 52 GLN CA 1 1
10 10804 1 1 30 GLN CB C 0.122 28.866 -9.233 1.00 . A A . 52 GLN CB 1 1
10 10805 1 1 30 GLN CD C 2.115 27.268 -9.179 1.00 . A A . 52 GLN CD 1 1
10 10806 1 1 30 GLN CG C 0.628 27.465 -8.859 1.00 . A A . 52 GLN CG 1 1
10 10807 1 1 30 GLN H H -1.549 27.617 -10.641 1.00 . A A . 52 GLN H 1 1
10 10808 1 1 30 GLN HA H -1.694 28.653 -8.088 1.00 . A A . 52 GLN HA 1 1
10 10809 1 1 30 GLN HB2 H 0.393 29.075 -10.267 1.00 . A A . 52 GLN HB2 1 1
10 10810 1 1 30 GLN HB3 H 0.634 29.589 -8.596 1.00 . A A . 52 GLN HB3 1 1
10 10811 1 1 30 GLN HE21 H 2.692 27.117 -7.236 1.00 . A A . 52 GLN HE21 1 1
10 10812 1 1 30 GLN HE22 H 3.941 26.969 -8.458 1.00 . A A . 52 GLN HE22 1 1
10 10813 1 1 30 GLN HG2 H 0.461 27.316 -7.793 1.00 . A A . 52 GLN HG2 1 1
10 10814 1 1 30 GLN HG3 H 0.061 26.711 -9.405 1.00 . A A . 52 GLN HG3 1 1
10 10815 1 1 30 GLN N N -2.103 28.278 -10.114 1.00 . A A . 52 GLN N 1 1
10 10816 1 1 30 GLN NE2 N 2.981 27.113 -8.199 1.00 . A A . 52 GLN NE2 1 1
10 10817 1 1 30 GLN O O -2.025 31.115 -8.011 1.00 . A A . 52 GLN O 1 1
10 10818 1 1 30 GLN OE1 O 2.527 27.261 -10.329 1.00 . A A . 52 GLN OE1 1 1
10 10819 1 1 31 LYS C C -3.699 32.835 -9.936 1.00 . A A . 53 LYS C 1 1
10 10820 1 1 31 LYS CA C -2.245 32.605 -10.354 1.00 . A A . 53 LYS CA 1 1
10 10821 1 1 31 LYS CB C -2.025 33.111 -11.785 1.00 . A A . 53 LYS CB 1 1
10 10822 1 1 31 LYS CD C -0.417 34.091 -13.442 1.00 . A A . 53 LYS CD 1 1
10 10823 1 1 31 LYS CE C 0.847 34.948 -13.626 1.00 . A A . 53 LYS CE 1 1
10 10824 1 1 31 LYS CG C -0.574 33.557 -12.013 1.00 . A A . 53 LYS CG 1 1
10 10825 1 1 31 LYS H H -1.626 30.669 -11.082 1.00 . A A . 53 LYS H 1 1
10 10826 1 1 31 LYS HA H -1.652 33.215 -9.668 1.00 . A A . 53 LYS HA 1 1
10 10827 1 1 31 LYS HB2 H -2.301 32.334 -12.503 1.00 . A A . 53 LYS HB2 1 1
10 10828 1 1 31 LYS HB3 H -2.672 33.975 -11.949 1.00 . A A . 53 LYS HB3 1 1
10 10829 1 1 31 LYS HD2 H -0.427 33.251 -14.139 1.00 . A A . 53 LYS HD2 1 1
10 10830 1 1 31 LYS HD3 H -1.284 34.715 -13.668 1.00 . A A . 53 LYS HD3 1 1
10 10831 1 1 31 LYS HE2 H 0.834 35.376 -14.634 1.00 . A A . 53 LYS HE2 1 1
10 10832 1 1 31 LYS HE3 H 0.803 35.783 -12.918 1.00 . A A . 53 LYS HE3 1 1
10 10833 1 1 31 LYS HG2 H -0.335 34.351 -11.304 1.00 . A A . 53 LYS HG2 1 1
10 10834 1 1 31 LYS HG3 H 0.107 32.718 -11.856 1.00 . A A . 53 LYS HG3 1 1
10 10835 1 1 31 LYS HZ1 H 2.909 34.789 -13.534 1.00 . A A . 53 LYS HZ1 1 1
10 10836 1 1 31 LYS HZ2 H 2.174 33.428 -14.088 1.00 . A A . 53 LYS HZ2 1 1
10 10837 1 1 31 LYS HZ3 H 2.129 33.792 -12.485 1.00 . A A . 53 LYS HZ3 1 1
10 10838 1 1 31 LYS N N -1.829 31.192 -10.241 1.00 . A A . 53 LYS N 1 1
10 10839 1 1 31 LYS NZ N 2.104 34.182 -13.418 1.00 . A A . 53 LYS NZ 1 1
10 10840 1 1 31 LYS O O -4.004 33.801 -9.244 1.00 . A A . 53 LYS O 1 1
10 10841 1 1 32 SER C C -6.185 31.959 -8.363 1.00 . A A . 54 SER C 1 1
10 10842 1 1 32 SER CA C -6.009 32.057 -9.882 1.00 . A A . 54 SER CA 1 1
10 10843 1 1 32 SER CB C -6.898 31.010 -10.537 1.00 . A A . 54 SER CB 1 1
10 10844 1 1 32 SER H H -4.309 31.168 -10.892 1.00 . A A . 54 SER H 1 1
10 10845 1 1 32 SER HA H -6.372 33.040 -10.180 1.00 . A A . 54 SER HA 1 1
10 10846 1 1 32 SER HB2 H -6.581 30.836 -11.567 1.00 . A A . 54 SER HB2 1 1
10 10847 1 1 32 SER HB3 H -6.856 30.077 -9.967 1.00 . A A . 54 SER HB3 1 1
10 10848 1 1 32 SER HG H -8.516 31.554 -9.618 1.00 . A A . 54 SER HG 1 1
10 10849 1 1 32 SER N N -4.612 31.952 -10.330 1.00 . A A . 54 SER N 1 1
10 10850 1 1 32 SER O O -7.120 32.551 -7.831 1.00 . A A . 54 SER O 1 1
10 10851 1 1 32 SER OG O -8.208 31.538 -10.537 1.00 . A A . 54 SER OG 1 1
10 10852 1 1 33 ILE C C -4.569 32.318 -5.576 1.00 . A A . 55 ILE C 1 1
10 10853 1 1 33 ILE CA C -5.278 31.113 -6.214 1.00 . A A . 55 ILE CA 1 1
10 10854 1 1 33 ILE CB C -4.599 29.785 -5.813 1.00 . A A . 55 ILE CB 1 1
10 10855 1 1 33 ILE CD1 C -4.634 27.247 -6.185 1.00 . A A . 55 ILE CD1 1 1
10 10856 1 1 33 ILE CG1 C -5.342 28.578 -6.434 1.00 . A A . 55 ILE CG1 1 1
10 10857 1 1 33 ILE CG2 C -4.573 29.623 -4.286 1.00 . A A . 55 ILE CG2 1 1
10 10858 1 1 33 ILE H H -4.600 30.720 -8.202 1.00 . A A . 55 ILE H 1 1
10 10859 1 1 33 ILE HA H -6.302 31.094 -5.841 1.00 . A A . 55 ILE HA 1 1
10 10860 1 1 33 ILE HB H -3.572 29.793 -6.178 1.00 . A A . 55 ILE HB 1 1
10 10861 1 1 33 ILE HD11 H -3.593 27.321 -6.506 1.00 . A A . 55 ILE HD11 1 1
10 10862 1 1 33 ILE HD12 H -4.677 26.974 -5.130 1.00 . A A . 55 ILE HD12 1 1
10 10863 1 1 33 ILE HD13 H -5.126 26.467 -6.761 1.00 . A A . 55 ILE HD13 1 1
10 10864 1 1 33 ILE HG12 H -6.356 28.522 -6.033 1.00 . A A . 55 ILE HG12 1 1
10 10865 1 1 33 ILE HG13 H -5.420 28.699 -7.512 1.00 . A A . 55 ILE HG13 1 1
10 10866 1 1 33 ILE HG21 H -3.916 28.797 -4.011 1.00 . A A . 55 ILE HG21 1 1
10 10867 1 1 33 ILE HG22 H -4.192 30.510 -3.786 1.00 . A A . 55 ILE HG22 1 1
10 10868 1 1 33 ILE HG23 H -5.579 29.400 -3.940 1.00 . A A . 55 ILE HG23 1 1
10 10869 1 1 33 ILE N N -5.297 31.235 -7.678 1.00 . A A . 55 ILE N 1 1
10 10870 1 1 33 ILE O O -5.098 32.909 -4.636 1.00 . A A . 55 ILE O 1 1
10 10871 1 1 34 SER C C -3.396 35.170 -5.577 1.00 . A A . 56 SER C 1 1
10 10872 1 1 34 SER CA C -2.607 33.857 -5.599 1.00 . A A . 56 SER CA 1 1
10 10873 1 1 34 SER CB C -1.347 34.003 -6.455 1.00 . A A . 56 SER CB 1 1
10 10874 1 1 34 SER H H -3.020 32.182 -6.865 1.00 . A A . 56 SER H 1 1
10 10875 1 1 34 SER HA H -2.306 33.628 -4.577 1.00 . A A . 56 SER HA 1 1
10 10876 1 1 34 SER HB2 H -0.812 33.054 -6.481 1.00 . A A . 56 SER HB2 1 1
10 10877 1 1 34 SER HB3 H -1.643 34.267 -7.469 1.00 . A A . 56 SER HB3 1 1
10 10878 1 1 34 SER HG H 0.038 34.651 -5.229 1.00 . A A . 56 SER HG 1 1
10 10879 1 1 34 SER N N -3.414 32.734 -6.111 1.00 . A A . 56 SER N 1 1
10 10880 1 1 34 SER O O -3.572 35.770 -4.515 1.00 . A A . 56 SER O 1 1
10 10881 1 1 34 SER OG O -0.498 35.011 -5.944 1.00 . A A . 56 SER OG 1 1
10 10882 1 1 35 GLN C C -6.147 36.599 -5.890 1.00 . A A . 57 GLN C 1 1
10 10883 1 1 35 GLN CA C -4.897 36.716 -6.789 1.00 . A A . 57 GLN CA 1 1
10 10884 1 1 35 GLN CB C -5.309 36.982 -8.249 1.00 . A A . 57 GLN CB 1 1
10 10885 1 1 35 GLN CD C -3.187 37.010 -9.725 1.00 . A A . 57 GLN CD 1 1
10 10886 1 1 35 GLN CG C -4.285 37.816 -9.038 1.00 . A A . 57 GLN CG 1 1
10 10887 1 1 35 GLN H H -3.801 35.037 -7.563 1.00 . A A . 57 GLN H 1 1
10 10888 1 1 35 GLN HA H -4.347 37.582 -6.418 1.00 . A A . 57 GLN HA 1 1
10 10889 1 1 35 GLN HB2 H -5.520 36.045 -8.766 1.00 . A A . 57 GLN HB2 1 1
10 10890 1 1 35 GLN HB3 H -6.232 37.562 -8.239 1.00 . A A . 57 GLN HB3 1 1
10 10891 1 1 35 GLN HE21 H -3.426 37.976 -11.476 1.00 . A A . 57 GLN HE21 1 1
10 10892 1 1 35 GLN HE22 H -2.182 36.733 -11.370 1.00 . A A . 57 GLN HE22 1 1
10 10893 1 1 35 GLN HG2 H -4.835 38.357 -9.809 1.00 . A A . 57 GLN HG2 1 1
10 10894 1 1 35 GLN HG3 H -3.824 38.565 -8.392 1.00 . A A . 57 GLN HG3 1 1
10 10895 1 1 35 GLN N N -4.010 35.547 -6.707 1.00 . A A . 57 GLN N 1 1
10 10896 1 1 35 GLN NE2 N -2.991 37.202 -11.011 1.00 . A A . 57 GLN NE2 1 1
10 10897 1 1 35 GLN O O -6.848 37.589 -5.678 1.00 . A A . 57 GLN O 1 1
10 10898 1 1 35 GLN OE1 O -2.469 36.213 -9.156 1.00 . A A . 57 GLN OE1 1 1
10 10899 1 1 36 LYS C C -7.047 35.007 -2.937 1.00 . A A . 58 LYS C 1 1
10 10900 1 1 36 LYS CA C -7.523 35.171 -4.381 1.00 . A A . 58 LYS CA 1 1
10 10901 1 1 36 LYS CB C -8.355 33.959 -4.837 1.00 . A A . 58 LYS CB 1 1
10 10902 1 1 36 LYS CD C -10.786 34.717 -5.265 1.00 . A A . 58 LYS CD 1 1
10 10903 1 1 36 LYS CE C -10.824 35.903 -4.288 1.00 . A A . 58 LYS CE 1 1
10 10904 1 1 36 LYS CG C -9.416 34.357 -5.872 1.00 . A A . 58 LYS CG 1 1
10 10905 1 1 36 LYS H H -5.814 34.637 -5.555 1.00 . A A . 58 LYS H 1 1
10 10906 1 1 36 LYS HA H -8.155 36.055 -4.368 1.00 . A A . 58 LYS HA 1 1
10 10907 1 1 36 LYS HB2 H -7.694 33.205 -5.266 1.00 . A A . 58 LYS HB2 1 1
10 10908 1 1 36 LYS HB3 H -8.855 33.494 -3.991 1.00 . A A . 58 LYS HB3 1 1
10 10909 1 1 36 LYS HD2 H -11.439 34.976 -6.099 1.00 . A A . 58 LYS HD2 1 1
10 10910 1 1 36 LYS HD3 H -11.208 33.833 -4.785 1.00 . A A . 58 LYS HD3 1 1
10 10911 1 1 36 LYS HE2 H -10.119 36.668 -4.630 1.00 . A A . 58 LYS HE2 1 1
10 10912 1 1 36 LYS HE3 H -11.827 36.335 -4.348 1.00 . A A . 58 LYS HE3 1 1
10 10913 1 1 36 LYS HG2 H -9.054 35.187 -6.481 1.00 . A A . 58 LYS HG2 1 1
10 10914 1 1 36 LYS HG3 H -9.561 33.507 -6.538 1.00 . A A . 58 LYS HG3 1 1
10 10915 1 1 36 LYS HZ1 H -11.141 34.746 -2.587 1.00 . A A . 58 LYS HZ1 1 1
10 10916 1 1 36 LYS HZ2 H -10.722 36.299 -2.255 1.00 . A A . 58 LYS HZ2 1 1
10 10917 1 1 36 LYS HZ3 H -9.586 35.234 -2.730 1.00 . A A . 58 LYS HZ3 1 1
10 10918 1 1 36 LYS N N -6.437 35.410 -5.344 1.00 . A A . 58 LYS N 1 1
10 10919 1 1 36 LYS NZ N -10.555 35.518 -2.876 1.00 . A A . 58 LYS NZ 1 1
10 10920 1 1 36 LYS O O -7.916 35.034 -2.064 1.00 . A A . 58 LYS O 1 1
10 10921 1 1 37 LYS C C -5.776 33.682 -0.487 1.00 . A A . 59 LYS C 1 1
10 10922 1 1 37 LYS CA C -5.059 34.694 -1.401 1.00 . A A . 59 LYS CA 1 1
10 10923 1 1 37 LYS CB C -4.742 36.058 -0.765 1.00 . A A . 59 LYS CB 1 1
10 10924 1 1 37 LYS CD C -3.037 37.330 0.707 1.00 . A A . 59 LYS CD 1 1
10 10925 1 1 37 LYS CE C -3.999 38.183 1.549 1.00 . A A . 59 LYS CE 1 1
10 10926 1 1 37 LYS CG C -3.602 35.969 0.266 1.00 . A A . 59 LYS CG 1 1
10 10927 1 1 37 LYS H H -5.143 34.888 -3.515 1.00 . A A . 59 LYS H 1 1
10 10928 1 1 37 LYS HA H -4.104 34.217 -1.640 1.00 . A A . 59 LYS HA 1 1
10 10929 1 1 37 LYS HB2 H -4.427 36.742 -1.557 1.00 . A A . 59 LYS HB2 1 1
10 10930 1 1 37 LYS HB3 H -5.648 36.448 -0.299 1.00 . A A . 59 LYS HB3 1 1
10 10931 1 1 37 LYS HD2 H -2.157 37.127 1.320 1.00 . A A . 59 LYS HD2 1 1
10 10932 1 1 37 LYS HD3 H -2.696 37.890 -0.166 1.00 . A A . 59 LYS HD3 1 1
10 10933 1 1 37 LYS HE2 H -4.492 37.532 2.278 1.00 . A A . 59 LYS HE2 1 1
10 10934 1 1 37 LYS HE3 H -3.402 38.913 2.107 1.00 . A A . 59 LYS HE3 1 1
10 10935 1 1 37 LYS HG2 H -3.941 35.425 1.148 1.00 . A A . 59 LYS HG2 1 1
10 10936 1 1 37 LYS HG3 H -2.780 35.406 -0.179 1.00 . A A . 59 LYS HG3 1 1
10 10937 1 1 37 LYS HZ1 H -4.537 39.499 0.046 1.00 . A A . 59 LYS HZ1 1 1
10 10938 1 1 37 LYS HZ2 H -5.595 39.479 1.305 1.00 . A A . 59 LYS HZ2 1 1
10 10939 1 1 37 LYS HZ3 H -5.579 38.243 0.218 1.00 . A A . 59 LYS HZ3 1 1
10 10940 1 1 37 LYS N N -5.737 34.907 -2.693 1.00 . A A . 59 LYS N 1 1
10 10941 1 1 37 LYS NZ N -5.001 38.903 0.721 1.00 . A A . 59 LYS NZ 1 1
10 10942 1 1 37 LYS O O -6.054 33.962 0.676 1.00 . A A . 59 LYS O 1 1
10 10943 1 1 38 LEU C C -5.652 30.679 0.437 1.00 . A A . 60 LEU C 1 1
10 10944 1 1 38 LEU CA C -6.732 31.387 -0.401 1.00 . A A . 60 LEU CA 1 1
10 10945 1 1 38 LEU CB C -7.283 30.414 -1.461 1.00 . A A . 60 LEU CB 1 1
10 10946 1 1 38 LEU CD1 C -8.900 29.869 -3.301 1.00 . A A . 60 LEU CD1 1 1
10 10947 1 1 38 LEU CD2 C -9.772 30.915 -1.216 1.00 . A A . 60 LEU CD2 1 1
10 10948 1 1 38 LEU CG C -8.577 30.847 -2.168 1.00 . A A . 60 LEU CG 1 1
10 10949 1 1 38 LEU H H -5.832 32.411 -2.029 1.00 . A A . 60 LEU H 1 1
10 10950 1 1 38 LEU HA H -7.526 31.705 0.273 1.00 . A A . 60 LEU HA 1 1
10 10951 1 1 38 LEU HB2 H -6.512 30.295 -2.218 1.00 . A A . 60 LEU HB2 1 1
10 10952 1 1 38 LEU HB3 H -7.457 29.439 -1.001 1.00 . A A . 60 LEU HB3 1 1
10 10953 1 1 38 LEU HD11 H -9.021 28.860 -2.902 1.00 . A A . 60 LEU HD11 1 1
10 10954 1 1 38 LEU HD12 H -8.095 29.872 -4.034 1.00 . A A . 60 LEU HD12 1 1
10 10955 1 1 38 LEU HD13 H -9.823 30.162 -3.799 1.00 . A A . 60 LEU HD13 1 1
10 10956 1 1 38 LEU HD21 H -9.890 29.959 -0.704 1.00 . A A . 60 LEU HD21 1 1
10 10957 1 1 38 LEU HD22 H -10.684 31.118 -1.774 1.00 . A A . 60 LEU HD22 1 1
10 10958 1 1 38 LEU HD23 H -9.624 31.701 -0.478 1.00 . A A . 60 LEU HD23 1 1
10 10959 1 1 38 LEU HG H -8.426 31.831 -2.603 1.00 . A A . 60 LEU HG 1 1
10 10960 1 1 38 LEU N N -6.153 32.548 -1.083 1.00 . A A . 60 LEU N 1 1
10 10961 1 1 38 LEU O O -4.465 30.804 0.143 1.00 . A A . 60 LEU O 1 1
10 10962 1 1 39 LYS C C -4.864 27.709 1.668 1.00 . A A . 61 LYS C 1 1
10 10963 1 1 39 LYS CA C -5.213 29.072 2.302 1.00 . A A . 61 LYS CA 1 1
10 10964 1 1 39 LYS CB C -5.915 28.850 3.656 1.00 . A A . 61 LYS CB 1 1
10 10965 1 1 39 LYS CD C -6.718 29.657 5.843 1.00 . A A . 61 LYS CD 1 1
10 10966 1 1 39 LYS CE C -7.041 30.805 6.801 1.00 . A A . 61 LYS CE 1 1
10 10967 1 1 39 LYS CG C -6.241 30.117 4.461 1.00 . A A . 61 LYS CG 1 1
10 10968 1 1 39 LYS H H -7.071 29.801 1.566 1.00 . A A . 61 LYS H 1 1
10 10969 1 1 39 LYS HA H -4.260 29.578 2.472 1.00 . A A . 61 LYS HA 1 1
10 10970 1 1 39 LYS HB2 H -6.839 28.290 3.491 1.00 . A A . 61 LYS HB2 1 1
10 10971 1 1 39 LYS HB3 H -5.255 28.234 4.271 1.00 . A A . 61 LYS HB3 1 1
10 10972 1 1 39 LYS HD2 H -7.601 29.025 5.730 1.00 . A A . 61 LYS HD2 1 1
10 10973 1 1 39 LYS HD3 H -5.922 29.056 6.287 1.00 . A A . 61 LYS HD3 1 1
10 10974 1 1 39 LYS HE2 H -6.170 31.463 6.861 1.00 . A A . 61 LYS HE2 1 1
10 10975 1 1 39 LYS HE3 H -7.895 31.365 6.413 1.00 . A A . 61 LYS HE3 1 1
10 10976 1 1 39 LYS HG2 H -5.343 30.728 4.567 1.00 . A A . 61 LYS HG2 1 1
10 10977 1 1 39 LYS HG3 H -7.023 30.691 3.965 1.00 . A A . 61 LYS HG3 1 1
10 10978 1 1 39 LYS HZ1 H -8.109 29.564 8.094 1.00 . A A . 61 LYS HZ1 1 1
10 10979 1 1 39 LYS HZ2 H -7.524 30.926 8.860 1.00 . A A . 61 LYS HZ2 1 1
10 10980 1 1 39 LYS HZ3 H -6.614 29.595 8.432 1.00 . A A . 61 LYS HZ3 1 1
10 10981 1 1 39 LYS N N -6.075 29.899 1.435 1.00 . A A . 61 LYS N 1 1
10 10982 1 1 39 LYS NZ N -7.348 30.252 8.138 1.00 . A A . 61 LYS NZ 1 1
10 10983 1 1 39 LYS O O -4.938 26.696 2.352 1.00 . A A . 61 LYS O 1 1
10 10984 1 1 40 LEU C C -2.861 26.167 -0.628 1.00 . A A . 62 LEU C 1 1
10 10985 1 1 40 LEU CA C -4.354 26.428 -0.393 1.00 . A A . 62 LEU CA 1 1
10 10986 1 1 40 LEU CB C -5.157 26.431 -1.708 1.00 . A A . 62 LEU CB 1 1
10 10987 1 1 40 LEU CD1 C -7.284 26.302 -2.928 1.00 . A A . 62 LEU CD1 1 1
10 10988 1 1 40 LEU CD2 C -6.990 24.851 -0.950 1.00 . A A . 62 LEU CD2 1 1
10 10989 1 1 40 LEU CG C -6.659 26.219 -1.536 1.00 . A A . 62 LEU CG 1 1
10 10990 1 1 40 LEU H H -4.406 28.549 -0.096 1.00 . A A . 62 LEU H 1 1
10 10991 1 1 40 LEU HA H -4.712 25.593 0.201 1.00 . A A . 62 LEU HA 1 1
10 10992 1 1 40 LEU HB2 H -5.010 27.373 -2.231 1.00 . A A . 62 LEU HB2 1 1
10 10993 1 1 40 LEU HB3 H -4.789 25.627 -2.346 1.00 . A A . 62 LEU HB3 1 1
10 10994 1 1 40 LEU HD11 H -6.933 25.475 -3.546 1.00 . A A . 62 LEU HD11 1 1
10 10995 1 1 40 LEU HD12 H -7.024 27.249 -3.400 1.00 . A A . 62 LEU HD12 1 1
10 10996 1 1 40 LEU HD13 H -8.358 26.250 -2.823 1.00 . A A . 62 LEU HD13 1 1
10 10997 1 1 40 LEU HD21 H -6.666 24.800 0.088 1.00 . A A . 62 LEU HD21 1 1
10 10998 1 1 40 LEU HD22 H -6.512 24.052 -1.513 1.00 . A A . 62 LEU HD22 1 1
10 10999 1 1 40 LEU HD23 H -8.068 24.717 -0.962 1.00 . A A . 62 LEU HD23 1 1
10 11000 1 1 40 LEU HG H -7.077 27.006 -0.907 1.00 . A A . 62 LEU HG 1 1
10 11001 1 1 40 LEU N N -4.585 27.669 0.362 1.00 . A A . 62 LEU N 1 1
10 11002 1 1 40 LEU O O -2.302 26.630 -1.625 1.00 . A A . 62 LEU O 1 1
10 11003 1 1 41 ASP C C -0.548 23.741 -0.443 1.00 . A A . 63 ASP C 1 1
10 11004 1 1 41 ASP CA C -0.816 25.080 0.281 1.00 . A A . 63 ASP CA 1 1
10 11005 1 1 41 ASP CB C -0.267 25.123 1.721 1.00 . A A . 63 ASP CB 1 1
10 11006 1 1 41 ASP CG C 0.028 26.560 2.144 1.00 . A A . 63 ASP CG 1 1
10 11007 1 1 41 ASP H H -2.816 25.057 1.045 1.00 . A A . 63 ASP H 1 1
10 11008 1 1 41 ASP HA H -0.279 25.838 -0.288 1.00 . A A . 63 ASP HA 1 1
10 11009 1 1 41 ASP HB2 H -0.973 24.677 2.421 1.00 . A A . 63 ASP HB2 1 1
10 11010 1 1 41 ASP HB3 H 0.672 24.566 1.777 1.00 . A A . 63 ASP HB3 1 1
10 11011 1 1 41 ASP N N -2.243 25.436 0.297 1.00 . A A . 63 ASP N 1 1
10 11012 1 1 41 ASP O O -1.475 23.048 -0.866 1.00 . A A . 63 ASP O 1 1
10 11013 1 1 41 ASP OD1 O 0.989 27.114 1.560 1.00 . A A . 63 ASP OD1 1 1
10 11014 1 1 41 ASP OD2 O -0.672 27.065 3.052 1.00 . A A . 63 ASP OD2 1 1
10 11015 1 1 42 ILE C C 2.010 21.204 -0.568 1.00 . A A . 64 ILE C 1 1
10 11016 1 1 42 ILE CA C 1.150 22.176 -1.385 1.00 . A A . 64 ILE CA 1 1
10 11017 1 1 42 ILE CB C 1.895 22.614 -2.675 1.00 . A A . 64 ILE CB 1 1
10 11018 1 1 42 ILE CD1 C -0.169 22.910 -4.214 1.00 . A A . 64 ILE CD1 1 1
10 11019 1 1 42 ILE CG1 C 1.065 23.558 -3.577 1.00 . A A . 64 ILE CG1 1 1
10 11020 1 1 42 ILE CG2 C 2.359 21.396 -3.502 1.00 . A A . 64 ILE CG2 1 1
10 11021 1 1 42 ILE H H 1.449 23.938 -0.192 1.00 . A A . 64 ILE H 1 1
10 11022 1 1 42 ILE HA H 0.262 21.621 -1.687 1.00 . A A . 64 ILE HA 1 1
10 11023 1 1 42 ILE HB H 2.786 23.165 -2.371 1.00 . A A . 64 ILE HB 1 1
10 11024 1 1 42 ILE HD11 H 0.121 22.311 -5.076 1.00 . A A . 64 ILE HD11 1 1
10 11025 1 1 42 ILE HD12 H -0.680 22.274 -3.496 1.00 . A A . 64 ILE HD12 1 1
10 11026 1 1 42 ILE HD13 H -0.856 23.691 -4.534 1.00 . A A . 64 ILE HD13 1 1
10 11027 1 1 42 ILE HG12 H 0.745 24.423 -2.997 1.00 . A A . 64 ILE HG12 1 1
10 11028 1 1 42 ILE HG13 H 1.699 23.933 -4.382 1.00 . A A . 64 ILE HG13 1 1
10 11029 1 1 42 ILE HG21 H 2.793 21.733 -4.443 1.00 . A A . 64 ILE HG21 1 1
10 11030 1 1 42 ILE HG22 H 3.120 20.838 -2.958 1.00 . A A . 64 ILE HG22 1 1
10 11031 1 1 42 ILE HG23 H 1.516 20.735 -3.709 1.00 . A A . 64 ILE HG23 1 1
10 11032 1 1 42 ILE N N 0.732 23.357 -0.602 1.00 . A A . 64 ILE N 1 1
10 11033 1 1 42 ILE O O 3.128 21.520 -0.147 1.00 . A A . 64 ILE O 1 1
10 11034 1 1 43 ASP C C 3.364 18.349 -0.637 1.00 . A A . 65 ASP C 1 1
10 11035 1 1 43 ASP CA C 2.236 18.895 0.258 1.00 . A A . 65 ASP CA 1 1
10 11036 1 1 43 ASP CB C 1.253 17.795 0.653 1.00 . A A . 65 ASP CB 1 1
10 11037 1 1 43 ASP CG C 1.916 16.594 1.330 1.00 . A A . 65 ASP CG 1 1
10 11038 1 1 43 ASP H H 0.595 19.762 -0.787 1.00 . A A . 65 ASP H 1 1
10 11039 1 1 43 ASP HA H 2.682 19.279 1.177 1.00 . A A . 65 ASP HA 1 1
10 11040 1 1 43 ASP HB2 H 0.518 18.224 1.332 1.00 . A A . 65 ASP HB2 1 1
10 11041 1 1 43 ASP HB3 H 0.732 17.443 -0.237 1.00 . A A . 65 ASP HB3 1 1
10 11042 1 1 43 ASP N N 1.508 19.981 -0.394 1.00 . A A . 65 ASP N 1 1
10 11043 1 1 43 ASP O O 3.141 17.723 -1.680 1.00 . A A . 65 ASP O 1 1
10 11044 1 1 43 ASP OD1 O 3.110 16.687 1.703 1.00 . A A . 65 ASP OD1 1 1
10 11045 1 1 43 ASP OD2 O 1.222 15.555 1.426 1.00 . A A . 65 ASP OD2 1 1
10 11046 1 1 44 LYS C C 6.088 16.578 -0.654 1.00 . A A . 66 LYS C 1 1
10 11047 1 1 44 LYS CA C 5.809 18.070 -0.883 1.00 . A A . 66 LYS CA 1 1
10 11048 1 1 44 LYS CB C 7.027 18.944 -0.533 1.00 . A A . 66 LYS CB 1 1
10 11049 1 1 44 LYS CD C 8.130 21.213 -1.059 1.00 . A A . 66 LYS CD 1 1
10 11050 1 1 44 LYS CE C 8.735 21.406 0.340 1.00 . A A . 66 LYS CE 1 1
10 11051 1 1 44 LYS CG C 6.833 20.389 -1.027 1.00 . A A . 66 LYS CG 1 1
10 11052 1 1 44 LYS H H 4.696 19.062 0.675 1.00 . A A . 66 LYS H 1 1
10 11053 1 1 44 LYS HA H 5.634 18.155 -1.956 1.00 . A A . 66 LYS HA 1 1
10 11054 1 1 44 LYS HB2 H 7.188 18.933 0.545 1.00 . A A . 66 LYS HB2 1 1
10 11055 1 1 44 LYS HB3 H 7.909 18.524 -1.019 1.00 . A A . 66 LYS HB3 1 1
10 11056 1 1 44 LYS HD2 H 8.852 20.717 -1.710 1.00 . A A . 66 LYS HD2 1 1
10 11057 1 1 44 LYS HD3 H 7.894 22.190 -1.485 1.00 . A A . 66 LYS HD3 1 1
10 11058 1 1 44 LYS HE2 H 7.965 21.839 0.988 1.00 . A A . 66 LYS HE2 1 1
10 11059 1 1 44 LYS HE3 H 9.001 20.424 0.747 1.00 . A A . 66 LYS HE3 1 1
10 11060 1 1 44 LYS HG2 H 6.436 20.364 -2.042 1.00 . A A . 66 LYS HG2 1 1
10 11061 1 1 44 LYS HG3 H 6.105 20.895 -0.392 1.00 . A A . 66 LYS HG3 1 1
10 11062 1 1 44 LYS HZ1 H 10.654 21.894 -0.279 1.00 . A A . 66 LYS HZ1 1 1
10 11063 1 1 44 LYS HZ2 H 10.305 22.421 1.236 1.00 . A A . 66 LYS HZ2 1 1
10 11064 1 1 44 LYS HZ3 H 9.674 23.202 -0.063 1.00 . A A . 66 LYS HZ3 1 1
10 11065 1 1 44 LYS N N 4.607 18.565 -0.199 1.00 . A A . 66 LYS N 1 1
10 11066 1 1 44 LYS NZ N 9.928 22.292 0.304 1.00 . A A . 66 LYS NZ 1 1
10 11067 1 1 44 LYS O O 7.006 16.079 -1.302 1.00 . A A . 66 LYS O 1 1
10 11068 1 1 45 SER C C 5.581 13.536 -0.753 1.00 . A A . 67 SER C 1 1
10 11069 1 1 45 SER CA C 5.522 14.430 0.492 1.00 . A A . 67 SER CA 1 1
10 11070 1 1 45 SER CB C 4.394 13.955 1.420 1.00 . A A . 67 SER CB 1 1
10 11071 1 1 45 SER H H 4.576 16.336 0.687 1.00 . A A . 67 SER H 1 1
10 11072 1 1 45 SER HA H 6.469 14.309 1.019 1.00 . A A . 67 SER HA 1 1
10 11073 1 1 45 SER HB2 H 4.404 14.544 2.338 1.00 . A A . 67 SER HB2 1 1
10 11074 1 1 45 SER HB3 H 3.432 14.094 0.925 1.00 . A A . 67 SER HB3 1 1
10 11075 1 1 45 SER HG H 5.295 12.500 2.341 1.00 . A A . 67 SER HG 1 1
10 11076 1 1 45 SER N N 5.330 15.863 0.186 1.00 . A A . 67 SER N 1 1
10 11077 1 1 45 SER O O 6.440 12.662 -0.841 1.00 . A A . 67 SER O 1 1
10 11078 1 1 45 SER OG O 4.546 12.588 1.745 1.00 . A A . 67 SER OG 1 1
10 11079 1 1 46 VAL C C 5.076 13.742 -4.238 1.00 . A A . 68 VAL C 1 1
10 11080 1 1 46 VAL CA C 4.607 12.990 -2.980 1.00 . A A . 68 VAL CA 1 1
10 11081 1 1 46 VAL CB C 3.159 12.453 -3.121 1.00 . A A . 68 VAL CB 1 1
10 11082 1 1 46 VAL CG1 C 3.009 11.369 -4.203 1.00 . A A . 68 VAL CG1 1 1
10 11083 1 1 46 VAL CG2 C 2.664 11.809 -1.817 1.00 . A A . 68 VAL CG2 1 1
10 11084 1 1 46 VAL H H 4.042 14.528 -1.580 1.00 . A A . 68 VAL H 1 1
10 11085 1 1 46 VAL HA H 5.261 12.121 -2.880 1.00 . A A . 68 VAL HA 1 1
10 11086 1 1 46 VAL HB H 2.499 13.285 -3.367 1.00 . A A . 68 VAL HB 1 1
10 11087 1 1 46 VAL HG11 H 3.149 11.787 -5.195 1.00 . A A . 68 VAL HG11 1 1
10 11088 1 1 46 VAL HG12 H 3.738 10.576 -4.041 1.00 . A A . 68 VAL HG12 1 1
10 11089 1 1 46 VAL HG13 H 2.006 10.944 -4.174 1.00 . A A . 68 VAL HG13 1 1
10 11090 1 1 46 VAL HG21 H 1.675 11.376 -1.961 1.00 . A A . 68 VAL HG21 1 1
10 11091 1 1 46 VAL HG22 H 3.358 11.026 -1.502 1.00 . A A . 68 VAL HG22 1 1
10 11092 1 1 46 VAL HG23 H 2.590 12.554 -1.026 1.00 . A A . 68 VAL HG23 1 1
10 11093 1 1 46 VAL N N 4.735 13.814 -1.756 1.00 . A A . 68 VAL N 1 1
10 11094 1 1 46 VAL O O 5.083 13.189 -5.332 1.00 . A A . 68 VAL O 1 1
10 11095 1 1 47 ARG C C 5.111 15.881 -6.515 1.00 . A A . 69 ARG C 1 1
10 11096 1 1 47 ARG CA C 5.933 15.922 -5.199 1.00 . A A . 69 ARG CA 1 1
10 11097 1 1 47 ARG CB C 7.451 15.724 -5.450 1.00 . A A . 69 ARG CB 1 1
10 11098 1 1 47 ARG CD C 9.828 16.121 -4.558 1.00 . A A . 69 ARG CD 1 1
10 11099 1 1 47 ARG CG C 8.328 16.026 -4.220 1.00 . A A . 69 ARG CG 1 1
10 11100 1 1 47 ARG CZ C 11.659 14.561 -5.268 1.00 . A A . 69 ARG CZ 1 1
10 11101 1 1 47 ARG H H 5.473 15.386 -3.170 1.00 . A A . 69 ARG H 1 1
10 11102 1 1 47 ARG HA H 5.798 16.944 -4.847 1.00 . A A . 69 ARG HA 1 1
10 11103 1 1 47 ARG HB2 H 7.639 14.703 -5.786 1.00 . A A . 69 ARG HB2 1 1
10 11104 1 1 47 ARG HB3 H 7.763 16.404 -6.246 1.00 . A A . 69 ARG HB3 1 1
10 11105 1 1 47 ARG HD2 H 9.952 16.760 -5.436 1.00 . A A . 69 ARG HD2 1 1
10 11106 1 1 47 ARG HD3 H 10.333 16.598 -3.715 1.00 . A A . 69 ARG HD3 1 1
10 11107 1 1 47 ARG HE H 9.914 13.999 -4.494 1.00 . A A . 69 ARG HE 1 1
10 11108 1 1 47 ARG HG2 H 8.019 16.984 -3.801 1.00 . A A . 69 ARG HG2 1 1
10 11109 1 1 47 ARG HG3 H 8.180 15.255 -3.464 1.00 . A A . 69 ARG HG3 1 1
10 11110 1 1 47 ARG HH11 H 12.096 16.455 -5.690 1.00 . A A . 69 ARG HH11 1 1
10 11111 1 1 47 ARG HH12 H 13.354 15.306 -6.065 1.00 . A A . 69 ARG HH12 1 1
10 11112 1 1 47 ARG HH21 H 11.544 12.578 -4.999 1.00 . A A . 69 ARG HH21 1 1
10 11113 1 1 47 ARG HH22 H 13.037 13.157 -5.667 1.00 . A A . 69 ARG HH22 1 1
10 11114 1 1 47 ARG N N 5.470 15.021 -4.113 1.00 . A A . 69 ARG N 1 1
10 11115 1 1 47 ARG NE N 10.448 14.800 -4.791 1.00 . A A . 69 ARG NE 1 1
10 11116 1 1 47 ARG NH1 N 12.444 15.514 -5.694 1.00 . A A . 69 ARG NH1 1 1
10 11117 1 1 47 ARG NH2 N 12.113 13.342 -5.321 1.00 . A A . 69 ARG NH2 1 1
10 11118 1 1 47 ARG O O 5.636 16.227 -7.570 1.00 . A A . 69 ARG O 1 1
10 11119 1 1 48 HIS C C 1.951 16.438 -7.835 1.00 . A A . 70 HIS C 1 1
10 11120 1 1 48 HIS CA C 2.975 15.304 -7.666 1.00 . A A . 70 HIS CA 1 1
10 11121 1 1 48 HIS CB C 2.342 13.889 -7.672 1.00 . A A . 70 HIS CB 1 1
10 11122 1 1 48 HIS CD2 C 0.831 14.328 -5.608 1.00 . A A . 70 HIS CD2 1 1
10 11123 1 1 48 HIS CE1 C -0.446 12.526 -5.653 1.00 . A A . 70 HIS CE1 1 1
10 11124 1 1 48 HIS CG C 1.247 13.562 -6.663 1.00 . A A . 70 HIS CG 1 1
10 11125 1 1 48 HIS H H 3.455 15.255 -5.573 1.00 . A A . 70 HIS H 1 1
10 11126 1 1 48 HIS HA H 3.623 15.352 -8.543 1.00 . A A . 70 HIS HA 1 1
10 11127 1 1 48 HIS HB2 H 1.918 13.740 -8.666 1.00 . A A . 70 HIS HB2 1 1
10 11128 1 1 48 HIS HB3 H 3.145 13.157 -7.549 1.00 . A A . 70 HIS HB3 1 1
10 11129 1 1 48 HIS HD1 H 0.530 11.619 -7.273 1.00 . A A . 70 HIS HD1 1 1
10 11130 1 1 48 HIS HD2 H 1.231 15.285 -5.305 1.00 . A A . 70 HIS HD2 1 1
10 11131 1 1 48 HIS HE1 H -1.226 11.811 -5.407 1.00 . A A . 70 HIS HE1 1 1
10 11132 1 1 48 HIS HE2 H -0.768 14.033 -4.213 1.00 . A A . 70 HIS HE2 1 1
10 11133 1 1 48 HIS N N 3.830 15.489 -6.476 1.00 . A A . 70 HIS N 1 1
10 11134 1 1 48 HIS ND1 N 0.447 12.421 -6.659 1.00 . A A . 70 HIS ND1 1 1
10 11135 1 1 48 HIS NE2 N -0.226 13.679 -5.000 1.00 . A A . 70 HIS NE2 1 1
10 11136 1 1 48 HIS O O 1.456 16.979 -6.851 1.00 . A A . 70 HIS O 1 1
10 11137 1 1 49 LEU C C -0.815 17.417 -9.463 1.00 . A A . 71 LEU C 1 1
10 11138 1 1 49 LEU CA C 0.652 17.874 -9.377 1.00 . A A . 71 LEU CA 1 1
10 11139 1 1 49 LEU CB C 1.087 18.622 -10.658 1.00 . A A . 71 LEU CB 1 1
10 11140 1 1 49 LEU CD1 C 2.787 19.917 -11.967 1.00 . A A . 71 LEU CD1 1 1
10 11141 1 1 49 LEU CD2 C 2.794 20.143 -9.511 1.00 . A A . 71 LEU CD2 1 1
10 11142 1 1 49 LEU CG C 2.526 19.170 -10.660 1.00 . A A . 71 LEU CG 1 1
10 11143 1 1 49 LEU H H 2.033 16.306 -9.847 1.00 . A A . 71 LEU H 1 1
10 11144 1 1 49 LEU HA H 0.686 18.584 -8.552 1.00 . A A . 71 LEU HA 1 1
10 11145 1 1 49 LEU HB2 H 0.943 17.957 -11.513 1.00 . A A . 71 LEU HB2 1 1
10 11146 1 1 49 LEU HB3 H 0.416 19.470 -10.800 1.00 . A A . 71 LEU HB3 1 1
10 11147 1 1 49 LEU HD11 H 2.128 20.784 -12.034 1.00 . A A . 71 LEU HD11 1 1
10 11148 1 1 49 LEU HD12 H 2.610 19.254 -12.813 1.00 . A A . 71 LEU HD12 1 1
10 11149 1 1 49 LEU HD13 H 3.825 20.250 -11.991 1.00 . A A . 71 LEU HD13 1 1
10 11150 1 1 49 LEU HD21 H 2.707 19.628 -8.554 1.00 . A A . 71 LEU HD21 1 1
10 11151 1 1 49 LEU HD22 H 2.080 20.967 -9.544 1.00 . A A . 71 LEU HD22 1 1
10 11152 1 1 49 LEU HD23 H 3.808 20.536 -9.591 1.00 . A A . 71 LEU HD23 1 1
10 11153 1 1 49 LEU HG H 3.227 18.338 -10.593 1.00 . A A . 71 LEU HG 1 1
10 11154 1 1 49 LEU N N 1.587 16.775 -9.075 1.00 . A A . 71 LEU N 1 1
10 11155 1 1 49 LEU O O -1.535 17.853 -10.357 1.00 . A A . 71 LEU O 1 1
10 11156 1 1 50 TYR C C -3.522 16.673 -7.503 1.00 . A A . 72 TYR C 1 1
10 11157 1 1 50 TYR CA C -2.647 16.021 -8.575 1.00 . A A . 72 TYR CA 1 1
10 11158 1 1 50 TYR CB C -2.628 14.495 -8.405 1.00 . A A . 72 TYR CB 1 1
10 11159 1 1 50 TYR CD1 C -3.459 13.887 -10.695 1.00 . A A . 72 TYR CD1 1 1
10 11160 1 1 50 TYR CD2 C -1.281 13.035 -10.005 1.00 . A A . 72 TYR CD2 1 1
10 11161 1 1 50 TYR CE1 C -3.304 13.285 -11.952 1.00 . A A . 72 TYR CE1 1 1
10 11162 1 1 50 TYR CE2 C -1.135 12.399 -11.256 1.00 . A A . 72 TYR CE2 1 1
10 11163 1 1 50 TYR CG C -2.446 13.774 -9.725 1.00 . A A . 72 TYR CG 1 1
10 11164 1 1 50 TYR CZ C -2.148 12.532 -12.236 1.00 . A A . 72 TYR CZ 1 1
10 11165 1 1 50 TYR H H -0.676 16.304 -7.789 1.00 . A A . 72 TYR H 1 1
10 11166 1 1 50 TYR HA H -3.120 16.244 -9.534 1.00 . A A . 72 TYR HA 1 1
10 11167 1 1 50 TYR HB2 H -1.850 14.208 -7.695 1.00 . A A . 72 TYR HB2 1 1
10 11168 1 1 50 TYR HB3 H -3.584 14.175 -7.988 1.00 . A A . 72 TYR HB3 1 1
10 11169 1 1 50 TYR HD1 H -4.355 14.455 -10.486 1.00 . A A . 72 TYR HD1 1 1
10 11170 1 1 50 TYR HD2 H -0.500 12.963 -9.270 1.00 . A A . 72 TYR HD2 1 1
10 11171 1 1 50 TYR HE1 H -4.075 13.394 -12.699 1.00 . A A . 72 TYR HE1 1 1
10 11172 1 1 50 TYR HE2 H -0.248 11.828 -11.482 1.00 . A A . 72 TYR HE2 1 1
10 11173 1 1 50 TYR HH H -1.240 11.388 -13.514 1.00 . A A . 72 TYR HH 1 1
10 11174 1 1 50 TYR N N -1.269 16.536 -8.572 1.00 . A A . 72 TYR N 1 1
10 11175 1 1 50 TYR O O -3.052 16.943 -6.398 1.00 . A A . 72 TYR O 1 1
10 11176 1 1 50 TYR OH O -2.007 11.958 -13.457 1.00 . A A . 72 TYR OH 1 1
10 11177 1 1 51 ILE C C -7.136 16.574 -7.037 1.00 . A A . 73 ILE C 1 1
10 11178 1 1 51 ILE CA C -5.833 17.381 -6.912 1.00 . A A . 73 ILE CA 1 1
10 11179 1 1 51 ILE CB C -6.085 18.903 -7.088 1.00 . A A . 73 ILE CB 1 1
10 11180 1 1 51 ILE CD1 C -7.205 20.746 -8.536 1.00 . A A . 73 ILE CD1 1 1
10 11181 1 1 51 ILE CG1 C -6.895 19.254 -8.352 1.00 . A A . 73 ILE CG1 1 1
10 11182 1 1 51 ILE CG2 C -4.763 19.688 -7.053 1.00 . A A . 73 ILE CG2 1 1
10 11183 1 1 51 ILE H H -5.132 16.563 -8.741 1.00 . A A . 73 ILE H 1 1
10 11184 1 1 51 ILE HA H -5.467 17.245 -5.900 1.00 . A A . 73 ILE HA 1 1
10 11185 1 1 51 ILE HB H -6.676 19.231 -6.232 1.00 . A A . 73 ILE HB 1 1
10 11186 1 1 51 ILE HD11 H -7.877 20.873 -9.384 1.00 . A A . 73 ILE HD11 1 1
10 11187 1 1 51 ILE HD12 H -7.691 21.139 -7.641 1.00 . A A . 73 ILE HD12 1 1
10 11188 1 1 51 ILE HD13 H -6.293 21.307 -8.737 1.00 . A A . 73 ILE HD13 1 1
10 11189 1 1 51 ILE HG12 H -6.353 18.900 -9.229 1.00 . A A . 73 ILE HG12 1 1
10 11190 1 1 51 ILE HG13 H -7.856 18.740 -8.302 1.00 . A A . 73 ILE HG13 1 1
10 11191 1 1 51 ILE HG21 H -4.201 19.515 -7.968 1.00 . A A . 73 ILE HG21 1 1
10 11192 1 1 51 ILE HG22 H -4.974 20.752 -6.958 1.00 . A A . 73 ILE HG22 1 1
10 11193 1 1 51 ILE HG23 H -4.176 19.368 -6.193 1.00 . A A . 73 ILE HG23 1 1
10 11194 1 1 51 ILE N N -4.804 16.869 -7.830 1.00 . A A . 73 ILE N 1 1
10 11195 1 1 51 ILE O O -7.311 15.805 -7.986 1.00 . A A . 73 ILE O 1 1
10 11196 1 1 52 CYS C C -10.433 17.000 -6.903 1.00 . A A . 74 CYS C 1 1
10 11197 1 1 52 CYS CA C -9.400 16.183 -6.099 1.00 . A A . 74 CYS CA 1 1
10 11198 1 1 52 CYS CB C -9.868 15.976 -4.656 1.00 . A A . 74 CYS CB 1 1
10 11199 1 1 52 CYS H H -7.786 17.295 -5.280 1.00 . A A . 74 CYS H 1 1
10 11200 1 1 52 CYS HA H -9.346 15.197 -6.558 1.00 . A A . 74 CYS HA 1 1
10 11201 1 1 52 CYS HB2 H -10.810 15.428 -4.693 1.00 . A A . 74 CYS HB2 1 1
10 11202 1 1 52 CYS HB3 H -9.143 15.349 -4.136 1.00 . A A . 74 CYS HB3 1 1
10 11203 1 1 52 CYS N N -8.057 16.763 -6.092 1.00 . A A . 74 CYS N 1 1
10 11204 1 1 52 CYS O O -10.219 18.154 -7.291 1.00 . A A . 74 CYS O 1 1
10 11205 1 1 52 CYS SG S -10.127 17.546 -3.787 1.00 . A A . 74 CYS SG 1 1
10 11206 1 1 53 ASP C C -13.265 18.278 -6.984 1.00 . A A . 75 ASP C 1 1
10 11207 1 1 53 ASP CA C -12.766 17.039 -7.748 1.00 . A A . 75 ASP CA 1 1
10 11208 1 1 53 ASP CB C -13.904 16.000 -7.824 1.00 . A A . 75 ASP CB 1 1
10 11209 1 1 53 ASP CG C -14.398 15.564 -6.430 1.00 . A A . 75 ASP CG 1 1
10 11210 1 1 53 ASP H H -11.771 15.515 -6.648 1.00 . A A . 75 ASP H 1 1
10 11211 1 1 53 ASP HA H -12.475 17.356 -8.752 1.00 . A A . 75 ASP HA 1 1
10 11212 1 1 53 ASP HB2 H -14.734 16.440 -8.381 1.00 . A A . 75 ASP HB2 1 1
10 11213 1 1 53 ASP HB3 H -13.554 15.124 -8.373 1.00 . A A . 75 ASP HB3 1 1
10 11214 1 1 53 ASP N N -11.605 16.404 -7.116 1.00 . A A . 75 ASP N 1 1
10 11215 1 1 53 ASP O O -13.642 19.284 -7.592 1.00 . A A . 75 ASP O 1 1
10 11216 1 1 53 ASP OD1 O -13.574 15.057 -5.632 1.00 . A A . 75 ASP OD1 1 1
10 11217 1 1 53 ASP OD2 O -15.572 15.824 -6.082 1.00 . A A . 75 ASP OD2 1 1
10 11218 1 1 54 PHE C C -12.909 20.505 -4.860 1.00 . A A . 76 PHE C 1 1
10 11219 1 1 54 PHE CA C -13.759 19.237 -4.750 1.00 . A A . 76 PHE CA 1 1
10 11220 1 1 54 PHE CB C -13.763 18.629 -3.340 1.00 . A A . 76 PHE CB 1 1
10 11221 1 1 54 PHE CD1 C -16.074 19.219 -2.498 1.00 . A A . 76 PHE CD1 1 1
10 11222 1 1 54 PHE CD2 C -14.150 19.813 -1.130 1.00 . A A . 76 PHE CD2 1 1
10 11223 1 1 54 PHE CE1 C -16.936 19.727 -1.508 1.00 . A A . 76 PHE CE1 1 1
10 11224 1 1 54 PHE CE2 C -15.010 20.320 -0.140 1.00 . A A . 76 PHE CE2 1 1
10 11225 1 1 54 PHE CG C -14.678 19.267 -2.315 1.00 . A A . 76 PHE CG 1 1
10 11226 1 1 54 PHE CZ C -16.404 20.278 -0.328 1.00 . A A . 76 PHE CZ 1 1
10 11227 1 1 54 PHE H H -12.898 17.351 -5.244 1.00 . A A . 76 PHE H 1 1
10 11228 1 1 54 PHE HA H -14.782 19.483 -5.039 1.00 . A A . 76 PHE HA 1 1
10 11229 1 1 54 PHE HB2 H -14.095 17.600 -3.439 1.00 . A A . 76 PHE HB2 1 1
10 11230 1 1 54 PHE HB3 H -12.746 18.599 -2.950 1.00 . A A . 76 PHE HB3 1 1
10 11231 1 1 54 PHE HD1 H -16.485 18.792 -3.402 1.00 . A A . 76 PHE HD1 1 1
10 11232 1 1 54 PHE HD2 H -13.081 19.843 -0.970 1.00 . A A . 76 PHE HD2 1 1
10 11233 1 1 54 PHE HE1 H -18.006 19.705 -1.658 1.00 . A A . 76 PHE HE1 1 1
10 11234 1 1 54 PHE HE2 H -14.594 20.744 0.766 1.00 . A A . 76 PHE HE2 1 1
10 11235 1 1 54 PHE HZ H -17.061 20.679 0.430 1.00 . A A . 76 PHE HZ 1 1
10 11236 1 1 54 PHE N N -13.241 18.212 -5.651 1.00 . A A . 76 PHE N 1 1
10 11237 1 1 54 PHE O O -13.420 21.587 -5.157 1.00 . A A . 76 PHE O 1 1
10 11238 1 1 55 HIS C C -10.647 21.962 -6.409 1.00 . A A . 77 HIS C 1 1
10 11239 1 1 55 HIS CA C -10.654 21.468 -4.952 1.00 . A A . 77 HIS CA 1 1
10 11240 1 1 55 HIS CB C -9.258 21.096 -4.427 1.00 . A A . 77 HIS CB 1 1
10 11241 1 1 55 HIS CD2 C -9.467 22.447 -2.259 1.00 . A A . 77 HIS CD2 1 1
10 11242 1 1 55 HIS CE1 C -8.669 21.015 -0.786 1.00 . A A . 77 HIS CE1 1 1
10 11243 1 1 55 HIS CG C -9.094 21.314 -2.927 1.00 . A A . 77 HIS CG 1 1
10 11244 1 1 55 HIS H H -11.219 19.424 -4.565 1.00 . A A . 77 HIS H 1 1
10 11245 1 1 55 HIS HA H -11.023 22.318 -4.379 1.00 . A A . 77 HIS HA 1 1
10 11246 1 1 55 HIS HB2 H -9.040 20.058 -4.676 1.00 . A A . 77 HIS HB2 1 1
10 11247 1 1 55 HIS HB3 H -8.528 21.694 -4.974 1.00 . A A . 77 HIS HB3 1 1
10 11248 1 1 55 HIS HD2 H -9.909 23.339 -2.678 1.00 . A A . 77 HIS HD2 1 1
10 11249 1 1 55 HIS HE1 H -8.375 20.591 0.169 1.00 . A A . 77 HIS HE1 1 1
10 11250 1 1 55 HIS HE2 H -9.405 22.906 -0.165 1.00 . A A . 77 HIS HE2 1 1
10 11251 1 1 55 HIS N N -11.584 20.357 -4.744 1.00 . A A . 77 HIS N 1 1
10 11252 1 1 55 HIS ND1 N -8.574 20.396 -1.985 1.00 . A A . 77 HIS ND1 1 1
10 11253 1 1 55 HIS NE2 N -9.208 22.235 -0.927 1.00 . A A . 77 HIS NE2 1 1
10 11254 1 1 55 HIS O O -10.580 23.174 -6.625 1.00 . A A . 77 HIS O 1 1
10 11255 1 1 56 LYS C C -12.121 22.453 -8.991 1.00 . A A . 78 LYS C 1 1
10 11256 1 1 56 LYS CA C -10.952 21.477 -8.815 1.00 . A A . 78 LYS CA 1 1
10 11257 1 1 56 LYS CB C -11.110 20.226 -9.705 1.00 . A A . 78 LYS CB 1 1
10 11258 1 1 56 LYS CD C -11.456 19.286 -12.058 1.00 . A A . 78 LYS CD 1 1
10 11259 1 1 56 LYS CE C -12.345 19.396 -13.306 1.00 . A A . 78 LYS CE 1 1
10 11260 1 1 56 LYS CG C -11.585 20.517 -11.144 1.00 . A A . 78 LYS CG 1 1
10 11261 1 1 56 LYS H H -10.831 20.081 -7.174 1.00 . A A . 78 LYS H 1 1
10 11262 1 1 56 LYS HA H -10.041 22.006 -9.110 1.00 . A A . 78 LYS HA 1 1
10 11263 1 1 56 LYS HB2 H -10.159 19.702 -9.723 1.00 . A A . 78 LYS HB2 1 1
10 11264 1 1 56 LYS HB3 H -11.832 19.550 -9.253 1.00 . A A . 78 LYS HB3 1 1
10 11265 1 1 56 LYS HD2 H -10.412 19.194 -12.359 1.00 . A A . 78 LYS HD2 1 1
10 11266 1 1 56 LYS HD3 H -11.749 18.391 -11.505 1.00 . A A . 78 LYS HD3 1 1
10 11267 1 1 56 LYS HE2 H -13.385 19.285 -12.984 1.00 . A A . 78 LYS HE2 1 1
10 11268 1 1 56 LYS HE3 H -12.230 20.390 -13.743 1.00 . A A . 78 LYS HE3 1 1
10 11269 1 1 56 LYS HG2 H -12.632 20.820 -11.106 1.00 . A A . 78 LYS HG2 1 1
10 11270 1 1 56 LYS HG3 H -10.998 21.334 -11.567 1.00 . A A . 78 LYS HG3 1 1
10 11271 1 1 56 LYS HZ1 H -11.863 17.448 -13.876 1.00 . A A . 78 LYS HZ1 1 1
10 11272 1 1 56 LYS HZ2 H -11.119 18.511 -14.756 1.00 . A A . 78 LYS HZ2 1 1
10 11273 1 1 56 LYS HZ3 H -12.716 18.251 -15.035 1.00 . A A . 78 LYS HZ3 1 1
10 11274 1 1 56 LYS N N -10.807 21.073 -7.403 1.00 . A A . 78 LYS N 1 1
10 11275 1 1 56 LYS NZ N -12.015 18.353 -14.315 1.00 . A A . 78 LYS NZ 1 1
10 11276 1 1 56 LYS O O -11.956 23.461 -9.682 1.00 . A A . 78 LYS O 1 1
10 11277 1 1 57 ASN C C -14.184 24.395 -7.689 1.00 . A A . 79 ASN C 1 1
10 11278 1 1 57 ASN CA C -14.424 23.102 -8.482 1.00 . A A . 79 ASN CA 1 1
10 11279 1 1 57 ASN CB C -15.712 22.391 -8.036 1.00 . A A . 79 ASN CB 1 1
10 11280 1 1 57 ASN CG C -16.952 23.229 -8.337 1.00 . A A . 79 ASN CG 1 1
10 11281 1 1 57 ASN H H -13.369 21.333 -7.833 1.00 . A A . 79 ASN H 1 1
10 11282 1 1 57 ASN HA H -14.542 23.398 -9.527 1.00 . A A . 79 ASN HA 1 1
10 11283 1 1 57 ASN HB2 H -15.789 21.431 -8.546 1.00 . A A . 79 ASN HB2 1 1
10 11284 1 1 57 ASN HB3 H -15.671 22.208 -6.962 1.00 . A A . 79 ASN HB3 1 1
10 11285 1 1 57 ASN HD21 H -17.483 22.094 -9.915 1.00 . A A . 79 ASN HD21 1 1
10 11286 1 1 57 ASN HD22 H -18.514 23.466 -9.510 1.00 . A A . 79 ASN HD22 1 1
10 11287 1 1 57 ASN N N -13.285 22.182 -8.390 1.00 . A A . 79 ASN N 1 1
10 11288 1 1 57 ASN ND2 N -17.682 22.919 -9.384 1.00 . A A . 79 ASN ND2 1 1
10 11289 1 1 57 ASN O O -14.397 25.477 -8.237 1.00 . A A . 79 ASN O 1 1
10 11290 1 1 57 ASN OD1 O -17.269 24.187 -7.663 1.00 . A A . 79 ASN OD1 1 1
10 11291 1 1 58 PHE C C -12.645 26.550 -6.248 1.00 . A A . 80 PHE C 1 1
10 11292 1 1 58 PHE CA C -13.454 25.444 -5.564 1.00 . A A . 80 PHE CA 1 1
10 11293 1 1 58 PHE CB C -12.744 24.936 -4.298 1.00 . A A . 80 PHE CB 1 1
10 11294 1 1 58 PHE CD1 C -13.563 26.666 -2.642 1.00 . A A . 80 PHE CD1 1 1
10 11295 1 1 58 PHE CD2 C -11.173 26.198 -2.744 1.00 . A A . 80 PHE CD2 1 1
10 11296 1 1 58 PHE CE1 C -13.346 27.554 -1.572 1.00 . A A . 80 PHE CE1 1 1
10 11297 1 1 58 PHE CE2 C -10.964 27.069 -1.661 1.00 . A A . 80 PHE CE2 1 1
10 11298 1 1 58 PHE CG C -12.480 25.977 -3.226 1.00 . A A . 80 PHE CG 1 1
10 11299 1 1 58 PHE CZ C -12.047 27.741 -1.072 1.00 . A A . 80 PHE CZ 1 1
10 11300 1 1 58 PHE H H -13.499 23.374 -6.074 1.00 . A A . 80 PHE H 1 1
10 11301 1 1 58 PHE HA H -14.420 25.864 -5.285 1.00 . A A . 80 PHE HA 1 1
10 11302 1 1 58 PHE HB2 H -13.353 24.149 -3.851 1.00 . A A . 80 PHE HB2 1 1
10 11303 1 1 58 PHE HB3 H -11.795 24.484 -4.585 1.00 . A A . 80 PHE HB3 1 1
10 11304 1 1 58 PHE HD1 H -14.569 26.486 -2.988 1.00 . A A . 80 PHE HD1 1 1
10 11305 1 1 58 PHE HD2 H -10.323 25.667 -3.155 1.00 . A A . 80 PHE HD2 1 1
10 11306 1 1 58 PHE HE1 H -14.181 28.053 -1.102 1.00 . A A . 80 PHE HE1 1 1
10 11307 1 1 58 PHE HE2 H -9.978 27.171 -1.227 1.00 . A A . 80 PHE HE2 1 1
10 11308 1 1 58 PHE HZ H -11.878 28.362 -0.204 1.00 . A A . 80 PHE HZ 1 1
10 11309 1 1 58 PHE N N -13.681 24.298 -6.453 1.00 . A A . 80 PHE N 1 1
10 11310 1 1 58 PHE O O -13.056 27.712 -6.284 1.00 . A A . 80 PHE O 1 1
10 11311 1 1 59 ILE C C -11.320 27.574 -8.902 1.00 . A A . 81 ILE C 1 1
10 11312 1 1 59 ILE CA C -10.655 27.093 -7.601 1.00 . A A . 81 ILE CA 1 1
10 11313 1 1 59 ILE CB C -9.293 26.421 -7.879 1.00 . A A . 81 ILE CB 1 1
10 11314 1 1 59 ILE CD1 C -7.556 24.825 -6.857 1.00 . A A . 81 ILE CD1 1 1
10 11315 1 1 59 ILE CG1 C -8.611 25.907 -6.585 1.00 . A A . 81 ILE CG1 1 1
10 11316 1 1 59 ILE CG2 C -8.385 27.443 -8.589 1.00 . A A . 81 ILE CG2 1 1
10 11317 1 1 59 ILE H H -11.256 25.194 -6.808 1.00 . A A . 81 ILE H 1 1
10 11318 1 1 59 ILE HA H -10.477 27.966 -6.969 1.00 . A A . 81 ILE HA 1 1
10 11319 1 1 59 ILE HB H -9.457 25.568 -8.544 1.00 . A A . 81 ILE HB 1 1
10 11320 1 1 59 ILE HD11 H -7.077 24.544 -5.920 1.00 . A A . 81 ILE HD11 1 1
10 11321 1 1 59 ILE HD12 H -8.034 23.943 -7.286 1.00 . A A . 81 ILE HD12 1 1
10 11322 1 1 59 ILE HD13 H -6.800 25.184 -7.551 1.00 . A A . 81 ILE HD13 1 1
10 11323 1 1 59 ILE HG12 H -8.149 26.744 -6.057 1.00 . A A . 81 ILE HG12 1 1
10 11324 1 1 59 ILE HG13 H -9.344 25.461 -5.913 1.00 . A A . 81 ILE HG13 1 1
10 11325 1 1 59 ILE HG21 H -7.358 27.092 -8.597 1.00 . A A . 81 ILE HG21 1 1
10 11326 1 1 59 ILE HG22 H -8.715 27.586 -9.620 1.00 . A A . 81 ILE HG22 1 1
10 11327 1 1 59 ILE HG23 H -8.410 28.399 -8.063 1.00 . A A . 81 ILE HG23 1 1
10 11328 1 1 59 ILE N N -11.529 26.171 -6.877 1.00 . A A . 81 ILE N 1 1
10 11329 1 1 59 ILE O O -11.304 28.770 -9.196 1.00 . A A . 81 ILE O 1 1
10 11330 1 1 60 GLN C C -13.751 28.001 -10.787 1.00 . A A . 82 GLN C 1 1
10 11331 1 1 60 GLN CA C -12.572 27.034 -10.960 1.00 . A A . 82 GLN CA 1 1
10 11332 1 1 60 GLN CB C -13.011 25.776 -11.723 1.00 . A A . 82 GLN CB 1 1
10 11333 1 1 60 GLN CD C -11.321 25.757 -13.657 1.00 . A A . 82 GLN CD 1 1
10 11334 1 1 60 GLN CG C -11.817 25.068 -12.386 1.00 . A A . 82 GLN CG 1 1
10 11335 1 1 60 GLN H H -11.944 25.701 -9.396 1.00 . A A . 82 GLN H 1 1
10 11336 1 1 60 GLN HA H -11.842 27.564 -11.568 1.00 . A A . 82 GLN HA 1 1
10 11337 1 1 60 GLN HB2 H -13.512 25.093 -11.035 1.00 . A A . 82 GLN HB2 1 1
10 11338 1 1 60 GLN HB3 H -13.732 26.044 -12.496 1.00 . A A . 82 GLN HB3 1 1
10 11339 1 1 60 GLN HE21 H -10.170 24.197 -14.201 1.00 . A A . 82 GLN HE21 1 1
10 11340 1 1 60 GLN HE22 H -10.200 25.592 -15.280 1.00 . A A . 82 GLN HE22 1 1
10 11341 1 1 60 GLN HG2 H -10.990 24.991 -11.682 1.00 . A A . 82 GLN HG2 1 1
10 11342 1 1 60 GLN HG3 H -12.119 24.055 -12.640 1.00 . A A . 82 GLN HG3 1 1
10 11343 1 1 60 GLN N N -11.919 26.670 -9.692 1.00 . A A . 82 GLN N 1 1
10 11344 1 1 60 GLN NE2 N -10.477 25.123 -14.437 1.00 . A A . 82 GLN NE2 1 1
10 11345 1 1 60 GLN O O -13.956 28.865 -11.641 1.00 . A A . 82 GLN O 1 1
10 11346 1 1 60 GLN OE1 O -11.670 26.873 -14.005 1.00 . A A . 82 GLN OE1 1 1
10 11347 1 1 61 SER C C -15.043 30.260 -9.246 1.00 . A A . 83 SER C 1 1
10 11348 1 1 61 SER CA C -15.556 28.817 -9.301 1.00 . A A . 83 SER CA 1 1
10 11349 1 1 61 SER CB C -16.139 28.365 -7.957 1.00 . A A . 83 SER CB 1 1
10 11350 1 1 61 SER H H -14.271 27.132 -9.038 1.00 . A A . 83 SER H 1 1
10 11351 1 1 61 SER HA H -16.345 28.763 -10.053 1.00 . A A . 83 SER HA 1 1
10 11352 1 1 61 SER HB2 H -16.466 27.327 -8.043 1.00 . A A . 83 SER HB2 1 1
10 11353 1 1 61 SER HB3 H -15.367 28.421 -7.187 1.00 . A A . 83 SER HB3 1 1
10 11354 1 1 61 SER HG H -17.621 28.730 -6.796 1.00 . A A . 83 SER HG 1 1
10 11355 1 1 61 SER N N -14.478 27.900 -9.671 1.00 . A A . 83 SER N 1 1
10 11356 1 1 61 SER O O -15.532 31.120 -9.981 1.00 . A A . 83 SER O 1 1
10 11357 1 1 61 SER OG O -17.240 29.162 -7.570 1.00 . A A . 83 SER OG 1 1
10 11358 1 1 62 VAL C C -12.568 32.254 -9.658 1.00 . A A . 84 VAL C 1 1
10 11359 1 1 62 VAL CA C -13.359 31.867 -8.399 1.00 . A A . 84 VAL CA 1 1
10 11360 1 1 62 VAL CB C -12.496 32.036 -7.135 1.00 . A A . 84 VAL CB 1 1
10 11361 1 1 62 VAL CG1 C -13.362 31.901 -5.874 1.00 . A A . 84 VAL CG1 1 1
10 11362 1 1 62 VAL CG2 C -11.319 31.066 -7.012 1.00 . A A . 84 VAL CG2 1 1
10 11363 1 1 62 VAL H H -13.582 29.773 -7.926 1.00 . A A . 84 VAL H 1 1
10 11364 1 1 62 VAL HA H -14.160 32.599 -8.325 1.00 . A A . 84 VAL HA 1 1
10 11365 1 1 62 VAL HB H -12.091 33.045 -7.151 1.00 . A A . 84 VAL HB 1 1
10 11366 1 1 62 VAL HG11 H -14.175 32.626 -5.905 1.00 . A A . 84 VAL HG11 1 1
10 11367 1 1 62 VAL HG12 H -13.780 30.895 -5.807 1.00 . A A . 84 VAL HG12 1 1
10 11368 1 1 62 VAL HG13 H -12.760 32.076 -4.985 1.00 . A A . 84 VAL HG13 1 1
10 11369 1 1 62 VAL HG21 H -11.685 30.044 -6.906 1.00 . A A . 84 VAL HG21 1 1
10 11370 1 1 62 VAL HG22 H -10.675 31.133 -7.889 1.00 . A A . 84 VAL HG22 1 1
10 11371 1 1 62 VAL HG23 H -10.729 31.313 -6.131 1.00 . A A . 84 VAL HG23 1 1
10 11372 1 1 62 VAL N N -13.979 30.528 -8.476 1.00 . A A . 84 VAL N 1 1
10 11373 1 1 62 VAL O O -12.456 33.438 -9.977 1.00 . A A . 84 VAL O 1 1
10 11374 1 1 63 ARG C C -12.274 32.134 -12.727 1.00 . A A . 85 ARG C 1 1
10 11375 1 1 63 ARG CA C -11.349 31.502 -11.687 1.00 . A A . 85 ARG CA 1 1
10 11376 1 1 63 ARG CB C -10.708 30.190 -12.172 1.00 . A A . 85 ARG CB 1 1
10 11377 1 1 63 ARG CD C -10.126 30.495 -14.694 1.00 . A A . 85 ARG CD 1 1
10 11378 1 1 63 ARG CG C -9.621 30.345 -13.255 1.00 . A A . 85 ARG CG 1 1
10 11379 1 1 63 ARG CZ C -11.642 29.216 -16.211 1.00 . A A . 85 ARG CZ 1 1
10 11380 1 1 63 ARG H H -12.114 30.323 -10.051 1.00 . A A . 85 ARG H 1 1
10 11381 1 1 63 ARG HA H -10.554 32.222 -11.497 1.00 . A A . 85 ARG HA 1 1
10 11382 1 1 63 ARG HB2 H -10.215 29.728 -11.319 1.00 . A A . 85 ARG HB2 1 1
10 11383 1 1 63 ARG HB3 H -11.486 29.510 -12.512 1.00 . A A . 85 ARG HB3 1 1
10 11384 1 1 63 ARG HD2 H -10.687 31.421 -14.791 1.00 . A A . 85 ARG HD2 1 1
10 11385 1 1 63 ARG HD3 H -9.260 30.547 -15.356 1.00 . A A . 85 ARG HD3 1 1
10 11386 1 1 63 ARG HE H -11.155 28.642 -14.401 1.00 . A A . 85 ARG HE 1 1
10 11387 1 1 63 ARG HG2 H -8.994 31.203 -13.020 1.00 . A A . 85 ARG HG2 1 1
10 11388 1 1 63 ARG HG3 H -8.988 29.457 -13.221 1.00 . A A . 85 ARG HG3 1 1
10 11389 1 1 63 ARG HH11 H -10.970 30.864 -17.070 1.00 . A A . 85 ARG HH11 1 1
10 11390 1 1 63 ARG HH12 H -12.194 29.992 -17.960 1.00 . A A . 85 ARG HH12 1 1
10 11391 1 1 63 ARG HH21 H -12.489 27.555 -15.554 1.00 . A A . 85 ARG HH21 1 1
10 11392 1 1 63 ARG HH22 H -13.052 28.121 -17.121 1.00 . A A . 85 ARG HH22 1 1
10 11393 1 1 63 ARG N N -12.043 31.273 -10.407 1.00 . A A . 85 ARG N 1 1
10 11394 1 1 63 ARG NE N -10.970 29.360 -15.093 1.00 . A A . 85 ARG NE 1 1
10 11395 1 1 63 ARG NH1 N -11.542 30.054 -17.202 1.00 . A A . 85 ARG NH1 1 1
10 11396 1 1 63 ARG NH2 N -12.424 28.188 -16.345 1.00 . A A . 85 ARG NH2 1 1
10 11397 1 1 63 ARG O O -11.832 33.043 -13.431 1.00 . A A . 85 ARG O 1 1
10 11398 1 1 64 ASN C C -15.221 33.535 -13.049 1.00 . A A . 86 ASN C 1 1
10 11399 1 1 64 ASN CA C -14.540 32.306 -13.685 1.00 . A A . 86 ASN CA 1 1
10 11400 1 1 64 ASN CB C -15.584 31.245 -14.101 1.00 . A A . 86 ASN CB 1 1
10 11401 1 1 64 ASN CG C -15.358 30.670 -15.494 1.00 . A A . 86 ASN CG 1 1
10 11402 1 1 64 ASN H H -13.805 30.911 -12.222 1.00 . A A . 86 ASN H 1 1
10 11403 1 1 64 ASN HA H -14.045 32.677 -14.583 1.00 . A A . 86 ASN HA 1 1
10 11404 1 1 64 ASN HB2 H -15.616 30.431 -13.376 1.00 . A A . 86 ASN HB2 1 1
10 11405 1 1 64 ASN HB3 H -16.570 31.709 -14.108 1.00 . A A . 86 ASN HB3 1 1
10 11406 1 1 64 ASN HD21 H -17.267 30.018 -15.629 1.00 . A A . 86 ASN HD21 1 1
10 11407 1 1 64 ASN HD22 H -16.236 29.740 -17.019 1.00 . A A . 86 ASN HD22 1 1
10 11408 1 1 64 ASN N N -13.533 31.695 -12.807 1.00 . A A . 86 ASN N 1 1
10 11409 1 1 64 ASN ND2 N -16.378 30.094 -16.090 1.00 . A A . 86 ASN ND2 1 1
10 11410 1 1 64 ASN O O -15.442 34.524 -13.750 1.00 . A A . 86 ASN O 1 1
10 11411 1 1 64 ASN OD1 O -14.296 30.757 -16.090 1.00 . A A . 86 ASN OD1 1 1
10 11412 1 1 65 LYS C C -15.281 35.788 -10.740 1.00 . A A . 87 LYS C 1 1
10 11413 1 1 65 LYS CA C -16.210 34.587 -10.998 1.00 . A A . 87 LYS CA 1 1
10 11414 1 1 65 LYS CB C -16.800 34.028 -9.687 1.00 . A A . 87 LYS CB 1 1
10 11415 1 1 65 LYS CD C -19.331 33.710 -10.076 1.00 . A A . 87 LYS CD 1 1
10 11416 1 1 65 LYS CE C -19.854 34.371 -8.791 1.00 . A A . 87 LYS CE 1 1
10 11417 1 1 65 LYS CG C -17.960 33.035 -9.898 1.00 . A A . 87 LYS CG 1 1
10 11418 1 1 65 LYS H H -15.338 32.645 -11.234 1.00 . A A . 87 LYS H 1 1
10 11419 1 1 65 LYS HA H -17.029 34.964 -11.610 1.00 . A A . 87 LYS HA 1 1
10 11420 1 1 65 LYS HB2 H -16.003 33.528 -9.139 1.00 . A A . 87 LYS HB2 1 1
10 11421 1 1 65 LYS HB3 H -17.142 34.853 -9.064 1.00 . A A . 87 LYS HB3 1 1
10 11422 1 1 65 LYS HD2 H -19.258 34.466 -10.860 1.00 . A A . 87 LYS HD2 1 1
10 11423 1 1 65 LYS HD3 H -20.050 32.960 -10.409 1.00 . A A . 87 LYS HD3 1 1
10 11424 1 1 65 LYS HE2 H -19.129 35.117 -8.454 1.00 . A A . 87 LYS HE2 1 1
10 11425 1 1 65 LYS HE3 H -20.782 34.901 -9.032 1.00 . A A . 87 LYS HE3 1 1
10 11426 1 1 65 LYS HG2 H -17.762 32.418 -10.776 1.00 . A A . 87 LYS HG2 1 1
10 11427 1 1 65 LYS HG3 H -18.001 32.363 -9.041 1.00 . A A . 87 LYS HG3 1 1
10 11428 1 1 65 LYS HZ1 H -20.446 33.827 -6.880 1.00 . A A . 87 LYS HZ1 1 1
10 11429 1 1 65 LYS HZ2 H -19.258 32.869 -7.494 1.00 . A A . 87 LYS HZ2 1 1
10 11430 1 1 65 LYS HZ3 H -20.799 32.700 -8.019 1.00 . A A . 87 LYS HZ3 1 1
10 11431 1 1 65 LYS N N -15.538 33.502 -11.746 1.00 . A A . 87 LYS N 1 1
10 11432 1 1 65 LYS NZ N -20.107 33.374 -7.719 1.00 . A A . 87 LYS NZ 1 1
10 11433 1 1 65 LYS O O -14.886 36.053 -9.608 1.00 . A A . 87 LYS O 1 1
10 11434 1 1 66 ARG C C -14.431 38.746 -12.834 1.00 . A A . 88 ARG C 1 1
10 11435 1 1 66 ARG CA C -14.083 37.728 -11.745 1.00 . A A . 88 ARG CA 1 1
10 11436 1 1 66 ARG CB C -12.609 37.287 -11.817 1.00 . A A . 88 ARG CB 1 1
10 11437 1 1 66 ARG CD C -10.907 35.880 -13.063 1.00 . A A . 88 ARG CD 1 1
10 11438 1 1 66 ARG CG C -12.223 36.655 -13.169 1.00 . A A . 88 ARG CG 1 1
10 11439 1 1 66 ARG CZ C -8.556 36.286 -12.393 1.00 . A A . 88 ARG CZ 1 1
10 11440 1 1 66 ARG H H -15.270 36.208 -12.703 1.00 . A A . 88 ARG H 1 1
10 11441 1 1 66 ARG HA H -14.245 38.213 -10.779 1.00 . A A . 88 ARG HA 1 1
10 11442 1 1 66 ARG HB2 H -11.967 38.147 -11.629 1.00 . A A . 88 ARG HB2 1 1
10 11443 1 1 66 ARG HB3 H -12.432 36.561 -11.020 1.00 . A A . 88 ARG HB3 1 1
10 11444 1 1 66 ARG HD2 H -11.029 35.115 -12.293 1.00 . A A . 88 ARG HD2 1 1
10 11445 1 1 66 ARG HD3 H -10.726 35.379 -14.016 1.00 . A A . 88 ARG HD3 1 1
10 11446 1 1 66 ARG HE H -9.904 37.726 -12.711 1.00 . A A . 88 ARG HE 1 1
10 11447 1 1 66 ARG HG2 H -12.991 35.948 -13.482 1.00 . A A . 88 ARG HG2 1 1
10 11448 1 1 66 ARG HG3 H -12.135 37.429 -13.932 1.00 . A A . 88 ARG HG3 1 1
10 11449 1 1 66 ARG HH11 H -9.039 34.359 -12.496 1.00 . A A . 88 ARG HH11 1 1
10 11450 1 1 66 ARG HH12 H -7.381 34.682 -12.091 1.00 . A A . 88 ARG HH12 1 1
10 11451 1 1 66 ARG HH21 H -7.783 38.098 -12.002 1.00 . A A . 88 ARG HH21 1 1
10 11452 1 1 66 ARG HH22 H -6.711 36.746 -11.793 1.00 . A A . 88 ARG HH22 1 1
10 11453 1 1 66 ARG N N -14.937 36.529 -11.799 1.00 . A A . 88 ARG N 1 1
10 11454 1 1 66 ARG NE N -9.753 36.735 -12.726 1.00 . A A . 88 ARG NE 1 1
10 11455 1 1 66 ARG NH1 N -8.284 35.013 -12.365 1.00 . A A . 88 ARG NH1 1 1
10 11456 1 1 66 ARG NH2 N -7.599 37.114 -12.075 1.00 . A A . 88 ARG NH2 1 1
10 11457 1 1 66 ARG O O -15.025 38.406 -13.857 1.00 . A A . 88 ARG O 1 1
10 11458 1 1 67 LYS C C -13.784 40.728 -15.003 1.00 . A A . 89 LYS C 1 1
10 11459 1 1 67 LYS CA C -14.181 41.123 -13.572 1.00 . A A . 89 LYS CA 1 1
10 11460 1 1 67 LYS CB C -13.371 42.338 -13.077 1.00 . A A . 89 LYS CB 1 1
10 11461 1 1 67 LYS CD C -14.984 44.288 -13.548 1.00 . A A . 89 LYS CD 1 1
10 11462 1 1 67 LYS CE C -15.103 45.709 -14.126 1.00 . A A . 89 LYS CE 1 1
10 11463 1 1 67 LYS CG C -13.617 43.648 -13.853 1.00 . A A . 89 LYS CG 1 1
10 11464 1 1 67 LYS H H -13.525 40.179 -11.763 1.00 . A A . 89 LYS H 1 1
10 11465 1 1 67 LYS HA H -15.239 41.387 -13.571 1.00 . A A . 89 LYS HA 1 1
10 11466 1 1 67 LYS HB2 H -13.593 42.515 -12.023 1.00 . A A . 89 LYS HB2 1 1
10 11467 1 1 67 LYS HB3 H -12.308 42.099 -13.146 1.00 . A A . 89 LYS HB3 1 1
10 11468 1 1 67 LYS HD2 H -15.792 43.660 -13.925 1.00 . A A . 89 LYS HD2 1 1
10 11469 1 1 67 LYS HD3 H -15.090 44.362 -12.464 1.00 . A A . 89 LYS HD3 1 1
10 11470 1 1 67 LYS HE2 H -15.937 46.212 -13.623 1.00 . A A . 89 LYS HE2 1 1
10 11471 1 1 67 LYS HE3 H -14.193 46.264 -13.874 1.00 . A A . 89 LYS HE3 1 1
10 11472 1 1 67 LYS HG2 H -12.839 44.356 -13.562 1.00 . A A . 89 LYS HG2 1 1
10 11473 1 1 67 LYS HG3 H -13.521 43.472 -14.924 1.00 . A A . 89 LYS HG3 1 1
10 11474 1 1 67 LYS HZ1 H -16.230 45.326 -15.822 1.00 . A A . 89 LYS HZ1 1 1
10 11475 1 1 67 LYS HZ2 H -14.610 45.214 -16.089 1.00 . A A . 89 LYS HZ2 1 1
10 11476 1 1 67 LYS HZ3 H -15.332 46.684 -15.934 1.00 . A A . 89 LYS HZ3 1 1
10 11477 1 1 67 LYS N N -14.001 39.998 -12.633 1.00 . A A . 89 LYS N 1 1
10 11478 1 1 67 LYS NZ N -15.330 45.728 -15.595 1.00 . A A . 89 LYS NZ 1 1
10 11479 1 1 67 LYS O O -12.615 40.442 -15.270 1.00 . A A . 89 LYS O 1 1
10 11480 1 1 68 ARG C C -13.624 41.546 -17.941 1.00 . A A . 90 ARG C 1 1
10 11481 1 1 68 ARG CA C -14.568 40.478 -17.351 1.00 . A A . 90 ARG CA 1 1
10 11482 1 1 68 ARG CB C -15.956 40.499 -18.031 1.00 . A A . 90 ARG CB 1 1
10 11483 1 1 68 ARG CD C -16.539 38.173 -19.004 1.00 . A A . 90 ARG CD 1 1
10 11484 1 1 68 ARG CG C -16.098 39.626 -19.290 1.00 . A A . 90 ARG CG 1 1
10 11485 1 1 68 ARG CZ C -14.472 36.776 -19.094 1.00 . A A . 90 ARG CZ 1 1
10 11486 1 1 68 ARG H H -15.703 40.858 -15.580 1.00 . A A . 90 ARG H 1 1
10 11487 1 1 68 ARG HA H -14.109 39.497 -17.475 1.00 . A A . 90 ARG HA 1 1
10 11488 1 1 68 ARG HB2 H -16.721 40.182 -17.320 1.00 . A A . 90 ARG HB2 1 1
10 11489 1 1 68 ARG HB3 H -16.189 41.530 -18.302 1.00 . A A . 90 ARG HB3 1 1
10 11490 1 1 68 ARG HD2 H -17.395 38.189 -18.325 1.00 . A A . 90 ARG HD2 1 1
10 11491 1 1 68 ARG HD3 H -16.889 37.727 -19.936 1.00 . A A . 90 ARG HD3 1 1
10 11492 1 1 68 ARG HE H -15.602 37.031 -17.471 1.00 . A A . 90 ARG HE 1 1
10 11493 1 1 68 ARG HG2 H -16.879 40.073 -19.909 1.00 . A A . 90 ARG HG2 1 1
10 11494 1 1 68 ARG HG3 H -15.174 39.642 -19.870 1.00 . A A . 90 ARG HG3 1 1
10 11495 1 1 68 ARG HH11 H -14.967 37.549 -20.869 1.00 . A A . 90 ARG HH11 1 1
10 11496 1 1 68 ARG HH12 H -13.411 36.779 -20.827 1.00 . A A . 90 ARG HH12 1 1
10 11497 1 1 68 ARG HH21 H -13.813 35.653 -17.572 1.00 . A A . 90 ARG HH21 1 1
10 11498 1 1 68 ARG HH22 H -12.929 35.524 -19.068 1.00 . A A . 90 ARG HH22 1 1
10 11499 1 1 68 ARG N N -14.762 40.712 -15.912 1.00 . A A . 90 ARG N 1 1
10 11500 1 1 68 ARG NE N -15.478 37.317 -18.430 1.00 . A A . 90 ARG NE 1 1
10 11501 1 1 68 ARG NH1 N -14.268 37.048 -20.353 1.00 . A A . 90 ARG NH1 1 1
10 11502 1 1 68 ARG NH2 N -13.632 35.975 -18.509 1.00 . A A . 90 ARG NH2 1 1
10 11503 1 1 68 ARG O O -13.688 42.707 -17.526 1.00 . A A . 90 ARG O 1 1
10 11504 1 1 69 LYS C C -11.660 41.543 -21.109 1.00 . A A . 91 LYS C 1 1
10 11505 1 1 69 LYS CA C -11.868 42.039 -19.673 1.00 . A A . 91 LYS CA 1 1
10 11506 1 1 69 LYS CB C -10.480 42.199 -19.004 1.00 . A A . 91 LYS CB 1 1
10 11507 1 1 69 LYS CD C -10.420 42.877 -16.499 1.00 . A A . 91 LYS CD 1 1
10 11508 1 1 69 LYS CE C -9.180 42.079 -16.057 1.00 . A A . 91 LYS CE 1 1
10 11509 1 1 69 LYS CG C -10.385 43.335 -17.965 1.00 . A A . 91 LYS CG 1 1
10 11510 1 1 69 LYS H H -12.815 40.187 -19.168 1.00 . A A . 91 LYS H 1 1
10 11511 1 1 69 LYS HA H -12.321 43.026 -19.783 1.00 . A A . 91 LYS HA 1 1
10 11512 1 1 69 LYS HB2 H -10.154 41.246 -18.580 1.00 . A A . 91 LYS HB2 1 1
10 11513 1 1 69 LYS HB3 H -9.764 42.455 -19.791 1.00 . A A . 91 LYS HB3 1 1
10 11514 1 1 69 LYS HD2 H -10.529 43.751 -15.857 1.00 . A A . 91 LYS HD2 1 1
10 11515 1 1 69 LYS HD3 H -11.303 42.262 -16.354 1.00 . A A . 91 LYS HD3 1 1
10 11516 1 1 69 LYS HE2 H -9.374 41.684 -15.054 1.00 . A A . 91 LYS HE2 1 1
10 11517 1 1 69 LYS HE3 H -9.055 41.223 -16.727 1.00 . A A . 91 LYS HE3 1 1
10 11518 1 1 69 LYS HG2 H -9.452 43.875 -18.127 1.00 . A A . 91 LYS HG2 1 1
10 11519 1 1 69 LYS HG3 H -11.193 44.047 -18.128 1.00 . A A . 91 LYS HG3 1 1
10 11520 1 1 69 LYS HZ1 H -8.049 43.698 -15.414 1.00 . A A . 91 LYS HZ1 1 1
10 11521 1 1 69 LYS HZ2 H -7.743 43.274 -16.968 1.00 . A A . 91 LYS HZ2 1 1
10 11522 1 1 69 LYS HZ3 H -7.145 42.371 -15.739 1.00 . A A . 91 LYS HZ3 1 1
10 11523 1 1 69 LYS N N -12.768 41.154 -18.895 1.00 . A A . 91 LYS N 1 1
10 11524 1 1 69 LYS NZ N -7.946 42.912 -16.042 1.00 . A A . 91 LYS NZ 1 1
10 11525 1 1 69 LYS O O -11.830 42.314 -22.041 1.00 . A A . 91 LYS O 1 1
10 11526 1 1 70 THR C C -11.589 38.232 -22.723 1.00 . A A . 92 THR C 1 1
10 11527 1 1 70 THR CA C -11.026 39.647 -22.578 1.00 . A A . 92 THR CA 1 1
10 11528 1 1 70 THR CB C -9.497 39.571 -22.767 1.00 . A A . 92 THR CB 1 1
10 11529 1 1 70 THR CG2 C -9.114 39.616 -24.246 1.00 . A A . 92 THR CG2 1 1
10 11530 1 1 70 THR H H -11.202 39.684 -20.468 1.00 . A A . 92 THR H 1 1
10 11531 1 1 70 THR HA H -11.443 40.252 -23.385 1.00 . A A . 92 THR HA 1 1
10 11532 1 1 70 THR HB H -9.128 38.633 -22.351 1.00 . A A . 92 THR HB 1 1
10 11533 1 1 70 THR HG1 H -8.091 40.884 -22.695 1.00 . A A . 92 THR HG1 1 1
10 11534 1 1 70 THR HG21 H -9.420 40.560 -24.692 1.00 . A A . 92 THR HG21 1 1
10 11535 1 1 70 THR HG22 H -9.588 38.804 -24.798 1.00 . A A . 92 THR HG22 1 1
10 11536 1 1 70 THR HG23 H -8.035 39.512 -24.361 1.00 . A A . 92 THR HG23 1 1
10 11537 1 1 70 THR N N -11.381 40.248 -21.277 1.00 . A A . 92 THR N 1 1
10 11538 1 1 70 THR O O -11.931 37.587 -21.720 1.00 . A A . 92 THR O 1 1
10 11539 1 1 70 THR OG1 O -8.831 40.639 -22.128 1.00 . A A . 92 THR OG1 1 1
10 11540 2 2 1 ZN ZN ZN -8.451 18.389 -2.507 1.00 . B A . 100 ZN ZN 1 1
11 11541 1 1 1 GLY C C -6.001 4.413 -5.220 1.00 . A A . 23 GLY C 1 1
11 11542 1 1 1 GLY CA C -5.771 3.947 -6.640 1.00 . A A . 23 GLY CA 1 1
11 11543 1 1 1 GLY H1 H -6.139 5.833 -7.363 1.00 . A A . 23 GLY H1 1 1
11 11544 1 1 1 GLY HA2 H -6.155 2.935 -6.775 1.00 . A A . 23 GLY HA2 1 1
11 11545 1 1 1 GLY HA3 H -4.697 3.966 -6.829 1.00 . A A . 23 GLY HA3 1 1
11 11546 1 1 1 GLY N N -6.439 4.887 -7.562 1.00 . A A . 23 GLY N 1 1
11 11547 1 1 1 GLY O O -5.479 5.459 -4.877 1.00 . A A . 23 GLY O 1 1
11 11548 1 1 2 SER C C -6.124 4.599 -2.118 1.00 . A A . 24 SER C 1 1
11 11549 1 1 2 SER CA C -7.212 4.048 -3.059 1.00 . A A . 24 SER CA 1 1
11 11550 1 1 2 SER CB C -7.904 2.841 -2.404 1.00 . A A . 24 SER CB 1 1
11 11551 1 1 2 SER H H -7.151 2.805 -4.779 1.00 . A A . 24 SER H 1 1
11 11552 1 1 2 SER HA H -7.961 4.837 -3.152 1.00 . A A . 24 SER HA 1 1
11 11553 1 1 2 SER HB2 H -8.606 2.398 -3.110 1.00 . A A . 24 SER HB2 1 1
11 11554 1 1 2 SER HB3 H -7.160 2.093 -2.124 1.00 . A A . 24 SER HB3 1 1
11 11555 1 1 2 SER HG H -8.985 2.490 -0.800 1.00 . A A . 24 SER HG 1 1
11 11556 1 1 2 SER N N -6.774 3.668 -4.420 1.00 . A A . 24 SER N 1 1
11 11557 1 1 2 SER O O -6.331 5.617 -1.468 1.00 . A A . 24 SER O 1 1
11 11558 1 1 2 SER OG O -8.619 3.251 -1.264 1.00 . A A . 24 SER OG 1 1
11 11559 1 1 3 TYR C C -2.712 5.096 -1.864 1.00 . A A . 25 TYR C 1 1
11 11560 1 1 3 TYR CA C -3.855 4.333 -1.164 1.00 . A A . 25 TYR CA 1 1
11 11561 1 1 3 TYR CB C -3.419 3.041 -0.447 1.00 . A A . 25 TYR CB 1 1
11 11562 1 1 3 TYR CD1 C -3.318 3.649 2.010 1.00 . A A . 25 TYR CD1 1 1
11 11563 1 1 3 TYR CD2 C -1.274 2.905 0.908 1.00 . A A . 25 TYR CD2 1 1
11 11564 1 1 3 TYR CE1 C -2.629 3.728 3.237 1.00 . A A . 25 TYR CE1 1 1
11 11565 1 1 3 TYR CE2 C -0.583 2.975 2.134 1.00 . A A . 25 TYR CE2 1 1
11 11566 1 1 3 TYR CG C -2.644 3.230 0.846 1.00 . A A . 25 TYR CG 1 1
11 11567 1 1 3 TYR CZ C -1.263 3.384 3.303 1.00 . A A . 25 TYR CZ 1 1
11 11568 1 1 3 TYR H H -4.796 3.181 -2.678 1.00 . A A . 25 TYR H 1 1
11 11569 1 1 3 TYR HA H -4.250 5.000 -0.395 1.00 . A A . 25 TYR HA 1 1
11 11570 1 1 3 TYR HB2 H -4.314 2.471 -0.188 1.00 . A A . 25 TYR HB2 1 1
11 11571 1 1 3 TYR HB3 H -2.839 2.422 -1.134 1.00 . A A . 25 TYR HB3 1 1
11 11572 1 1 3 TYR HD1 H -4.370 3.898 1.970 1.00 . A A . 25 TYR HD1 1 1
11 11573 1 1 3 TYR HD2 H -0.753 2.593 0.013 1.00 . A A . 25 TYR HD2 1 1
11 11574 1 1 3 TYR HE1 H -3.142 4.027 4.139 1.00 . A A . 25 TYR HE1 1 1
11 11575 1 1 3 TYR HE2 H 0.460 2.706 2.181 1.00 . A A . 25 TYR HE2 1 1
11 11576 1 1 3 TYR HH H 0.294 3.130 4.420 1.00 . A A . 25 TYR HH 1 1
11 11577 1 1 3 TYR N N -4.935 3.991 -2.100 1.00 . A A . 25 TYR N 1 1
11 11578 1 1 3 TYR O O -1.629 4.556 -2.072 1.00 . A A . 25 TYR O 1 1
11 11579 1 1 3 TYR OH O -0.609 3.440 4.493 1.00 . A A . 25 TYR OH 1 1
11 11580 1 1 4 GLY C C -2.418 8.143 -4.034 1.00 . A A . 26 GLY C 1 1
11 11581 1 1 4 GLY CA C -1.953 7.206 -2.913 1.00 . A A . 26 GLY CA 1 1
11 11582 1 1 4 GLY H H -3.907 6.703 -2.164 1.00 . A A . 26 GLY H 1 1
11 11583 1 1 4 GLY HA2 H -1.546 7.826 -2.113 1.00 . A A . 26 GLY HA2 1 1
11 11584 1 1 4 GLY HA3 H -1.135 6.605 -3.312 1.00 . A A . 26 GLY HA3 1 1
11 11585 1 1 4 GLY N N -2.984 6.321 -2.335 1.00 . A A . 26 GLY N 1 1
11 11586 1 1 4 GLY O O -1.850 9.222 -4.213 1.00 . A A . 26 GLY O 1 1
11 11587 1 1 5 GLN C C -5.095 9.528 -5.131 1.00 . A A . 27 GLN C 1 1
11 11588 1 1 5 GLN CA C -4.055 8.636 -5.812 1.00 . A A . 27 GLN CA 1 1
11 11589 1 1 5 GLN CB C -4.624 7.810 -6.970 1.00 . A A . 27 GLN CB 1 1
11 11590 1 1 5 GLN CD C -5.175 7.788 -9.455 1.00 . A A . 27 GLN CD 1 1
11 11591 1 1 5 GLN CG C -4.925 8.651 -8.223 1.00 . A A . 27 GLN CG 1 1
11 11592 1 1 5 GLN H H -3.945 6.914 -4.550 1.00 . A A . 27 GLN H 1 1
11 11593 1 1 5 GLN HA H -3.279 9.286 -6.225 1.00 . A A . 27 GLN HA 1 1
11 11594 1 1 5 GLN HB2 H -3.891 7.045 -7.225 1.00 . A A . 27 GLN HB2 1 1
11 11595 1 1 5 GLN HB3 H -5.547 7.343 -6.638 1.00 . A A . 27 GLN HB3 1 1
11 11596 1 1 5 GLN HE21 H -5.017 9.355 -10.710 1.00 . A A . 27 GLN HE21 1 1
11 11597 1 1 5 GLN HE22 H -5.252 7.766 -11.444 1.00 . A A . 27 GLN HE22 1 1
11 11598 1 1 5 GLN HG2 H -5.809 9.263 -8.051 1.00 . A A . 27 GLN HG2 1 1
11 11599 1 1 5 GLN HG3 H -4.078 9.304 -8.436 1.00 . A A . 27 GLN HG3 1 1
11 11600 1 1 5 GLN N N -3.455 7.766 -4.793 1.00 . A A . 27 GLN N 1 1
11 11601 1 1 5 GLN NE2 N -5.123 8.355 -10.638 1.00 . A A . 27 GLN NE2 1 1
11 11602 1 1 5 GLN O O -6.302 9.385 -5.330 1.00 . A A . 27 GLN O 1 1
11 11603 1 1 5 GLN OE1 O -5.384 6.582 -9.366 1.00 . A A . 27 GLN OE1 1 1
11 11604 1 1 6 SER C C -4.760 12.713 -3.453 1.00 . A A . 28 SER C 1 1
11 11605 1 1 6 SER CA C -5.372 11.314 -3.433 1.00 . A A . 28 SER CA 1 1
11 11606 1 1 6 SER CB C -5.453 10.772 -1.996 1.00 . A A . 28 SER CB 1 1
11 11607 1 1 6 SER H H -3.591 10.427 -4.160 1.00 . A A . 28 SER H 1 1
11 11608 1 1 6 SER HA H -6.389 11.388 -3.809 1.00 . A A . 28 SER HA 1 1
11 11609 1 1 6 SER HB2 H -4.592 11.123 -1.428 1.00 . A A . 28 SER HB2 1 1
11 11610 1 1 6 SER HB3 H -6.363 11.163 -1.545 1.00 . A A . 28 SER HB3 1 1
11 11611 1 1 6 SER HG H -5.955 9.102 -1.128 1.00 . A A . 28 SER HG 1 1
11 11612 1 1 6 SER N N -4.594 10.423 -4.289 1.00 . A A . 28 SER N 1 1
11 11613 1 1 6 SER O O -3.600 12.880 -3.851 1.00 . A A . 28 SER O 1 1
11 11614 1 1 6 SER OG O -5.481 9.353 -1.929 1.00 . A A . 28 SER OG 1 1
11 11615 1 1 7 CYS C C -3.851 15.480 -2.441 1.00 . A A . 29 CYS C 1 1
11 11616 1 1 7 CYS CA C -5.212 15.123 -3.091 1.00 . A A . 29 CYS CA 1 1
11 11617 1 1 7 CYS CB C -6.397 15.874 -2.468 1.00 . A A . 29 CYS CB 1 1
11 11618 1 1 7 CYS H H -6.510 13.481 -2.788 1.00 . A A . 29 CYS H 1 1
11 11619 1 1 7 CYS HA H -5.153 15.395 -4.143 1.00 . A A . 29 CYS HA 1 1
11 11620 1 1 7 CYS HB2 H -7.318 15.346 -2.730 1.00 . A A . 29 CYS HB2 1 1
11 11621 1 1 7 CYS HB3 H -6.291 15.855 -1.380 1.00 . A A . 29 CYS HB3 1 1
11 11622 1 1 7 CYS N N -5.554 13.705 -3.048 1.00 . A A . 29 CYS N 1 1
11 11623 1 1 7 CYS O O -3.378 14.831 -1.500 1.00 . A A . 29 CYS O 1 1
11 11624 1 1 7 CYS SG S -6.480 17.573 -3.094 1.00 . A A . 29 CYS SG 1 1
11 11625 1 1 8 CYS C C -2.183 18.561 -1.859 1.00 . A A . 30 CYS C 1 1
11 11626 1 1 8 CYS CA C -1.997 17.154 -2.446 1.00 . A A . 30 CYS CA 1 1
11 11627 1 1 8 CYS CB C -0.943 17.136 -3.570 1.00 . A A . 30 CYS CB 1 1
11 11628 1 1 8 CYS H H -3.642 16.936 -3.786 1.00 . A A . 30 CYS H 1 1
11 11629 1 1 8 CYS HA H -1.624 16.548 -1.623 1.00 . A A . 30 CYS HA 1 1
11 11630 1 1 8 CYS HB2 H 0.047 17.215 -3.117 1.00 . A A . 30 CYS HB2 1 1
11 11631 1 1 8 CYS HB3 H -1.027 16.197 -4.115 1.00 . A A . 30 CYS HB3 1 1
11 11632 1 1 8 CYS HG H -1.013 19.500 -3.878 1.00 . A A . 30 CYS HG 1 1
11 11633 1 1 8 CYS N N -3.240 16.554 -2.938 1.00 . A A . 30 CYS N 1 1
11 11634 1 1 8 CYS O O -1.186 19.197 -1.514 1.00 . A A . 30 CYS O 1 1
11 11635 1 1 8 CYS SG S -1.129 18.500 -4.764 1.00 . A A . 30 CYS SG 1 1
11 11636 1 1 9 LEU C C -3.882 20.372 0.295 1.00 . A A . 31 LEU C 1 1
11 11637 1 1 9 LEU CA C -3.690 20.393 -1.231 1.00 . A A . 31 LEU CA 1 1
11 11638 1 1 9 LEU CB C -4.908 20.996 -1.954 1.00 . A A . 31 LEU CB 1 1
11 11639 1 1 9 LEU CD1 C -5.933 21.571 -4.166 1.00 . A A . 31 LEU CD1 1 1
11 11640 1 1 9 LEU CD2 C -3.761 22.553 -3.626 1.00 . A A . 31 LEU CD2 1 1
11 11641 1 1 9 LEU CG C -4.625 21.315 -3.435 1.00 . A A . 31 LEU CG 1 1
11 11642 1 1 9 LEU H H -4.201 18.494 -2.079 1.00 . A A . 31 LEU H 1 1
11 11643 1 1 9 LEU HA H -2.818 21.020 -1.426 1.00 . A A . 31 LEU HA 1 1
11 11644 1 1 9 LEU HB2 H -5.729 20.283 -1.886 1.00 . A A . 31 LEU HB2 1 1
11 11645 1 1 9 LEU HB3 H -5.215 21.918 -1.455 1.00 . A A . 31 LEU HB3 1 1
11 11646 1 1 9 LEU HD11 H -5.735 21.921 -5.178 1.00 . A A . 31 LEU HD11 1 1
11 11647 1 1 9 LEU HD12 H -6.512 22.328 -3.636 1.00 . A A . 31 LEU HD12 1 1
11 11648 1 1 9 LEU HD13 H -6.481 20.634 -4.212 1.00 . A A . 31 LEU HD13 1 1
11 11649 1 1 9 LEU HD21 H -3.376 22.570 -4.642 1.00 . A A . 31 LEU HD21 1 1
11 11650 1 1 9 LEU HD22 H -2.926 22.552 -2.932 1.00 . A A . 31 LEU HD22 1 1
11 11651 1 1 9 LEU HD23 H -4.342 23.452 -3.443 1.00 . A A . 31 LEU HD23 1 1
11 11652 1 1 9 LEU HG H -4.128 20.469 -3.909 1.00 . A A . 31 LEU HG 1 1
11 11653 1 1 9 LEU N N -3.419 19.062 -1.773 1.00 . A A . 31 LEU N 1 1
11 11654 1 1 9 LEU O O -4.119 19.328 0.912 1.00 . A A . 31 LEU O 1 1
11 11655 1 1 10 ILE C C -4.683 23.092 2.487 1.00 . A A . 32 ILE C 1 1
11 11656 1 1 10 ILE CA C -3.902 21.790 2.336 1.00 . A A . 32 ILE CA 1 1
11 11657 1 1 10 ILE CB C -2.487 21.872 2.960 1.00 . A A . 32 ILE CB 1 1
11 11658 1 1 10 ILE CD1 C -0.445 20.369 3.560 1.00 . A A . 32 ILE CD1 1 1
11 11659 1 1 10 ILE CG1 C -1.814 20.479 2.888 1.00 . A A . 32 ILE CG1 1 1
11 11660 1 1 10 ILE CG2 C -2.541 22.407 4.402 1.00 . A A . 32 ILE CG2 1 1
11 11661 1 1 10 ILE H H -3.581 22.370 0.337 1.00 . A A . 32 ILE H 1 1
11 11662 1 1 10 ILE HA H -4.462 20.985 2.813 1.00 . A A . 32 ILE HA 1 1
11 11663 1 1 10 ILE HB H -1.887 22.571 2.373 1.00 . A A . 32 ILE HB 1 1
11 11664 1 1 10 ILE HD11 H 0.011 19.418 3.274 1.00 . A A . 32 ILE HD11 1 1
11 11665 1 1 10 ILE HD12 H 0.195 21.184 3.221 1.00 . A A . 32 ILE HD12 1 1
11 11666 1 1 10 ILE HD13 H -0.562 20.421 4.646 1.00 . A A . 32 ILE HD13 1 1
11 11667 1 1 10 ILE HG12 H -2.475 19.739 3.339 1.00 . A A . 32 ILE HG12 1 1
11 11668 1 1 10 ILE HG13 H -1.669 20.214 1.841 1.00 . A A . 32 ILE HG13 1 1
11 11669 1 1 10 ILE HG21 H -1.539 22.487 4.816 1.00 . A A . 32 ILE HG21 1 1
11 11670 1 1 10 ILE HG22 H -2.961 23.413 4.410 1.00 . A A . 32 ILE HG22 1 1
11 11671 1 1 10 ILE HG23 H -3.148 21.746 5.024 1.00 . A A . 32 ILE HG23 1 1
11 11672 1 1 10 ILE N N -3.794 21.552 0.899 1.00 . A A . 32 ILE N 1 1
11 11673 1 1 10 ILE O O -4.334 24.090 1.858 1.00 . A A . 32 ILE O 1 1
11 11674 1 1 11 GLU C C -6.838 24.556 4.915 1.00 . A A . 33 GLU C 1 1
11 11675 1 1 11 GLU CA C -6.640 24.237 3.433 1.00 . A A . 33 GLU CA 1 1
11 11676 1 1 11 GLU CB C -7.940 23.971 2.658 1.00 . A A . 33 GLU CB 1 1
11 11677 1 1 11 GLU CD C -9.866 25.161 1.412 1.00 . A A . 33 GLU CD 1 1
11 11678 1 1 11 GLU CG C -8.662 25.292 2.353 1.00 . A A . 33 GLU CG 1 1
11 11679 1 1 11 GLU H H -5.962 22.231 3.801 1.00 . A A . 33 GLU H 1 1
11 11680 1 1 11 GLU HA H -6.158 25.104 2.984 1.00 . A A . 33 GLU HA 1 1
11 11681 1 1 11 GLU HB2 H -7.683 23.493 1.710 1.00 . A A . 33 GLU HB2 1 1
11 11682 1 1 11 GLU HB3 H -8.590 23.308 3.230 1.00 . A A . 33 GLU HB3 1 1
11 11683 1 1 11 GLU HG2 H -8.976 25.746 3.291 1.00 . A A . 33 GLU HG2 1 1
11 11684 1 1 11 GLU HG3 H -7.947 25.964 1.879 1.00 . A A . 33 GLU HG3 1 1
11 11685 1 1 11 GLU N N -5.739 23.087 3.297 1.00 . A A . 33 GLU N 1 1
11 11686 1 1 11 GLU O O -7.284 23.723 5.697 1.00 . A A . 33 GLU O 1 1
11 11687 1 1 11 GLU OE1 O -10.120 24.040 0.904 1.00 . A A . 33 GLU OE1 1 1
11 11688 1 1 11 GLU OE2 O -10.488 26.211 1.139 1.00 . A A . 33 GLU OE2 1 1
11 11689 1 1 12 ASP C C -5.388 25.327 7.611 1.00 . A A . 34 ASP C 1 1
11 11690 1 1 12 ASP CA C -6.326 26.195 6.735 1.00 . A A . 34 ASP CA 1 1
11 11691 1 1 12 ASP CB C -7.731 26.419 7.340 1.00 . A A . 34 ASP CB 1 1
11 11692 1 1 12 ASP CG C -8.238 27.820 7.009 1.00 . A A . 34 ASP CG 1 1
11 11693 1 1 12 ASP H H -6.098 26.388 4.608 1.00 . A A . 34 ASP H 1 1
11 11694 1 1 12 ASP HA H -5.835 27.165 6.737 1.00 . A A . 34 ASP HA 1 1
11 11695 1 1 12 ASP HB2 H -8.439 25.675 6.976 1.00 . A A . 34 ASP HB2 1 1
11 11696 1 1 12 ASP HB3 H -7.681 26.330 8.425 1.00 . A A . 34 ASP HB3 1 1
11 11697 1 1 12 ASP N N -6.405 25.752 5.325 1.00 . A A . 34 ASP N 1 1
11 11698 1 1 12 ASP O O -5.177 25.619 8.786 1.00 . A A . 34 ASP O 1 1
11 11699 1 1 12 ASP OD1 O -7.753 28.804 7.612 1.00 . A A . 34 ASP OD1 1 1
11 11700 1 1 12 ASP OD2 O -9.001 28.017 6.041 1.00 . A A . 34 ASP OD2 1 1
11 11701 1 1 13 GLY C C -4.522 21.896 7.631 1.00 . A A . 35 GLY C 1 1
11 11702 1 1 13 GLY CA C -3.905 23.296 7.642 1.00 . A A . 35 GLY CA 1 1
11 11703 1 1 13 GLY H H -5.050 24.121 6.065 1.00 . A A . 35 GLY H 1 1
11 11704 1 1 13 GLY HA2 H -2.969 23.249 7.090 1.00 . A A . 35 GLY HA2 1 1
11 11705 1 1 13 GLY HA3 H -3.659 23.554 8.664 1.00 . A A . 35 GLY HA3 1 1
11 11706 1 1 13 GLY N N -4.772 24.297 7.018 1.00 . A A . 35 GLY N 1 1
11 11707 1 1 13 GLY O O -3.801 20.925 7.848 1.00 . A A . 35 GLY O 1 1
11 11708 1 1 14 GLU C C -5.891 19.844 5.921 1.00 . A A . 36 GLU C 1 1
11 11709 1 1 14 GLU CA C -6.484 20.487 7.175 1.00 . A A . 36 GLU CA 1 1
11 11710 1 1 14 GLU CB C -8.009 20.647 7.033 1.00 . A A . 36 GLU CB 1 1
11 11711 1 1 14 GLU CD C -8.553 18.236 7.800 1.00 . A A . 36 GLU CD 1 1
11 11712 1 1 14 GLU CG C -8.748 19.327 6.730 1.00 . A A . 36 GLU CG 1 1
11 11713 1 1 14 GLU H H -6.351 22.614 7.111 1.00 . A A . 36 GLU H 1 1
11 11714 1 1 14 GLU HA H -6.274 19.856 8.041 1.00 . A A . 36 GLU HA 1 1
11 11715 1 1 14 GLU HB2 H -8.407 21.076 7.954 1.00 . A A . 36 GLU HB2 1 1
11 11716 1 1 14 GLU HB3 H -8.217 21.347 6.220 1.00 . A A . 36 GLU HB3 1 1
11 11717 1 1 14 GLU HG2 H -9.812 19.554 6.641 1.00 . A A . 36 GLU HG2 1 1
11 11718 1 1 14 GLU HG3 H -8.430 18.943 5.757 1.00 . A A . 36 GLU HG3 1 1
11 11719 1 1 14 GLU N N -5.829 21.782 7.365 1.00 . A A . 36 GLU N 1 1
11 11720 1 1 14 GLU O O -5.771 20.483 4.864 1.00 . A A . 36 GLU O 1 1
11 11721 1 1 14 GLU OE1 O -7.425 17.690 7.883 1.00 . A A . 36 GLU OE1 1 1
11 11722 1 1 14 GLU OE2 O -9.541 17.930 8.503 1.00 . A A . 36 GLU OE2 1 1
11 11723 1 1 15 ARG C C -5.874 17.207 4.046 1.00 . A A . 37 ARG C 1 1
11 11724 1 1 15 ARG CA C -4.840 17.864 4.948 1.00 . A A . 37 ARG CA 1 1
11 11725 1 1 15 ARG CB C -3.801 16.888 5.518 1.00 . A A . 37 ARG CB 1 1
11 11726 1 1 15 ARG CD C -2.683 16.690 3.195 1.00 . A A . 37 ARG CD 1 1
11 11727 1 1 15 ARG CG C -3.190 15.966 4.453 1.00 . A A . 37 ARG CG 1 1
11 11728 1 1 15 ARG CZ C -1.444 15.204 1.637 1.00 . A A . 37 ARG CZ 1 1
11 11729 1 1 15 ARG H H -5.801 18.058 6.862 1.00 . A A . 37 ARG H 1 1
11 11730 1 1 15 ARG HA H -4.310 18.608 4.358 1.00 . A A . 37 ARG HA 1 1
11 11731 1 1 15 ARG HB2 H -3.006 17.460 5.992 1.00 . A A . 37 ARG HB2 1 1
11 11732 1 1 15 ARG HB3 H -4.272 16.267 6.280 1.00 . A A . 37 ARG HB3 1 1
11 11733 1 1 15 ARG HD2 H -3.389 17.454 2.878 1.00 . A A . 37 ARG HD2 1 1
11 11734 1 1 15 ARG HD3 H -1.741 17.200 3.411 1.00 . A A . 37 ARG HD3 1 1
11 11735 1 1 15 ARG HE H -3.388 15.652 1.486 1.00 . A A . 37 ARG HE 1 1
11 11736 1 1 15 ARG HG2 H -2.372 15.411 4.909 1.00 . A A . 37 ARG HG2 1 1
11 11737 1 1 15 ARG HG3 H -3.944 15.242 4.154 1.00 . A A . 37 ARG HG3 1 1
11 11738 1 1 15 ARG HH11 H -0.365 15.703 3.229 1.00 . A A . 37 ARG HH11 1 1
11 11739 1 1 15 ARG HH12 H 0.516 14.854 1.970 1.00 . A A . 37 ARG HH12 1 1
11 11740 1 1 15 ARG HH21 H -2.216 14.636 -0.125 1.00 . A A . 37 ARG HH21 1 1
11 11741 1 1 15 ARG HH22 H -0.464 14.441 0.100 1.00 . A A . 37 ARG HH22 1 1
11 11742 1 1 15 ARG N N -5.506 18.573 6.030 1.00 . A A . 37 ARG N 1 1
11 11743 1 1 15 ARG NE N -2.553 15.766 2.060 1.00 . A A . 37 ARG NE 1 1
11 11744 1 1 15 ARG NH1 N -0.349 15.228 2.349 1.00 . A A . 37 ARG NH1 1 1
11 11745 1 1 15 ARG NH2 N -1.389 14.633 0.472 1.00 . A A . 37 ARG NH2 1 1
11 11746 1 1 15 ARG O O -6.433 16.163 4.379 1.00 . A A . 37 ARG O 1 1
11 11747 1 1 16 CYS C C -6.439 15.793 1.485 1.00 . A A . 38 CYS C 1 1
11 11748 1 1 16 CYS CA C -6.949 17.209 1.854 1.00 . A A . 38 CYS CA 1 1
11 11749 1 1 16 CYS CB C -7.040 18.184 0.669 1.00 . A A . 38 CYS CB 1 1
11 11750 1 1 16 CYS H H -5.553 18.616 2.625 1.00 . A A . 38 CYS H 1 1
11 11751 1 1 16 CYS HA H -7.942 17.121 2.300 1.00 . A A . 38 CYS HA 1 1
11 11752 1 1 16 CYS HB2 H -6.899 19.203 1.048 1.00 . A A . 38 CYS HB2 1 1
11 11753 1 1 16 CYS HB3 H -6.223 17.973 -0.028 1.00 . A A . 38 CYS HB3 1 1
11 11754 1 1 16 CYS N N -6.082 17.789 2.866 1.00 . A A . 38 CYS N 1 1
11 11755 1 1 16 CYS O O -5.285 15.599 1.083 1.00 . A A . 38 CYS O 1 1
11 11756 1 1 16 CYS SG S -8.672 18.052 -0.104 1.00 . A A . 38 CYS SG 1 1
11 11757 1 1 17 VAL C C -8.155 12.742 0.479 1.00 . A A . 39 VAL C 1 1
11 11758 1 1 17 VAL CA C -7.061 13.365 1.348 1.00 . A A . 39 VAL CA 1 1
11 11759 1 1 17 VAL CB C -6.859 12.535 2.637 1.00 . A A . 39 VAL CB 1 1
11 11760 1 1 17 VAL CG1 C -5.559 12.907 3.352 1.00 . A A . 39 VAL CG1 1 1
11 11761 1 1 17 VAL CG2 C -8.032 12.666 3.619 1.00 . A A . 39 VAL CG2 1 1
11 11762 1 1 17 VAL H H -8.161 15.026 2.137 1.00 . A A . 39 VAL H 1 1
11 11763 1 1 17 VAL HA H -6.144 13.287 0.766 1.00 . A A . 39 VAL HA 1 1
11 11764 1 1 17 VAL HB H -6.765 11.486 2.364 1.00 . A A . 39 VAL HB 1 1
11 11765 1 1 17 VAL HG11 H -4.721 12.867 2.656 1.00 . A A . 39 VAL HG11 1 1
11 11766 1 1 17 VAL HG12 H -5.641 13.909 3.761 1.00 . A A . 39 VAL HG12 1 1
11 11767 1 1 17 VAL HG13 H -5.377 12.213 4.172 1.00 . A A . 39 VAL HG13 1 1
11 11768 1 1 17 VAL HG21 H -8.965 12.385 3.133 1.00 . A A . 39 VAL HG21 1 1
11 11769 1 1 17 VAL HG22 H -7.868 12.001 4.467 1.00 . A A . 39 VAL HG22 1 1
11 11770 1 1 17 VAL HG23 H -8.107 13.688 3.998 1.00 . A A . 39 VAL HG23 1 1
11 11771 1 1 17 VAL N N -7.317 14.797 1.633 1.00 . A A . 39 VAL N 1 1
11 11772 1 1 17 VAL O O -8.191 11.529 0.287 1.00 . A A . 39 VAL O 1 1
11 11773 1 1 18 ARG C C -9.451 12.394 -2.209 1.00 . A A . 40 ARG C 1 1
11 11774 1 1 18 ARG CA C -10.102 13.110 -1.006 1.00 . A A . 40 ARG CA 1 1
11 11775 1 1 18 ARG CB C -10.929 14.325 -1.451 1.00 . A A . 40 ARG CB 1 1
11 11776 1 1 18 ARG CD C -12.576 16.107 -0.762 1.00 . A A . 40 ARG CD 1 1
11 11777 1 1 18 ARG CG C -12.055 14.690 -0.475 1.00 . A A . 40 ARG CG 1 1
11 11778 1 1 18 ARG CZ C -11.994 17.801 1.018 1.00 . A A . 40 ARG CZ 1 1
11 11779 1 1 18 ARG H H -8.930 14.548 0.075 1.00 . A A . 40 ARG H 1 1
11 11780 1 1 18 ARG HA H -10.744 12.388 -0.502 1.00 . A A . 40 ARG HA 1 1
11 11781 1 1 18 ARG HB2 H -10.259 15.175 -1.563 1.00 . A A . 40 ARG HB2 1 1
11 11782 1 1 18 ARG HB3 H -11.386 14.116 -2.417 1.00 . A A . 40 ARG HB3 1 1
11 11783 1 1 18 ARG HD2 H -12.558 16.282 -1.841 1.00 . A A . 40 ARG HD2 1 1
11 11784 1 1 18 ARG HD3 H -13.616 16.184 -0.442 1.00 . A A . 40 ARG HD3 1 1
11 11785 1 1 18 ARG HE H -10.826 17.301 -0.483 1.00 . A A . 40 ARG HE 1 1
11 11786 1 1 18 ARG HG2 H -12.869 13.975 -0.601 1.00 . A A . 40 ARG HG2 1 1
11 11787 1 1 18 ARG HG3 H -11.704 14.633 0.557 1.00 . A A . 40 ARG HG3 1 1
11 11788 1 1 18 ARG HH11 H -13.824 17.070 1.282 1.00 . A A . 40 ARG HH11 1 1
11 11789 1 1 18 ARG HH12 H -13.297 18.238 2.465 1.00 . A A . 40 ARG HH12 1 1
11 11790 1 1 18 ARG HH21 H -10.169 18.609 1.120 1.00 . A A . 40 ARG HH21 1 1
11 11791 1 1 18 ARG HH22 H -11.280 19.158 2.341 1.00 . A A . 40 ARG HH22 1 1
11 11792 1 1 18 ARG N N -9.070 13.557 -0.060 1.00 . A A . 40 ARG N 1 1
11 11793 1 1 18 ARG NE N -11.738 17.122 -0.086 1.00 . A A . 40 ARG NE 1 1
11 11794 1 1 18 ARG NH1 N -13.126 17.682 1.648 1.00 . A A . 40 ARG NH1 1 1
11 11795 1 1 18 ARG NH2 N -11.109 18.612 1.514 1.00 . A A . 40 ARG NH2 1 1
11 11796 1 1 18 ARG O O -8.316 12.731 -2.572 1.00 . A A . 40 ARG O 1 1
11 11797 1 1 19 PRO C C -9.325 11.634 -5.139 1.00 . A A . 41 PRO C 1 1
11 11798 1 1 19 PRO CA C -9.599 10.684 -3.970 1.00 . A A . 41 PRO CA 1 1
11 11799 1 1 19 PRO CB C -10.642 9.614 -4.310 1.00 . A A . 41 PRO CB 1 1
11 11800 1 1 19 PRO CD C -11.502 10.993 -2.549 1.00 . A A . 41 PRO CD 1 1
11 11801 1 1 19 PRO CG C -11.949 10.201 -3.777 1.00 . A A . 41 PRO CG 1 1
11 11802 1 1 19 PRO HA H -8.666 10.196 -3.680 1.00 . A A . 41 PRO HA 1 1
11 11803 1 1 19 PRO HB2 H -10.694 9.416 -5.382 1.00 . A A . 41 PRO HB2 1 1
11 11804 1 1 19 PRO HB3 H -10.406 8.697 -3.765 1.00 . A A . 41 PRO HB3 1 1
11 11805 1 1 19 PRO HD2 H -12.171 11.839 -2.393 1.00 . A A . 41 PRO HD2 1 1
11 11806 1 1 19 PRO HD3 H -11.503 10.344 -1.671 1.00 . A A . 41 PRO HD3 1 1
11 11807 1 1 19 PRO HG2 H -12.370 10.885 -4.516 1.00 . A A . 41 PRO HG2 1 1
11 11808 1 1 19 PRO HG3 H -12.670 9.423 -3.519 1.00 . A A . 41 PRO HG3 1 1
11 11809 1 1 19 PRO N N -10.142 11.423 -2.835 1.00 . A A . 41 PRO N 1 1
11 11810 1 1 19 PRO O O -10.164 12.465 -5.485 1.00 . A A . 41 PRO O 1 1
11 11811 1 1 20 ALA C C -8.426 11.807 -8.140 1.00 . A A . 42 ALA C 1 1
11 11812 1 1 20 ALA CA C -7.734 12.320 -6.871 1.00 . A A . 42 ALA CA 1 1
11 11813 1 1 20 ALA CB C -6.208 12.313 -7.009 1.00 . A A . 42 ALA CB 1 1
11 11814 1 1 20 ALA H H -7.503 10.794 -5.408 1.00 . A A . 42 ALA H 1 1
11 11815 1 1 20 ALA HA H -8.047 13.349 -6.701 1.00 . A A . 42 ALA HA 1 1
11 11816 1 1 20 ALA HB1 H -5.850 11.294 -7.148 1.00 . A A . 42 ALA HB1 1 1
11 11817 1 1 20 ALA HB2 H -5.929 12.911 -7.877 1.00 . A A . 42 ALA HB2 1 1
11 11818 1 1 20 ALA HB3 H -5.756 12.747 -6.118 1.00 . A A . 42 ALA HB3 1 1
11 11819 1 1 20 ALA N N -8.133 11.524 -5.721 1.00 . A A . 42 ALA N 1 1
11 11820 1 1 20 ALA O O -8.271 10.644 -8.524 1.00 . A A . 42 ALA O 1 1
11 11821 1 1 21 GLY C C -8.929 12.850 -11.214 1.00 . A A . 43 GLY C 1 1
11 11822 1 1 21 GLY CA C -9.845 12.457 -10.053 1.00 . A A . 43 GLY CA 1 1
11 11823 1 1 21 GLY H H -9.254 13.622 -8.376 1.00 . A A . 43 GLY H 1 1
11 11824 1 1 21 GLY HA2 H -10.111 11.403 -10.155 1.00 . A A . 43 GLY HA2 1 1
11 11825 1 1 21 GLY HA3 H -10.757 13.055 -10.103 1.00 . A A . 43 GLY HA3 1 1
11 11826 1 1 21 GLY N N -9.194 12.695 -8.768 1.00 . A A . 43 GLY N 1 1
11 11827 1 1 21 GLY O O -7.701 12.867 -11.099 1.00 . A A . 43 GLY O 1 1
11 11828 1 1 22 ASN C C -8.430 15.194 -13.366 1.00 . A A . 44 ASN C 1 1
11 11829 1 1 22 ASN CA C -8.824 13.708 -13.534 1.00 . A A . 44 ASN CA 1 1
11 11830 1 1 22 ASN CB C -9.668 13.400 -14.780 1.00 . A A . 44 ASN CB 1 1
11 11831 1 1 22 ASN CG C -9.573 11.929 -15.132 1.00 . A A . 44 ASN CG 1 1
11 11832 1 1 22 ASN H H -10.537 13.244 -12.344 1.00 . A A . 44 ASN H 1 1
11 11833 1 1 22 ASN HA H -7.884 13.162 -13.630 1.00 . A A . 44 ASN HA 1 1
11 11834 1 1 22 ASN HB2 H -10.702 13.707 -14.629 1.00 . A A . 44 ASN HB2 1 1
11 11835 1 1 22 ASN HB3 H -9.264 13.948 -15.630 1.00 . A A . 44 ASN HB3 1 1
11 11836 1 1 22 ASN HD21 H -11.505 11.528 -14.682 1.00 . A A . 44 ASN HD21 1 1
11 11837 1 1 22 ASN HD22 H -10.495 10.198 -15.243 1.00 . A A . 44 ASN HD22 1 1
11 11838 1 1 22 ASN N N -9.529 13.197 -12.351 1.00 . A A . 44 ASN N 1 1
11 11839 1 1 22 ASN ND2 N -10.625 11.158 -14.984 1.00 . A A . 44 ASN ND2 1 1
11 11840 1 1 22 ASN O O -8.741 16.050 -14.195 1.00 . A A . 44 ASN O 1 1
11 11841 1 1 22 ASN OD1 O -8.529 11.446 -15.528 1.00 . A A . 44 ASN OD1 1 1
11 11842 1 1 23 ALA C C -5.910 16.867 -11.318 1.00 . A A . 45 ALA C 1 1
11 11843 1 1 23 ALA CA C -7.371 16.823 -11.804 1.00 . A A . 45 ALA CA 1 1
11 11844 1 1 23 ALA CB C -8.321 17.225 -10.671 1.00 . A A . 45 ALA CB 1 1
11 11845 1 1 23 ALA H H -7.517 14.714 -11.637 1.00 . A A . 45 ALA H 1 1
11 11846 1 1 23 ALA HA H -7.493 17.527 -12.628 1.00 . A A . 45 ALA HA 1 1
11 11847 1 1 23 ALA HB1 H -9.343 16.946 -10.909 1.00 . A A . 45 ALA HB1 1 1
11 11848 1 1 23 ALA HB2 H -8.059 16.693 -9.764 1.00 . A A . 45 ALA HB2 1 1
11 11849 1 1 23 ALA HB3 H -8.252 18.297 -10.484 1.00 . A A . 45 ALA HB3 1 1
11 11850 1 1 23 ALA N N -7.749 15.489 -12.253 1.00 . A A . 45 ALA N 1 1
11 11851 1 1 23 ALA O O -5.469 16.035 -10.522 1.00 . A A . 45 ALA O 1 1
11 11852 1 1 24 SER C C -3.291 19.501 -11.307 1.00 . A A . 46 SER C 1 1
11 11853 1 1 24 SER CA C -3.736 18.036 -11.424 1.00 . A A . 46 SER CA 1 1
11 11854 1 1 24 SER CB C -2.820 17.287 -12.407 1.00 . A A . 46 SER CB 1 1
11 11855 1 1 24 SER H H -5.558 18.539 -12.413 1.00 . A A . 46 SER H 1 1
11 11856 1 1 24 SER HA H -3.593 17.574 -10.448 1.00 . A A . 46 SER HA 1 1
11 11857 1 1 24 SER HB2 H -1.797 17.642 -12.282 1.00 . A A . 46 SER HB2 1 1
11 11858 1 1 24 SER HB3 H -2.826 16.224 -12.163 1.00 . A A . 46 SER HB3 1 1
11 11859 1 1 24 SER HG H -3.835 16.774 -13.979 1.00 . A A . 46 SER HG 1 1
11 11860 1 1 24 SER N N -5.155 17.873 -11.775 1.00 . A A . 46 SER N 1 1
11 11861 1 1 24 SER O O -3.684 20.375 -12.089 1.00 . A A . 46 SER O 1 1
11 11862 1 1 24 SER OG O -3.212 17.475 -13.756 1.00 . A A . 46 SER OG 1 1
11 11863 1 1 25 PHE C C -0.840 21.609 -10.855 1.00 . A A . 47 PHE C 1 1
11 11864 1 1 25 PHE CA C -1.937 21.080 -9.907 1.00 . A A . 47 PHE CA 1 1
11 11865 1 1 25 PHE CB C -1.502 21.035 -8.434 1.00 . A A . 47 PHE CB 1 1
11 11866 1 1 25 PHE CD1 C -2.576 23.015 -7.314 1.00 . A A . 47 PHE CD1 1 1
11 11867 1 1 25 PHE CD2 C -0.177 23.083 -7.717 1.00 . A A . 47 PHE CD2 1 1
11 11868 1 1 25 PHE CE1 C -2.509 24.281 -6.714 1.00 . A A . 47 PHE CE1 1 1
11 11869 1 1 25 PHE CE2 C -0.113 24.356 -7.123 1.00 . A A . 47 PHE CE2 1 1
11 11870 1 1 25 PHE CG C -1.409 22.409 -7.809 1.00 . A A . 47 PHE CG 1 1
11 11871 1 1 25 PHE CZ C -1.281 24.952 -6.614 1.00 . A A . 47 PHE CZ 1 1
11 11872 1 1 25 PHE H H -2.121 18.966 -9.770 1.00 . A A . 47 PHE H 1 1
11 11873 1 1 25 PHE HA H -2.770 21.782 -9.967 1.00 . A A . 47 PHE HA 1 1
11 11874 1 1 25 PHE HB2 H -2.230 20.462 -7.863 1.00 . A A . 47 PHE HB2 1 1
11 11875 1 1 25 PHE HB3 H -0.549 20.520 -8.328 1.00 . A A . 47 PHE HB3 1 1
11 11876 1 1 25 PHE HD1 H -3.522 22.497 -7.363 1.00 . A A . 47 PHE HD1 1 1
11 11877 1 1 25 PHE HD2 H 0.723 22.615 -8.091 1.00 . A A . 47 PHE HD2 1 1
11 11878 1 1 25 PHE HE1 H -3.402 24.709 -6.284 1.00 . A A . 47 PHE HE1 1 1
11 11879 1 1 25 PHE HE2 H 0.836 24.862 -7.027 1.00 . A A . 47 PHE HE2 1 1
11 11880 1 1 25 PHE HZ H -1.231 25.906 -6.108 1.00 . A A . 47 PHE HZ 1 1
11 11881 1 1 25 PHE N N -2.446 19.765 -10.305 1.00 . A A . 47 PHE N 1 1
11 11882 1 1 25 PHE O O 0.350 21.652 -10.541 1.00 . A A . 47 PHE O 1 1
11 11883 1 1 26 SER C C 0.077 23.981 -12.659 1.00 . A A . 48 SER C 1 1
11 11884 1 1 26 SER CA C -0.333 22.560 -13.065 1.00 . A A . 48 SER CA 1 1
11 11885 1 1 26 SER CB C -0.940 22.547 -14.484 1.00 . A A . 48 SER CB 1 1
11 11886 1 1 26 SER H H -2.246 22.025 -12.221 1.00 . A A . 48 SER H 1 1
11 11887 1 1 26 SER HA H 0.569 21.946 -13.088 1.00 . A A . 48 SER HA 1 1
11 11888 1 1 26 SER HB2 H -0.749 23.508 -14.964 1.00 . A A . 48 SER HB2 1 1
11 11889 1 1 26 SER HB3 H -0.422 21.783 -15.068 1.00 . A A . 48 SER HB3 1 1
11 11890 1 1 26 SER HG H -2.490 21.443 -14.055 1.00 . A A . 48 SER HG 1 1
11 11891 1 1 26 SER N N -1.246 21.990 -12.065 1.00 . A A . 48 SER N 1 1
11 11892 1 1 26 SER O O -0.758 24.763 -12.219 1.00 . A A . 48 SER O 1 1
11 11893 1 1 26 SER OG O -2.338 22.277 -14.533 1.00 . A A . 48 SER OG 1 1
11 11894 1 1 27 LYS C C 1.024 26.905 -12.859 1.00 . A A . 49 LYS C 1 1
11 11895 1 1 27 LYS CA C 1.922 25.695 -12.545 1.00 . A A . 49 LYS CA 1 1
11 11896 1 1 27 LYS CB C 3.288 25.811 -13.256 1.00 . A A . 49 LYS CB 1 1
11 11897 1 1 27 LYS CD C 5.049 26.340 -11.484 1.00 . A A . 49 LYS CD 1 1
11 11898 1 1 27 LYS CE C 5.815 27.451 -10.749 1.00 . A A . 49 LYS CE 1 1
11 11899 1 1 27 LYS CG C 4.228 26.879 -12.668 1.00 . A A . 49 LYS CG 1 1
11 11900 1 1 27 LYS H H 1.983 23.657 -13.207 1.00 . A A . 49 LYS H 1 1
11 11901 1 1 27 LYS HA H 2.075 25.744 -11.461 1.00 . A A . 49 LYS HA 1 1
11 11902 1 1 27 LYS HB2 H 3.800 24.847 -13.226 1.00 . A A . 49 LYS HB2 1 1
11 11903 1 1 27 LYS HB3 H 3.108 26.042 -14.307 1.00 . A A . 49 LYS HB3 1 1
11 11904 1 1 27 LYS HD2 H 4.373 25.866 -10.770 1.00 . A A . 49 LYS HD2 1 1
11 11905 1 1 27 LYS HD3 H 5.749 25.579 -11.837 1.00 . A A . 49 LYS HD3 1 1
11 11906 1 1 27 LYS HE2 H 5.091 28.210 -10.432 1.00 . A A . 49 LYS HE2 1 1
11 11907 1 1 27 LYS HE3 H 6.246 27.021 -9.839 1.00 . A A . 49 LYS HE3 1 1
11 11908 1 1 27 LYS HG2 H 4.919 27.196 -13.450 1.00 . A A . 49 LYS HG2 1 1
11 11909 1 1 27 LYS HG3 H 3.650 27.748 -12.353 1.00 . A A . 49 LYS HG3 1 1
11 11910 1 1 27 LYS HZ1 H 7.355 28.801 -11.069 1.00 . A A . 49 LYS HZ1 1 1
11 11911 1 1 27 LYS HZ2 H 6.490 28.467 -12.421 1.00 . A A . 49 LYS HZ2 1 1
11 11912 1 1 27 LYS HZ3 H 7.575 27.374 -11.848 1.00 . A A . 49 LYS HZ3 1 1
11 11913 1 1 27 LYS N N 1.341 24.371 -12.891 1.00 . A A . 49 LYS N 1 1
11 11914 1 1 27 LYS NZ N 6.885 28.065 -11.581 1.00 . A A . 49 LYS NZ 1 1
11 11915 1 1 27 LYS O O 0.945 27.831 -12.060 1.00 . A A . 49 LYS O 1 1
11 11916 1 1 28 ARG C C -1.784 28.174 -13.327 1.00 . A A . 50 ARG C 1 1
11 11917 1 1 28 ARG CA C -0.687 27.916 -14.376 1.00 . A A . 50 ARG CA 1 1
11 11918 1 1 28 ARG CB C -1.282 27.551 -15.752 1.00 . A A . 50 ARG CB 1 1
11 11919 1 1 28 ARG CD C -2.384 25.631 -17.063 1.00 . A A . 50 ARG CD 1 1
11 11920 1 1 28 ARG CG C -2.183 26.300 -15.699 1.00 . A A . 50 ARG CG 1 1
11 11921 1 1 28 ARG CZ C -3.030 23.297 -17.773 1.00 . A A . 50 ARG CZ 1 1
11 11922 1 1 28 ARG H H 0.447 26.099 -14.597 1.00 . A A . 50 ARG H 1 1
11 11923 1 1 28 ARG HA H -0.164 28.869 -14.484 1.00 . A A . 50 ARG HA 1 1
11 11924 1 1 28 ARG HB2 H -1.863 28.393 -16.131 1.00 . A A . 50 ARG HB2 1 1
11 11925 1 1 28 ARG HB3 H -0.459 27.376 -16.446 1.00 . A A . 50 ARG HB3 1 1
11 11926 1 1 28 ARG HD2 H -3.067 26.236 -17.664 1.00 . A A . 50 ARG HD2 1 1
11 11927 1 1 28 ARG HD3 H -1.417 25.580 -17.572 1.00 . A A . 50 ARG HD3 1 1
11 11928 1 1 28 ARG HE H -3.135 23.988 -15.932 1.00 . A A . 50 ARG HE 1 1
11 11929 1 1 28 ARG HG2 H -1.731 25.569 -15.029 1.00 . A A . 50 ARG HG2 1 1
11 11930 1 1 28 ARG HG3 H -3.155 26.574 -15.286 1.00 . A A . 50 ARG HG3 1 1
11 11931 1 1 28 ARG HH11 H -2.621 24.418 -19.373 1.00 . A A . 50 ARG HH11 1 1
11 11932 1 1 28 ARG HH12 H -2.907 22.732 -19.703 1.00 . A A . 50 ARG HH12 1 1
11 11933 1 1 28 ARG HH21 H -3.396 21.947 -16.358 1.00 . A A . 50 ARG HH21 1 1
11 11934 1 1 28 ARG HH22 H -3.509 21.343 -17.988 1.00 . A A . 50 ARG HH22 1 1
11 11935 1 1 28 ARG N N 0.304 26.888 -13.987 1.00 . A A . 50 ARG N 1 1
11 11936 1 1 28 ARG NE N -2.914 24.263 -16.878 1.00 . A A . 50 ARG NE 1 1
11 11937 1 1 28 ARG NH1 N -2.833 23.491 -19.048 1.00 . A A . 50 ARG NH1 1 1
11 11938 1 1 28 ARG NH2 N -3.367 22.110 -17.354 1.00 . A A . 50 ARG NH2 1 1
11 11939 1 1 28 ARG O O -2.234 29.308 -13.192 1.00 . A A . 50 ARG O 1 1
11 11940 1 1 29 VAL C C -2.823 28.114 -10.385 1.00 . A A . 51 VAL C 1 1
11 11941 1 1 29 VAL CA C -3.240 27.207 -11.552 1.00 . A A . 51 VAL CA 1 1
11 11942 1 1 29 VAL CB C -3.626 25.778 -11.088 1.00 . A A . 51 VAL CB 1 1
11 11943 1 1 29 VAL CG1 C -4.796 25.828 -10.107 1.00 . A A . 51 VAL CG1 1 1
11 11944 1 1 29 VAL CG2 C -4.077 24.901 -12.270 1.00 . A A . 51 VAL CG2 1 1
11 11945 1 1 29 VAL H H -1.699 26.266 -12.677 1.00 . A A . 51 VAL H 1 1
11 11946 1 1 29 VAL HA H -4.124 27.659 -12.000 1.00 . A A . 51 VAL HA 1 1
11 11947 1 1 29 VAL HB H -2.776 25.285 -10.610 1.00 . A A . 51 VAL HB 1 1
11 11948 1 1 29 VAL HG11 H -5.062 24.816 -9.798 1.00 . A A . 51 VAL HG11 1 1
11 11949 1 1 29 VAL HG12 H -4.518 26.392 -9.218 1.00 . A A . 51 VAL HG12 1 1
11 11950 1 1 29 VAL HG13 H -5.655 26.297 -10.586 1.00 . A A . 51 VAL HG13 1 1
11 11951 1 1 29 VAL HG21 H -3.259 24.748 -12.970 1.00 . A A . 51 VAL HG21 1 1
11 11952 1 1 29 VAL HG22 H -4.389 23.921 -11.903 1.00 . A A . 51 VAL HG22 1 1
11 11953 1 1 29 VAL HG23 H -4.915 25.371 -12.787 1.00 . A A . 51 VAL HG23 1 1
11 11954 1 1 29 VAL N N -2.186 27.148 -12.575 1.00 . A A . 51 VAL N 1 1
11 11955 1 1 29 VAL O O -3.638 28.926 -9.937 1.00 . A A . 51 VAL O 1 1
11 11956 1 1 30 GLN C C -1.284 30.451 -9.184 1.00 . A A . 52 GLN C 1 1
11 11957 1 1 30 GLN CA C -0.978 28.961 -8.945 1.00 . A A . 52 GLN CA 1 1
11 11958 1 1 30 GLN CB C 0.552 28.785 -8.862 1.00 . A A . 52 GLN CB 1 1
11 11959 1 1 30 GLN CD C 2.553 27.512 -8.044 1.00 . A A . 52 GLN CD 1 1
11 11960 1 1 30 GLN CG C 1.039 27.463 -8.262 1.00 . A A . 52 GLN CG 1 1
11 11961 1 1 30 GLN H H -0.926 27.405 -10.408 1.00 . A A . 52 GLN H 1 1
11 11962 1 1 30 GLN HA H -1.415 28.696 -7.979 1.00 . A A . 52 GLN HA 1 1
11 11963 1 1 30 GLN HB2 H 0.989 28.884 -9.855 1.00 . A A . 52 GLN HB2 1 1
11 11964 1 1 30 GLN HB3 H 0.947 29.585 -8.236 1.00 . A A . 52 GLN HB3 1 1
11 11965 1 1 30 GLN HE21 H 2.397 27.738 -6.036 1.00 . A A . 52 GLN HE21 1 1
11 11966 1 1 30 GLN HE22 H 4.017 27.711 -6.716 1.00 . A A . 52 GLN HE22 1 1
11 11967 1 1 30 GLN HG2 H 0.540 27.302 -7.307 1.00 . A A . 52 GLN HG2 1 1
11 11968 1 1 30 GLN HG3 H 0.795 26.637 -8.933 1.00 . A A . 52 GLN HG3 1 1
11 11969 1 1 30 GLN N N -1.546 28.077 -9.975 1.00 . A A . 52 GLN N 1 1
11 11970 1 1 30 GLN NE2 N 3.021 27.663 -6.825 1.00 . A A . 52 GLN NE2 1 1
11 11971 1 1 30 GLN O O -1.576 31.183 -8.236 1.00 . A A . 52 GLN O 1 1
11 11972 1 1 30 GLN OE1 O 3.350 27.459 -8.972 1.00 . A A . 52 GLN OE1 1 1
11 11973 1 1 31 LYS C C -2.951 32.723 -10.329 1.00 . A A . 53 LYS C 1 1
11 11974 1 1 31 LYS CA C -1.562 32.308 -10.807 1.00 . A A . 53 LYS CA 1 1
11 11975 1 1 31 LYS CB C -1.442 32.497 -12.331 1.00 . A A . 53 LYS CB 1 1
11 11976 1 1 31 LYS CD C -0.389 34.848 -12.345 1.00 . A A . 53 LYS CD 1 1
11 11977 1 1 31 LYS CE C -0.545 36.253 -12.947 1.00 . A A . 53 LYS CE 1 1
11 11978 1 1 31 LYS CG C -1.549 33.956 -12.812 1.00 . A A . 53 LYS CG 1 1
11 11979 1 1 31 LYS H H -1.036 30.255 -11.186 1.00 . A A . 53 LYS H 1 1
11 11980 1 1 31 LYS HA H -0.847 32.951 -10.299 1.00 . A A . 53 LYS HA 1 1
11 11981 1 1 31 LYS HB2 H -0.492 32.090 -12.664 1.00 . A A . 53 LYS HB2 1 1
11 11982 1 1 31 LYS HB3 H -2.228 31.923 -12.825 1.00 . A A . 53 LYS HB3 1 1
11 11983 1 1 31 LYS HD2 H -0.396 34.916 -11.257 1.00 . A A . 53 LYS HD2 1 1
11 11984 1 1 31 LYS HD3 H 0.554 34.405 -12.675 1.00 . A A . 53 LYS HD3 1 1
11 11985 1 1 31 LYS HE2 H -0.641 36.154 -14.034 1.00 . A A . 53 LYS HE2 1 1
11 11986 1 1 31 LYS HE3 H -1.477 36.689 -12.572 1.00 . A A . 53 LYS HE3 1 1
11 11987 1 1 31 LYS HG2 H -1.560 33.949 -13.903 1.00 . A A . 53 LYS HG2 1 1
11 11988 1 1 31 LYS HG3 H -2.493 34.385 -12.473 1.00 . A A . 53 LYS HG3 1 1
11 11989 1 1 31 LYS HZ1 H 0.455 38.061 -13.020 1.00 . A A . 53 LYS HZ1 1 1
11 11990 1 1 31 LYS HZ2 H 1.463 36.773 -13.010 1.00 . A A . 53 LYS HZ2 1 1
11 11991 1 1 31 LYS HZ3 H 0.712 37.245 -11.624 1.00 . A A . 53 LYS HZ3 1 1
11 11992 1 1 31 LYS N N -1.254 30.912 -10.447 1.00 . A A . 53 LYS N 1 1
11 11993 1 1 31 LYS NZ N 0.603 37.140 -12.623 1.00 . A A . 53 LYS NZ 1 1
11 11994 1 1 31 LYS O O -3.096 33.773 -9.709 1.00 . A A . 53 LYS O 1 1
11 11995 1 1 32 SER C C -5.527 32.187 -8.713 1.00 . A A . 54 SER C 1 1
11 11996 1 1 32 SER CA C -5.345 32.100 -10.228 1.00 . A A . 54 SER CA 1 1
11 11997 1 1 32 SER CB C -6.236 30.984 -10.794 1.00 . A A . 54 SER CB 1 1
11 11998 1 1 32 SER H H -3.699 30.991 -11.024 1.00 . A A . 54 SER H 1 1
11 11999 1 1 32 SER HA H -5.644 33.045 -10.674 1.00 . A A . 54 SER HA 1 1
11 12000 1 1 32 SER HB2 H -6.002 30.828 -11.848 1.00 . A A . 54 SER HB2 1 1
11 12001 1 1 32 SER HB3 H -6.044 30.054 -10.255 1.00 . A A . 54 SER HB3 1 1
11 12002 1 1 32 SER HG H -8.104 30.490 -10.651 1.00 . A A . 54 SER HG 1 1
11 12003 1 1 32 SER N N -3.945 31.867 -10.586 1.00 . A A . 54 SER N 1 1
11 12004 1 1 32 SER O O -6.137 33.134 -8.223 1.00 . A A . 54 SER O 1 1
11 12005 1 1 32 SER OG O -7.610 31.323 -10.673 1.00 . A A . 54 SER OG 1 1
11 12006 1 1 33 ILE C C -4.405 32.377 -5.879 1.00 . A A . 55 ILE C 1 1
11 12007 1 1 33 ILE CA C -5.021 31.125 -6.511 1.00 . A A . 55 ILE CA 1 1
11 12008 1 1 33 ILE CB C -4.292 29.841 -6.044 1.00 . A A . 55 ILE CB 1 1
11 12009 1 1 33 ILE CD1 C -4.160 27.303 -6.357 1.00 . A A . 55 ILE CD1 1 1
11 12010 1 1 33 ILE CG1 C -4.943 28.581 -6.660 1.00 . A A . 55 ILE CG1 1 1
11 12011 1 1 33 ILE CG2 C -4.252 29.675 -4.515 1.00 . A A . 55 ILE CG2 1 1
11 12012 1 1 33 ILE H H -4.413 30.518 -8.462 1.00 . A A . 55 ILE H 1 1
11 12013 1 1 33 ILE HA H -6.065 31.073 -6.198 1.00 . A A . 55 ILE HA 1 1
11 12014 1 1 33 ILE HB H -3.261 29.902 -6.392 1.00 . A A . 55 ILE HB 1 1
11 12015 1 1 33 ILE HD11 H -3.122 27.423 -6.666 1.00 . A A . 55 ILE HD11 1 1
11 12016 1 1 33 ILE HD12 H -4.204 27.061 -5.295 1.00 . A A . 55 ILE HD12 1 1
11 12017 1 1 33 ILE HD13 H -4.602 26.481 -6.911 1.00 . A A . 55 ILE HD13 1 1
11 12018 1 1 33 ILE HG12 H -5.962 28.472 -6.284 1.00 . A A . 55 ILE HG12 1 1
11 12019 1 1 33 ILE HG13 H -4.996 28.676 -7.741 1.00 . A A . 55 ILE HG13 1 1
11 12020 1 1 33 ILE HG21 H -3.446 28.996 -4.234 1.00 . A A . 55 ILE HG21 1 1
11 12021 1 1 33 ILE HG22 H -4.077 30.619 -3.998 1.00 . A A . 55 ILE HG22 1 1
11 12022 1 1 33 ILE HG23 H -5.185 29.237 -4.168 1.00 . A A . 55 ILE HG23 1 1
11 12023 1 1 33 ILE N N -4.954 31.225 -7.978 1.00 . A A . 55 ILE N 1 1
11 12024 1 1 33 ILE O O -5.043 33.036 -5.062 1.00 . A A . 55 ILE O 1 1
11 12025 1 1 34 SER C C -3.216 35.242 -6.082 1.00 . A A . 56 SER C 1 1
11 12026 1 1 34 SER CA C -2.475 33.926 -5.825 1.00 . A A . 56 SER CA 1 1
11 12027 1 1 34 SER CB C -1.102 33.962 -6.485 1.00 . A A . 56 SER CB 1 1
11 12028 1 1 34 SER H H -2.748 32.168 -7.014 1.00 . A A . 56 SER H 1 1
11 12029 1 1 34 SER HA H -2.337 33.814 -4.749 1.00 . A A . 56 SER HA 1 1
11 12030 1 1 34 SER HB2 H -0.646 32.975 -6.405 1.00 . A A . 56 SER HB2 1 1
11 12031 1 1 34 SER HB3 H -1.228 34.213 -7.540 1.00 . A A . 56 SER HB3 1 1
11 12032 1 1 34 SER HG H 0.630 34.772 -6.140 1.00 . A A . 56 SER HG 1 1
11 12033 1 1 34 SER N N -3.204 32.758 -6.326 1.00 . A A . 56 SER N 1 1
11 12034 1 1 34 SER O O -3.397 36.029 -5.155 1.00 . A A . 56 SER O 1 1
11 12035 1 1 34 SER OG O -0.275 34.913 -5.842 1.00 . A A . 56 SER OG 1 1
11 12036 1 1 35 GLN C C -5.875 36.694 -6.869 1.00 . A A . 57 GLN C 1 1
11 12037 1 1 35 GLN CA C -4.564 36.598 -7.677 1.00 . A A . 57 GLN CA 1 1
11 12038 1 1 35 GLN CB C -4.855 36.512 -9.187 1.00 . A A . 57 GLN CB 1 1
11 12039 1 1 35 GLN CD C -5.893 37.610 -11.223 1.00 . A A . 57 GLN CD 1 1
11 12040 1 1 35 GLN CG C -5.380 37.821 -9.805 1.00 . A A . 57 GLN CG 1 1
11 12041 1 1 35 GLN H H -3.572 34.735 -8.016 1.00 . A A . 57 GLN H 1 1
11 12042 1 1 35 GLN HA H -3.994 37.507 -7.478 1.00 . A A . 57 GLN HA 1 1
11 12043 1 1 35 GLN HB2 H -3.931 36.258 -9.710 1.00 . A A . 57 GLN HB2 1 1
11 12044 1 1 35 GLN HB3 H -5.580 35.713 -9.360 1.00 . A A . 57 GLN HB3 1 1
11 12045 1 1 35 GLN HE21 H -7.291 39.047 -11.035 1.00 . A A . 57 GLN HE21 1 1
11 12046 1 1 35 GLN HE22 H -7.191 38.222 -12.589 1.00 . A A . 57 GLN HE22 1 1
11 12047 1 1 35 GLN HG2 H -6.200 38.219 -9.212 1.00 . A A . 57 GLN HG2 1 1
11 12048 1 1 35 GLN HG3 H -4.584 38.565 -9.824 1.00 . A A . 57 GLN HG3 1 1
11 12049 1 1 35 GLN N N -3.734 35.439 -7.302 1.00 . A A . 57 GLN N 1 1
11 12050 1 1 35 GLN NE2 N -6.915 38.328 -11.630 1.00 . A A . 57 GLN NE2 1 1
11 12051 1 1 35 GLN O O -6.516 37.739 -6.847 1.00 . A A . 57 GLN O 1 1
11 12052 1 1 35 GLN OE1 O -5.414 36.779 -11.974 1.00 . A A . 57 GLN OE1 1 1
11 12053 1 1 36 LYS C C -7.201 35.260 -3.893 1.00 . A A . 58 LYS C 1 1
11 12054 1 1 36 LYS CA C -7.490 35.495 -5.381 1.00 . A A . 58 LYS CA 1 1
11 12055 1 1 36 LYS CB C -8.340 34.351 -5.942 1.00 . A A . 58 LYS CB 1 1
11 12056 1 1 36 LYS CD C -9.511 33.342 -7.895 1.00 . A A . 58 LYS CD 1 1
11 12057 1 1 36 LYS CE C -10.067 33.545 -9.304 1.00 . A A . 58 LYS CE 1 1
11 12058 1 1 36 LYS CG C -8.883 34.629 -7.346 1.00 . A A . 58 LYS CG 1 1
11 12059 1 1 36 LYS H H -5.679 34.782 -6.286 1.00 . A A . 58 LYS H 1 1
11 12060 1 1 36 LYS HA H -8.071 36.416 -5.440 1.00 . A A . 58 LYS HA 1 1
11 12061 1 1 36 LYS HB2 H -7.726 33.450 -5.965 1.00 . A A . 58 LYS HB2 1 1
11 12062 1 1 36 LYS HB3 H -9.195 34.176 -5.286 1.00 . A A . 58 LYS HB3 1 1
11 12063 1 1 36 LYS HD2 H -8.767 32.542 -7.908 1.00 . A A . 58 LYS HD2 1 1
11 12064 1 1 36 LYS HD3 H -10.317 33.044 -7.231 1.00 . A A . 58 LYS HD3 1 1
11 12065 1 1 36 LYS HE2 H -10.605 32.640 -9.598 1.00 . A A . 58 LYS HE2 1 1
11 12066 1 1 36 LYS HE3 H -10.786 34.370 -9.279 1.00 . A A . 58 LYS HE3 1 1
11 12067 1 1 36 LYS HG2 H -9.635 35.417 -7.294 1.00 . A A . 58 LYS HG2 1 1
11 12068 1 1 36 LYS HG3 H -8.075 34.952 -8.001 1.00 . A A . 58 LYS HG3 1 1
11 12069 1 1 36 LYS HZ1 H -8.420 34.611 -9.936 1.00 . A A . 58 LYS HZ1 1 1
11 12070 1 1 36 LYS HZ2 H -9.320 34.011 -11.182 1.00 . A A . 58 LYS HZ2 1 1
11 12071 1 1 36 LYS HZ3 H -8.339 33.019 -10.302 1.00 . A A . 58 LYS HZ3 1 1
11 12072 1 1 36 LYS N N -6.263 35.608 -6.191 1.00 . A A . 58 LYS N 1 1
11 12073 1 1 36 LYS NZ N -8.966 33.822 -10.258 1.00 . A A . 58 LYS NZ 1 1
11 12074 1 1 36 LYS O O -8.129 35.048 -3.123 1.00 . A A . 58 LYS O 1 1
11 12075 1 1 37 LYS C C -6.016 33.703 -1.496 1.00 . A A . 59 LYS C 1 1
11 12076 1 1 37 LYS CA C -5.395 34.950 -2.159 1.00 . A A . 59 LYS CA 1 1
11 12077 1 1 37 LYS CB C -5.462 36.219 -1.275 1.00 . A A . 59 LYS CB 1 1
11 12078 1 1 37 LYS CD C -3.201 37.512 -1.449 1.00 . A A . 59 LYS CD 1 1
11 12079 1 1 37 LYS CE C -2.386 36.370 -2.065 1.00 . A A . 59 LYS CE 1 1
11 12080 1 1 37 LYS CG C -4.698 37.454 -1.804 1.00 . A A . 59 LYS CG 1 1
11 12081 1 1 37 LYS H H -5.245 35.446 -4.232 1.00 . A A . 59 LYS H 1 1
11 12082 1 1 37 LYS HA H -4.358 34.664 -2.286 1.00 . A A . 59 LYS HA 1 1
11 12083 1 1 37 LYS HB2 H -6.514 36.493 -1.173 1.00 . A A . 59 LYS HB2 1 1
11 12084 1 1 37 LYS HB3 H -5.094 35.992 -0.274 1.00 . A A . 59 LYS HB3 1 1
11 12085 1 1 37 LYS HD2 H -2.814 38.464 -1.816 1.00 . A A . 59 LYS HD2 1 1
11 12086 1 1 37 LYS HD3 H -3.094 37.495 -0.363 1.00 . A A . 59 LYS HD3 1 1
11 12087 1 1 37 LYS HE2 H -2.714 35.427 -1.623 1.00 . A A . 59 LYS HE2 1 1
11 12088 1 1 37 LYS HE3 H -2.597 36.340 -3.138 1.00 . A A . 59 LYS HE3 1 1
11 12089 1 1 37 LYS HG2 H -4.816 37.544 -2.883 1.00 . A A . 59 LYS HG2 1 1
11 12090 1 1 37 LYS HG3 H -5.163 38.337 -1.362 1.00 . A A . 59 LYS HG3 1 1
11 12091 1 1 37 LYS HZ1 H -0.424 35.783 -2.290 1.00 . A A . 59 LYS HZ1 1 1
11 12092 1 1 37 LYS HZ2 H -0.711 36.546 -0.860 1.00 . A A . 59 LYS HZ2 1 1
11 12093 1 1 37 LYS HZ3 H -0.616 37.413 -2.257 1.00 . A A . 59 LYS HZ3 1 1
11 12094 1 1 37 LYS N N -5.920 35.262 -3.501 1.00 . A A . 59 LYS N 1 1
11 12095 1 1 37 LYS NZ N -0.930 36.541 -1.849 1.00 . A A . 59 LYS NZ 1 1
11 12096 1 1 37 LYS O O -6.106 33.647 -0.273 1.00 . A A . 59 LYS O 1 1
11 12097 1 1 38 LEU C C -5.871 30.733 -0.857 1.00 . A A . 60 LEU C 1 1
11 12098 1 1 38 LEU CA C -6.908 31.408 -1.772 1.00 . A A . 60 LEU CA 1 1
11 12099 1 1 38 LEU CB C -7.281 30.466 -2.939 1.00 . A A . 60 LEU CB 1 1
11 12100 1 1 38 LEU CD1 C -9.633 29.896 -2.144 1.00 . A A . 60 LEU CD1 1 1
11 12101 1 1 38 LEU CD2 C -9.297 31.609 -3.942 1.00 . A A . 60 LEU CD2 1 1
11 12102 1 1 38 LEU CG C -8.762 30.329 -3.319 1.00 . A A . 60 LEU CG 1 1
11 12103 1 1 38 LEU H H -6.257 32.789 -3.276 1.00 . A A . 60 LEU H 1 1
11 12104 1 1 38 LEU HA H -7.789 31.604 -1.162 1.00 . A A . 60 LEU HA 1 1
11 12105 1 1 38 LEU HB2 H -6.734 30.772 -3.828 1.00 . A A . 60 LEU HB2 1 1
11 12106 1 1 38 LEU HB3 H -6.944 29.460 -2.682 1.00 . A A . 60 LEU HB3 1 1
11 12107 1 1 38 LEU HD11 H -9.754 30.700 -1.422 1.00 . A A . 60 LEU HD11 1 1
11 12108 1 1 38 LEU HD12 H -9.192 29.028 -1.657 1.00 . A A . 60 LEU HD12 1 1
11 12109 1 1 38 LEU HD13 H -10.622 29.621 -2.518 1.00 . A A . 60 LEU HD13 1 1
11 12110 1 1 38 LEU HD21 H -9.212 32.442 -3.242 1.00 . A A . 60 LEU HD21 1 1
11 12111 1 1 38 LEU HD22 H -10.338 31.470 -4.213 1.00 . A A . 60 LEU HD22 1 1
11 12112 1 1 38 LEU HD23 H -8.726 31.813 -4.842 1.00 . A A . 60 LEU HD23 1 1
11 12113 1 1 38 LEU HG H -8.825 29.549 -4.077 1.00 . A A . 60 LEU HG 1 1
11 12114 1 1 38 LEU N N -6.408 32.693 -2.284 1.00 . A A . 60 LEU N 1 1
11 12115 1 1 38 LEU O O -4.687 30.674 -1.194 1.00 . A A . 60 LEU O 1 1
11 12116 1 1 39 LYS C C -5.252 28.070 1.044 1.00 . A A . 61 LYS C 1 1
11 12117 1 1 39 LYS CA C -5.511 29.565 1.320 1.00 . A A . 61 LYS CA 1 1
11 12118 1 1 39 LYS CB C -6.185 29.825 2.682 1.00 . A A . 61 LYS CB 1 1
11 12119 1 1 39 LYS CD C -5.852 29.703 5.204 1.00 . A A . 61 LYS CD 1 1
11 12120 1 1 39 LYS CE C -6.782 30.896 5.480 1.00 . A A . 61 LYS CE 1 1
11 12121 1 1 39 LYS CG C -5.171 29.742 3.833 1.00 . A A . 61 LYS CG 1 1
11 12122 1 1 39 LYS H H -7.326 30.276 0.449 1.00 . A A . 61 LYS H 1 1
11 12123 1 1 39 LYS HA H -4.536 30.054 1.312 1.00 . A A . 61 LYS HA 1 1
11 12124 1 1 39 LYS HB2 H -6.618 30.826 2.683 1.00 . A A . 61 LYS HB2 1 1
11 12125 1 1 39 LYS HB3 H -6.992 29.105 2.842 1.00 . A A . 61 LYS HB3 1 1
11 12126 1 1 39 LYS HD2 H -6.408 28.770 5.272 1.00 . A A . 61 LYS HD2 1 1
11 12127 1 1 39 LYS HD3 H -5.079 29.679 5.973 1.00 . A A . 61 LYS HD3 1 1
11 12128 1 1 39 LYS HE2 H -6.530 31.289 6.469 1.00 . A A . 61 LYS HE2 1 1
11 12129 1 1 39 LYS HE3 H -6.605 31.677 4.737 1.00 . A A . 61 LYS HE3 1 1
11 12130 1 1 39 LYS HG2 H -4.569 28.839 3.729 1.00 . A A . 61 LYS HG2 1 1
11 12131 1 1 39 LYS HG3 H -4.504 30.604 3.784 1.00 . A A . 61 LYS HG3 1 1
11 12132 1 1 39 LYS HZ1 H -8.854 31.234 5.656 1.00 . A A . 61 LYS HZ1 1 1
11 12133 1 1 39 LYS HZ2 H -8.337 29.801 6.253 1.00 . A A . 61 LYS HZ2 1 1
11 12134 1 1 39 LYS HZ3 H -8.475 29.928 4.694 1.00 . A A . 61 LYS HZ3 1 1
11 12135 1 1 39 LYS N N -6.335 30.195 0.273 1.00 . A A . 61 LYS N 1 1
11 12136 1 1 39 LYS NZ N -8.207 30.487 5.493 1.00 . A A . 61 LYS NZ 1 1
11 12137 1 1 39 LYS O O -5.628 27.223 1.848 1.00 . A A . 61 LYS O 1 1
11 12138 1 1 40 LEU C C -2.944 26.097 -0.768 1.00 . A A . 62 LEU C 1 1
11 12139 1 1 40 LEU CA C -4.442 26.406 -0.618 1.00 . A A . 62 LEU CA 1 1
11 12140 1 1 40 LEU CB C -5.195 26.245 -1.953 1.00 . A A . 62 LEU CB 1 1
11 12141 1 1 40 LEU CD1 C -7.277 26.342 -3.290 1.00 . A A . 62 LEU CD1 1 1
11 12142 1 1 40 LEU CD2 C -7.307 25.088 -1.147 1.00 . A A . 62 LEU CD2 1 1
11 12143 1 1 40 LEU CG C -6.725 26.302 -1.863 1.00 . A A . 62 LEU CG 1 1
11 12144 1 1 40 LEU H H -4.325 28.534 -0.679 1.00 . A A . 62 LEU H 1 1
11 12145 1 1 40 LEU HA H -4.851 25.682 0.084 1.00 . A A . 62 LEU HA 1 1
11 12146 1 1 40 LEU HB2 H -4.879 27.034 -2.628 1.00 . A A . 62 LEU HB2 1 1
11 12147 1 1 40 LEU HB3 H -4.912 25.293 -2.398 1.00 . A A . 62 LEU HB3 1 1
11 12148 1 1 40 LEU HD11 H -8.346 26.534 -3.256 1.00 . A A . 62 LEU HD11 1 1
11 12149 1 1 40 LEU HD12 H -7.081 25.394 -3.793 1.00 . A A . 62 LEU HD12 1 1
11 12150 1 1 40 LEU HD13 H -6.804 27.150 -3.850 1.00 . A A . 62 LEU HD13 1 1
11 12151 1 1 40 LEU HD21 H -8.396 25.155 -1.131 1.00 . A A . 62 LEU HD21 1 1
11 12152 1 1 40 LEU HD22 H -6.959 25.069 -0.115 1.00 . A A . 62 LEU HD22 1 1
11 12153 1 1 40 LEU HD23 H -7.000 24.170 -1.642 1.00 . A A . 62 LEU HD23 1 1
11 12154 1 1 40 LEU HG H -7.043 27.210 -1.353 1.00 . A A . 62 LEU HG 1 1
11 12155 1 1 40 LEU N N -4.658 27.767 -0.111 1.00 . A A . 62 LEU N 1 1
11 12156 1 1 40 LEU O O -2.347 26.433 -1.793 1.00 . A A . 62 LEU O 1 1
11 12157 1 1 41 ASP C C -0.709 23.677 -0.315 1.00 . A A . 63 ASP C 1 1
11 12158 1 1 41 ASP CA C -0.931 25.090 0.274 1.00 . A A . 63 ASP CA 1 1
11 12159 1 1 41 ASP CB C -0.289 25.292 1.661 1.00 . A A . 63 ASP CB 1 1
11 12160 1 1 41 ASP CG C 1.116 25.896 1.500 1.00 . A A . 63 ASP CG 1 1
11 12161 1 1 41 ASP H H -2.929 25.220 1.048 1.00 . A A . 63 ASP H 1 1
11 12162 1 1 41 ASP HA H -0.404 25.765 -0.394 1.00 . A A . 63 ASP HA 1 1
11 12163 1 1 41 ASP HB2 H -0.900 25.973 2.253 1.00 . A A . 63 ASP HB2 1 1
11 12164 1 1 41 ASP HB3 H -0.227 24.342 2.196 1.00 . A A . 63 ASP HB3 1 1
11 12165 1 1 41 ASP N N -2.345 25.502 0.267 1.00 . A A . 63 ASP N 1 1
11 12166 1 1 41 ASP O O -1.666 22.983 -0.662 1.00 . A A . 63 ASP O 1 1
11 12167 1 1 41 ASP OD1 O 1.962 25.204 0.885 1.00 . A A . 63 ASP OD1 1 1
11 12168 1 1 41 ASP OD2 O 1.316 27.057 1.918 1.00 . A A . 63 ASP OD2 1 1
11 12169 1 1 42 ILE C C 1.798 21.007 -0.306 1.00 . A A . 64 ILE C 1 1
11 12170 1 1 42 ILE CA C 0.929 21.982 -1.115 1.00 . A A . 64 ILE CA 1 1
11 12171 1 1 42 ILE CB C 1.651 22.347 -2.441 1.00 . A A . 64 ILE CB 1 1
11 12172 1 1 42 ILE CD1 C -0.352 22.394 -4.086 1.00 . A A . 64 ILE CD1 1 1
11 12173 1 1 42 ILE CG1 C 0.780 23.179 -3.411 1.00 . A A . 64 ILE CG1 1 1
11 12174 1 1 42 ILE CG2 C 2.163 21.092 -3.181 1.00 . A A . 64 ILE CG2 1 1
11 12175 1 1 42 ILE H H 1.281 23.813 -0.007 1.00 . A A . 64 ILE H 1 1
11 12176 1 1 42 ILE HA H 0.017 21.444 -1.373 1.00 . A A . 64 ILE HA 1 1
11 12177 1 1 42 ILE HB H 2.520 22.958 -2.185 1.00 . A A . 64 ILE HB 1 1
11 12178 1 1 42 ILE HD11 H -0.888 21.792 -3.356 1.00 . A A . 64 ILE HD11 1 1
11 12179 1 1 42 ILE HD12 H -1.042 23.098 -4.546 1.00 . A A . 64 ILE HD12 1 1
11 12180 1 1 42 ILE HD13 H 0.048 21.742 -4.862 1.00 . A A . 64 ILE HD13 1 1
11 12181 1 1 42 ILE HG12 H 0.349 24.031 -2.886 1.00 . A A . 64 ILE HG12 1 1
11 12182 1 1 42 ILE HG13 H 1.420 23.586 -4.194 1.00 . A A . 64 ILE HG13 1 1
11 12183 1 1 42 ILE HG21 H 1.354 20.363 -3.267 1.00 . A A . 64 ILE HG21 1 1
11 12184 1 1 42 ILE HG22 H 2.511 21.364 -4.177 1.00 . A A . 64 ILE HG22 1 1
11 12185 1 1 42 ILE HG23 H 2.994 20.646 -2.637 1.00 . A A . 64 ILE HG23 1 1
11 12186 1 1 42 ILE N N 0.549 23.227 -0.416 1.00 . A A . 64 ILE N 1 1
11 12187 1 1 42 ILE O O 2.862 21.333 0.223 1.00 . A A . 64 ILE O 1 1
11 12188 1 1 43 ASP C C 3.444 18.243 -0.456 1.00 . A A . 65 ASP C 1 1
11 12189 1 1 43 ASP CA C 2.073 18.558 0.203 1.00 . A A . 65 ASP CA 1 1
11 12190 1 1 43 ASP CB C 1.083 17.386 0.185 1.00 . A A . 65 ASP CB 1 1
11 12191 1 1 43 ASP CG C 1.710 15.999 0.346 1.00 . A A . 65 ASP CG 1 1
11 12192 1 1 43 ASP H H 0.487 19.569 -0.786 1.00 . A A . 65 ASP H 1 1
11 12193 1 1 43 ASP HA H 2.286 18.769 1.253 1.00 . A A . 65 ASP HA 1 1
11 12194 1 1 43 ASP HB2 H 0.365 17.541 0.991 1.00 . A A . 65 ASP HB2 1 1
11 12195 1 1 43 ASP HB3 H 0.521 17.409 -0.743 1.00 . A A . 65 ASP HB3 1 1
11 12196 1 1 43 ASP N N 1.391 19.734 -0.347 1.00 . A A . 65 ASP N 1 1
11 12197 1 1 43 ASP O O 3.619 17.346 -1.296 1.00 . A A . 65 ASP O 1 1
11 12198 1 1 43 ASP OD1 O 2.621 15.838 1.190 1.00 . A A . 65 ASP OD1 1 1
11 12199 1 1 43 ASP OD2 O 1.194 15.054 -0.296 1.00 . A A . 65 ASP OD2 1 1
11 12200 1 1 44 LYS C C 6.439 17.455 0.095 1.00 . A A . 66 LYS C 1 1
11 12201 1 1 44 LYS CA C 5.863 18.768 -0.452 1.00 . A A . 66 LYS CA 1 1
11 12202 1 1 44 LYS CB C 6.737 19.971 -0.061 1.00 . A A . 66 LYS CB 1 1
11 12203 1 1 44 LYS CD C 7.010 20.976 -2.404 1.00 . A A . 66 LYS CD 1 1
11 12204 1 1 44 LYS CE C 6.889 22.242 -3.262 1.00 . A A . 66 LYS CE 1 1
11 12205 1 1 44 LYS CG C 6.514 21.197 -0.961 1.00 . A A . 66 LYS CG 1 1
11 12206 1 1 44 LYS H H 4.227 19.823 0.503 1.00 . A A . 66 LYS H 1 1
11 12207 1 1 44 LYS HA H 5.883 18.638 -1.530 1.00 . A A . 66 LYS HA 1 1
11 12208 1 1 44 LYS HB2 H 6.526 20.245 0.973 1.00 . A A . 66 LYS HB2 1 1
11 12209 1 1 44 LYS HB3 H 7.788 19.691 -0.119 1.00 . A A . 66 LYS HB3 1 1
11 12210 1 1 44 LYS HD2 H 8.051 20.645 -2.388 1.00 . A A . 66 LYS HD2 1 1
11 12211 1 1 44 LYS HD3 H 6.414 20.198 -2.881 1.00 . A A . 66 LYS HD3 1 1
11 12212 1 1 44 LYS HE2 H 7.214 21.999 -4.278 1.00 . A A . 66 LYS HE2 1 1
11 12213 1 1 44 LYS HE3 H 5.834 22.529 -3.309 1.00 . A A . 66 LYS HE3 1 1
11 12214 1 1 44 LYS HG2 H 5.455 21.458 -0.979 1.00 . A A . 66 LYS HG2 1 1
11 12215 1 1 44 LYS HG3 H 7.061 22.028 -0.517 1.00 . A A . 66 LYS HG3 1 1
11 12216 1 1 44 LYS HZ1 H 8.672 23.091 -2.642 1.00 . A A . 66 LYS HZ1 1 1
11 12217 1 1 44 LYS HZ2 H 7.363 23.606 -1.795 1.00 . A A . 66 LYS HZ2 1 1
11 12218 1 1 44 LYS HZ3 H 7.628 24.179 -3.309 1.00 . A A . 66 LYS HZ3 1 1
11 12219 1 1 44 LYS N N 4.466 19.004 -0.053 1.00 . A A . 66 LYS N 1 1
11 12220 1 1 44 LYS NZ N 7.701 23.359 -2.720 1.00 . A A . 66 LYS NZ 1 1
11 12221 1 1 44 LYS O O 7.489 17.037 -0.386 1.00 . A A . 66 LYS O 1 1
11 12222 1 1 45 SER C C 6.163 14.391 0.427 1.00 . A A . 67 SER C 1 1
11 12223 1 1 45 SER CA C 6.172 15.452 1.536 1.00 . A A . 67 SER CA 1 1
11 12224 1 1 45 SER CB C 5.269 14.985 2.697 1.00 . A A . 67 SER CB 1 1
11 12225 1 1 45 SER H H 4.935 17.179 1.424 1.00 . A A . 67 SER H 1 1
11 12226 1 1 45 SER HA H 7.190 15.521 1.918 1.00 . A A . 67 SER HA 1 1
11 12227 1 1 45 SER HB2 H 4.706 14.099 2.397 1.00 . A A . 67 SER HB2 1 1
11 12228 1 1 45 SER HB3 H 5.899 14.715 3.545 1.00 . A A . 67 SER HB3 1 1
11 12229 1 1 45 SER HG H 3.597 15.947 2.456 1.00 . A A . 67 SER HG 1 1
11 12230 1 1 45 SER N N 5.777 16.777 1.032 1.00 . A A . 67 SER N 1 1
11 12231 1 1 45 SER O O 7.088 13.580 0.354 1.00 . A A . 67 SER O 1 1
11 12232 1 1 45 SER OG O 4.345 15.979 3.100 1.00 . A A . 67 SER OG 1 1
11 12233 1 1 46 VAL C C 5.477 14.062 -2.952 1.00 . A A . 68 VAL C 1 1
11 12234 1 1 46 VAL CA C 5.023 13.481 -1.603 1.00 . A A . 68 VAL CA 1 1
11 12235 1 1 46 VAL CB C 3.571 12.956 -1.668 1.00 . A A . 68 VAL CB 1 1
11 12236 1 1 46 VAL CG1 C 3.338 11.904 -2.764 1.00 . A A . 68 VAL CG1 1 1
11 12237 1 1 46 VAL CG2 C 3.179 12.299 -0.336 1.00 . A A . 68 VAL CG2 1 1
11 12238 1 1 46 VAL H H 4.406 15.078 -0.299 1.00 . A A . 68 VAL H 1 1
11 12239 1 1 46 VAL HA H 5.663 12.616 -1.416 1.00 . A A . 68 VAL HA 1 1
11 12240 1 1 46 VAL HB H 2.906 13.797 -1.862 1.00 . A A . 68 VAL HB 1 1
11 12241 1 1 46 VAL HG11 H 3.460 12.345 -3.751 1.00 . A A . 68 VAL HG11 1 1
11 12242 1 1 46 VAL HG12 H 4.044 11.080 -2.649 1.00 . A A . 68 VAL HG12 1 1
11 12243 1 1 46 VAL HG13 H 2.322 11.516 -2.698 1.00 . A A . 68 VAL HG13 1 1
11 12244 1 1 46 VAL HG21 H 3.188 13.035 0.468 1.00 . A A . 68 VAL HG21 1 1
11 12245 1 1 46 VAL HG22 H 2.164 11.906 -0.401 1.00 . A A . 68 VAL HG22 1 1
11 12246 1 1 46 VAL HG23 H 3.865 11.486 -0.095 1.00 . A A . 68 VAL HG23 1 1
11 12247 1 1 46 VAL N N 5.177 14.440 -0.484 1.00 . A A . 68 VAL N 1 1
11 12248 1 1 46 VAL O O 5.766 13.306 -3.874 1.00 . A A . 68 VAL O 1 1
11 12249 1 1 47 ARG C C 5.357 15.841 -5.584 1.00 . A A . 69 ARG C 1 1
11 12250 1 1 47 ARG CA C 6.144 16.091 -4.283 1.00 . A A . 69 ARG CA 1 1
11 12251 1 1 47 ARG CB C 7.662 15.804 -4.455 1.00 . A A . 69 ARG CB 1 1
11 12252 1 1 47 ARG CD C 9.973 15.855 -3.287 1.00 . A A . 69 ARG CD 1 1
11 12253 1 1 47 ARG CG C 8.481 16.234 -3.232 1.00 . A A . 69 ARG CG 1 1
11 12254 1 1 47 ARG CZ C 9.970 13.655 -2.076 1.00 . A A . 69 ARG CZ 1 1
11 12255 1 1 47 ARG H H 5.292 15.957 -2.300 1.00 . A A . 69 ARG H 1 1
11 12256 1 1 47 ARG HA H 6.037 17.161 -4.115 1.00 . A A . 69 ARG HA 1 1
11 12257 1 1 47 ARG HB2 H 7.816 14.741 -4.642 1.00 . A A . 69 ARG HB2 1 1
11 12258 1 1 47 ARG HB3 H 8.041 16.351 -5.321 1.00 . A A . 69 ARG HB3 1 1
11 12259 1 1 47 ARG HD2 H 10.392 16.202 -4.235 1.00 . A A . 69 ARG HD2 1 1
11 12260 1 1 47 ARG HD3 H 10.495 16.378 -2.483 1.00 . A A . 69 ARG HD3 1 1
11 12261 1 1 47 ARG HE H 10.599 13.929 -3.945 1.00 . A A . 69 ARG HE 1 1
11 12262 1 1 47 ARG HG2 H 8.400 17.316 -3.122 1.00 . A A . 69 ARG HG2 1 1
11 12263 1 1 47 ARG HG3 H 8.047 15.769 -2.356 1.00 . A A . 69 ARG HG3 1 1
11 12264 1 1 47 ARG HH11 H 9.290 15.138 -0.926 1.00 . A A . 69 ARG HH11 1 1
11 12265 1 1 47 ARG HH12 H 9.054 13.560 -0.278 1.00 . A A . 69 ARG HH12 1 1
11 12266 1 1 47 ARG HH21 H 10.629 11.939 -2.898 1.00 . A A . 69 ARG HH21 1 1
11 12267 1 1 47 ARG HH22 H 10.033 11.837 -1.264 1.00 . A A . 69 ARG HH22 1 1
11 12268 1 1 47 ARG N N 5.608 15.393 -3.082 1.00 . A A . 69 ARG N 1 1
11 12269 1 1 47 ARG NE N 10.209 14.400 -3.145 1.00 . A A . 69 ARG NE 1 1
11 12270 1 1 47 ARG NH1 N 9.486 14.154 -0.974 1.00 . A A . 69 ARG NH1 1 1
11 12271 1 1 47 ARG NH2 N 10.220 12.376 -2.091 1.00 . A A . 69 ARG NH2 1 1
11 12272 1 1 47 ARG O O 5.873 16.077 -6.670 1.00 . A A . 69 ARG O 1 1
11 12273 1 1 48 HIS C C 2.194 16.324 -6.831 1.00 . A A . 70 HIS C 1 1
11 12274 1 1 48 HIS CA C 3.185 15.167 -6.615 1.00 . A A . 70 HIS CA 1 1
11 12275 1 1 48 HIS CB C 2.494 13.797 -6.434 1.00 . A A . 70 HIS CB 1 1
11 12276 1 1 48 HIS CD2 C 1.216 14.480 -4.267 1.00 . A A . 70 HIS CD2 1 1
11 12277 1 1 48 HIS CE1 C -0.315 12.874 -4.229 1.00 . A A . 70 HIS CE1 1 1
11 12278 1 1 48 HIS CG C 1.428 13.670 -5.354 1.00 . A A . 70 HIS CG 1 1
11 12279 1 1 48 HIS H H 3.735 15.313 -4.549 1.00 . A A . 70 HIS H 1 1
11 12280 1 1 48 HIS HA H 3.790 15.109 -7.523 1.00 . A A . 70 HIS HA 1 1
11 12281 1 1 48 HIS HB2 H 2.034 13.530 -7.386 1.00 . A A . 70 HIS HB2 1 1
11 12282 1 1 48 HIS HB3 H 3.266 13.049 -6.239 1.00 . A A . 70 HIS HB3 1 1
11 12283 1 1 48 HIS HD1 H 0.420 11.864 -5.927 1.00 . A A . 70 HIS HD1 1 1
11 12284 1 1 48 HIS HD2 H 1.767 15.377 -3.999 1.00 . A A . 70 HIS HD2 1 1
11 12285 1 1 48 HIS HE1 H -1.187 12.281 -3.951 1.00 . A A . 70 HIS HE1 1 1
11 12286 1 1 48 HIS HE2 H -0.258 14.339 -2.713 1.00 . A A . 70 HIS HE2 1 1
11 12287 1 1 48 HIS N N 4.096 15.409 -5.482 1.00 . A A . 70 HIS N 1 1
11 12288 1 1 48 HIS ND1 N 0.481 12.657 -5.298 1.00 . A A . 70 HIS ND1 1 1
11 12289 1 1 48 HIS NE2 N 0.138 13.958 -3.571 1.00 . A A . 70 HIS NE2 1 1
11 12290 1 1 48 HIS O O 1.974 17.114 -5.916 1.00 . A A . 70 HIS O 1 1
11 12291 1 1 49 LEU C C -0.779 16.937 -8.708 1.00 . A A . 71 LEU C 1 1
11 12292 1 1 49 LEU CA C 0.650 17.453 -8.445 1.00 . A A . 71 LEU CA 1 1
11 12293 1 1 49 LEU CB C 1.233 18.117 -9.717 1.00 . A A . 71 LEU CB 1 1
11 12294 1 1 49 LEU CD1 C 3.093 19.221 -10.982 1.00 . A A . 71 LEU CD1 1 1
11 12295 1 1 49 LEU CD2 C 2.813 19.758 -8.574 1.00 . A A . 71 LEU CD2 1 1
11 12296 1 1 49 LEU CG C 2.672 18.654 -9.625 1.00 . A A . 71 LEU CG 1 1
11 12297 1 1 49 LEU H H 1.762 15.665 -8.689 1.00 . A A . 71 LEU H 1 1
11 12298 1 1 49 LEU HA H 0.570 18.210 -7.663 1.00 . A A . 71 LEU HA 1 1
11 12299 1 1 49 LEU HB2 H 1.184 17.390 -10.534 1.00 . A A . 71 LEU HB2 1 1
11 12300 1 1 49 LEU HB3 H 0.587 18.949 -9.995 1.00 . A A . 71 LEU HB3 1 1
11 12301 1 1 49 LEU HD11 H 4.123 19.574 -10.927 1.00 . A A . 71 LEU HD11 1 1
11 12302 1 1 49 LEU HD12 H 2.439 20.047 -11.258 1.00 . A A . 71 LEU HD12 1 1
11 12303 1 1 49 LEU HD13 H 3.033 18.441 -11.740 1.00 . A A . 71 LEU HD13 1 1
11 12304 1 1 49 LEU HD21 H 2.129 20.574 -8.804 1.00 . A A . 71 LEU HD21 1 1
11 12305 1 1 49 LEU HD22 H 3.837 20.130 -8.572 1.00 . A A . 71 LEU HD22 1 1
11 12306 1 1 49 LEU HD23 H 2.584 19.364 -7.586 1.00 . A A . 71 LEU HD23 1 1
11 12307 1 1 49 LEU HG H 3.350 17.839 -9.372 1.00 . A A . 71 LEU HG 1 1
11 12308 1 1 49 LEU N N 1.548 16.374 -8.002 1.00 . A A . 71 LEU N 1 1
11 12309 1 1 49 LEU O O -1.335 17.186 -9.772 1.00 . A A . 71 LEU O 1 1
11 12310 1 1 50 TYR C C -3.670 16.177 -6.924 1.00 . A A . 72 TYR C 1 1
11 12311 1 1 50 TYR CA C -2.694 15.579 -7.926 1.00 . A A . 72 TYR CA 1 1
11 12312 1 1 50 TYR CB C -2.592 14.060 -7.725 1.00 . A A . 72 TYR CB 1 1
11 12313 1 1 50 TYR CD1 C -3.097 13.367 -10.091 1.00 . A A . 72 TYR CD1 1 1
11 12314 1 1 50 TYR CD2 C -1.000 12.626 -9.089 1.00 . A A . 72 TYR CD2 1 1
11 12315 1 1 50 TYR CE1 C -2.758 12.726 -11.294 1.00 . A A . 72 TYR CE1 1 1
11 12316 1 1 50 TYR CE2 C -0.672 11.955 -10.282 1.00 . A A . 72 TYR CE2 1 1
11 12317 1 1 50 TYR CG C -2.216 13.327 -8.993 1.00 . A A . 72 TYR CG 1 1
11 12318 1 1 50 TYR CZ C -1.544 12.011 -11.391 1.00 . A A . 72 TYR CZ 1 1
11 12319 1 1 50 TYR H H -0.931 16.130 -6.867 1.00 . A A . 72 TYR H 1 1
11 12320 1 1 50 TYR HA H -3.093 15.774 -8.921 1.00 . A A . 72 TYR HA 1 1
11 12321 1 1 50 TYR HB2 H -1.881 13.839 -6.927 1.00 . A A . 72 TYR HB2 1 1
11 12322 1 1 50 TYR HB3 H -3.560 13.679 -7.399 1.00 . A A . 72 TYR HB3 1 1
11 12323 1 1 50 TYR HD1 H -4.033 13.909 -10.019 1.00 . A A . 72 TYR HD1 1 1
11 12324 1 1 50 TYR HD2 H -0.319 12.605 -8.255 1.00 . A A . 72 TYR HD2 1 1
11 12325 1 1 50 TYR HE1 H -3.435 12.788 -12.133 1.00 . A A . 72 TYR HE1 1 1
11 12326 1 1 50 TYR HE2 H 0.251 11.403 -10.369 1.00 . A A . 72 TYR HE2 1 1
11 12327 1 1 50 TYR HH H -1.831 11.530 -13.248 1.00 . A A . 72 TYR HH 1 1
11 12328 1 1 50 TYR N N -1.364 16.189 -7.776 1.00 . A A . 72 TYR N 1 1
11 12329 1 1 50 TYR O O -3.298 16.389 -5.772 1.00 . A A . 72 TYR O 1 1
11 12330 1 1 50 TYR OH O -1.200 11.378 -12.542 1.00 . A A . 72 TYR OH 1 1
11 12331 1 1 51 ILE C C -7.267 16.332 -6.644 1.00 . A A . 73 ILE C 1 1
11 12332 1 1 51 ILE CA C -5.929 17.059 -6.513 1.00 . A A . 73 ILE CA 1 1
11 12333 1 1 51 ILE CB C -6.075 18.581 -6.779 1.00 . A A . 73 ILE CB 1 1
11 12334 1 1 51 ILE CD1 C -7.018 20.406 -8.362 1.00 . A A . 73 ILE CD1 1 1
11 12335 1 1 51 ILE CG1 C -6.760 18.910 -8.121 1.00 . A A . 73 ILE CG1 1 1
11 12336 1 1 51 ILE CG2 C -4.715 19.293 -6.694 1.00 . A A . 73 ILE CG2 1 1
11 12337 1 1 51 ILE H H -5.178 16.173 -8.295 1.00 . A A . 73 ILE H 1 1
11 12338 1 1 51 ILE HA H -5.618 16.955 -5.480 1.00 . A A . 73 ILE HA 1 1
11 12339 1 1 51 ILE HB H -6.705 18.983 -5.985 1.00 . A A . 73 ILE HB 1 1
11 12340 1 1 51 ILE HD11 H -7.605 20.523 -9.272 1.00 . A A . 73 ILE HD11 1 1
11 12341 1 1 51 ILE HD12 H -7.573 20.829 -7.525 1.00 . A A . 73 ILE HD12 1 1
11 12342 1 1 51 ILE HD13 H -6.078 20.942 -8.490 1.00 . A A . 73 ILE HD13 1 1
11 12343 1 1 51 ILE HG12 H -6.154 18.519 -8.940 1.00 . A A . 73 ILE HG12 1 1
11 12344 1 1 51 ILE HG13 H -7.730 18.416 -8.145 1.00 . A A . 73 ILE HG13 1 1
11 12345 1 1 51 ILE HG21 H -4.858 20.372 -6.667 1.00 . A A . 73 ILE HG21 1 1
11 12346 1 1 51 ILE HG22 H -4.199 18.991 -5.782 1.00 . A A . 73 ILE HG22 1 1
11 12347 1 1 51 ILE HG23 H -4.102 19.036 -7.558 1.00 . A A . 73 ILE HG23 1 1
11 12348 1 1 51 ILE N N -4.907 16.436 -7.354 1.00 . A A . 73 ILE N 1 1
11 12349 1 1 51 ILE O O -7.536 15.658 -7.639 1.00 . A A . 73 ILE O 1 1
11 12350 1 1 52 CYS C C -10.379 16.877 -6.551 1.00 . A A . 74 CYS C 1 1
11 12351 1 1 52 CYS CA C -9.482 15.983 -5.666 1.00 . A A . 74 CYS CA 1 1
11 12352 1 1 52 CYS CB C -9.988 15.860 -4.231 1.00 . A A . 74 CYS CB 1 1
11 12353 1 1 52 CYS H H -7.785 16.932 -4.791 1.00 . A A . 74 CYS H 1 1
11 12354 1 1 52 CYS HA H -9.479 14.984 -6.099 1.00 . A A . 74 CYS HA 1 1
11 12355 1 1 52 CYS HB2 H -10.938 15.332 -4.249 1.00 . A A . 74 CYS HB2 1 1
11 12356 1 1 52 CYS HB3 H -9.280 15.250 -3.670 1.00 . A A . 74 CYS HB3 1 1
11 12357 1 1 52 CYS N N -8.114 16.479 -5.631 1.00 . A A . 74 CYS N 1 1
11 12358 1 1 52 CYS O O -10.148 18.083 -6.716 1.00 . A A . 74 CYS O 1 1
11 12359 1 1 52 CYS SG S -10.194 17.487 -3.459 1.00 . A A . 74 CYS SG 1 1
11 12360 1 1 53 ASP C C -13.108 18.219 -7.159 1.00 . A A . 75 ASP C 1 1
11 12361 1 1 53 ASP CA C -12.410 17.072 -7.918 1.00 . A A . 75 ASP CA 1 1
11 12362 1 1 53 ASP CB C -13.419 16.125 -8.576 1.00 . A A . 75 ASP CB 1 1
11 12363 1 1 53 ASP CG C -13.093 15.998 -10.062 1.00 . A A . 75 ASP CG 1 1
11 12364 1 1 53 ASP H H -11.570 15.310 -7.023 1.00 . A A . 75 ASP H 1 1
11 12365 1 1 53 ASP HA H -11.834 17.545 -8.711 1.00 . A A . 75 ASP HA 1 1
11 12366 1 1 53 ASP HB2 H -13.397 15.142 -8.103 1.00 . A A . 75 ASP HB2 1 1
11 12367 1 1 53 ASP HB3 H -14.428 16.530 -8.466 1.00 . A A . 75 ASP HB3 1 1
11 12368 1 1 53 ASP N N -11.456 16.310 -7.099 1.00 . A A . 75 ASP N 1 1
11 12369 1 1 53 ASP O O -13.504 19.223 -7.757 1.00 . A A . 75 ASP O 1 1
11 12370 1 1 53 ASP OD1 O -12.094 15.319 -10.388 1.00 . A A . 75 ASP OD1 1 1
11 12371 1 1 53 ASP OD2 O -13.782 16.679 -10.856 1.00 . A A . 75 ASP OD2 1 1
11 12372 1 1 54 PHE C C -12.869 20.419 -5.088 1.00 . A A . 76 PHE C 1 1
11 12373 1 1 54 PHE CA C -13.725 19.149 -4.936 1.00 . A A . 76 PHE CA 1 1
11 12374 1 1 54 PHE CB C -13.705 18.584 -3.501 1.00 . A A . 76 PHE CB 1 1
11 12375 1 1 54 PHE CD1 C -14.636 20.526 -2.154 1.00 . A A . 76 PHE CD1 1 1
11 12376 1 1 54 PHE CD2 C -15.724 18.354 -1.990 1.00 . A A . 76 PHE CD2 1 1
11 12377 1 1 54 PHE CE1 C -15.557 21.053 -1.233 1.00 . A A . 76 PHE CE1 1 1
11 12378 1 1 54 PHE CE2 C -16.641 18.880 -1.064 1.00 . A A . 76 PHE CE2 1 1
11 12379 1 1 54 PHE CG C -14.716 19.174 -2.538 1.00 . A A . 76 PHE CG 1 1
11 12380 1 1 54 PHE CZ C -16.555 20.230 -0.681 1.00 . A A . 76 PHE CZ 1 1
11 12381 1 1 54 PHE H H -12.807 17.284 -5.401 1.00 . A A . 76 PHE H 1 1
11 12382 1 1 54 PHE HA H -14.756 19.392 -5.200 1.00 . A A . 76 PHE HA 1 1
11 12383 1 1 54 PHE HB2 H -13.892 17.510 -3.555 1.00 . A A . 76 PHE HB2 1 1
11 12384 1 1 54 PHE HB3 H -12.714 18.706 -3.066 1.00 . A A . 76 PHE HB3 1 1
11 12385 1 1 54 PHE HD1 H -13.864 21.165 -2.559 1.00 . A A . 76 PHE HD1 1 1
11 12386 1 1 54 PHE HD2 H -15.797 17.315 -2.281 1.00 . A A . 76 PHE HD2 1 1
11 12387 1 1 54 PHE HE1 H -15.489 22.093 -0.946 1.00 . A A . 76 PHE HE1 1 1
11 12388 1 1 54 PHE HE2 H -17.414 18.247 -0.652 1.00 . A A . 76 PHE HE2 1 1
11 12389 1 1 54 PHE HZ H -17.255 20.637 0.035 1.00 . A A . 76 PHE HZ 1 1
11 12390 1 1 54 PHE N N -13.207 18.108 -5.830 1.00 . A A . 76 PHE N 1 1
11 12391 1 1 54 PHE O O -13.361 21.496 -5.435 1.00 . A A . 76 PHE O 1 1
11 12392 1 1 55 HIS C C -10.457 21.765 -6.606 1.00 . A A . 77 HIS C 1 1
11 12393 1 1 55 HIS CA C -10.588 21.347 -5.132 1.00 . A A . 77 HIS CA 1 1
11 12394 1 1 55 HIS CB C -9.237 20.965 -4.515 1.00 . A A . 77 HIS CB 1 1
11 12395 1 1 55 HIS CD2 C -9.556 22.443 -2.444 1.00 . A A . 77 HIS CD2 1 1
11 12396 1 1 55 HIS CE1 C -8.626 21.208 -0.884 1.00 . A A . 77 HIS CE1 1 1
11 12397 1 1 55 HIS CG C -9.121 21.290 -3.029 1.00 . A A . 77 HIS CG 1 1
11 12398 1 1 55 HIS H H -11.195 19.338 -4.702 1.00 . A A . 77 HIS H 1 1
11 12399 1 1 55 HIS HA H -10.965 22.235 -4.628 1.00 . A A . 77 HIS HA 1 1
11 12400 1 1 55 HIS HB2 H -9.049 19.904 -4.681 1.00 . A A . 77 HIS HB2 1 1
11 12401 1 1 55 HIS HB3 H -8.464 21.504 -5.063 1.00 . A A . 77 HIS HB3 1 1
11 12402 1 1 55 HIS HD2 H -10.044 23.278 -2.924 1.00 . A A . 77 HIS HD2 1 1
11 12403 1 1 55 HIS HE1 H -8.268 20.894 0.087 1.00 . A A . 77 HIS HE1 1 1
11 12404 1 1 55 HIS HE2 H -9.520 23.050 -0.378 1.00 . A A . 77 HIS HE2 1 1
11 12405 1 1 55 HIS N N -11.550 20.267 -4.922 1.00 . A A . 77 HIS N 1 1
11 12406 1 1 55 HIS ND1 N -8.534 20.491 -2.025 1.00 . A A . 77 HIS ND1 1 1
11 12407 1 1 55 HIS NE2 N -9.264 22.361 -1.106 1.00 . A A . 77 HIS NE2 1 1
11 12408 1 1 55 HIS O O -10.271 22.955 -6.878 1.00 . A A . 77 HIS O 1 1
11 12409 1 1 56 LYS C C -11.765 22.192 -9.336 1.00 . A A . 78 LYS C 1 1
11 12410 1 1 56 LYS CA C -10.661 21.177 -9.005 1.00 . A A . 78 LYS CA 1 1
11 12411 1 1 56 LYS CB C -10.870 19.899 -9.839 1.00 . A A . 78 LYS CB 1 1
11 12412 1 1 56 LYS CD C -11.228 18.977 -12.215 1.00 . A A . 78 LYS CD 1 1
11 12413 1 1 56 LYS CE C -12.754 18.870 -12.192 1.00 . A A . 78 LYS CE 1 1
11 12414 1 1 56 LYS CG C -10.658 20.118 -11.352 1.00 . A A . 78 LYS CG 1 1
11 12415 1 1 56 LYS H H -10.727 19.870 -7.280 1.00 . A A . 78 LYS H 1 1
11 12416 1 1 56 LYS HA H -9.696 21.624 -9.257 1.00 . A A . 78 LYS HA 1 1
11 12417 1 1 56 LYS HB2 H -10.186 19.127 -9.493 1.00 . A A . 78 LYS HB2 1 1
11 12418 1 1 56 LYS HB3 H -11.883 19.549 -9.672 1.00 . A A . 78 LYS HB3 1 1
11 12419 1 1 56 LYS HD2 H -10.885 19.089 -13.246 1.00 . A A . 78 LYS HD2 1 1
11 12420 1 1 56 LYS HD3 H -10.851 18.029 -11.847 1.00 . A A . 78 LYS HD3 1 1
11 12421 1 1 56 LYS HE2 H -13.036 17.899 -12.612 1.00 . A A . 78 LYS HE2 1 1
11 12422 1 1 56 LYS HE3 H -13.098 18.846 -11.152 1.00 . A A . 78 LYS HE3 1 1
11 12423 1 1 56 LYS HG2 H -11.122 21.051 -11.676 1.00 . A A . 78 LYS HG2 1 1
11 12424 1 1 56 LYS HG3 H -9.586 20.200 -11.543 1.00 . A A . 78 LYS HG3 1 1
11 12425 1 1 56 LYS HZ1 H -14.432 19.818 -12.826 1.00 . A A . 78 LYS HZ1 1 1
11 12426 1 1 56 LYS HZ2 H -13.205 19.873 -13.920 1.00 . A A . 78 LYS HZ2 1 1
11 12427 1 1 56 LYS HZ3 H -13.161 20.850 -12.578 1.00 . A A . 78 LYS HZ3 1 1
11 12428 1 1 56 LYS N N -10.644 20.844 -7.567 1.00 . A A . 78 LYS N 1 1
11 12429 1 1 56 LYS NZ N -13.434 19.947 -12.937 1.00 . A A . 78 LYS NZ 1 1
11 12430 1 1 56 LYS O O -11.553 23.124 -10.114 1.00 . A A . 78 LYS O 1 1
11 12431 1 1 57 ASN C C -13.934 24.185 -8.116 1.00 . A A . 79 ASN C 1 1
11 12432 1 1 57 ASN CA C -14.099 22.916 -8.973 1.00 . A A . 79 ASN CA 1 1
11 12433 1 1 57 ASN CB C -15.453 22.205 -8.720 1.00 . A A . 79 ASN CB 1 1
11 12434 1 1 57 ASN CG C -16.666 22.845 -9.410 1.00 . A A . 79 ASN CG 1 1
11 12435 1 1 57 ASN H H -13.093 21.183 -8.181 1.00 . A A . 79 ASN H 1 1
11 12436 1 1 57 ASN HA H -14.092 23.246 -10.014 1.00 . A A . 79 ASN HA 1 1
11 12437 1 1 57 ASN HB2 H -15.383 21.179 -9.077 1.00 . A A . 79 ASN HB2 1 1
11 12438 1 1 57 ASN HB3 H -15.648 22.156 -7.647 1.00 . A A . 79 ASN HB3 1 1
11 12439 1 1 57 ASN HD21 H -17.822 21.245 -9.019 1.00 . A A . 79 ASN HD21 1 1
11 12440 1 1 57 ASN HD22 H -18.557 22.518 -9.976 1.00 . A A . 79 ASN HD22 1 1
11 12441 1 1 57 ASN N N -12.971 21.992 -8.784 1.00 . A A . 79 ASN N 1 1
11 12442 1 1 57 ASN ND2 N -17.778 22.148 -9.463 1.00 . A A . 79 ASN ND2 1 1
11 12443 1 1 57 ASN O O -14.282 25.260 -8.589 1.00 . A A . 79 ASN O 1 1
11 12444 1 1 57 ASN OD1 O -16.655 23.951 -9.935 1.00 . A A . 79 ASN OD1 1 1
11 12445 1 1 58 PHE C C -12.394 26.433 -6.664 1.00 . A A . 80 PHE C 1 1
11 12446 1 1 58 PHE CA C -13.167 25.269 -6.021 1.00 . A A . 80 PHE CA 1 1
11 12447 1 1 58 PHE CB C -12.478 24.804 -4.731 1.00 . A A . 80 PHE CB 1 1
11 12448 1 1 58 PHE CD1 C -13.536 26.537 -3.206 1.00 . A A . 80 PHE CD1 1 1
11 12449 1 1 58 PHE CD2 C -11.162 26.041 -2.955 1.00 . A A . 80 PHE CD2 1 1
11 12450 1 1 58 PHE CE1 C -13.470 27.421 -2.115 1.00 . A A . 80 PHE CE1 1 1
11 12451 1 1 58 PHE CE2 C -11.113 26.892 -1.842 1.00 . A A . 80 PHE CE2 1 1
11 12452 1 1 58 PHE CG C -12.384 25.842 -3.629 1.00 . A A . 80 PHE CG 1 1
11 12453 1 1 58 PHE CZ C -12.260 27.581 -1.420 1.00 . A A . 80 PHE CZ 1 1
11 12454 1 1 58 PHE H H -13.101 23.194 -6.552 1.00 . A A . 80 PHE H 1 1
11 12455 1 1 58 PHE HA H -14.154 25.648 -5.759 1.00 . A A . 80 PHE HA 1 1
11 12456 1 1 58 PHE HB2 H -13.030 23.962 -4.318 1.00 . A A . 80 PHE HB2 1 1
11 12457 1 1 58 PHE HB3 H -11.474 24.455 -4.974 1.00 . A A . 80 PHE HB3 1 1
11 12458 1 1 58 PHE HD1 H -14.485 26.369 -3.689 1.00 . A A . 80 PHE HD1 1 1
11 12459 1 1 58 PHE HD2 H -10.266 25.511 -3.244 1.00 . A A . 80 PHE HD2 1 1
11 12460 1 1 58 PHE HE1 H -14.352 27.940 -1.775 1.00 . A A . 80 PHE HE1 1 1
11 12461 1 1 58 PHE HE2 H -10.203 26.980 -1.266 1.00 . A A . 80 PHE HE2 1 1
11 12462 1 1 58 PHE HZ H -12.209 28.202 -0.536 1.00 . A A . 80 PHE HZ 1 1
11 12463 1 1 58 PHE N N -13.346 24.111 -6.914 1.00 . A A . 80 PHE N 1 1
11 12464 1 1 58 PHE O O -12.899 27.556 -6.711 1.00 . A A . 80 PHE O 1 1
11 12465 1 1 59 ILE C C -11.107 27.810 -9.117 1.00 . A A . 81 ILE C 1 1
11 12466 1 1 59 ILE CA C -10.381 27.181 -7.904 1.00 . A A . 81 ILE CA 1 1
11 12467 1 1 59 ILE CB C -9.011 26.555 -8.267 1.00 . A A . 81 ILE CB 1 1
11 12468 1 1 59 ILE CD1 C -7.179 24.985 -7.335 1.00 . A A . 81 ILE CD1 1 1
11 12469 1 1 59 ILE CG1 C -8.310 25.968 -7.011 1.00 . A A . 81 ILE CG1 1 1
11 12470 1 1 59 ILE CG2 C -8.105 27.608 -8.939 1.00 . A A . 81 ILE CG2 1 1
11 12471 1 1 59 ILE H H -10.862 25.213 -7.174 1.00 . A A . 81 ILE H 1 1
11 12472 1 1 59 ILE HA H -10.199 27.987 -7.182 1.00 . A A . 81 ILE HA 1 1
11 12473 1 1 59 ILE HB H -9.184 25.741 -8.977 1.00 . A A . 81 ILE HB 1 1
11 12474 1 1 59 ILE HD11 H -6.774 24.578 -6.409 1.00 . A A . 81 ILE HD11 1 1
11 12475 1 1 59 ILE HD12 H -7.561 24.165 -7.945 1.00 . A A . 81 ILE HD12 1 1
11 12476 1 1 59 ILE HD13 H -6.381 25.488 -7.869 1.00 . A A . 81 ILE HD13 1 1
11 12477 1 1 59 ILE HG12 H -7.917 26.781 -6.399 1.00 . A A . 81 ILE HG12 1 1
11 12478 1 1 59 ILE HG13 H -9.021 25.412 -6.400 1.00 . A A . 81 ILE HG13 1 1
11 12479 1 1 59 ILE HG21 H -7.104 27.211 -9.083 1.00 . A A . 81 ILE HG21 1 1
11 12480 1 1 59 ILE HG22 H -8.504 27.886 -9.915 1.00 . A A . 81 ILE HG22 1 1
11 12481 1 1 59 ILE HG23 H -8.032 28.497 -8.312 1.00 . A A . 81 ILE HG23 1 1
11 12482 1 1 59 ILE N N -11.226 26.159 -7.254 1.00 . A A . 81 ILE N 1 1
11 12483 1 1 59 ILE O O -10.943 28.995 -9.419 1.00 . A A . 81 ILE O 1 1
11 12484 1 1 60 GLN C C -14.043 28.286 -10.315 1.00 . A A . 82 GLN C 1 1
11 12485 1 1 60 GLN CA C -12.830 27.522 -10.873 1.00 . A A . 82 GLN CA 1 1
11 12486 1 1 60 GLN CB C -13.311 26.334 -11.725 1.00 . A A . 82 GLN CB 1 1
11 12487 1 1 60 GLN CD C -12.388 26.566 -14.105 1.00 . A A . 82 GLN CD 1 1
11 12488 1 1 60 GLN CG C -12.248 25.884 -12.741 1.00 . A A . 82 GLN CG 1 1
11 12489 1 1 60 GLN H H -12.098 26.084 -9.476 1.00 . A A . 82 GLN H 1 1
11 12490 1 1 60 GLN HA H -12.277 28.217 -11.507 1.00 . A A . 82 GLN HA 1 1
11 12491 1 1 60 GLN HB2 H -13.553 25.496 -11.068 1.00 . A A . 82 GLN HB2 1 1
11 12492 1 1 60 GLN HB3 H -14.224 26.609 -12.262 1.00 . A A . 82 GLN HB3 1 1
11 12493 1 1 60 GLN HE21 H -11.688 24.944 -15.082 1.00 . A A . 82 GLN HE21 1 1
11 12494 1 1 60 GLN HE22 H -12.149 26.310 -16.076 1.00 . A A . 82 GLN HE22 1 1
11 12495 1 1 60 GLN HG2 H -11.244 26.050 -12.351 1.00 . A A . 82 GLN HG2 1 1
11 12496 1 1 60 GLN HG3 H -12.361 24.810 -12.881 1.00 . A A . 82 GLN HG3 1 1
11 12497 1 1 60 GLN N N -11.961 27.033 -9.797 1.00 . A A . 82 GLN N 1 1
11 12498 1 1 60 GLN NE2 N -12.056 25.876 -15.175 1.00 . A A . 82 GLN NE2 1 1
11 12499 1 1 60 GLN O O -14.509 29.224 -10.946 1.00 . A A . 82 GLN O 1 1
11 12500 1 1 60 GLN OE1 O -12.817 27.708 -14.251 1.00 . A A . 82 GLN OE1 1 1
11 12501 1 1 61 SER C C -15.496 30.042 -8.208 1.00 . A A . 83 SER C 1 1
11 12502 1 1 61 SER CA C -15.700 28.560 -8.490 1.00 . A A . 83 SER CA 1 1
11 12503 1 1 61 SER CB C -16.059 27.811 -7.206 1.00 . A A . 83 SER CB 1 1
11 12504 1 1 61 SER H H -14.114 27.152 -8.648 1.00 . A A . 83 SER H 1 1
11 12505 1 1 61 SER HA H -16.538 28.505 -9.179 1.00 . A A . 83 SER HA 1 1
11 12506 1 1 61 SER HB2 H -15.835 26.751 -7.314 1.00 . A A . 83 SER HB2 1 1
11 12507 1 1 61 SER HB3 H -15.502 28.202 -6.351 1.00 . A A . 83 SER HB3 1 1
11 12508 1 1 61 SER HG H -17.588 28.416 -6.177 1.00 . A A . 83 SER HG 1 1
11 12509 1 1 61 SER N N -14.540 27.941 -9.127 1.00 . A A . 83 SER N 1 1
11 12510 1 1 61 SER O O -16.310 30.854 -8.639 1.00 . A A . 83 SER O 1 1
11 12511 1 1 61 SER OG O -17.448 27.938 -7.007 1.00 . A A . 83 SER OG 1 1
11 12512 1 1 62 VAL C C -13.611 32.533 -8.705 1.00 . A A . 84 VAL C 1 1
11 12513 1 1 62 VAL CA C -13.980 31.820 -7.382 1.00 . A A . 84 VAL CA 1 1
11 12514 1 1 62 VAL CB C -12.872 31.911 -6.312 1.00 . A A . 84 VAL CB 1 1
11 12515 1 1 62 VAL CG1 C -12.704 33.347 -5.802 1.00 . A A . 84 VAL CG1 1 1
11 12516 1 1 62 VAL CG2 C -13.198 31.019 -5.101 1.00 . A A . 84 VAL CG2 1 1
11 12517 1 1 62 VAL H H -13.751 29.679 -7.256 1.00 . A A . 84 VAL H 1 1
11 12518 1 1 62 VAL HA H -14.859 32.334 -6.988 1.00 . A A . 84 VAL HA 1 1
11 12519 1 1 62 VAL HB H -11.933 31.566 -6.745 1.00 . A A . 84 VAL HB 1 1
11 12520 1 1 62 VAL HG11 H -13.652 33.722 -5.418 1.00 . A A . 84 VAL HG11 1 1
11 12521 1 1 62 VAL HG12 H -11.956 33.379 -5.009 1.00 . A A . 84 VAL HG12 1 1
11 12522 1 1 62 VAL HG13 H -12.367 34.000 -6.606 1.00 . A A . 84 VAL HG13 1 1
11 12523 1 1 62 VAL HG21 H -14.228 31.177 -4.783 1.00 . A A . 84 VAL HG21 1 1
11 12524 1 1 62 VAL HG22 H -13.042 29.970 -5.354 1.00 . A A . 84 VAL HG22 1 1
11 12525 1 1 62 VAL HG23 H -12.543 31.255 -4.264 1.00 . A A . 84 VAL HG23 1 1
11 12526 1 1 62 VAL N N -14.363 30.409 -7.606 1.00 . A A . 84 VAL N 1 1
11 12527 1 1 62 VAL O O -13.379 33.737 -8.752 1.00 . A A . 84 VAL O 1 1
11 12528 1 1 63 ARG C C -14.719 32.437 -11.919 1.00 . A A . 85 ARG C 1 1
11 12529 1 1 63 ARG CA C -13.361 32.325 -11.185 1.00 . A A . 85 ARG CA 1 1
11 12530 1 1 63 ARG CB C -12.334 31.425 -11.914 1.00 . A A . 85 ARG CB 1 1
11 12531 1 1 63 ARG CD C -12.219 32.088 -14.457 1.00 . A A . 85 ARG CD 1 1
11 12532 1 1 63 ARG CG C -11.535 32.032 -13.083 1.00 . A A . 85 ARG CG 1 1
11 12533 1 1 63 ARG CZ C -13.472 30.551 -15.982 1.00 . A A . 85 ARG CZ 1 1
11 12534 1 1 63 ARG H H -13.751 30.807 -9.737 1.00 . A A . 85 ARG H 1 1
11 12535 1 1 63 ARG HA H -12.962 33.336 -11.082 1.00 . A A . 85 ARG HA 1 1
11 12536 1 1 63 ARG HB2 H -11.585 31.131 -11.180 1.00 . A A . 85 ARG HB2 1 1
11 12537 1 1 63 ARG HB3 H -12.819 30.508 -12.247 1.00 . A A . 85 ARG HB3 1 1
11 12538 1 1 63 ARG HD2 H -12.995 32.847 -14.444 1.00 . A A . 85 ARG HD2 1 1
11 12539 1 1 63 ARG HD3 H -11.471 32.411 -15.185 1.00 . A A . 85 ARG HD3 1 1
11 12540 1 1 63 ARG HE H -12.627 29.986 -14.285 1.00 . A A . 85 ARG HE 1 1
11 12541 1 1 63 ARG HG2 H -11.218 33.041 -12.806 1.00 . A A . 85 ARG HG2 1 1
11 12542 1 1 63 ARG HG3 H -10.634 31.430 -13.203 1.00 . A A . 85 ARG HG3 1 1
11 12543 1 1 63 ARG HH11 H -13.437 32.417 -16.655 1.00 . A A . 85 ARG HH11 1 1
11 12544 1 1 63 ARG HH12 H -14.230 31.267 -17.694 1.00 . A A . 85 ARG HH12 1 1
11 12545 1 1 63 ARG HH21 H -13.679 28.617 -15.581 1.00 . A A . 85 ARG HH21 1 1
11 12546 1 1 63 ARG HH22 H -14.391 29.159 -17.097 1.00 . A A . 85 ARG HH22 1 1
11 12547 1 1 63 ARG N N -13.550 31.795 -9.823 1.00 . A A . 85 ARG N 1 1
11 12548 1 1 63 ARG NE N -12.783 30.786 -14.883 1.00 . A A . 85 ARG NE 1 1
11 12549 1 1 63 ARG NH1 N -13.749 31.484 -16.844 1.00 . A A . 85 ARG NH1 1 1
11 12550 1 1 63 ARG NH2 N -13.922 29.359 -16.231 1.00 . A A . 85 ARG NH2 1 1
11 12551 1 1 63 ARG O O -14.793 33.011 -13.003 1.00 . A A . 85 ARG O 1 1
11 12552 1 1 64 ASN C C -17.933 33.122 -11.081 1.00 . A A . 86 ASN C 1 1
11 12553 1 1 64 ASN CA C -17.177 32.011 -11.845 1.00 . A A . 86 ASN CA 1 1
11 12554 1 1 64 ASN CB C -17.858 30.622 -11.732 1.00 . A A . 86 ASN CB 1 1
11 12555 1 1 64 ASN CG C -17.140 29.462 -12.413 1.00 . A A . 86 ASN CG 1 1
11 12556 1 1 64 ASN H H -15.684 31.485 -10.437 1.00 . A A . 86 ASN H 1 1
11 12557 1 1 64 ASN HA H -17.163 32.309 -12.893 1.00 . A A . 86 ASN HA 1 1
11 12558 1 1 64 ASN HB2 H -17.966 30.367 -10.678 1.00 . A A . 86 ASN HB2 1 1
11 12559 1 1 64 ASN HB3 H -18.852 30.668 -12.173 1.00 . A A . 86 ASN HB3 1 1
11 12560 1 1 64 ASN HD21 H -16.502 30.578 -13.962 1.00 . A A . 86 ASN HD21 1 1
11 12561 1 1 64 ASN HD22 H -16.096 28.858 -13.968 1.00 . A A . 86 ASN HD22 1 1
11 12562 1 1 64 ASN N N -15.804 31.909 -11.348 1.00 . A A . 86 ASN N 1 1
11 12563 1 1 64 ASN ND2 N -16.553 29.658 -13.569 1.00 . A A . 86 ASN ND2 1 1
11 12564 1 1 64 ASN O O -17.320 33.983 -10.458 1.00 . A A . 86 ASN O 1 1
11 12565 1 1 64 ASN OD1 O -17.158 28.335 -11.941 1.00 . A A . 86 ASN OD1 1 1
11 12566 1 1 65 LYS C C -21.542 33.412 -10.281 1.00 . A A . 87 LYS C 1 1
11 12567 1 1 65 LYS CA C -20.167 34.055 -10.442 1.00 . A A . 87 LYS CA 1 1
11 12568 1 1 65 LYS CB C -20.323 35.449 -11.098 1.00 . A A . 87 LYS CB 1 1
11 12569 1 1 65 LYS CD C -18.185 36.636 -11.913 1.00 . A A . 87 LYS CD 1 1
11 12570 1 1 65 LYS CE C -16.918 37.359 -11.433 1.00 . A A . 87 LYS CE 1 1
11 12571 1 1 65 LYS CG C -19.198 36.450 -10.771 1.00 . A A . 87 LYS CG 1 1
11 12572 1 1 65 LYS H H -19.691 32.389 -11.696 1.00 . A A . 87 LYS H 1 1
11 12573 1 1 65 LYS HA H -19.784 34.186 -9.425 1.00 . A A . 87 LYS HA 1 1
11 12574 1 1 65 LYS HB2 H -20.448 35.354 -12.176 1.00 . A A . 87 LYS HB2 1 1
11 12575 1 1 65 LYS HB3 H -21.242 35.892 -10.705 1.00 . A A . 87 LYS HB3 1 1
11 12576 1 1 65 LYS HD2 H -17.889 35.661 -12.300 1.00 . A A . 87 LYS HD2 1 1
11 12577 1 1 65 LYS HD3 H -18.650 37.190 -12.729 1.00 . A A . 87 LYS HD3 1 1
11 12578 1 1 65 LYS HE2 H -16.471 36.762 -10.628 1.00 . A A . 87 LYS HE2 1 1
11 12579 1 1 65 LYS HE3 H -16.202 37.385 -12.260 1.00 . A A . 87 LYS HE3 1 1
11 12580 1 1 65 LYS HG2 H -19.652 37.422 -10.571 1.00 . A A . 87 LYS HG2 1 1
11 12581 1 1 65 LYS HG3 H -18.683 36.142 -9.860 1.00 . A A . 87 LYS HG3 1 1
11 12582 1 1 65 LYS HZ1 H -16.326 39.186 -10.663 1.00 . A A . 87 LYS HZ1 1 1
11 12583 1 1 65 LYS HZ2 H -17.809 38.723 -10.152 1.00 . A A . 87 LYS HZ2 1 1
11 12584 1 1 65 LYS HZ3 H -17.615 39.304 -11.678 1.00 . A A . 87 LYS HZ3 1 1
11 12585 1 1 65 LYS N N -19.267 33.157 -11.199 1.00 . A A . 87 LYS N 1 1
11 12586 1 1 65 LYS NZ N -17.188 38.741 -10.953 1.00 . A A . 87 LYS NZ 1 1
11 12587 1 1 65 LYS O O -22.071 33.337 -9.184 1.00 . A A . 87 LYS O 1 1
11 12588 1 1 66 ARG C C -23.109 30.669 -11.048 1.00 . A A . 88 ARG C 1 1
11 12589 1 1 66 ARG CA C -23.371 32.144 -11.380 1.00 . A A . 88 ARG CA 1 1
11 12590 1 1 66 ARG CB C -24.081 32.277 -12.745 1.00 . A A . 88 ARG CB 1 1
11 12591 1 1 66 ARG CD C -25.060 33.753 -14.547 1.00 . A A . 88 ARG CD 1 1
11 12592 1 1 66 ARG CG C -24.312 33.727 -13.203 1.00 . A A . 88 ARG CG 1 1
11 12593 1 1 66 ARG CZ C -23.771 35.185 -16.148 1.00 . A A . 88 ARG CZ 1 1
11 12594 1 1 66 ARG H H -21.578 32.927 -12.235 1.00 . A A . 88 ARG H 1 1
11 12595 1 1 66 ARG HA H -24.029 32.552 -10.608 1.00 . A A . 88 ARG HA 1 1
11 12596 1 1 66 ARG HB2 H -23.482 31.774 -13.507 1.00 . A A . 88 ARG HB2 1 1
11 12597 1 1 66 ARG HB3 H -25.045 31.768 -12.682 1.00 . A A . 88 ARG HB3 1 1
11 12598 1 1 66 ARG HD2 H -24.783 32.883 -15.143 1.00 . A A . 88 ARG HD2 1 1
11 12599 1 1 66 ARG HD3 H -26.133 33.678 -14.352 1.00 . A A . 88 ARG HD3 1 1
11 12600 1 1 66 ARG HE H -25.451 35.733 -15.219 1.00 . A A . 88 ARG HE 1 1
11 12601 1 1 66 ARG HG2 H -24.892 34.267 -12.454 1.00 . A A . 88 ARG HG2 1 1
11 12602 1 1 66 ARG HG3 H -23.346 34.220 -13.321 1.00 . A A . 88 ARG HG3 1 1
11 12603 1 1 66 ARG HH11 H -23.023 33.351 -16.008 1.00 . A A . 88 ARG HH11 1 1
11 12604 1 1 66 ARG HH12 H -22.157 34.422 -17.073 1.00 . A A . 88 ARG HH12 1 1
11 12605 1 1 66 ARG HH21 H -24.328 37.044 -16.656 1.00 . A A . 88 ARG HH21 1 1
11 12606 1 1 66 ARG HH22 H -22.898 36.456 -17.436 1.00 . A A . 88 ARG HH22 1 1
11 12607 1 1 66 ARG N N -22.100 32.884 -11.379 1.00 . A A . 88 ARG N 1 1
11 12608 1 1 66 ARG NE N -24.780 34.985 -15.316 1.00 . A A . 88 ARG NE 1 1
11 12609 1 1 66 ARG NH1 N -22.877 34.266 -16.389 1.00 . A A . 88 ARG NH1 1 1
11 12610 1 1 66 ARG NH2 N -23.635 36.324 -16.767 1.00 . A A . 88 ARG NH2 1 1
11 12611 1 1 66 ARG O O -22.690 29.926 -11.931 1.00 . A A . 88 ARG O 1 1
11 12612 1 1 67 LYS C C -23.962 28.624 -8.058 1.00 . A A . 89 LYS C 1 1
11 12613 1 1 67 LYS CA C -23.183 28.845 -9.359 1.00 . A A . 89 LYS CA 1 1
11 12614 1 1 67 LYS CB C -21.696 28.463 -9.181 1.00 . A A . 89 LYS CB 1 1
11 12615 1 1 67 LYS CD C -20.024 26.521 -8.926 1.00 . A A . 89 LYS CD 1 1
11 12616 1 1 67 LYS CE C -19.208 26.802 -10.190 1.00 . A A . 89 LYS CE 1 1
11 12617 1 1 67 LYS CG C -21.490 26.937 -9.092 1.00 . A A . 89 LYS CG 1 1
11 12618 1 1 67 LYS H H -23.537 30.939 -9.085 1.00 . A A . 89 LYS H 1 1
11 12619 1 1 67 LYS HA H -23.620 28.213 -10.135 1.00 . A A . 89 LYS HA 1 1
11 12620 1 1 67 LYS HB2 H -21.130 28.837 -10.033 1.00 . A A . 89 LYS HB2 1 1
11 12621 1 1 67 LYS HB3 H -21.303 28.939 -8.279 1.00 . A A . 89 LYS HB3 1 1
11 12622 1 1 67 LYS HD2 H -19.603 27.066 -8.082 1.00 . A A . 89 LYS HD2 1 1
11 12623 1 1 67 LYS HD3 H -19.983 25.454 -8.702 1.00 . A A . 89 LYS HD3 1 1
11 12624 1 1 67 LYS HE2 H -19.624 26.237 -11.029 1.00 . A A . 89 LYS HE2 1 1
11 12625 1 1 67 LYS HE3 H -19.293 27.866 -10.428 1.00 . A A . 89 LYS HE3 1 1
11 12626 1 1 67 LYS HG2 H -22.029 26.553 -8.230 1.00 . A A . 89 LYS HG2 1 1
11 12627 1 1 67 LYS HG3 H -21.896 26.464 -9.986 1.00 . A A . 89 LYS HG3 1 1
11 12628 1 1 67 LYS HZ1 H -17.600 25.465 -10.036 1.00 . A A . 89 LYS HZ1 1 1
11 12629 1 1 67 LYS HZ2 H -17.450 26.815 -9.114 1.00 . A A . 89 LYS HZ2 1 1
11 12630 1 1 67 LYS HZ3 H -17.243 26.911 -10.748 1.00 . A A . 89 LYS HZ3 1 1
11 12631 1 1 67 LYS N N -23.287 30.253 -9.790 1.00 . A A . 89 LYS N 1 1
11 12632 1 1 67 LYS NZ N -17.781 26.466 -10.006 1.00 . A A . 89 LYS NZ 1 1
11 12633 1 1 67 LYS O O -24.079 29.535 -7.242 1.00 . A A . 89 LYS O 1 1
11 12634 1 1 68 ARG C C -24.111 26.720 -5.525 1.00 . A A . 90 ARG C 1 1
11 12635 1 1 68 ARG CA C -25.164 27.029 -6.601 1.00 . A A . 90 ARG CA 1 1
11 12636 1 1 68 ARG CB C -26.102 25.825 -6.826 1.00 . A A . 90 ARG CB 1 1
11 12637 1 1 68 ARG CD C -28.397 25.065 -7.663 1.00 . A A . 90 ARG CD 1 1
11 12638 1 1 68 ARG CG C -27.386 26.221 -7.579 1.00 . A A . 90 ARG CG 1 1
11 12639 1 1 68 ARG CZ C -29.601 23.591 -6.033 1.00 . A A . 90 ARG CZ 1 1
11 12640 1 1 68 ARG H H -24.338 26.711 -8.558 1.00 . A A . 90 ARG H 1 1
11 12641 1 1 68 ARG HA H -25.743 27.877 -6.228 1.00 . A A . 90 ARG HA 1 1
11 12642 1 1 68 ARG HB2 H -25.576 25.046 -7.380 1.00 . A A . 90 ARG HB2 1 1
11 12643 1 1 68 ARG HB3 H -26.385 25.414 -5.857 1.00 . A A . 90 ARG HB3 1 1
11 12644 1 1 68 ARG HD2 H -29.219 25.374 -8.311 1.00 . A A . 90 ARG HD2 1 1
11 12645 1 1 68 ARG HD3 H -27.903 24.203 -8.118 1.00 . A A . 90 ARG HD3 1 1
11 12646 1 1 68 ARG HE H -28.824 25.367 -5.596 1.00 . A A . 90 ARG HE 1 1
11 12647 1 1 68 ARG HG2 H -27.857 27.067 -7.077 1.00 . A A . 90 ARG HG2 1 1
11 12648 1 1 68 ARG HG3 H -27.124 26.527 -8.593 1.00 . A A . 90 ARG HG3 1 1
11 12649 1 1 68 ARG HH11 H -29.618 22.836 -7.881 1.00 . A A . 90 ARG HH11 1 1
11 12650 1 1 68 ARG HH12 H -30.385 21.851 -6.672 1.00 . A A . 90 ARG HH12 1 1
11 12651 1 1 68 ARG HH21 H -29.807 24.051 -4.085 1.00 . A A . 90 ARG HH21 1 1
11 12652 1 1 68 ARG HH22 H -30.496 22.541 -4.582 1.00 . A A . 90 ARG HH22 1 1
11 12653 1 1 68 ARG N N -24.514 27.421 -7.865 1.00 . A A . 90 ARG N 1 1
11 12654 1 1 68 ARG NE N -28.946 24.699 -6.338 1.00 . A A . 90 ARG NE 1 1
11 12655 1 1 68 ARG NH1 N -29.876 22.680 -6.923 1.00 . A A . 90 ARG NH1 1 1
11 12656 1 1 68 ARG NH2 N -29.990 23.378 -4.809 1.00 . A A . 90 ARG NH2 1 1
11 12657 1 1 68 ARG O O -22.931 26.545 -5.821 1.00 . A A . 90 ARG O 1 1
11 12658 1 1 69 LYS C C -24.551 25.172 -2.270 1.00 . A A . 91 LYS C 1 1
11 12659 1 1 69 LYS CA C -23.766 26.183 -3.113 1.00 . A A . 91 LYS CA 1 1
11 12660 1 1 69 LYS CB C -23.373 27.450 -2.326 1.00 . A A . 91 LYS CB 1 1
11 12661 1 1 69 LYS CD C -21.779 28.479 -0.603 1.00 . A A . 91 LYS CD 1 1
11 12662 1 1 69 LYS CE C -22.809 29.293 0.197 1.00 . A A . 91 LYS CE 1 1
11 12663 1 1 69 LYS CG C -22.340 27.184 -1.217 1.00 . A A . 91 LYS CG 1 1
11 12664 1 1 69 LYS H H -25.554 26.713 -4.123 1.00 . A A . 91 LYS H 1 1
11 12665 1 1 69 LYS HA H -22.856 25.690 -3.466 1.00 . A A . 91 LYS HA 1 1
11 12666 1 1 69 LYS HB2 H -22.940 28.166 -3.029 1.00 . A A . 91 LYS HB2 1 1
11 12667 1 1 69 LYS HB3 H -24.269 27.896 -1.894 1.00 . A A . 91 LYS HB3 1 1
11 12668 1 1 69 LYS HD2 H -20.937 28.227 0.046 1.00 . A A . 91 LYS HD2 1 1
11 12669 1 1 69 LYS HD3 H -21.391 29.102 -1.411 1.00 . A A . 91 LYS HD3 1 1
11 12670 1 1 69 LYS HE2 H -22.366 30.269 0.427 1.00 . A A . 91 LYS HE2 1 1
11 12671 1 1 69 LYS HE3 H -23.685 29.474 -0.433 1.00 . A A . 91 LYS HE3 1 1
11 12672 1 1 69 LYS HG2 H -22.789 26.584 -0.427 1.00 . A A . 91 LYS HG2 1 1
11 12673 1 1 69 LYS HG3 H -21.507 26.623 -1.642 1.00 . A A . 91 LYS HG3 1 1
11 12674 1 1 69 LYS HZ1 H -23.882 29.172 1.967 1.00 . A A . 91 LYS HZ1 1 1
11 12675 1 1 69 LYS HZ2 H -22.394 28.489 2.061 1.00 . A A . 91 LYS HZ2 1 1
11 12676 1 1 69 LYS HZ3 H -23.599 27.703 1.280 1.00 . A A . 91 LYS HZ3 1 1
11 12677 1 1 69 LYS N N -24.567 26.587 -4.277 1.00 . A A . 91 LYS N 1 1
11 12678 1 1 69 LYS NZ N -23.201 28.616 1.463 1.00 . A A . 91 LYS NZ 1 1
11 12679 1 1 69 LYS O O -25.779 25.190 -2.275 1.00 . A A . 91 LYS O 1 1
11 12680 1 1 70 THR C C -23.566 23.228 0.653 1.00 . A A . 92 THR C 1 1
11 12681 1 1 70 THR CA C -24.355 23.277 -0.656 1.00 . A A . 92 THR CA 1 1
11 12682 1 1 70 THR CB C -24.308 21.917 -1.378 1.00 . A A . 92 THR CB 1 1
11 12683 1 1 70 THR CG2 C -24.929 20.773 -0.580 1.00 . A A . 92 THR CG2 1 1
11 12684 1 1 70 THR H H -22.822 24.426 -1.590 1.00 . A A . 92 THR H 1 1
11 12685 1 1 70 THR HA H -25.394 23.487 -0.408 1.00 . A A . 92 THR HA 1 1
11 12686 1 1 70 THR HB H -23.272 21.670 -1.617 1.00 . A A . 92 THR HB 1 1
11 12687 1 1 70 THR HG1 H -25.889 21.578 -2.424 1.00 . A A . 92 THR HG1 1 1
11 12688 1 1 70 THR HG21 H -24.335 20.568 0.310 1.00 . A A . 92 THR HG21 1 1
11 12689 1 1 70 THR HG22 H -24.941 19.868 -1.190 1.00 . A A . 92 THR HG22 1 1
11 12690 1 1 70 THR HG23 H -25.949 21.022 -0.284 1.00 . A A . 92 THR HG23 1 1
11 12691 1 1 70 THR N N -23.824 24.339 -1.531 1.00 . A A . 92 THR N 1 1
11 12692 1 1 70 THR O O -23.067 24.270 1.095 1.00 . A A . 92 THR O 1 1
11 12693 1 1 70 THR OG1 O -25.042 22.004 -2.575 1.00 . A A . 92 THR OG1 1 1
11 12694 2 2 1 ZN ZN ZN -8.387 18.431 -2.272 1.00 . B A . 100 ZN ZN 1 1
12 12695 1 1 1 GLY C C -0.559 1.685 -9.862 1.00 . A A . 23 GLY C 1 1
12 12696 1 1 1 GLY CA C 0.097 0.691 -10.802 1.00 . A A . 23 GLY CA 1 1
12 12697 1 1 1 GLY H1 H -0.540 1.614 -12.520 1.00 . A A . 23 GLY H1 1 1
12 12698 1 1 1 GLY HA2 H -0.556 -0.173 -10.923 1.00 . A A . 23 GLY HA2 1 1
12 12699 1 1 1 GLY HA3 H 1.044 0.379 -10.363 1.00 . A A . 23 GLY HA3 1 1
12 12700 1 1 1 GLY N N 0.342 1.333 -12.112 1.00 . A A . 23 GLY N 1 1
12 12701 1 1 1 GLY O O -0.645 2.850 -10.231 1.00 . A A . 23 GLY O 1 1
12 12702 1 1 2 SER C C -0.441 2.907 -6.951 1.00 . A A . 24 SER C 1 1
12 12703 1 1 2 SER CA C -1.575 2.161 -7.672 1.00 . A A . 24 SER CA 1 1
12 12704 1 1 2 SER CB C -2.417 1.386 -6.650 1.00 . A A . 24 SER CB 1 1
12 12705 1 1 2 SER H H -0.888 0.287 -8.419 1.00 . A A . 24 SER H 1 1
12 12706 1 1 2 SER HA H -2.221 2.898 -8.152 1.00 . A A . 24 SER HA 1 1
12 12707 1 1 2 SER HB2 H -3.186 0.818 -7.176 1.00 . A A . 24 SER HB2 1 1
12 12708 1 1 2 SER HB3 H -1.781 0.693 -6.094 1.00 . A A . 24 SER HB3 1 1
12 12709 1 1 2 SER HG H -3.668 1.789 -5.206 1.00 . A A . 24 SER HG 1 1
12 12710 1 1 2 SER N N -1.037 1.246 -8.695 1.00 . A A . 24 SER N 1 1
12 12711 1 1 2 SER O O 0.688 2.422 -6.909 1.00 . A A . 24 SER O 1 1
12 12712 1 1 2 SER OG O -3.043 2.283 -5.751 1.00 . A A . 24 SER OG 1 1
12 12713 1 1 3 TYR C C -0.686 5.834 -4.643 1.00 . A A . 25 TYR C 1 1
12 12714 1 1 3 TYR CA C 0.136 4.903 -5.558 1.00 . A A . 25 TYR CA 1 1
12 12715 1 1 3 TYR CB C 1.164 5.655 -6.422 1.00 . A A . 25 TYR CB 1 1
12 12716 1 1 3 TYR CD1 C 0.324 5.851 -8.787 1.00 . A A . 25 TYR CD1 1 1
12 12717 1 1 3 TYR CD2 C 0.373 7.860 -7.411 1.00 . A A . 25 TYR CD2 1 1
12 12718 1 1 3 TYR CE1 C -0.167 6.598 -9.871 1.00 . A A . 25 TYR CE1 1 1
12 12719 1 1 3 TYR CE2 C -0.111 8.620 -8.496 1.00 . A A . 25 TYR CE2 1 1
12 12720 1 1 3 TYR CG C 0.597 6.478 -7.560 1.00 . A A . 25 TYR CG 1 1
12 12721 1 1 3 TYR CZ C -0.372 7.987 -9.732 1.00 . A A . 25 TYR CZ 1 1
12 12722 1 1 3 TYR H H -1.713 4.373 -6.489 1.00 . A A . 25 TYR H 1 1
12 12723 1 1 3 TYR HA H 0.704 4.244 -4.909 1.00 . A A . 25 TYR HA 1 1
12 12724 1 1 3 TYR HB2 H 1.770 6.295 -5.779 1.00 . A A . 25 TYR HB2 1 1
12 12725 1 1 3 TYR HB3 H 1.851 4.920 -6.845 1.00 . A A . 25 TYR HB3 1 1
12 12726 1 1 3 TYR HD1 H 0.509 4.790 -8.883 1.00 . A A . 25 TYR HD1 1 1
12 12727 1 1 3 TYR HD2 H 0.588 8.326 -6.458 1.00 . A A . 25 TYR HD2 1 1
12 12728 1 1 3 TYR HE1 H -0.368 6.117 -10.817 1.00 . A A . 25 TYR HE1 1 1
12 12729 1 1 3 TYR HE2 H -0.281 9.679 -8.390 1.00 . A A . 25 TYR HE2 1 1
12 12730 1 1 3 TYR HH H -0.812 9.656 -10.654 1.00 . A A . 25 TYR HH 1 1
12 12731 1 1 3 TYR N N -0.753 4.073 -6.388 1.00 . A A . 25 TYR N 1 1
12 12732 1 1 3 TYR O O -0.354 7.002 -4.447 1.00 . A A . 25 TYR O 1 1
12 12733 1 1 3 TYR OH O -0.823 8.705 -10.794 1.00 . A A . 25 TYR OH 1 1
12 12734 1 1 4 GLY C C -3.603 7.189 -4.113 1.00 . A A . 26 GLY C 1 1
12 12735 1 1 4 GLY CA C -2.794 6.125 -3.351 1.00 . A A . 26 GLY CA 1 1
12 12736 1 1 4 GLY H H -2.065 4.387 -4.362 1.00 . A A . 26 GLY H 1 1
12 12737 1 1 4 GLY HA2 H -3.500 5.438 -2.880 1.00 . A A . 26 GLY HA2 1 1
12 12738 1 1 4 GLY HA3 H -2.243 6.641 -2.563 1.00 . A A . 26 GLY HA3 1 1
12 12739 1 1 4 GLY N N -1.842 5.354 -4.169 1.00 . A A . 26 GLY N 1 1
12 12740 1 1 4 GLY O O -4.705 7.508 -3.680 1.00 . A A . 26 GLY O 1 1
12 12741 1 1 5 GLN C C -4.685 9.613 -5.526 1.00 . A A . 27 GLN C 1 1
12 12742 1 1 5 GLN CA C -3.669 8.667 -6.176 1.00 . A A . 27 GLN CA 1 1
12 12743 1 1 5 GLN CB C -4.244 7.943 -7.402 1.00 . A A . 27 GLN CB 1 1
12 12744 1 1 5 GLN CD C -4.614 8.065 -9.905 1.00 . A A . 27 GLN CD 1 1
12 12745 1 1 5 GLN CG C -4.331 8.858 -8.635 1.00 . A A . 27 GLN CG 1 1
12 12746 1 1 5 GLN H H -2.121 7.412 -5.433 1.00 . A A . 27 GLN H 1 1
12 12747 1 1 5 GLN HA H -2.853 9.296 -6.532 1.00 . A A . 27 GLN HA 1 1
12 12748 1 1 5 GLN HB2 H -3.601 7.098 -7.645 1.00 . A A . 27 GLN HB2 1 1
12 12749 1 1 5 GLN HB3 H -5.244 7.585 -7.157 1.00 . A A . 27 GLN HB3 1 1
12 12750 1 1 5 GLN HE21 H -2.690 8.159 -10.589 1.00 . A A . 27 GLN HE21 1 1
12 12751 1 1 5 GLN HE22 H -3.894 7.323 -11.568 1.00 . A A . 27 GLN HE22 1 1
12 12752 1 1 5 GLN HG2 H -5.134 9.579 -8.501 1.00 . A A . 27 GLN HG2 1 1
12 12753 1 1 5 GLN HG3 H -3.396 9.402 -8.760 1.00 . A A . 27 GLN HG3 1 1
12 12754 1 1 5 GLN N N -3.069 7.701 -5.236 1.00 . A A . 27 GLN N 1 1
12 12755 1 1 5 GLN NE2 N -3.630 7.830 -10.744 1.00 . A A . 27 GLN NE2 1 1
12 12756 1 1 5 GLN O O -5.854 9.665 -5.892 1.00 . A A . 27 GLN O 1 1
12 12757 1 1 5 GLN OE1 O -5.709 7.615 -10.176 1.00 . A A . 27 GLN OE1 1 1
12 12758 1 1 6 SER C C -4.474 12.708 -4.012 1.00 . A A . 28 SER C 1 1
12 12759 1 1 6 SER CA C -5.011 11.301 -3.751 1.00 . A A . 28 SER CA 1 1
12 12760 1 1 6 SER CB C -5.065 10.933 -2.254 1.00 . A A . 28 SER CB 1 1
12 12761 1 1 6 SER H H -3.280 10.174 -4.208 1.00 . A A . 28 SER H 1 1
12 12762 1 1 6 SER HA H -6.039 11.292 -4.102 1.00 . A A . 28 SER HA 1 1
12 12763 1 1 6 SER HB2 H -4.592 11.720 -1.666 1.00 . A A . 28 SER HB2 1 1
12 12764 1 1 6 SER HB3 H -6.115 10.858 -1.970 1.00 . A A . 28 SER HB3 1 1
12 12765 1 1 6 SER HG H -4.862 8.995 -2.469 1.00 . A A . 28 SER HG 1 1
12 12766 1 1 6 SER N N -4.224 10.334 -4.514 1.00 . A A . 28 SER N 1 1
12 12767 1 1 6 SER O O -3.456 12.868 -4.702 1.00 . A A . 28 SER O 1 1
12 12768 1 1 6 SER OG O -4.430 9.697 -1.950 1.00 . A A . 28 SER OG 1 1
12 12769 1 1 7 CYS C C -3.466 15.526 -3.115 1.00 . A A . 29 CYS C 1 1
12 12770 1 1 7 CYS CA C -4.884 15.131 -3.615 1.00 . A A . 29 CYS CA 1 1
12 12771 1 1 7 CYS CB C -6.050 15.859 -2.913 1.00 . A A . 29 CYS CB 1 1
12 12772 1 1 7 CYS H H -6.071 13.478 -3.052 1.00 . A A . 29 CYS H 1 1
12 12773 1 1 7 CYS HA H -4.927 15.383 -4.674 1.00 . A A . 29 CYS HA 1 1
12 12774 1 1 7 CYS HB2 H -6.975 15.333 -3.160 1.00 . A A . 29 CYS HB2 1 1
12 12775 1 1 7 CYS HB3 H -5.929 15.775 -1.831 1.00 . A A . 29 CYS HB3 1 1
12 12776 1 1 7 CYS N N -5.190 13.711 -3.504 1.00 . A A . 29 CYS N 1 1
12 12777 1 1 7 CYS O O -2.582 14.709 -2.814 1.00 . A A . 29 CYS O 1 1
12 12778 1 1 7 CYS SG S -6.226 17.603 -3.406 1.00 . A A . 29 CYS SG 1 1
12 12779 1 1 8 CYS C C -2.153 18.808 -1.992 1.00 . A A . 30 CYS C 1 1
12 12780 1 1 8 CYS CA C -1.967 17.415 -2.599 1.00 . A A . 30 CYS CA 1 1
12 12781 1 1 8 CYS CB C -0.970 17.485 -3.765 1.00 . A A . 30 CYS CB 1 1
12 12782 1 1 8 CYS H H -3.987 17.418 -3.369 1.00 . A A . 30 CYS H 1 1
12 12783 1 1 8 CYS HA H -1.568 16.778 -1.804 1.00 . A A . 30 CYS HA 1 1
12 12784 1 1 8 CYS HB2 H -1.109 16.628 -4.421 1.00 . A A . 30 CYS HB2 1 1
12 12785 1 1 8 CYS HB3 H -1.160 18.388 -4.345 1.00 . A A . 30 CYS HB3 1 1
12 12786 1 1 8 CYS HG H 0.527 18.437 -2.179 1.00 . A A . 30 CYS HG 1 1
12 12787 1 1 8 CYS N N -3.213 16.826 -3.092 1.00 . A A . 30 CYS N 1 1
12 12788 1 1 8 CYS O O -1.186 19.390 -1.500 1.00 . A A . 30 CYS O 1 1
12 12789 1 1 8 CYS SG S 0.727 17.510 -3.131 1.00 . A A . 30 CYS SG 1 1
12 12790 1 1 9 LEU C C -3.784 20.494 0.072 1.00 . A A . 31 LEU C 1 1
12 12791 1 1 9 LEU CA C -3.661 20.647 -1.450 1.00 . A A . 31 LEU CA 1 1
12 12792 1 1 9 LEU CB C -4.928 21.222 -2.110 1.00 . A A . 31 LEU CB 1 1
12 12793 1 1 9 LEU CD1 C -5.917 21.797 -4.369 1.00 . A A . 31 LEU CD1 1 1
12 12794 1 1 9 LEU CD2 C -3.947 23.033 -3.611 1.00 . A A . 31 LEU CD2 1 1
12 12795 1 1 9 LEU CG C -4.638 21.677 -3.555 1.00 . A A . 31 LEU CG 1 1
12 12796 1 1 9 LEU H H -4.133 18.822 -2.427 1.00 . A A . 31 LEU H 1 1
12 12797 1 1 9 LEU HA H -2.828 21.326 -1.628 1.00 . A A . 31 LEU HA 1 1
12 12798 1 1 9 LEU HB2 H -5.698 20.449 -2.112 1.00 . A A . 31 LEU HB2 1 1
12 12799 1 1 9 LEU HB3 H -5.299 22.073 -1.537 1.00 . A A . 31 LEU HB3 1 1
12 12800 1 1 9 LEU HD11 H -6.610 22.464 -3.856 1.00 . A A . 31 LEU HD11 1 1
12 12801 1 1 9 LEU HD12 H -6.348 20.803 -4.472 1.00 . A A . 31 LEU HD12 1 1
12 12802 1 1 9 LEU HD13 H -5.692 22.200 -5.357 1.00 . A A . 31 LEU HD13 1 1
12 12803 1 1 9 LEU HD21 H -3.228 23.125 -2.801 1.00 . A A . 31 LEU HD21 1 1
12 12804 1 1 9 LEU HD22 H -4.665 23.843 -3.511 1.00 . A A . 31 LEU HD22 1 1
12 12805 1 1 9 LEU HD23 H -3.416 23.105 -4.557 1.00 . A A . 31 LEU HD23 1 1
12 12806 1 1 9 LEU HG H -3.999 20.946 -4.052 1.00 . A A . 31 LEU HG 1 1
12 12807 1 1 9 LEU N N -3.359 19.366 -2.070 1.00 . A A . 31 LEU N 1 1
12 12808 1 1 9 LEU O O -3.942 19.391 0.600 1.00 . A A . 31 LEU O 1 1
12 12809 1 1 10 ILE C C -4.819 22.953 2.429 1.00 . A A . 32 ILE C 1 1
12 12810 1 1 10 ILE CA C -3.898 21.763 2.205 1.00 . A A . 32 ILE CA 1 1
12 12811 1 1 10 ILE CB C -2.526 21.998 2.892 1.00 . A A . 32 ILE CB 1 1
12 12812 1 1 10 ILE CD1 C -0.251 20.867 3.437 1.00 . A A . 32 ILE CD1 1 1
12 12813 1 1 10 ILE CG1 C -1.590 20.786 2.692 1.00 . A A . 32 ILE CG1 1 1
12 12814 1 1 10 ILE CG2 C -2.685 22.337 4.389 1.00 . A A . 32 ILE CG2 1 1
12 12815 1 1 10 ILE H H -3.565 22.489 0.260 1.00 . A A . 32 ILE H 1 1
12 12816 1 1 10 ILE HA H -4.357 20.866 2.601 1.00 . A A . 32 ILE HA 1 1
12 12817 1 1 10 ILE HB H -2.066 22.858 2.410 1.00 . A A . 32 ILE HB 1 1
12 12818 1 1 10 ILE HD11 H -0.414 20.817 4.517 1.00 . A A . 32 ILE HD11 1 1
12 12819 1 1 10 ILE HD12 H 0.373 20.022 3.151 1.00 . A A . 32 ILE HD12 1 1
12 12820 1 1 10 ILE HD13 H 0.260 21.796 3.184 1.00 . A A . 32 ILE HD13 1 1
12 12821 1 1 10 ILE HG12 H -2.106 19.894 3.027 1.00 . A A . 32 ILE HG12 1 1
12 12822 1 1 10 ILE HG13 H -1.372 20.673 1.630 1.00 . A A . 32 ILE HG13 1 1
12 12823 1 1 10 ILE HG21 H -1.720 22.587 4.826 1.00 . A A . 32 ILE HG21 1 1
12 12824 1 1 10 ILE HG22 H -3.307 23.220 4.521 1.00 . A A . 32 ILE HG22 1 1
12 12825 1 1 10 ILE HG23 H -3.123 21.491 4.920 1.00 . A A . 32 ILE HG23 1 1
12 12826 1 1 10 ILE N N -3.735 21.625 0.762 1.00 . A A . 32 ILE N 1 1
12 12827 1 1 10 ILE O O -4.671 23.960 1.737 1.00 . A A . 32 ILE O 1 1
12 12828 1 1 11 GLU C C -6.713 24.068 5.293 1.00 . A A . 33 GLU C 1 1
12 12829 1 1 11 GLU CA C -6.569 24.010 3.774 1.00 . A A . 33 GLU CA 1 1
12 12830 1 1 11 GLU CB C -7.914 23.982 3.035 1.00 . A A . 33 GLU CB 1 1
12 12831 1 1 11 GLU CD C -9.606 25.635 1.974 1.00 . A A . 33 GLU CD 1 1
12 12832 1 1 11 GLU CG C -8.406 25.428 2.901 1.00 . A A . 33 GLU CG 1 1
12 12833 1 1 11 GLU H H -5.815 22.011 3.929 1.00 . A A . 33 GLU H 1 1
12 12834 1 1 11 GLU HA H -6.045 24.918 3.477 1.00 . A A . 33 GLU HA 1 1
12 12835 1 1 11 GLU HB2 H -7.773 23.554 2.043 1.00 . A A . 33 GLU HB2 1 1
12 12836 1 1 11 GLU HB3 H -8.637 23.371 3.571 1.00 . A A . 33 GLU HB3 1 1
12 12837 1 1 11 GLU HG2 H -8.649 25.808 3.897 1.00 . A A . 33 GLU HG2 1 1
12 12838 1 1 11 GLU HG3 H -7.586 26.021 2.494 1.00 . A A . 33 GLU HG3 1 1
12 12839 1 1 11 GLU N N -5.732 22.874 3.395 1.00 . A A . 33 GLU N 1 1
12 12840 1 1 11 GLU O O -7.061 23.082 5.938 1.00 . A A . 33 GLU O 1 1
12 12841 1 1 11 GLU OE1 O -10.095 24.673 1.341 1.00 . A A . 33 GLU OE1 1 1
12 12842 1 1 11 GLU OE2 O -10.040 26.814 1.913 1.00 . A A . 33 GLU OE2 1 1
12 12843 1 1 12 ASP C C -5.293 24.581 8.095 1.00 . A A . 34 ASP C 1 1
12 12844 1 1 12 ASP CA C -6.249 25.517 7.309 1.00 . A A . 34 ASP CA 1 1
12 12845 1 1 12 ASP CB C -7.662 25.654 7.926 1.00 . A A . 34 ASP CB 1 1
12 12846 1 1 12 ASP CG C -8.039 27.093 8.297 1.00 . A A . 34 ASP CG 1 1
12 12847 1 1 12 ASP H H -6.068 25.957 5.241 1.00 . A A . 34 ASP H 1 1
12 12848 1 1 12 ASP HA H -5.770 26.494 7.383 1.00 . A A . 34 ASP HA 1 1
12 12849 1 1 12 ASP HB2 H -8.405 25.328 7.194 1.00 . A A . 34 ASP HB2 1 1
12 12850 1 1 12 ASP HB3 H -7.743 25.017 8.809 1.00 . A A . 34 ASP HB3 1 1
12 12851 1 1 12 ASP N N -6.350 25.221 5.863 1.00 . A A . 34 ASP N 1 1
12 12852 1 1 12 ASP O O -5.061 24.775 9.286 1.00 . A A . 34 ASP O 1 1
12 12853 1 1 12 ASP OD1 O -7.877 27.974 7.420 1.00 . A A . 34 ASP OD1 1 1
12 12854 1 1 12 ASP OD2 O -8.578 27.310 9.401 1.00 . A A . 34 ASP OD2 1 1
12 12855 1 1 13 GLY C C -4.263 21.148 7.665 1.00 . A A . 35 GLY C 1 1
12 12856 1 1 13 GLY CA C -3.794 22.576 7.965 1.00 . A A . 35 GLY CA 1 1
12 12857 1 1 13 GLY H H -4.975 23.497 6.460 1.00 . A A . 35 GLY H 1 1
12 12858 1 1 13 GLY HA2 H -2.808 22.704 7.519 1.00 . A A . 35 GLY HA2 1 1
12 12859 1 1 13 GLY HA3 H -3.696 22.681 9.040 1.00 . A A . 35 GLY HA3 1 1
12 12860 1 1 13 GLY N N -4.690 23.597 7.421 1.00 . A A . 35 GLY N 1 1
12 12861 1 1 13 GLY O O -3.489 20.210 7.837 1.00 . A A . 35 GLY O 1 1
12 12862 1 1 14 GLU C C -5.325 19.349 5.438 1.00 . A A . 36 GLU C 1 1
12 12863 1 1 14 GLU CA C -6.019 19.668 6.765 1.00 . A A . 36 GLU CA 1 1
12 12864 1 1 14 GLU CB C -7.547 19.725 6.571 1.00 . A A . 36 GLU CB 1 1
12 12865 1 1 14 GLU CD C -7.691 17.190 5.941 1.00 . A A . 36 GLU CD 1 1
12 12866 1 1 14 GLU CG C -8.255 18.366 6.767 1.00 . A A . 36 GLU CG 1 1
12 12867 1 1 14 GLU H H -6.110 21.774 7.083 1.00 . A A . 36 GLU H 1 1
12 12868 1 1 14 GLU HA H -5.777 18.902 7.503 1.00 . A A . 36 GLU HA 1 1
12 12869 1 1 14 GLU HB2 H -7.962 20.423 7.303 1.00 . A A . 36 GLU HB2 1 1
12 12870 1 1 14 GLU HB3 H -7.785 20.141 5.590 1.00 . A A . 36 GLU HB3 1 1
12 12871 1 1 14 GLU HG2 H -8.194 18.107 7.827 1.00 . A A . 36 GLU HG2 1 1
12 12872 1 1 14 GLU HG3 H -9.316 18.500 6.538 1.00 . A A . 36 GLU HG3 1 1
12 12873 1 1 14 GLU N N -5.513 20.964 7.224 1.00 . A A . 36 GLU N 1 1
12 12874 1 1 14 GLU O O -5.443 20.116 4.479 1.00 . A A . 36 GLU O 1 1
12 12875 1 1 14 GLU OE1 O -6.649 16.637 6.369 1.00 . A A . 36 GLU OE1 1 1
12 12876 1 1 14 GLU OE2 O -8.312 16.820 4.914 1.00 . A A . 36 GLU OE2 1 1
12 12877 1 1 15 ARG C C -4.996 16.952 3.343 1.00 . A A . 37 ARG C 1 1
12 12878 1 1 15 ARG CA C -3.967 17.753 4.140 1.00 . A A . 37 ARG CA 1 1
12 12879 1 1 15 ARG CB C -2.695 16.954 4.484 1.00 . A A . 37 ARG CB 1 1
12 12880 1 1 15 ARG CD C -2.246 16.273 1.981 1.00 . A A . 37 ARG CD 1 1
12 12881 1 1 15 ARG CG C -1.702 16.821 3.316 1.00 . A A . 37 ARG CG 1 1
12 12882 1 1 15 ARG CZ C -2.095 13.766 2.054 1.00 . A A . 37 ARG CZ 1 1
12 12883 1 1 15 ARG H H -4.705 17.564 6.119 1.00 . A A . 37 ARG H 1 1
12 12884 1 1 15 ARG HA H -3.696 18.611 3.529 1.00 . A A . 37 ARG HA 1 1
12 12885 1 1 15 ARG HB2 H -2.171 17.474 5.288 1.00 . A A . 37 ARG HB2 1 1
12 12886 1 1 15 ARG HB3 H -2.959 15.966 4.865 1.00 . A A . 37 ARG HB3 1 1
12 12887 1 1 15 ARG HD2 H -3.083 16.893 1.645 1.00 . A A . 37 ARG HD2 1 1
12 12888 1 1 15 ARG HD3 H -1.475 16.312 1.216 1.00 . A A . 37 ARG HD3 1 1
12 12889 1 1 15 ARG HE H -3.740 14.864 2.335 1.00 . A A . 37 ARG HE 1 1
12 12890 1 1 15 ARG HG2 H -1.293 17.811 3.134 1.00 . A A . 37 ARG HG2 1 1
12 12891 1 1 15 ARG HG3 H -0.884 16.184 3.652 1.00 . A A . 37 ARG HG3 1 1
12 12892 1 1 15 ARG HH11 H -0.261 14.498 1.622 1.00 . A A . 37 ARG HH11 1 1
12 12893 1 1 15 ARG HH12 H -0.341 12.790 1.915 1.00 . A A . 37 ARG HH12 1 1
12 12894 1 1 15 ARG HH21 H -3.756 12.753 2.335 1.00 . A A . 37 ARG HH21 1 1
12 12895 1 1 15 ARG HH22 H -2.320 11.772 2.120 1.00 . A A . 37 ARG HH22 1 1
12 12896 1 1 15 ARG N N -4.592 18.235 5.368 1.00 . A A . 37 ARG N 1 1
12 12897 1 1 15 ARG NE N -2.749 14.905 2.106 1.00 . A A . 37 ARG NE 1 1
12 12898 1 1 15 ARG NH1 N -0.811 13.663 1.853 1.00 . A A . 37 ARG NH1 1 1
12 12899 1 1 15 ARG NH2 N -2.763 12.662 2.213 1.00 . A A . 37 ARG NH2 1 1
12 12900 1 1 15 ARG O O -4.983 15.723 3.429 1.00 . A A . 37 ARG O 1 1
12 12901 1 1 16 CYS C C -6.477 15.680 1.168 1.00 . A A . 38 CYS C 1 1
12 12902 1 1 16 CYS CA C -6.799 17.118 1.616 1.00 . A A . 38 CYS CA 1 1
12 12903 1 1 16 CYS CB C -6.969 18.100 0.449 1.00 . A A . 38 CYS CB 1 1
12 12904 1 1 16 CYS H H -5.723 18.659 2.609 1.00 . A A . 38 CYS H 1 1
12 12905 1 1 16 CYS HA H -7.739 17.096 2.170 1.00 . A A . 38 CYS HA 1 1
12 12906 1 1 16 CYS HB2 H -6.994 19.109 0.863 1.00 . A A . 38 CYS HB2 1 1
12 12907 1 1 16 CYS HB3 H -6.094 18.011 -0.202 1.00 . A A . 38 CYS HB3 1 1
12 12908 1 1 16 CYS N N -5.795 17.655 2.537 1.00 . A A . 38 CYS N 1 1
12 12909 1 1 16 CYS O O -5.526 15.403 0.433 1.00 . A A . 38 CYS O 1 1
12 12910 1 1 16 CYS SG S -8.513 17.751 -0.449 1.00 . A A . 38 CYS SG 1 1
12 12911 1 1 17 VAL C C -8.005 12.714 0.447 1.00 . A A . 39 VAL C 1 1
12 12912 1 1 17 VAL CA C -7.098 13.284 1.542 1.00 . A A . 39 VAL CA 1 1
12 12913 1 1 17 VAL CB C -7.362 12.548 2.876 1.00 . A A . 39 VAL CB 1 1
12 12914 1 1 17 VAL CG1 C -6.230 12.719 3.893 1.00 . A A . 39 VAL CG1 1 1
12 12915 1 1 17 VAL CG2 C -8.646 13.036 3.551 1.00 . A A . 39 VAL CG2 1 1
12 12916 1 1 17 VAL H H -7.905 15.076 2.404 1.00 . A A . 39 VAL H 1 1
12 12917 1 1 17 VAL HA H -6.077 13.069 1.234 1.00 . A A . 39 VAL HA 1 1
12 12918 1 1 17 VAL HB H -7.456 11.481 2.683 1.00 . A A . 39 VAL HB 1 1
12 12919 1 1 17 VAL HG11 H -6.188 13.753 4.236 1.00 . A A . 39 VAL HG11 1 1
12 12920 1 1 17 VAL HG12 H -6.421 12.086 4.760 1.00 . A A . 39 VAL HG12 1 1
12 12921 1 1 17 VAL HG13 H -5.280 12.435 3.453 1.00 . A A . 39 VAL HG13 1 1
12 12922 1 1 17 VAL HG21 H -8.508 14.069 3.889 1.00 . A A . 39 VAL HG21 1 1
12 12923 1 1 17 VAL HG22 H -9.477 12.985 2.851 1.00 . A A . 39 VAL HG22 1 1
12 12924 1 1 17 VAL HG23 H -8.859 12.416 4.418 1.00 . A A . 39 VAL HG23 1 1
12 12925 1 1 17 VAL N N -7.254 14.742 1.705 1.00 . A A . 39 VAL N 1 1
12 12926 1 1 17 VAL O O -7.966 11.515 0.172 1.00 . A A . 39 VAL O 1 1
12 12927 1 1 18 ARG C C -9.040 12.458 -2.429 1.00 . A A . 40 ARG C 1 1
12 12928 1 1 18 ARG CA C -9.765 13.150 -1.252 1.00 . A A . 40 ARG CA 1 1
12 12929 1 1 18 ARG CB C -10.552 14.377 -1.741 1.00 . A A . 40 ARG CB 1 1
12 12930 1 1 18 ARG CD C -12.426 16.011 -1.335 1.00 . A A . 40 ARG CD 1 1
12 12931 1 1 18 ARG CG C -11.646 14.822 -0.759 1.00 . A A . 40 ARG CG 1 1
12 12932 1 1 18 ARG CZ C -14.883 16.154 -0.847 1.00 . A A . 40 ARG CZ 1 1
12 12933 1 1 18 ARG H H -8.749 14.535 0.046 1.00 . A A . 40 ARG H 1 1
12 12934 1 1 18 ARG HA H -10.453 12.420 -0.825 1.00 . A A . 40 ARG HA 1 1
12 12935 1 1 18 ARG HB2 H -9.858 15.201 -1.905 1.00 . A A . 40 ARG HB2 1 1
12 12936 1 1 18 ARG HB3 H -11.027 14.136 -2.693 1.00 . A A . 40 ARG HB3 1 1
12 12937 1 1 18 ARG HD2 H -11.763 16.879 -1.366 1.00 . A A . 40 ARG HD2 1 1
12 12938 1 1 18 ARG HD3 H -12.712 15.785 -2.365 1.00 . A A . 40 ARG HD3 1 1
12 12939 1 1 18 ARG HE H -13.426 16.789 0.363 1.00 . A A . 40 ARG HE 1 1
12 12940 1 1 18 ARG HG2 H -12.332 13.990 -0.591 1.00 . A A . 40 ARG HG2 1 1
12 12941 1 1 18 ARG HG3 H -11.199 15.115 0.191 1.00 . A A . 40 ARG HG3 1 1
12 12942 1 1 18 ARG HH11 H -14.505 15.181 -2.534 1.00 . A A . 40 ARG HH11 1 1
12 12943 1 1 18 ARG HH12 H -16.198 15.434 -2.187 1.00 . A A . 40 ARG HH12 1 1
12 12944 1 1 18 ARG HH21 H -15.577 17.203 0.688 1.00 . A A . 40 ARG HH21 1 1
12 12945 1 1 18 ARG HH22 H -16.786 16.547 -0.382 1.00 . A A . 40 ARG HH22 1 1
12 12946 1 1 18 ARG N N -8.835 13.553 -0.186 1.00 . A A . 40 ARG N 1 1
12 12947 1 1 18 ARG NE N -13.616 16.336 -0.518 1.00 . A A . 40 ARG NE 1 1
12 12948 1 1 18 ARG NH1 N -15.232 15.515 -1.928 1.00 . A A . 40 ARG NH1 1 1
12 12949 1 1 18 ARG NH2 N -15.832 16.614 -0.086 1.00 . A A . 40 ARG NH2 1 1
12 12950 1 1 18 ARG O O -7.891 12.804 -2.728 1.00 . A A . 40 ARG O 1 1
12 12951 1 1 19 PRO C C -8.913 11.818 -5.418 1.00 . A A . 41 PRO C 1 1
12 12952 1 1 19 PRO CA C -9.134 10.824 -4.275 1.00 . A A . 41 PRO CA 1 1
12 12953 1 1 19 PRO CB C -10.131 9.725 -4.652 1.00 . A A . 41 PRO CB 1 1
12 12954 1 1 19 PRO CD C -11.066 11.042 -2.882 1.00 . A A . 41 PRO CD 1 1
12 12955 1 1 19 PRO CG C -11.465 10.265 -4.135 1.00 . A A . 41 PRO CG 1 1
12 12956 1 1 19 PRO HA H -8.182 10.366 -4.008 1.00 . A A . 41 PRO HA 1 1
12 12957 1 1 19 PRO HB2 H -10.157 9.542 -5.728 1.00 . A A . 41 PRO HB2 1 1
12 12958 1 1 19 PRO HB3 H -9.876 8.808 -4.118 1.00 . A A . 41 PRO HB3 1 1
12 12959 1 1 19 PRO HD2 H -11.754 11.874 -2.730 1.00 . A A . 41 PRO HD2 1 1
12 12960 1 1 19 PRO HD3 H -11.077 10.379 -2.016 1.00 . A A . 41 PRO HD3 1 1
12 12961 1 1 19 PRO HG2 H -11.888 10.953 -4.868 1.00 . A A . 41 PRO HG2 1 1
12 12962 1 1 19 PRO HG3 H -12.169 9.464 -3.910 1.00 . A A . 41 PRO HG3 1 1
12 12963 1 1 19 PRO N N -9.702 11.503 -3.115 1.00 . A A . 41 PRO N 1 1
12 12964 1 1 19 PRO O O -9.774 12.652 -5.707 1.00 . A A . 41 PRO O 1 1
12 12965 1 1 20 ALA C C -8.039 11.971 -8.490 1.00 . A A . 42 ALA C 1 1
12 12966 1 1 20 ALA CA C -7.396 12.525 -7.212 1.00 . A A . 42 ALA CA 1 1
12 12967 1 1 20 ALA CB C -5.866 12.576 -7.340 1.00 . A A . 42 ALA CB 1 1
12 12968 1 1 20 ALA H H -7.147 10.940 -5.836 1.00 . A A . 42 ALA H 1 1
12 12969 1 1 20 ALA HA H -7.758 13.539 -7.065 1.00 . A A . 42 ALA HA 1 1
12 12970 1 1 20 ALA HB1 H -5.444 13.042 -6.456 1.00 . A A . 42 ALA HB1 1 1
12 12971 1 1 20 ALA HB2 H -5.466 11.567 -7.461 1.00 . A A . 42 ALA HB2 1 1
12 12972 1 1 20 ALA HB3 H -5.586 13.174 -8.207 1.00 . A A . 42 ALA HB3 1 1
12 12973 1 1 20 ALA N N -7.747 11.728 -6.048 1.00 . A A . 42 ALA N 1 1
12 12974 1 1 20 ALA O O -8.615 10.886 -8.519 1.00 . A A . 42 ALA O 1 1
12 12975 1 1 21 GLY C C -7.438 13.001 -11.964 1.00 . A A . 43 GLY C 1 1
12 12976 1 1 21 GLY CA C -8.312 12.332 -10.908 1.00 . A A . 43 GLY CA 1 1
12 12977 1 1 21 GLY H H -7.479 13.649 -9.423 1.00 . A A . 43 GLY H 1 1
12 12978 1 1 21 GLY HA2 H -8.213 11.249 -11.021 1.00 . A A . 43 GLY HA2 1 1
12 12979 1 1 21 GLY HA3 H -9.356 12.604 -11.063 1.00 . A A . 43 GLY HA3 1 1
12 12980 1 1 21 GLY N N -7.898 12.737 -9.565 1.00 . A A . 43 GLY N 1 1
12 12981 1 1 21 GLY O O -6.301 13.382 -11.696 1.00 . A A . 43 GLY O 1 1
12 12982 1 1 22 ASN C C -7.051 15.451 -13.958 1.00 . A A . 44 ASN C 1 1
12 12983 1 1 22 ASN CA C -7.311 13.946 -14.256 1.00 . A A . 44 ASN CA 1 1
12 12984 1 1 22 ASN CB C -8.129 13.763 -15.552 1.00 . A A . 44 ASN CB 1 1
12 12985 1 1 22 ASN CG C -8.407 12.307 -15.878 1.00 . A A . 44 ASN CG 1 1
12 12986 1 1 22 ASN H H -8.873 12.789 -13.364 1.00 . A A . 44 ASN H 1 1
12 12987 1 1 22 ASN HA H -6.330 13.489 -14.406 1.00 . A A . 44 ASN HA 1 1
12 12988 1 1 22 ASN HB2 H -9.088 14.270 -15.447 1.00 . A A . 44 ASN HB2 1 1
12 12989 1 1 22 ASN HB3 H -7.600 14.221 -16.386 1.00 . A A . 44 ASN HB3 1 1
12 12990 1 1 22 ASN HD21 H -6.941 12.188 -17.267 1.00 . A A . 44 ASN HD21 1 1
12 12991 1 1 22 ASN HD22 H -7.913 10.745 -16.984 1.00 . A A . 44 ASN HD22 1 1
12 12992 1 1 22 ASN N N -7.976 13.214 -13.164 1.00 . A A . 44 ASN N 1 1
12 12993 1 1 22 ASN ND2 N -7.686 11.708 -16.799 1.00 . A A . 44 ASN ND2 1 1
12 12994 1 1 22 ASN O O -6.695 16.200 -14.867 1.00 . A A . 44 ASN O 1 1
12 12995 1 1 22 ASN OD1 O -9.271 11.689 -15.284 1.00 . A A . 44 ASN OD1 1 1
12 12996 1 1 23 ALA C C -5.505 17.347 -11.729 1.00 . A A . 45 ALA C 1 1
12 12997 1 1 23 ALA CA C -6.956 17.257 -12.244 1.00 . A A . 45 ALA CA 1 1
12 12998 1 1 23 ALA CB C -7.957 17.600 -11.130 1.00 . A A . 45 ALA CB 1 1
12 12999 1 1 23 ALA H H -7.404 15.212 -12.000 1.00 . A A . 45 ALA H 1 1
12 13000 1 1 23 ALA HA H -7.087 17.960 -13.066 1.00 . A A . 45 ALA HA 1 1
12 13001 1 1 23 ALA HB1 H -8.974 17.418 -11.468 1.00 . A A . 45 ALA HB1 1 1
12 13002 1 1 23 ALA HB2 H -7.773 16.982 -10.251 1.00 . A A . 45 ALA HB2 1 1
12 13003 1 1 23 ALA HB3 H -7.862 18.648 -10.843 1.00 . A A . 45 ALA HB3 1 1
12 13004 1 1 23 ALA N N -7.253 15.907 -12.715 1.00 . A A . 45 ALA N 1 1
12 13005 1 1 23 ALA O O -5.029 16.468 -11.012 1.00 . A A . 45 ALA O 1 1
12 13006 1 1 24 SER C C -3.221 20.141 -11.112 1.00 . A A . 46 SER C 1 1
12 13007 1 1 24 SER CA C -3.444 18.685 -11.531 1.00 . A A . 46 SER CA 1 1
12 13008 1 1 24 SER CB C -2.377 18.310 -12.573 1.00 . A A . 46 SER CB 1 1
12 13009 1 1 24 SER H H -5.237 19.180 -12.573 1.00 . A A . 46 SER H 1 1
12 13010 1 1 24 SER HA H -3.273 18.034 -10.670 1.00 . A A . 46 SER HA 1 1
12 13011 1 1 24 SER HB2 H -1.392 18.423 -12.120 1.00 . A A . 46 SER HB2 1 1
12 13012 1 1 24 SER HB3 H -2.469 17.260 -12.849 1.00 . A A . 46 SER HB3 1 1
12 13013 1 1 24 SER HG H -3.079 18.721 -14.329 1.00 . A A . 46 SER HG 1 1
12 13014 1 1 24 SER N N -4.805 18.446 -12.034 1.00 . A A . 46 SER N 1 1
12 13015 1 1 24 SER O O -3.831 21.074 -11.639 1.00 . A A . 46 SER O 1 1
12 13016 1 1 24 SER OG O -2.449 19.136 -13.727 1.00 . A A . 46 SER OG 1 1
12 13017 1 1 25 PHE C C -0.663 22.157 -10.650 1.00 . A A . 47 PHE C 1 1
12 13018 1 1 25 PHE CA C -1.783 21.631 -9.726 1.00 . A A . 47 PHE CA 1 1
12 13019 1 1 25 PHE CB C -1.374 21.513 -8.252 1.00 . A A . 47 PHE CB 1 1
12 13020 1 1 25 PHE CD1 C -2.686 23.378 -7.223 1.00 . A A . 47 PHE CD1 1 1
12 13021 1 1 25 PHE CD2 C -0.258 23.560 -7.250 1.00 . A A . 47 PHE CD2 1 1
12 13022 1 1 25 PHE CE1 C -2.770 24.616 -6.578 1.00 . A A . 47 PHE CE1 1 1
12 13023 1 1 25 PHE CE2 C -0.349 24.793 -6.582 1.00 . A A . 47 PHE CE2 1 1
12 13024 1 1 25 PHE CG C -1.431 22.847 -7.555 1.00 . A A . 47 PHE CG 1 1
12 13025 1 1 25 PHE CZ C -1.606 25.331 -6.257 1.00 . A A . 47 PHE CZ 1 1
12 13026 1 1 25 PHE H H -1.838 19.512 -9.812 1.00 . A A . 47 PHE H 1 1
12 13027 1 1 25 PHE HA H -2.605 22.346 -9.788 1.00 . A A . 47 PHE HA 1 1
12 13028 1 1 25 PHE HB2 H -2.062 20.845 -7.738 1.00 . A A . 47 PHE HB2 1 1
12 13029 1 1 25 PHE HB3 H -0.380 21.083 -8.147 1.00 . A A . 47 PHE HB3 1 1
12 13030 1 1 25 PHE HD1 H -3.589 22.825 -7.438 1.00 . A A . 47 PHE HD1 1 1
12 13031 1 1 25 PHE HD2 H 0.707 23.149 -7.509 1.00 . A A . 47 PHE HD2 1 1
12 13032 1 1 25 PHE HE1 H -3.738 24.971 -6.270 1.00 . A A . 47 PHE HE1 1 1
12 13033 1 1 25 PHE HE2 H 0.544 25.320 -6.292 1.00 . A A . 47 PHE HE2 1 1
12 13034 1 1 25 PHE HZ H -1.675 26.261 -5.712 1.00 . A A . 47 PHE HZ 1 1
12 13035 1 1 25 PHE N N -2.279 20.339 -10.195 1.00 . A A . 47 PHE N 1 1
12 13036 1 1 25 PHE O O 0.428 22.547 -10.224 1.00 . A A . 47 PHE O 1 1
12 13037 1 1 26 SER C C 0.282 24.073 -12.815 1.00 . A A . 48 SER C 1 1
12 13038 1 1 26 SER CA C -0.012 22.581 -13.000 1.00 . A A . 48 SER CA 1 1
12 13039 1 1 26 SER CB C -0.629 22.345 -14.383 1.00 . A A . 48 SER CB 1 1
12 13040 1 1 26 SER H H -1.874 21.846 -12.211 1.00 . A A . 48 SER H 1 1
12 13041 1 1 26 SER HA H 0.924 22.024 -12.937 1.00 . A A . 48 SER HA 1 1
12 13042 1 1 26 SER HB2 H -1.667 22.683 -14.396 1.00 . A A . 48 SER HB2 1 1
12 13043 1 1 26 SER HB3 H -0.062 22.921 -15.118 1.00 . A A . 48 SER HB3 1 1
12 13044 1 1 26 SER HG H -1.210 20.446 -14.261 1.00 . A A . 48 SER HG 1 1
12 13045 1 1 26 SER N N -0.928 22.104 -11.957 1.00 . A A . 48 SER N 1 1
12 13046 1 1 26 SER O O -0.612 24.824 -12.433 1.00 . A A . 48 SER O 1 1
12 13047 1 1 26 SER OG O -0.555 20.983 -14.743 1.00 . A A . 48 SER OG 1 1
12 13048 1 1 27 LYS C C 0.937 27.039 -13.181 1.00 . A A . 49 LYS C 1 1
12 13049 1 1 27 LYS CA C 1.973 25.925 -12.935 1.00 . A A . 49 LYS CA 1 1
12 13050 1 1 27 LYS CB C 3.225 26.177 -13.794 1.00 . A A . 49 LYS CB 1 1
12 13051 1 1 27 LYS CD C 5.074 25.735 -12.048 1.00 . A A . 49 LYS CD 1 1
12 13052 1 1 27 LYS CE C 6.468 25.103 -11.911 1.00 . A A . 49 LYS CE 1 1
12 13053 1 1 27 LYS CG C 4.474 25.360 -13.413 1.00 . A A . 49 LYS CG 1 1
12 13054 1 1 27 LYS H H 2.167 23.854 -13.469 1.00 . A A . 49 LYS H 1 1
12 13055 1 1 27 LYS HA H 2.248 26.028 -11.883 1.00 . A A . 49 LYS HA 1 1
12 13056 1 1 27 LYS HB2 H 2.976 25.955 -14.833 1.00 . A A . 49 LYS HB2 1 1
12 13057 1 1 27 LYS HB3 H 3.484 27.236 -13.735 1.00 . A A . 49 LYS HB3 1 1
12 13058 1 1 27 LYS HD2 H 5.154 26.821 -11.975 1.00 . A A . 49 LYS HD2 1 1
12 13059 1 1 27 LYS HD3 H 4.423 25.369 -11.252 1.00 . A A . 49 LYS HD3 1 1
12 13060 1 1 27 LYS HE2 H 6.358 24.014 -11.909 1.00 . A A . 49 LYS HE2 1 1
12 13061 1 1 27 LYS HE3 H 7.055 25.374 -12.795 1.00 . A A . 49 LYS HE3 1 1
12 13062 1 1 27 LYS HG2 H 4.239 24.295 -13.426 1.00 . A A . 49 LYS HG2 1 1
12 13063 1 1 27 LYS HG3 H 5.227 25.544 -14.180 1.00 . A A . 49 LYS HG3 1 1
12 13064 1 1 27 LYS HZ1 H 8.098 25.139 -10.636 1.00 . A A . 49 LYS HZ1 1 1
12 13065 1 1 27 LYS HZ2 H 6.655 25.292 -9.860 1.00 . A A . 49 LYS HZ2 1 1
12 13066 1 1 27 LYS HZ3 H 7.286 26.561 -10.694 1.00 . A A . 49 LYS HZ3 1 1
12 13067 1 1 27 LYS N N 1.492 24.539 -13.157 1.00 . A A . 49 LYS N 1 1
12 13068 1 1 27 LYS NZ N 7.175 25.554 -10.685 1.00 . A A . 49 LYS NZ 1 1
12 13069 1 1 27 LYS O O 0.832 27.959 -12.376 1.00 . A A . 49 LYS O 1 1
12 13070 1 1 28 ARG C C -1.981 28.130 -13.445 1.00 . A A . 50 ARG C 1 1
12 13071 1 1 28 ARG CA C -0.942 27.932 -14.563 1.00 . A A . 50 ARG CA 1 1
12 13072 1 1 28 ARG CB C -1.613 27.580 -15.904 1.00 . A A . 50 ARG CB 1 1
12 13073 1 1 28 ARG CD C -2.991 25.930 -17.275 1.00 . A A . 50 ARG CD 1 1
12 13074 1 1 28 ARG CG C -2.437 26.278 -15.887 1.00 . A A . 50 ARG CG 1 1
12 13075 1 1 28 ARG CZ C -4.900 26.688 -18.704 1.00 . A A . 50 ARG CZ 1 1
12 13076 1 1 28 ARG H H 0.274 26.171 -14.866 1.00 . A A . 50 ARG H 1 1
12 13077 1 1 28 ARG HA H -0.473 28.907 -14.688 1.00 . A A . 50 ARG HA 1 1
12 13078 1 1 28 ARG HB2 H -2.266 28.407 -16.186 1.00 . A A . 50 ARG HB2 1 1
12 13079 1 1 28 ARG HB3 H -0.837 27.498 -16.667 1.00 . A A . 50 ARG HB3 1 1
12 13080 1 1 28 ARG HD2 H -2.163 25.912 -17.986 1.00 . A A . 50 ARG HD2 1 1
12 13081 1 1 28 ARG HD3 H -3.425 24.930 -17.217 1.00 . A A . 50 ARG HD3 1 1
12 13082 1 1 28 ARG HE H -4.045 27.786 -17.286 1.00 . A A . 50 ARG HE 1 1
12 13083 1 1 28 ARG HG2 H -1.802 25.455 -15.558 1.00 . A A . 50 ARG HG2 1 1
12 13084 1 1 28 ARG HG3 H -3.270 26.369 -15.187 1.00 . A A . 50 ARG HG3 1 1
12 13085 1 1 28 ARG HH11 H -4.319 24.829 -19.168 1.00 . A A . 50 ARG HH11 1 1
12 13086 1 1 28 ARG HH12 H -5.644 25.448 -20.101 1.00 . A A . 50 ARG HH12 1 1
12 13087 1 1 28 ARG HH21 H -5.766 28.495 -18.528 1.00 . A A . 50 ARG HH21 1 1
12 13088 1 1 28 ARG HH22 H -6.417 27.457 -19.759 1.00 . A A . 50 ARG HH22 1 1
12 13089 1 1 28 ARG N N 0.130 26.954 -14.250 1.00 . A A . 50 ARG N 1 1
12 13090 1 1 28 ARG NE N -4.018 26.888 -17.738 1.00 . A A . 50 ARG NE 1 1
12 13091 1 1 28 ARG NH1 N -4.960 25.573 -19.378 1.00 . A A . 50 ARG NH1 1 1
12 13092 1 1 28 ARG NH2 N -5.753 27.620 -19.021 1.00 . A A . 50 ARG NH2 1 1
12 13093 1 1 28 ARG O O -2.485 29.237 -13.274 1.00 . A A . 50 ARG O 1 1
12 13094 1 1 29 VAL C C -2.791 27.919 -10.407 1.00 . A A . 51 VAL C 1 1
12 13095 1 1 29 VAL CA C -3.252 27.045 -11.581 1.00 . A A . 51 VAL CA 1 1
12 13096 1 1 29 VAL CB C -3.505 25.582 -11.133 1.00 . A A . 51 VAL CB 1 1
12 13097 1 1 29 VAL CG1 C -4.562 25.505 -10.030 1.00 . A A . 51 VAL CG1 1 1
12 13098 1 1 29 VAL CG2 C -4.014 24.729 -12.308 1.00 . A A . 51 VAL CG2 1 1
12 13099 1 1 29 VAL H H -1.756 26.219 -12.849 1.00 . A A . 51 VAL H 1 1
12 13100 1 1 29 VAL HA H -4.198 27.454 -11.934 1.00 . A A . 51 VAL HA 1 1
12 13101 1 1 29 VAL HB H -2.583 25.131 -10.762 1.00 . A A . 51 VAL HB 1 1
12 13102 1 1 29 VAL HG11 H -4.728 24.467 -9.748 1.00 . A A . 51 VAL HG11 1 1
12 13103 1 1 29 VAL HG12 H -4.232 26.046 -9.143 1.00 . A A . 51 VAL HG12 1 1
12 13104 1 1 29 VAL HG13 H -5.498 25.933 -10.387 1.00 . A A . 51 VAL HG13 1 1
12 13105 1 1 29 VAL HG21 H -3.246 24.634 -13.073 1.00 . A A . 51 VAL HG21 1 1
12 13106 1 1 29 VAL HG22 H -4.256 23.727 -11.953 1.00 . A A . 51 VAL HG22 1 1
12 13107 1 1 29 VAL HG23 H -4.909 25.177 -12.740 1.00 . A A . 51 VAL HG23 1 1
12 13108 1 1 29 VAL N N -2.280 27.073 -12.687 1.00 . A A . 51 VAL N 1 1
12 13109 1 1 29 VAL O O -3.601 28.637 -9.821 1.00 . A A . 51 VAL O 1 1
12 13110 1 1 30 GLN C C -1.141 30.265 -9.270 1.00 . A A . 52 GLN C 1 1
12 13111 1 1 30 GLN CA C -0.864 28.764 -9.078 1.00 . A A . 52 GLN CA 1 1
12 13112 1 1 30 GLN CB C 0.659 28.504 -9.036 1.00 . A A . 52 GLN CB 1 1
12 13113 1 1 30 GLN CD C 2.490 26.705 -8.671 1.00 . A A . 52 GLN CD 1 1
12 13114 1 1 30 GLN CG C 0.996 27.054 -8.667 1.00 . A A . 52 GLN CG 1 1
12 13115 1 1 30 GLN H H -0.872 27.366 -10.688 1.00 . A A . 52 GLN H 1 1
12 13116 1 1 30 GLN HA H -1.297 28.475 -8.118 1.00 . A A . 52 GLN HA 1 1
12 13117 1 1 30 GLN HB2 H 1.098 28.731 -9.998 1.00 . A A . 52 GLN HB2 1 1
12 13118 1 1 30 GLN HB3 H 1.107 29.167 -8.294 1.00 . A A . 52 GLN HB3 1 1
12 13119 1 1 30 GLN HE21 H 2.422 25.827 -6.849 1.00 . A A . 52 GLN HE21 1 1
12 13120 1 1 30 GLN HE22 H 3.985 25.908 -7.639 1.00 . A A . 52 GLN HE22 1 1
12 13121 1 1 30 GLN HG2 H 0.604 26.916 -7.667 1.00 . A A . 52 GLN HG2 1 1
12 13122 1 1 30 GLN HG3 H 0.491 26.361 -9.339 1.00 . A A . 52 GLN HG3 1 1
12 13123 1 1 30 GLN N N -1.481 27.950 -10.135 1.00 . A A . 52 GLN N 1 1
12 13124 1 1 30 GLN NE2 N 2.998 26.062 -7.638 1.00 . A A . 52 GLN NE2 1 1
12 13125 1 1 30 GLN O O -1.452 30.969 -8.310 1.00 . A A . 52 GLN O 1 1
12 13126 1 1 30 GLN OE1 O 3.236 26.955 -9.609 1.00 . A A . 52 GLN OE1 1 1
12 13127 1 1 31 LYS C C -2.831 32.538 -10.491 1.00 . A A . 53 LYS C 1 1
12 13128 1 1 31 LYS CA C -1.394 32.166 -10.851 1.00 . A A . 53 LYS CA 1 1
12 13129 1 1 31 LYS CB C -1.152 32.410 -12.351 1.00 . A A . 53 LYS CB 1 1
12 13130 1 1 31 LYS CD C -0.344 34.883 -12.213 1.00 . A A . 53 LYS CD 1 1
12 13131 1 1 31 LYS CE C 1.086 34.673 -12.733 1.00 . A A . 53 LYS CE 1 1
12 13132 1 1 31 LYS CG C -1.333 33.869 -12.815 1.00 . A A . 53 LYS CG 1 1
12 13133 1 1 31 LYS H H -0.848 30.118 -11.262 1.00 . A A . 53 LYS H 1 1
12 13134 1 1 31 LYS HA H -0.741 32.804 -10.259 1.00 . A A . 53 LYS HA 1 1
12 13135 1 1 31 LYS HB2 H -0.154 32.075 -12.605 1.00 . A A . 53 LYS HB2 1 1
12 13136 1 1 31 LYS HB3 H -1.848 31.794 -12.918 1.00 . A A . 53 LYS HB3 1 1
12 13137 1 1 31 LYS HD2 H -0.681 35.881 -12.499 1.00 . A A . 53 LYS HD2 1 1
12 13138 1 1 31 LYS HD3 H -0.368 34.816 -11.125 1.00 . A A . 53 LYS HD3 1 1
12 13139 1 1 31 LYS HE2 H 1.451 33.701 -12.385 1.00 . A A . 53 LYS HE2 1 1
12 13140 1 1 31 LYS HE3 H 1.055 34.644 -13.827 1.00 . A A . 53 LYS HE3 1 1
12 13141 1 1 31 LYS HG2 H -1.238 33.896 -13.902 1.00 . A A . 53 LYS HG2 1 1
12 13142 1 1 31 LYS HG3 H -2.346 34.194 -12.576 1.00 . A A . 53 LYS HG3 1 1
12 13143 1 1 31 LYS HZ1 H 2.941 35.601 -12.649 1.00 . A A . 53 LYS HZ1 1 1
12 13144 1 1 31 LYS HZ2 H 2.055 35.800 -11.279 1.00 . A A . 53 LYS HZ2 1 1
12 13145 1 1 31 LYS HZ3 H 1.690 36.654 -12.628 1.00 . A A . 53 LYS HZ3 1 1
12 13146 1 1 31 LYS N N -1.086 30.761 -10.518 1.00 . A A . 53 LYS N 1 1
12 13147 1 1 31 LYS NZ N 2.007 35.754 -12.289 1.00 . A A . 53 LYS NZ 1 1
12 13148 1 1 31 LYS O O -3.068 33.605 -9.928 1.00 . A A . 53 LYS O 1 1
12 13149 1 1 32 SER C C -5.442 31.983 -9.001 1.00 . A A . 54 SER C 1 1
12 13150 1 1 32 SER CA C -5.193 31.829 -10.504 1.00 . A A . 54 SER CA 1 1
12 13151 1 1 32 SER CB C -6.021 30.666 -11.069 1.00 . A A . 54 SER CB 1 1
12 13152 1 1 32 SER H H -3.472 30.805 -11.278 1.00 . A A . 54 SER H 1 1
12 13153 1 1 32 SER HA H -5.510 32.741 -11.001 1.00 . A A . 54 SER HA 1 1
12 13154 1 1 32 SER HB2 H -5.673 30.440 -12.077 1.00 . A A . 54 SER HB2 1 1
12 13155 1 1 32 SER HB3 H -5.903 29.776 -10.449 1.00 . A A . 54 SER HB3 1 1
12 13156 1 1 32 SER HG H -7.834 30.761 -10.331 1.00 . A A . 54 SER HG 1 1
12 13157 1 1 32 SER N N -3.771 31.646 -10.806 1.00 . A A . 54 SER N 1 1
12 13158 1 1 32 SER O O -6.100 32.929 -8.572 1.00 . A A . 54 SER O 1 1
12 13159 1 1 32 SER OG O -7.389 31.030 -11.145 1.00 . A A . 54 SER OG 1 1
12 13160 1 1 33 ILE C C -4.277 32.319 -6.126 1.00 . A A . 55 ILE C 1 1
12 13161 1 1 33 ILE CA C -4.995 31.102 -6.728 1.00 . A A . 55 ILE CA 1 1
12 13162 1 1 33 ILE CB C -4.484 29.777 -6.132 1.00 . A A . 55 ILE CB 1 1
12 13163 1 1 33 ILE CD1 C -4.938 27.263 -6.116 1.00 . A A . 55 ILE CD1 1 1
12 13164 1 1 33 ILE CG1 C -5.361 28.621 -6.663 1.00 . A A . 55 ILE CG1 1 1
12 13165 1 1 33 ILE CG2 C -4.537 29.800 -4.596 1.00 . A A . 55 ILE CG2 1 1
12 13166 1 1 33 ILE H H -4.323 30.339 -8.613 1.00 . A A . 55 ILE H 1 1
12 13167 1 1 33 ILE HA H -6.054 31.181 -6.473 1.00 . A A . 55 ILE HA 1 1
12 13168 1 1 33 ILE HB H -3.450 29.619 -6.445 1.00 . A A . 55 ILE HB 1 1
12 13169 1 1 33 ILE HD11 H -5.408 26.479 -6.700 1.00 . A A . 55 ILE HD11 1 1
12 13170 1 1 33 ILE HD12 H -3.856 27.177 -6.197 1.00 . A A . 55 ILE HD12 1 1
12 13171 1 1 33 ILE HD13 H -5.241 27.152 -5.074 1.00 . A A . 55 ILE HD13 1 1
12 13172 1 1 33 ILE HG12 H -6.406 28.796 -6.402 1.00 . A A . 55 ILE HG12 1 1
12 13173 1 1 33 ILE HG13 H -5.289 28.569 -7.749 1.00 . A A . 55 ILE HG13 1 1
12 13174 1 1 33 ILE HG21 H -3.985 30.646 -4.186 1.00 . A A . 55 ILE HG21 1 1
12 13175 1 1 33 ILE HG22 H -5.573 29.846 -4.281 1.00 . A A . 55 ILE HG22 1 1
12 13176 1 1 33 ILE HG23 H -4.074 28.903 -4.183 1.00 . A A . 55 ILE HG23 1 1
12 13177 1 1 33 ILE N N -4.869 31.084 -8.193 1.00 . A A . 55 ILE N 1 1
12 13178 1 1 33 ILE O O -4.825 32.984 -5.250 1.00 . A A . 55 ILE O 1 1
12 13179 1 1 34 SER C C -3.190 35.152 -6.352 1.00 . A A . 56 SER C 1 1
12 13180 1 1 34 SER CA C -2.358 33.877 -6.206 1.00 . A A . 56 SER CA 1 1
12 13181 1 1 34 SER CB C -1.084 34.029 -7.032 1.00 . A A . 56 SER CB 1 1
12 13182 1 1 34 SER H H -2.663 32.065 -7.323 1.00 . A A . 56 SER H 1 1
12 13183 1 1 34 SER HA H -2.079 33.762 -5.158 1.00 . A A . 56 SER HA 1 1
12 13184 1 1 34 SER HB2 H -0.507 33.108 -6.965 1.00 . A A . 56 SER HB2 1 1
12 13185 1 1 34 SER HB3 H -1.360 34.199 -8.071 1.00 . A A . 56 SER HB3 1 1
12 13186 1 1 34 SER HG H -0.819 35.915 -6.543 1.00 . A A . 56 SER HG 1 1
12 13187 1 1 34 SER N N -3.094 32.678 -6.635 1.00 . A A . 56 SER N 1 1
12 13188 1 1 34 SER O O -3.236 35.960 -5.428 1.00 . A A . 56 SER O 1 1
12 13189 1 1 34 SER OG O -0.294 35.106 -6.560 1.00 . A A . 56 SER OG 1 1
12 13190 1 1 35 GLN C C -6.140 36.327 -6.939 1.00 . A A . 57 GLN C 1 1
12 13191 1 1 35 GLN CA C -4.806 36.441 -7.711 1.00 . A A . 57 GLN CA 1 1
12 13192 1 1 35 GLN CB C -5.017 36.611 -9.231 1.00 . A A . 57 GLN CB 1 1
12 13193 1 1 35 GLN CD C -4.126 38.992 -9.263 1.00 . A A . 57 GLN CD 1 1
12 13194 1 1 35 GLN CG C -5.284 38.072 -9.639 1.00 . A A . 57 GLN CG 1 1
12 13195 1 1 35 GLN H H -3.818 34.606 -8.205 1.00 . A A . 57 GLN H 1 1
12 13196 1 1 35 GLN HA H -4.299 37.327 -7.320 1.00 . A A . 57 GLN HA 1 1
12 13197 1 1 35 GLN HB2 H -4.119 36.283 -9.761 1.00 . A A . 57 GLN HB2 1 1
12 13198 1 1 35 GLN HB3 H -5.849 35.983 -9.558 1.00 . A A . 57 GLN HB3 1 1
12 13199 1 1 35 GLN HE21 H -5.335 40.434 -8.511 1.00 . A A . 57 GLN HE21 1 1
12 13200 1 1 35 GLN HE22 H -3.600 40.718 -8.453 1.00 . A A . 57 GLN HE22 1 1
12 13201 1 1 35 GLN HG2 H -5.419 38.125 -10.719 1.00 . A A . 57 GLN HG2 1 1
12 13202 1 1 35 GLN HG3 H -6.201 38.430 -9.173 1.00 . A A . 57 GLN HG3 1 1
12 13203 1 1 35 GLN N N -3.902 35.307 -7.475 1.00 . A A . 57 GLN N 1 1
12 13204 1 1 35 GLN NE2 N -4.390 40.138 -8.681 1.00 . A A . 57 GLN NE2 1 1
12 13205 1 1 35 GLN O O -7.050 37.134 -7.139 1.00 . A A . 57 GLN O 1 1
12 13206 1 1 35 GLN OE1 O -2.965 38.670 -9.449 1.00 . A A . 57 GLN OE1 1 1
12 13207 1 1 36 LYS C C -7.055 35.037 -3.693 1.00 . A A . 58 LYS C 1 1
12 13208 1 1 36 LYS CA C -7.438 35.081 -5.178 1.00 . A A . 58 LYS CA 1 1
12 13209 1 1 36 LYS CB C -8.142 33.764 -5.559 1.00 . A A . 58 LYS CB 1 1
12 13210 1 1 36 LYS CD C -10.197 34.228 -7.037 1.00 . A A . 58 LYS CD 1 1
12 13211 1 1 36 LYS CE C -10.441 35.702 -6.708 1.00 . A A . 58 LYS CE 1 1
12 13212 1 1 36 LYS CG C -8.750 33.724 -6.971 1.00 . A A . 58 LYS CG 1 1
12 13213 1 1 36 LYS H H -5.539 34.627 -6.057 1.00 . A A . 58 LYS H 1 1
12 13214 1 1 36 LYS HA H -8.138 35.908 -5.253 1.00 . A A . 58 LYS HA 1 1
12 13215 1 1 36 LYS HB2 H -7.416 32.953 -5.478 1.00 . A A . 58 LYS HB2 1 1
12 13216 1 1 36 LYS HB3 H -8.924 33.547 -4.830 1.00 . A A . 58 LYS HB3 1 1
12 13217 1 1 36 LYS HD2 H -10.582 34.022 -8.035 1.00 . A A . 58 LYS HD2 1 1
12 13218 1 1 36 LYS HD3 H -10.781 33.644 -6.335 1.00 . A A . 58 LYS HD3 1 1
12 13219 1 1 36 LYS HE2 H -11.517 35.886 -6.794 1.00 . A A . 58 LYS HE2 1 1
12 13220 1 1 36 LYS HE3 H -10.161 35.884 -5.668 1.00 . A A . 58 LYS HE3 1 1
12 13221 1 1 36 LYS HG2 H -8.135 34.282 -7.677 1.00 . A A . 58 LYS HG2 1 1
12 13222 1 1 36 LYS HG3 H -8.759 32.680 -7.293 1.00 . A A . 58 LYS HG3 1 1
12 13223 1 1 36 LYS HZ1 H -8.691 36.537 -7.450 1.00 . A A . 58 LYS HZ1 1 1
12 13224 1 1 36 LYS HZ2 H -9.939 37.573 -7.442 1.00 . A A . 58 LYS HZ2 1 1
12 13225 1 1 36 LYS HZ3 H -9.878 36.378 -8.577 1.00 . A A . 58 LYS HZ3 1 1
12 13226 1 1 36 LYS N N -6.287 35.315 -6.074 1.00 . A A . 58 LYS N 1 1
12 13227 1 1 36 LYS NZ N -9.696 36.608 -7.613 1.00 . A A . 58 LYS NZ 1 1
12 13228 1 1 36 LYS O O -7.941 35.136 -2.856 1.00 . A A . 58 LYS O 1 1
12 13229 1 1 37 LYS C C -5.829 33.882 -1.075 1.00 . A A . 59 LYS C 1 1
12 13230 1 1 37 LYS CA C -5.143 34.864 -2.043 1.00 . A A . 59 LYS CA 1 1
12 13231 1 1 37 LYS CB C -4.991 36.304 -1.504 1.00 . A A . 59 LYS CB 1 1
12 13232 1 1 37 LYS CD C -2.463 36.307 -1.038 1.00 . A A . 59 LYS CD 1 1
12 13233 1 1 37 LYS CE C -1.421 36.596 0.048 1.00 . A A . 59 LYS CE 1 1
12 13234 1 1 37 LYS CG C -3.876 36.491 -0.459 1.00 . A A . 59 LYS CG 1 1
12 13235 1 1 37 LYS H H -5.143 34.733 -4.164 1.00 . A A . 59 LYS H 1 1
12 13236 1 1 37 LYS HA H -4.152 34.443 -2.193 1.00 . A A . 59 LYS HA 1 1
12 13237 1 1 37 LYS HB2 H -4.782 36.979 -2.335 1.00 . A A . 59 LYS HB2 1 1
12 13238 1 1 37 LYS HB3 H -5.941 36.614 -1.065 1.00 . A A . 59 LYS HB3 1 1
12 13239 1 1 37 LYS HD2 H -2.338 35.283 -1.388 1.00 . A A . 59 LYS HD2 1 1
12 13240 1 1 37 LYS HD3 H -2.327 36.994 -1.874 1.00 . A A . 59 LYS HD3 1 1
12 13241 1 1 37 LYS HE2 H -1.574 37.615 0.417 1.00 . A A . 59 LYS HE2 1 1
12 13242 1 1 37 LYS HE3 H -1.591 35.909 0.885 1.00 . A A . 59 LYS HE3 1 1
12 13243 1 1 37 LYS HG2 H -3.955 37.505 -0.063 1.00 . A A . 59 LYS HG2 1 1
12 13244 1 1 37 LYS HG3 H -4.017 35.798 0.371 1.00 . A A . 59 LYS HG3 1 1
12 13245 1 1 37 LYS HZ1 H 0.634 36.614 0.273 1.00 . A A . 59 LYS HZ1 1 1
12 13246 1 1 37 LYS HZ2 H 0.133 37.082 -1.226 1.00 . A A . 59 LYS HZ2 1 1
12 13247 1 1 37 LYS HZ3 H 0.108 35.494 -0.801 1.00 . A A . 59 LYS HZ3 1 1
12 13248 1 1 37 LYS N N -5.757 34.914 -3.384 1.00 . A A . 59 LYS N 1 1
12 13249 1 1 37 LYS NZ N -0.037 36.437 -0.464 1.00 . A A . 59 LYS NZ 1 1
12 13250 1 1 37 LYS O O -5.911 34.126 0.124 1.00 . A A . 59 LYS O 1 1
12 13251 1 1 38 LEU C C -5.878 31.044 0.127 1.00 . A A . 60 LEU C 1 1
12 13252 1 1 38 LEU CA C -6.898 31.658 -0.850 1.00 . A A . 60 LEU CA 1 1
12 13253 1 1 38 LEU CB C -7.378 30.574 -1.828 1.00 . A A . 60 LEU CB 1 1
12 13254 1 1 38 LEU CD1 C -8.828 29.765 -3.685 1.00 . A A . 60 LEU CD1 1 1
12 13255 1 1 38 LEU CD2 C -9.753 31.458 -2.101 1.00 . A A . 60 LEU CD2 1 1
12 13256 1 1 38 LEU CG C -8.490 30.973 -2.809 1.00 . A A . 60 LEU CG 1 1
12 13257 1 1 38 LEU H H -6.155 32.620 -2.597 1.00 . A A . 60 LEU H 1 1
12 13258 1 1 38 LEU HA H -7.741 32.032 -0.267 1.00 . A A . 60 LEU HA 1 1
12 13259 1 1 38 LEU HB2 H -6.515 30.274 -2.418 1.00 . A A . 60 LEU HB2 1 1
12 13260 1 1 38 LEU HB3 H -7.718 29.712 -1.252 1.00 . A A . 60 LEU HB3 1 1
12 13261 1 1 38 LEU HD11 H -9.079 28.906 -3.065 1.00 . A A . 60 LEU HD11 1 1
12 13262 1 1 38 LEU HD12 H -7.979 29.515 -4.319 1.00 . A A . 60 LEU HD12 1 1
12 13263 1 1 38 LEU HD13 H -9.684 29.990 -4.315 1.00 . A A . 60 LEU HD13 1 1
12 13264 1 1 38 LEU HD21 H -9.547 32.373 -1.546 1.00 . A A . 60 LEU HD21 1 1
12 13265 1 1 38 LEU HD22 H -10.117 30.688 -1.419 1.00 . A A . 60 LEU HD22 1 1
12 13266 1 1 38 LEU HD23 H -10.527 31.678 -2.834 1.00 . A A . 60 LEU HD23 1 1
12 13267 1 1 38 LEU HG H -8.127 31.772 -3.454 1.00 . A A . 60 LEU HG 1 1
12 13268 1 1 38 LEU N N -6.315 32.762 -1.615 1.00 . A A . 60 LEU N 1 1
12 13269 1 1 38 LEU O O -4.681 31.012 -0.153 1.00 . A A . 60 LEU O 1 1
12 13270 1 1 39 LYS C C -5.244 28.318 1.899 1.00 . A A . 61 LYS C 1 1
12 13271 1 1 39 LYS CA C -5.638 29.761 2.284 1.00 . A A . 61 LYS CA 1 1
12 13272 1 1 39 LYS CB C -6.444 29.845 3.598 1.00 . A A . 61 LYS CB 1 1
12 13273 1 1 39 LYS CD C -8.630 29.498 4.816 1.00 . A A . 61 LYS CD 1 1
12 13274 1 1 39 LYS CE C -9.643 28.407 5.176 1.00 . A A . 61 LYS CE 1 1
12 13275 1 1 39 LYS CG C -7.819 29.154 3.559 1.00 . A A . 61 LYS CG 1 1
12 13276 1 1 39 LYS H H -7.381 30.531 1.348 1.00 . A A . 61 LYS H 1 1
12 13277 1 1 39 LYS HA H -4.690 30.278 2.447 1.00 . A A . 61 LYS HA 1 1
12 13278 1 1 39 LYS HB2 H -5.865 29.390 4.405 1.00 . A A . 61 LYS HB2 1 1
12 13279 1 1 39 LYS HB3 H -6.586 30.896 3.850 1.00 . A A . 61 LYS HB3 1 1
12 13280 1 1 39 LYS HD2 H -7.944 29.591 5.658 1.00 . A A . 61 LYS HD2 1 1
12 13281 1 1 39 LYS HD3 H -9.132 30.457 4.688 1.00 . A A . 61 LYS HD3 1 1
12 13282 1 1 39 LYS HE2 H -9.089 27.479 5.358 1.00 . A A . 61 LYS HE2 1 1
12 13283 1 1 39 LYS HE3 H -10.108 28.680 6.129 1.00 . A A . 61 LYS HE3 1 1
12 13284 1 1 39 LYS HG2 H -8.386 29.458 2.678 1.00 . A A . 61 LYS HG2 1 1
12 13285 1 1 39 LYS HG3 H -7.665 28.079 3.522 1.00 . A A . 61 LYS HG3 1 1
12 13286 1 1 39 LYS HZ1 H -10.248 27.853 3.262 1.00 . A A . 61 LYS HZ1 1 1
12 13287 1 1 39 LYS HZ2 H -11.173 29.046 3.924 1.00 . A A . 61 LYS HZ2 1 1
12 13288 1 1 39 LYS HZ3 H -11.309 27.465 4.406 1.00 . A A . 61 LYS HZ3 1 1
12 13289 1 1 39 LYS N N -6.382 30.484 1.233 1.00 . A A . 61 LYS N 1 1
12 13290 1 1 39 LYS NZ N -10.672 28.198 4.132 1.00 . A A . 61 LYS NZ 1 1
12 13291 1 1 39 LYS O O -5.288 27.420 2.736 1.00 . A A . 61 LYS O 1 1
12 13292 1 1 40 LEU C C -3.048 26.625 -0.066 1.00 . A A . 62 LEU C 1 1
12 13293 1 1 40 LEU CA C -4.569 26.782 0.069 1.00 . A A . 62 LEU CA 1 1
12 13294 1 1 40 LEU CB C -5.272 26.556 -1.287 1.00 . A A . 62 LEU CB 1 1
12 13295 1 1 40 LEU CD1 C -7.289 26.169 -2.649 1.00 . A A . 62 LEU CD1 1 1
12 13296 1 1 40 LEU CD2 C -7.137 24.995 -0.510 1.00 . A A . 62 LEU CD2 1 1
12 13297 1 1 40 LEU CG C -6.779 26.297 -1.218 1.00 . A A . 62 LEU CG 1 1
12 13298 1 1 40 LEU H H -4.758 28.907 0.043 1.00 . A A . 62 LEU H 1 1
12 13299 1 1 40 LEU HA H -4.911 26.020 0.757 1.00 . A A . 62 LEU HA 1 1
12 13300 1 1 40 LEU HB2 H -5.105 27.418 -1.931 1.00 . A A . 62 LEU HB2 1 1
12 13301 1 1 40 LEU HB3 H -4.832 25.688 -1.776 1.00 . A A . 62 LEU HB3 1 1
12 13302 1 1 40 LEU HD11 H -6.803 25.332 -3.152 1.00 . A A . 62 LEU HD11 1 1
12 13303 1 1 40 LEU HD12 H -7.099 27.090 -3.200 1.00 . A A . 62 LEU HD12 1 1
12 13304 1 1 40 LEU HD13 H -8.353 25.992 -2.615 1.00 . A A . 62 LEU HD13 1 1
12 13305 1 1 40 LEU HD21 H -6.650 24.149 -0.992 1.00 . A A . 62 LEU HD21 1 1
12 13306 1 1 40 LEU HD22 H -8.218 24.856 -0.518 1.00 . A A . 62 LEU HD22 1 1
12 13307 1 1 40 LEU HD23 H -6.809 25.040 0.524 1.00 . A A . 62 LEU HD23 1 1
12 13308 1 1 40 LEU HG H -7.281 27.135 -0.731 1.00 . A A . 62 LEU HG 1 1
12 13309 1 1 40 LEU N N -4.921 28.095 0.621 1.00 . A A . 62 LEU N 1 1
12 13310 1 1 40 LEU O O -2.424 27.359 -0.832 1.00 . A A . 62 LEU O 1 1
12 13311 1 1 41 ASP C C -0.843 23.920 -0.138 1.00 . A A . 63 ASP C 1 1
12 13312 1 1 41 ASP CA C -1.048 25.277 0.569 1.00 . A A . 63 ASP CA 1 1
12 13313 1 1 41 ASP CB C -0.397 25.366 1.966 1.00 . A A . 63 ASP CB 1 1
12 13314 1 1 41 ASP CG C 1.079 25.775 1.869 1.00 . A A . 63 ASP CG 1 1
12 13315 1 1 41 ASP H H -3.089 25.051 1.188 1.00 . A A . 63 ASP H 1 1
12 13316 1 1 41 ASP HA H -0.535 26.015 -0.046 1.00 . A A . 63 ASP HA 1 1
12 13317 1 1 41 ASP HB2 H -0.921 26.121 2.556 1.00 . A A . 63 ASP HB2 1 1
12 13318 1 1 41 ASP HB3 H -0.484 24.414 2.493 1.00 . A A . 63 ASP HB3 1 1
12 13319 1 1 41 ASP N N -2.478 25.641 0.631 1.00 . A A . 63 ASP N 1 1
12 13320 1 1 41 ASP O O -1.805 23.312 -0.613 1.00 . A A . 63 ASP O 1 1
12 13321 1 1 41 ASP OD1 O 1.908 24.904 1.516 1.00 . A A . 63 ASP OD1 1 1
12 13322 1 1 41 ASP OD2 O 1.362 26.968 2.092 1.00 . A A . 63 ASP OD2 1 1
12 13323 1 1 42 ILE C C 1.659 21.285 -0.192 1.00 . A A . 64 ILE C 1 1
12 13324 1 1 42 ILE CA C 0.779 22.242 -0.998 1.00 . A A . 64 ILE CA 1 1
12 13325 1 1 42 ILE CB C 1.502 22.640 -2.306 1.00 . A A . 64 ILE CB 1 1
12 13326 1 1 42 ILE CD1 C -0.573 23.155 -3.741 1.00 . A A . 64 ILE CD1 1 1
12 13327 1 1 42 ILE CG1 C 0.744 23.677 -3.163 1.00 . A A . 64 ILE CG1 1 1
12 13328 1 1 42 ILE CG2 C 1.794 21.386 -3.152 1.00 . A A . 64 ILE CG2 1 1
12 13329 1 1 42 ILE H H 1.141 23.940 0.256 1.00 . A A . 64 ILE H 1 1
12 13330 1 1 42 ILE HA H -0.126 21.698 -1.262 1.00 . A A . 64 ILE HA 1 1
12 13331 1 1 42 ILE HB H 2.457 23.097 -2.035 1.00 . A A . 64 ILE HB 1 1
12 13332 1 1 42 ILE HD11 H -1.202 24.002 -4.000 1.00 . A A . 64 ILE HD11 1 1
12 13333 1 1 42 ILE HD12 H -0.383 22.551 -4.628 1.00 . A A . 64 ILE HD12 1 1
12 13334 1 1 42 ILE HD13 H -1.097 22.542 -3.013 1.00 . A A . 64 ILE HD13 1 1
12 13335 1 1 42 ILE HG12 H 0.539 24.566 -2.565 1.00 . A A . 64 ILE HG12 1 1
12 13336 1 1 42 ILE HG13 H 1.382 23.996 -3.987 1.00 . A A . 64 ILE HG13 1 1
12 13337 1 1 42 ILE HG21 H 2.409 20.692 -2.582 1.00 . A A . 64 ILE HG21 1 1
12 13338 1 1 42 ILE HG22 H 0.862 20.873 -3.391 1.00 . A A . 64 ILE HG22 1 1
12 13339 1 1 42 ILE HG23 H 2.291 21.675 -4.076 1.00 . A A . 64 ILE HG23 1 1
12 13340 1 1 42 ILE N N 0.402 23.438 -0.240 1.00 . A A . 64 ILE N 1 1
12 13341 1 1 42 ILE O O 2.834 21.543 0.074 1.00 . A A . 64 ILE O 1 1
12 13342 1 1 43 ASP C C 3.111 18.622 -0.061 1.00 . A A . 65 ASP C 1 1
12 13343 1 1 43 ASP CA C 1.826 18.991 0.701 1.00 . A A . 65 ASP CA 1 1
12 13344 1 1 43 ASP CB C 0.882 17.789 0.804 1.00 . A A . 65 ASP CB 1 1
12 13345 1 1 43 ASP CG C 1.561 16.543 1.370 1.00 . A A . 65 ASP CG 1 1
12 13346 1 1 43 ASP H H 0.157 19.935 -0.235 1.00 . A A . 65 ASP H 1 1
12 13347 1 1 43 ASP HA H 2.101 19.293 1.713 1.00 . A A . 65 ASP HA 1 1
12 13348 1 1 43 ASP HB2 H 0.050 18.070 1.442 1.00 . A A . 65 ASP HB2 1 1
12 13349 1 1 43 ASP HB3 H 0.482 17.553 -0.182 1.00 . A A . 65 ASP HB3 1 1
12 13350 1 1 43 ASP N N 1.115 20.096 0.063 1.00 . A A . 65 ASP N 1 1
12 13351 1 1 43 ASP O O 3.106 18.362 -1.271 1.00 . A A . 65 ASP O 1 1
12 13352 1 1 43 ASP OD1 O 2.570 16.683 2.092 1.00 . A A . 65 ASP OD1 1 1
12 13353 1 1 43 ASP OD2 O 1.104 15.427 1.034 1.00 . A A . 65 ASP OD2 1 1
12 13354 1 1 44 LYS C C 5.901 16.743 0.352 1.00 . A A . 66 LYS C 1 1
12 13355 1 1 44 LYS CA C 5.547 18.207 0.093 1.00 . A A . 66 LYS CA 1 1
12 13356 1 1 44 LYS CB C 6.644 19.174 0.579 1.00 . A A . 66 LYS CB 1 1
12 13357 1 1 44 LYS CD C 6.477 20.851 -1.397 1.00 . A A . 66 LYS CD 1 1
12 13358 1 1 44 LYS CE C 5.037 20.810 -1.911 1.00 . A A . 66 LYS CE 1 1
12 13359 1 1 44 LYS CG C 6.481 20.641 0.127 1.00 . A A . 66 LYS CG 1 1
12 13360 1 1 44 LYS H H 4.176 18.816 1.635 1.00 . A A . 66 LYS H 1 1
12 13361 1 1 44 LYS HA H 5.504 18.266 -0.989 1.00 . A A . 66 LYS HA 1 1
12 13362 1 1 44 LYS HB2 H 6.675 19.149 1.669 1.00 . A A . 66 LYS HB2 1 1
12 13363 1 1 44 LYS HB3 H 7.610 18.818 0.222 1.00 . A A . 66 LYS HB3 1 1
12 13364 1 1 44 LYS HD2 H 6.896 21.833 -1.617 1.00 . A A . 66 LYS HD2 1 1
12 13365 1 1 44 LYS HD3 H 7.090 20.085 -1.876 1.00 . A A . 66 LYS HD3 1 1
12 13366 1 1 44 LYS HE2 H 4.549 19.930 -1.502 1.00 . A A . 66 LYS HE2 1 1
12 13367 1 1 44 LYS HE3 H 4.493 21.675 -1.512 1.00 . A A . 66 LYS HE3 1 1
12 13368 1 1 44 LYS HG2 H 5.563 21.057 0.546 1.00 . A A . 66 LYS HG2 1 1
12 13369 1 1 44 LYS HG3 H 7.318 21.204 0.540 1.00 . A A . 66 LYS HG3 1 1
12 13370 1 1 44 LYS HZ1 H 5.289 21.631 -3.776 1.00 . A A . 66 LYS HZ1 1 1
12 13371 1 1 44 LYS HZ2 H 3.966 20.657 -3.637 1.00 . A A . 66 LYS HZ2 1 1
12 13372 1 1 44 LYS HZ3 H 5.445 19.974 -3.757 1.00 . A A . 66 LYS HZ3 1 1
12 13373 1 1 44 LYS N N 4.245 18.600 0.648 1.00 . A A . 66 LYS N 1 1
12 13374 1 1 44 LYS NZ N 4.943 20.768 -3.386 1.00 . A A . 66 LYS NZ 1 1
12 13375 1 1 44 LYS O O 6.854 16.280 -0.266 1.00 . A A . 66 LYS O 1 1
12 13376 1 1 45 SER C C 5.361 13.720 0.144 1.00 . A A . 67 SER C 1 1
12 13377 1 1 45 SER CA C 5.333 14.569 1.422 1.00 . A A . 67 SER CA 1 1
12 13378 1 1 45 SER CB C 4.229 14.098 2.379 1.00 . A A . 67 SER CB 1 1
12 13379 1 1 45 SER H H 4.300 16.434 1.559 1.00 . A A . 67 SER H 1 1
12 13380 1 1 45 SER HA H 6.292 14.442 1.924 1.00 . A A . 67 SER HA 1 1
12 13381 1 1 45 SER HB2 H 4.257 14.709 3.282 1.00 . A A . 67 SER HB2 1 1
12 13382 1 1 45 SER HB3 H 3.253 14.212 1.907 1.00 . A A . 67 SER HB3 1 1
12 13383 1 1 45 SER HG H 3.936 12.570 3.539 1.00 . A A . 67 SER HG 1 1
12 13384 1 1 45 SER N N 5.124 15.998 1.142 1.00 . A A . 67 SER N 1 1
12 13385 1 1 45 SER O O 6.383 13.131 -0.201 1.00 . A A . 67 SER O 1 1
12 13386 1 1 45 SER OG O 4.418 12.743 2.724 1.00 . A A . 67 SER OG 1 1
12 13387 1 1 46 VAL C C 4.876 13.669 -3.080 1.00 . A A . 68 VAL C 1 1
12 13388 1 1 46 VAL CA C 4.169 12.967 -1.901 1.00 . A A . 68 VAL CA 1 1
12 13389 1 1 46 VAL CB C 2.685 12.652 -2.227 1.00 . A A . 68 VAL CB 1 1
12 13390 1 1 46 VAL CG1 C 2.530 11.527 -3.263 1.00 . A A . 68 VAL CG1 1 1
12 13391 1 1 46 VAL CG2 C 1.903 12.181 -0.989 1.00 . A A . 68 VAL CG2 1 1
12 13392 1 1 46 VAL H H 3.455 14.227 -0.303 1.00 . A A . 68 VAL H 1 1
12 13393 1 1 46 VAL HA H 4.685 12.016 -1.752 1.00 . A A . 68 VAL HA 1 1
12 13394 1 1 46 VAL HB H 2.206 13.554 -2.607 1.00 . A A . 68 VAL HB 1 1
12 13395 1 1 46 VAL HG11 H 3.079 10.643 -2.935 1.00 . A A . 68 VAL HG11 1 1
12 13396 1 1 46 VAL HG12 H 1.479 11.262 -3.383 1.00 . A A . 68 VAL HG12 1 1
12 13397 1 1 46 VAL HG13 H 2.909 11.834 -4.234 1.00 . A A . 68 VAL HG13 1 1
12 13398 1 1 46 VAL HG21 H 0.887 11.901 -1.265 1.00 . A A . 68 VAL HG21 1 1
12 13399 1 1 46 VAL HG22 H 2.404 11.320 -0.540 1.00 . A A . 68 VAL HG22 1 1
12 13400 1 1 46 VAL HG23 H 1.834 12.979 -0.249 1.00 . A A . 68 VAL HG23 1 1
12 13401 1 1 46 VAL N N 4.275 13.738 -0.642 1.00 . A A . 68 VAL N 1 1
12 13402 1 1 46 VAL O O 4.953 13.120 -4.176 1.00 . A A . 68 VAL O 1 1
12 13403 1 1 47 ARG C C 5.301 16.139 -5.158 1.00 . A A . 69 ARG C 1 1
12 13404 1 1 47 ARG CA C 6.034 15.836 -3.832 1.00 . A A . 69 ARG CA 1 1
12 13405 1 1 47 ARG CB C 7.500 15.407 -4.097 1.00 . A A . 69 ARG CB 1 1
12 13406 1 1 47 ARG CD C 9.808 14.890 -3.043 1.00 . A A . 69 ARG CD 1 1
12 13407 1 1 47 ARG CG C 8.368 15.378 -2.824 1.00 . A A . 69 ARG CG 1 1
12 13408 1 1 47 ARG CZ C 12.010 15.921 -3.625 1.00 . A A . 69 ARG CZ 1 1
12 13409 1 1 47 ARG H H 5.329 15.209 -1.914 1.00 . A A . 69 ARG H 1 1
12 13410 1 1 47 ARG HA H 6.078 16.800 -3.329 1.00 . A A . 69 ARG HA 1 1
12 13411 1 1 47 ARG HB2 H 7.507 14.416 -4.557 1.00 . A A . 69 ARG HB2 1 1
12 13412 1 1 47 ARG HB3 H 7.953 16.107 -4.802 1.00 . A A . 69 ARG HB3 1 1
12 13413 1 1 47 ARG HD2 H 10.209 14.635 -2.059 1.00 . A A . 69 ARG HD2 1 1
12 13414 1 1 47 ARG HD3 H 9.789 13.979 -3.648 1.00 . A A . 69 ARG HD3 1 1
12 13415 1 1 47 ARG HE H 10.237 16.628 -4.204 1.00 . A A . 69 ARG HE 1 1
12 13416 1 1 47 ARG HG2 H 8.395 16.374 -2.381 1.00 . A A . 69 ARG HG2 1 1
12 13417 1 1 47 ARG HG3 H 7.909 14.695 -2.109 1.00 . A A . 69 ARG HG3 1 1
12 13418 1 1 47 ARG HH11 H 12.187 14.273 -2.525 1.00 . A A . 69 ARG HH11 1 1
12 13419 1 1 47 ARG HH12 H 13.693 15.040 -2.940 1.00 . A A . 69 ARG HH12 1 1
12 13420 1 1 47 ARG HH21 H 12.206 17.594 -4.713 1.00 . A A . 69 ARG HH21 1 1
12 13421 1 1 47 ARG HH22 H 13.692 16.864 -4.189 1.00 . A A . 69 ARG HH22 1 1
12 13422 1 1 47 ARG N N 5.383 14.898 -2.876 1.00 . A A . 69 ARG N 1 1
12 13423 1 1 47 ARG NE N 10.687 15.900 -3.680 1.00 . A A . 69 ARG NE 1 1
12 13424 1 1 47 ARG NH1 N 12.691 15.013 -2.983 1.00 . A A . 69 ARG NH1 1 1
12 13425 1 1 47 ARG NH2 N 12.687 16.866 -4.220 1.00 . A A . 69 ARG NH2 1 1
12 13426 1 1 47 ARG O O 5.691 17.090 -5.830 1.00 . A A . 69 ARG O 1 1
12 13427 1 1 48 HIS C C 2.673 16.685 -7.003 1.00 . A A . 70 HIS C 1 1
12 13428 1 1 48 HIS CA C 3.516 15.411 -6.786 1.00 . A A . 70 HIS CA 1 1
12 13429 1 1 48 HIS CB C 2.703 14.093 -6.897 1.00 . A A . 70 HIS CB 1 1
12 13430 1 1 48 HIS CD2 C 1.028 14.767 -5.032 1.00 . A A . 70 HIS CD2 1 1
12 13431 1 1 48 HIS CE1 C -0.273 12.976 -5.009 1.00 . A A . 70 HIS CE1 1 1
12 13432 1 1 48 HIS CG C 1.521 13.888 -5.958 1.00 . A A . 70 HIS CG 1 1
12 13433 1 1 48 HIS H H 4.080 14.590 -4.912 1.00 . A A . 70 HIS H 1 1
12 13434 1 1 48 HIS HA H 4.253 15.409 -7.592 1.00 . A A . 70 HIS HA 1 1
12 13435 1 1 48 HIS HB2 H 2.335 13.999 -7.920 1.00 . A A . 70 HIS HB2 1 1
12 13436 1 1 48 HIS HB3 H 3.395 13.260 -6.750 1.00 . A A . 70 HIS HB3 1 1
12 13437 1 1 48 HIS HD1 H 0.883 11.893 -6.407 1.00 . A A . 70 HIS HD1 1 1
12 13438 1 1 48 HIS HD2 H 1.440 15.738 -4.801 1.00 . A A . 70 HIS HD2 1 1
12 13439 1 1 48 HIS HE1 H -1.098 12.307 -4.761 1.00 . A A . 70 HIS HE1 1 1
12 13440 1 1 48 HIS HE2 H -0.722 14.608 -3.752 1.00 . A A . 70 HIS HE2 1 1
12 13441 1 1 48 HIS N N 4.270 15.371 -5.526 1.00 . A A . 70 HIS N 1 1
12 13442 1 1 48 HIS ND1 N 0.716 12.759 -5.906 1.00 . A A . 70 HIS ND1 1 1
12 13443 1 1 48 HIS NE2 N -0.097 14.190 -4.456 1.00 . A A . 70 HIS NE2 1 1
12 13444 1 1 48 HIS O O 2.607 17.565 -6.151 1.00 . A A . 70 HIS O 1 1
12 13445 1 1 49 LEU C C -0.358 17.382 -8.818 1.00 . A A . 71 LEU C 1 1
12 13446 1 1 49 LEU CA C 1.090 17.838 -8.556 1.00 . A A . 71 LEU CA 1 1
12 13447 1 1 49 LEU CB C 1.642 18.556 -9.815 1.00 . A A . 71 LEU CB 1 1
12 13448 1 1 49 LEU CD1 C 4.076 17.922 -10.288 1.00 . A A . 71 LEU CD1 1 1
12 13449 1 1 49 LEU CD2 C 3.293 20.219 -10.707 1.00 . A A . 71 LEU CD2 1 1
12 13450 1 1 49 LEU CG C 3.115 19.006 -9.788 1.00 . A A . 71 LEU CG 1 1
12 13451 1 1 49 LEU H H 2.047 15.957 -8.775 1.00 . A A . 71 LEU H 1 1
12 13452 1 1 49 LEU HA H 1.039 18.572 -7.749 1.00 . A A . 71 LEU HA 1 1
12 13453 1 1 49 LEU HB2 H 1.454 17.941 -10.704 1.00 . A A . 71 LEU HB2 1 1
12 13454 1 1 49 LEU HB3 H 1.033 19.456 -9.937 1.00 . A A . 71 LEU HB3 1 1
12 13455 1 1 49 LEU HD11 H 4.046 17.045 -9.649 1.00 . A A . 71 LEU HD11 1 1
12 13456 1 1 49 LEU HD12 H 5.095 18.306 -10.284 1.00 . A A . 71 LEU HD12 1 1
12 13457 1 1 49 LEU HD13 H 3.814 17.631 -11.307 1.00 . A A . 71 LEU HD13 1 1
12 13458 1 1 49 LEU HD21 H 2.990 19.965 -11.724 1.00 . A A . 71 LEU HD21 1 1
12 13459 1 1 49 LEU HD22 H 4.336 20.533 -10.707 1.00 . A A . 71 LEU HD22 1 1
12 13460 1 1 49 LEU HD23 H 2.677 21.042 -10.346 1.00 . A A . 71 LEU HD23 1 1
12 13461 1 1 49 LEU HG H 3.392 19.300 -8.775 1.00 . A A . 71 LEU HG 1 1
12 13462 1 1 49 LEU N N 1.955 16.728 -8.133 1.00 . A A . 71 LEU N 1 1
12 13463 1 1 49 LEU O O -1.017 17.946 -9.682 1.00 . A A . 71 LEU O 1 1
12 13464 1 1 50 TYR C C -3.212 16.613 -7.356 1.00 . A A . 72 TYR C 1 1
12 13465 1 1 50 TYR CA C -2.257 15.900 -8.313 1.00 . A A . 72 TYR CA 1 1
12 13466 1 1 50 TYR CB C -2.347 14.385 -8.098 1.00 . A A . 72 TYR CB 1 1
12 13467 1 1 50 TYR CD1 C -2.760 13.751 -10.489 1.00 . A A . 72 TYR CD1 1 1
12 13468 1 1 50 TYR CD2 C -0.790 12.833 -9.382 1.00 . A A . 72 TYR CD2 1 1
12 13469 1 1 50 TYR CE1 C -2.400 13.107 -11.683 1.00 . A A . 72 TYR CE1 1 1
12 13470 1 1 50 TYR CE2 C -0.443 12.155 -10.567 1.00 . A A . 72 TYR CE2 1 1
12 13471 1 1 50 TYR CG C -1.958 13.619 -9.342 1.00 . A A . 72 TYR CG 1 1
12 13472 1 1 50 TYR CZ C -1.248 12.290 -11.718 1.00 . A A . 72 TYR CZ 1 1
12 13473 1 1 50 TYR H H -0.320 15.927 -7.409 1.00 . A A . 72 TYR H 1 1
12 13474 1 1 50 TYR HA H -2.604 16.127 -9.323 1.00 . A A . 72 TYR HA 1 1
12 13475 1 1 50 TYR HB2 H -1.728 14.090 -7.251 1.00 . A A . 72 TYR HB2 1 1
12 13476 1 1 50 TYR HB3 H -3.376 14.118 -7.860 1.00 . A A . 72 TYR HB3 1 1
12 13477 1 1 50 TYR HD1 H -3.650 14.372 -10.466 1.00 . A A . 72 TYR HD1 1 1
12 13478 1 1 50 TYR HD2 H -0.159 12.765 -8.514 1.00 . A A . 72 TYR HD2 1 1
12 13479 1 1 50 TYR HE1 H -3.016 13.267 -12.552 1.00 . A A . 72 TYR HE1 1 1
12 13480 1 1 50 TYR HE2 H 0.454 11.560 -10.623 1.00 . A A . 72 TYR HE2 1 1
12 13481 1 1 50 TYR HH H -1.470 11.813 -13.588 1.00 . A A . 72 TYR HH 1 1
12 13482 1 1 50 TYR N N -0.856 16.334 -8.158 1.00 . A A . 72 TYR N 1 1
12 13483 1 1 50 TYR O O -2.784 17.046 -6.286 1.00 . A A . 72 TYR O 1 1
12 13484 1 1 50 TYR OH O -0.883 11.636 -12.850 1.00 . A A . 72 TYR OH 1 1
12 13485 1 1 51 ILE C C -6.860 16.421 -7.106 1.00 . A A . 73 ILE C 1 1
12 13486 1 1 51 ILE CA C -5.570 17.233 -6.889 1.00 . A A . 73 ILE CA 1 1
12 13487 1 1 51 ILE CB C -5.835 18.754 -7.083 1.00 . A A . 73 ILE CB 1 1
12 13488 1 1 51 ILE CD1 C -6.913 20.579 -8.585 1.00 . A A . 73 ILE CD1 1 1
12 13489 1 1 51 ILE CG1 C -6.532 19.099 -8.416 1.00 . A A . 73 ILE CG1 1 1
12 13490 1 1 51 ILE CG2 C -4.551 19.577 -6.922 1.00 . A A . 73 ILE CG2 1 1
12 13491 1 1 51 ILE H H -4.773 16.318 -8.628 1.00 . A A . 73 ILE H 1 1
12 13492 1 1 51 ILE HA H -5.278 17.101 -5.848 1.00 . A A . 73 ILE HA 1 1
12 13493 1 1 51 ILE HB H -6.511 19.063 -6.284 1.00 . A A . 73 ILE HB 1 1
12 13494 1 1 51 ILE HD11 H -7.490 20.925 -7.724 1.00 . A A . 73 ILE HD11 1 1
12 13495 1 1 51 ILE HD12 H -6.022 21.196 -8.699 1.00 . A A . 73 ILE HD12 1 1
12 13496 1 1 51 ILE HD13 H -7.524 20.696 -9.480 1.00 . A A . 73 ILE HD13 1 1
12 13497 1 1 51 ILE HG12 H -5.889 18.799 -9.242 1.00 . A A . 73 ILE HG12 1 1
12 13498 1 1 51 ILE HG13 H -7.462 18.535 -8.474 1.00 . A A . 73 ILE HG13 1 1
12 13499 1 1 51 ILE HG21 H -3.876 19.383 -7.754 1.00 . A A . 73 ILE HG21 1 1
12 13500 1 1 51 ILE HG22 H -4.785 20.639 -6.890 1.00 . A A . 73 ILE HG22 1 1
12 13501 1 1 51 ILE HG23 H -4.062 19.311 -5.983 1.00 . A A . 73 ILE HG23 1 1
12 13502 1 1 51 ILE N N -4.491 16.707 -7.734 1.00 . A A . 73 ILE N 1 1
12 13503 1 1 51 ILE O O -7.015 15.716 -8.109 1.00 . A A . 73 ILE O 1 1
12 13504 1 1 52 CYS C C -10.118 16.921 -6.958 1.00 . A A . 74 CYS C 1 1
12 13505 1 1 52 CYS CA C -9.132 15.997 -6.214 1.00 . A A . 74 CYS CA 1 1
12 13506 1 1 52 CYS CB C -9.577 15.734 -4.768 1.00 . A A . 74 CYS CB 1 1
12 13507 1 1 52 CYS H H -7.529 17.045 -5.320 1.00 . A A . 74 CYS H 1 1
12 13508 1 1 52 CYS HA H -9.096 15.050 -6.757 1.00 . A A . 74 CYS HA 1 1
12 13509 1 1 52 CYS HB2 H -10.476 15.118 -4.787 1.00 . A A . 74 CYS HB2 1 1
12 13510 1 1 52 CYS HB3 H -8.805 15.154 -4.256 1.00 . A A . 74 CYS HB3 1 1
12 13511 1 1 52 CYS N N -7.786 16.552 -6.161 1.00 . A A . 74 CYS N 1 1
12 13512 1 1 52 CYS O O -9.907 18.133 -7.095 1.00 . A A . 74 CYS O 1 1
12 13513 1 1 52 CYS SG S -9.911 17.285 -3.881 1.00 . A A . 74 CYS SG 1 1
12 13514 1 1 53 ASP C C -12.918 18.230 -7.350 1.00 . A A . 75 ASP C 1 1
12 13515 1 1 53 ASP CA C -12.252 17.114 -8.178 1.00 . A A . 75 ASP CA 1 1
12 13516 1 1 53 ASP CB C -13.305 16.157 -8.747 1.00 . A A . 75 ASP CB 1 1
12 13517 1 1 53 ASP CG C -14.040 16.833 -9.903 1.00 . A A . 75 ASP CG 1 1
12 13518 1 1 53 ASP H H -11.355 15.362 -7.314 1.00 . A A . 75 ASP H 1 1
12 13519 1 1 53 ASP HA H -11.749 17.580 -9.022 1.00 . A A . 75 ASP HA 1 1
12 13520 1 1 53 ASP HB2 H -12.814 15.257 -9.123 1.00 . A A . 75 ASP HB2 1 1
12 13521 1 1 53 ASP HB3 H -14.007 15.865 -7.965 1.00 . A A . 75 ASP HB3 1 1
12 13522 1 1 53 ASP N N -11.239 16.360 -7.426 1.00 . A A . 75 ASP N 1 1
12 13523 1 1 53 ASP O O -13.222 19.304 -7.863 1.00 . A A . 75 ASP O 1 1
12 13524 1 1 53 ASP OD1 O -13.487 16.792 -11.027 1.00 . A A . 75 ASP OD1 1 1
12 13525 1 1 53 ASP OD2 O -15.108 17.434 -9.682 1.00 . A A . 75 ASP OD2 1 1
12 13526 1 1 54 PHE C C -12.788 20.303 -5.129 1.00 . A A . 76 PHE C 1 1
12 13527 1 1 54 PHE CA C -13.620 19.011 -5.114 1.00 . A A . 76 PHE CA 1 1
12 13528 1 1 54 PHE CB C -13.678 18.366 -3.721 1.00 . A A . 76 PHE CB 1 1
12 13529 1 1 54 PHE CD1 C -15.928 19.150 -2.869 1.00 . A A . 76 PHE CD1 1 1
12 13530 1 1 54 PHE CD2 C -13.951 19.608 -1.521 1.00 . A A . 76 PHE CD2 1 1
12 13531 1 1 54 PHE CE1 C -16.736 19.753 -1.889 1.00 . A A . 76 PHE CE1 1 1
12 13532 1 1 54 PHE CE2 C -14.761 20.206 -0.538 1.00 . A A . 76 PHE CE2 1 1
12 13533 1 1 54 PHE CG C -14.533 19.076 -2.688 1.00 . A A . 76 PHE CG 1 1
12 13534 1 1 54 PHE CZ C -16.154 20.281 -0.723 1.00 . A A . 76 PHE CZ 1 1
12 13535 1 1 54 PHE H H -12.666 17.171 -5.666 1.00 . A A . 76 PHE H 1 1
12 13536 1 1 54 PHE HA H -14.630 19.264 -5.441 1.00 . A A . 76 PHE HA 1 1
12 13537 1 1 54 PHE HB2 H -14.083 17.360 -3.831 1.00 . A A . 76 PHE HB2 1 1
12 13538 1 1 54 PHE HB3 H -12.662 18.263 -3.339 1.00 . A A . 76 PHE HB3 1 1
12 13539 1 1 54 PHE HD1 H -16.380 18.758 -3.767 1.00 . A A . 76 PHE HD1 1 1
12 13540 1 1 54 PHE HD2 H -12.880 19.570 -1.377 1.00 . A A . 76 PHE HD2 1 1
12 13541 1 1 54 PHE HE1 H -17.803 19.839 -2.046 1.00 . A A . 76 PHE HE1 1 1
12 13542 1 1 54 PHE HE2 H -14.309 20.639 0.346 1.00 . A A . 76 PHE HE2 1 1
12 13543 1 1 54 PHE HZ H -16.774 20.771 0.017 1.00 . A A . 76 PHE HZ 1 1
12 13544 1 1 54 PHE N N -13.060 18.021 -6.039 1.00 . A A . 76 PHE N 1 1
12 13545 1 1 54 PHE O O -13.323 21.405 -5.265 1.00 . A A . 76 PHE O 1 1
12 13546 1 1 55 HIS C C -10.468 21.806 -6.684 1.00 . A A . 77 HIS C 1 1
12 13547 1 1 55 HIS CA C -10.554 21.306 -5.233 1.00 . A A . 77 HIS CA 1 1
12 13548 1 1 55 HIS CB C -9.170 20.948 -4.681 1.00 . A A . 77 HIS CB 1 1
12 13549 1 1 55 HIS CD2 C -9.347 22.363 -2.545 1.00 . A A . 77 HIS CD2 1 1
12 13550 1 1 55 HIS CE1 C -8.560 20.958 -1.045 1.00 . A A . 77 HIS CE1 1 1
12 13551 1 1 55 HIS CG C -9.014 21.202 -3.183 1.00 . A A . 77 HIS CG 1 1
12 13552 1 1 55 HIS H H -11.070 19.231 -5.026 1.00 . A A . 77 HIS H 1 1
12 13553 1 1 55 HIS HA H -10.957 22.144 -4.665 1.00 . A A . 77 HIS HA 1 1
12 13554 1 1 55 HIS HB2 H -8.947 19.904 -4.900 1.00 . A A . 77 HIS HB2 1 1
12 13555 1 1 55 HIS HB3 H -8.449 21.544 -5.242 1.00 . A A . 77 HIS HB3 1 1
12 13556 1 1 55 HIS HD2 H -9.767 23.255 -2.992 1.00 . A A . 77 HIS HD2 1 1
12 13557 1 1 55 HIS HE1 H -8.259 20.551 -0.083 1.00 . A A . 77 HIS HE1 1 1
12 13558 1 1 55 HIS HE2 H -9.237 22.863 -0.458 1.00 . A A . 77 HIS HE2 1 1
12 13559 1 1 55 HIS N N -11.460 20.168 -5.087 1.00 . A A . 77 HIS N 1 1
12 13560 1 1 55 HIS ND1 N -8.501 20.296 -2.227 1.00 . A A . 77 HIS ND1 1 1
12 13561 1 1 55 HIS NE2 N -9.069 22.187 -1.209 1.00 . A A . 77 HIS NE2 1 1
12 13562 1 1 55 HIS O O -10.381 23.017 -6.888 1.00 . A A . 77 HIS O 1 1
12 13563 1 1 56 LYS C C -11.728 22.303 -9.384 1.00 . A A . 78 LYS C 1 1
12 13564 1 1 56 LYS CA C -10.596 21.309 -9.112 1.00 . A A . 78 LYS CA 1 1
12 13565 1 1 56 LYS CB C -10.772 20.054 -9.987 1.00 . A A . 78 LYS CB 1 1
12 13566 1 1 56 LYS CD C -11.137 19.046 -12.294 1.00 . A A . 78 LYS CD 1 1
12 13567 1 1 56 LYS CE C -12.515 19.189 -12.959 1.00 . A A . 78 LYS CE 1 1
12 13568 1 1 56 LYS CG C -10.736 20.310 -11.506 1.00 . A A . 78 LYS CG 1 1
12 13569 1 1 56 LYS H H -10.583 19.930 -7.452 1.00 . A A . 78 LYS H 1 1
12 13570 1 1 56 LYS HA H -9.654 21.800 -9.366 1.00 . A A . 78 LYS HA 1 1
12 13571 1 1 56 LYS HB2 H -9.995 19.332 -9.731 1.00 . A A . 78 LYS HB2 1 1
12 13572 1 1 56 LYS HB3 H -11.740 19.616 -9.764 1.00 . A A . 78 LYS HB3 1 1
12 13573 1 1 56 LYS HD2 H -10.389 18.856 -13.064 1.00 . A A . 78 LYS HD2 1 1
12 13574 1 1 56 LYS HD3 H -11.157 18.187 -11.619 1.00 . A A . 78 LYS HD3 1 1
12 13575 1 1 56 LYS HE2 H -13.210 19.609 -12.224 1.00 . A A . 78 LYS HE2 1 1
12 13576 1 1 56 LYS HE3 H -12.433 19.881 -13.801 1.00 . A A . 78 LYS HE3 1 1
12 13577 1 1 56 LYS HG2 H -11.418 21.121 -11.767 1.00 . A A . 78 LYS HG2 1 1
12 13578 1 1 56 LYS HG3 H -9.726 20.612 -11.786 1.00 . A A . 78 LYS HG3 1 1
12 13579 1 1 56 LYS HZ1 H -13.951 17.966 -13.831 1.00 . A A . 78 LYS HZ1 1 1
12 13580 1 1 56 LYS HZ2 H -13.199 17.299 -12.574 1.00 . A A . 78 LYS HZ2 1 1
12 13581 1 1 56 LYS HZ3 H -12.407 17.378 -14.012 1.00 . A A . 78 LYS HZ3 1 1
12 13582 1 1 56 LYS N N -10.551 20.920 -7.689 1.00 . A A . 78 LYS N 1 1
12 13583 1 1 56 LYS NZ N -13.041 17.877 -13.407 1.00 . A A . 78 LYS NZ 1 1
12 13584 1 1 56 LYS O O -11.509 23.287 -10.093 1.00 . A A . 78 LYS O 1 1
12 13585 1 1 57 ASN C C -13.895 24.208 -8.085 1.00 . A A . 79 ASN C 1 1
12 13586 1 1 57 ASN CA C -14.068 22.959 -8.957 1.00 . A A . 79 ASN CA 1 1
12 13587 1 1 57 ASN CB C -15.396 22.239 -8.645 1.00 . A A . 79 ASN CB 1 1
12 13588 1 1 57 ASN CG C -16.606 23.083 -9.050 1.00 . A A . 79 ASN CG 1 1
12 13589 1 1 57 ASN H H -13.028 21.193 -8.296 1.00 . A A . 79 ASN H 1 1
12 13590 1 1 57 ASN HA H -14.113 23.305 -9.993 1.00 . A A . 79 ASN HA 1 1
12 13591 1 1 57 ASN HB2 H -15.426 21.289 -9.180 1.00 . A A . 79 ASN HB2 1 1
12 13592 1 1 57 ASN HB3 H -15.466 22.030 -7.576 1.00 . A A . 79 ASN HB3 1 1
12 13593 1 1 57 ASN HD21 H -17.242 21.720 -10.381 1.00 . A A . 79 ASN HD21 1 1
12 13594 1 1 57 ASN HD22 H -18.189 23.204 -10.221 1.00 . A A . 79 ASN HD22 1 1
12 13595 1 1 57 ASN N N -12.923 22.052 -8.831 1.00 . A A . 79 ASN N 1 1
12 13596 1 1 57 ASN ND2 N -17.388 22.639 -10.005 1.00 . A A . 79 ASN ND2 1 1
12 13597 1 1 57 ASN O O -14.156 25.299 -8.578 1.00 . A A . 79 ASN O 1 1
12 13598 1 1 57 ASN OD1 O -16.858 24.162 -8.537 1.00 . A A . 79 ASN OD1 1 1
12 13599 1 1 58 PHE C C -12.465 26.410 -6.623 1.00 . A A . 80 PHE C 1 1
12 13600 1 1 58 PHE CA C -13.226 25.254 -5.956 1.00 . A A . 80 PHE CA 1 1
12 13601 1 1 58 PHE CB C -12.528 24.814 -4.658 1.00 . A A . 80 PHE CB 1 1
12 13602 1 1 58 PHE CD1 C -13.500 26.631 -3.171 1.00 . A A . 80 PHE CD1 1 1
12 13603 1 1 58 PHE CD2 C -11.112 26.170 -3.035 1.00 . A A . 80 PHE CD2 1 1
12 13604 1 1 58 PHE CE1 C -13.370 27.607 -2.167 1.00 . A A . 80 PHE CE1 1 1
12 13605 1 1 58 PHE CE2 C -10.991 27.129 -2.011 1.00 . A A . 80 PHE CE2 1 1
12 13606 1 1 58 PHE CG C -12.373 25.906 -3.611 1.00 . A A . 80 PHE CG 1 1
12 13607 1 1 58 PHE CZ C -12.116 27.850 -1.581 1.00 . A A . 80 PHE CZ 1 1
12 13608 1 1 58 PHE H H -13.201 23.173 -6.471 1.00 . A A . 80 PHE H 1 1
12 13609 1 1 58 PHE HA H -14.218 25.630 -5.703 1.00 . A A . 80 PHE HA 1 1
12 13610 1 1 58 PHE HB2 H -13.104 24.002 -4.212 1.00 . A A . 80 PHE HB2 1 1
12 13611 1 1 58 PHE HB3 H -11.540 24.427 -4.913 1.00 . A A . 80 PHE HB3 1 1
12 13612 1 1 58 PHE HD1 H -14.474 26.431 -3.590 1.00 . A A . 80 PHE HD1 1 1
12 13613 1 1 58 PHE HD2 H -10.234 25.621 -3.350 1.00 . A A . 80 PHE HD2 1 1
12 13614 1 1 58 PHE HE1 H -14.240 28.150 -1.824 1.00 . A A . 80 PHE HE1 1 1
12 13615 1 1 58 PHE HE2 H -10.039 27.289 -1.523 1.00 . A A . 80 PHE HE2 1 1
12 13616 1 1 58 PHE HZ H -12.021 28.570 -0.782 1.00 . A A . 80 PHE HZ 1 1
12 13617 1 1 58 PHE N N -13.396 24.095 -6.846 1.00 . A A . 80 PHE N 1 1
12 13618 1 1 58 PHE O O -12.890 27.562 -6.537 1.00 . A A . 80 PHE O 1 1
12 13619 1 1 59 ILE C C -11.336 27.795 -9.215 1.00 . A A . 81 ILE C 1 1
12 13620 1 1 59 ILE CA C -10.572 27.105 -8.061 1.00 . A A . 81 ILE CA 1 1
12 13621 1 1 59 ILE CB C -9.243 26.445 -8.508 1.00 . A A . 81 ILE CB 1 1
12 13622 1 1 59 ILE CD1 C -7.404 24.858 -7.639 1.00 . A A . 81 ILE CD1 1 1
12 13623 1 1 59 ILE CG1 C -8.472 25.894 -7.278 1.00 . A A . 81 ILE CG1 1 1
12 13624 1 1 59 ILE CG2 C -8.351 27.442 -9.282 1.00 . A A . 81 ILE CG2 1 1
12 13625 1 1 59 ILE H H -11.116 25.123 -7.419 1.00 . A A . 81 ILE H 1 1
12 13626 1 1 59 ILE HA H -10.323 27.889 -7.343 1.00 . A A . 81 ILE HA 1 1
12 13627 1 1 59 ILE HB H -9.479 25.609 -9.170 1.00 . A A . 81 ILE HB 1 1
12 13628 1 1 59 ILE HD11 H -6.635 25.315 -8.255 1.00 . A A . 81 ILE HD11 1 1
12 13629 1 1 59 ILE HD12 H -6.943 24.484 -6.724 1.00 . A A . 81 ILE HD12 1 1
12 13630 1 1 59 ILE HD13 H -7.859 24.024 -8.173 1.00 . A A . 81 ILE HD13 1 1
12 13631 1 1 59 ILE HG12 H -8.009 26.719 -6.736 1.00 . A A . 81 ILE HG12 1 1
12 13632 1 1 59 ILE HG13 H -9.151 25.398 -6.585 1.00 . A A . 81 ILE HG13 1 1
12 13633 1 1 59 ILE HG21 H -8.828 27.725 -10.220 1.00 . A A . 81 ILE HG21 1 1
12 13634 1 1 59 ILE HG22 H -8.179 28.339 -8.684 1.00 . A A . 81 ILE HG22 1 1
12 13635 1 1 59 ILE HG23 H -7.390 26.994 -9.523 1.00 . A A . 81 ILE HG23 1 1
12 13636 1 1 59 ILE N N -11.397 26.100 -7.368 1.00 . A A . 81 ILE N 1 1
12 13637 1 1 59 ILE O O -11.051 28.950 -9.537 1.00 . A A . 81 ILE O 1 1
12 13638 1 1 60 GLN C C -14.420 28.422 -10.252 1.00 . A A . 82 GLN C 1 1
12 13639 1 1 60 GLN CA C -13.207 27.692 -10.850 1.00 . A A . 82 GLN CA 1 1
12 13640 1 1 60 GLN CB C -13.684 26.581 -11.800 1.00 . A A . 82 GLN CB 1 1
12 13641 1 1 60 GLN CD C -11.347 26.555 -12.906 1.00 . A A . 82 GLN CD 1 1
12 13642 1 1 60 GLN CG C -12.558 25.749 -12.438 1.00 . A A . 82 GLN CG 1 1
12 13643 1 1 60 GLN H H -12.594 26.229 -9.428 1.00 . A A . 82 GLN H 1 1
12 13644 1 1 60 GLN HA H -12.646 28.420 -11.434 1.00 . A A . 82 GLN HA 1 1
12 13645 1 1 60 GLN HB2 H -14.325 25.896 -11.243 1.00 . A A . 82 GLN HB2 1 1
12 13646 1 1 60 GLN HB3 H -14.271 27.042 -12.595 1.00 . A A . 82 GLN HB3 1 1
12 13647 1 1 60 GLN HE21 H -10.056 25.313 -11.989 1.00 . A A . 82 GLN HE21 1 1
12 13648 1 1 60 GLN HE22 H -9.384 26.710 -12.851 1.00 . A A . 82 GLN HE22 1 1
12 13649 1 1 60 GLN HG2 H -12.223 25.023 -11.703 1.00 . A A . 82 GLN HG2 1 1
12 13650 1 1 60 GLN HG3 H -12.956 25.194 -13.286 1.00 . A A . 82 GLN HG3 1 1
12 13651 1 1 60 GLN N N -12.333 27.130 -9.813 1.00 . A A . 82 GLN N 1 1
12 13652 1 1 60 GLN NE2 N -10.149 26.130 -12.566 1.00 . A A . 82 GLN NE2 1 1
12 13653 1 1 60 GLN O O -14.807 29.473 -10.755 1.00 . A A . 82 GLN O 1 1
12 13654 1 1 60 GLN OE1 O -11.432 27.572 -13.571 1.00 . A A . 82 GLN OE1 1 1
12 13655 1 1 61 SER C C -15.642 30.025 -7.994 1.00 . A A . 83 SER C 1 1
12 13656 1 1 61 SER CA C -16.063 28.611 -8.414 1.00 . A A . 83 SER CA 1 1
12 13657 1 1 61 SER CB C -16.464 27.775 -7.193 1.00 . A A . 83 SER CB 1 1
12 13658 1 1 61 SER H H -14.652 27.042 -8.788 1.00 . A A . 83 SER H 1 1
12 13659 1 1 61 SER HA H -16.931 28.708 -9.067 1.00 . A A . 83 SER HA 1 1
12 13660 1 1 61 SER HB2 H -15.580 27.327 -6.740 1.00 . A A . 83 SER HB2 1 1
12 13661 1 1 61 SER HB3 H -16.924 28.432 -6.456 1.00 . A A . 83 SER HB3 1 1
12 13662 1 1 61 SER HG H -16.976 25.991 -7.904 1.00 . A A . 83 SER HG 1 1
12 13663 1 1 61 SER N N -14.981 27.935 -9.143 1.00 . A A . 83 SER N 1 1
12 13664 1 1 61 SER O O -16.370 30.991 -8.232 1.00 . A A . 83 SER O 1 1
12 13665 1 1 61 SER OG O -17.410 26.781 -7.534 1.00 . A A . 83 SER OG 1 1
12 13666 1 1 62 VAL C C -13.447 32.342 -8.383 1.00 . A A . 84 VAL C 1 1
12 13667 1 1 62 VAL CA C -13.874 31.526 -7.146 1.00 . A A . 84 VAL CA 1 1
12 13668 1 1 62 VAL CB C -12.717 31.453 -6.138 1.00 . A A . 84 VAL CB 1 1
12 13669 1 1 62 VAL CG1 C -13.120 30.733 -4.849 1.00 . A A . 84 VAL CG1 1 1
12 13670 1 1 62 VAL CG2 C -11.450 30.812 -6.723 1.00 . A A . 84 VAL CG2 1 1
12 13671 1 1 62 VAL H H -13.861 29.367 -7.256 1.00 . A A . 84 VAL H 1 1
12 13672 1 1 62 VAL HA H -14.669 32.100 -6.668 1.00 . A A . 84 VAL HA 1 1
12 13673 1 1 62 VAL HB H -12.481 32.475 -5.851 1.00 . A A . 84 VAL HB 1 1
12 13674 1 1 62 VAL HG11 H -12.315 30.810 -4.121 1.00 . A A . 84 VAL HG11 1 1
12 13675 1 1 62 VAL HG12 H -14.016 31.196 -4.434 1.00 . A A . 84 VAL HG12 1 1
12 13676 1 1 62 VAL HG13 H -13.314 29.678 -5.039 1.00 . A A . 84 VAL HG13 1 1
12 13677 1 1 62 VAL HG21 H -11.161 31.289 -7.658 1.00 . A A . 84 VAL HG21 1 1
12 13678 1 1 62 VAL HG22 H -10.628 30.925 -6.022 1.00 . A A . 84 VAL HG22 1 1
12 13679 1 1 62 VAL HG23 H -11.622 29.755 -6.908 1.00 . A A . 84 VAL HG23 1 1
12 13680 1 1 62 VAL N N -14.420 30.191 -7.467 1.00 . A A . 84 VAL N 1 1
12 13681 1 1 62 VAL O O -13.115 33.522 -8.258 1.00 . A A . 84 VAL O 1 1
12 13682 1 1 63 ARG C C -14.377 33.144 -11.385 1.00 . A A . 85 ARG C 1 1
12 13683 1 1 63 ARG CA C -13.143 32.397 -10.864 1.00 . A A . 85 ARG CA 1 1
12 13684 1 1 63 ARG CB C -12.656 31.349 -11.893 1.00 . A A . 85 ARG CB 1 1
12 13685 1 1 63 ARG CD C -10.471 32.380 -12.664 1.00 . A A . 85 ARG CD 1 1
12 13686 1 1 63 ARG CG C -11.866 31.901 -13.086 1.00 . A A . 85 ARG CG 1 1
12 13687 1 1 63 ARG CZ C -9.910 34.236 -14.240 1.00 . A A . 85 ARG CZ 1 1
12 13688 1 1 63 ARG H H -13.683 30.752 -9.609 1.00 . A A . 85 ARG H 1 1
12 13689 1 1 63 ARG HA H -12.374 33.144 -10.694 1.00 . A A . 85 ARG HA 1 1
12 13690 1 1 63 ARG HB2 H -12.028 30.615 -11.389 1.00 . A A . 85 ARG HB2 1 1
12 13691 1 1 63 ARG HB3 H -13.520 30.830 -12.305 1.00 . A A . 85 ARG HB3 1 1
12 13692 1 1 63 ARG HD2 H -10.554 33.085 -11.837 1.00 . A A . 85 ARG HD2 1 1
12 13693 1 1 63 ARG HD3 H -9.905 31.517 -12.305 1.00 . A A . 85 ARG HD3 1 1
12 13694 1 1 63 ARG HE H -9.011 32.457 -14.200 1.00 . A A . 85 ARG HE 1 1
12 13695 1 1 63 ARG HG2 H -11.751 31.105 -13.823 1.00 . A A . 85 ARG HG2 1 1
12 13696 1 1 63 ARG HG3 H -12.424 32.712 -13.554 1.00 . A A . 85 ARG HG3 1 1
12 13697 1 1 63 ARG HH11 H -11.533 34.639 -13.153 1.00 . A A . 85 ARG HH11 1 1
12 13698 1 1 63 ARG HH12 H -10.978 35.938 -14.167 1.00 . A A . 85 ARG HH12 1 1
12 13699 1 1 63 ARG HH21 H -8.451 34.115 -15.611 1.00 . A A . 85 ARG HH21 1 1
12 13700 1 1 63 ARG HH22 H -9.273 35.637 -15.533 1.00 . A A . 85 ARG HH22 1 1
12 13701 1 1 63 ARG N N -13.412 31.729 -9.577 1.00 . A A . 85 ARG N 1 1
12 13702 1 1 63 ARG NE N -9.740 33.010 -13.780 1.00 . A A . 85 ARG NE 1 1
12 13703 1 1 63 ARG NH1 N -10.850 35.020 -13.789 1.00 . A A . 85 ARG NH1 1 1
12 13704 1 1 63 ARG NH2 N -9.140 34.705 -15.184 1.00 . A A . 85 ARG NH2 1 1
12 13705 1 1 63 ARG O O -14.227 34.037 -12.222 1.00 . A A . 85 ARG O 1 1
12 13706 1 1 64 ASN C C -17.118 34.605 -10.245 1.00 . A A . 86 ASN C 1 1
12 13707 1 1 64 ASN CA C -16.864 33.407 -11.199 1.00 . A A . 86 ASN CA 1 1
12 13708 1 1 64 ASN CB C -17.988 32.345 -11.096 1.00 . A A . 86 ASN CB 1 1
12 13709 1 1 64 ASN CG C -17.862 31.104 -11.972 1.00 . A A . 86 ASN CG 1 1
12 13710 1 1 64 ASN H H -15.576 32.005 -10.252 1.00 . A A . 86 ASN H 1 1
12 13711 1 1 64 ASN HA H -16.855 33.802 -12.215 1.00 . A A . 86 ASN HA 1 1
12 13712 1 1 64 ASN HB2 H -18.067 32.007 -10.062 1.00 . A A . 86 ASN HB2 1 1
12 13713 1 1 64 ASN HB3 H -18.938 32.791 -11.380 1.00 . A A . 86 ASN HB3 1 1
12 13714 1 1 64 ASN HD21 H -16.478 31.878 -13.237 1.00 . A A . 86 ASN HD21 1 1
12 13715 1 1 64 ASN HD22 H -17.041 30.237 -13.531 1.00 . A A . 86 ASN HD22 1 1
12 13716 1 1 64 ASN N N -15.574 32.768 -10.918 1.00 . A A . 86 ASN N 1 1
12 13717 1 1 64 ASN ND2 N -17.074 31.106 -13.024 1.00 . A A . 86 ASN ND2 1 1
12 13718 1 1 64 ASN O O -16.185 35.203 -9.713 1.00 . A A . 86 ASN O 1 1
12 13719 1 1 64 ASN OD1 O -18.540 30.124 -11.745 1.00 . A A . 86 ASN OD1 1 1
12 13720 1 1 65 LYS C C -20.230 35.840 -8.631 1.00 . A A . 87 LYS C 1 1
12 13721 1 1 65 LYS CA C -18.788 36.057 -9.104 1.00 . A A . 87 LYS CA 1 1
12 13722 1 1 65 LYS CB C -18.555 37.482 -9.667 1.00 . A A . 87 LYS CB 1 1
12 13723 1 1 65 LYS CD C -18.058 37.413 -12.214 1.00 . A A . 87 LYS CD 1 1
12 13724 1 1 65 LYS CE C -18.491 37.885 -13.612 1.00 . A A . 87 LYS CE 1 1
12 13725 1 1 65 LYS CG C -19.044 37.815 -11.097 1.00 . A A . 87 LYS CG 1 1
12 13726 1 1 65 LYS H H -19.121 34.520 -10.547 1.00 . A A . 87 LYS H 1 1
12 13727 1 1 65 LYS HA H -18.143 35.955 -8.226 1.00 . A A . 87 LYS HA 1 1
12 13728 1 1 65 LYS HB2 H -19.041 38.181 -8.984 1.00 . A A . 87 LYS HB2 1 1
12 13729 1 1 65 LYS HB3 H -17.486 37.699 -9.615 1.00 . A A . 87 LYS HB3 1 1
12 13730 1 1 65 LYS HD2 H -17.060 37.793 -11.986 1.00 . A A . 87 LYS HD2 1 1
12 13731 1 1 65 LYS HD3 H -17.993 36.328 -12.256 1.00 . A A . 87 LYS HD3 1 1
12 13732 1 1 65 LYS HE2 H -17.937 37.297 -14.352 1.00 . A A . 87 LYS HE2 1 1
12 13733 1 1 65 LYS HE3 H -19.554 37.663 -13.747 1.00 . A A . 87 LYS HE3 1 1
12 13734 1 1 65 LYS HG2 H -20.012 37.347 -11.278 1.00 . A A . 87 LYS HG2 1 1
12 13735 1 1 65 LYS HG3 H -19.182 38.895 -11.149 1.00 . A A . 87 LYS HG3 1 1
12 13736 1 1 65 LYS HZ1 H -18.519 39.593 -14.776 1.00 . A A . 87 LYS HZ1 1 1
12 13737 1 1 65 LYS HZ2 H -17.231 39.522 -13.772 1.00 . A A . 87 LYS HZ2 1 1
12 13738 1 1 65 LYS HZ3 H -18.715 39.903 -13.176 1.00 . A A . 87 LYS HZ3 1 1
12 13739 1 1 65 LYS N N -18.384 35.016 -10.063 1.00 . A A . 87 LYS N 1 1
12 13740 1 1 65 LYS NZ N -18.221 39.328 -13.844 1.00 . A A . 87 LYS NZ 1 1
12 13741 1 1 65 LYS O O -21.148 35.773 -9.443 1.00 . A A . 87 LYS O 1 1
12 13742 1 1 66 ARG C C -22.653 36.797 -6.635 1.00 . A A . 88 ARG C 1 1
12 13743 1 1 66 ARG CA C -21.754 35.539 -6.655 1.00 . A A . 88 ARG CA 1 1
12 13744 1 1 66 ARG CB C -21.524 34.951 -5.240 1.00 . A A . 88 ARG CB 1 1
12 13745 1 1 66 ARG CD C -22.371 32.515 -5.187 1.00 . A A . 88 ARG CD 1 1
12 13746 1 1 66 ARG CG C -21.150 33.455 -5.219 1.00 . A A . 88 ARG CG 1 1
12 13747 1 1 66 ARG CZ C -24.328 32.215 -6.729 1.00 . A A . 88 ARG CZ 1 1
12 13748 1 1 66 ARG H H -19.630 35.794 -6.716 1.00 . A A . 88 ARG H 1 1
12 13749 1 1 66 ARG HA H -22.319 34.811 -7.234 1.00 . A A . 88 ARG HA 1 1
12 13750 1 1 66 ARG HB2 H -20.731 35.520 -4.751 1.00 . A A . 88 ARG HB2 1 1
12 13751 1 1 66 ARG HB3 H -22.418 35.068 -4.626 1.00 . A A . 88 ARG HB3 1 1
12 13752 1 1 66 ARG HD2 H -22.024 31.532 -4.864 1.00 . A A . 88 ARG HD2 1 1
12 13753 1 1 66 ARG HD3 H -23.072 32.876 -4.433 1.00 . A A . 88 ARG HD3 1 1
12 13754 1 1 66 ARG HE H -22.418 32.140 -7.272 1.00 . A A . 88 ARG HE 1 1
12 13755 1 1 66 ARG HG2 H -20.498 33.205 -6.057 1.00 . A A . 88 ARG HG2 1 1
12 13756 1 1 66 ARG HG3 H -20.592 33.276 -4.299 1.00 . A A . 88 ARG HG3 1 1
12 13757 1 1 66 ARG HH11 H -24.944 32.747 -4.907 1.00 . A A . 88 ARG HH11 1 1
12 13758 1 1 66 ARG HH12 H -26.212 32.322 -6.016 1.00 . A A . 88 ARG HH12 1 1
12 13759 1 1 66 ARG HH21 H -24.085 31.556 -8.608 1.00 . A A . 88 ARG HH21 1 1
12 13760 1 1 66 ARG HH22 H -25.726 31.672 -8.058 1.00 . A A . 88 ARG HH22 1 1
12 13761 1 1 66 ARG N N -20.443 35.746 -7.313 1.00 . A A . 88 ARG N 1 1
12 13762 1 1 66 ARG NE N -23.031 32.344 -6.500 1.00 . A A . 88 ARG NE 1 1
12 13763 1 1 66 ARG NH1 N -25.236 32.448 -5.821 1.00 . A A . 88 ARG NH1 1 1
12 13764 1 1 66 ARG NH2 N -24.746 31.829 -7.902 1.00 . A A . 88 ARG NH2 1 1
12 13765 1 1 66 ARG O O -23.219 37.135 -5.602 1.00 . A A . 88 ARG O 1 1
12 13766 1 1 67 LYS C C -24.538 38.591 -9.194 1.00 . A A . 89 LYS C 1 1
12 13767 1 1 67 LYS CA C -23.728 38.658 -7.892 1.00 . A A . 89 LYS CA 1 1
12 13768 1 1 67 LYS CB C -22.981 40.003 -7.732 1.00 . A A . 89 LYS CB 1 1
12 13769 1 1 67 LYS CD C -22.129 41.675 -5.923 1.00 . A A . 89 LYS CD 1 1
12 13770 1 1 67 LYS CE C -20.828 42.157 -6.580 1.00 . A A . 89 LYS CE 1 1
12 13771 1 1 67 LYS CG C -22.507 40.225 -6.280 1.00 . A A . 89 LYS CG 1 1
12 13772 1 1 67 LYS H H -22.382 37.133 -8.608 1.00 . A A . 89 LYS H 1 1
12 13773 1 1 67 LYS HA H -24.463 38.598 -7.085 1.00 . A A . 89 LYS HA 1 1
12 13774 1 1 67 LYS HB2 H -22.130 40.040 -8.415 1.00 . A A . 89 LYS HB2 1 1
12 13775 1 1 67 LYS HB3 H -23.668 40.810 -7.994 1.00 . A A . 89 LYS HB3 1 1
12 13776 1 1 67 LYS HD2 H -22.951 42.338 -6.196 1.00 . A A . 89 LYS HD2 1 1
12 13777 1 1 67 LYS HD3 H -22.008 41.721 -4.838 1.00 . A A . 89 LYS HD3 1 1
12 13778 1 1 67 LYS HE2 H -20.042 41.425 -6.371 1.00 . A A . 89 LYS HE2 1 1
12 13779 1 1 67 LYS HE3 H -20.973 42.203 -7.662 1.00 . A A . 89 LYS HE3 1 1
12 13780 1 1 67 LYS HG2 H -23.319 39.940 -5.610 1.00 . A A . 89 LYS HG2 1 1
12 13781 1 1 67 LYS HG3 H -21.657 39.573 -6.071 1.00 . A A . 89 LYS HG3 1 1
12 13782 1 1 67 LYS HZ1 H -21.133 44.184 -6.222 1.00 . A A . 89 LYS HZ1 1 1
12 13783 1 1 67 LYS HZ2 H -19.560 43.803 -6.491 1.00 . A A . 89 LYS HZ2 1 1
12 13784 1 1 67 LYS HZ3 H -20.256 43.445 -5.055 1.00 . A A . 89 LYS HZ3 1 1
12 13785 1 1 67 LYS N N -22.808 37.505 -7.763 1.00 . A A . 89 LYS N 1 1
12 13786 1 1 67 LYS NZ N -20.418 43.487 -6.055 1.00 . A A . 89 LYS NZ 1 1
12 13787 1 1 67 LYS O O -24.057 38.109 -10.215 1.00 . A A . 89 LYS O 1 1
12 13788 1 1 68 ARG C C -27.712 40.319 -10.029 1.00 . A A . 90 ARG C 1 1
12 13789 1 1 68 ARG CA C -26.835 39.053 -10.166 1.00 . A A . 90 ARG CA 1 1
12 13790 1 1 68 ARG CB C -27.659 37.741 -10.011 1.00 . A A . 90 ARG CB 1 1
12 13791 1 1 68 ARG CD C -26.924 36.452 -12.127 1.00 . A A . 90 ARG CD 1 1
12 13792 1 1 68 ARG CG C -27.003 36.472 -10.590 1.00 . A A . 90 ARG CG 1 1
12 13793 1 1 68 ARG CZ C -28.538 36.463 -14.054 1.00 . A A . 90 ARG CZ 1 1
12 13794 1 1 68 ARG H H -26.038 39.524 -8.257 1.00 . A A . 90 ARG H 1 1
12 13795 1 1 68 ARG HA H -26.382 39.095 -11.156 1.00 . A A . 90 ARG HA 1 1
12 13796 1 1 68 ARG HB2 H -27.854 37.576 -8.950 1.00 . A A . 90 ARG HB2 1 1
12 13797 1 1 68 ARG HB3 H -28.634 37.835 -10.489 1.00 . A A . 90 ARG HB3 1 1
12 13798 1 1 68 ARG HD2 H -26.384 37.336 -12.472 1.00 . A A . 90 ARG HD2 1 1
12 13799 1 1 68 ARG HD3 H -26.350 35.570 -12.424 1.00 . A A . 90 ARG HD3 1 1
12 13800 1 1 68 ARG HE H -29.047 36.211 -12.154 1.00 . A A . 90 ARG HE 1 1
12 13801 1 1 68 ARG HG2 H -26.002 36.359 -10.179 1.00 . A A . 90 ARG HG2 1 1
12 13802 1 1 68 ARG HG3 H -27.584 35.607 -10.266 1.00 . A A . 90 ARG HG3 1 1
12 13803 1 1 68 ARG HH11 H -26.645 36.659 -14.656 1.00 . A A . 90 ARG HH11 1 1
12 13804 1 1 68 ARG HH12 H -27.833 36.654 -15.925 1.00 . A A . 90 ARG HH12 1 1
12 13805 1 1 68 ARG HH21 H -30.528 36.240 -13.829 1.00 . A A . 90 ARG HH21 1 1
12 13806 1 1 68 ARG HH22 H -29.981 36.415 -15.459 1.00 . A A . 90 ARG HH22 1 1
12 13807 1 1 68 ARG N N -25.782 39.075 -9.126 1.00 . A A . 90 ARG N 1 1
12 13808 1 1 68 ARG NE N -28.262 36.388 -12.760 1.00 . A A . 90 ARG NE 1 1
12 13809 1 1 68 ARG NH1 N -27.604 36.630 -14.947 1.00 . A A . 90 ARG NH1 1 1
12 13810 1 1 68 ARG NH2 N -29.769 36.377 -14.475 1.00 . A A . 90 ARG NH2 1 1
12 13811 1 1 68 ARG O O -27.296 41.287 -9.397 1.00 . A A . 90 ARG O 1 1
12 13812 1 1 69 LYS C C -31.298 40.626 -10.324 1.00 . A A . 91 LYS C 1 1
12 13813 1 1 69 LYS CA C -29.955 41.337 -10.544 1.00 . A A . 91 LYS CA 1 1
12 13814 1 1 69 LYS CB C -30.000 42.189 -11.831 1.00 . A A . 91 LYS CB 1 1
12 13815 1 1 69 LYS CD C -28.950 44.371 -10.990 1.00 . A A . 91 LYS CD 1 1
12 13816 1 1 69 LYS CE C -27.869 45.442 -11.216 1.00 . A A . 91 LYS CE 1 1
12 13817 1 1 69 LYS CG C -28.855 43.205 -11.990 1.00 . A A . 91 LYS CG 1 1
12 13818 1 1 69 LYS H H -29.182 39.458 -11.089 1.00 . A A . 91 LYS H 1 1
12 13819 1 1 69 LYS HA H -29.788 41.973 -9.675 1.00 . A A . 91 LYS HA 1 1
12 13820 1 1 69 LYS HB2 H -29.994 41.518 -12.691 1.00 . A A . 91 LYS HB2 1 1
12 13821 1 1 69 LYS HB3 H -30.943 42.737 -11.865 1.00 . A A . 91 LYS HB3 1 1
12 13822 1 1 69 LYS HD2 H -29.938 44.833 -11.054 1.00 . A A . 91 LYS HD2 1 1
12 13823 1 1 69 LYS HD3 H -28.827 43.978 -9.979 1.00 . A A . 91 LYS HD3 1 1
12 13824 1 1 69 LYS HE2 H -27.886 46.124 -10.359 1.00 . A A . 91 LYS HE2 1 1
12 13825 1 1 69 LYS HE3 H -26.892 44.952 -11.225 1.00 . A A . 91 LYS HE3 1 1
12 13826 1 1 69 LYS HG2 H -27.895 42.699 -11.874 1.00 . A A . 91 LYS HG2 1 1
12 13827 1 1 69 LYS HG3 H -28.906 43.605 -13.003 1.00 . A A . 91 LYS HG3 1 1
12 13828 1 1 69 LYS HZ1 H -28.057 45.610 -13.278 1.00 . A A . 91 LYS HZ1 1 1
12 13829 1 1 69 LYS HZ2 H -27.354 46.919 -12.579 1.00 . A A . 91 LYS HZ2 1 1
12 13830 1 1 69 LYS HZ3 H -28.969 46.695 -12.451 1.00 . A A . 91 LYS HZ3 1 1
12 13831 1 1 69 LYS N N -28.901 40.315 -10.635 1.00 . A A . 91 LYS N 1 1
12 13832 1 1 69 LYS NZ N -28.076 46.217 -12.468 1.00 . A A . 91 LYS NZ 1 1
12 13833 1 1 69 LYS O O -31.409 39.432 -10.608 1.00 . A A . 91 LYS O 1 1
12 13834 1 1 70 THR C C -34.311 40.193 -10.706 1.00 . A A . 92 THR C 1 1
12 13835 1 1 70 THR CA C -33.648 40.885 -9.516 1.00 . A A . 92 THR CA 1 1
12 13836 1 1 70 THR CB C -34.520 42.070 -9.061 1.00 . A A . 92 THR CB 1 1
12 13837 1 1 70 THR CG2 C -35.673 41.629 -8.165 1.00 . A A . 92 THR CG2 1 1
12 13838 1 1 70 THR H H -32.107 42.315 -9.554 1.00 . A A . 92 THR H 1 1
12 13839 1 1 70 THR HA H -33.590 40.166 -8.700 1.00 . A A . 92 THR HA 1 1
12 13840 1 1 70 THR HB H -34.918 42.587 -9.936 1.00 . A A . 92 THR HB 1 1
12 13841 1 1 70 THR HG1 H -34.352 43.605 -7.900 1.00 . A A . 92 THR HG1 1 1
12 13842 1 1 70 THR HG21 H -35.287 41.157 -7.260 1.00 . A A . 92 THR HG21 1 1
12 13843 1 1 70 THR HG22 H -36.312 40.923 -8.694 1.00 . A A . 92 THR HG22 1 1
12 13844 1 1 70 THR HG23 H -36.274 42.495 -7.886 1.00 . A A . 92 THR HG23 1 1
12 13845 1 1 70 THR N N -32.286 41.356 -9.813 1.00 . A A . 92 THR N 1 1
12 13846 1 1 70 THR O O -34.189 40.669 -11.838 1.00 . A A . 92 THR O 1 1
12 13847 1 1 70 THR OG1 O -33.743 42.985 -8.315 1.00 . A A . 92 THR OG1 1 1
12 13848 2 2 1 ZN ZN ZN -8.208 18.262 -2.578 1.00 . B A . 100 ZN ZN 1 1
13 13849 1 1 1 GLY C C -8.249 6.057 -4.666 1.00 . A A . 23 GLY C 1 1
13 13850 1 1 1 GLY CA C -9.031 4.995 -5.421 1.00 . A A . 23 GLY CA 1 1
13 13851 1 1 1 GLY H1 H -10.048 6.374 -6.552 1.00 . A A . 23 GLY H1 1 1
13 13852 1 1 1 GLY HA2 H -9.894 4.693 -4.826 1.00 . A A . 23 GLY HA2 1 1
13 13853 1 1 1 GLY HA3 H -8.386 4.134 -5.591 1.00 . A A . 23 GLY HA3 1 1
13 13854 1 1 1 GLY N N -9.476 5.555 -6.721 1.00 . A A . 23 GLY N 1 1
13 13855 1 1 1 GLY O O -8.170 7.157 -5.184 1.00 . A A . 23 GLY O 1 1
13 13856 1 1 2 SER C C -5.447 6.092 -2.384 1.00 . A A . 24 SER C 1 1
13 13857 1 1 2 SER CA C -6.815 6.698 -2.742 1.00 . A A . 24 SER CA 1 1
13 13858 1 1 2 SER CB C -7.553 7.284 -1.525 1.00 . A A . 24 SER CB 1 1
13 13859 1 1 2 SER H H -7.790 4.829 -3.103 1.00 . A A . 24 SER H 1 1
13 13860 1 1 2 SER HA H -6.587 7.541 -3.395 1.00 . A A . 24 SER HA 1 1
13 13861 1 1 2 SER HB2 H -8.629 7.239 -1.686 1.00 . A A . 24 SER HB2 1 1
13 13862 1 1 2 SER HB3 H -7.312 6.727 -0.618 1.00 . A A . 24 SER HB3 1 1
13 13863 1 1 2 SER HG H -7.454 8.999 -0.536 1.00 . A A . 24 SER HG 1 1
13 13864 1 1 2 SER N N -7.664 5.748 -3.503 1.00 . A A . 24 SER N 1 1
13 13865 1 1 2 SER O O -4.913 6.277 -1.297 1.00 . A A . 24 SER O 1 1
13 13866 1 1 2 SER OG O -7.182 8.642 -1.393 1.00 . A A . 24 SER OG 1 1
13 13867 1 1 3 TYR C C -2.636 5.431 -4.189 1.00 . A A . 25 TYR C 1 1
13 13868 1 1 3 TYR CA C -3.568 4.689 -3.222 1.00 . A A . 25 TYR CA 1 1
13 13869 1 1 3 TYR CB C -3.682 3.185 -3.529 1.00 . A A . 25 TYR CB 1 1
13 13870 1 1 3 TYR CD1 C -5.798 2.332 -2.396 1.00 . A A . 25 TYR CD1 1 1
13 13871 1 1 3 TYR CD2 C -3.632 1.671 -1.495 1.00 . A A . 25 TYR CD2 1 1
13 13872 1 1 3 TYR CE1 C -6.449 1.605 -1.380 1.00 . A A . 25 TYR CE1 1 1
13 13873 1 1 3 TYR CE2 C -4.277 0.929 -0.488 1.00 . A A . 25 TYR CE2 1 1
13 13874 1 1 3 TYR CG C -4.389 2.379 -2.449 1.00 . A A . 25 TYR CG 1 1
13 13875 1 1 3 TYR CZ C -5.685 0.897 -0.423 1.00 . A A . 25 TYR CZ 1 1
13 13876 1 1 3 TYR H H -5.347 5.255 -4.209 1.00 . A A . 25 TYR H 1 1
13 13877 1 1 3 TYR HA H -3.167 4.790 -2.210 1.00 . A A . 25 TYR HA 1 1
13 13878 1 1 3 TYR HB2 H -4.205 3.048 -4.477 1.00 . A A . 25 TYR HB2 1 1
13 13879 1 1 3 TYR HB3 H -2.677 2.782 -3.658 1.00 . A A . 25 TYR HB3 1 1
13 13880 1 1 3 TYR HD1 H -6.377 2.850 -3.139 1.00 . A A . 25 TYR HD1 1 1
13 13881 1 1 3 TYR HD2 H -2.552 1.691 -1.533 1.00 . A A . 25 TYR HD2 1 1
13 13882 1 1 3 TYR HE1 H -7.525 1.570 -1.331 1.00 . A A . 25 TYR HE1 1 1
13 13883 1 1 3 TYR HE2 H -3.706 0.381 0.245 1.00 . A A . 25 TYR HE2 1 1
13 13884 1 1 3 TYR HH H -7.249 0.246 0.536 1.00 . A A . 25 TYR HH 1 1
13 13885 1 1 3 TYR N N -4.887 5.320 -3.317 1.00 . A A . 25 TYR N 1 1
13 13886 1 1 3 TYR O O -2.710 5.235 -5.400 1.00 . A A . 25 TYR O 1 1
13 13887 1 1 3 TYR OH O -6.295 0.185 0.561 1.00 . A A . 25 TYR OH 1 1
13 13888 1 1 4 GLY C C -1.699 8.410 -5.179 1.00 . A A . 26 GLY C 1 1
13 13889 1 1 4 GLY CA C -0.973 7.280 -4.430 1.00 . A A . 26 GLY CA 1 1
13 13890 1 1 4 GLY H H -1.889 6.496 -2.661 1.00 . A A . 26 GLY H 1 1
13 13891 1 1 4 GLY HA2 H -0.243 7.727 -3.759 1.00 . A A . 26 GLY HA2 1 1
13 13892 1 1 4 GLY HA3 H -0.448 6.691 -5.180 1.00 . A A . 26 GLY HA3 1 1
13 13893 1 1 4 GLY N N -1.856 6.380 -3.664 1.00 . A A . 26 GLY N 1 1
13 13894 1 1 4 GLY O O -1.299 9.577 -5.115 1.00 . A A . 26 GLY O 1 1
13 13895 1 1 5 GLN C C -4.692 9.635 -5.581 1.00 . A A . 27 GLN C 1 1
13 13896 1 1 5 GLN CA C -3.682 9.013 -6.554 1.00 . A A . 27 GLN CA 1 1
13 13897 1 1 5 GLN CB C -4.328 8.339 -7.771 1.00 . A A . 27 GLN CB 1 1
13 13898 1 1 5 GLN CD C -3.898 7.665 -10.192 1.00 . A A . 27 GLN CD 1 1
13 13899 1 1 5 GLN CG C -3.285 8.148 -8.885 1.00 . A A . 27 GLN CG 1 1
13 13900 1 1 5 GLN H H -3.013 7.085 -5.925 1.00 . A A . 27 GLN H 1 1
13 13901 1 1 5 GLN HA H -3.081 9.843 -6.927 1.00 . A A . 27 GLN HA 1 1
13 13902 1 1 5 GLN HB2 H -4.746 7.374 -7.483 1.00 . A A . 27 GLN HB2 1 1
13 13903 1 1 5 GLN HB3 H -5.123 8.977 -8.153 1.00 . A A . 27 GLN HB3 1 1
13 13904 1 1 5 GLN HE21 H -2.599 8.738 -11.318 1.00 . A A . 27 GLN HE21 1 1
13 13905 1 1 5 GLN HE22 H -3.812 7.775 -12.158 1.00 . A A . 27 GLN HE22 1 1
13 13906 1 1 5 GLN HG2 H -2.792 9.103 -9.070 1.00 . A A . 27 GLN HG2 1 1
13 13907 1 1 5 GLN HG3 H -2.526 7.430 -8.570 1.00 . A A . 27 GLN HG3 1 1
13 13908 1 1 5 GLN N N -2.790 8.073 -5.872 1.00 . A A . 27 GLN N 1 1
13 13909 1 1 5 GLN NE2 N -3.384 8.113 -11.315 1.00 . A A . 27 GLN NE2 1 1
13 13910 1 1 5 GLN O O -5.871 9.287 -5.546 1.00 . A A . 27 GLN O 1 1
13 13911 1 1 5 GLN OE1 O -4.840 6.892 -10.227 1.00 . A A . 27 GLN OE1 1 1
13 13912 1 1 6 SER C C -4.525 12.885 -4.029 1.00 . A A . 28 SER C 1 1
13 13913 1 1 6 SER CA C -4.958 11.423 -3.874 1.00 . A A . 28 SER CA 1 1
13 13914 1 1 6 SER CB C -4.792 10.936 -2.435 1.00 . A A . 28 SER CB 1 1
13 13915 1 1 6 SER H H -3.207 10.761 -4.839 1.00 . A A . 28 SER H 1 1
13 13916 1 1 6 SER HA H -6.017 11.365 -4.111 1.00 . A A . 28 SER HA 1 1
13 13917 1 1 6 SER HB2 H -5.388 11.557 -1.764 1.00 . A A . 28 SER HB2 1 1
13 13918 1 1 6 SER HB3 H -5.152 9.910 -2.370 1.00 . A A . 28 SER HB3 1 1
13 13919 1 1 6 SER HG H -3.398 10.652 -1.137 1.00 . A A . 28 SER HG 1 1
13 13920 1 1 6 SER N N -4.199 10.582 -4.798 1.00 . A A . 28 SER N 1 1
13 13921 1 1 6 SER O O -3.496 13.169 -4.660 1.00 . A A . 28 SER O 1 1
13 13922 1 1 6 SER OG O -3.435 10.975 -2.041 1.00 . A A . 28 SER OG 1 1
13 13923 1 1 7 CYS C C -3.717 15.579 -2.813 1.00 . A A . 29 CYS C 1 1
13 13924 1 1 7 CYS CA C -5.072 15.233 -3.475 1.00 . A A . 29 CYS CA 1 1
13 13925 1 1 7 CYS CB C -6.293 15.901 -2.800 1.00 . A A . 29 CYS CB 1 1
13 13926 1 1 7 CYS H H -6.196 13.483 -3.066 1.00 . A A . 29 CYS H 1 1
13 13927 1 1 7 CYS HA H -5.028 15.567 -4.510 1.00 . A A . 29 CYS HA 1 1
13 13928 1 1 7 CYS HB2 H -7.193 15.362 -3.110 1.00 . A A . 29 CYS HB2 1 1
13 13929 1 1 7 CYS HB3 H -6.205 15.798 -1.715 1.00 . A A . 29 CYS HB3 1 1
13 13930 1 1 7 CYS N N -5.331 13.801 -3.490 1.00 . A A . 29 CYS N 1 1
13 13931 1 1 7 CYS O O -3.011 14.745 -2.225 1.00 . A A . 29 CYS O 1 1
13 13932 1 1 7 CYS SG S -6.490 17.653 -3.250 1.00 . A A . 29 CYS SG 1 1
13 13933 1 1 8 CYS C C -2.256 18.788 -1.766 1.00 . A A . 30 CYS C 1 1
13 13934 1 1 8 CYS CA C -2.109 17.367 -2.310 1.00 . A A . 30 CYS CA 1 1
13 13935 1 1 8 CYS CB C -0.962 17.253 -3.321 1.00 . A A . 30 CYS CB 1 1
13 13936 1 1 8 CYS H H -3.957 17.465 -3.414 1.00 . A A . 30 CYS H 1 1
13 13937 1 1 8 CYS HA H -1.873 16.755 -1.442 1.00 . A A . 30 CYS HA 1 1
13 13938 1 1 8 CYS HB2 H -1.206 16.503 -4.072 1.00 . A A . 30 CYS HB2 1 1
13 13939 1 1 8 CYS HB3 H -0.814 18.208 -3.826 1.00 . A A . 30 CYS HB3 1 1
13 13940 1 1 8 CYS HG H 0.673 17.903 -1.708 1.00 . A A . 30 CYS HG 1 1
13 13941 1 1 8 CYS N N -3.333 16.842 -2.917 1.00 . A A . 30 CYS N 1 1
13 13942 1 1 8 CYS O O -1.259 19.371 -1.340 1.00 . A A . 30 CYS O 1 1
13 13943 1 1 8 CYS SG S 0.529 16.766 -2.411 1.00 . A A . 30 CYS SG 1 1
13 13944 1 1 9 LEU C C -3.947 20.589 0.286 1.00 . A A . 31 LEU C 1 1
13 13945 1 1 9 LEU CA C -3.742 20.648 -1.238 1.00 . A A . 31 LEU CA 1 1
13 13946 1 1 9 LEU CB C -4.930 21.296 -1.974 1.00 . A A . 31 LEU CB 1 1
13 13947 1 1 9 LEU CD1 C -5.861 22.258 -4.125 1.00 . A A . 31 LEU CD1 1 1
13 13948 1 1 9 LEU CD2 C -3.438 21.955 -3.968 1.00 . A A . 31 LEU CD2 1 1
13 13949 1 1 9 LEU CG C -4.773 21.380 -3.508 1.00 . A A . 31 LEU CG 1 1
13 13950 1 1 9 LEU H H -4.254 18.790 -2.148 1.00 . A A . 31 LEU H 1 1
13 13951 1 1 9 LEU HA H -2.869 21.281 -1.404 1.00 . A A . 31 LEU HA 1 1
13 13952 1 1 9 LEU HB2 H -5.839 20.736 -1.742 1.00 . A A . 31 LEU HB2 1 1
13 13953 1 1 9 LEU HB3 H -5.049 22.305 -1.581 1.00 . A A . 31 LEU HB3 1 1
13 13954 1 1 9 LEU HD11 H -6.816 21.979 -3.699 1.00 . A A . 31 LEU HD11 1 1
13 13955 1 1 9 LEU HD12 H -5.882 22.129 -5.206 1.00 . A A . 31 LEU HD12 1 1
13 13956 1 1 9 LEU HD13 H -5.674 23.304 -3.888 1.00 . A A . 31 LEU HD13 1 1
13 13957 1 1 9 LEU HD21 H -3.430 22.053 -5.048 1.00 . A A . 31 LEU HD21 1 1
13 13958 1 1 9 LEU HD22 H -2.626 21.287 -3.684 1.00 . A A . 31 LEU HD22 1 1
13 13959 1 1 9 LEU HD23 H -3.280 22.933 -3.510 1.00 . A A . 31 LEU HD23 1 1
13 13960 1 1 9 LEU HG H -4.875 20.377 -3.920 1.00 . A A . 31 LEU HG 1 1
13 13961 1 1 9 LEU N N -3.474 19.334 -1.801 1.00 . A A . 31 LEU N 1 1
13 13962 1 1 9 LEU O O -4.126 19.525 0.887 1.00 . A A . 31 LEU O 1 1
13 13963 1 1 10 ILE C C -5.008 23.272 2.354 1.00 . A A . 32 ILE C 1 1
13 13964 1 1 10 ILE CA C -4.140 22.021 2.315 1.00 . A A . 32 ILE CA 1 1
13 13965 1 1 10 ILE CB C -2.783 22.257 3.025 1.00 . A A . 32 ILE CB 1 1
13 13966 1 1 10 ILE CD1 C -0.624 21.067 3.831 1.00 . A A . 32 ILE CD1 1 1
13 13967 1 1 10 ILE CG1 C -1.959 20.949 3.084 1.00 . A A . 32 ILE CG1 1 1
13 13968 1 1 10 ILE CG2 C -2.988 22.853 4.430 1.00 . A A . 32 ILE CG2 1 1
13 13969 1 1 10 ILE H H -3.758 22.594 0.334 1.00 . A A . 32 ILE H 1 1
13 13970 1 1 10 ILE HA H -4.663 21.187 2.775 1.00 . A A . 32 ILE HA 1 1
13 13971 1 1 10 ILE HB H -2.218 22.986 2.443 1.00 . A A . 32 ILE HB 1 1
13 13972 1 1 10 ILE HD11 H -0.804 21.218 4.899 1.00 . A A . 32 ILE HD11 1 1
13 13973 1 1 10 ILE HD12 H -0.058 20.144 3.704 1.00 . A A . 32 ILE HD12 1 1
13 13974 1 1 10 ILE HD13 H -0.045 21.901 3.433 1.00 . A A . 32 ILE HD13 1 1
13 13975 1 1 10 ILE HG12 H -2.552 20.180 3.571 1.00 . A A . 32 ILE HG12 1 1
13 13976 1 1 10 ILE HG13 H -1.739 20.623 2.068 1.00 . A A . 32 ILE HG13 1 1
13 13977 1 1 10 ILE HG21 H -3.528 22.147 5.059 1.00 . A A . 32 ILE HG21 1 1
13 13978 1 1 10 ILE HG22 H -2.027 23.094 4.881 1.00 . A A . 32 ILE HG22 1 1
13 13979 1 1 10 ILE HG23 H -3.535 23.794 4.371 1.00 . A A . 32 ILE HG23 1 1
13 13980 1 1 10 ILE N N -3.920 21.766 0.897 1.00 . A A . 32 ILE N 1 1
13 13981 1 1 10 ILE O O -4.624 24.266 1.738 1.00 . A A . 32 ILE O 1 1
13 13982 1 1 11 GLU C C -7.291 24.736 4.662 1.00 . A A . 33 GLU C 1 1
13 13983 1 1 11 GLU CA C -7.009 24.417 3.189 1.00 . A A . 33 GLU CA 1 1
13 13984 1 1 11 GLU CB C -8.242 24.276 2.278 1.00 . A A . 33 GLU CB 1 1
13 13985 1 1 11 GLU CD C -9.514 25.819 0.587 1.00 . A A . 33 GLU CD 1 1
13 13986 1 1 11 GLU CG C -8.791 25.675 1.936 1.00 . A A . 33 GLU CG 1 1
13 13987 1 1 11 GLU H H -6.429 22.373 3.499 1.00 . A A . 33 GLU H 1 1
13 13988 1 1 11 GLU HA H -6.445 25.267 2.818 1.00 . A A . 33 GLU HA 1 1
13 13989 1 1 11 GLU HB2 H -7.929 23.778 1.358 1.00 . A A . 33 GLU HB2 1 1
13 13990 1 1 11 GLU HB3 H -9.004 23.668 2.769 1.00 . A A . 33 GLU HB3 1 1
13 13991 1 1 11 GLU HG2 H -9.447 25.999 2.744 1.00 . A A . 33 GLU HG2 1 1
13 13992 1 1 11 GLU HG3 H -7.948 26.367 1.896 1.00 . A A . 33 GLU HG3 1 1
13 13993 1 1 11 GLU N N -6.133 23.246 3.067 1.00 . A A . 33 GLU N 1 1
13 13994 1 1 11 GLU O O -7.771 23.906 5.430 1.00 . A A . 33 GLU O 1 1
13 13995 1 1 11 GLU OE1 O -9.905 24.799 -0.036 1.00 . A A . 33 GLU OE1 1 1
13 13996 1 1 11 GLU OE2 O -9.612 26.997 0.162 1.00 . A A . 33 GLU OE2 1 1
13 13997 1 1 12 ASP C C -5.979 25.564 7.432 1.00 . A A . 34 ASP C 1 1
13 13998 1 1 12 ASP CA C -6.812 26.451 6.464 1.00 . A A . 34 ASP CA 1 1
13 13999 1 1 12 ASP CB C -8.219 26.816 7.000 1.00 . A A . 34 ASP CB 1 1
13 14000 1 1 12 ASP CG C -8.409 28.331 7.174 1.00 . A A . 34 ASP CG 1 1
13 14001 1 1 12 ASP H H -6.458 26.510 4.353 1.00 . A A . 34 ASP H 1 1
13 14002 1 1 12 ASP HA H -6.249 27.381 6.416 1.00 . A A . 34 ASP HA 1 1
13 14003 1 1 12 ASP HB2 H -8.982 26.445 6.314 1.00 . A A . 34 ASP HB2 1 1
13 14004 1 1 12 ASP HB3 H -8.386 26.333 7.963 1.00 . A A . 34 ASP HB3 1 1
13 14005 1 1 12 ASP N N -6.856 25.933 5.075 1.00 . A A . 34 ASP N 1 1
13 14006 1 1 12 ASP O O -5.830 25.877 8.612 1.00 . A A . 34 ASP O 1 1
13 14007 1 1 12 ASP OD1 O -7.594 29.008 7.840 1.00 . A A . 34 ASP OD1 1 1
13 14008 1 1 12 ASP OD2 O -9.320 28.912 6.540 1.00 . A A . 34 ASP OD2 1 1
13 14009 1 1 13 GLY C C -5.107 22.045 7.429 1.00 . A A . 35 GLY C 1 1
13 14010 1 1 13 GLY CA C -4.589 23.477 7.623 1.00 . A A . 35 GLY CA 1 1
13 14011 1 1 13 GLY H H -5.626 24.280 5.957 1.00 . A A . 35 GLY H 1 1
13 14012 1 1 13 GLY HA2 H -3.567 23.518 7.245 1.00 . A A . 35 GLY HA2 1 1
13 14013 1 1 13 GLY HA3 H -4.561 23.688 8.688 1.00 . A A . 35 GLY HA3 1 1
13 14014 1 1 13 GLY N N -5.390 24.479 6.917 1.00 . A A . 35 GLY N 1 1
13 14015 1 1 13 GLY O O -4.375 21.092 7.699 1.00 . A A . 35 GLY O 1 1
13 14016 1 1 14 GLU C C -6.195 19.961 5.352 1.00 . A A . 36 GLU C 1 1
13 14017 1 1 14 GLU CA C -6.878 20.556 6.595 1.00 . A A . 36 GLU CA 1 1
13 14018 1 1 14 GLU CB C -8.409 20.617 6.453 1.00 . A A . 36 GLU CB 1 1
13 14019 1 1 14 GLU CD C -10.486 19.069 6.598 1.00 . A A . 36 GLU CD 1 1
13 14020 1 1 14 GLU CG C -8.962 19.176 6.425 1.00 . A A . 36 GLU CG 1 1
13 14021 1 1 14 GLU H H -6.889 22.681 6.669 1.00 . A A . 36 GLU H 1 1
13 14022 1 1 14 GLU HA H -6.667 19.902 7.442 1.00 . A A . 36 GLU HA 1 1
13 14023 1 1 14 GLU HB2 H -8.817 21.147 7.315 1.00 . A A . 36 GLU HB2 1 1
13 14024 1 1 14 GLU HB3 H -8.677 21.178 5.550 1.00 . A A . 36 GLU HB3 1 1
13 14025 1 1 14 GLU HG2 H -8.665 18.704 5.488 1.00 . A A . 36 GLU HG2 1 1
13 14026 1 1 14 GLU HG3 H -8.490 18.605 7.229 1.00 . A A . 36 GLU HG3 1 1
13 14027 1 1 14 GLU N N -6.328 21.870 6.916 1.00 . A A . 36 GLU N 1 1
13 14028 1 1 14 GLU O O -6.393 20.414 4.220 1.00 . A A . 36 GLU O 1 1
13 14029 1 1 14 GLU OE1 O -10.950 19.206 7.754 1.00 . A A . 36 GLU OE1 1 1
13 14030 1 1 14 GLU OE2 O -11.163 18.766 5.587 1.00 . A A . 36 GLU OE2 1 1
13 14031 1 1 15 ARG C C -5.725 17.334 3.774 1.00 . A A . 37 ARG C 1 1
13 14032 1 1 15 ARG CA C -4.682 18.157 4.523 1.00 . A A . 37 ARG CA 1 1
13 14033 1 1 15 ARG CB C -3.572 17.284 5.145 1.00 . A A . 37 ARG CB 1 1
13 14034 1 1 15 ARG CD C -2.267 16.926 2.948 1.00 . A A . 37 ARG CD 1 1
13 14035 1 1 15 ARG CG C -2.891 16.282 4.192 1.00 . A A . 37 ARG CG 1 1
13 14036 1 1 15 ARG CZ C -1.622 15.308 1.133 1.00 . A A . 37 ARG CZ 1 1
13 14037 1 1 15 ARG H H -5.177 18.701 6.536 1.00 . A A . 37 ARG H 1 1
13 14038 1 1 15 ARG HA H -4.239 18.841 3.801 1.00 . A A . 37 ARG HA 1 1
13 14039 1 1 15 ARG HB2 H -2.807 17.942 5.564 1.00 . A A . 37 ARG HB2 1 1
13 14040 1 1 15 ARG HB3 H -4.001 16.714 5.972 1.00 . A A . 37 ARG HB3 1 1
13 14041 1 1 15 ARG HD2 H -3.054 17.287 2.283 1.00 . A A . 37 ARG HD2 1 1
13 14042 1 1 15 ARG HD3 H -1.674 17.788 3.261 1.00 . A A . 37 ARG HD3 1 1
13 14043 1 1 15 ARG HE H -0.415 15.912 2.558 1.00 . A A . 37 ARG HE 1 1
13 14044 1 1 15 ARG HG2 H -2.104 15.775 4.752 1.00 . A A . 37 ARG HG2 1 1
13 14045 1 1 15 ARG HG3 H -3.609 15.528 3.875 1.00 . A A . 37 ARG HG3 1 1
13 14046 1 1 15 ARG HH11 H -3.612 15.630 0.986 1.00 . A A . 37 ARG HH11 1 1
13 14047 1 1 15 ARG HH12 H -2.892 14.794 -0.345 1.00 . A A . 37 ARG HH12 1 1
13 14048 1 1 15 ARG HH21 H 0.279 14.814 0.929 1.00 . A A . 37 ARG HH21 1 1
13 14049 1 1 15 ARG HH22 H -0.836 14.181 -0.307 1.00 . A A . 37 ARG HH22 1 1
13 14050 1 1 15 ARG N N -5.341 18.951 5.572 1.00 . A A . 37 ARG N 1 1
13 14051 1 1 15 ARG NE N -1.379 15.981 2.240 1.00 . A A . 37 ARG NE 1 1
13 14052 1 1 15 ARG NH1 N -2.780 15.229 0.562 1.00 . A A . 37 ARG NH1 1 1
13 14053 1 1 15 ARG NH2 N -0.657 14.692 0.531 1.00 . A A . 37 ARG NH2 1 1
13 14054 1 1 15 ARG O O -6.136 16.270 4.232 1.00 . A A . 37 ARG O 1 1
13 14055 1 1 16 CYS C C -6.510 15.772 1.319 1.00 . A A . 38 CYS C 1 1
13 14056 1 1 16 CYS CA C -7.065 17.147 1.728 1.00 . A A . 38 CYS CA 1 1
13 14057 1 1 16 CYS CB C -7.325 18.101 0.552 1.00 . A A . 38 CYS CB 1 1
13 14058 1 1 16 CYS H H -5.768 18.721 2.315 1.00 . A A . 38 CYS H 1 1
13 14059 1 1 16 CYS HA H -7.999 17.007 2.270 1.00 . A A . 38 CYS HA 1 1
13 14060 1 1 16 CYS HB2 H -7.442 19.105 0.966 1.00 . A A . 38 CYS HB2 1 1
13 14061 1 1 16 CYS HB3 H -6.451 18.099 -0.106 1.00 . A A . 38 CYS HB3 1 1
13 14062 1 1 16 CYS N N -6.131 17.825 2.610 1.00 . A A . 38 CYS N 1 1
13 14063 1 1 16 CYS O O -5.433 15.669 0.733 1.00 . A A . 38 CYS O 1 1
13 14064 1 1 16 CYS SG S -8.833 17.641 -0.346 1.00 . A A . 38 CYS SG 1 1
13 14065 1 1 17 VAL C C -7.812 12.576 0.461 1.00 . A A . 39 VAL C 1 1
13 14066 1 1 17 VAL CA C -6.858 13.289 1.424 1.00 . A A . 39 VAL CA 1 1
13 14067 1 1 17 VAL CB C -6.742 12.518 2.756 1.00 . A A . 39 VAL CB 1 1
13 14068 1 1 17 VAL CG1 C -5.456 12.904 3.488 1.00 . A A . 39 VAL CG1 1 1
13 14069 1 1 17 VAL CG2 C -7.953 12.741 3.673 1.00 . A A . 39 VAL CG2 1 1
13 14070 1 1 17 VAL H H -8.040 14.892 2.234 1.00 . A A . 39 VAL H 1 1
13 14071 1 1 17 VAL HA H -5.881 13.254 0.942 1.00 . A A . 39 VAL HA 1 1
13 14072 1 1 17 VAL HB H -6.670 11.450 2.547 1.00 . A A . 39 VAL HB 1 1
13 14073 1 1 17 VAL HG11 H -5.472 13.962 3.729 1.00 . A A . 39 VAL HG11 1 1
13 14074 1 1 17 VAL HG12 H -5.375 12.333 4.412 1.00 . A A . 39 VAL HG12 1 1
13 14075 1 1 17 VAL HG13 H -4.593 12.694 2.859 1.00 . A A . 39 VAL HG13 1 1
13 14076 1 1 17 VAL HG21 H -7.976 13.770 4.033 1.00 . A A . 39 VAL HG21 1 1
13 14077 1 1 17 VAL HG22 H -8.876 12.519 3.139 1.00 . A A . 39 VAL HG22 1 1
13 14078 1 1 17 VAL HG23 H -7.879 12.079 4.535 1.00 . A A . 39 VAL HG23 1 1
13 14079 1 1 17 VAL N N -7.236 14.706 1.652 1.00 . A A . 39 VAL N 1 1
13 14080 1 1 17 VAL O O -7.764 11.357 0.285 1.00 . A A . 39 VAL O 1 1
13 14081 1 1 18 ARG C C -8.901 12.205 -2.381 1.00 . A A . 40 ARG C 1 1
13 14082 1 1 18 ARG CA C -9.619 12.919 -1.222 1.00 . A A . 40 ARG CA 1 1
13 14083 1 1 18 ARG CB C -10.359 14.161 -1.748 1.00 . A A . 40 ARG CB 1 1
13 14084 1 1 18 ARG CD C -12.200 15.853 -1.316 1.00 . A A . 40 ARG CD 1 1
13 14085 1 1 18 ARG CG C -11.323 14.744 -0.711 1.00 . A A . 40 ARG CG 1 1
13 14086 1 1 18 ARG CZ C -14.483 14.868 -1.202 1.00 . A A . 40 ARG CZ 1 1
13 14087 1 1 18 ARG H H -8.606 14.351 -0.005 1.00 . A A . 40 ARG H 1 1
13 14088 1 1 18 ARG HA H -10.325 12.219 -0.777 1.00 . A A . 40 ARG HA 1 1
13 14089 1 1 18 ARG HB2 H -9.630 14.924 -2.024 1.00 . A A . 40 ARG HB2 1 1
13 14090 1 1 18 ARG HB3 H -10.923 13.889 -2.641 1.00 . A A . 40 ARG HB3 1 1
13 14091 1 1 18 ARG HD2 H -11.778 16.824 -1.048 1.00 . A A . 40 ARG HD2 1 1
13 14092 1 1 18 ARG HD3 H -12.199 15.789 -2.407 1.00 . A A . 40 ARG HD3 1 1
13 14093 1 1 18 ARG HE H -13.818 16.360 -0.046 1.00 . A A . 40 ARG HE 1 1
13 14094 1 1 18 ARG HG2 H -11.953 13.932 -0.346 1.00 . A A . 40 ARG HG2 1 1
13 14095 1 1 18 ARG HG3 H -10.769 15.151 0.134 1.00 . A A . 40 ARG HG3 1 1
13 14096 1 1 18 ARG HH11 H -13.436 14.205 -2.752 1.00 . A A . 40 ARG HH11 1 1
13 14097 1 1 18 ARG HH12 H -14.992 13.433 -2.533 1.00 . A A . 40 ARG HH12 1 1
13 14098 1 1 18 ARG HH21 H -15.767 15.325 0.256 1.00 . A A . 40 ARG HH21 1 1
13 14099 1 1 18 ARG HH22 H -16.279 14.057 -0.823 1.00 . A A . 40 ARG HH22 1 1
13 14100 1 1 18 ARG N N -8.685 13.356 -0.183 1.00 . A A . 40 ARG N 1 1
13 14101 1 1 18 ARG NE N -13.583 15.752 -0.815 1.00 . A A . 40 ARG NE 1 1
13 14102 1 1 18 ARG NH1 N -14.288 14.079 -2.229 1.00 . A A . 40 ARG NH1 1 1
13 14103 1 1 18 ARG NH2 N -15.603 14.741 -0.549 1.00 . A A . 40 ARG NH2 1 1
13 14104 1 1 18 ARG O O -7.745 12.528 -2.661 1.00 . A A . 40 ARG O 1 1
13 14105 1 1 19 PRO C C -8.780 11.704 -5.356 1.00 . A A . 41 PRO C 1 1
13 14106 1 1 19 PRO CA C -9.027 10.641 -4.277 1.00 . A A . 41 PRO CA 1 1
13 14107 1 1 19 PRO CB C -10.081 9.618 -4.709 1.00 . A A . 41 PRO CB 1 1
13 14108 1 1 19 PRO CD C -10.973 10.877 -2.898 1.00 . A A . 41 PRO CD 1 1
13 14109 1 1 19 PRO CG C -11.395 10.211 -4.207 1.00 . A A . 41 PRO CG 1 1
13 14110 1 1 19 PRO HA H -8.093 10.130 -4.041 1.00 . A A . 41 PRO HA 1 1
13 14111 1 1 19 PRO HB2 H -10.089 9.460 -5.789 1.00 . A A . 41 PRO HB2 1 1
13 14112 1 1 19 PRO HB3 H -9.909 8.680 -4.183 1.00 . A A . 41 PRO HB3 1 1
13 14113 1 1 19 PRO HD2 H -11.622 11.728 -2.695 1.00 . A A . 41 PRO HD2 1 1
13 14114 1 1 19 PRO HD3 H -11.030 10.154 -2.083 1.00 . A A . 41 PRO HD3 1 1
13 14115 1 1 19 PRO HG2 H -11.752 10.966 -4.909 1.00 . A A . 41 PRO HG2 1 1
13 14116 1 1 19 PRO HG3 H -12.153 9.444 -4.047 1.00 . A A . 41 PRO HG3 1 1
13 14117 1 1 19 PRO N N -9.582 11.279 -3.087 1.00 . A A . 41 PRO N 1 1
13 14118 1 1 19 PRO O O -9.610 12.595 -5.539 1.00 . A A . 41 PRO O 1 1
13 14119 1 1 20 ALA C C -8.163 12.104 -8.410 1.00 . A A . 42 ALA C 1 1
13 14120 1 1 20 ALA CA C -7.349 12.504 -7.172 1.00 . A A . 42 ALA CA 1 1
13 14121 1 1 20 ALA CB C -5.845 12.490 -7.467 1.00 . A A . 42 ALA CB 1 1
13 14122 1 1 20 ALA H H -7.056 10.805 -5.914 1.00 . A A . 42 ALA H 1 1
13 14123 1 1 20 ALA HA H -7.627 13.521 -6.900 1.00 . A A . 42 ALA HA 1 1
13 14124 1 1 20 ALA HB1 H -5.523 11.477 -7.708 1.00 . A A . 42 ALA HB1 1 1
13 14125 1 1 20 ALA HB2 H -5.640 13.140 -8.319 1.00 . A A . 42 ALA HB2 1 1
13 14126 1 1 20 ALA HB3 H -5.298 12.864 -6.605 1.00 . A A . 42 ALA HB3 1 1
13 14127 1 1 20 ALA N N -7.644 11.618 -6.050 1.00 . A A . 42 ALA N 1 1
13 14128 1 1 20 ALA O O -8.615 10.962 -8.528 1.00 . A A . 42 ALA O 1 1
13 14129 1 1 21 GLY C C -8.206 13.438 -11.790 1.00 . A A . 43 GLY C 1 1
13 14130 1 1 21 GLY CA C -8.975 12.827 -10.623 1.00 . A A . 43 GLY CA 1 1
13 14131 1 1 21 GLY H H -7.869 13.943 -9.190 1.00 . A A . 43 GLY H 1 1
13 14132 1 1 21 GLY HA2 H -9.118 11.765 -10.823 1.00 . A A . 43 GLY HA2 1 1
13 14133 1 1 21 GLY HA3 H -9.956 13.286 -10.567 1.00 . A A . 43 GLY HA3 1 1
13 14134 1 1 21 GLY N N -8.283 13.034 -9.353 1.00 . A A . 43 GLY N 1 1
13 14135 1 1 21 GLY O O -6.984 13.598 -11.738 1.00 . A A . 43 GLY O 1 1
13 14136 1 1 22 ASN C C -7.993 15.915 -13.837 1.00 . A A . 44 ASN C 1 1
13 14137 1 1 22 ASN CA C -8.346 14.423 -14.066 1.00 . A A . 44 ASN CA 1 1
13 14138 1 1 22 ASN CB C -9.299 14.183 -15.252 1.00 . A A . 44 ASN CB 1 1
13 14139 1 1 22 ASN CG C -9.605 12.711 -15.455 1.00 . A A . 44 ASN CG 1 1
13 14140 1 1 22 ASN H H -9.916 13.640 -12.838 1.00 . A A . 44 ASN H 1 1
13 14141 1 1 22 ASN HA H -7.407 13.917 -14.289 1.00 . A A . 44 ASN HA 1 1
13 14142 1 1 22 ASN HB2 H -10.239 14.702 -15.073 1.00 . A A . 44 ASN HB2 1 1
13 14143 1 1 22 ASN HB3 H -8.859 14.581 -16.164 1.00 . A A . 44 ASN HB3 1 1
13 14144 1 1 22 ASN HD21 H -7.920 12.348 -16.516 1.00 . A A . 44 ASN HD21 1 1
13 14145 1 1 22 ASN HD22 H -9.010 10.995 -16.201 1.00 . A A . 44 ASN HD22 1 1
13 14146 1 1 22 ASN N N -8.913 13.791 -12.865 1.00 . A A . 44 ASN N 1 1
13 14147 1 1 22 ASN ND2 N -8.747 11.960 -16.105 1.00 . A A . 44 ASN ND2 1 1
13 14148 1 1 22 ASN O O -8.441 16.805 -14.570 1.00 . A A . 44 ASN O 1 1
13 14149 1 1 22 ASN OD1 O -10.619 12.209 -15.016 1.00 . A A . 44 ASN OD1 1 1
13 14150 1 1 23 ALA C C -5.394 17.569 -11.787 1.00 . A A . 45 ALA C 1 1
13 14151 1 1 23 ALA CA C -6.843 17.521 -12.308 1.00 . A A . 45 ALA CA 1 1
13 14152 1 1 23 ALA CB C -7.813 17.876 -11.176 1.00 . A A . 45 ALA CB 1 1
13 14153 1 1 23 ALA H H -6.881 15.402 -12.240 1.00 . A A . 45 ALA H 1 1
13 14154 1 1 23 ALA HA H -6.957 18.242 -13.117 1.00 . A A . 45 ALA HA 1 1
13 14155 1 1 23 ALA HB1 H -7.599 17.271 -10.294 1.00 . A A . 45 ALA HB1 1 1
13 14156 1 1 23 ALA HB2 H -7.721 18.931 -10.919 1.00 . A A . 45 ALA HB2 1 1
13 14157 1 1 23 ALA HB3 H -8.835 17.663 -11.472 1.00 . A A . 45 ALA HB3 1 1
13 14158 1 1 23 ALA N N -7.211 16.193 -12.789 1.00 . A A . 45 ALA N 1 1
13 14159 1 1 23 ALA O O -4.933 16.662 -11.091 1.00 . A A . 45 ALA O 1 1
13 14160 1 1 24 SER C C -2.959 20.341 -11.341 1.00 . A A . 46 SER C 1 1
13 14161 1 1 24 SER CA C -3.311 18.862 -11.572 1.00 . A A . 46 SER CA 1 1
13 14162 1 1 24 SER CB C -2.272 18.207 -12.493 1.00 . A A . 46 SER CB 1 1
13 14163 1 1 24 SER H H -5.058 19.367 -12.681 1.00 . A A . 46 SER H 1 1
13 14164 1 1 24 SER HA H -3.253 18.336 -10.620 1.00 . A A . 46 SER HA 1 1
13 14165 1 1 24 SER HB2 H -1.268 18.445 -12.138 1.00 . A A . 46 SER HB2 1 1
13 14166 1 1 24 SER HB3 H -2.384 17.124 -12.447 1.00 . A A . 46 SER HB3 1 1
13 14167 1 1 24 SER HG H -2.115 17.944 -14.412 1.00 . A A . 46 SER HG 1 1
13 14168 1 1 24 SER N N -4.672 18.655 -12.081 1.00 . A A . 46 SER N 1 1
13 14169 1 1 24 SER O O -3.388 21.239 -12.072 1.00 . A A . 46 SER O 1 1
13 14170 1 1 24 SER OG O -2.413 18.650 -13.832 1.00 . A A . 46 SER OG 1 1
13 14171 1 1 25 PHE C C -0.559 22.528 -10.749 1.00 . A A . 47 PHE C 1 1
13 14172 1 1 25 PHE CA C -1.663 21.908 -9.859 1.00 . A A . 47 PHE CA 1 1
13 14173 1 1 25 PHE CB C -1.256 21.793 -8.382 1.00 . A A . 47 PHE CB 1 1
13 14174 1 1 25 PHE CD1 C -2.679 23.467 -7.163 1.00 . A A . 47 PHE CD1 1 1
13 14175 1 1 25 PHE CD2 C -0.308 23.952 -7.415 1.00 . A A . 47 PHE CD2 1 1
13 14176 1 1 25 PHE CE1 C -2.843 24.647 -6.426 1.00 . A A . 47 PHE CE1 1 1
13 14177 1 1 25 PHE CE2 C -0.483 25.160 -6.713 1.00 . A A . 47 PHE CE2 1 1
13 14178 1 1 25 PHE CG C -1.407 23.103 -7.638 1.00 . A A . 47 PHE CG 1 1
13 14179 1 1 25 PHE CZ C -1.750 25.504 -6.213 1.00 . A A . 47 PHE CZ 1 1
13 14180 1 1 25 PHE H H -1.825 19.790 -9.781 1.00 . A A . 47 PHE H 1 1
13 14181 1 1 25 PHE HA H -2.516 22.588 -9.909 1.00 . A A . 47 PHE HA 1 1
13 14182 1 1 25 PHE HB2 H -1.898 21.063 -7.886 1.00 . A A . 47 PHE HB2 1 1
13 14183 1 1 25 PHE HB3 H -0.234 21.423 -8.296 1.00 . A A . 47 PHE HB3 1 1
13 14184 1 1 25 PHE HD1 H -3.525 22.814 -7.320 1.00 . A A . 47 PHE HD1 1 1
13 14185 1 1 25 PHE HD2 H 0.673 23.670 -7.766 1.00 . A A . 47 PHE HD2 1 1
13 14186 1 1 25 PHE HE1 H -3.808 24.866 -5.994 1.00 . A A . 47 PHE HE1 1 1
13 14187 1 1 25 PHE HE2 H 0.359 25.801 -6.507 1.00 . A A . 47 PHE HE2 1 1
13 14188 1 1 25 PHE HZ H -1.868 26.405 -5.623 1.00 . A A . 47 PHE HZ 1 1
13 14189 1 1 25 PHE N N -2.138 20.594 -10.317 1.00 . A A . 47 PHE N 1 1
13 14190 1 1 25 PHE O O 0.465 23.037 -10.283 1.00 . A A . 47 PHE O 1 1
13 14191 1 1 26 SER C C 0.302 24.564 -12.921 1.00 . A A . 48 SER C 1 1
13 14192 1 1 26 SER CA C 0.145 23.043 -13.074 1.00 . A A . 48 SER CA 1 1
13 14193 1 1 26 SER CB C -0.323 22.695 -14.490 1.00 . A A . 48 SER CB 1 1
13 14194 1 1 26 SER H H -1.645 22.074 -12.360 1.00 . A A . 48 SER H 1 1
13 14195 1 1 26 SER HA H 1.129 22.594 -12.930 1.00 . A A . 48 SER HA 1 1
13 14196 1 1 26 SER HB2 H 0.394 23.112 -15.201 1.00 . A A . 48 SER HB2 1 1
13 14197 1 1 26 SER HB3 H -0.356 21.611 -14.608 1.00 . A A . 48 SER HB3 1 1
13 14198 1 1 26 SER HG H -2.261 22.670 -14.329 1.00 . A A . 48 SER HG 1 1
13 14199 1 1 26 SER N N -0.758 22.463 -12.068 1.00 . A A . 48 SER N 1 1
13 14200 1 1 26 SER O O -0.570 25.255 -12.390 1.00 . A A . 48 SER O 1 1
13 14201 1 1 26 SER OG O -1.602 23.239 -14.751 1.00 . A A . 48 SER OG 1 1
13 14202 1 1 27 LYS C C 0.632 27.594 -13.651 1.00 . A A . 49 LYS C 1 1
13 14203 1 1 27 LYS CA C 1.714 26.570 -13.257 1.00 . A A . 49 LYS CA 1 1
13 14204 1 1 27 LYS CB C 3.077 26.921 -13.878 1.00 . A A . 49 LYS CB 1 1
13 14205 1 1 27 LYS CD C 5.038 28.532 -13.349 1.00 . A A . 49 LYS CD 1 1
13 14206 1 1 27 LYS CE C 5.991 28.980 -12.221 1.00 . A A . 49 LYS CE 1 1
13 14207 1 1 27 LYS CG C 3.897 27.668 -12.814 1.00 . A A . 49 LYS CG 1 1
13 14208 1 1 27 LYS H H 2.084 24.543 -13.876 1.00 . A A . 49 LYS H 1 1
13 14209 1 1 27 LYS HA H 1.807 26.687 -12.177 1.00 . A A . 49 LYS HA 1 1
13 14210 1 1 27 LYS HB2 H 3.610 26.012 -14.169 1.00 . A A . 49 LYS HB2 1 1
13 14211 1 1 27 LYS HB3 H 2.934 27.541 -14.764 1.00 . A A . 49 LYS HB3 1 1
13 14212 1 1 27 LYS HD2 H 5.607 27.960 -14.084 1.00 . A A . 49 LYS HD2 1 1
13 14213 1 1 27 LYS HD3 H 4.608 29.403 -13.844 1.00 . A A . 49 LYS HD3 1 1
13 14214 1 1 27 LYS HE2 H 6.589 28.115 -11.923 1.00 . A A . 49 LYS HE2 1 1
13 14215 1 1 27 LYS HE3 H 6.679 29.729 -12.626 1.00 . A A . 49 LYS HE3 1 1
13 14216 1 1 27 LYS HG2 H 3.229 28.337 -12.268 1.00 . A A . 49 LYS HG2 1 1
13 14217 1 1 27 LYS HG3 H 4.305 26.926 -12.126 1.00 . A A . 49 LYS HG3 1 1
13 14218 1 1 27 LYS HZ1 H 5.957 29.763 -10.297 1.00 . A A . 49 LYS HZ1 1 1
13 14219 1 1 27 LYS HZ2 H 4.657 28.827 -10.617 1.00 . A A . 49 LYS HZ2 1 1
13 14220 1 1 27 LYS HZ3 H 4.746 30.343 -11.241 1.00 . A A . 49 LYS HZ3 1 1
13 14221 1 1 27 LYS N N 1.388 25.142 -13.453 1.00 . A A . 49 LYS N 1 1
13 14222 1 1 27 LYS NZ N 5.291 29.523 -11.021 1.00 . A A . 49 LYS NZ 1 1
13 14223 1 1 27 LYS O O 0.652 28.719 -13.152 1.00 . A A . 49 LYS O 1 1
13 14224 1 1 28 ARG C C -2.464 28.213 -13.690 1.00 . A A . 50 ARG C 1 1
13 14225 1 1 28 ARG CA C -1.488 28.066 -14.872 1.00 . A A . 50 ARG CA 1 1
13 14226 1 1 28 ARG CB C -2.163 27.537 -16.161 1.00 . A A . 50 ARG CB 1 1
13 14227 1 1 28 ARG CD C -2.879 25.326 -17.311 1.00 . A A . 50 ARG CD 1 1
13 14228 1 1 28 ARG CG C -2.836 26.158 -16.013 1.00 . A A . 50 ARG CG 1 1
13 14229 1 1 28 ARG CZ C -4.138 25.211 -19.466 1.00 . A A . 50 ARG CZ 1 1
13 14230 1 1 28 ARG H H -0.282 26.275 -14.855 1.00 . A A . 50 ARG H 1 1
13 14231 1 1 28 ARG HA H -1.134 29.077 -15.079 1.00 . A A . 50 ARG HA 1 1
13 14232 1 1 28 ARG HB2 H -2.912 28.256 -16.495 1.00 . A A . 50 ARG HB2 1 1
13 14233 1 1 28 ARG HB3 H -1.397 27.478 -16.938 1.00 . A A . 50 ARG HB3 1 1
13 14234 1 1 28 ARG HD2 H -1.895 25.356 -17.781 1.00 . A A . 50 ARG HD2 1 1
13 14235 1 1 28 ARG HD3 H -3.081 24.290 -17.029 1.00 . A A . 50 ARG HD3 1 1
13 14236 1 1 28 ARG HE H -4.565 26.466 -17.969 1.00 . A A . 50 ARG HE 1 1
13 14237 1 1 28 ARG HG2 H -2.266 25.584 -15.290 1.00 . A A . 50 ARG HG2 1 1
13 14238 1 1 28 ARG HG3 H -3.844 26.277 -15.612 1.00 . A A . 50 ARG HG3 1 1
13 14239 1 1 28 ARG HH11 H -2.576 23.961 -19.434 1.00 . A A . 50 ARG HH11 1 1
13 14240 1 1 28 ARG HH12 H -3.534 23.913 -20.880 1.00 . A A . 50 ARG HH12 1 1
13 14241 1 1 28 ARG HH21 H -5.827 26.238 -19.845 1.00 . A A . 50 ARG HH21 1 1
13 14242 1 1 28 ARG HH22 H -5.317 25.150 -21.092 1.00 . A A . 50 ARG HH22 1 1
13 14243 1 1 28 ARG N N -0.320 27.225 -14.520 1.00 . A A . 50 ARG N 1 1
13 14244 1 1 28 ARG NE N -3.918 25.756 -18.275 1.00 . A A . 50 ARG NE 1 1
13 14245 1 1 28 ARG NH1 N -3.360 24.292 -19.967 1.00 . A A . 50 ARG NH1 1 1
13 14246 1 1 28 ARG NH2 N -5.166 25.565 -20.189 1.00 . A A . 50 ARG NH2 1 1
13 14247 1 1 28 ARG O O -3.012 29.293 -13.481 1.00 . A A . 50 ARG O 1 1
13 14248 1 1 29 VAL C C -2.873 27.980 -10.551 1.00 . A A . 51 VAL C 1 1
13 14249 1 1 29 VAL CA C -3.463 27.128 -11.682 1.00 . A A . 51 VAL CA 1 1
13 14250 1 1 29 VAL CB C -3.678 25.664 -11.233 1.00 . A A . 51 VAL CB 1 1
13 14251 1 1 29 VAL CG1 C -4.668 25.583 -10.071 1.00 . A A . 51 VAL CG1 1 1
13 14252 1 1 29 VAL CG2 C -4.247 24.817 -12.382 1.00 . A A . 51 VAL CG2 1 1
13 14253 1 1 29 VAL H H -2.063 26.333 -13.065 1.00 . A A . 51 VAL H 1 1
13 14254 1 1 29 VAL HA H -4.437 27.551 -11.933 1.00 . A A . 51 VAL HA 1 1
13 14255 1 1 29 VAL HB H -2.730 25.222 -10.918 1.00 . A A . 51 VAL HB 1 1
13 14256 1 1 29 VAL HG11 H -5.619 26.017 -10.371 1.00 . A A . 51 VAL HG11 1 1
13 14257 1 1 29 VAL HG12 H -4.818 24.541 -9.787 1.00 . A A . 51 VAL HG12 1 1
13 14258 1 1 29 VAL HG13 H -4.281 26.116 -9.203 1.00 . A A . 51 VAL HG13 1 1
13 14259 1 1 29 VAL HG21 H -5.158 25.272 -12.770 1.00 . A A . 51 VAL HG21 1 1
13 14260 1 1 29 VAL HG22 H -3.516 24.720 -13.184 1.00 . A A . 51 VAL HG22 1 1
13 14261 1 1 29 VAL HG23 H -4.477 23.813 -12.021 1.00 . A A . 51 VAL HG23 1 1
13 14262 1 1 29 VAL N N -2.616 27.163 -12.882 1.00 . A A . 51 VAL N 1 1
13 14263 1 1 29 VAL O O -3.607 28.747 -9.929 1.00 . A A . 51 VAL O 1 1
13 14264 1 1 30 GLN C C -1.134 30.248 -9.485 1.00 . A A . 52 GLN C 1 1
13 14265 1 1 30 GLN CA C -0.819 28.744 -9.366 1.00 . A A . 52 GLN CA 1 1
13 14266 1 1 30 GLN CB C 0.700 28.528 -9.524 1.00 . A A . 52 GLN CB 1 1
13 14267 1 1 30 GLN CD C 2.665 26.877 -9.519 1.00 . A A . 52 GLN CD 1 1
13 14268 1 1 30 GLN CG C 1.198 27.123 -9.159 1.00 . A A . 52 GLN CG 1 1
13 14269 1 1 30 GLN H H -1.032 27.237 -10.875 1.00 . A A . 52 GLN H 1 1
13 14270 1 1 30 GLN HA H -1.120 28.427 -8.364 1.00 . A A . 52 GLN HA 1 1
13 14271 1 1 30 GLN HB2 H 0.978 28.726 -10.554 1.00 . A A . 52 GLN HB2 1 1
13 14272 1 1 30 GLN HB3 H 1.219 29.243 -8.885 1.00 . A A . 52 GLN HB3 1 1
13 14273 1 1 30 GLN HE21 H 2.433 24.869 -9.451 1.00 . A A . 52 GLN HE21 1 1
13 14274 1 1 30 GLN HE22 H 4.058 25.461 -9.731 1.00 . A A . 52 GLN HE22 1 1
13 14275 1 1 30 GLN HG2 H 1.094 26.995 -8.088 1.00 . A A . 52 GLN HG2 1 1
13 14276 1 1 30 GLN HG3 H 0.586 26.372 -9.658 1.00 . A A . 52 GLN HG3 1 1
13 14277 1 1 30 GLN N N -1.548 27.932 -10.357 1.00 . A A . 52 GLN N 1 1
13 14278 1 1 30 GLN NE2 N 3.073 25.630 -9.639 1.00 . A A . 52 GLN NE2 1 1
13 14279 1 1 30 GLN O O -1.470 30.888 -8.487 1.00 . A A . 52 GLN O 1 1
13 14280 1 1 30 GLN OE1 O 3.459 27.784 -9.761 1.00 . A A . 52 GLN OE1 1 1
13 14281 1 1 31 LYS C C -2.829 32.595 -10.474 1.00 . A A . 53 LYS C 1 1
13 14282 1 1 31 LYS CA C -1.432 32.221 -10.979 1.00 . A A . 53 LYS CA 1 1
13 14283 1 1 31 LYS CB C -1.352 32.529 -12.484 1.00 . A A . 53 LYS CB 1 1
13 14284 1 1 31 LYS CD C 0.025 32.981 -14.532 1.00 . A A . 53 LYS CD 1 1
13 14285 1 1 31 LYS CE C 1.414 32.957 -15.182 1.00 . A A . 53 LYS CE 1 1
13 14286 1 1 31 LYS CG C 0.062 32.470 -13.082 1.00 . A A . 53 LYS CG 1 1
13 14287 1 1 31 LYS H H -0.818 30.226 -11.487 1.00 . A A . 53 LYS H 1 1
13 14288 1 1 31 LYS HA H -0.731 32.869 -10.448 1.00 . A A . 53 LYS HA 1 1
13 14289 1 1 31 LYS HB2 H -2.002 31.844 -13.031 1.00 . A A . 53 LYS HB2 1 1
13 14290 1 1 31 LYS HB3 H -1.737 33.539 -12.630 1.00 . A A . 53 LYS HB3 1 1
13 14291 1 1 31 LYS HD2 H -0.661 32.356 -15.109 1.00 . A A . 53 LYS HD2 1 1
13 14292 1 1 31 LYS HD3 H -0.353 34.006 -14.530 1.00 . A A . 53 LYS HD3 1 1
13 14293 1 1 31 LYS HE2 H 2.098 33.540 -14.557 1.00 . A A . 53 LYS HE2 1 1
13 14294 1 1 31 LYS HE3 H 1.772 31.922 -15.198 1.00 . A A . 53 LYS HE3 1 1
13 14295 1 1 31 LYS HG2 H 0.732 33.101 -12.494 1.00 . A A . 53 LYS HG2 1 1
13 14296 1 1 31 LYS HG3 H 0.427 31.442 -13.061 1.00 . A A . 53 LYS HG3 1 1
13 14297 1 1 31 LYS HZ1 H 2.308 33.478 -16.984 1.00 . A A . 53 LYS HZ1 1 1
13 14298 1 1 31 LYS HZ2 H 1.097 34.485 -16.552 1.00 . A A . 53 LYS HZ2 1 1
13 14299 1 1 31 LYS HZ3 H 0.745 33.003 -17.149 1.00 . A A . 53 LYS HZ3 1 1
13 14300 1 1 31 LYS N N -1.091 30.809 -10.708 1.00 . A A . 53 LYS N 1 1
13 14301 1 1 31 LYS NZ N 1.389 33.515 -16.559 1.00 . A A . 53 LYS NZ 1 1
13 14302 1 1 31 LYS O O -2.988 33.624 -9.826 1.00 . A A . 53 LYS O 1 1
13 14303 1 1 32 SER C C -5.346 32.098 -8.846 1.00 . A A . 54 SER C 1 1
13 14304 1 1 32 SER CA C -5.217 31.947 -10.363 1.00 . A A . 54 SER CA 1 1
13 14305 1 1 32 SER CB C -6.084 30.800 -10.898 1.00 . A A . 54 SER CB 1 1
13 14306 1 1 32 SER H H -3.579 30.900 -11.255 1.00 . A A . 54 SER H 1 1
13 14307 1 1 32 SER HA H -5.587 32.864 -10.813 1.00 . A A . 54 SER HA 1 1
13 14308 1 1 32 SER HB2 H -5.775 30.571 -11.920 1.00 . A A . 54 SER HB2 1 1
13 14309 1 1 32 SER HB3 H -5.946 29.906 -10.291 1.00 . A A . 54 SER HB3 1 1
13 14310 1 1 32 SER HG H -7.912 30.551 -11.501 1.00 . A A . 54 SER HG 1 1
13 14311 1 1 32 SER N N -3.819 31.746 -10.760 1.00 . A A . 54 SER N 1 1
13 14312 1 1 32 SER O O -5.842 33.113 -8.365 1.00 . A A . 54 SER O 1 1
13 14313 1 1 32 SER OG O -7.453 31.164 -10.918 1.00 . A A . 54 SER OG 1 1
13 14314 1 1 33 ILE C C -4.114 32.298 -6.012 1.00 . A A . 55 ILE C 1 1
13 14315 1 1 33 ILE CA C -4.899 31.120 -6.614 1.00 . A A . 55 ILE CA 1 1
13 14316 1 1 33 ILE CB C -4.412 29.764 -6.071 1.00 . A A . 55 ILE CB 1 1
13 14317 1 1 33 ILE CD1 C -4.819 27.263 -6.265 1.00 . A A . 55 ILE CD1 1 1
13 14318 1 1 33 ILE CG1 C -5.335 28.649 -6.615 1.00 . A A . 55 ILE CG1 1 1
13 14319 1 1 33 ILE CG2 C -4.437 29.716 -4.533 1.00 . A A . 55 ILE CG2 1 1
13 14320 1 1 33 ILE H H -4.373 30.347 -8.544 1.00 . A A . 55 ILE H 1 1
13 14321 1 1 33 ILE HA H -5.941 31.218 -6.316 1.00 . A A . 55 ILE HA 1 1
13 14322 1 1 33 ILE HB H -3.388 29.597 -6.413 1.00 . A A . 55 ILE HB 1 1
13 14323 1 1 33 ILE HD11 H -3.836 27.146 -6.716 1.00 . A A . 55 ILE HD11 1 1
13 14324 1 1 33 ILE HD12 H -4.762 27.113 -5.188 1.00 . A A . 55 ILE HD12 1 1
13 14325 1 1 33 ILE HD13 H -5.487 26.516 -6.672 1.00 . A A . 55 ILE HD13 1 1
13 14326 1 1 33 ILE HG12 H -6.341 28.771 -6.214 1.00 . A A . 55 ILE HG12 1 1
13 14327 1 1 33 ILE HG13 H -5.391 28.694 -7.702 1.00 . A A . 55 ILE HG13 1 1
13 14328 1 1 33 ILE HG21 H -3.981 30.597 -4.083 1.00 . A A . 55 ILE HG21 1 1
13 14329 1 1 33 ILE HG22 H -5.464 29.619 -4.187 1.00 . A A . 55 ILE HG22 1 1
13 14330 1 1 33 ILE HG23 H -3.864 28.860 -4.174 1.00 . A A . 55 ILE HG23 1 1
13 14331 1 1 33 ILE N N -4.831 31.126 -8.085 1.00 . A A . 55 ILE N 1 1
13 14332 1 1 33 ILE O O -4.618 32.973 -5.117 1.00 . A A . 55 ILE O 1 1
13 14333 1 1 34 SER C C -2.794 35.070 -6.192 1.00 . A A . 56 SER C 1 1
13 14334 1 1 34 SER CA C -2.071 33.717 -6.143 1.00 . A A . 56 SER CA 1 1
13 14335 1 1 34 SER CB C -0.856 33.758 -7.071 1.00 . A A . 56 SER CB 1 1
13 14336 1 1 34 SER H H -2.573 31.970 -7.273 1.00 . A A . 56 SER H 1 1
13 14337 1 1 34 SER HA H -1.731 33.545 -5.121 1.00 . A A . 56 SER HA 1 1
13 14338 1 1 34 SER HB2 H -0.367 32.784 -7.073 1.00 . A A . 56 SER HB2 1 1
13 14339 1 1 34 SER HB3 H -1.215 33.978 -8.075 1.00 . A A . 56 SER HB3 1 1
13 14340 1 1 34 SER HG H 0.633 34.411 -5.987 1.00 . A A . 56 SER HG 1 1
13 14341 1 1 34 SER N N -2.927 32.593 -6.554 1.00 . A A . 56 SER N 1 1
13 14342 1 1 34 SER O O -2.787 35.811 -5.207 1.00 . A A . 56 SER O 1 1
13 14343 1 1 34 SER OG O 0.073 34.752 -6.691 1.00 . A A . 56 SER OG 1 1
13 14344 1 1 35 GLN C C -5.529 36.566 -6.519 1.00 . A A . 57 GLN C 1 1
13 14345 1 1 35 GLN CA C -4.323 36.558 -7.465 1.00 . A A . 57 GLN CA 1 1
13 14346 1 1 35 GLN CB C -4.884 36.599 -8.891 1.00 . A A . 57 GLN CB 1 1
13 14347 1 1 35 GLN CD C -4.469 36.760 -11.378 1.00 . A A . 57 GLN CD 1 1
13 14348 1 1 35 GLN CG C -3.846 36.858 -9.986 1.00 . A A . 57 GLN CG 1 1
13 14349 1 1 35 GLN H H -3.440 34.708 -8.081 1.00 . A A . 57 GLN H 1 1
13 14350 1 1 35 GLN HA H -3.732 37.456 -7.274 1.00 . A A . 57 GLN HA 1 1
13 14351 1 1 35 GLN HB2 H -5.385 35.650 -9.088 1.00 . A A . 57 GLN HB2 1 1
13 14352 1 1 35 GLN HB3 H -5.632 37.391 -8.951 1.00 . A A . 57 GLN HB3 1 1
13 14353 1 1 35 GLN HE21 H -2.986 37.850 -12.205 1.00 . A A . 57 GLN HE21 1 1
13 14354 1 1 35 GLN HE22 H -4.298 37.352 -13.263 1.00 . A A . 57 GLN HE22 1 1
13 14355 1 1 35 GLN HG2 H -3.433 37.857 -9.847 1.00 . A A . 57 GLN HG2 1 1
13 14356 1 1 35 GLN HG3 H -3.027 36.146 -9.917 1.00 . A A . 57 GLN HG3 1 1
13 14357 1 1 35 GLN N N -3.485 35.360 -7.304 1.00 . A A . 57 GLN N 1 1
13 14358 1 1 35 GLN NE2 N -3.830 37.331 -12.374 1.00 . A A . 57 GLN NE2 1 1
13 14359 1 1 35 GLN O O -6.006 37.625 -6.121 1.00 . A A . 57 GLN O 1 1
13 14360 1 1 35 GLN OE1 O -5.538 36.196 -11.593 1.00 . A A . 57 GLN OE1 1 1
13 14361 1 1 36 LYS C C -6.980 35.172 -3.859 1.00 . A A . 58 LYS C 1 1
13 14362 1 1 36 LYS CA C -7.249 35.176 -5.371 1.00 . A A . 58 LYS CA 1 1
13 14363 1 1 36 LYS CB C -7.953 33.885 -5.799 1.00 . A A . 58 LYS CB 1 1
13 14364 1 1 36 LYS CD C -9.022 32.694 -7.762 1.00 . A A . 58 LYS CD 1 1
13 14365 1 1 36 LYS CE C -9.951 31.885 -6.857 1.00 . A A . 58 LYS CE 1 1
13 14366 1 1 36 LYS CG C -8.668 34.052 -7.152 1.00 . A A . 58 LYS CG 1 1
13 14367 1 1 36 LYS H H -5.561 34.559 -6.563 1.00 . A A . 58 LYS H 1 1
13 14368 1 1 36 LYS HA H -7.943 35.994 -5.555 1.00 . A A . 58 LYS HA 1 1
13 14369 1 1 36 LYS HB2 H -7.223 33.076 -5.851 1.00 . A A . 58 LYS HB2 1 1
13 14370 1 1 36 LYS HB3 H -8.700 33.628 -5.048 1.00 . A A . 58 LYS HB3 1 1
13 14371 1 1 36 LYS HD2 H -9.492 32.854 -8.730 1.00 . A A . 58 LYS HD2 1 1
13 14372 1 1 36 LYS HD3 H -8.096 32.146 -7.910 1.00 . A A . 58 LYS HD3 1 1
13 14373 1 1 36 LYS HE2 H -9.627 32.003 -5.821 1.00 . A A . 58 LYS HE2 1 1
13 14374 1 1 36 LYS HE3 H -10.961 32.295 -6.933 1.00 . A A . 58 LYS HE3 1 1
13 14375 1 1 36 LYS HG2 H -9.576 34.642 -7.014 1.00 . A A . 58 LYS HG2 1 1
13 14376 1 1 36 LYS HG3 H -8.025 34.581 -7.855 1.00 . A A . 58 LYS HG3 1 1
13 14377 1 1 36 LYS HZ1 H -10.337 30.261 -8.114 1.00 . A A . 58 LYS HZ1 1 1
13 14378 1 1 36 LYS HZ2 H -10.482 29.917 -6.526 1.00 . A A . 58 LYS HZ2 1 1
13 14379 1 1 36 LYS HZ3 H -8.991 30.086 -7.179 1.00 . A A . 58 LYS HZ3 1 1
13 14380 1 1 36 LYS N N -6.042 35.375 -6.192 1.00 . A A . 58 LYS N 1 1
13 14381 1 1 36 LYS NZ N -9.933 30.443 -7.196 1.00 . A A . 58 LYS NZ 1 1
13 14382 1 1 36 LYS O O -7.939 35.192 -3.094 1.00 . A A . 58 LYS O 1 1
13 14383 1 1 37 LYS C C -5.997 34.039 -1.139 1.00 . A A . 59 LYS C 1 1
13 14384 1 1 37 LYS CA C -5.237 35.039 -2.033 1.00 . A A . 59 LYS CA 1 1
13 14385 1 1 37 LYS CB C -5.098 36.458 -1.439 1.00 . A A . 59 LYS CB 1 1
13 14386 1 1 37 LYS CD C -2.558 36.778 -1.567 1.00 . A A . 59 LYS CD 1 1
13 14387 1 1 37 LYS CE C -1.408 37.251 -2.465 1.00 . A A . 59 LYS CE 1 1
13 14388 1 1 37 LYS CG C -3.938 37.251 -2.070 1.00 . A A . 59 LYS CG 1 1
13 14389 1 1 37 LYS H H -5.007 35.057 -4.158 1.00 . A A . 59 LYS H 1 1
13 14390 1 1 37 LYS HA H -4.246 34.593 -2.072 1.00 . A A . 59 LYS HA 1 1
13 14391 1 1 37 LYS HB2 H -6.032 37.000 -1.596 1.00 . A A . 59 LYS HB2 1 1
13 14392 1 1 37 LYS HB3 H -4.925 36.403 -0.363 1.00 . A A . 59 LYS HB3 1 1
13 14393 1 1 37 LYS HD2 H -2.406 37.132 -0.545 1.00 . A A . 59 LYS HD2 1 1
13 14394 1 1 37 LYS HD3 H -2.522 35.689 -1.547 1.00 . A A . 59 LYS HD3 1 1
13 14395 1 1 37 LYS HE2 H -0.474 36.831 -2.078 1.00 . A A . 59 LYS HE2 1 1
13 14396 1 1 37 LYS HE3 H -1.567 36.839 -3.468 1.00 . A A . 59 LYS HE3 1 1
13 14397 1 1 37 LYS HG2 H -3.987 37.166 -3.156 1.00 . A A . 59 LYS HG2 1 1
13 14398 1 1 37 LYS HG3 H -4.058 38.304 -1.812 1.00 . A A . 59 LYS HG3 1 1
13 14399 1 1 37 LYS HZ1 H -0.565 39.005 -3.155 1.00 . A A . 59 LYS HZ1 1 1
13 14400 1 1 37 LYS HZ2 H -1.137 39.118 -1.613 1.00 . A A . 59 LYS HZ2 1 1
13 14401 1 1 37 LYS HZ3 H -2.182 39.107 -2.885 1.00 . A A . 59 LYS HZ3 1 1
13 14402 1 1 37 LYS N N -5.709 35.118 -3.433 1.00 . A A . 59 LYS N 1 1
13 14403 1 1 37 LYS NZ N -1.313 38.730 -2.530 1.00 . A A . 59 LYS NZ 1 1
13 14404 1 1 37 LYS O O -6.221 34.280 0.045 1.00 . A A . 59 LYS O 1 1
13 14405 1 1 38 LEU C C -5.905 31.087 -0.121 1.00 . A A . 60 LEU C 1 1
13 14406 1 1 38 LEU CA C -6.968 31.763 -1.008 1.00 . A A . 60 LEU CA 1 1
13 14407 1 1 38 LEU CB C -7.497 30.748 -2.037 1.00 . A A . 60 LEU CB 1 1
13 14408 1 1 38 LEU CD1 C -9.112 30.189 -3.871 1.00 . A A . 60 LEU CD1 1 1
13 14409 1 1 38 LEU CD2 C -9.985 31.031 -1.692 1.00 . A A . 60 LEU CD2 1 1
13 14410 1 1 38 LEU CG C -8.834 31.127 -2.691 1.00 . A A . 60 LEU CG 1 1
13 14411 1 1 38 LEU H H -6.088 32.763 -2.676 1.00 . A A . 60 LEU H 1 1
13 14412 1 1 38 LEU HA H -7.777 32.114 -0.365 1.00 . A A . 60 LEU HA 1 1
13 14413 1 1 38 LEU HB2 H -6.743 30.638 -2.812 1.00 . A A . 60 LEU HB2 1 1
13 14414 1 1 38 LEU HB3 H -7.616 29.776 -1.553 1.00 . A A . 60 LEU HB3 1 1
13 14415 1 1 38 LEU HD11 H -10.112 30.377 -4.257 1.00 . A A . 60 LEU HD11 1 1
13 14416 1 1 38 LEU HD12 H -9.057 29.154 -3.534 1.00 . A A . 60 LEU HD12 1 1
13 14417 1 1 38 LEU HD13 H -8.361 30.349 -4.641 1.00 . A A . 60 LEU HD13 1 1
13 14418 1 1 38 LEU HD21 H -9.896 31.814 -0.940 1.00 . A A . 60 LEU HD21 1 1
13 14419 1 1 38 LEU HD22 H -9.972 30.060 -1.196 1.00 . A A . 60 LEU HD22 1 1
13 14420 1 1 38 LEU HD23 H -10.941 31.153 -2.197 1.00 . A A . 60 LEU HD23 1 1
13 14421 1 1 38 LEU HG H -8.781 32.146 -3.076 1.00 . A A . 60 LEU HG 1 1
13 14422 1 1 38 LEU N N -6.376 32.899 -1.723 1.00 . A A . 60 LEU N 1 1
13 14423 1 1 38 LEU O O -4.720 31.097 -0.457 1.00 . A A . 60 LEU O 1 1
13 14424 1 1 39 LYS C C -5.154 28.286 1.467 1.00 . A A . 61 LYS C 1 1
13 14425 1 1 39 LYS CA C -5.484 29.716 1.926 1.00 . A A . 61 LYS CA 1 1
13 14426 1 1 39 LYS CB C -6.135 29.680 3.314 1.00 . A A . 61 LYS CB 1 1
13 14427 1 1 39 LYS CD C -6.529 30.723 5.486 1.00 . A A . 61 LYS CD 1 1
13 14428 1 1 39 LYS CE C -7.290 31.748 6.327 1.00 . A A . 61 LYS CE 1 1
13 14429 1 1 39 LYS CG C -6.364 31.037 3.995 1.00 . A A . 61 LYS CG 1 1
13 14430 1 1 39 LYS H H -7.338 30.385 1.106 1.00 . A A . 61 LYS H 1 1
13 14431 1 1 39 LYS HA H -4.525 30.227 2.011 1.00 . A A . 61 LYS HA 1 1
13 14432 1 1 39 LYS HB2 H -7.090 29.151 3.250 1.00 . A A . 61 LYS HB2 1 1
13 14433 1 1 39 LYS HB3 H -5.473 29.096 3.960 1.00 . A A . 61 LYS HB3 1 1
13 14434 1 1 39 LYS HD2 H -7.049 29.773 5.564 1.00 . A A . 61 LYS HD2 1 1
13 14435 1 1 39 LYS HD3 H -5.542 30.577 5.925 1.00 . A A . 61 LYS HD3 1 1
13 14436 1 1 39 LYS HE2 H -7.003 31.574 7.370 1.00 . A A . 61 LYS HE2 1 1
13 14437 1 1 39 LYS HE3 H -7.001 32.761 6.039 1.00 . A A . 61 LYS HE3 1 1
13 14438 1 1 39 LYS HG2 H -5.500 31.689 3.854 1.00 . A A . 61 LYS HG2 1 1
13 14439 1 1 39 LYS HG3 H -7.259 31.510 3.588 1.00 . A A . 61 LYS HG3 1 1
13 14440 1 1 39 LYS HZ1 H -8.944 30.548 6.480 1.00 . A A . 61 LYS HZ1 1 1
13 14441 1 1 39 LYS HZ2 H -9.080 31.627 5.275 1.00 . A A . 61 LYS HZ2 1 1
13 14442 1 1 39 LYS HZ3 H -9.270 32.100 6.860 1.00 . A A . 61 LYS HZ3 1 1
13 14443 1 1 39 LYS N N -6.341 30.445 0.970 1.00 . A A . 61 LYS N 1 1
13 14444 1 1 39 LYS NZ N -8.750 31.525 6.220 1.00 . A A . 61 LYS NZ 1 1
13 14445 1 1 39 LYS O O -5.268 27.341 2.245 1.00 . A A . 61 LYS O 1 1
13 14446 1 1 40 LEU C C -2.955 26.644 -0.477 1.00 . A A . 62 LEU C 1 1
13 14447 1 1 40 LEU CA C -4.477 26.842 -0.419 1.00 . A A . 62 LEU CA 1 1
13 14448 1 1 40 LEU CB C -5.157 26.737 -1.803 1.00 . A A . 62 LEU CB 1 1
13 14449 1 1 40 LEU CD1 C -7.154 26.343 -3.192 1.00 . A A . 62 LEU CD1 1 1
13 14450 1 1 40 LEU CD2 C -6.769 24.875 -1.254 1.00 . A A . 62 LEU CD2 1 1
13 14451 1 1 40 LEU CG C -6.625 26.308 -1.757 1.00 . A A . 62 LEU CG 1 1
13 14452 1 1 40 LEU H H -4.623 28.975 -0.332 1.00 . A A . 62 LEU H 1 1
13 14453 1 1 40 LEU HA H -4.869 26.048 0.207 1.00 . A A . 62 LEU HA 1 1
13 14454 1 1 40 LEU HB2 H -5.090 27.695 -2.320 1.00 . A A . 62 LEU HB2 1 1
13 14455 1 1 40 LEU HB3 H -4.654 25.990 -2.413 1.00 . A A . 62 LEU HB3 1 1
13 14456 1 1 40 LEU HD11 H -7.104 27.359 -3.576 1.00 . A A . 62 LEU HD11 1 1
13 14457 1 1 40 LEU HD12 H -8.185 26.013 -3.177 1.00 . A A . 62 LEU HD12 1 1
13 14458 1 1 40 LEU HD13 H -6.572 25.673 -3.826 1.00 . A A . 62 LEU HD13 1 1
13 14459 1 1 40 LEU HD21 H -7.796 24.543 -1.386 1.00 . A A . 62 LEU HD21 1 1
13 14460 1 1 40 LEU HD22 H -6.542 24.822 -0.191 1.00 . A A . 62 LEU HD22 1 1
13 14461 1 1 40 LEU HD23 H -6.107 24.216 -1.798 1.00 . A A . 62 LEU HD23 1 1
13 14462 1 1 40 LEU HG H -7.201 26.994 -1.138 1.00 . A A . 62 LEU HG 1 1
13 14463 1 1 40 LEU N N -4.797 28.132 0.195 1.00 . A A . 62 LEU N 1 1
13 14464 1 1 40 LEU O O -2.292 27.242 -1.323 1.00 . A A . 62 LEU O 1 1
13 14465 1 1 41 ASP C C -0.816 24.005 -0.185 1.00 . A A . 63 ASP C 1 1
13 14466 1 1 41 ASP CA C -0.991 25.418 0.418 1.00 . A A . 63 ASP CA 1 1
13 14467 1 1 41 ASP CB C -0.347 25.605 1.813 1.00 . A A . 63 ASP CB 1 1
13 14468 1 1 41 ASP CG C 1.186 25.783 1.766 1.00 . A A . 63 ASP CG 1 1
13 14469 1 1 41 ASP H H -3.049 25.314 1.039 1.00 . A A . 63 ASP H 1 1
13 14470 1 1 41 ASP HA H -0.457 26.096 -0.242 1.00 . A A . 63 ASP HA 1 1
13 14471 1 1 41 ASP HB2 H -0.779 26.492 2.282 1.00 . A A . 63 ASP HB2 1 1
13 14472 1 1 41 ASP HB3 H -0.588 24.746 2.436 1.00 . A A . 63 ASP HB3 1 1
13 14473 1 1 41 ASP N N -2.414 25.807 0.416 1.00 . A A . 63 ASP N 1 1
13 14474 1 1 41 ASP O O -1.783 23.341 -0.570 1.00 . A A . 63 ASP O 1 1
13 14475 1 1 41 ASP OD1 O 1.919 24.761 1.745 1.00 . A A . 63 ASP OD1 1 1
13 14476 1 1 41 ASP OD2 O 1.664 26.931 1.693 1.00 . A A . 63 ASP OD2 1 1
13 14477 1 1 42 ILE C C 1.587 21.368 -0.029 1.00 . A A . 64 ILE C 1 1
13 14478 1 1 42 ILE CA C 0.810 22.289 -0.964 1.00 . A A . 64 ILE CA 1 1
13 14479 1 1 42 ILE CB C 1.681 22.620 -2.207 1.00 . A A . 64 ILE CB 1 1
13 14480 1 1 42 ILE CD1 C -0.294 23.123 -3.792 1.00 . A A . 64 ILE CD1 1 1
13 14481 1 1 42 ILE CG1 C 1.021 23.617 -3.188 1.00 . A A . 64 ILE CG1 1 1
13 14482 1 1 42 ILE CG2 C 2.108 21.345 -2.963 1.00 . A A . 64 ILE CG2 1 1
13 14483 1 1 42 ILE H H 1.151 24.059 0.195 1.00 . A A . 64 ILE H 1 1
13 14484 1 1 42 ILE HA H -0.082 21.758 -1.294 1.00 . A A . 64 ILE HA 1 1
13 14485 1 1 42 ILE HB H 2.593 23.100 -1.852 1.00 . A A . 64 ILE HB 1 1
13 14486 1 1 42 ILE HD11 H -0.782 23.945 -4.304 1.00 . A A . 64 ILE HD11 1 1
13 14487 1 1 42 ILE HD12 H -0.112 22.314 -4.499 1.00 . A A . 64 ILE HD12 1 1
13 14488 1 1 42 ILE HD13 H -0.959 22.780 -3.006 1.00 . A A . 64 ILE HD13 1 1
13 14489 1 1 42 ILE HG12 H 0.831 24.558 -2.671 1.00 . A A . 64 ILE HG12 1 1
13 14490 1 1 42 ILE HG13 H 1.715 23.838 -4.001 1.00 . A A . 64 ILE HG13 1 1
13 14491 1 1 42 ILE HG21 H 1.235 20.740 -3.207 1.00 . A A . 64 ILE HG21 1 1
13 14492 1 1 42 ILE HG22 H 2.625 21.612 -3.884 1.00 . A A . 64 ILE HG22 1 1
13 14493 1 1 42 ILE HG23 H 2.789 20.752 -2.354 1.00 . A A . 64 ILE HG23 1 1
13 14494 1 1 42 ILE N N 0.428 23.534 -0.285 1.00 . A A . 64 ILE N 1 1
13 14495 1 1 42 ILE O O 2.593 21.775 0.561 1.00 . A A . 64 ILE O 1 1
13 14496 1 1 43 ASP C C 3.199 18.674 0.027 1.00 . A A . 65 ASP C 1 1
13 14497 1 1 43 ASP CA C 1.945 19.108 0.807 1.00 . A A . 65 ASP CA 1 1
13 14498 1 1 43 ASP CB C 1.072 17.927 1.217 1.00 . A A . 65 ASP CB 1 1
13 14499 1 1 43 ASP CG C 1.900 16.851 1.924 1.00 . A A . 65 ASP CG 1 1
13 14500 1 1 43 ASP H H 0.319 19.816 -0.392 1.00 . A A . 65 ASP H 1 1
13 14501 1 1 43 ASP HA H 2.286 19.565 1.735 1.00 . A A . 65 ASP HA 1 1
13 14502 1 1 43 ASP HB2 H 0.298 18.287 1.898 1.00 . A A . 65 ASP HB2 1 1
13 14503 1 1 43 ASP HB3 H 0.587 17.503 0.339 1.00 . A A . 65 ASP HB3 1 1
13 14504 1 1 43 ASP N N 1.181 20.104 0.065 1.00 . A A . 65 ASP N 1 1
13 14505 1 1 43 ASP O O 3.163 17.808 -0.857 1.00 . A A . 65 ASP O 1 1
13 14506 1 1 43 ASP OD1 O 2.995 17.167 2.443 1.00 . A A . 65 ASP OD1 1 1
13 14507 1 1 43 ASP OD2 O 1.443 15.688 1.918 1.00 . A A . 65 ASP OD2 1 1
13 14508 1 1 44 LYS C C 6.057 17.477 0.060 1.00 . A A . 66 LYS C 1 1
13 14509 1 1 44 LYS CA C 5.654 18.949 -0.167 1.00 . A A . 66 LYS CA 1 1
13 14510 1 1 44 LYS CB C 6.710 19.919 0.405 1.00 . A A . 66 LYS CB 1 1
13 14511 1 1 44 LYS CD C 5.688 22.271 -0.263 1.00 . A A . 66 LYS CD 1 1
13 14512 1 1 44 LYS CE C 5.495 22.900 1.130 1.00 . A A . 66 LYS CE 1 1
13 14513 1 1 44 LYS CG C 6.852 21.263 -0.343 1.00 . A A . 66 LYS CG 1 1
13 14514 1 1 44 LYS H H 4.265 19.991 1.100 1.00 . A A . 66 LYS H 1 1
13 14515 1 1 44 LYS HA H 5.616 19.071 -1.250 1.00 . A A . 66 LYS HA 1 1
13 14516 1 1 44 LYS HB2 H 6.512 20.103 1.462 1.00 . A A . 66 LYS HB2 1 1
13 14517 1 1 44 LYS HB3 H 7.683 19.430 0.344 1.00 . A A . 66 LYS HB3 1 1
13 14518 1 1 44 LYS HD2 H 5.892 23.073 -0.976 1.00 . A A . 66 LYS HD2 1 1
13 14519 1 1 44 LYS HD3 H 4.776 21.778 -0.591 1.00 . A A . 66 LYS HD3 1 1
13 14520 1 1 44 LYS HE2 H 5.343 22.103 1.864 1.00 . A A . 66 LYS HE2 1 1
13 14521 1 1 44 LYS HE3 H 6.406 23.446 1.399 1.00 . A A . 66 LYS HE3 1 1
13 14522 1 1 44 LYS HG2 H 7.749 21.761 0.027 1.00 . A A . 66 LYS HG2 1 1
13 14523 1 1 44 LYS HG3 H 7.028 21.040 -1.395 1.00 . A A . 66 LYS HG3 1 1
13 14524 1 1 44 LYS HZ1 H 4.136 24.236 2.072 1.00 . A A . 66 LYS HZ1 1 1
13 14525 1 1 44 LYS HZ2 H 3.456 23.329 0.975 1.00 . A A . 66 LYS HZ2 1 1
13 14526 1 1 44 LYS HZ3 H 4.371 24.589 0.509 1.00 . A A . 66 LYS HZ3 1 1
13 14527 1 1 44 LYS N N 4.335 19.280 0.383 1.00 . A A . 66 LYS N 1 1
13 14528 1 1 44 LYS NZ N 4.329 23.824 1.165 1.00 . A A . 66 LYS NZ 1 1
13 14529 1 1 44 LYS O O 6.888 16.980 -0.697 1.00 . A A . 66 LYS O 1 1
13 14530 1 1 45 SER C C 5.662 14.335 0.324 1.00 . A A . 67 SER C 1 1
13 14531 1 1 45 SER CA C 5.869 15.388 1.417 1.00 . A A . 67 SER CA 1 1
13 14532 1 1 45 SER CB C 5.100 14.924 2.664 1.00 . A A . 67 SER CB 1 1
13 14533 1 1 45 SER H H 4.755 17.202 1.592 1.00 . A A . 67 SER H 1 1
13 14534 1 1 45 SER HA H 6.928 15.394 1.671 1.00 . A A . 67 SER HA 1 1
13 14535 1 1 45 SER HB2 H 4.095 14.601 2.381 1.00 . A A . 67 SER HB2 1 1
13 14536 1 1 45 SER HB3 H 5.627 14.083 3.117 1.00 . A A . 67 SER HB3 1 1
13 14537 1 1 45 SER HG H 4.175 16.478 3.341 1.00 . A A . 67 SER HG 1 1
13 14538 1 1 45 SER N N 5.482 16.763 1.032 1.00 . A A . 67 SER N 1 1
13 14539 1 1 45 SER O O 6.453 13.403 0.211 1.00 . A A . 67 SER O 1 1
13 14540 1 1 45 SER OG O 4.985 15.974 3.598 1.00 . A A . 67 SER OG 1 1
13 14541 1 1 46 VAL C C 5.004 13.901 -2.944 1.00 . A A . 68 VAL C 1 1
13 14542 1 1 46 VAL CA C 4.334 13.523 -1.610 1.00 . A A . 68 VAL CA 1 1
13 14543 1 1 46 VAL CB C 2.805 13.308 -1.750 1.00 . A A . 68 VAL CB 1 1
13 14544 1 1 46 VAL CG1 C 2.440 12.118 -2.654 1.00 . A A . 68 VAL CG1 1 1
13 14545 1 1 46 VAL CG2 C 2.175 12.987 -0.386 1.00 . A A . 68 VAL CG2 1 1
13 14546 1 1 46 VAL H H 4.002 15.261 -0.366 1.00 . A A . 68 VAL H 1 1
13 14547 1 1 46 VAL HA H 4.752 12.557 -1.328 1.00 . A A . 68 VAL HA 1 1
13 14548 1 1 46 VAL HB H 2.335 14.208 -2.152 1.00 . A A . 68 VAL HB 1 1
13 14549 1 1 46 VAL HG11 H 2.716 12.322 -3.685 1.00 . A A . 68 VAL HG11 1 1
13 14550 1 1 46 VAL HG12 H 2.960 11.221 -2.317 1.00 . A A . 68 VAL HG12 1 1
13 14551 1 1 46 VAL HG13 H 1.365 11.937 -2.627 1.00 . A A . 68 VAL HG13 1 1
13 14552 1 1 46 VAL HG21 H 2.680 12.135 0.069 1.00 . A A . 68 VAL HG21 1 1
13 14553 1 1 46 VAL HG22 H 2.259 13.843 0.283 1.00 . A A . 68 VAL HG22 1 1
13 14554 1 1 46 VAL HG23 H 1.118 12.750 -0.500 1.00 . A A . 68 VAL HG23 1 1
13 14555 1 1 46 VAL N N 4.642 14.490 -0.530 1.00 . A A . 68 VAL N 1 1
13 14556 1 1 46 VAL O O 5.018 13.097 -3.874 1.00 . A A . 68 VAL O 1 1
13 14557 1 1 47 ARG C C 5.530 15.423 -5.560 1.00 . A A . 69 ARG C 1 1
13 14558 1 1 47 ARG CA C 6.308 15.629 -4.239 1.00 . A A . 69 ARG CA 1 1
13 14559 1 1 47 ARG CB C 7.761 15.104 -4.325 1.00 . A A . 69 ARG CB 1 1
13 14560 1 1 47 ARG CD C 8.585 14.670 -1.892 1.00 . A A . 69 ARG CD 1 1
13 14561 1 1 47 ARG CG C 8.706 15.508 -3.175 1.00 . A A . 69 ARG CG 1 1
13 14562 1 1 47 ARG CZ C 10.068 12.668 -2.084 1.00 . A A . 69 ARG CZ 1 1
13 14563 1 1 47 ARG H H 5.619 15.668 -2.204 1.00 . A A . 69 ARG H 1 1
13 14564 1 1 47 ARG HA H 6.371 16.712 -4.122 1.00 . A A . 69 ARG HA 1 1
13 14565 1 1 47 ARG HB2 H 7.755 14.020 -4.442 1.00 . A A . 69 ARG HB2 1 1
13 14566 1 1 47 ARG HB3 H 8.207 15.516 -5.231 1.00 . A A . 69 ARG HB3 1 1
13 14567 1 1 47 ARG HD2 H 9.248 15.083 -1.130 1.00 . A A . 69 ARG HD2 1 1
13 14568 1 1 47 ARG HD3 H 7.577 14.762 -1.506 1.00 . A A . 69 ARG HD3 1 1
13 14569 1 1 47 ARG HE H 8.075 12.642 -2.218 1.00 . A A . 69 ARG HE 1 1
13 14570 1 1 47 ARG HG2 H 9.733 15.423 -3.533 1.00 . A A . 69 ARG HG2 1 1
13 14571 1 1 47 ARG HG3 H 8.532 16.556 -2.927 1.00 . A A . 69 ARG HG3 1 1
13 14572 1 1 47 ARG HH11 H 11.054 14.323 -1.621 1.00 . A A . 69 ARG HH11 1 1
13 14573 1 1 47 ARG HH12 H 12.046 12.894 -1.785 1.00 . A A . 69 ARG HH12 1 1
13 14574 1 1 47 ARG HH21 H 9.374 10.841 -2.509 1.00 . A A . 69 ARG HH21 1 1
13 14575 1 1 47 ARG HH22 H 11.095 10.957 -2.293 1.00 . A A . 69 ARG HH22 1 1
13 14576 1 1 47 ARG N N 5.616 15.094 -3.041 1.00 . A A . 69 ARG N 1 1
13 14577 1 1 47 ARG NE N 8.878 13.241 -2.107 1.00 . A A . 69 ARG NE 1 1
13 14578 1 1 47 ARG NH1 N 11.151 13.344 -1.826 1.00 . A A . 69 ARG NH1 1 1
13 14579 1 1 47 ARG NH2 N 10.192 11.391 -2.313 1.00 . A A . 69 ARG NH2 1 1
13 14580 1 1 47 ARG O O 6.124 15.180 -6.606 1.00 . A A . 69 ARG O 1 1
13 14581 1 1 48 HIS C C 2.368 16.593 -6.848 1.00 . A A . 70 HIS C 1 1
13 14582 1 1 48 HIS CA C 3.316 15.393 -6.702 1.00 . A A . 70 HIS CA 1 1
13 14583 1 1 48 HIS CB C 2.618 14.008 -6.714 1.00 . A A . 70 HIS CB 1 1
13 14584 1 1 48 HIS CD2 C 0.901 14.620 -4.866 1.00 . A A . 70 HIS CD2 1 1
13 14585 1 1 48 HIS CE1 C -0.387 12.821 -4.909 1.00 . A A . 70 HIS CE1 1 1
13 14586 1 1 48 HIS CG C 1.418 13.770 -5.805 1.00 . A A . 70 HIS CG 1 1
13 14587 1 1 48 HIS H H 3.775 15.807 -4.651 1.00 . A A . 70 HIS H 1 1
13 14588 1 1 48 HIS HA H 3.953 15.422 -7.588 1.00 . A A . 70 HIS HA 1 1
13 14589 1 1 48 HIS HB2 H 2.286 13.830 -7.737 1.00 . A A . 70 HIS HB2 1 1
13 14590 1 1 48 HIS HB3 H 3.369 13.247 -6.490 1.00 . A A . 70 HIS HB3 1 1
13 14591 1 1 48 HIS HD1 H 0.759 11.792 -6.345 1.00 . A A . 70 HIS HD1 1 1
13 14592 1 1 48 HIS HD2 H 1.285 15.594 -4.599 1.00 . A A . 70 HIS HD2 1 1
13 14593 1 1 48 HIS HE1 H -1.209 12.136 -4.700 1.00 . A A . 70 HIS HE1 1 1
13 14594 1 1 48 HIS HE2 H -0.835 14.428 -3.616 1.00 . A A . 70 HIS HE2 1 1
13 14595 1 1 48 HIS N N 4.193 15.530 -5.526 1.00 . A A . 70 HIS N 1 1
13 14596 1 1 48 HIS ND1 N 0.612 12.637 -5.801 1.00 . A A . 70 HIS ND1 1 1
13 14597 1 1 48 HIS NE2 N -0.220 14.019 -4.322 1.00 . A A . 70 HIS NE2 1 1
13 14598 1 1 48 HIS O O 2.169 17.340 -5.892 1.00 . A A . 70 HIS O 1 1
13 14599 1 1 49 LEU C C -0.545 17.494 -8.691 1.00 . A A . 71 LEU C 1 1
13 14600 1 1 49 LEU CA C 0.897 17.902 -8.355 1.00 . A A . 71 LEU CA 1 1
13 14601 1 1 49 LEU CB C 1.537 18.731 -9.493 1.00 . A A . 71 LEU CB 1 1
13 14602 1 1 49 LEU CD1 C 4.020 18.230 -9.822 1.00 . A A . 71 LEU CD1 1 1
13 14603 1 1 49 LEU CD2 C 3.224 20.566 -9.873 1.00 . A A . 71 LEU CD2 1 1
13 14604 1 1 49 LEU CG C 2.986 19.194 -9.236 1.00 . A A . 71 LEU CG 1 1
13 14605 1 1 49 LEU H H 1.946 16.096 -8.758 1.00 . A A . 71 LEU H 1 1
13 14606 1 1 49 LEU HA H 0.825 18.558 -7.486 1.00 . A A . 71 LEU HA 1 1
13 14607 1 1 49 LEU HB2 H 1.478 18.172 -10.431 1.00 . A A . 71 LEU HB2 1 1
13 14608 1 1 49 LEU HB3 H 0.918 19.620 -9.622 1.00 . A A . 71 LEU HB3 1 1
13 14609 1 1 49 LEU HD11 H 3.933 17.242 -9.378 1.00 . A A . 71 LEU HD11 1 1
13 14610 1 1 49 LEU HD12 H 5.023 18.604 -9.616 1.00 . A A . 71 LEU HD12 1 1
13 14611 1 1 49 LEU HD13 H 3.891 18.152 -10.901 1.00 . A A . 71 LEU HD13 1 1
13 14612 1 1 49 LEU HD21 H 3.045 20.518 -10.947 1.00 . A A . 71 LEU HD21 1 1
13 14613 1 1 49 LEU HD22 H 4.252 20.883 -9.691 1.00 . A A . 71 LEU HD22 1 1
13 14614 1 1 49 LEU HD23 H 2.552 21.300 -9.427 1.00 . A A . 71 LEU HD23 1 1
13 14615 1 1 49 LEU HG H 3.152 19.281 -8.161 1.00 . A A . 71 LEU HG 1 1
13 14616 1 1 49 LEU N N 1.739 16.745 -8.016 1.00 . A A . 71 LEU N 1 1
13 14617 1 1 49 LEU O O -1.189 18.126 -9.517 1.00 . A A . 71 LEU O 1 1
13 14618 1 1 50 TYR C C -3.336 16.657 -7.223 1.00 . A A . 72 TYR C 1 1
13 14619 1 1 50 TYR CA C -2.424 15.966 -8.237 1.00 . A A . 72 TYR CA 1 1
13 14620 1 1 50 TYR CB C -2.475 14.443 -8.076 1.00 . A A . 72 TYR CB 1 1
13 14621 1 1 50 TYR CD1 C -2.732 13.942 -10.515 1.00 . A A . 72 TYR CD1 1 1
13 14622 1 1 50 TYR CD2 C -0.791 13.025 -9.357 1.00 . A A . 72 TYR CD2 1 1
13 14623 1 1 50 TYR CE1 C -2.261 13.427 -11.730 1.00 . A A . 72 TYR CE1 1 1
13 14624 1 1 50 TYR CE2 C -0.331 12.474 -10.571 1.00 . A A . 72 TYR CE2 1 1
13 14625 1 1 50 TYR CG C -1.996 13.753 -9.332 1.00 . A A . 72 TYR CG 1 1
13 14626 1 1 50 TYR CZ C -1.066 12.675 -11.760 1.00 . A A . 72 TYR CZ 1 1
13 14627 1 1 50 TYR H H -0.484 15.966 -7.385 1.00 . A A . 72 TYR H 1 1
13 14628 1 1 50 TYR HA H -2.793 16.224 -9.232 1.00 . A A . 72 TYR HA 1 1
13 14629 1 1 50 TYR HB2 H -1.886 14.132 -7.212 1.00 . A A . 72 TYR HB2 1 1
13 14630 1 1 50 TYR HB3 H -3.502 14.136 -7.892 1.00 . A A . 72 TYR HB3 1 1
13 14631 1 1 50 TYR HD1 H -3.653 14.515 -10.499 1.00 . A A . 72 TYR HD1 1 1
13 14632 1 1 50 TYR HD2 H -0.217 12.902 -8.455 1.00 . A A . 72 TYR HD2 1 1
13 14633 1 1 50 TYR HE1 H -2.824 13.637 -12.626 1.00 . A A . 72 TYR HE1 1 1
13 14634 1 1 50 TYR HE2 H 0.590 11.914 -10.616 1.00 . A A . 72 TYR HE2 1 1
13 14635 1 1 50 TYR HH H -1.191 12.347 -13.658 1.00 . A A . 72 TYR HH 1 1
13 14636 1 1 50 TYR N N -1.035 16.406 -8.101 1.00 . A A . 72 TYR N 1 1
13 14637 1 1 50 TYR O O -2.888 17.010 -6.129 1.00 . A A . 72 TYR O 1 1
13 14638 1 1 50 TYR OH O -0.604 12.157 -12.925 1.00 . A A . 72 TYR OH 1 1
13 14639 1 1 51 ILE C C -6.966 16.590 -6.971 1.00 . A A . 73 ILE C 1 1
13 14640 1 1 51 ILE CA C -5.669 17.381 -6.742 1.00 . A A . 73 ILE CA 1 1
13 14641 1 1 51 ILE CB C -5.872 18.904 -6.986 1.00 . A A . 73 ILE CB 1 1
13 14642 1 1 51 ILE CD1 C -6.851 20.714 -8.568 1.00 . A A . 73 ILE CD1 1 1
13 14643 1 1 51 ILE CG1 C -6.546 19.226 -8.338 1.00 . A A . 73 ILE CG1 1 1
13 14644 1 1 51 ILE CG2 C -4.551 19.688 -6.861 1.00 . A A . 73 ILE CG2 1 1
13 14645 1 1 51 ILE H H -4.915 16.447 -8.480 1.00 . A A . 73 ILE H 1 1
13 14646 1 1 51 ILE HA H -5.378 17.260 -5.699 1.00 . A A . 73 ILE HA 1 1
13 14647 1 1 51 ILE HB H -6.539 19.261 -6.199 1.00 . A A . 73 ILE HB 1 1
13 14648 1 1 51 ILE HD11 H -7.416 21.112 -7.723 1.00 . A A . 73 ILE HD11 1 1
13 14649 1 1 51 ILE HD12 H -5.927 21.281 -8.695 1.00 . A A . 73 ILE HD12 1 1
13 14650 1 1 51 ILE HD13 H -7.446 20.825 -9.475 1.00 . A A . 73 ILE HD13 1 1
13 14651 1 1 51 ILE HG12 H -5.910 18.869 -9.148 1.00 . A A . 73 ILE HG12 1 1
13 14652 1 1 51 ILE HG13 H -7.497 18.700 -8.393 1.00 . A A . 73 ILE HG13 1 1
13 14653 1 1 51 ILE HG21 H -4.759 20.754 -6.812 1.00 . A A . 73 ILE HG21 1 1
13 14654 1 1 51 ILE HG22 H -4.035 19.396 -5.946 1.00 . A A . 73 ILE HG22 1 1
13 14655 1 1 51 ILE HG23 H -3.906 19.490 -7.717 1.00 . A A . 73 ILE HG23 1 1
13 14656 1 1 51 ILE N N -4.611 16.819 -7.587 1.00 . A A . 73 ILE N 1 1
13 14657 1 1 51 ILE O O -7.137 15.963 -8.023 1.00 . A A . 73 ILE O 1 1
13 14658 1 1 52 CYS C C -10.175 16.879 -6.998 1.00 . A A . 74 CYS C 1 1
13 14659 1 1 52 CYS CA C -9.212 16.013 -6.151 1.00 . A A . 74 CYS CA 1 1
13 14660 1 1 52 CYS CB C -9.743 15.714 -4.742 1.00 . A A . 74 CYS CB 1 1
13 14661 1 1 52 CYS H H -7.637 17.022 -5.120 1.00 . A A . 74 CYS H 1 1
13 14662 1 1 52 CYS HA H -9.111 15.057 -6.661 1.00 . A A . 74 CYS HA 1 1
13 14663 1 1 52 CYS HB2 H -10.626 15.076 -4.833 1.00 . A A . 74 CYS HB2 1 1
13 14664 1 1 52 CYS HB3 H -8.982 15.128 -4.215 1.00 . A A . 74 CYS HB3 1 1
13 14665 1 1 52 CYS N N -7.882 16.609 -6.009 1.00 . A A . 74 CYS N 1 1
13 14666 1 1 52 CYS O O -10.028 18.105 -7.086 1.00 . A A . 74 CYS O 1 1
13 14667 1 1 52 CYS SG S -10.148 17.222 -3.817 1.00 . A A . 74 CYS SG 1 1
13 14668 1 1 53 ASP C C -13.002 18.053 -7.527 1.00 . A A . 75 ASP C 1 1
13 14669 1 1 53 ASP CA C -12.234 16.996 -8.360 1.00 . A A . 75 ASP CA 1 1
13 14670 1 1 53 ASP CB C -13.206 16.023 -9.050 1.00 . A A . 75 ASP CB 1 1
13 14671 1 1 53 ASP CG C -12.675 15.585 -10.423 1.00 . A A . 75 ASP CG 1 1
13 14672 1 1 53 ASP H H -11.230 15.256 -7.610 1.00 . A A . 75 ASP H 1 1
13 14673 1 1 53 ASP HA H -11.711 17.523 -9.150 1.00 . A A . 75 ASP HA 1 1
13 14674 1 1 53 ASP HB2 H -13.386 15.158 -8.406 1.00 . A A . 75 ASP HB2 1 1
13 14675 1 1 53 ASP HB3 H -14.162 16.529 -9.201 1.00 . A A . 75 ASP HB3 1 1
13 14676 1 1 53 ASP N N -11.208 16.267 -7.592 1.00 . A A . 75 ASP N 1 1
13 14677 1 1 53 ASP O O -13.487 19.055 -8.060 1.00 . A A . 75 ASP O 1 1
13 14678 1 1 53 ASP OD1 O -11.847 14.653 -10.448 1.00 . A A . 75 ASP OD1 1 1
13 14679 1 1 53 ASP OD2 O -13.049 16.227 -11.434 1.00 . A A . 75 ASP OD2 1 1
13 14680 1 1 54 PHE C C -12.864 20.148 -5.264 1.00 . A A . 76 PHE C 1 1
13 14681 1 1 54 PHE CA C -13.657 18.828 -5.258 1.00 . A A . 76 PHE CA 1 1
13 14682 1 1 54 PHE CB C -13.689 18.174 -3.865 1.00 . A A . 76 PHE CB 1 1
13 14683 1 1 54 PHE CD1 C -14.476 19.876 -2.152 1.00 . A A . 76 PHE CD1 1 1
13 14684 1 1 54 PHE CD2 C -15.973 18.061 -2.787 1.00 . A A . 76 PHE CD2 1 1
13 14685 1 1 54 PHE CE1 C -15.440 20.351 -1.246 1.00 . A A . 76 PHE CE1 1 1
13 14686 1 1 54 PHE CE2 C -16.939 18.539 -1.883 1.00 . A A . 76 PHE CE2 1 1
13 14687 1 1 54 PHE CG C -14.737 18.724 -2.919 1.00 . A A . 76 PHE CG 1 1
13 14688 1 1 54 PHE CZ C -16.669 19.682 -1.107 1.00 . A A . 76 PHE CZ 1 1
13 14689 1 1 54 PHE H H -12.550 17.089 -5.823 1.00 . A A . 76 PHE H 1 1
13 14690 1 1 54 PHE HA H -14.682 19.047 -5.556 1.00 . A A . 76 PHE HA 1 1
13 14691 1 1 54 PHE HB2 H -13.882 17.105 -3.981 1.00 . A A . 76 PHE HB2 1 1
13 14692 1 1 54 PHE HB3 H -12.714 18.265 -3.387 1.00 . A A . 76 PHE HB3 1 1
13 14693 1 1 54 PHE HD1 H -13.535 20.399 -2.253 1.00 . A A . 76 PHE HD1 1 1
13 14694 1 1 54 PHE HD2 H -16.186 17.191 -3.389 1.00 . A A . 76 PHE HD2 1 1
13 14695 1 1 54 PHE HE1 H -15.235 21.234 -0.656 1.00 . A A . 76 PHE HE1 1 1
13 14696 1 1 54 PHE HE2 H -17.892 18.040 -1.795 1.00 . A A . 76 PHE HE2 1 1
13 14697 1 1 54 PHE HZ H -17.409 20.057 -0.411 1.00 . A A . 76 PHE HZ 1 1
13 14698 1 1 54 PHE N N -13.067 17.872 -6.202 1.00 . A A . 76 PHE N 1 1
13 14699 1 1 54 PHE O O -13.416 21.230 -5.480 1.00 . A A . 76 PHE O 1 1
13 14700 1 1 55 HIS C C -10.521 21.761 -6.644 1.00 . A A . 77 HIS C 1 1
13 14701 1 1 55 HIS CA C -10.633 21.198 -5.223 1.00 . A A . 77 HIS CA 1 1
13 14702 1 1 55 HIS CB C -9.267 20.843 -4.617 1.00 . A A . 77 HIS CB 1 1
13 14703 1 1 55 HIS CD2 C -9.524 22.357 -2.583 1.00 . A A . 77 HIS CD2 1 1
13 14704 1 1 55 HIS CE1 C -8.990 20.986 -0.949 1.00 . A A . 77 HIS CE1 1 1
13 14705 1 1 55 HIS CG C -9.221 21.145 -3.128 1.00 . A A . 77 HIS CG 1 1
13 14706 1 1 55 HIS H H -11.139 19.117 -5.018 1.00 . A A . 77 HIS H 1 1
13 14707 1 1 55 HIS HA H -11.070 22.012 -4.645 1.00 . A A . 77 HIS HA 1 1
13 14708 1 1 55 HIS HB2 H -9.031 19.795 -4.806 1.00 . A A . 77 HIS HB2 1 1
13 14709 1 1 55 HIS HB3 H -8.512 21.436 -5.141 1.00 . A A . 77 HIS HB3 1 1
13 14710 1 1 55 HIS HD2 H -9.836 23.249 -3.106 1.00 . A A . 77 HIS HD2 1 1
13 14711 1 1 55 HIS HE1 H -8.808 20.614 0.053 1.00 . A A . 77 HIS HE1 1 1
13 14712 1 1 55 HIS HE2 H -9.563 23.002 -0.542 1.00 . A A . 77 HIS HE2 1 1
13 14713 1 1 55 HIS N N -11.536 20.049 -5.126 1.00 . A A . 77 HIS N 1 1
13 14714 1 1 55 HIS ND1 N -8.873 20.250 -2.088 1.00 . A A . 77 HIS ND1 1 1
13 14715 1 1 55 HIS NE2 N -9.383 22.244 -1.221 1.00 . A A . 77 HIS NE2 1 1
13 14716 1 1 55 HIS O O -10.479 22.982 -6.809 1.00 . A A . 77 HIS O 1 1
13 14717 1 1 56 LYS C C -11.744 22.284 -9.321 1.00 . A A . 78 LYS C 1 1
13 14718 1 1 56 LYS CA C -10.576 21.327 -9.088 1.00 . A A . 78 LYS CA 1 1
13 14719 1 1 56 LYS CB C -10.731 20.077 -9.967 1.00 . A A . 78 LYS CB 1 1
13 14720 1 1 56 LYS CD C -11.572 18.890 -12.003 1.00 . A A . 78 LYS CD 1 1
13 14721 1 1 56 LYS CE C -12.497 18.886 -13.222 1.00 . A A . 78 LYS CE 1 1
13 14722 1 1 56 LYS CG C -11.138 20.260 -11.449 1.00 . A A . 78 LYS CG 1 1
13 14723 1 1 56 LYS H H -10.522 19.908 -7.463 1.00 . A A . 78 LYS H 1 1
13 14724 1 1 56 LYS HA H -9.651 21.847 -9.333 1.00 . A A . 78 LYS HA 1 1
13 14725 1 1 56 LYS HB2 H -9.826 19.476 -9.903 1.00 . A A . 78 LYS HB2 1 1
13 14726 1 1 56 LYS HB3 H -11.528 19.516 -9.503 1.00 . A A . 78 LYS HB3 1 1
13 14727 1 1 56 LYS HD2 H -10.706 18.273 -12.218 1.00 . A A . 78 LYS HD2 1 1
13 14728 1 1 56 LYS HD3 H -12.138 18.397 -11.221 1.00 . A A . 78 LYS HD3 1 1
13 14729 1 1 56 LYS HE2 H -12.940 17.884 -13.279 1.00 . A A . 78 LYS HE2 1 1
13 14730 1 1 56 LYS HE3 H -13.312 19.597 -13.061 1.00 . A A . 78 LYS HE3 1 1
13 14731 1 1 56 LYS HG2 H -11.991 20.937 -11.523 1.00 . A A . 78 LYS HG2 1 1
13 14732 1 1 56 LYS HG3 H -10.306 20.667 -12.029 1.00 . A A . 78 LYS HG3 1 1
13 14733 1 1 56 LYS HZ1 H -11.054 18.462 -14.617 1.00 . A A . 78 LYS HZ1 1 1
13 14734 1 1 56 LYS HZ2 H -11.329 20.079 -14.428 1.00 . A A . 78 LYS HZ2 1 1
13 14735 1 1 56 LYS HZ3 H -12.407 19.145 -15.259 1.00 . A A . 78 LYS HZ3 1 1
13 14736 1 1 56 LYS N N -10.540 20.905 -7.675 1.00 . A A . 78 LYS N 1 1
13 14737 1 1 56 LYS NZ N -11.766 19.172 -14.477 1.00 . A A . 78 LYS NZ 1 1
13 14738 1 1 56 LYS O O -11.547 23.330 -9.940 1.00 . A A . 78 LYS O 1 1
13 14739 1 1 57 ASN C C -13.925 24.091 -8.101 1.00 . A A . 79 ASN C 1 1
13 14740 1 1 57 ASN CA C -14.109 22.817 -8.940 1.00 . A A . 79 ASN CA 1 1
13 14741 1 1 57 ASN CB C -15.406 22.059 -8.596 1.00 . A A . 79 ASN CB 1 1
13 14742 1 1 57 ASN CG C -16.659 22.771 -9.114 1.00 . A A . 79 ASN CG 1 1
13 14743 1 1 57 ASN H H -13.032 21.056 -8.338 1.00 . A A . 79 ASN H 1 1
13 14744 1 1 57 ASN HA H -14.193 23.137 -9.981 1.00 . A A . 79 ASN HA 1 1
13 14745 1 1 57 ASN HB2 H -15.365 21.066 -9.045 1.00 . A A . 79 ASN HB2 1 1
13 14746 1 1 57 ASN HB3 H -15.495 21.923 -7.518 1.00 . A A . 79 ASN HB3 1 1
13 14747 1 1 57 ASN HD21 H -17.402 21.079 -9.928 1.00 . A A . 79 ASN HD21 1 1
13 14748 1 1 57 ASN HD22 H -18.357 22.548 -10.104 1.00 . A A . 79 ASN HD22 1 1
13 14749 1 1 57 ASN N N -12.941 21.943 -8.829 1.00 . A A . 79 ASN N 1 1
13 14750 1 1 57 ASN ND2 N -17.538 22.064 -9.787 1.00 . A A . 79 ASN ND2 1 1
13 14751 1 1 57 ASN O O -14.105 25.177 -8.640 1.00 . A A . 79 ASN O 1 1
13 14752 1 1 57 ASN OD1 O -16.859 23.964 -8.955 1.00 . A A . 79 ASN OD1 1 1
13 14753 1 1 58 PHE C C -12.510 26.321 -6.616 1.00 . A A . 80 PHE C 1 1
13 14754 1 1 58 PHE CA C -13.292 25.170 -5.963 1.00 . A A . 80 PHE CA 1 1
13 14755 1 1 58 PHE CB C -12.587 24.740 -4.668 1.00 . A A . 80 PHE CB 1 1
13 14756 1 1 58 PHE CD1 C -13.544 26.498 -3.142 1.00 . A A . 80 PHE CD1 1 1
13 14757 1 1 58 PHE CD2 C -11.114 26.338 -3.338 1.00 . A A . 80 PHE CD2 1 1
13 14758 1 1 58 PHE CE1 C -13.409 27.562 -2.235 1.00 . A A . 80 PHE CE1 1 1
13 14759 1 1 58 PHE CE2 C -10.991 27.410 -2.442 1.00 . A A . 80 PHE CE2 1 1
13 14760 1 1 58 PHE CG C -12.402 25.883 -3.693 1.00 . A A . 80 PHE CG 1 1
13 14761 1 1 58 PHE CZ C -12.129 28.014 -1.882 1.00 . A A . 80 PHE CZ 1 1
13 14762 1 1 58 PHE H H -13.293 23.082 -6.449 1.00 . A A . 80 PHE H 1 1
13 14763 1 1 58 PHE HA H -14.279 25.559 -5.709 1.00 . A A . 80 PHE HA 1 1
13 14764 1 1 58 PHE HB2 H -13.175 23.966 -4.177 1.00 . A A . 80 PHE HB2 1 1
13 14765 1 1 58 PHE HB3 H -11.611 24.319 -4.907 1.00 . A A . 80 PHE HB3 1 1
13 14766 1 1 58 PHE HD1 H -14.528 26.136 -3.393 1.00 . A A . 80 PHE HD1 1 1
13 14767 1 1 58 PHE HD2 H -10.208 25.855 -3.690 1.00 . A A . 80 PHE HD2 1 1
13 14768 1 1 58 PHE HE1 H -14.282 28.013 -1.785 1.00 . A A . 80 PHE HE1 1 1
13 14769 1 1 58 PHE HE2 H -10.012 27.715 -2.106 1.00 . A A . 80 PHE HE2 1 1
13 14770 1 1 58 PHE HZ H -12.011 28.794 -1.142 1.00 . A A . 80 PHE HZ 1 1
13 14771 1 1 58 PHE N N -13.471 24.000 -6.841 1.00 . A A . 80 PHE N 1 1
13 14772 1 1 58 PHE O O -12.929 27.480 -6.590 1.00 . A A . 80 PHE O 1 1
13 14773 1 1 59 ILE C C -11.304 27.766 -9.033 1.00 . A A . 81 ILE C 1 1
13 14774 1 1 59 ILE CA C -10.557 27.044 -7.895 1.00 . A A . 81 ILE CA 1 1
13 14775 1 1 59 ILE CB C -9.219 26.438 -8.376 1.00 . A A . 81 ILE CB 1 1
13 14776 1 1 59 ILE CD1 C -7.346 24.847 -7.629 1.00 . A A . 81 ILE CD1 1 1
13 14777 1 1 59 ILE CG1 C -8.465 25.793 -7.185 1.00 . A A . 81 ILE CG1 1 1
13 14778 1 1 59 ILE CG2 C -8.338 27.505 -9.073 1.00 . A A . 81 ILE CG2 1 1
13 14779 1 1 59 ILE H H -11.106 25.038 -7.303 1.00 . A A . 81 ILE H 1 1
13 14780 1 1 59 ILE HA H -10.357 27.786 -7.115 1.00 . A A . 81 ILE HA 1 1
13 14781 1 1 59 ILE HB H -9.445 25.655 -9.102 1.00 . A A . 81 ILE HB 1 1
13 14782 1 1 59 ILE HD11 H -6.878 24.404 -6.750 1.00 . A A . 81 ILE HD11 1 1
13 14783 1 1 59 ILE HD12 H -7.753 24.055 -8.258 1.00 . A A . 81 ILE HD12 1 1
13 14784 1 1 59 ILE HD13 H -6.593 25.400 -8.183 1.00 . A A . 81 ILE HD13 1 1
13 14785 1 1 59 ILE HG12 H -8.049 26.575 -6.548 1.00 . A A . 81 ILE HG12 1 1
13 14786 1 1 59 ILE HG13 H -9.146 25.200 -6.575 1.00 . A A . 81 ILE HG13 1 1
13 14787 1 1 59 ILE HG21 H -8.127 28.336 -8.400 1.00 . A A . 81 ILE HG21 1 1
13 14788 1 1 59 ILE HG22 H -7.388 27.074 -9.380 1.00 . A A . 81 ILE HG22 1 1
13 14789 1 1 59 ILE HG23 H -8.824 27.882 -9.973 1.00 . A A . 81 ILE HG23 1 1
13 14790 1 1 59 ILE N N -11.395 26.013 -7.278 1.00 . A A . 81 ILE N 1 1
13 14791 1 1 59 ILE O O -11.114 28.973 -9.200 1.00 . A A . 81 ILE O 1 1
13 14792 1 1 60 GLN C C -14.219 28.386 -10.214 1.00 . A A . 82 GLN C 1 1
13 14793 1 1 60 GLN CA C -13.013 27.653 -10.813 1.00 . A A . 82 GLN CA 1 1
13 14794 1 1 60 GLN CB C -13.476 26.560 -11.788 1.00 . A A . 82 GLN CB 1 1
13 14795 1 1 60 GLN CD C -11.175 26.645 -12.923 1.00 . A A . 82 GLN CD 1 1
13 14796 1 1 60 GLN CG C -12.325 25.769 -12.430 1.00 . A A . 82 GLN CG 1 1
13 14797 1 1 60 GLN H H -12.397 26.120 -9.474 1.00 . A A . 82 GLN H 1 1
13 14798 1 1 60 GLN HA H -12.436 28.392 -11.369 1.00 . A A . 82 GLN HA 1 1
13 14799 1 1 60 GLN HB2 H -14.116 25.853 -11.253 1.00 . A A . 82 GLN HB2 1 1
13 14800 1 1 60 GLN HB3 H -14.061 27.029 -12.581 1.00 . A A . 82 GLN HB3 1 1
13 14801 1 1 60 GLN HE21 H -9.846 25.773 -11.682 1.00 . A A . 82 GLN HE21 1 1
13 14802 1 1 60 GLN HE22 H -9.258 27.042 -12.778 1.00 . A A . 82 GLN HE22 1 1
13 14803 1 1 60 GLN HG2 H -11.939 25.064 -11.699 1.00 . A A . 82 GLN HG2 1 1
13 14804 1 1 60 GLN HG3 H -12.708 25.188 -13.265 1.00 . A A . 82 GLN HG3 1 1
13 14805 1 1 60 GLN N N -12.175 27.066 -9.767 1.00 . A A . 82 GLN N 1 1
13 14806 1 1 60 GLN NE2 N -9.982 26.460 -12.402 1.00 . A A . 82 GLN NE2 1 1
13 14807 1 1 60 GLN O O -14.485 29.523 -10.584 1.00 . A A . 82 GLN O 1 1
13 14808 1 1 60 GLN OE1 O -11.310 27.535 -13.740 1.00 . A A . 82 GLN OE1 1 1
13 14809 1 1 61 SER C C -15.642 29.822 -7.985 1.00 . A A . 83 SER C 1 1
13 14810 1 1 61 SER CA C -16.013 28.423 -8.499 1.00 . A A . 83 SER CA 1 1
13 14811 1 1 61 SER CB C -16.452 27.500 -7.357 1.00 . A A . 83 SER CB 1 1
13 14812 1 1 61 SER H H -14.644 26.848 -8.971 1.00 . A A . 83 SER H 1 1
13 14813 1 1 61 SER HA H -16.855 28.530 -9.180 1.00 . A A . 83 SER HA 1 1
13 14814 1 1 61 SER HB2 H -16.722 26.525 -7.768 1.00 . A A . 83 SER HB2 1 1
13 14815 1 1 61 SER HB3 H -15.631 27.371 -6.651 1.00 . A A . 83 SER HB3 1 1
13 14816 1 1 61 SER HG H -17.833 27.430 -5.997 1.00 . A A . 83 SER HG 1 1
13 14817 1 1 61 SER N N -14.901 27.798 -9.227 1.00 . A A . 83 SER N 1 1
13 14818 1 1 61 SER O O -16.269 30.807 -8.376 1.00 . A A . 83 SER O 1 1
13 14819 1 1 61 SER OG O -17.570 28.047 -6.687 1.00 . A A . 83 SER OG 1 1
13 14820 1 1 62 VAL C C -13.345 32.085 -7.810 1.00 . A A . 84 VAL C 1 1
13 14821 1 1 62 VAL CA C -14.027 31.227 -6.722 1.00 . A A . 84 VAL CA 1 1
13 14822 1 1 62 VAL CB C -13.096 31.013 -5.504 1.00 . A A . 84 VAL CB 1 1
13 14823 1 1 62 VAL CG1 C -12.819 32.298 -4.708 1.00 . A A . 84 VAL CG1 1 1
13 14824 1 1 62 VAL CG2 C -13.646 30.004 -4.495 1.00 . A A . 84 VAL CG2 1 1
13 14825 1 1 62 VAL H H -14.059 29.084 -6.960 1.00 . A A . 84 VAL H 1 1
13 14826 1 1 62 VAL HA H -14.886 31.802 -6.374 1.00 . A A . 84 VAL HA 1 1
13 14827 1 1 62 VAL HB H -12.151 30.612 -5.858 1.00 . A A . 84 VAL HB 1 1
13 14828 1 1 62 VAL HG11 H -13.761 32.776 -4.438 1.00 . A A . 84 VAL HG11 1 1
13 14829 1 1 62 VAL HG12 H -12.266 32.074 -3.799 1.00 . A A . 84 VAL HG12 1 1
13 14830 1 1 62 VAL HG13 H -12.217 32.999 -5.281 1.00 . A A . 84 VAL HG13 1 1
13 14831 1 1 62 VAL HG21 H -12.977 29.943 -3.638 1.00 . A A . 84 VAL HG21 1 1
13 14832 1 1 62 VAL HG22 H -14.642 30.294 -4.163 1.00 . A A . 84 VAL HG22 1 1
13 14833 1 1 62 VAL HG23 H -13.679 29.009 -4.930 1.00 . A A . 84 VAL HG23 1 1
13 14834 1 1 62 VAL N N -14.537 29.938 -7.236 1.00 . A A . 84 VAL N 1 1
13 14835 1 1 62 VAL O O -12.962 33.222 -7.550 1.00 . A A . 84 VAL O 1 1
13 14836 1 1 63 ARG C C -13.684 33.363 -10.684 1.00 . A A . 85 ARG C 1 1
13 14837 1 1 63 ARG CA C -12.596 32.430 -10.137 1.00 . A A . 85 ARG CA 1 1
13 14838 1 1 63 ARG CB C -11.998 31.550 -11.256 1.00 . A A . 85 ARG CB 1 1
13 14839 1 1 63 ARG CD C -10.137 33.099 -12.174 1.00 . A A . 85 ARG CD 1 1
13 14840 1 1 63 ARG CG C -11.392 32.268 -12.476 1.00 . A A . 85 ARG CG 1 1
13 14841 1 1 63 ARG CZ C -9.550 35.256 -11.074 1.00 . A A . 85 ARG CZ 1 1
13 14842 1 1 63 ARG H H -13.481 30.663 -9.263 1.00 . A A . 85 ARG H 1 1
13 14843 1 1 63 ARG HA H -11.817 33.068 -9.725 1.00 . A A . 85 ARG HA 1 1
13 14844 1 1 63 ARG HB2 H -11.225 30.915 -10.827 1.00 . A A . 85 ARG HB2 1 1
13 14845 1 1 63 ARG HB3 H -12.779 30.901 -11.644 1.00 . A A . 85 ARG HB3 1 1
13 14846 1 1 63 ARG HD2 H -9.464 32.504 -11.560 1.00 . A A . 85 ARG HD2 1 1
13 14847 1 1 63 ARG HD3 H -9.641 33.318 -13.122 1.00 . A A . 85 ARG HD3 1 1
13 14848 1 1 63 ARG HE H -11.422 34.601 -11.378 1.00 . A A . 85 ARG HE 1 1
13 14849 1 1 63 ARG HG2 H -11.106 31.496 -13.193 1.00 . A A . 85 ARG HG2 1 1
13 14850 1 1 63 ARG HG3 H -12.142 32.891 -12.962 1.00 . A A . 85 ARG HG3 1 1
13 14851 1 1 63 ARG HH11 H -7.946 34.212 -11.648 1.00 . A A . 85 ARG HH11 1 1
13 14852 1 1 63 ARG HH12 H -7.572 35.776 -11.035 1.00 . A A . 85 ARG HH12 1 1
13 14853 1 1 63 ARG HH21 H -10.927 36.495 -10.324 1.00 . A A . 85 ARG HH21 1 1
13 14854 1 1 63 ARG HH22 H -9.272 37.013 -10.156 1.00 . A A . 85 ARG HH22 1 1
13 14855 1 1 63 ARG N N -13.122 31.587 -9.037 1.00 . A A . 85 ARG N 1 1
13 14856 1 1 63 ARG NE N -10.439 34.371 -11.492 1.00 . A A . 85 ARG NE 1 1
13 14857 1 1 63 ARG NH1 N -8.267 35.065 -11.230 1.00 . A A . 85 ARG NH1 1 1
13 14858 1 1 63 ARG NH2 N -9.947 36.348 -10.490 1.00 . A A . 85 ARG NH2 1 1
13 14859 1 1 63 ARG O O -13.357 34.435 -11.206 1.00 . A A . 85 ARG O 1 1
13 14860 1 1 64 ASN C C -16.606 34.799 -10.158 1.00 . A A . 86 ASN C 1 1
13 14861 1 1 64 ASN CA C -16.134 33.651 -11.068 1.00 . A A . 86 ASN CA 1 1
13 14862 1 1 64 ASN CB C -17.263 32.620 -11.229 1.00 . A A . 86 ASN CB 1 1
13 14863 1 1 64 ASN CG C -16.912 31.535 -12.229 1.00 . A A . 86 ASN CG 1 1
13 14864 1 1 64 ASN H H -15.102 32.082 -10.076 1.00 . A A . 86 ASN H 1 1
13 14865 1 1 64 ASN HA H -15.901 34.069 -12.050 1.00 . A A . 86 ASN HA 1 1
13 14866 1 1 64 ASN HB2 H -17.489 32.190 -10.256 1.00 . A A . 86 ASN HB2 1 1
13 14867 1 1 64 ASN HB3 H -18.166 33.103 -11.597 1.00 . A A . 86 ASN HB3 1 1
13 14868 1 1 64 ASN HD21 H -17.181 30.058 -10.886 1.00 . A A . 86 ASN HD21 1 1
13 14869 1 1 64 ASN HD22 H -16.708 29.592 -12.509 1.00 . A A . 86 ASN HD22 1 1
13 14870 1 1 64 ASN N N -14.951 32.957 -10.561 1.00 . A A . 86 ASN N 1 1
13 14871 1 1 64 ASN ND2 N -17.017 30.285 -11.851 1.00 . A A . 86 ASN ND2 1 1
13 14872 1 1 64 ASN O O -16.239 34.901 -8.989 1.00 . A A . 86 ASN O 1 1
13 14873 1 1 64 ASN OD1 O -16.543 31.821 -13.354 1.00 . A A . 86 ASN OD1 1 1
13 14874 1 1 65 LYS C C -19.234 36.454 -9.066 1.00 . A A . 87 LYS C 1 1
13 14875 1 1 65 LYS CA C -18.054 36.821 -9.996 1.00 . A A . 87 LYS CA 1 1
13 14876 1 1 65 LYS CB C -18.424 37.916 -11.026 1.00 . A A . 87 LYS CB 1 1
13 14877 1 1 65 LYS CD C -16.635 37.700 -12.918 1.00 . A A . 87 LYS CD 1 1
13 14878 1 1 65 LYS CE C -15.690 38.549 -13.779 1.00 . A A . 87 LYS CE 1 1
13 14879 1 1 65 LYS CG C -17.249 38.559 -11.795 1.00 . A A . 87 LYS CG 1 1
13 14880 1 1 65 LYS H H -17.835 35.443 -11.616 1.00 . A A . 87 LYS H 1 1
13 14881 1 1 65 LYS HA H -17.283 37.218 -9.337 1.00 . A A . 87 LYS HA 1 1
13 14882 1 1 65 LYS HB2 H -19.153 37.520 -11.736 1.00 . A A . 87 LYS HB2 1 1
13 14883 1 1 65 LYS HB3 H -18.914 38.727 -10.484 1.00 . A A . 87 LYS HB3 1 1
13 14884 1 1 65 LYS HD2 H -16.069 36.878 -12.481 1.00 . A A . 87 LYS HD2 1 1
13 14885 1 1 65 LYS HD3 H -17.437 37.303 -13.543 1.00 . A A . 87 LYS HD3 1 1
13 14886 1 1 65 LYS HE2 H -16.243 39.414 -14.159 1.00 . A A . 87 LYS HE2 1 1
13 14887 1 1 65 LYS HE3 H -14.884 38.927 -13.141 1.00 . A A . 87 LYS HE3 1 1
13 14888 1 1 65 LYS HG2 H -17.630 39.476 -12.250 1.00 . A A . 87 LYS HG2 1 1
13 14889 1 1 65 LYS HG3 H -16.468 38.839 -11.087 1.00 . A A . 87 LYS HG3 1 1
13 14890 1 1 65 LYS HZ1 H -14.588 36.980 -14.575 1.00 . A A . 87 LYS HZ1 1 1
13 14891 1 1 65 LYS HZ2 H -14.512 38.353 -15.474 1.00 . A A . 87 LYS HZ2 1 1
13 14892 1 1 65 LYS HZ3 H -15.860 37.422 -15.512 1.00 . A A . 87 LYS HZ3 1 1
13 14893 1 1 65 LYS N N -17.499 35.644 -10.685 1.00 . A A . 87 LYS N 1 1
13 14894 1 1 65 LYS NZ N -15.122 37.771 -14.912 1.00 . A A . 87 LYS NZ 1 1
13 14895 1 1 65 LYS O O -20.328 36.998 -9.185 1.00 . A A . 87 LYS O 1 1
13 14896 1 1 66 ARG C C -20.562 35.983 -6.286 1.00 . A A . 88 ARG C 1 1
13 14897 1 1 66 ARG CA C -20.137 34.932 -7.329 1.00 . A A . 88 ARG CA 1 1
13 14898 1 1 66 ARG CB C -19.643 33.624 -6.678 1.00 . A A . 88 ARG CB 1 1
13 14899 1 1 66 ARG CD C -21.691 32.142 -7.133 1.00 . A A . 88 ARG CD 1 1
13 14900 1 1 66 ARG CG C -20.741 32.729 -6.075 1.00 . A A . 88 ARG CG 1 1
13 14901 1 1 66 ARG CZ C -23.727 30.669 -7.066 1.00 . A A . 88 ARG CZ 1 1
13 14902 1 1 66 ARG H H -18.124 35.065 -8.117 1.00 . A A . 88 ARG H 1 1
13 14903 1 1 66 ARG HA H -20.993 34.726 -7.969 1.00 . A A . 88 ARG HA 1 1
13 14904 1 1 66 ARG HB2 H -19.110 33.033 -7.426 1.00 . A A . 88 ARG HB2 1 1
13 14905 1 1 66 ARG HB3 H -18.924 33.872 -5.895 1.00 . A A . 88 ARG HB3 1 1
13 14906 1 1 66 ARG HD2 H -22.273 32.950 -7.578 1.00 . A A . 88 ARG HD2 1 1
13 14907 1 1 66 ARG HD3 H -21.095 31.668 -7.917 1.00 . A A . 88 ARG HD3 1 1
13 14908 1 1 66 ARG HE H -22.288 30.697 -5.695 1.00 . A A . 88 ARG HE 1 1
13 14909 1 1 66 ARG HG2 H -20.248 31.903 -5.558 1.00 . A A . 88 ARG HG2 1 1
13 14910 1 1 66 ARG HG3 H -21.313 33.293 -5.338 1.00 . A A . 88 ARG HG3 1 1
13 14911 1 1 66 ARG HH11 H -23.662 31.722 -8.756 1.00 . A A . 88 ARG HH11 1 1
13 14912 1 1 66 ARG HH12 H -25.062 30.710 -8.571 1.00 . A A . 88 ARG HH12 1 1
13 14913 1 1 66 ARG HH21 H -24.040 29.312 -5.618 1.00 . A A . 88 ARG HH21 1 1
13 14914 1 1 66 ARG HH22 H -25.233 29.357 -6.875 1.00 . A A . 88 ARG HH22 1 1
13 14915 1 1 66 ARG N N -19.062 35.449 -8.200 1.00 . A A . 88 ARG N 1 1
13 14916 1 1 66 ARG NE N -22.601 31.134 -6.545 1.00 . A A . 88 ARG NE 1 1
13 14917 1 1 66 ARG NH1 N -24.217 31.102 -8.194 1.00 . A A . 88 ARG NH1 1 1
13 14918 1 1 66 ARG NH2 N -24.404 29.738 -6.453 1.00 . A A . 88 ARG NH2 1 1
13 14919 1 1 66 ARG O O -19.720 36.659 -5.703 1.00 . A A . 88 ARG O 1 1
13 14920 1 1 67 LYS C C -22.136 36.597 -3.470 1.00 . A A . 89 LYS C 1 1
13 14921 1 1 67 LYS CA C -22.450 36.983 -4.941 1.00 . A A . 89 LYS CA 1 1
13 14922 1 1 67 LYS CB C -23.958 37.178 -5.225 1.00 . A A . 89 LYS CB 1 1
13 14923 1 1 67 LYS CD C -25.923 38.846 -5.135 1.00 . A A . 89 LYS CD 1 1
13 14924 1 1 67 LYS CE C -26.997 37.998 -4.435 1.00 . A A . 89 LYS CE 1 1
13 14925 1 1 67 LYS CG C -24.480 38.533 -4.698 1.00 . A A . 89 LYS CG 1 1
13 14926 1 1 67 LYS H H -22.503 35.533 -6.528 1.00 . A A . 89 LYS H 1 1
13 14927 1 1 67 LYS HA H -21.960 37.948 -5.092 1.00 . A A . 89 LYS HA 1 1
13 14928 1 1 67 LYS HB2 H -24.112 37.166 -6.305 1.00 . A A . 89 LYS HB2 1 1
13 14929 1 1 67 LYS HB3 H -24.529 36.356 -4.788 1.00 . A A . 89 LYS HB3 1 1
13 14930 1 1 67 LYS HD2 H -26.127 39.902 -4.945 1.00 . A A . 89 LYS HD2 1 1
13 14931 1 1 67 LYS HD3 H -26.003 38.695 -6.213 1.00 . A A . 89 LYS HD3 1 1
13 14932 1 1 67 LYS HE2 H -27.944 38.139 -4.969 1.00 . A A . 89 LYS HE2 1 1
13 14933 1 1 67 LYS HE3 H -26.726 36.941 -4.517 1.00 . A A . 89 LYS HE3 1 1
13 14934 1 1 67 LYS HG2 H -24.417 38.568 -3.612 1.00 . A A . 89 LYS HG2 1 1
13 14935 1 1 67 LYS HG3 H -23.839 39.322 -5.093 1.00 . A A . 89 LYS HG3 1 1
13 14936 1 1 67 LYS HZ1 H -27.471 39.352 -2.944 1.00 . A A . 89 LYS HZ1 1 1
13 14937 1 1 67 LYS HZ2 H -26.300 38.287 -2.507 1.00 . A A . 89 LYS HZ2 1 1
13 14938 1 1 67 LYS HZ3 H -27.876 37.811 -2.567 1.00 . A A . 89 LYS HZ3 1 1
13 14939 1 1 67 LYS N N -21.864 36.069 -5.964 1.00 . A A . 89 LYS N 1 1
13 14940 1 1 67 LYS NZ N -27.171 38.386 -3.011 1.00 . A A . 89 LYS NZ 1 1
13 14941 1 1 67 LYS O O -22.968 36.747 -2.572 1.00 . A A . 89 LYS O 1 1
13 14942 1 1 68 ARG C C -18.796 35.836 -2.166 1.00 . A A . 90 ARG C 1 1
13 14943 1 1 68 ARG CA C -20.304 35.660 -1.975 1.00 . A A . 90 ARG CA 1 1
13 14944 1 1 68 ARG CB C -20.603 34.174 -1.664 1.00 . A A . 90 ARG CB 1 1
13 14945 1 1 68 ARG CD C -21.690 34.312 0.633 1.00 . A A . 90 ARG CD 1 1
13 14946 1 1 68 ARG CG C -21.873 33.913 -0.840 1.00 . A A . 90 ARG CG 1 1
13 14947 1 1 68 ARG CZ C -23.885 34.513 1.839 1.00 . A A . 90 ARG CZ 1 1
13 14948 1 1 68 ARG H H -20.318 36.039 -4.049 1.00 . A A . 90 ARG H 1 1
13 14949 1 1 68 ARG HA H -20.637 36.300 -1.159 1.00 . A A . 90 ARG HA 1 1
13 14950 1 1 68 ARG HB2 H -20.671 33.620 -2.603 1.00 . A A . 90 ARG HB2 1 1
13 14951 1 1 68 ARG HB3 H -19.761 33.749 -1.112 1.00 . A A . 90 ARG HB3 1 1
13 14952 1 1 68 ARG HD2 H -20.776 33.844 1.004 1.00 . A A . 90 ARG HD2 1 1
13 14953 1 1 68 ARG HD3 H -21.566 35.392 0.718 1.00 . A A . 90 ARG HD3 1 1
13 14954 1 1 68 ARG HE H -22.700 32.921 1.870 1.00 . A A . 90 ARG HE 1 1
13 14955 1 1 68 ARG HG2 H -22.720 34.445 -1.271 1.00 . A A . 90 ARG HG2 1 1
13 14956 1 1 68 ARG HG3 H -22.084 32.844 -0.880 1.00 . A A . 90 ARG HG3 1 1
13 14957 1 1 68 ARG HH11 H -23.440 36.179 0.849 1.00 . A A . 90 ARG HH11 1 1
13 14958 1 1 68 ARG HH12 H -24.896 36.243 1.805 1.00 . A A . 90 ARG HH12 1 1
13 14959 1 1 68 ARG HH21 H -24.600 33.042 3.005 1.00 . A A . 90 ARG HH21 1 1
13 14960 1 1 68 ARG HH22 H -25.580 34.466 2.920 1.00 . A A . 90 ARG HH22 1 1
13 14961 1 1 68 ARG N N -20.936 36.059 -3.242 1.00 . A A . 90 ARG N 1 1
13 14962 1 1 68 ARG NE N -22.808 33.842 1.474 1.00 . A A . 90 ARG NE 1 1
13 14963 1 1 68 ARG NH1 N -24.117 35.732 1.436 1.00 . A A . 90 ARG NH1 1 1
13 14964 1 1 68 ARG NH2 N -24.761 33.964 2.631 1.00 . A A . 90 ARG NH2 1 1
13 14965 1 1 68 ARG O O -18.222 35.209 -3.047 1.00 . A A . 90 ARG O 1 1
13 14966 1 1 69 LYS C C -16.086 36.605 0.059 1.00 . A A . 91 LYS C 1 1
13 14967 1 1 69 LYS CA C -16.710 36.915 -1.310 1.00 . A A . 91 LYS CA 1 1
13 14968 1 1 69 LYS CB C -16.395 38.363 -1.733 1.00 . A A . 91 LYS CB 1 1
13 14969 1 1 69 LYS CD C -16.258 40.028 -3.687 1.00 . A A . 91 LYS CD 1 1
13 14970 1 1 69 LYS CE C -16.586 41.298 -2.879 1.00 . A A . 91 LYS CE 1 1
13 14971 1 1 69 LYS CG C -16.872 38.722 -3.147 1.00 . A A . 91 LYS CG 1 1
13 14972 1 1 69 LYS H H -18.736 37.156 -0.650 1.00 . A A . 91 LYS H 1 1
13 14973 1 1 69 LYS HA H -16.220 36.237 -2.014 1.00 . A A . 91 LYS HA 1 1
13 14974 1 1 69 LYS HB2 H -16.850 39.044 -1.013 1.00 . A A . 91 LYS HB2 1 1
13 14975 1 1 69 LYS HB3 H -15.312 38.496 -1.703 1.00 . A A . 91 LYS HB3 1 1
13 14976 1 1 69 LYS HD2 H -15.176 39.912 -3.778 1.00 . A A . 91 LYS HD2 1 1
13 14977 1 1 69 LYS HD3 H -16.648 40.169 -4.697 1.00 . A A . 91 LYS HD3 1 1
13 14978 1 1 69 LYS HE2 H -16.461 42.157 -3.548 1.00 . A A . 91 LYS HE2 1 1
13 14979 1 1 69 LYS HE3 H -17.638 41.266 -2.581 1.00 . A A . 91 LYS HE3 1 1
13 14980 1 1 69 LYS HG2 H -16.593 37.913 -3.825 1.00 . A A . 91 LYS HG2 1 1
13 14981 1 1 69 LYS HG3 H -17.959 38.807 -3.152 1.00 . A A . 91 LYS HG3 1 1
13 14982 1 1 69 LYS HZ1 H -15.929 42.341 -1.211 1.00 . A A . 91 LYS HZ1 1 1
13 14983 1 1 69 LYS HZ2 H -14.733 41.530 -1.981 1.00 . A A . 91 LYS HZ2 1 1
13 14984 1 1 69 LYS HZ3 H -15.796 40.710 -1.047 1.00 . A A . 91 LYS HZ3 1 1
13 14985 1 1 69 LYS N N -18.172 36.672 -1.331 1.00 . A A . 91 LYS N 1 1
13 14986 1 1 69 LYS NZ N -15.703 41.481 -1.695 1.00 . A A . 91 LYS NZ 1 1
13 14987 1 1 69 LYS O O -14.961 36.997 0.333 1.00 . A A . 91 LYS O 1 1
13 14988 1 1 70 THR C C -17.523 34.468 2.723 1.00 . A A . 92 THR C 1 1
13 14989 1 1 70 THR CA C -16.599 35.626 2.328 1.00 . A A . 92 THR CA 1 1
13 14990 1 1 70 THR CB C -16.882 36.805 3.284 1.00 . A A . 92 THR CB 1 1
13 14991 1 1 70 THR CG2 C -15.871 37.947 3.187 1.00 . A A . 92 THR CG2 1 1
13 14992 1 1 70 THR H H -17.751 35.635 0.573 1.00 . A A . 92 THR H 1 1
13 14993 1 1 70 THR HA H -15.563 35.304 2.450 1.00 . A A . 92 THR HA 1 1
13 14994 1 1 70 THR HB H -16.866 36.430 4.308 1.00 . A A . 92 THR HB 1 1
13 14995 1 1 70 THR HG1 H -18.327 37.999 3.732 1.00 . A A . 92 THR HG1 1 1
13 14996 1 1 70 THR HG21 H -14.858 37.549 3.231 1.00 . A A . 92 THR HG21 1 1
13 14997 1 1 70 THR HG22 H -16.011 38.635 4.021 1.00 . A A . 92 THR HG22 1 1
13 14998 1 1 70 THR HG23 H -16.001 38.494 2.254 1.00 . A A . 92 THR HG23 1 1
13 14999 1 1 70 THR N N -16.868 35.963 0.923 1.00 . A A . 92 THR N 1 1
13 15000 1 1 70 THR O O -18.603 34.300 2.139 1.00 . A A . 92 THR O 1 1
13 15001 1 1 70 THR OG1 O -18.151 37.368 3.026 1.00 . A A . 92 THR OG1 1 1
13 15002 2 2 1 ZN ZN ZN -8.524 18.236 -2.460 1.00 . B A . 100 ZN ZN 1 1
14 15003 1 1 1 GLY C C -7.513 1.521 -6.784 1.00 . A A . 23 GLY C 1 1
14 15004 1 1 1 GLY CA C -9.009 1.391 -6.946 1.00 . A A . 23 GLY CA 1 1
14 15005 1 1 1 GLY H1 H -8.856 0.258 -8.649 1.00 . A A . 23 GLY H1 1 1
14 15006 1 1 1 GLY HA2 H -9.399 2.268 -7.462 1.00 . A A . 23 GLY HA2 1 1
14 15007 1 1 1 GLY HA3 H -9.462 1.304 -5.958 1.00 . A A . 23 GLY HA3 1 1
14 15008 1 1 1 GLY N N -9.276 0.170 -7.733 1.00 . A A . 23 GLY N 1 1
14 15009 1 1 1 GLY O O -6.886 0.490 -6.576 1.00 . A A . 23 GLY O 1 1
14 15010 1 1 2 SER C C -5.086 4.169 -6.053 1.00 . A A . 24 SER C 1 1
14 15011 1 1 2 SER CA C -5.499 2.947 -6.883 1.00 . A A . 24 SER CA 1 1
14 15012 1 1 2 SER CB C -5.013 3.100 -8.336 1.00 . A A . 24 SER CB 1 1
14 15013 1 1 2 SER H H -7.536 3.544 -7.030 1.00 . A A . 24 SER H 1 1
14 15014 1 1 2 SER HA H -4.997 2.073 -6.465 1.00 . A A . 24 SER HA 1 1
14 15015 1 1 2 SER HB2 H -5.385 4.037 -8.755 1.00 . A A . 24 SER HB2 1 1
14 15016 1 1 2 SER HB3 H -3.922 3.117 -8.347 1.00 . A A . 24 SER HB3 1 1
14 15017 1 1 2 SER HG H -5.011 2.043 -9.975 1.00 . A A . 24 SER HG 1 1
14 15018 1 1 2 SER N N -6.957 2.732 -6.870 1.00 . A A . 24 SER N 1 1
14 15019 1 1 2 SER O O -5.074 5.294 -6.545 1.00 . A A . 24 SER O 1 1
14 15020 1 1 2 SER OG O -5.480 2.025 -9.132 1.00 . A A . 24 SER OG 1 1
14 15021 1 1 3 TYR C C -3.290 5.998 -4.154 1.00 . A A . 25 TYR C 1 1
14 15022 1 1 3 TYR CA C -4.426 5.013 -3.796 1.00 . A A . 25 TYR CA 1 1
14 15023 1 1 3 TYR CB C -4.215 4.360 -2.420 1.00 . A A . 25 TYR CB 1 1
14 15024 1 1 3 TYR CD1 C -6.519 4.471 -1.387 1.00 . A A . 25 TYR CD1 1 1
14 15025 1 1 3 TYR CD2 C -5.605 2.278 -1.940 1.00 . A A . 25 TYR CD2 1 1
14 15026 1 1 3 TYR CE1 C -7.709 3.868 -0.933 1.00 . A A . 25 TYR CE1 1 1
14 15027 1 1 3 TYR CE2 C -6.799 1.674 -1.496 1.00 . A A . 25 TYR CE2 1 1
14 15028 1 1 3 TYR CG C -5.469 3.681 -1.894 1.00 . A A . 25 TYR CG 1 1
14 15029 1 1 3 TYR CZ C -7.852 2.465 -0.992 1.00 . A A . 25 TYR CZ 1 1
14 15030 1 1 3 TYR H H -4.796 3.012 -4.424 1.00 . A A . 25 TYR H 1 1
14 15031 1 1 3 TYR HA H -5.311 5.641 -3.728 1.00 . A A . 25 TYR HA 1 1
14 15032 1 1 3 TYR HB2 H -3.400 3.637 -2.481 1.00 . A A . 25 TYR HB2 1 1
14 15033 1 1 3 TYR HB3 H -3.920 5.127 -1.702 1.00 . A A . 25 TYR HB3 1 1
14 15034 1 1 3 TYR HD1 H -6.408 5.547 -1.337 1.00 . A A . 25 TYR HD1 1 1
14 15035 1 1 3 TYR HD2 H -4.793 1.657 -2.295 1.00 . A A . 25 TYR HD2 1 1
14 15036 1 1 3 TYR HE1 H -8.505 4.479 -0.536 1.00 . A A . 25 TYR HE1 1 1
14 15037 1 1 3 TYR HE2 H -6.911 0.600 -1.510 1.00 . A A . 25 TYR HE2 1 1
14 15038 1 1 3 TYR HH H -9.605 2.498 -0.169 1.00 . A A . 25 TYR HH 1 1
14 15039 1 1 3 TYR N N -4.737 3.955 -4.780 1.00 . A A . 25 TYR N 1 1
14 15040 1 1 3 TYR O O -3.160 7.044 -3.518 1.00 . A A . 25 TYR O 1 1
14 15041 1 1 3 TYR OH O -9.000 1.873 -0.574 1.00 . A A . 25 TYR OH 1 1
14 15042 1 1 4 GLY C C -2.029 7.914 -6.325 1.00 . A A . 26 GLY C 1 1
14 15043 1 1 4 GLY CA C -1.472 6.607 -5.730 1.00 . A A . 26 GLY CA 1 1
14 15044 1 1 4 GLY H H -2.710 4.856 -5.692 1.00 . A A . 26 GLY H 1 1
14 15045 1 1 4 GLY HA2 H -0.766 6.862 -4.939 1.00 . A A . 26 GLY HA2 1 1
14 15046 1 1 4 GLY HA3 H -0.940 6.089 -6.528 1.00 . A A . 26 GLY HA3 1 1
14 15047 1 1 4 GLY N N -2.504 5.705 -5.194 1.00 . A A . 26 GLY N 1 1
14 15048 1 1 4 GLY O O -1.311 8.911 -6.427 1.00 . A A . 26 GLY O 1 1
14 15049 1 1 5 GLN C C -4.908 9.734 -6.184 1.00 . A A . 27 GLN C 1 1
14 15050 1 1 5 GLN CA C -4.022 9.076 -7.245 1.00 . A A . 27 GLN CA 1 1
14 15051 1 1 5 GLN CB C -4.783 8.663 -8.512 1.00 . A A . 27 GLN CB 1 1
14 15052 1 1 5 GLN CD C -4.547 8.193 -10.969 1.00 . A A . 27 GLN CD 1 1
14 15053 1 1 5 GLN CG C -3.820 8.612 -9.703 1.00 . A A . 27 GLN CG 1 1
14 15054 1 1 5 GLN H H -3.855 7.075 -6.561 1.00 . A A . 27 GLN H 1 1
14 15055 1 1 5 GLN HA H -3.299 9.834 -7.543 1.00 . A A . 27 GLN HA 1 1
14 15056 1 1 5 GLN HB2 H -5.249 7.687 -8.360 1.00 . A A . 27 GLN HB2 1 1
14 15057 1 1 5 GLN HB3 H -5.562 9.395 -8.730 1.00 . A A . 27 GLN HB3 1 1
14 15058 1 1 5 GLN HE21 H -4.684 10.092 -11.662 1.00 . A A . 27 GLN HE21 1 1
14 15059 1 1 5 GLN HE22 H -5.338 8.806 -12.678 1.00 . A A . 27 GLN HE22 1 1
14 15060 1 1 5 GLN HG2 H -3.373 9.597 -9.851 1.00 . A A . 27 GLN HG2 1 1
14 15061 1 1 5 GLN HG3 H -3.024 7.896 -9.507 1.00 . A A . 27 GLN HG3 1 1
14 15062 1 1 5 GLN N N -3.315 7.923 -6.691 1.00 . A A . 27 GLN N 1 1
14 15063 1 1 5 GLN NE2 N -4.859 9.120 -11.850 1.00 . A A . 27 GLN NE2 1 1
14 15064 1 1 5 GLN O O -6.115 9.516 -6.109 1.00 . A A . 27 GLN O 1 1
14 15065 1 1 5 GLN OE1 O -4.849 7.031 -11.178 1.00 . A A . 27 GLN OE1 1 1
14 15066 1 1 6 SER C C -4.367 12.859 -4.485 1.00 . A A . 28 SER C 1 1
14 15067 1 1 6 SER CA C -4.867 11.415 -4.338 1.00 . A A . 28 SER CA 1 1
14 15068 1 1 6 SER CB C -4.580 10.832 -2.944 1.00 . A A . 28 SER CB 1 1
14 15069 1 1 6 SER H H -3.268 10.642 -5.471 1.00 . A A . 28 SER H 1 1
14 15070 1 1 6 SER HA H -5.948 11.438 -4.458 1.00 . A A . 28 SER HA 1 1
14 15071 1 1 6 SER HB2 H -4.747 11.602 -2.190 1.00 . A A . 28 SER HB2 1 1
14 15072 1 1 6 SER HB3 H -5.286 10.022 -2.766 1.00 . A A . 28 SER HB3 1 1
14 15073 1 1 6 SER HG H -3.277 9.374 -3.038 1.00 . A A . 28 SER HG 1 1
14 15074 1 1 6 SER N N -4.268 10.567 -5.371 1.00 . A A . 28 SER N 1 1
14 15075 1 1 6 SER O O -3.345 13.098 -5.144 1.00 . A A . 28 SER O 1 1
14 15076 1 1 6 SER OG O -3.257 10.319 -2.828 1.00 . A A . 28 SER OG 1 1
14 15077 1 1 7 CYS C C -3.408 15.520 -3.283 1.00 . A A . 29 CYS C 1 1
14 15078 1 1 7 CYS CA C -4.799 15.242 -3.904 1.00 . A A . 29 CYS CA 1 1
14 15079 1 1 7 CYS CB C -5.960 15.945 -3.166 1.00 . A A . 29 CYS CB 1 1
14 15080 1 1 7 CYS H H -6.000 13.548 -3.500 1.00 . A A . 29 CYS H 1 1
14 15081 1 1 7 CYS HA H -4.777 15.594 -4.933 1.00 . A A . 29 CYS HA 1 1
14 15082 1 1 7 CYS HB2 H -6.889 15.442 -3.436 1.00 . A A . 29 CYS HB2 1 1
14 15083 1 1 7 CYS HB3 H -5.816 15.811 -2.090 1.00 . A A . 29 CYS HB3 1 1
14 15084 1 1 7 CYS N N -5.124 13.817 -3.935 1.00 . A A . 29 CYS N 1 1
14 15085 1 1 7 CYS O O -2.705 14.635 -2.783 1.00 . A A . 29 CYS O 1 1
14 15086 1 1 7 CYS SG S -6.124 17.720 -3.558 1.00 . A A . 29 CYS SG 1 1
14 15087 1 1 8 CYS C C -1.824 18.629 -2.087 1.00 . A A . 30 CYS C 1 1
14 15088 1 1 8 CYS CA C -1.720 17.244 -2.746 1.00 . A A . 30 CYS CA 1 1
14 15089 1 1 8 CYS CB C -0.640 17.214 -3.836 1.00 . A A . 30 CYS CB 1 1
14 15090 1 1 8 CYS H H -3.597 17.433 -3.800 1.00 . A A . 30 CYS H 1 1
14 15091 1 1 8 CYS HA H -1.439 16.555 -1.949 1.00 . A A . 30 CYS HA 1 1
14 15092 1 1 8 CYS HB2 H -0.884 16.446 -4.570 1.00 . A A . 30 CYS HB2 1 1
14 15093 1 1 8 CYS HB3 H -0.596 18.175 -4.349 1.00 . A A . 30 CYS HB3 1 1
14 15094 1 1 8 CYS HG H 0.997 17.911 -2.251 1.00 . A A . 30 CYS HG 1 1
14 15095 1 1 8 CYS N N -2.985 16.777 -3.331 1.00 . A A . 30 CYS N 1 1
14 15096 1 1 8 CYS O O -0.829 19.154 -1.580 1.00 . A A . 30 CYS O 1 1
14 15097 1 1 8 CYS SG S 0.959 16.837 -3.060 1.00 . A A . 30 CYS SG 1 1
14 15098 1 1 9 LEU C C -3.393 20.293 0.081 1.00 . A A . 31 LEU C 1 1
14 15099 1 1 9 LEU CA C -3.296 20.485 -1.444 1.00 . A A . 31 LEU CA 1 1
14 15100 1 1 9 LEU CB C -4.590 21.085 -2.035 1.00 . A A . 31 LEU CB 1 1
14 15101 1 1 9 LEU CD1 C -5.767 21.765 -4.155 1.00 . A A . 31 LEU CD1 1 1
14 15102 1 1 9 LEU CD2 C -3.608 22.832 -3.615 1.00 . A A . 31 LEU CD2 1 1
14 15103 1 1 9 LEU CG C -4.409 21.538 -3.496 1.00 . A A . 31 LEU CG 1 1
14 15104 1 1 9 LEU H H -3.793 18.724 -2.534 1.00 . A A . 31 LEU H 1 1
14 15105 1 1 9 LEU HA H -2.466 21.171 -1.620 1.00 . A A . 31 LEU HA 1 1
14 15106 1 1 9 LEU HB2 H -5.376 20.332 -1.981 1.00 . A A . 31 LEU HB2 1 1
14 15107 1 1 9 LEU HB3 H -4.908 21.947 -1.444 1.00 . A A . 31 LEU HB3 1 1
14 15108 1 1 9 LEU HD11 H -6.365 22.443 -3.542 1.00 . A A . 31 LEU HD11 1 1
14 15109 1 1 9 LEU HD12 H -6.264 20.803 -4.250 1.00 . A A . 31 LEU HD12 1 1
14 15110 1 1 9 LEU HD13 H -5.636 22.203 -5.141 1.00 . A A . 31 LEU HD13 1 1
14 15111 1 1 9 LEU HD21 H -4.251 23.697 -3.472 1.00 . A A . 31 LEU HD21 1 1
14 15112 1 1 9 LEU HD22 H -3.143 22.864 -4.598 1.00 . A A . 31 LEU HD22 1 1
14 15113 1 1 9 LEU HD23 H -2.822 22.871 -2.867 1.00 . A A . 31 LEU HD23 1 1
14 15114 1 1 9 LEU HG H -3.892 20.763 -4.058 1.00 . A A . 31 LEU HG 1 1
14 15115 1 1 9 LEU N N -3.015 19.227 -2.125 1.00 . A A . 31 LEU N 1 1
14 15116 1 1 9 LEU O O -3.457 19.176 0.599 1.00 . A A . 31 LEU O 1 1
14 15117 1 1 10 ILE C C -4.570 22.728 2.409 1.00 . A A . 32 ILE C 1 1
14 15118 1 1 10 ILE CA C -3.631 21.536 2.228 1.00 . A A . 32 ILE CA 1 1
14 15119 1 1 10 ILE CB C -2.275 21.791 2.923 1.00 . A A . 32 ILE CB 1 1
14 15120 1 1 10 ILE CD1 C 0.044 20.731 3.445 1.00 . A A . 32 ILE CD1 1 1
14 15121 1 1 10 ILE CG1 C -1.279 20.633 2.674 1.00 . A A . 32 ILE CG1 1 1
14 15122 1 1 10 ILE CG2 C -2.442 22.069 4.427 1.00 . A A . 32 ILE CG2 1 1
14 15123 1 1 10 ILE H H -3.297 22.290 0.295 1.00 . A A . 32 ILE H 1 1
14 15124 1 1 10 ILE HA H -4.097 20.636 2.620 1.00 . A A . 32 ILE HA 1 1
14 15125 1 1 10 ILE HB H -1.860 22.683 2.469 1.00 . A A . 32 ILE HB 1 1
14 15126 1 1 10 ILE HD11 H 0.510 21.699 3.258 1.00 . A A . 32 ILE HD11 1 1
14 15127 1 1 10 ILE HD12 H -0.133 20.611 4.516 1.00 . A A . 32 ILE HD12 1 1
14 15128 1 1 10 ILE HD13 H 0.715 19.940 3.112 1.00 . A A . 32 ILE HD13 1 1
14 15129 1 1 10 ILE HG12 H -1.768 19.701 2.941 1.00 . A A . 32 ILE HG12 1 1
14 15130 1 1 10 ILE HG13 H -1.035 20.595 1.611 1.00 . A A . 32 ILE HG13 1 1
14 15131 1 1 10 ILE HG21 H -3.141 22.886 4.596 1.00 . A A . 32 ILE HG21 1 1
14 15132 1 1 10 ILE HG22 H -2.796 21.172 4.935 1.00 . A A . 32 ILE HG22 1 1
14 15133 1 1 10 ILE HG23 H -1.495 22.385 4.863 1.00 . A A . 32 ILE HG23 1 1
14 15134 1 1 10 ILE N N -3.430 21.413 0.789 1.00 . A A . 32 ILE N 1 1
14 15135 1 1 10 ILE O O -4.427 23.712 1.687 1.00 . A A . 32 ILE O 1 1
14 15136 1 1 11 GLU C C -6.530 24.048 5.149 1.00 . A A . 33 GLU C 1 1
14 15137 1 1 11 GLU CA C -6.403 23.808 3.637 1.00 . A A . 33 GLU CA 1 1
14 15138 1 1 11 GLU CB C -7.732 23.595 2.900 1.00 . A A . 33 GLU CB 1 1
14 15139 1 1 11 GLU CD C -9.579 24.880 1.643 1.00 . A A . 33 GLU CD 1 1
14 15140 1 1 11 GLU CG C -8.383 24.953 2.601 1.00 . A A . 33 GLU CG 1 1
14 15141 1 1 11 GLU H H -5.585 21.834 3.913 1.00 . A A . 33 GLU H 1 1
14 15142 1 1 11 GLU HA H -5.950 24.708 3.223 1.00 . A A . 33 GLU HA 1 1
14 15143 1 1 11 GLU HB2 H -7.524 23.098 1.951 1.00 . A A . 33 GLU HB2 1 1
14 15144 1 1 11 GLU HB3 H -8.400 22.969 3.488 1.00 . A A . 33 GLU HB3 1 1
14 15145 1 1 11 GLU HG2 H -8.692 25.409 3.544 1.00 . A A . 33 GLU HG2 1 1
14 15146 1 1 11 GLU HG3 H -7.635 25.607 2.141 1.00 . A A . 33 GLU HG3 1 1
14 15147 1 1 11 GLU N N -5.496 22.687 3.363 1.00 . A A . 33 GLU N 1 1
14 15148 1 1 11 GLU O O -6.888 23.162 5.920 1.00 . A A . 33 GLU O 1 1
14 15149 1 1 11 GLU OE1 O -9.759 23.845 0.949 1.00 . A A . 33 GLU OE1 1 1
14 15150 1 1 11 GLU OE2 O -10.262 25.922 1.543 1.00 . A A . 33 GLU OE2 1 1
14 15151 1 1 12 ASP C C -4.901 24.930 7.789 1.00 . A A . 34 ASP C 1 1
14 15152 1 1 12 ASP CA C -5.969 25.707 6.982 1.00 . A A . 34 ASP CA 1 1
14 15153 1 1 12 ASP CB C -7.327 25.806 7.721 1.00 . A A . 34 ASP CB 1 1
14 15154 1 1 12 ASP CG C -7.796 27.251 7.929 1.00 . A A . 34 ASP CG 1 1
14 15155 1 1 12 ASP H H -5.794 25.867 4.856 1.00 . A A . 34 ASP H 1 1
14 15156 1 1 12 ASP HA H -5.556 26.706 6.928 1.00 . A A . 34 ASP HA 1 1
14 15157 1 1 12 ASP HB2 H -8.096 25.269 7.163 1.00 . A A . 34 ASP HB2 1 1
14 15158 1 1 12 ASP HB3 H -7.246 25.327 8.698 1.00 . A A . 34 ASP HB3 1 1
14 15159 1 1 12 ASP N N -6.122 25.248 5.578 1.00 . A A . 34 ASP N 1 1
14 15160 1 1 12 ASP O O -4.408 25.401 8.810 1.00 . A A . 34 ASP O 1 1
14 15161 1 1 12 ASP OD1 O -7.116 28.061 8.598 1.00 . A A . 34 ASP OD1 1 1
14 15162 1 1 12 ASP OD2 O -8.809 27.671 7.330 1.00 . A A . 34 ASP OD2 1 1
14 15163 1 1 13 GLY C C -3.890 21.375 7.589 1.00 . A A . 35 GLY C 1 1
14 15164 1 1 13 GLY CA C -3.496 22.840 7.812 1.00 . A A . 35 GLY CA 1 1
14 15165 1 1 13 GLY H H -5.003 23.484 6.459 1.00 . A A . 35 GLY H 1 1
14 15166 1 1 13 GLY HA2 H -2.549 23.016 7.306 1.00 . A A . 35 GLY HA2 1 1
14 15167 1 1 13 GLY HA3 H -3.350 22.999 8.878 1.00 . A A . 35 GLY HA3 1 1
14 15168 1 1 13 GLY N N -4.496 23.769 7.283 1.00 . A A . 35 GLY N 1 1
14 15169 1 1 13 GLY O O -3.027 20.500 7.627 1.00 . A A . 35 GLY O 1 1
14 15170 1 1 14 GLU C C -5.088 19.366 5.604 1.00 . A A . 36 GLU C 1 1
14 15171 1 1 14 GLU CA C -5.665 19.776 6.966 1.00 . A A . 36 GLU CA 1 1
14 15172 1 1 14 GLU CB C -7.202 19.806 6.922 1.00 . A A . 36 GLU CB 1 1
14 15173 1 1 14 GLU CD C -7.593 17.317 7.475 1.00 . A A . 36 GLU CD 1 1
14 15174 1 1 14 GLU CG C -7.859 18.477 6.504 1.00 . A A . 36 GLU CG 1 1
14 15175 1 1 14 GLU H H -5.826 21.875 7.239 1.00 . A A . 36 GLU H 1 1
14 15176 1 1 14 GLU HA H -5.339 19.060 7.722 1.00 . A A . 36 GLU HA 1 1
14 15177 1 1 14 GLU HB2 H -7.578 20.093 7.905 1.00 . A A . 36 GLU HB2 1 1
14 15178 1 1 14 GLU HB3 H -7.511 20.582 6.216 1.00 . A A . 36 GLU HB3 1 1
14 15179 1 1 14 GLU HG2 H -8.934 18.644 6.429 1.00 . A A . 36 GLU HG2 1 1
14 15180 1 1 14 GLU HG3 H -7.516 18.201 5.504 1.00 . A A . 36 GLU HG3 1 1
14 15181 1 1 14 GLU N N -5.173 21.106 7.326 1.00 . A A . 36 GLU N 1 1
14 15182 1 1 14 GLU O O -5.218 20.105 4.624 1.00 . A A . 36 GLU O 1 1
14 15183 1 1 14 GLU OE1 O -6.410 16.911 7.579 1.00 . A A . 36 GLU OE1 1 1
14 15184 1 1 14 GLU OE2 O -8.573 16.814 8.075 1.00 . A A . 36 GLU OE2 1 1
14 15185 1 1 15 ARG C C -4.863 17.024 3.449 1.00 . A A . 37 ARG C 1 1
14 15186 1 1 15 ARG CA C -3.797 17.725 4.284 1.00 . A A . 37 ARG CA 1 1
14 15187 1 1 15 ARG CB C -2.603 16.814 4.637 1.00 . A A . 37 ARG CB 1 1
14 15188 1 1 15 ARG CD C -2.014 16.232 2.169 1.00 . A A . 37 ARG CD 1 1
14 15189 1 1 15 ARG CG C -1.518 16.661 3.556 1.00 . A A . 37 ARG CG 1 1
14 15190 1 1 15 ARG CZ C -0.906 14.219 1.177 1.00 . A A . 37 ARG CZ 1 1
14 15191 1 1 15 ARG H H -4.510 17.577 6.321 1.00 . A A . 37 ARG H 1 1
14 15192 1 1 15 ARG HA H -3.438 18.590 3.728 1.00 . A A . 37 ARG HA 1 1
14 15193 1 1 15 ARG HB2 H -2.108 17.224 5.520 1.00 . A A . 37 ARG HB2 1 1
14 15194 1 1 15 ARG HB3 H -2.971 15.825 4.912 1.00 . A A . 37 ARG HB3 1 1
14 15195 1 1 15 ARG HD2 H -2.888 15.597 2.296 1.00 . A A . 37 ARG HD2 1 1
14 15196 1 1 15 ARG HD3 H -2.328 17.116 1.609 1.00 . A A . 37 ARG HD3 1 1
14 15197 1 1 15 ARG HE H -0.188 16.064 1.061 1.00 . A A . 37 ARG HE 1 1
14 15198 1 1 15 ARG HG2 H -0.972 17.599 3.458 1.00 . A A . 37 ARG HG2 1 1
14 15199 1 1 15 ARG HG3 H -0.811 15.915 3.924 1.00 . A A . 37 ARG HG3 1 1
14 15200 1 1 15 ARG HH11 H -2.732 13.868 1.831 1.00 . A A . 37 ARG HH11 1 1
14 15201 1 1 15 ARG HH12 H -1.873 12.463 1.252 1.00 . A A . 37 ARG HH12 1 1
14 15202 1 1 15 ARG HH21 H 0.933 14.287 0.395 1.00 . A A . 37 ARG HH21 1 1
14 15203 1 1 15 ARG HH22 H 0.184 12.696 0.445 1.00 . A A . 37 ARG HH22 1 1
14 15204 1 1 15 ARG N N -4.433 18.203 5.523 1.00 . A A . 37 ARG N 1 1
14 15205 1 1 15 ARG NE N -0.954 15.516 1.419 1.00 . A A . 37 ARG NE 1 1
14 15206 1 1 15 ARG NH1 N -1.885 13.430 1.500 1.00 . A A . 37 ARG NH1 1 1
14 15207 1 1 15 ARG NH2 N 0.140 13.677 0.625 1.00 . A A . 37 ARG NH2 1 1
14 15208 1 1 15 ARG O O -5.304 15.938 3.813 1.00 . A A . 37 ARG O 1 1
14 15209 1 1 16 CYS C C -5.808 15.579 1.009 1.00 . A A . 38 CYS C 1 1
14 15210 1 1 16 CYS CA C -6.247 17.000 1.433 1.00 . A A . 38 CYS CA 1 1
14 15211 1 1 16 CYS CB C -6.503 17.954 0.260 1.00 . A A . 38 CYS CB 1 1
14 15212 1 1 16 CYS H H -4.828 18.470 2.027 1.00 . A A . 38 CYS H 1 1
14 15213 1 1 16 CYS HA H -7.175 16.920 2.002 1.00 . A A . 38 CYS HA 1 1
14 15214 1 1 16 CYS HB2 H -6.450 18.980 0.639 1.00 . A A . 38 CYS HB2 1 1
14 15215 1 1 16 CYS HB3 H -5.710 17.815 -0.485 1.00 . A A . 38 CYS HB3 1 1
14 15216 1 1 16 CYS N N -5.256 17.603 2.317 1.00 . A A . 38 CYS N 1 1
14 15217 1 1 16 CYS O O -4.707 15.351 0.500 1.00 . A A . 38 CYS O 1 1
14 15218 1 1 16 CYS SG S -8.161 17.643 -0.430 1.00 . A A . 38 CYS SG 1 1
14 15219 1 1 17 VAL C C -7.562 12.642 -0.036 1.00 . A A . 39 VAL C 1 1
14 15220 1 1 17 VAL CA C -6.480 13.177 0.904 1.00 . A A . 39 VAL CA 1 1
14 15221 1 1 17 VAL CB C -6.367 12.286 2.161 1.00 . A A . 39 VAL CB 1 1
14 15222 1 1 17 VAL CG1 C -5.071 12.547 2.931 1.00 . A A . 39 VAL CG1 1 1
14 15223 1 1 17 VAL CG2 C -7.566 12.428 3.110 1.00 . A A . 39 VAL CG2 1 1
14 15224 1 1 17 VAL H H -7.486 14.851 1.799 1.00 . A A . 39 VAL H 1 1
14 15225 1 1 17 VAL HA H -5.548 13.073 0.350 1.00 . A A . 39 VAL HA 1 1
14 15226 1 1 17 VAL HB H -6.321 11.244 1.842 1.00 . A A . 39 VAL HB 1 1
14 15227 1 1 17 VAL HG11 H -5.065 13.557 3.337 1.00 . A A . 39 VAL HG11 1 1
14 15228 1 1 17 VAL HG12 H -4.987 11.841 3.757 1.00 . A A . 39 VAL HG12 1 1
14 15229 1 1 17 VAL HG13 H -4.226 12.411 2.266 1.00 . A A . 39 VAL HG13 1 1
14 15230 1 1 17 VAL HG21 H -7.464 11.716 3.929 1.00 . A A . 39 VAL HG21 1 1
14 15231 1 1 17 VAL HG22 H -7.605 13.435 3.531 1.00 . A A . 39 VAL HG22 1 1
14 15232 1 1 17 VAL HG23 H -8.492 12.214 2.577 1.00 . A A . 39 VAL HG23 1 1
14 15233 1 1 17 VAL N N -6.682 14.601 1.245 1.00 . A A . 39 VAL N 1 1
14 15234 1 1 17 VAL O O -7.577 11.452 -0.358 1.00 . A A . 39 VAL O 1 1
14 15235 1 1 18 ARG C C -8.872 12.498 -2.740 1.00 . A A . 40 ARG C 1 1
14 15236 1 1 18 ARG CA C -9.504 13.141 -1.484 1.00 . A A . 40 ARG CA 1 1
14 15237 1 1 18 ARG CB C -10.340 14.379 -1.847 1.00 . A A . 40 ARG CB 1 1
14 15238 1 1 18 ARG CD C -12.284 15.890 -1.327 1.00 . A A . 40 ARG CD 1 1
14 15239 1 1 18 ARG CG C -11.280 14.878 -0.735 1.00 . A A . 40 ARG CG 1 1
14 15240 1 1 18 ARG CZ C -14.225 15.842 0.289 1.00 . A A . 40 ARG CZ 1 1
14 15241 1 1 18 ARG H H -8.337 14.484 -0.269 1.00 . A A . 40 ARG H 1 1
14 15242 1 1 18 ARG HA H -10.145 12.391 -1.025 1.00 . A A . 40 ARG HA 1 1
14 15243 1 1 18 ARG HB2 H -9.656 15.184 -2.107 1.00 . A A . 40 ARG HB2 1 1
14 15244 1 1 18 ARG HB3 H -10.941 14.143 -2.726 1.00 . A A . 40 ARG HB3 1 1
14 15245 1 1 18 ARG HD2 H -11.708 16.712 -1.756 1.00 . A A . 40 ARG HD2 1 1
14 15246 1 1 18 ARG HD3 H -12.828 15.413 -2.146 1.00 . A A . 40 ARG HD3 1 1
14 15247 1 1 18 ARG HE H -13.246 17.470 -0.286 1.00 . A A . 40 ARG HE 1 1
14 15248 1 1 18 ARG HG2 H -11.811 14.023 -0.320 1.00 . A A . 40 ARG HG2 1 1
14 15249 1 1 18 ARG HG3 H -10.696 15.354 0.056 1.00 . A A . 40 ARG HG3 1 1
14 15250 1 1 18 ARG HH11 H -13.666 14.024 -0.254 1.00 . A A . 40 ARG HH11 1 1
14 15251 1 1 18 ARG HH12 H -15.055 14.083 0.807 1.00 . A A . 40 ARG HH12 1 1
14 15252 1 1 18 ARG HH21 H -15.061 17.524 0.967 1.00 . A A . 40 ARG HH21 1 1
14 15253 1 1 18 ARG HH22 H -15.821 16.048 1.497 1.00 . A A . 40 ARG HH22 1 1
14 15254 1 1 18 ARG N N -8.472 13.508 -0.504 1.00 . A A . 40 ARG N 1 1
14 15255 1 1 18 ARG NE N -13.260 16.464 -0.368 1.00 . A A . 40 ARG NE 1 1
14 15256 1 1 18 ARG NH1 N -14.341 14.543 0.276 1.00 . A A . 40 ARG NH1 1 1
14 15257 1 1 18 ARG NH2 N -15.117 16.517 0.960 1.00 . A A . 40 ARG NH2 1 1
14 15258 1 1 18 ARG O O -7.741 12.842 -3.103 1.00 . A A . 40 ARG O 1 1
14 15259 1 1 19 PRO C C -8.868 11.984 -5.723 1.00 . A A . 41 PRO C 1 1
14 15260 1 1 19 PRO CA C -9.079 10.932 -4.631 1.00 . A A . 41 PRO CA 1 1
14 15261 1 1 19 PRO CB C -10.132 9.892 -5.029 1.00 . A A . 41 PRO CB 1 1
14 15262 1 1 19 PRO CD C -10.935 11.114 -3.132 1.00 . A A . 41 PRO CD 1 1
14 15263 1 1 19 PRO CG C -11.421 10.429 -4.409 1.00 . A A . 41 PRO CG 1 1
14 15264 1 1 19 PRO HA H -8.134 10.428 -4.429 1.00 . A A . 41 PRO HA 1 1
14 15265 1 1 19 PRO HB2 H -10.219 9.786 -6.111 1.00 . A A . 41 PRO HB2 1 1
14 15266 1 1 19 PRO HB3 H -9.883 8.932 -4.573 1.00 . A A . 41 PRO HB3 1 1
14 15267 1 1 19 PRO HD2 H -11.600 11.941 -2.884 1.00 . A A . 41 PRO HD2 1 1
14 15268 1 1 19 PRO HD3 H -10.909 10.394 -2.314 1.00 . A A . 41 PRO HD3 1 1
14 15269 1 1 19 PRO HG2 H -11.865 11.170 -5.075 1.00 . A A . 41 PRO HG2 1 1
14 15270 1 1 19 PRO HG3 H -12.133 9.631 -4.194 1.00 . A A . 41 PRO HG3 1 1
14 15271 1 1 19 PRO N N -9.580 11.569 -3.416 1.00 . A A . 41 PRO N 1 1
14 15272 1 1 19 PRO O O -9.720 12.852 -5.918 1.00 . A A . 41 PRO O 1 1
14 15273 1 1 20 ALA C C -8.386 12.627 -8.686 1.00 . A A . 42 ALA C 1 1
14 15274 1 1 20 ALA CA C -7.429 12.846 -7.500 1.00 . A A . 42 ALA CA 1 1
14 15275 1 1 20 ALA CB C -5.961 12.707 -7.922 1.00 . A A . 42 ALA CB 1 1
14 15276 1 1 20 ALA H H -7.113 11.131 -6.257 1.00 . A A . 42 ALA H 1 1
14 15277 1 1 20 ALA HA H -7.574 13.865 -7.138 1.00 . A A . 42 ALA HA 1 1
14 15278 1 1 20 ALA HB1 H -5.768 11.695 -8.275 1.00 . A A . 42 ALA HB1 1 1
14 15279 1 1 20 ALA HB2 H -5.747 13.411 -8.727 1.00 . A A . 42 ALA HB2 1 1
14 15280 1 1 20 ALA HB3 H -5.312 12.935 -7.078 1.00 . A A . 42 ALA HB3 1 1
14 15281 1 1 20 ALA N N -7.723 11.927 -6.405 1.00 . A A . 42 ALA N 1 1
14 15282 1 1 20 ALA O O -8.926 11.536 -8.877 1.00 . A A . 42 ALA O 1 1
14 15283 1 1 21 GLY C C -8.636 14.069 -11.955 1.00 . A A . 43 GLY C 1 1
14 15284 1 1 21 GLY CA C -9.388 13.617 -10.706 1.00 . A A . 43 GLY CA 1 1
14 15285 1 1 21 GLY H H -8.053 14.521 -9.301 1.00 . A A . 43 GLY H 1 1
14 15286 1 1 21 GLY HA2 H -9.756 12.607 -10.886 1.00 . A A . 43 GLY HA2 1 1
14 15287 1 1 21 GLY HA3 H -10.250 14.267 -10.555 1.00 . A A . 43 GLY HA3 1 1
14 15288 1 1 21 GLY N N -8.551 13.661 -9.508 1.00 . A A . 43 GLY N 1 1
14 15289 1 1 21 GLY O O -7.407 14.123 -11.985 1.00 . A A . 43 GLY O 1 1
14 15290 1 1 22 ASN C C -8.360 16.426 -14.109 1.00 . A A . 44 ASN C 1 1
14 15291 1 1 22 ASN CA C -8.907 14.981 -14.262 1.00 . A A . 44 ASN CA 1 1
14 15292 1 1 22 ASN CB C -10.058 14.883 -15.286 1.00 . A A . 44 ASN CB 1 1
14 15293 1 1 22 ASN CG C -10.598 13.471 -15.417 1.00 . A A . 44 ASN CG 1 1
14 15294 1 1 22 ASN H H -10.389 14.296 -12.902 1.00 . A A . 44 ASN H 1 1
14 15295 1 1 22 ASN HA H -8.079 14.359 -14.609 1.00 . A A . 44 ASN HA 1 1
14 15296 1 1 22 ASN HB2 H -10.862 15.558 -14.993 1.00 . A A . 44 ASN HB2 1 1
14 15297 1 1 22 ASN HB3 H -9.694 15.190 -16.267 1.00 . A A . 44 ASN HB3 1 1
14 15298 1 1 22 ASN HD21 H -12.455 13.970 -14.765 1.00 . A A . 44 ASN HD21 1 1
14 15299 1 1 22 ASN HD22 H -12.143 12.280 -15.166 1.00 . A A . 44 ASN HD22 1 1
14 15300 1 1 22 ASN N N -9.394 14.425 -12.992 1.00 . A A . 44 ASN N 1 1
14 15301 1 1 22 ASN ND2 N -11.840 13.232 -15.059 1.00 . A A . 44 ASN ND2 1 1
14 15302 1 1 22 ASN O O -8.695 17.319 -14.890 1.00 . A A . 44 ASN O 1 1
14 15303 1 1 22 ASN OD1 O -9.901 12.552 -15.801 1.00 . A A . 44 ASN OD1 1 1
14 15304 1 1 23 ALA C C -5.582 17.962 -12.258 1.00 . A A . 45 ALA C 1 1
14 15305 1 1 23 ALA CA C -7.058 18.002 -12.687 1.00 . A A . 45 ALA CA 1 1
14 15306 1 1 23 ALA CB C -7.925 18.505 -11.522 1.00 . A A . 45 ALA CB 1 1
14 15307 1 1 23 ALA H H -7.270 15.900 -12.494 1.00 . A A . 45 ALA H 1 1
14 15308 1 1 23 ALA HA H -7.159 18.689 -13.528 1.00 . A A . 45 ALA HA 1 1
14 15309 1 1 23 ALA HB1 H -8.973 18.504 -11.812 1.00 . A A . 45 ALA HB1 1 1
14 15310 1 1 23 ALA HB2 H -7.809 17.846 -10.658 1.00 . A A . 45 ALA HB2 1 1
14 15311 1 1 23 ALA HB3 H -7.634 19.515 -11.234 1.00 . A A . 45 ALA HB3 1 1
14 15312 1 1 23 ALA N N -7.562 16.687 -13.069 1.00 . A A . 45 ALA N 1 1
14 15313 1 1 23 ALA O O -5.114 16.991 -11.664 1.00 . A A . 45 ALA O 1 1
14 15314 1 1 24 SER C C -3.172 20.666 -11.624 1.00 . A A . 46 SER C 1 1
14 15315 1 1 24 SER CA C -3.471 19.221 -12.038 1.00 . A A . 46 SER CA 1 1
14 15316 1 1 24 SER CB C -2.444 18.738 -13.069 1.00 . A A . 46 SER CB 1 1
14 15317 1 1 24 SER H H -5.293 19.850 -12.940 1.00 . A A . 46 SER H 1 1
14 15318 1 1 24 SER HA H -3.361 18.595 -11.152 1.00 . A A . 46 SER HA 1 1
14 15319 1 1 24 SER HB2 H -1.445 18.807 -12.643 1.00 . A A . 46 SER HB2 1 1
14 15320 1 1 24 SER HB3 H -2.627 17.694 -13.322 1.00 . A A . 46 SER HB3 1 1
14 15321 1 1 24 SER HG H -3.315 19.359 -14.680 1.00 . A A . 46 SER HG 1 1
14 15322 1 1 24 SER N N -4.852 19.054 -12.505 1.00 . A A . 46 SER N 1 1
14 15323 1 1 24 SER O O -3.879 21.598 -12.010 1.00 . A A . 46 SER O 1 1
14 15324 1 1 24 SER OG O -2.490 19.548 -14.223 1.00 . A A . 46 SER OG 1 1
14 15325 1 1 25 PHE C C -0.568 22.874 -10.944 1.00 . A A . 47 PHE C 1 1
14 15326 1 1 25 PHE CA C -1.702 22.119 -10.222 1.00 . A A . 47 PHE CA 1 1
14 15327 1 1 25 PHE CB C -1.398 21.825 -8.743 1.00 . A A . 47 PHE CB 1 1
14 15328 1 1 25 PHE CD1 C -2.915 23.354 -7.465 1.00 . A A . 47 PHE CD1 1 1
14 15329 1 1 25 PHE CD2 C -0.524 23.818 -7.434 1.00 . A A . 47 PHE CD2 1 1
14 15330 1 1 25 PHE CE1 C -3.135 24.447 -6.617 1.00 . A A . 47 PHE CE1 1 1
14 15331 1 1 25 PHE CE2 C -0.751 24.935 -6.612 1.00 . A A . 47 PHE CE2 1 1
14 15332 1 1 25 PHE CG C -1.609 23.028 -7.860 1.00 . A A . 47 PHE CG 1 1
14 15333 1 1 25 PHE CZ C -2.054 25.234 -6.184 1.00 . A A . 47 PHE CZ 1 1
14 15334 1 1 25 PHE H H -1.565 20.031 -10.614 1.00 . A A . 47 PHE H 1 1
14 15335 1 1 25 PHE HA H -2.567 22.784 -10.246 1.00 . A A . 47 PHE HA 1 1
14 15336 1 1 25 PHE HB2 H -2.069 21.041 -8.389 1.00 . A A . 47 PHE HB2 1 1
14 15337 1 1 25 PHE HB3 H -0.383 21.448 -8.618 1.00 . A A . 47 PHE HB3 1 1
14 15338 1 1 25 PHE HD1 H -3.748 22.744 -7.779 1.00 . A A . 47 PHE HD1 1 1
14 15339 1 1 25 PHE HD2 H 0.484 23.556 -7.723 1.00 . A A . 47 PHE HD2 1 1
14 15340 1 1 25 PHE HE1 H -4.130 24.638 -6.247 1.00 . A A . 47 PHE HE1 1 1
14 15341 1 1 25 PHE HE2 H 0.077 25.536 -6.263 1.00 . A A . 47 PHE HE2 1 1
14 15342 1 1 25 PHE HZ H -2.219 26.050 -5.493 1.00 . A A . 47 PHE HZ 1 1
14 15343 1 1 25 PHE N N -2.097 20.859 -10.860 1.00 . A A . 47 PHE N 1 1
14 15344 1 1 25 PHE O O 0.433 23.276 -10.346 1.00 . A A . 47 PHE O 1 1
14 15345 1 1 26 SER C C 0.281 25.364 -12.675 1.00 . A A . 48 SER C 1 1
14 15346 1 1 26 SER CA C 0.287 23.862 -13.031 1.00 . A A . 48 SER CA 1 1
14 15347 1 1 26 SER CB C 0.062 23.677 -14.535 1.00 . A A . 48 SER CB 1 1
14 15348 1 1 26 SER H H -1.502 22.678 -12.720 1.00 . A A . 48 SER H 1 1
14 15349 1 1 26 SER HA H 1.279 23.474 -12.799 1.00 . A A . 48 SER HA 1 1
14 15350 1 1 26 SER HB2 H -0.138 22.625 -14.747 1.00 . A A . 48 SER HB2 1 1
14 15351 1 1 26 SER HB3 H -0.778 24.289 -14.857 1.00 . A A . 48 SER HB3 1 1
14 15352 1 1 26 SER HG H 1.366 23.442 -15.962 1.00 . A A . 48 SER HG 1 1
14 15353 1 1 26 SER N N -0.689 23.067 -12.261 1.00 . A A . 48 SER N 1 1
14 15354 1 1 26 SER O O -0.636 25.886 -12.035 1.00 . A A . 48 SER O 1 1
14 15355 1 1 26 SER OG O 1.221 24.078 -15.246 1.00 . A A . 48 SER OG 1 1
14 15356 1 1 27 LYS C C 0.169 28.401 -13.313 1.00 . A A . 49 LYS C 1 1
14 15357 1 1 27 LYS CA C 1.448 27.573 -13.085 1.00 . A A . 49 LYS CA 1 1
14 15358 1 1 27 LYS CB C 2.544 27.973 -14.092 1.00 . A A . 49 LYS CB 1 1
14 15359 1 1 27 LYS CD C 4.502 28.703 -12.611 1.00 . A A . 49 LYS CD 1 1
14 15360 1 1 27 LYS CE C 5.815 28.281 -11.932 1.00 . A A . 49 LYS CE 1 1
14 15361 1 1 27 LYS CG C 3.974 27.655 -13.607 1.00 . A A . 49 LYS CG 1 1
14 15362 1 1 27 LYS H H 1.936 25.593 -13.755 1.00 . A A . 49 LYS H 1 1
14 15363 1 1 27 LYS HA H 1.783 27.811 -12.077 1.00 . A A . 49 LYS HA 1 1
14 15364 1 1 27 LYS HB2 H 2.355 27.429 -15.023 1.00 . A A . 49 LYS HB2 1 1
14 15365 1 1 27 LYS HB3 H 2.477 29.040 -14.311 1.00 . A A . 49 LYS HB3 1 1
14 15366 1 1 27 LYS HD2 H 4.636 29.658 -13.122 1.00 . A A . 49 LYS HD2 1 1
14 15367 1 1 27 LYS HD3 H 3.760 28.854 -11.827 1.00 . A A . 49 LYS HD3 1 1
14 15368 1 1 27 LYS HE2 H 6.012 28.981 -11.114 1.00 . A A . 49 LYS HE2 1 1
14 15369 1 1 27 LYS HE3 H 5.669 27.295 -11.478 1.00 . A A . 49 LYS HE3 1 1
14 15370 1 1 27 LYS HG2 H 3.991 26.666 -13.146 1.00 . A A . 49 LYS HG2 1 1
14 15371 1 1 27 LYS HG3 H 4.637 27.637 -14.473 1.00 . A A . 49 LYS HG3 1 1
14 15372 1 1 27 LYS HZ1 H 6.841 27.579 -13.600 1.00 . A A . 49 LYS HZ1 1 1
14 15373 1 1 27 LYS HZ2 H 7.824 28.017 -12.366 1.00 . A A . 49 LYS HZ2 1 1
14 15374 1 1 27 LYS HZ3 H 7.118 29.171 -13.286 1.00 . A A . 49 LYS HZ3 1 1
14 15375 1 1 27 LYS N N 1.267 26.107 -13.193 1.00 . A A . 49 LYS N 1 1
14 15376 1 1 27 LYS NZ N 6.976 28.263 -12.864 1.00 . A A . 49 LYS NZ 1 1
14 15377 1 1 27 LYS O O -0.049 29.418 -12.651 1.00 . A A . 49 LYS O 1 1
14 15378 1 1 28 ARG C C -2.972 28.532 -13.340 1.00 . A A . 50 ARG C 1 1
14 15379 1 1 28 ARG CA C -2.014 28.532 -14.537 1.00 . A A . 50 ARG CA 1 1
14 15380 1 1 28 ARG CB C -2.587 27.760 -15.743 1.00 . A A . 50 ARG CB 1 1
14 15381 1 1 28 ARG CD C -5.172 27.798 -15.601 1.00 . A A . 50 ARG CD 1 1
14 15382 1 1 28 ARG CG C -3.905 28.304 -16.316 1.00 . A A . 50 ARG CG 1 1
14 15383 1 1 28 ARG CZ C -6.939 29.342 -16.486 1.00 . A A . 50 ARG CZ 1 1
14 15384 1 1 28 ARG H H -0.414 27.109 -14.720 1.00 . A A . 50 ARG H 1 1
14 15385 1 1 28 ARG HA H -1.873 29.576 -14.822 1.00 . A A . 50 ARG HA 1 1
14 15386 1 1 28 ARG HB2 H -1.846 27.810 -16.544 1.00 . A A . 50 ARG HB2 1 1
14 15387 1 1 28 ARG HB3 H -2.713 26.707 -15.486 1.00 . A A . 50 ARG HB3 1 1
14 15388 1 1 28 ARG HD2 H -5.117 26.711 -15.522 1.00 . A A . 50 ARG HD2 1 1
14 15389 1 1 28 ARG HD3 H -5.241 28.202 -14.593 1.00 . A A . 50 ARG HD3 1 1
14 15390 1 1 28 ARG HE H -6.779 27.412 -16.922 1.00 . A A . 50 ARG HE 1 1
14 15391 1 1 28 ARG HG2 H -3.882 29.394 -16.310 1.00 . A A . 50 ARG HG2 1 1
14 15392 1 1 28 ARG HG3 H -3.965 27.981 -17.358 1.00 . A A . 50 ARG HG3 1 1
14 15393 1 1 28 ARG HH11 H -5.837 30.224 -15.085 1.00 . A A . 50 ARG HH11 1 1
14 15394 1 1 28 ARG HH12 H -6.957 31.272 -15.936 1.00 . A A . 50 ARG HH12 1 1
14 15395 1 1 28 ARG HH21 H -8.181 28.769 -17.954 1.00 . A A . 50 ARG HH21 1 1
14 15396 1 1 28 ARG HH22 H -8.288 30.435 -17.492 1.00 . A A . 50 ARG HH22 1 1
14 15397 1 1 28 ARG N N -0.696 27.943 -14.225 1.00 . A A . 50 ARG N 1 1
14 15398 1 1 28 ARG NE N -6.383 28.151 -16.365 1.00 . A A . 50 ARG NE 1 1
14 15399 1 1 28 ARG NH1 N -6.570 30.364 -15.761 1.00 . A A . 50 ARG NH1 1 1
14 15400 1 1 28 ARG NH2 N -7.896 29.522 -17.351 1.00 . A A . 50 ARG NH2 1 1
14 15401 1 1 28 ARG O O -3.713 29.499 -13.149 1.00 . A A . 50 ARG O 1 1
14 15402 1 1 29 VAL C C -3.199 27.960 -10.191 1.00 . A A . 51 VAL C 1 1
14 15403 1 1 29 VAL CA C -3.815 27.232 -11.384 1.00 . A A . 51 VAL CA 1 1
14 15404 1 1 29 VAL CB C -3.968 25.722 -11.100 1.00 . A A . 51 VAL CB 1 1
14 15405 1 1 29 VAL CG1 C -4.990 25.461 -9.994 1.00 . A A . 51 VAL CG1 1 1
14 15406 1 1 29 VAL CG2 C -4.455 24.994 -12.361 1.00 . A A . 51 VAL CG2 1 1
14 15407 1 1 29 VAL H H -2.263 26.744 -12.751 1.00 . A A . 51 VAL H 1 1
14 15408 1 1 29 VAL HA H -4.806 27.654 -11.559 1.00 . A A . 51 VAL HA 1 1
14 15409 1 1 29 VAL HB H -3.009 25.297 -10.802 1.00 . A A . 51 VAL HB 1 1
14 15410 1 1 29 VAL HG11 H -4.697 25.975 -9.081 1.00 . A A . 51 VAL HG11 1 1
14 15411 1 1 29 VAL HG12 H -5.978 25.791 -10.309 1.00 . A A . 51 VAL HG12 1 1
14 15412 1 1 29 VAL HG13 H -5.028 24.392 -9.776 1.00 . A A . 51 VAL HG13 1 1
14 15413 1 1 29 VAL HG21 H -3.672 24.966 -13.115 1.00 . A A . 51 VAL HG21 1 1
14 15414 1 1 29 VAL HG22 H -4.712 23.964 -12.110 1.00 . A A . 51 VAL HG22 1 1
14 15415 1 1 29 VAL HG23 H -5.344 25.480 -12.765 1.00 . A A . 51 VAL HG23 1 1
14 15416 1 1 29 VAL N N -2.968 27.448 -12.567 1.00 . A A . 51 VAL N 1 1
14 15417 1 1 29 VAL O O -3.892 28.744 -9.544 1.00 . A A . 51 VAL O 1 1
14 15418 1 1 30 GLN C C -1.368 30.038 -9.034 1.00 . A A . 52 GLN C 1 1
14 15419 1 1 30 GLN CA C -1.084 28.524 -8.996 1.00 . A A . 52 GLN CA 1 1
14 15420 1 1 30 GLN CB C 0.416 28.254 -9.246 1.00 . A A . 52 GLN CB 1 1
14 15421 1 1 30 GLN CD C 2.223 26.467 -9.663 1.00 . A A . 52 GLN CD 1 1
14 15422 1 1 30 GLN CG C 0.868 26.801 -9.028 1.00 . A A . 52 GLN CG 1 1
14 15423 1 1 30 GLN H H -1.400 27.123 -10.571 1.00 . A A . 52 GLN H 1 1
14 15424 1 1 30 GLN HA H -1.349 28.160 -8.001 1.00 . A A . 52 GLN HA 1 1
14 15425 1 1 30 GLN HB2 H 0.645 28.528 -10.268 1.00 . A A . 52 GLN HB2 1 1
14 15426 1 1 30 GLN HB3 H 1.009 28.892 -8.589 1.00 . A A . 52 GLN HB3 1 1
14 15427 1 1 30 GLN HE21 H 1.756 24.506 -9.813 1.00 . A A . 52 GLN HE21 1 1
14 15428 1 1 30 GLN HE22 H 3.404 24.962 -10.228 1.00 . A A . 52 GLN HE22 1 1
14 15429 1 1 30 GLN HG2 H 0.947 26.624 -7.959 1.00 . A A . 52 GLN HG2 1 1
14 15430 1 1 30 GLN HG3 H 0.120 26.117 -9.429 1.00 . A A . 52 GLN HG3 1 1
14 15431 1 1 30 GLN N N -1.881 27.812 -10.003 1.00 . A A . 52 GLN N 1 1
14 15432 1 1 30 GLN NE2 N 2.471 25.215 -9.967 1.00 . A A . 52 GLN NE2 1 1
14 15433 1 1 30 GLN O O -1.683 30.636 -8.008 1.00 . A A . 52 GLN O 1 1
14 15434 1 1 30 GLN OE1 O 3.069 27.308 -9.943 1.00 . A A . 52 GLN OE1 1 1
14 15435 1 1 31 LYS C C -3.135 32.458 -10.028 1.00 . A A . 53 LYS C 1 1
14 15436 1 1 31 LYS CA C -1.684 32.104 -10.365 1.00 . A A . 53 LYS CA 1 1
14 15437 1 1 31 LYS CB C -1.341 32.600 -11.772 1.00 . A A . 53 LYS CB 1 1
14 15438 1 1 31 LYS CD C 0.423 33.582 -13.238 1.00 . A A . 53 LYS CD 1 1
14 15439 1 1 31 LYS CE C 1.879 34.052 -13.380 1.00 . A A . 53 LYS CE 1 1
14 15440 1 1 31 LYS CG C 0.158 32.898 -11.894 1.00 . A A . 53 LYS CG 1 1
14 15441 1 1 31 LYS H H -1.041 30.152 -11.034 1.00 . A A . 53 LYS H 1 1
14 15442 1 1 31 LYS HA H -1.086 32.666 -9.647 1.00 . A A . 53 LYS HA 1 1
14 15443 1 1 31 LYS HB2 H -1.647 31.867 -12.520 1.00 . A A . 53 LYS HB2 1 1
14 15444 1 1 31 LYS HB3 H -1.887 33.529 -11.952 1.00 . A A . 53 LYS HB3 1 1
14 15445 1 1 31 LYS HD2 H 0.186 32.866 -14.028 1.00 . A A . 53 LYS HD2 1 1
14 15446 1 1 31 LYS HD3 H -0.251 34.434 -13.347 1.00 . A A . 53 LYS HD3 1 1
14 15447 1 1 31 LYS HE2 H 2.539 33.192 -13.231 1.00 . A A . 53 LYS HE2 1 1
14 15448 1 1 31 LYS HE3 H 2.028 34.411 -14.404 1.00 . A A . 53 LYS HE3 1 1
14 15449 1 1 31 LYS HG2 H 0.457 33.562 -11.082 1.00 . A A . 53 LYS HG2 1 1
14 15450 1 1 31 LYS HG3 H 0.732 31.973 -11.829 1.00 . A A . 53 LYS HG3 1 1
14 15451 1 1 31 LYS HZ1 H 3.188 35.408 -12.507 1.00 . A A . 53 LYS HZ1 1 1
14 15452 1 1 31 LYS HZ2 H 2.063 34.825 -11.462 1.00 . A A . 53 LYS HZ2 1 1
14 15453 1 1 31 LYS HZ3 H 1.649 35.956 -12.577 1.00 . A A . 53 LYS HZ3 1 1
14 15454 1 1 31 LYS N N -1.349 30.674 -10.218 1.00 . A A . 53 LYS N 1 1
14 15455 1 1 31 LYS NZ N 2.218 35.134 -12.415 1.00 . A A . 53 LYS NZ 1 1
14 15456 1 1 31 LYS O O -3.365 33.473 -9.380 1.00 . A A . 53 LYS O 1 1
14 15457 1 1 32 SER C C -5.753 31.885 -8.552 1.00 . A A . 54 SER C 1 1
14 15458 1 1 32 SER CA C -5.526 31.864 -10.067 1.00 . A A . 54 SER CA 1 1
14 15459 1 1 32 SER CB C -6.450 30.797 -10.665 1.00 . A A . 54 SER CB 1 1
14 15460 1 1 32 SER H H -3.840 30.857 -11.016 1.00 . A A . 54 SER H 1 1
14 15461 1 1 32 SER HA H -5.836 32.846 -10.426 1.00 . A A . 54 SER HA 1 1
14 15462 1 1 32 SER HB2 H -5.864 29.936 -10.989 1.00 . A A . 54 SER HB2 1 1
14 15463 1 1 32 SER HB3 H -7.155 30.455 -9.902 1.00 . A A . 54 SER HB3 1 1
14 15464 1 1 32 SER HG H -6.461 31.649 -12.375 1.00 . A A . 54 SER HG 1 1
14 15465 1 1 32 SER N N -4.111 31.654 -10.454 1.00 . A A . 54 SER N 1 1
14 15466 1 1 32 SER O O -6.621 32.620 -8.084 1.00 . A A . 54 SER O 1 1
14 15467 1 1 32 SER OG O -7.150 31.353 -11.770 1.00 . A A . 54 SER OG 1 1
14 15468 1 1 33 ILE C C -4.230 32.165 -5.713 1.00 . A A . 55 ILE C 1 1
14 15469 1 1 33 ILE CA C -5.042 31.024 -6.340 1.00 . A A . 55 ILE CA 1 1
14 15470 1 1 33 ILE CB C -4.524 29.660 -5.858 1.00 . A A . 55 ILE CB 1 1
14 15471 1 1 33 ILE CD1 C -4.752 27.195 -6.299 1.00 . A A . 55 ILE CD1 1 1
14 15472 1 1 33 ILE CG1 C -5.431 28.547 -6.415 1.00 . A A . 55 ILE CG1 1 1
14 15473 1 1 33 ILE CG2 C -4.545 29.591 -4.325 1.00 . A A . 55 ILE CG2 1 1
14 15474 1 1 33 ILE H H -4.336 30.469 -8.276 1.00 . A A . 55 ILE H 1 1
14 15475 1 1 33 ILE HA H -6.081 31.100 -6.017 1.00 . A A . 55 ILE HA 1 1
14 15476 1 1 33 ILE HB H -3.500 29.517 -6.213 1.00 . A A . 55 ILE HB 1 1
14 15477 1 1 33 ILE HD11 H -5.372 26.457 -6.785 1.00 . A A . 55 ILE HD11 1 1
14 15478 1 1 33 ILE HD12 H -3.793 27.236 -6.815 1.00 . A A . 55 ILE HD12 1 1
14 15479 1 1 33 ILE HD13 H -4.613 26.907 -5.258 1.00 . A A . 55 ILE HD13 1 1
14 15480 1 1 33 ILE HG12 H -6.383 28.532 -5.881 1.00 . A A . 55 ILE HG12 1 1
14 15481 1 1 33 ILE HG13 H -5.638 28.703 -7.471 1.00 . A A . 55 ILE HG13 1 1
14 15482 1 1 33 ILE HG21 H -3.899 30.352 -3.889 1.00 . A A . 55 ILE HG21 1 1
14 15483 1 1 33 ILE HG22 H -5.568 29.742 -3.992 1.00 . A A . 55 ILE HG22 1 1
14 15484 1 1 33 ILE HG23 H -4.180 28.628 -3.975 1.00 . A A . 55 ILE HG23 1 1
14 15485 1 1 33 ILE N N -4.983 31.092 -7.805 1.00 . A A . 55 ILE N 1 1
14 15486 1 1 33 ILE O O -4.709 32.836 -4.805 1.00 . A A . 55 ILE O 1 1
14 15487 1 1 34 SER C C -2.871 34.896 -5.849 1.00 . A A . 56 SER C 1 1
14 15488 1 1 34 SER CA C -2.155 33.543 -5.835 1.00 . A A . 56 SER CA 1 1
14 15489 1 1 34 SER CB C -0.951 33.575 -6.774 1.00 . A A . 56 SER CB 1 1
14 15490 1 1 34 SER H H -2.688 31.801 -6.955 1.00 . A A . 56 SER H 1 1
14 15491 1 1 34 SER HA H -1.806 33.354 -4.818 1.00 . A A . 56 SER HA 1 1
14 15492 1 1 34 SER HB2 H -0.427 32.621 -6.717 1.00 . A A . 56 SER HB2 1 1
14 15493 1 1 34 SER HB3 H -1.328 33.719 -7.783 1.00 . A A . 56 SER HB3 1 1
14 15494 1 1 34 SER HG H 0.306 34.511 -5.597 1.00 . A A . 56 SER HG 1 1
14 15495 1 1 34 SER N N -3.035 32.440 -6.247 1.00 . A A . 56 SER N 1 1
14 15496 1 1 34 SER O O -2.856 35.604 -4.847 1.00 . A A . 56 SER O 1 1
14 15497 1 1 34 SER OG O -0.055 34.627 -6.485 1.00 . A A . 56 SER OG 1 1
14 15498 1 1 35 GLN C C -5.612 36.457 -6.023 1.00 . A A . 57 GLN C 1 1
14 15499 1 1 35 GLN CA C -4.430 36.428 -7.024 1.00 . A A . 57 GLN CA 1 1
14 15500 1 1 35 GLN CB C -4.942 36.553 -8.472 1.00 . A A . 57 GLN CB 1 1
14 15501 1 1 35 GLN CD C -6.231 38.024 -10.117 1.00 . A A . 57 GLN CD 1 1
14 15502 1 1 35 GLN CG C -5.374 37.983 -8.858 1.00 . A A . 57 GLN CG 1 1
14 15503 1 1 35 GLN H H -3.588 34.583 -7.721 1.00 . A A . 57 GLN H 1 1
14 15504 1 1 35 GLN HA H -3.793 37.284 -6.797 1.00 . A A . 57 GLN HA 1 1
14 15505 1 1 35 GLN HB2 H -4.150 36.252 -9.160 1.00 . A A . 57 GLN HB2 1 1
14 15506 1 1 35 GLN HB3 H -5.775 35.861 -8.595 1.00 . A A . 57 GLN HB3 1 1
14 15507 1 1 35 GLN HE21 H -5.297 39.664 -10.835 1.00 . A A . 57 GLN HE21 1 1
14 15508 1 1 35 GLN HE22 H -6.598 39.005 -11.814 1.00 . A A . 57 GLN HE22 1 1
14 15509 1 1 35 GLN HG2 H -5.964 38.446 -8.070 1.00 . A A . 57 GLN HG2 1 1
14 15510 1 1 35 GLN HG3 H -4.480 38.592 -8.999 1.00 . A A . 57 GLN HG3 1 1
14 15511 1 1 35 GLN N N -3.605 35.213 -6.925 1.00 . A A . 57 GLN N 1 1
14 15512 1 1 35 GLN NE2 N -6.002 38.965 -11.006 1.00 . A A . 57 GLN NE2 1 1
14 15513 1 1 35 GLN O O -6.302 37.468 -5.910 1.00 . A A . 57 GLN O 1 1
14 15514 1 1 35 GLN OE1 O -7.162 37.243 -10.296 1.00 . A A . 57 GLN OE1 1 1
14 15515 1 1 36 LYS C C -6.604 34.952 -2.943 1.00 . A A . 58 LYS C 1 1
14 15516 1 1 36 LYS CA C -7.028 35.155 -4.401 1.00 . A A . 58 LYS CA 1 1
14 15517 1 1 36 LYS CB C -7.885 33.964 -4.886 1.00 . A A . 58 LYS CB 1 1
14 15518 1 1 36 LYS CD C -8.604 35.331 -6.973 1.00 . A A . 58 LYS CD 1 1
14 15519 1 1 36 LYS CE C -9.733 35.589 -7.969 1.00 . A A . 58 LYS CE 1 1
14 15520 1 1 36 LYS CG C -8.995 34.317 -5.890 1.00 . A A . 58 LYS CG 1 1
14 15521 1 1 36 LYS H H -5.268 34.554 -5.471 1.00 . A A . 58 LYS H 1 1
14 15522 1 1 36 LYS HA H -7.647 36.052 -4.376 1.00 . A A . 58 LYS HA 1 1
14 15523 1 1 36 LYS HB2 H -7.240 33.196 -5.316 1.00 . A A . 58 LYS HB2 1 1
14 15524 1 1 36 LYS HB3 H -8.376 33.503 -4.027 1.00 . A A . 58 LYS HB3 1 1
14 15525 1 1 36 LYS HD2 H -8.385 36.275 -6.482 1.00 . A A . 58 LYS HD2 1 1
14 15526 1 1 36 LYS HD3 H -7.721 34.977 -7.503 1.00 . A A . 58 LYS HD3 1 1
14 15527 1 1 36 LYS HE2 H -9.829 34.721 -8.630 1.00 . A A . 58 LYS HE2 1 1
14 15528 1 1 36 LYS HE3 H -10.667 35.703 -7.409 1.00 . A A . 58 LYS HE3 1 1
14 15529 1 1 36 LYS HG2 H -9.317 33.393 -6.365 1.00 . A A . 58 LYS HG2 1 1
14 15530 1 1 36 LYS HG3 H -9.834 34.730 -5.330 1.00 . A A . 58 LYS HG3 1 1
14 15531 1 1 36 LYS HZ1 H -9.329 37.606 -8.107 1.00 . A A . 58 LYS HZ1 1 1
14 15532 1 1 36 LYS HZ2 H -10.220 37.051 -9.364 1.00 . A A . 58 LYS HZ2 1 1
14 15533 1 1 36 LYS HZ3 H -8.601 36.747 -9.290 1.00 . A A . 58 LYS HZ3 1 1
14 15534 1 1 36 LYS N N -5.887 35.347 -5.325 1.00 . A A . 58 LYS N 1 1
14 15535 1 1 36 LYS NZ N -9.459 36.826 -8.740 1.00 . A A . 58 LYS NZ 1 1
14 15536 1 1 36 LYS O O -7.448 35.046 -2.061 1.00 . A A . 58 LYS O 1 1
14 15537 1 1 37 LYS C C -5.435 33.550 -0.435 1.00 . A A . 59 LYS C 1 1
14 15538 1 1 37 LYS CA C -4.694 34.552 -1.350 1.00 . A A . 59 LYS CA 1 1
14 15539 1 1 37 LYS CB C -4.510 35.947 -0.717 1.00 . A A . 59 LYS CB 1 1
14 15540 1 1 37 LYS CD C -3.452 37.223 1.237 1.00 . A A . 59 LYS CD 1 1
14 15541 1 1 37 LYS CE C -3.303 38.535 0.457 1.00 . A A . 59 LYS CE 1 1
14 15542 1 1 37 LYS CG C -3.382 35.984 0.331 1.00 . A A . 59 LYS CG 1 1
14 15543 1 1 37 LYS H H -4.731 34.570 -3.502 1.00 . A A . 59 LYS H 1 1
14 15544 1 1 37 LYS HA H -3.702 34.122 -1.508 1.00 . A A . 59 LYS HA 1 1
14 15545 1 1 37 LYS HB2 H -4.267 36.667 -1.500 1.00 . A A . 59 LYS HB2 1 1
14 15546 1 1 37 LYS HB3 H -5.456 36.248 -0.258 1.00 . A A . 59 LYS HB3 1 1
14 15547 1 1 37 LYS HD2 H -4.408 37.210 1.765 1.00 . A A . 59 LYS HD2 1 1
14 15548 1 1 37 LYS HD3 H -2.653 37.146 1.975 1.00 . A A . 59 LYS HD3 1 1
14 15549 1 1 37 LYS HE2 H -2.334 38.526 -0.055 1.00 . A A . 59 LYS HE2 1 1
14 15550 1 1 37 LYS HE3 H -4.086 38.583 -0.307 1.00 . A A . 59 LYS HE3 1 1
14 15551 1 1 37 LYS HG2 H -3.436 35.105 0.972 1.00 . A A . 59 LYS HG2 1 1
14 15552 1 1 37 LYS HG3 H -2.418 35.962 -0.180 1.00 . A A . 59 LYS HG3 1 1
14 15553 1 1 37 LYS HZ1 H -3.274 40.574 0.838 1.00 . A A . 59 LYS HZ1 1 1
14 15554 1 1 37 LYS HZ2 H -2.690 39.673 2.077 1.00 . A A . 59 LYS HZ2 1 1
14 15555 1 1 37 LYS HZ3 H -4.309 39.744 1.804 1.00 . A A . 59 LYS HZ3 1 1
14 15556 1 1 37 LYS N N -5.311 34.713 -2.685 1.00 . A A . 59 LYS N 1 1
14 15557 1 1 37 LYS NZ N -3.400 39.714 1.356 1.00 . A A . 59 LYS NZ 1 1
14 15558 1 1 37 LYS O O -5.568 33.775 0.767 1.00 . A A . 59 LYS O 1 1
14 15559 1 1 38 LEU C C -5.548 30.594 0.547 1.00 . A A . 60 LEU C 1 1
14 15560 1 1 38 LEU CA C -6.588 31.351 -0.301 1.00 . A A . 60 LEU CA 1 1
14 15561 1 1 38 LEU CB C -7.213 30.393 -1.334 1.00 . A A . 60 LEU CB 1 1
14 15562 1 1 38 LEU CD1 C -8.788 29.959 -3.232 1.00 . A A . 60 LEU CD1 1 1
14 15563 1 1 38 LEU CD2 C -9.659 31.065 -1.178 1.00 . A A . 60 LEU CD2 1 1
14 15564 1 1 38 LEU CG C -8.443 30.919 -2.090 1.00 . A A . 60 LEU CG 1 1
14 15565 1 1 38 LEU H H -5.757 32.344 -1.998 1.00 . A A . 60 LEU H 1 1
14 15566 1 1 38 LEU HA H -7.357 31.732 0.369 1.00 . A A . 60 LEU HA 1 1
14 15567 1 1 38 LEU HB2 H -6.444 30.167 -2.068 1.00 . A A . 60 LEU HB2 1 1
14 15568 1 1 38 LEU HB3 H -7.491 29.464 -0.833 1.00 . A A . 60 LEU HB3 1 1
14 15569 1 1 38 LEU HD11 H -9.688 30.302 -3.742 1.00 . A A . 60 LEU HD11 1 1
14 15570 1 1 38 LEU HD12 H -8.968 28.958 -2.839 1.00 . A A . 60 LEU HD12 1 1
14 15571 1 1 38 LEU HD13 H -7.970 29.929 -3.950 1.00 . A A . 60 LEU HD13 1 1
14 15572 1 1 38 LEU HD21 H -10.527 31.365 -1.765 1.00 . A A . 60 LEU HD21 1 1
14 15573 1 1 38 LEU HD22 H -9.475 31.828 -0.424 1.00 . A A . 60 LEU HD22 1 1
14 15574 1 1 38 LEU HD23 H -9.879 30.114 -0.692 1.00 . A A . 60 LEU HD23 1 1
14 15575 1 1 38 LEU HG H -8.208 31.889 -2.520 1.00 . A A . 60 LEU HG 1 1
14 15576 1 1 38 LEU N N -5.953 32.467 -1.017 1.00 . A A . 60 LEU N 1 1
14 15577 1 1 38 LEU O O -4.370 30.571 0.196 1.00 . A A . 60 LEU O 1 1
14 15578 1 1 39 LYS C C -4.787 27.684 1.842 1.00 . A A . 61 LYS C 1 1
14 15579 1 1 39 LYS CA C -5.129 29.055 2.467 1.00 . A A . 61 LYS CA 1 1
14 15580 1 1 39 LYS CB C -5.774 28.847 3.847 1.00 . A A . 61 LYS CB 1 1
14 15581 1 1 39 LYS CD C -6.101 29.709 6.131 1.00 . A A . 61 LYS CD 1 1
14 15582 1 1 39 LYS CE C -6.821 30.677 7.073 1.00 . A A . 61 LYS CE 1 1
14 15583 1 1 39 LYS CG C -6.070 30.120 4.655 1.00 . A A . 61 LYS CG 1 1
14 15584 1 1 39 LYS H H -6.975 29.920 1.806 1.00 . A A . 61 LYS H 1 1
14 15585 1 1 39 LYS HA H -4.168 29.552 2.609 1.00 . A A . 61 LYS HA 1 1
14 15586 1 1 39 LYS HB2 H -6.700 28.276 3.735 1.00 . A A . 61 LYS HB2 1 1
14 15587 1 1 39 LYS HB3 H -5.078 28.240 4.434 1.00 . A A . 61 LYS HB3 1 1
14 15588 1 1 39 LYS HD2 H -6.574 28.733 6.200 1.00 . A A . 61 LYS HD2 1 1
14 15589 1 1 39 LYS HD3 H -5.074 29.588 6.479 1.00 . A A . 61 LYS HD3 1 1
14 15590 1 1 39 LYS HE2 H -6.336 30.590 8.052 1.00 . A A . 61 LYS HE2 1 1
14 15591 1 1 39 LYS HE3 H -6.719 31.702 6.712 1.00 . A A . 61 LYS HE3 1 1
14 15592 1 1 39 LYS HG2 H -5.286 30.863 4.505 1.00 . A A . 61 LYS HG2 1 1
14 15593 1 1 39 LYS HG3 H -7.032 30.532 4.348 1.00 . A A . 61 LYS HG3 1 1
14 15594 1 1 39 LYS HZ1 H -8.743 30.222 6.370 1.00 . A A . 61 LYS HZ1 1 1
14 15595 1 1 39 LYS HZ2 H -8.723 30.830 7.927 1.00 . A A . 61 LYS HZ2 1 1
14 15596 1 1 39 LYS HZ3 H -8.251 29.314 7.597 1.00 . A A . 61 LYS HZ3 1 1
14 15597 1 1 39 LYS N N -5.985 29.909 1.613 1.00 . A A . 61 LYS N 1 1
14 15598 1 1 39 LYS NZ N -8.238 30.283 7.240 1.00 . A A . 61 LYS NZ 1 1
14 15599 1 1 39 LYS O O -4.685 26.693 2.560 1.00 . A A . 61 LYS O 1 1
14 15600 1 1 40 LEU C C -2.880 26.158 -0.321 1.00 . A A . 62 LEU C 1 1
14 15601 1 1 40 LEU CA C -4.404 26.377 -0.224 1.00 . A A . 62 LEU CA 1 1
14 15602 1 1 40 LEU CB C -5.094 26.403 -1.604 1.00 . A A . 62 LEU CB 1 1
14 15603 1 1 40 LEU CD1 C -7.122 26.438 -3.025 1.00 . A A . 62 LEU CD1 1 1
14 15604 1 1 40 LEU CD2 C -7.165 25.037 -0.989 1.00 . A A . 62 LEU CD2 1 1
14 15605 1 1 40 LEU CG C -6.627 26.335 -1.581 1.00 . A A . 62 LEU CG 1 1
14 15606 1 1 40 LEU H H -4.647 28.486 0.015 1.00 . A A . 62 LEU H 1 1
14 15607 1 1 40 LEU HA H -4.811 25.538 0.330 1.00 . A A . 62 LEU HA 1 1
14 15608 1 1 40 LEU HB2 H -4.828 27.319 -2.124 1.00 . A A . 62 LEU HB2 1 1
14 15609 1 1 40 LEU HB3 H -4.718 25.560 -2.185 1.00 . A A . 62 LEU HB3 1 1
14 15610 1 1 40 LEU HD11 H -6.722 27.337 -3.487 1.00 . A A . 62 LEU HD11 1 1
14 15611 1 1 40 LEU HD12 H -8.205 26.501 -3.029 1.00 . A A . 62 LEU HD12 1 1
14 15612 1 1 40 LEU HD13 H -6.801 25.562 -3.590 1.00 . A A . 62 LEU HD13 1 1
14 15613 1 1 40 LEU HD21 H -6.786 24.181 -1.544 1.00 . A A . 62 LEU HD21 1 1
14 15614 1 1 40 LEU HD22 H -8.254 25.042 -1.017 1.00 . A A . 62 LEU HD22 1 1
14 15615 1 1 40 LEU HD23 H -6.860 24.940 0.051 1.00 . A A . 62 LEU HD23 1 1
14 15616 1 1 40 LEU HG H -7.024 27.177 -1.013 1.00 . A A . 62 LEU HG 1 1
14 15617 1 1 40 LEU N N -4.691 27.611 0.514 1.00 . A A . 62 LEU N 1 1
14 15618 1 1 40 LEU O O -2.251 26.652 -1.257 1.00 . A A . 62 LEU O 1 1
14 15619 1 1 41 ASP C C -0.539 23.866 -0.057 1.00 . A A . 63 ASP C 1 1
14 15620 1 1 41 ASP CA C -0.852 25.168 0.713 1.00 . A A . 63 ASP CA 1 1
14 15621 1 1 41 ASP CB C -0.334 25.154 2.167 1.00 . A A . 63 ASP CB 1 1
14 15622 1 1 41 ASP CG C 1.109 25.656 2.303 1.00 . A A . 63 ASP CG 1 1
14 15623 1 1 41 ASP H H -2.902 25.048 1.357 1.00 . A A . 63 ASP H 1 1
14 15624 1 1 41 ASP HA H -0.322 25.971 0.201 1.00 . A A . 63 ASP HA 1 1
14 15625 1 1 41 ASP HB2 H -0.973 25.788 2.776 1.00 . A A . 63 ASP HB2 1 1
14 15626 1 1 41 ASP HB3 H -0.376 24.149 2.579 1.00 . A A . 63 ASP HB3 1 1
14 15627 1 1 41 ASP N N -2.293 25.482 0.672 1.00 . A A . 63 ASP N 1 1
14 15628 1 1 41 ASP O O -1.440 23.163 -0.522 1.00 . A A . 63 ASP O 1 1
14 15629 1 1 41 ASP OD1 O 2.025 24.943 1.829 1.00 . A A . 63 ASP OD1 1 1
14 15630 1 1 41 ASP OD2 O 1.299 26.749 2.874 1.00 . A A . 63 ASP OD2 1 1
14 15631 1 1 42 ILE C C 2.076 21.398 -0.244 1.00 . A A . 64 ILE C 1 1
14 15632 1 1 42 ILE CA C 1.209 22.389 -1.016 1.00 . A A . 64 ILE CA 1 1
14 15633 1 1 42 ILE CB C 1.968 22.918 -2.263 1.00 . A A . 64 ILE CB 1 1
14 15634 1 1 42 ILE CD1 C -0.091 23.167 -3.813 1.00 . A A . 64 ILE CD1 1 1
14 15635 1 1 42 ILE CG1 C 1.103 23.854 -3.141 1.00 . A A . 64 ILE CG1 1 1
14 15636 1 1 42 ILE CG2 C 2.521 21.767 -3.130 1.00 . A A . 64 ILE CG2 1 1
14 15637 1 1 42 ILE H H 1.425 24.060 0.341 1.00 . A A . 64 ILE H 1 1
14 15638 1 1 42 ILE HA H 0.347 21.824 -1.368 1.00 . A A . 64 ILE HA 1 1
14 15639 1 1 42 ILE HB H 2.821 23.503 -1.916 1.00 . A A . 64 ILE HB 1 1
14 15640 1 1 42 ILE HD11 H 0.239 22.586 -4.674 1.00 . A A . 64 ILE HD11 1 1
14 15641 1 1 42 ILE HD12 H -0.608 22.509 -3.120 1.00 . A A . 64 ILE HD12 1 1
14 15642 1 1 42 ILE HD13 H -0.794 23.928 -4.138 1.00 . A A . 64 ILE HD13 1 1
14 15643 1 1 42 ILE HG12 H 0.732 24.678 -2.531 1.00 . A A . 64 ILE HG12 1 1
14 15644 1 1 42 ILE HG13 H 1.729 24.291 -3.919 1.00 . A A . 64 ILE HG13 1 1
14 15645 1 1 42 ILE HG21 H 3.324 21.249 -2.607 1.00 . A A . 64 ILE HG21 1 1
14 15646 1 1 42 ILE HG22 H 1.727 21.053 -3.355 1.00 . A A . 64 ILE HG22 1 1
14 15647 1 1 42 ILE HG23 H 2.927 22.163 -4.062 1.00 . A A . 64 ILE HG23 1 1
14 15648 1 1 42 ILE N N 0.743 23.512 -0.186 1.00 . A A . 64 ILE N 1 1
14 15649 1 1 42 ILE O O 3.155 21.722 0.260 1.00 . A A . 64 ILE O 1 1
14 15650 1 1 43 ASP C C 3.650 18.749 -0.508 1.00 . A A . 65 ASP C 1 1
14 15651 1 1 43 ASP CA C 2.420 19.057 0.377 1.00 . A A . 65 ASP CA 1 1
14 15652 1 1 43 ASP CB C 1.533 17.821 0.559 1.00 . A A . 65 ASP CB 1 1
14 15653 1 1 43 ASP CG C 2.372 16.580 0.843 1.00 . A A . 65 ASP CG 1 1
14 15654 1 1 43 ASP H H 0.733 19.923 -0.612 1.00 . A A . 65 ASP H 1 1
14 15655 1 1 43 ASP HA H 2.774 19.356 1.364 1.00 . A A . 65 ASP HA 1 1
14 15656 1 1 43 ASP HB2 H 0.846 17.995 1.388 1.00 . A A . 65 ASP HB2 1 1
14 15657 1 1 43 ASP HB3 H 0.945 17.654 -0.342 1.00 . A A . 65 ASP HB3 1 1
14 15658 1 1 43 ASP N N 1.631 20.145 -0.190 1.00 . A A . 65 ASP N 1 1
14 15659 1 1 43 ASP O O 3.534 18.512 -1.711 1.00 . A A . 65 ASP O 1 1
14 15660 1 1 43 ASP OD1 O 3.339 16.693 1.628 1.00 . A A . 65 ASP OD1 1 1
14 15661 1 1 43 ASP OD2 O 2.083 15.523 0.243 1.00 . A A . 65 ASP OD2 1 1
14 15662 1 1 44 LYS C C 6.366 16.838 -0.553 1.00 . A A . 66 LYS C 1 1
14 15663 1 1 44 LYS CA C 6.079 18.345 -0.605 1.00 . A A . 66 LYS CA 1 1
14 15664 1 1 44 LYS CB C 7.248 19.164 -0.034 1.00 . A A . 66 LYS CB 1 1
14 15665 1 1 44 LYS CD C 6.431 21.604 -0.712 1.00 . A A . 66 LYS CD 1 1
14 15666 1 1 44 LYS CE C 6.501 22.471 0.559 1.00 . A A . 66 LYS CE 1 1
14 15667 1 1 44 LYS CG C 7.483 20.480 -0.790 1.00 . A A . 66 LYS CG 1 1
14 15668 1 1 44 LYS H H 4.899 18.888 1.077 1.00 . A A . 66 LYS H 1 1
14 15669 1 1 44 LYS HA H 5.980 18.575 -1.669 1.00 . A A . 66 LYS HA 1 1
14 15670 1 1 44 LYS HB2 H 7.102 19.357 1.030 1.00 . A A . 66 LYS HB2 1 1
14 15671 1 1 44 LYS HB3 H 8.163 18.578 -0.135 1.00 . A A . 66 LYS HB3 1 1
14 15672 1 1 44 LYS HD2 H 6.638 22.273 -1.548 1.00 . A A . 66 LYS HD2 1 1
14 15673 1 1 44 LYS HD3 H 5.429 21.211 -0.877 1.00 . A A . 66 LYS HD3 1 1
14 15674 1 1 44 LYS HE2 H 7.517 22.441 0.963 1.00 . A A . 66 LYS HE2 1 1
14 15675 1 1 44 LYS HE3 H 6.296 23.504 0.259 1.00 . A A . 66 LYS HE3 1 1
14 15676 1 1 44 LYS HG2 H 8.427 20.883 -0.438 1.00 . A A . 66 LYS HG2 1 1
14 15677 1 1 44 LYS HG3 H 7.604 20.225 -1.841 1.00 . A A . 66 LYS HG3 1 1
14 15678 1 1 44 LYS HZ1 H 4.573 22.065 1.169 1.00 . A A . 66 LYS HZ1 1 1
14 15679 1 1 44 LYS HZ2 H 5.452 22.781 2.325 1.00 . A A . 66 LYS HZ2 1 1
14 15680 1 1 44 LYS HZ3 H 5.698 21.183 1.981 1.00 . A A . 66 LYS HZ3 1 1
14 15681 1 1 44 LYS N N 4.849 18.731 0.085 1.00 . A A . 66 LYS N 1 1
14 15682 1 1 44 LYS NZ N 5.505 22.089 1.589 1.00 . A A . 66 LYS NZ 1 1
14 15683 1 1 44 LYS O O 7.200 16.391 -1.332 1.00 . A A . 66 LYS O 1 1
14 15684 1 1 45 SER C C 5.936 13.785 -0.747 1.00 . A A . 67 SER C 1 1
14 15685 1 1 45 SER CA C 5.955 14.627 0.536 1.00 . A A . 67 SER CA 1 1
14 15686 1 1 45 SER CB C 4.922 14.098 1.542 1.00 . A A . 67 SER CB 1 1
14 15687 1 1 45 SER H H 4.951 16.482 0.853 1.00 . A A . 67 SER H 1 1
14 15688 1 1 45 SER HA H 6.943 14.516 0.984 1.00 . A A . 67 SER HA 1 1
14 15689 1 1 45 SER HB2 H 4.913 14.743 2.420 1.00 . A A . 67 SER HB2 1 1
14 15690 1 1 45 SER HB3 H 3.930 14.102 1.091 1.00 . A A . 67 SER HB3 1 1
14 15691 1 1 45 SER HG H 4.595 12.500 2.602 1.00 . A A . 67 SER HG 1 1
14 15692 1 1 45 SER N N 5.698 16.061 0.303 1.00 . A A . 67 SER N 1 1
14 15693 1 1 45 SER O O 6.837 12.987 -0.988 1.00 . A A . 67 SER O 1 1
14 15694 1 1 45 SER OG O 5.237 12.786 1.945 1.00 . A A . 67 SER OG 1 1
14 15695 1 1 46 VAL C C 5.274 13.981 -4.120 1.00 . A A . 68 VAL C 1 1
14 15696 1 1 46 VAL CA C 4.749 13.254 -2.866 1.00 . A A . 68 VAL CA 1 1
14 15697 1 1 46 VAL CB C 3.256 12.850 -3.006 1.00 . A A . 68 VAL CB 1 1
14 15698 1 1 46 VAL CG1 C 3.034 11.738 -4.043 1.00 . A A . 68 VAL CG1 1 1
14 15699 1 1 46 VAL CG2 C 2.683 12.312 -1.684 1.00 . A A . 68 VAL CG2 1 1
14 15700 1 1 46 VAL H H 4.235 14.686 -1.341 1.00 . A A . 68 VAL H 1 1
14 15701 1 1 46 VAL HA H 5.324 12.330 -2.786 1.00 . A A . 68 VAL HA 1 1
14 15702 1 1 46 VAL HB H 2.667 13.722 -3.301 1.00 . A A . 68 VAL HB 1 1
14 15703 1 1 46 VAL HG11 H 3.668 10.882 -3.811 1.00 . A A . 68 VAL HG11 1 1
14 15704 1 1 46 VAL HG12 H 1.992 11.419 -4.037 1.00 . A A . 68 VAL HG12 1 1
14 15705 1 1 46 VAL HG13 H 3.266 12.088 -5.045 1.00 . A A . 68 VAL HG13 1 1
14 15706 1 1 46 VAL HG21 H 3.304 11.494 -1.315 1.00 . A A . 68 VAL HG21 1 1
14 15707 1 1 46 VAL HG22 H 2.650 13.104 -0.936 1.00 . A A . 68 VAL HG22 1 1
14 15708 1 1 46 VAL HG23 H 1.667 11.951 -1.830 1.00 . A A . 68 VAL HG23 1 1
14 15709 1 1 46 VAL N N 4.958 14.035 -1.627 1.00 . A A . 68 VAL N 1 1
14 15710 1 1 46 VAL O O 5.310 13.396 -5.198 1.00 . A A . 68 VAL O 1 1
14 15711 1 1 47 ARG C C 5.298 16.163 -6.409 1.00 . A A . 69 ARG C 1 1
14 15712 1 1 47 ARG CA C 6.119 16.181 -5.093 1.00 . A A . 69 ARG CA 1 1
14 15713 1 1 47 ARG CB C 7.636 16.020 -5.360 1.00 . A A . 69 ARG CB 1 1
14 15714 1 1 47 ARG CD C 9.998 16.528 -4.475 1.00 . A A . 69 ARG CD 1 1
14 15715 1 1 47 ARG CG C 8.513 16.325 -4.133 1.00 . A A . 69 ARG CG 1 1
14 15716 1 1 47 ARG CZ C 11.862 15.157 -5.453 1.00 . A A . 69 ARG CZ 1 1
14 15717 1 1 47 ARG H H 5.698 15.625 -3.064 1.00 . A A . 69 ARG H 1 1
14 15718 1 1 47 ARG HA H 5.971 17.195 -4.718 1.00 . A A . 69 ARG HA 1 1
14 15719 1 1 47 ARG HB2 H 7.844 15.009 -5.712 1.00 . A A . 69 ARG HB2 1 1
14 15720 1 1 47 ARG HB3 H 7.928 16.718 -6.148 1.00 . A A . 69 ARG HB3 1 1
14 15721 1 1 47 ARG HD2 H 10.077 17.298 -5.246 1.00 . A A . 69 ARG HD2 1 1
14 15722 1 1 47 ARG HD3 H 10.504 16.889 -3.576 1.00 . A A . 69 ARG HD3 1 1
14 15723 1 1 47 ARG HE H 10.137 14.430 -4.771 1.00 . A A . 69 ARG HE 1 1
14 15724 1 1 47 ARG HG2 H 8.152 17.246 -3.671 1.00 . A A . 69 ARG HG2 1 1
14 15725 1 1 47 ARG HG3 H 8.421 15.512 -3.411 1.00 . A A . 69 ARG HG3 1 1
14 15726 1 1 47 ARG HH11 H 12.291 17.096 -5.431 1.00 . A A . 69 ARG HH11 1 1
14 15727 1 1 47 ARG HH12 H 13.547 16.074 -6.079 1.00 . A A . 69 ARG HH12 1 1
14 15728 1 1 47 ARG HH21 H 11.760 13.162 -5.602 1.00 . A A . 69 ARG HH21 1 1
14 15729 1 1 47 ARG HH22 H 13.247 13.880 -6.147 1.00 . A A . 69 ARG HH22 1 1
14 15730 1 1 47 ARG N N 5.680 15.258 -4.008 1.00 . A A . 69 ARG N 1 1
14 15731 1 1 47 ARG NE N 10.653 15.281 -4.926 1.00 . A A . 69 ARG NE 1 1
14 15732 1 1 47 ARG NH1 N 12.636 16.185 -5.674 1.00 . A A . 69 ARG NH1 1 1
14 15733 1 1 47 ARG NH2 N 12.323 13.979 -5.768 1.00 . A A . 69 ARG NH2 1 1
14 15734 1 1 47 ARG O O 5.761 16.688 -7.419 1.00 . A A . 69 ARG O 1 1
14 15735 1 1 48 HIS C C 2.284 16.685 -7.725 1.00 . A A . 70 HIS C 1 1
14 15736 1 1 48 HIS CA C 3.225 15.476 -7.607 1.00 . A A . 70 HIS CA 1 1
14 15737 1 1 48 HIS CB C 2.508 14.099 -7.620 1.00 . A A . 70 HIS CB 1 1
14 15738 1 1 48 HIS CD2 C 0.975 14.584 -5.570 1.00 . A A . 70 HIS CD2 1 1
14 15739 1 1 48 HIS CE1 C -0.313 12.789 -5.618 1.00 . A A . 70 HIS CE1 1 1
14 15740 1 1 48 HIS CG C 1.402 13.803 -6.610 1.00 . A A . 70 HIS CG 1 1
14 15741 1 1 48 HIS H H 3.777 15.184 -5.557 1.00 . A A . 70 HIS H 1 1
14 15742 1 1 48 HIS HA H 3.871 15.508 -8.487 1.00 . A A . 70 HIS HA 1 1
14 15743 1 1 48 HIS HB2 H 2.074 13.975 -8.614 1.00 . A A . 70 HIS HB2 1 1
14 15744 1 1 48 HIS HB3 H 3.272 13.325 -7.511 1.00 . A A . 70 HIS HB3 1 1
14 15745 1 1 48 HIS HD1 H 0.690 11.865 -7.225 1.00 . A A . 70 HIS HD1 1 1
14 15746 1 1 48 HIS HD2 H 1.380 15.544 -5.282 1.00 . A A . 70 HIS HD2 1 1
14 15747 1 1 48 HIS HE1 H -1.127 12.104 -5.393 1.00 . A A . 70 HIS HE1 1 1
14 15748 1 1 48 HIS HE2 H -0.662 14.296 -4.188 1.00 . A A . 70 HIS HE2 1 1
14 15749 1 1 48 HIS N N 4.092 15.587 -6.423 1.00 . A A . 70 HIS N 1 1
14 15750 1 1 48 HIS ND1 N 0.601 12.666 -6.605 1.00 . A A . 70 HIS ND1 1 1
14 15751 1 1 48 HIS NE2 N -0.094 13.943 -4.964 1.00 . A A . 70 HIS NE2 1 1
14 15752 1 1 48 HIS O O 1.969 17.311 -6.720 1.00 . A A . 70 HIS O 1 1
14 15753 1 1 49 LEU C C -0.561 17.731 -9.367 1.00 . A A . 71 LEU C 1 1
14 15754 1 1 49 LEU CA C 0.908 18.144 -9.178 1.00 . A A . 71 LEU CA 1 1
14 15755 1 1 49 LEU CB C 1.423 18.959 -10.389 1.00 . A A . 71 LEU CB 1 1
14 15756 1 1 49 LEU CD1 C 3.205 20.275 -11.555 1.00 . A A . 71 LEU CD1 1 1
14 15757 1 1 49 LEU CD2 C 3.080 20.397 -9.091 1.00 . A A . 71 LEU CD2 1 1
14 15758 1 1 49 LEU CG C 2.868 19.477 -10.293 1.00 . A A . 71 LEU CG 1 1
14 15759 1 1 49 LEU H H 2.086 16.451 -9.721 1.00 . A A . 71 LEU H 1 1
14 15760 1 1 49 LEU HA H 0.922 18.799 -8.306 1.00 . A A . 71 LEU HA 1 1
14 15761 1 1 49 LEU HB2 H 1.318 18.345 -11.287 1.00 . A A . 71 LEU HB2 1 1
14 15762 1 1 49 LEU HB3 H 0.775 19.828 -10.517 1.00 . A A . 71 LEU HB3 1 1
14 15763 1 1 49 LEU HD11 H 3.066 19.649 -12.436 1.00 . A A . 71 LEU HD11 1 1
14 15764 1 1 49 LEU HD12 H 4.247 20.592 -11.516 1.00 . A A . 71 LEU HD12 1 1
14 15765 1 1 49 LEU HD13 H 2.560 21.154 -11.627 1.00 . A A . 71 LEU HD13 1 1
14 15766 1 1 49 LEU HD21 H 2.948 19.841 -8.163 1.00 . A A . 71 LEU HD21 1 1
14 15767 1 1 49 LEU HD22 H 2.368 21.224 -9.117 1.00 . A A . 71 LEU HD22 1 1
14 15768 1 1 49 LEU HD23 H 4.096 20.794 -9.105 1.00 . A A . 71 LEU HD23 1 1
14 15769 1 1 49 LEU HG H 3.553 18.632 -10.224 1.00 . A A . 71 LEU HG 1 1
14 15770 1 1 49 LEU N N 1.780 16.985 -8.925 1.00 . A A . 71 LEU N 1 1
14 15771 1 1 49 LEU O O -1.221 18.254 -10.259 1.00 . A A . 71 LEU O 1 1
14 15772 1 1 50 TYR C C -3.350 16.874 -7.598 1.00 . A A . 72 TYR C 1 1
14 15773 1 1 50 TYR CA C -2.447 16.281 -8.678 1.00 . A A . 72 TYR CA 1 1
14 15774 1 1 50 TYR CB C -2.460 14.749 -8.597 1.00 . A A . 72 TYR CB 1 1
14 15775 1 1 50 TYR CD1 C -2.923 14.299 -11.032 1.00 . A A . 72 TYR CD1 1 1
14 15776 1 1 50 TYR CD2 C -0.920 13.327 -10.037 1.00 . A A . 72 TYR CD2 1 1
14 15777 1 1 50 TYR CE1 C -2.579 13.748 -12.278 1.00 . A A . 72 TYR CE1 1 1
14 15778 1 1 50 TYR CE2 C -0.584 12.751 -11.279 1.00 . A A . 72 TYR CE2 1 1
14 15779 1 1 50 TYR CG C -2.091 14.099 -9.913 1.00 . A A . 72 TYR CG 1 1
14 15780 1 1 50 TYR CZ C -1.415 12.957 -12.398 1.00 . A A . 72 TYR CZ 1 1
14 15781 1 1 50 TYR H H -0.510 16.460 -7.804 1.00 . A A . 72 TYR H 1 1
14 15782 1 1 50 TYR HA H -2.875 16.572 -9.640 1.00 . A A . 72 TYR HA 1 1
14 15783 1 1 50 TYR HB2 H -1.790 14.414 -7.802 1.00 . A A . 72 TYR HB2 1 1
14 15784 1 1 50 TYR HB3 H -3.462 14.410 -8.334 1.00 . A A . 72 TYR HB3 1 1
14 15785 1 1 50 TYR HD1 H -3.829 14.887 -10.942 1.00 . A A . 72 TYR HD1 1 1
14 15786 1 1 50 TYR HD2 H -0.289 13.169 -9.181 1.00 . A A . 72 TYR HD2 1 1
14 15787 1 1 50 TYR HE1 H -3.217 13.933 -13.128 1.00 . A A . 72 TYR HE1 1 1
14 15788 1 1 50 TYR HE2 H 0.305 12.150 -11.393 1.00 . A A . 72 TYR HE2 1 1
14 15789 1 1 50 TYR HH H -1.701 12.610 -14.282 1.00 . A A . 72 TYR HH 1 1
14 15790 1 1 50 TYR N N -1.064 16.774 -8.583 1.00 . A A . 72 TYR N 1 1
14 15791 1 1 50 TYR O O -2.895 17.139 -6.486 1.00 . A A . 72 TYR O 1 1
14 15792 1 1 50 TYR OH O -1.087 12.381 -13.582 1.00 . A A . 72 TYR OH 1 1
14 15793 1 1 51 ILE C C -7.009 16.791 -7.244 1.00 . A A . 73 ILE C 1 1
14 15794 1 1 51 ILE CA C -5.683 17.544 -7.036 1.00 . A A . 73 ILE CA 1 1
14 15795 1 1 51 ILE CB C -5.906 19.073 -7.181 1.00 . A A . 73 ILE CB 1 1
14 15796 1 1 51 ILE CD1 C -6.872 20.982 -8.635 1.00 . A A . 73 ILE CD1 1 1
14 15797 1 1 51 ILE CG1 C -6.536 19.487 -8.529 1.00 . A A . 73 ILE CG1 1 1
14 15798 1 1 51 ILE CG2 C -4.603 19.852 -6.940 1.00 . A A . 73 ILE CG2 1 1
14 15799 1 1 51 ILE H H -4.931 16.754 -8.858 1.00 . A A . 73 ILE H 1 1
14 15800 1 1 51 ILE HA H -5.351 17.364 -6.012 1.00 . A A . 73 ILE HA 1 1
14 15801 1 1 51 ILE HB H -6.603 19.363 -6.392 1.00 . A A . 73 ILE HB 1 1
14 15802 1 1 51 ILE HD11 H -7.458 21.161 -9.535 1.00 . A A . 73 ILE HD11 1 1
14 15803 1 1 51 ILE HD12 H -7.456 21.295 -7.770 1.00 . A A . 73 ILE HD12 1 1
14 15804 1 1 51 ILE HD13 H -5.961 21.577 -8.698 1.00 . A A . 73 ILE HD13 1 1
14 15805 1 1 51 ILE HG12 H -5.865 19.216 -9.345 1.00 . A A . 73 ILE HG12 1 1
14 15806 1 1 51 ILE HG13 H -7.472 18.947 -8.657 1.00 . A A . 73 ILE HG13 1 1
14 15807 1 1 51 ILE HG21 H -4.827 20.910 -6.820 1.00 . A A . 73 ILE HG21 1 1
14 15808 1 1 51 ILE HG22 H -4.128 19.494 -6.027 1.00 . A A . 73 ILE HG22 1 1
14 15809 1 1 51 ILE HG23 H -3.924 19.719 -7.778 1.00 . A A . 73 ILE HG23 1 1
14 15810 1 1 51 ILE N N -4.633 17.048 -7.938 1.00 . A A . 73 ILE N 1 1
14 15811 1 1 51 ILE O O -7.286 16.272 -8.331 1.00 . A A . 73 ILE O 1 1
14 15812 1 1 52 CYS C C -10.212 17.130 -6.962 1.00 . A A . 74 CYS C 1 1
14 15813 1 1 52 CYS CA C -9.196 16.219 -6.240 1.00 . A A . 74 CYS CA 1 1
14 15814 1 1 52 CYS CB C -9.594 15.879 -4.798 1.00 . A A . 74 CYS CB 1 1
14 15815 1 1 52 CYS H H -7.498 17.130 -5.330 1.00 . A A . 74 CYS H 1 1
14 15816 1 1 52 CYS HA H -9.167 15.282 -6.788 1.00 . A A . 74 CYS HA 1 1
14 15817 1 1 52 CYS HB2 H -10.508 15.282 -4.822 1.00 . A A . 74 CYS HB2 1 1
14 15818 1 1 52 CYS HB3 H -8.828 15.224 -4.375 1.00 . A A . 74 CYS HB3 1 1
14 15819 1 1 52 CYS N N -7.844 16.774 -6.210 1.00 . A A . 74 CYS N 1 1
14 15820 1 1 52 CYS O O -10.034 18.351 -7.039 1.00 . A A . 74 CYS O 1 1
14 15821 1 1 52 CYS SG S -9.828 17.346 -3.758 1.00 . A A . 74 CYS SG 1 1
14 15822 1 1 53 ASP C C -12.972 18.417 -7.272 1.00 . A A . 75 ASP C 1 1
14 15823 1 1 53 ASP CA C -12.331 17.352 -8.188 1.00 . A A . 75 ASP CA 1 1
14 15824 1 1 53 ASP CB C -13.405 16.448 -8.817 1.00 . A A . 75 ASP CB 1 1
14 15825 1 1 53 ASP CG C -14.088 17.154 -10.000 1.00 . A A . 75 ASP CG 1 1
14 15826 1 1 53 ASP H H -11.415 15.553 -7.421 1.00 . A A . 75 ASP H 1 1
14 15827 1 1 53 ASP HA H -11.830 17.872 -9.005 1.00 . A A . 75 ASP HA 1 1
14 15828 1 1 53 ASP HB2 H -12.938 15.527 -9.174 1.00 . A A . 75 ASP HB2 1 1
14 15829 1 1 53 ASP HB3 H -14.146 16.184 -8.062 1.00 . A A . 75 ASP HB3 1 1
14 15830 1 1 53 ASP N N -11.308 16.557 -7.483 1.00 . A A . 75 ASP N 1 1
14 15831 1 1 53 ASP O O -13.272 19.526 -7.711 1.00 . A A . 75 ASP O 1 1
14 15832 1 1 53 ASP OD1 O -14.949 18.036 -9.778 1.00 . A A . 75 ASP OD1 1 1
14 15833 1 1 53 ASP OD2 O -13.654 16.917 -11.148 1.00 . A A . 75 ASP OD2 1 1
14 15834 1 1 54 PHE C C -12.755 20.350 -4.928 1.00 . A A . 76 PHE C 1 1
14 15835 1 1 54 PHE CA C -13.581 19.053 -4.944 1.00 . A A . 76 PHE CA 1 1
14 15836 1 1 54 PHE CB C -13.528 18.314 -3.597 1.00 . A A . 76 PHE CB 1 1
14 15837 1 1 54 PHE CD1 C -15.706 18.789 -2.403 1.00 . A A . 76 PHE CD1 1 1
14 15838 1 1 54 PHE CD2 C -13.638 19.591 -1.400 1.00 . A A . 76 PHE CD2 1 1
14 15839 1 1 54 PHE CE1 C -16.434 19.303 -1.316 1.00 . A A . 76 PHE CE1 1 1
14 15840 1 1 54 PHE CE2 C -14.367 20.098 -0.309 1.00 . A A . 76 PHE CE2 1 1
14 15841 1 1 54 PHE CG C -14.306 18.932 -2.451 1.00 . A A . 76 PHE CG 1 1
14 15842 1 1 54 PHE CZ C -15.765 19.958 -0.268 1.00 . A A . 76 PHE CZ 1 1
14 15843 1 1 54 PHE H H -12.744 17.226 -5.669 1.00 . A A . 76 PHE H 1 1
14 15844 1 1 54 PHE HA H -14.615 19.318 -5.164 1.00 . A A . 76 PHE HA 1 1
14 15845 1 1 54 PHE HB2 H -13.920 17.306 -3.741 1.00 . A A . 76 PHE HB2 1 1
14 15846 1 1 54 PHE HB3 H -12.488 18.210 -3.297 1.00 . A A . 76 PHE HB3 1 1
14 15847 1 1 54 PHE HD1 H -16.228 18.299 -3.214 1.00 . A A . 76 PHE HD1 1 1
14 15848 1 1 54 PHE HD2 H -12.564 19.729 -1.436 1.00 . A A . 76 PHE HD2 1 1
14 15849 1 1 54 PHE HE1 H -17.512 19.222 -1.305 1.00 . A A . 76 PHE HE1 1 1
14 15850 1 1 54 PHE HE2 H -13.854 20.639 0.479 1.00 . A A . 76 PHE HE2 1 1
14 15851 1 1 54 PHE HZ H -16.328 20.389 0.550 1.00 . A A . 76 PHE HZ 1 1
14 15852 1 1 54 PHE N N -13.091 18.125 -5.971 1.00 . A A . 76 PHE N 1 1
14 15853 1 1 54 PHE O O -13.304 21.451 -5.006 1.00 . A A . 76 PHE O 1 1
14 15854 1 1 55 HIS C C -10.485 21.971 -6.432 1.00 . A A . 77 HIS C 1 1
14 15855 1 1 55 HIS CA C -10.508 21.366 -5.020 1.00 . A A . 77 HIS CA 1 1
14 15856 1 1 55 HIS CB C -9.101 20.974 -4.532 1.00 . A A . 77 HIS CB 1 1
14 15857 1 1 55 HIS CD2 C -9.231 22.364 -2.376 1.00 . A A . 77 HIS CD2 1 1
14 15858 1 1 55 HIS CE1 C -8.389 20.956 -0.909 1.00 . A A . 77 HIS CE1 1 1
14 15859 1 1 55 HIS CG C -8.893 21.221 -3.038 1.00 . A A . 77 HIS CG 1 1
14 15860 1 1 55 HIS H H -11.030 19.283 -4.903 1.00 . A A . 77 HIS H 1 1
14 15861 1 1 55 HIS HA H -10.886 22.166 -4.384 1.00 . A A . 77 HIS HA 1 1
14 15862 1 1 55 HIS HB2 H -8.912 19.926 -4.758 1.00 . A A . 77 HIS HB2 1 1
14 15863 1 1 55 HIS HB3 H -8.367 21.535 -5.117 1.00 . A A . 77 HIS HB3 1 1
14 15864 1 1 55 HIS HD2 H -9.687 23.251 -2.789 1.00 . A A . 77 HIS HD2 1 1
14 15865 1 1 55 HIS HE1 H -8.055 20.547 0.039 1.00 . A A . 77 HIS HE1 1 1
14 15866 1 1 55 HIS HE2 H -9.139 22.821 -0.275 1.00 . A A . 77 HIS HE2 1 1
14 15867 1 1 55 HIS N N -11.422 20.222 -4.916 1.00 . A A . 77 HIS N 1 1
14 15868 1 1 55 HIS ND1 N -8.352 20.318 -2.099 1.00 . A A . 77 HIS ND1 1 1
14 15869 1 1 55 HIS NE2 N -8.922 22.172 -1.051 1.00 . A A . 77 HIS NE2 1 1
14 15870 1 1 55 HIS O O -10.456 23.195 -6.562 1.00 . A A . 77 HIS O 1 1
14 15871 1 1 56 LYS C C -11.873 22.609 -9.028 1.00 . A A . 78 LYS C 1 1
14 15872 1 1 56 LYS CA C -10.673 21.664 -8.874 1.00 . A A . 78 LYS CA 1 1
14 15873 1 1 56 LYS CB C -10.783 20.474 -9.845 1.00 . A A . 78 LYS CB 1 1
14 15874 1 1 56 LYS CD C -11.608 19.910 -12.242 1.00 . A A . 78 LYS CD 1 1
14 15875 1 1 56 LYS CE C -13.047 19.607 -11.807 1.00 . A A . 78 LYS CE 1 1
14 15876 1 1 56 LYS CG C -10.835 20.884 -11.333 1.00 . A A . 78 LYS CG 1 1
14 15877 1 1 56 LYS H H -10.570 20.152 -7.333 1.00 . A A . 78 LYS H 1 1
14 15878 1 1 56 LYS HA H -9.768 22.232 -9.098 1.00 . A A . 78 LYS HA 1 1
14 15879 1 1 56 LYS HB2 H -9.940 19.798 -9.690 1.00 . A A . 78 LYS HB2 1 1
14 15880 1 1 56 LYS HB3 H -11.687 19.932 -9.594 1.00 . A A . 78 LYS HB3 1 1
14 15881 1 1 56 LYS HD2 H -11.622 20.309 -13.257 1.00 . A A . 78 LYS HD2 1 1
14 15882 1 1 56 LYS HD3 H -11.083 18.955 -12.276 1.00 . A A . 78 LYS HD3 1 1
14 15883 1 1 56 LYS HE2 H -13.518 18.957 -12.552 1.00 . A A . 78 LYS HE2 1 1
14 15884 1 1 56 LYS HE3 H -13.000 19.023 -10.887 1.00 . A A . 78 LYS HE3 1 1
14 15885 1 1 56 LYS HG2 H -11.302 21.857 -11.441 1.00 . A A . 78 LYS HG2 1 1
14 15886 1 1 56 LYS HG3 H -9.814 20.980 -11.702 1.00 . A A . 78 LYS HG3 1 1
14 15887 1 1 56 LYS HZ1 H -13.553 21.285 -10.741 1.00 . A A . 78 LYS HZ1 1 1
14 15888 1 1 56 LYS HZ2 H -14.828 20.469 -11.353 1.00 . A A . 78 LYS HZ2 1 1
14 15889 1 1 56 LYS HZ3 H -13.886 21.443 -12.335 1.00 . A A . 78 LYS HZ3 1 1
14 15890 1 1 56 LYS N N -10.570 21.158 -7.493 1.00 . A A . 78 LYS N 1 1
14 15891 1 1 56 LYS NZ N -13.891 20.792 -11.552 1.00 . A A . 78 LYS NZ 1 1
14 15892 1 1 56 LYS O O -11.753 23.655 -9.661 1.00 . A A . 78 LYS O 1 1
14 15893 1 1 57 ASN C C -14.040 24.383 -7.727 1.00 . A A . 79 ASN C 1 1
14 15894 1 1 57 ASN CA C -14.230 23.092 -8.537 1.00 . A A . 79 ASN CA 1 1
14 15895 1 1 57 ASN CB C -15.488 22.325 -8.097 1.00 . A A . 79 ASN CB 1 1
14 15896 1 1 57 ASN CG C -16.732 23.148 -8.415 1.00 . A A . 79 ASN CG 1 1
14 15897 1 1 57 ASN H H -13.077 21.369 -7.963 1.00 . A A . 79 ASN H 1 1
14 15898 1 1 57 ASN HA H -14.380 23.401 -9.573 1.00 . A A . 79 ASN HA 1 1
14 15899 1 1 57 ASN HB2 H -15.539 21.361 -8.603 1.00 . A A . 79 ASN HB2 1 1
14 15900 1 1 57 ASN HB3 H -15.459 22.148 -7.020 1.00 . A A . 79 ASN HB3 1 1
14 15901 1 1 57 ASN HD21 H -17.301 21.966 -9.943 1.00 . A A . 79 ASN HD21 1 1
14 15902 1 1 57 ASN HD22 H -18.271 23.408 -9.593 1.00 . A A . 79 ASN HD22 1 1
14 15903 1 1 57 ASN N N -13.040 22.242 -8.487 1.00 . A A . 79 ASN N 1 1
14 15904 1 1 57 ASN ND2 N -17.466 22.826 -9.458 1.00 . A A . 79 ASN ND2 1 1
14 15905 1 1 57 ASN O O -14.306 25.447 -8.271 1.00 . A A . 79 ASN O 1 1
14 15906 1 1 57 ASN OD1 O -17.055 24.122 -7.766 1.00 . A A . 79 ASN OD1 1 1
14 15907 1 1 58 PHE C C -12.381 26.558 -6.445 1.00 . A A . 80 PHE C 1 1
14 15908 1 1 58 PHE CA C -13.204 25.505 -5.685 1.00 . A A . 80 PHE CA 1 1
14 15909 1 1 58 PHE CB C -12.500 25.055 -4.392 1.00 . A A . 80 PHE CB 1 1
14 15910 1 1 58 PHE CD1 C -13.361 26.927 -2.903 1.00 . A A . 80 PHE CD1 1 1
14 15911 1 1 58 PHE CD2 C -11.023 26.265 -2.707 1.00 . A A . 80 PHE CD2 1 1
14 15912 1 1 58 PHE CE1 C -13.189 27.846 -1.852 1.00 . A A . 80 PHE CE1 1 1
14 15913 1 1 58 PHE CE2 C -10.864 27.163 -1.636 1.00 . A A . 80 PHE CE2 1 1
14 15914 1 1 58 PHE CG C -12.280 26.129 -3.336 1.00 . A A . 80 PHE CG 1 1
14 15915 1 1 58 PHE CZ C -11.944 27.951 -1.209 1.00 . A A . 80 PHE CZ 1 1
14 15916 1 1 58 PHE H H -13.311 23.412 -6.098 1.00 . A A . 80 PHE H 1 1
14 15917 1 1 58 PHE HA H -14.156 25.968 -5.423 1.00 . A A . 80 PHE HA 1 1
14 15918 1 1 58 PHE HB2 H -13.099 24.268 -3.931 1.00 . A A . 80 PHE HB2 1 1
14 15919 1 1 58 PHE HB3 H -11.535 24.618 -4.651 1.00 . A A . 80 PHE HB3 1 1
14 15920 1 1 58 PHE HD1 H -14.336 26.813 -3.349 1.00 . A A . 80 PHE HD1 1 1
14 15921 1 1 58 PHE HD2 H -10.180 25.655 -3.001 1.00 . A A . 80 PHE HD2 1 1
14 15922 1 1 58 PHE HE1 H -14.023 28.441 -1.506 1.00 . A A . 80 PHE HE1 1 1
14 15923 1 1 58 PHE HE2 H -9.927 27.208 -1.098 1.00 . A A . 80 PHE HE2 1 1
14 15924 1 1 58 PHE HZ H -11.826 28.610 -0.360 1.00 . A A . 80 PHE HZ 1 1
14 15925 1 1 58 PHE N N -13.494 24.321 -6.506 1.00 . A A . 80 PHE N 1 1
14 15926 1 1 58 PHE O O -12.778 27.718 -6.535 1.00 . A A . 80 PHE O 1 1
14 15927 1 1 59 ILE C C -11.024 27.452 -9.233 1.00 . A A . 81 ILE C 1 1
14 15928 1 1 59 ILE CA C -10.403 27.025 -7.881 1.00 . A A . 81 ILE CA 1 1
14 15929 1 1 59 ILE CB C -9.028 26.343 -8.070 1.00 . A A . 81 ILE CB 1 1
14 15930 1 1 59 ILE CD1 C -7.400 24.727 -6.935 1.00 . A A . 81 ILE CD1 1 1
14 15931 1 1 59 ILE CG1 C -8.406 25.865 -6.731 1.00 . A A . 81 ILE CG1 1 1
14 15932 1 1 59 ILE CG2 C -8.049 27.325 -8.749 1.00 . A A . 81 ILE CG2 1 1
14 15933 1 1 59 ILE H H -11.026 25.169 -6.993 1.00 . A A . 81 ILE H 1 1
14 15934 1 1 59 ILE HA H -10.246 27.932 -7.292 1.00 . A A . 81 ILE HA 1 1
14 15935 1 1 59 ILE HB H -9.169 25.474 -8.717 1.00 . A A . 81 ILE HB 1 1
14 15936 1 1 59 ILE HD11 H -6.891 24.528 -5.991 1.00 . A A . 81 ILE HD11 1 1
14 15937 1 1 59 ILE HD12 H -7.918 23.828 -7.264 1.00 . A A . 81 ILE HD12 1 1
14 15938 1 1 59 ILE HD13 H -6.661 24.994 -7.687 1.00 . A A . 81 ILE HD13 1 1
14 15939 1 1 59 ILE HG12 H -7.915 26.703 -6.236 1.00 . A A . 81 ILE HG12 1 1
14 15940 1 1 59 ILE HG13 H -9.164 25.485 -6.049 1.00 . A A . 81 ILE HG13 1 1
14 15941 1 1 59 ILE HG21 H -8.297 27.439 -9.802 1.00 . A A . 81 ILE HG21 1 1
14 15942 1 1 59 ILE HG22 H -8.096 28.298 -8.256 1.00 . A A . 81 ILE HG22 1 1
14 15943 1 1 59 ILE HG23 H -7.028 26.963 -8.680 1.00 . A A . 81 ILE HG23 1 1
14 15944 1 1 59 ILE N N -11.292 26.143 -7.105 1.00 . A A . 81 ILE N 1 1
14 15945 1 1 59 ILE O O -10.601 28.440 -9.840 1.00 . A A . 81 ILE O 1 1
14 15946 1 1 60 GLN C C -13.946 28.064 -10.622 1.00 . A A . 82 GLN C 1 1
14 15947 1 1 60 GLN CA C -12.773 27.117 -10.946 1.00 . A A . 82 GLN CA 1 1
14 15948 1 1 60 GLN CB C -13.255 25.863 -11.697 1.00 . A A . 82 GLN CB 1 1
14 15949 1 1 60 GLN CD C -12.489 23.859 -13.116 1.00 . A A . 82 GLN CD 1 1
14 15950 1 1 60 GLN CG C -12.097 25.175 -12.445 1.00 . A A . 82 GLN CG 1 1
14 15951 1 1 60 GLN H H -12.318 25.899 -9.237 1.00 . A A . 82 GLN H 1 1
14 15952 1 1 60 GLN HA H -12.110 27.668 -11.612 1.00 . A A . 82 GLN HA 1 1
14 15953 1 1 60 GLN HB2 H -13.714 25.172 -10.990 1.00 . A A . 82 GLN HB2 1 1
14 15954 1 1 60 GLN HB3 H -14.009 26.158 -12.431 1.00 . A A . 82 GLN HB3 1 1
14 15955 1 1 60 GLN HE21 H -10.811 23.815 -14.221 1.00 . A A . 82 GLN HE21 1 1
14 15956 1 1 60 GLN HE22 H -11.961 22.515 -14.490 1.00 . A A . 82 GLN HE22 1 1
14 15957 1 1 60 GLN HG2 H -11.726 25.863 -13.206 1.00 . A A . 82 GLN HG2 1 1
14 15958 1 1 60 GLN HG3 H -11.278 24.964 -11.762 1.00 . A A . 82 GLN HG3 1 1
14 15959 1 1 60 GLN N N -12.029 26.732 -9.739 1.00 . A A . 82 GLN N 1 1
14 15960 1 1 60 GLN NE2 N -11.698 23.384 -14.051 1.00 . A A . 82 GLN NE2 1 1
14 15961 1 1 60 GLN O O -14.243 28.949 -11.423 1.00 . A A . 82 GLN O 1 1
14 15962 1 1 60 GLN OE1 O -13.492 23.220 -12.831 1.00 . A A . 82 GLN OE1 1 1
14 15963 1 1 61 SER C C -15.357 30.239 -8.912 1.00 . A A . 83 SER C 1 1
14 15964 1 1 61 SER CA C -15.688 28.744 -8.950 1.00 . A A . 83 SER CA 1 1
14 15965 1 1 61 SER CB C -16.106 28.241 -7.562 1.00 . A A . 83 SER CB 1 1
14 15966 1 1 61 SER H H -14.275 27.153 -8.857 1.00 . A A . 83 SER H 1 1
14 15967 1 1 61 SER HA H -16.542 28.613 -9.614 1.00 . A A . 83 SER HA 1 1
14 15968 1 1 61 SER HB2 H -16.244 27.158 -7.595 1.00 . A A . 83 SER HB2 1 1
14 15969 1 1 61 SER HB3 H -15.328 28.471 -6.830 1.00 . A A . 83 SER HB3 1 1
14 15970 1 1 61 SER HG H -17.469 28.661 -6.242 1.00 . A A . 83 SER HG 1 1
14 15971 1 1 61 SER N N -14.568 27.929 -9.446 1.00 . A A . 83 SER N 1 1
14 15972 1 1 61 SER O O -16.175 31.060 -9.328 1.00 . A A . 83 SER O 1 1
14 15973 1 1 61 SER OG O -17.325 28.846 -7.178 1.00 . A A . 83 SER OG 1 1
14 15974 1 1 62 VAL C C -13.798 32.813 -9.787 1.00 . A A . 84 VAL C 1 1
14 15975 1 1 62 VAL CA C -13.598 31.991 -8.503 1.00 . A A . 84 VAL CA 1 1
14 15976 1 1 62 VAL CB C -12.116 32.064 -8.066 1.00 . A A . 84 VAL CB 1 1
14 15977 1 1 62 VAL CG1 C -11.801 31.143 -6.883 1.00 . A A . 84 VAL CG1 1 1
14 15978 1 1 62 VAL CG2 C -11.138 31.744 -9.205 1.00 . A A . 84 VAL CG2 1 1
14 15979 1 1 62 VAL H H -13.504 29.856 -8.234 1.00 . A A . 84 VAL H 1 1
14 15980 1 1 62 VAL HA H -14.184 32.491 -7.729 1.00 . A A . 84 VAL HA 1 1
14 15981 1 1 62 VAL HB H -11.915 33.087 -7.743 1.00 . A A . 84 VAL HB 1 1
14 15982 1 1 62 VAL HG11 H -10.808 31.365 -6.492 1.00 . A A . 84 VAL HG11 1 1
14 15983 1 1 62 VAL HG12 H -12.530 31.296 -6.085 1.00 . A A . 84 VAL HG12 1 1
14 15984 1 1 62 VAL HG13 H -11.824 30.099 -7.192 1.00 . A A . 84 VAL HG13 1 1
14 15985 1 1 62 VAL HG21 H -11.435 30.817 -9.692 1.00 . A A . 84 VAL HG21 1 1
14 15986 1 1 62 VAL HG22 H -11.141 32.553 -9.933 1.00 . A A . 84 VAL HG22 1 1
14 15987 1 1 62 VAL HG23 H -10.127 31.634 -8.808 1.00 . A A . 84 VAL HG23 1 1
14 15988 1 1 62 VAL N N -14.107 30.596 -8.570 1.00 . A A . 84 VAL N 1 1
14 15989 1 1 62 VAL O O -13.642 34.037 -9.777 1.00 . A A . 84 VAL O 1 1
14 15990 1 1 63 ARG C C -15.787 33.529 -12.110 1.00 . A A . 85 ARG C 1 1
14 15991 1 1 63 ARG CA C -14.465 32.768 -12.191 1.00 . A A . 85 ARG CA 1 1
14 15992 1 1 63 ARG CB C -14.604 31.695 -13.285 1.00 . A A . 85 ARG CB 1 1
14 15993 1 1 63 ARG CD C -12.303 31.727 -14.452 1.00 . A A . 85 ARG CD 1 1
14 15994 1 1 63 ARG CG C -13.323 30.923 -13.634 1.00 . A A . 85 ARG CG 1 1
14 15995 1 1 63 ARG CZ C -10.446 32.313 -12.890 1.00 . A A . 85 ARG CZ 1 1
14 15996 1 1 63 ARG H H -14.223 31.140 -10.814 1.00 . A A . 85 ARG H 1 1
14 15997 1 1 63 ARG HA H -13.714 33.502 -12.470 1.00 . A A . 85 ARG HA 1 1
14 15998 1 1 63 ARG HB2 H -15.356 30.972 -12.961 1.00 . A A . 85 ARG HB2 1 1
14 15999 1 1 63 ARG HB3 H -14.982 32.163 -14.196 1.00 . A A . 85 ARG HB3 1 1
14 16000 1 1 63 ARG HD2 H -11.640 31.023 -14.955 1.00 . A A . 85 ARG HD2 1 1
14 16001 1 1 63 ARG HD3 H -12.830 32.294 -15.224 1.00 . A A . 85 ARG HD3 1 1
14 16002 1 1 63 ARG HE H -11.690 33.624 -13.726 1.00 . A A . 85 ARG HE 1 1
14 16003 1 1 63 ARG HG2 H -12.850 30.553 -12.726 1.00 . A A . 85 ARG HG2 1 1
14 16004 1 1 63 ARG HG3 H -13.619 30.060 -14.232 1.00 . A A . 85 ARG HG3 1 1
14 16005 1 1 63 ARG HH11 H -10.741 30.338 -12.824 1.00 . A A . 85 ARG HH11 1 1
14 16006 1 1 63 ARG HH12 H -9.303 30.915 -12.021 1.00 . A A . 85 ARG HH12 1 1
14 16007 1 1 63 ARG HH21 H -9.865 34.204 -12.593 1.00 . A A . 85 ARG HH21 1 1
14 16008 1 1 63 ARG HH22 H -8.890 32.951 -11.849 1.00 . A A . 85 ARG HH22 1 1
14 16009 1 1 63 ARG N N -14.101 32.144 -10.911 1.00 . A A . 85 ARG N 1 1
14 16010 1 1 63 ARG NE N -11.484 32.642 -13.639 1.00 . A A . 85 ARG NE 1 1
14 16011 1 1 63 ARG NH1 N -10.102 31.086 -12.618 1.00 . A A . 85 ARG NH1 1 1
14 16012 1 1 63 ARG NH2 N -9.669 33.236 -12.419 1.00 . A A . 85 ARG NH2 1 1
14 16013 1 1 63 ARG O O -15.950 34.454 -12.895 1.00 . A A . 85 ARG O 1 1
14 16014 1 1 64 ASN C C -18.865 34.023 -12.329 1.00 . A A . 86 ASN C 1 1
14 16015 1 1 64 ASN CA C -18.074 33.671 -11.046 1.00 . A A . 86 ASN CA 1 1
14 16016 1 1 64 ASN CB C -17.975 34.827 -10.040 1.00 . A A . 86 ASN CB 1 1
14 16017 1 1 64 ASN CG C -17.581 34.319 -8.663 1.00 . A A . 86 ASN CG 1 1
14 16018 1 1 64 ASN H H -16.465 32.357 -10.620 1.00 . A A . 86 ASN H 1 1
14 16019 1 1 64 ASN HA H -18.666 32.893 -10.562 1.00 . A A . 86 ASN HA 1 1
14 16020 1 1 64 ASN HB2 H -17.279 35.577 -10.408 1.00 . A A . 86 ASN HB2 1 1
14 16021 1 1 64 ASN HB3 H -18.951 35.300 -9.930 1.00 . A A . 86 ASN HB3 1 1
14 16022 1 1 64 ASN HD21 H -15.706 35.091 -8.724 1.00 . A A . 86 ASN HD21 1 1
14 16023 1 1 64 ASN HD22 H -16.209 34.230 -7.264 1.00 . A A . 86 ASN HD22 1 1
14 16024 1 1 64 ASN N N -16.723 33.115 -11.247 1.00 . A A . 86 ASN N 1 1
14 16025 1 1 64 ASN ND2 N -16.386 34.582 -8.188 1.00 . A A . 86 ASN ND2 1 1
14 16026 1 1 64 ASN O O -19.733 34.894 -12.309 1.00 . A A . 86 ASN O 1 1
14 16027 1 1 64 ASN OD1 O -18.354 33.649 -8.005 1.00 . A A . 86 ASN OD1 1 1
14 16028 1 1 65 LYS C C -19.832 32.479 -15.518 1.00 . A A . 87 LYS C 1 1
14 16029 1 1 65 LYS CA C -19.199 33.650 -14.758 1.00 . A A . 87 LYS CA 1 1
14 16030 1 1 65 LYS CB C -18.119 34.338 -15.621 1.00 . A A . 87 LYS CB 1 1
14 16031 1 1 65 LYS CD C -19.060 36.700 -15.810 1.00 . A A . 87 LYS CD 1 1
14 16032 1 1 65 LYS CE C -19.309 37.849 -16.795 1.00 . A A . 87 LYS CE 1 1
14 16033 1 1 65 LYS CG C -18.652 35.425 -16.568 1.00 . A A . 87 LYS CG 1 1
14 16034 1 1 65 LYS H H -17.842 32.667 -13.395 1.00 . A A . 87 LYS H 1 1
14 16035 1 1 65 LYS HA H -20.001 34.364 -14.581 1.00 . A A . 87 LYS HA 1 1
14 16036 1 1 65 LYS HB2 H -17.372 34.805 -14.980 1.00 . A A . 87 LYS HB2 1 1
14 16037 1 1 65 LYS HB3 H -17.602 33.581 -16.210 1.00 . A A . 87 LYS HB3 1 1
14 16038 1 1 65 LYS HD2 H -19.964 36.511 -15.229 1.00 . A A . 87 LYS HD2 1 1
14 16039 1 1 65 LYS HD3 H -18.255 36.983 -15.128 1.00 . A A . 87 LYS HD3 1 1
14 16040 1 1 65 LYS HE2 H -18.419 37.968 -17.421 1.00 . A A . 87 LYS HE2 1 1
14 16041 1 1 65 LYS HE3 H -20.142 37.577 -17.452 1.00 . A A . 87 LYS HE3 1 1
14 16042 1 1 65 LYS HG2 H -17.852 35.678 -17.265 1.00 . A A . 87 LYS HG2 1 1
14 16043 1 1 65 LYS HG3 H -19.500 35.043 -17.139 1.00 . A A . 87 LYS HG3 1 1
14 16044 1 1 65 LYS HZ1 H -19.750 39.875 -16.746 1.00 . A A . 87 LYS HZ1 1 1
14 16045 1 1 65 LYS HZ2 H -18.839 39.373 -15.474 1.00 . A A . 87 LYS HZ2 1 1
14 16046 1 1 65 LYS HZ3 H -20.441 39.021 -15.521 1.00 . A A . 87 LYS HZ3 1 1
14 16047 1 1 65 LYS N N -18.607 33.319 -13.446 1.00 . A A . 87 LYS N 1 1
14 16048 1 1 65 LYS NZ N -19.606 39.120 -16.085 1.00 . A A . 87 LYS NZ 1 1
14 16049 1 1 65 LYS O O -20.766 32.691 -16.280 1.00 . A A . 87 LYS O 1 1
14 16050 1 1 66 ARG C C -19.922 28.840 -15.032 1.00 . A A . 88 ARG C 1 1
14 16051 1 1 66 ARG CA C -19.835 30.028 -15.993 1.00 . A A . 88 ARG CA 1 1
14 16052 1 1 66 ARG CB C -19.047 29.726 -17.286 1.00 . A A . 88 ARG CB 1 1
14 16053 1 1 66 ARG CD C -16.896 28.673 -18.158 1.00 . A A . 88 ARG CD 1 1
14 16054 1 1 66 ARG CG C -17.515 29.634 -17.132 1.00 . A A . 88 ARG CG 1 1
14 16055 1 1 66 ARG CZ C -16.775 28.397 -20.632 1.00 . A A . 88 ARG CZ 1 1
14 16056 1 1 66 ARG H H -18.601 31.152 -14.647 1.00 . A A . 88 ARG H 1 1
14 16057 1 1 66 ARG HA H -20.864 30.207 -16.315 1.00 . A A . 88 ARG HA 1 1
14 16058 1 1 66 ARG HB2 H -19.425 28.784 -17.687 1.00 . A A . 88 ARG HB2 1 1
14 16059 1 1 66 ARG HB3 H -19.270 30.501 -18.022 1.00 . A A . 88 ARG HB3 1 1
14 16060 1 1 66 ARG HD2 H -15.824 28.605 -17.962 1.00 . A A . 88 ARG HD2 1 1
14 16061 1 1 66 ARG HD3 H -17.333 27.682 -18.005 1.00 . A A . 88 ARG HD3 1 1
14 16062 1 1 66 ARG HE H -17.526 29.995 -19.715 1.00 . A A . 88 ARG HE 1 1
14 16063 1 1 66 ARG HG2 H -17.078 30.627 -17.247 1.00 . A A . 88 ARG HG2 1 1
14 16064 1 1 66 ARG HG3 H -17.261 29.266 -16.139 1.00 . A A . 88 ARG HG3 1 1
14 16065 1 1 66 ARG HH11 H -16.063 26.811 -19.651 1.00 . A A . 88 ARG HH11 1 1
14 16066 1 1 66 ARG HH12 H -15.978 26.713 -21.388 1.00 . A A . 88 ARG HH12 1 1
14 16067 1 1 66 ARG HH21 H -17.422 29.766 -21.959 1.00 . A A . 88 ARG HH21 1 1
14 16068 1 1 66 ARG HH22 H -16.765 28.317 -22.637 1.00 . A A . 88 ARG HH22 1 1
14 16069 1 1 66 ARG N N -19.352 31.246 -15.312 1.00 . A A . 88 ARG N 1 1
14 16070 1 1 66 ARG NE N -17.106 29.095 -19.558 1.00 . A A . 88 ARG NE 1 1
14 16071 1 1 66 ARG NH1 N -16.222 27.217 -20.554 1.00 . A A . 88 ARG NH1 1 1
14 16072 1 1 66 ARG NH2 N -16.984 28.871 -21.828 1.00 . A A . 88 ARG NH2 1 1
14 16073 1 1 66 ARG O O -19.137 27.900 -15.098 1.00 . A A . 88 ARG O 1 1
14 16074 1 1 67 LYS C C -22.636 27.554 -13.057 1.00 . A A . 89 LYS C 1 1
14 16075 1 1 67 LYS CA C -21.151 27.937 -13.045 1.00 . A A . 89 LYS CA 1 1
14 16076 1 1 67 LYS CB C -20.671 28.517 -11.695 1.00 . A A . 89 LYS CB 1 1
14 16077 1 1 67 LYS CD C -22.447 29.383 -10.079 1.00 . A A . 89 LYS CD 1 1
14 16078 1 1 67 LYS CE C -23.383 30.553 -9.756 1.00 . A A . 89 LYS CE 1 1
14 16079 1 1 67 LYS CG C -21.456 29.750 -11.193 1.00 . A A . 89 LYS CG 1 1
14 16080 1 1 67 LYS H H -21.504 29.713 -14.164 1.00 . A A . 89 LYS H 1 1
14 16081 1 1 67 LYS HA H -20.573 27.033 -13.246 1.00 . A A . 89 LYS HA 1 1
14 16082 1 1 67 LYS HB2 H -20.696 27.733 -10.936 1.00 . A A . 89 LYS HB2 1 1
14 16083 1 1 67 LYS HB3 H -19.624 28.806 -11.807 1.00 . A A . 89 LYS HB3 1 1
14 16084 1 1 67 LYS HD2 H -23.043 28.529 -10.395 1.00 . A A . 89 LYS HD2 1 1
14 16085 1 1 67 LYS HD3 H -21.883 29.107 -9.186 1.00 . A A . 89 LYS HD3 1 1
14 16086 1 1 67 LYS HE2 H -22.780 31.433 -9.510 1.00 . A A . 89 LYS HE2 1 1
14 16087 1 1 67 LYS HE3 H -23.969 30.784 -10.652 1.00 . A A . 89 LYS HE3 1 1
14 16088 1 1 67 LYS HG2 H -20.751 30.480 -10.794 1.00 . A A . 89 LYS HG2 1 1
14 16089 1 1 67 LYS HG3 H -21.990 30.223 -12.019 1.00 . A A . 89 LYS HG3 1 1
14 16090 1 1 67 LYS HZ1 H -24.924 30.980 -8.438 1.00 . A A . 89 LYS HZ1 1 1
14 16091 1 1 67 LYS HZ2 H -23.745 30.051 -7.786 1.00 . A A . 89 LYS HZ2 1 1
14 16092 1 1 67 LYS HZ3 H -24.814 29.378 -8.834 1.00 . A A . 89 LYS HZ3 1 1
14 16093 1 1 67 LYS N N -20.880 28.922 -14.107 1.00 . A A . 89 LYS N 1 1
14 16094 1 1 67 LYS NZ N -24.286 30.218 -8.627 1.00 . A A . 89 LYS NZ 1 1
14 16095 1 1 67 LYS O O -23.466 28.366 -13.462 1.00 . A A . 89 LYS O 1 1
14 16096 1 1 68 ARG C C -25.338 26.749 -11.928 1.00 . A A . 90 ARG C 1 1
14 16097 1 1 68 ARG CA C -24.367 25.806 -12.668 1.00 . A A . 90 ARG CA 1 1
14 16098 1 1 68 ARG CB C -24.415 24.366 -12.102 1.00 . A A . 90 ARG CB 1 1
14 16099 1 1 68 ARG CD C -23.883 21.883 -12.524 1.00 . A A . 90 ARG CD 1 1
14 16100 1 1 68 ARG CG C -23.861 23.316 -13.090 1.00 . A A . 90 ARG CG 1 1
14 16101 1 1 68 ARG CZ C -22.954 19.712 -13.432 1.00 . A A . 90 ARG CZ 1 1
14 16102 1 1 68 ARG H H -22.254 25.728 -12.288 1.00 . A A . 90 ARG H 1 1
14 16103 1 1 68 ARG HA H -24.701 25.773 -13.705 1.00 . A A . 90 ARG HA 1 1
14 16104 1 1 68 ARG HB2 H -23.856 24.321 -11.166 1.00 . A A . 90 ARG HB2 1 1
14 16105 1 1 68 ARG HB3 H -25.453 24.110 -11.886 1.00 . A A . 90 ARG HB3 1 1
14 16106 1 1 68 ARG HD2 H -23.166 21.824 -11.703 1.00 . A A . 90 ARG HD2 1 1
14 16107 1 1 68 ARG HD3 H -24.879 21.671 -12.128 1.00 . A A . 90 ARG HD3 1 1
14 16108 1 1 68 ARG HE H -23.923 21.073 -14.493 1.00 . A A . 90 ARG HE 1 1
14 16109 1 1 68 ARG HG2 H -24.467 23.343 -13.998 1.00 . A A . 90 ARG HG2 1 1
14 16110 1 1 68 ARG HG3 H -22.833 23.567 -13.353 1.00 . A A . 90 ARG HG3 1 1
14 16111 1 1 68 ARG HH11 H -22.667 19.822 -11.459 1.00 . A A . 90 ARG HH11 1 1
14 16112 1 1 68 ARG HH12 H -22.049 18.389 -12.219 1.00 . A A . 90 ARG HH12 1 1
14 16113 1 1 68 ARG HH21 H -23.163 19.186 -15.363 1.00 . A A . 90 ARG HH21 1 1
14 16114 1 1 68 ARG HH22 H -22.344 18.040 -14.352 1.00 . A A . 90 ARG HH22 1 1
14 16115 1 1 68 ARG N N -22.982 26.327 -12.645 1.00 . A A . 90 ARG N 1 1
14 16116 1 1 68 ARG NE N -23.565 20.882 -13.572 1.00 . A A . 90 ARG NE 1 1
14 16117 1 1 68 ARG NH1 N -22.493 19.287 -12.290 1.00 . A A . 90 ARG NH1 1 1
14 16118 1 1 68 ARG NH2 N -22.788 18.934 -14.465 1.00 . A A . 90 ARG NH2 1 1
14 16119 1 1 68 ARG O O -25.087 27.134 -10.783 1.00 . A A . 90 ARG O 1 1
14 16120 1 1 69 LYS C C -28.351 27.075 -11.079 1.00 . A A . 91 LYS C 1 1
14 16121 1 1 69 LYS CA C -27.494 27.973 -11.989 1.00 . A A . 91 LYS CA 1 1
14 16122 1 1 69 LYS CB C -28.349 28.681 -13.067 1.00 . A A . 91 LYS CB 1 1
14 16123 1 1 69 LYS CD C -28.402 30.881 -14.423 1.00 . A A . 91 LYS CD 1 1
14 16124 1 1 69 LYS CE C -29.430 30.505 -15.506 1.00 . A A . 91 LYS CE 1 1
14 16125 1 1 69 LYS CG C -27.545 29.719 -13.881 1.00 . A A . 91 LYS CG 1 1
14 16126 1 1 69 LYS H H -26.566 26.799 -13.526 1.00 . A A . 91 LYS H 1 1
14 16127 1 1 69 LYS HA H -27.046 28.731 -11.348 1.00 . A A . 91 LYS HA 1 1
14 16128 1 1 69 LYS HB2 H -28.784 27.942 -13.742 1.00 . A A . 91 LYS HB2 1 1
14 16129 1 1 69 LYS HB3 H -29.170 29.194 -12.562 1.00 . A A . 91 LYS HB3 1 1
14 16130 1 1 69 LYS HD2 H -28.945 31.317 -13.582 1.00 . A A . 91 LYS HD2 1 1
14 16131 1 1 69 LYS HD3 H -27.741 31.661 -14.805 1.00 . A A . 91 LYS HD3 1 1
14 16132 1 1 69 LYS HE2 H -29.865 29.528 -15.268 1.00 . A A . 91 LYS HE2 1 1
14 16133 1 1 69 LYS HE3 H -30.240 31.241 -15.462 1.00 . A A . 91 LYS HE3 1 1
14 16134 1 1 69 LYS HG2 H -26.786 30.157 -13.231 1.00 . A A . 91 LYS HG2 1 1
14 16135 1 1 69 LYS HG3 H -27.032 29.221 -14.704 1.00 . A A . 91 LYS HG3 1 1
14 16136 1 1 69 LYS HZ1 H -28.101 29.847 -16.968 1.00 . A A . 91 LYS HZ1 1 1
14 16137 1 1 69 LYS HZ2 H -28.504 31.436 -17.113 1.00 . A A . 91 LYS HZ2 1 1
14 16138 1 1 69 LYS HZ3 H -29.566 30.278 -17.560 1.00 . A A . 91 LYS HZ3 1 1
14 16139 1 1 69 LYS N N -26.415 27.174 -12.604 1.00 . A A . 91 LYS N 1 1
14 16140 1 1 69 LYS NZ N -28.855 30.514 -16.878 1.00 . A A . 91 LYS NZ 1 1
14 16141 1 1 69 LYS O O -28.249 25.855 -11.149 1.00 . A A . 91 LYS O 1 1
14 16142 1 1 70 THR C C -31.161 26.170 -10.248 1.00 . A A . 92 THR C 1 1
14 16143 1 1 70 THR CA C -30.150 26.941 -9.387 1.00 . A A . 92 THR CA 1 1
14 16144 1 1 70 THR CB C -30.889 27.873 -8.411 1.00 . A A . 92 THR CB 1 1
14 16145 1 1 70 THR CG2 C -31.784 28.920 -9.077 1.00 . A A . 92 THR CG2 1 1
14 16146 1 1 70 THR H H -29.239 28.681 -10.240 1.00 . A A . 92 THR H 1 1
14 16147 1 1 70 THR HA H -29.616 26.203 -8.787 1.00 . A A . 92 THR HA 1 1
14 16148 1 1 70 THR HB H -30.153 28.388 -7.792 1.00 . A A . 92 THR HB 1 1
14 16149 1 1 70 THR HG1 H -32.233 27.654 -7.024 1.00 . A A . 92 THR HG1 1 1
14 16150 1 1 70 THR HG21 H -32.604 28.436 -9.609 1.00 . A A . 92 THR HG21 1 1
14 16151 1 1 70 THR HG22 H -31.210 29.519 -9.779 1.00 . A A . 92 THR HG22 1 1
14 16152 1 1 70 THR HG23 H -32.204 29.580 -8.317 1.00 . A A . 92 THR HG23 1 1
14 16153 1 1 70 THR N N -29.175 27.678 -10.219 1.00 . A A . 92 THR N 1 1
14 16154 1 1 70 THR O O -31.457 26.606 -11.366 1.00 . A A . 92 THR O 1 1
14 16155 1 1 70 THR OG1 O -31.699 27.081 -7.585 1.00 . A A . 92 THR OG1 1 1
14 16156 2 2 1 ZN ZN ZN -8.101 18.305 -2.545 1.00 . B A . 100 ZN ZN 1 1
15 16157 1 1 1 GLY C C 0.192 -1.697 -6.432 1.00 . A A . 23 GLY C 1 1
15 16158 1 1 1 GLY CA C 1.036 -2.838 -6.960 1.00 . A A . 23 GLY CA 1 1
15 16159 1 1 1 GLY H1 H 0.698 -4.674 -7.837 1.00 . A A . 23 GLY H1 1 1
15 16160 1 1 1 GLY HA2 H 1.659 -3.219 -6.152 1.00 . A A . 23 GLY HA2 1 1
15 16161 1 1 1 GLY HA3 H 1.668 -2.462 -7.764 1.00 . A A . 23 GLY HA3 1 1
15 16162 1 1 1 GLY N N 0.154 -3.910 -7.465 1.00 . A A . 23 GLY N 1 1
15 16163 1 1 1 GLY O O -0.997 -1.674 -6.725 1.00 . A A . 23 GLY O 1 1
15 16164 1 1 2 SER C C -0.391 1.463 -5.851 1.00 . A A . 24 SER C 1 1
15 16165 1 1 2 SER CA C 0.152 0.333 -4.951 1.00 . A A . 24 SER CA 1 1
15 16166 1 1 2 SER CB C 1.152 0.896 -3.927 1.00 . A A . 24 SER CB 1 1
15 16167 1 1 2 SER H H 1.767 -0.915 -5.423 1.00 . A A . 24 SER H 1 1
15 16168 1 1 2 SER HA H -0.699 -0.059 -4.392 1.00 . A A . 24 SER HA 1 1
15 16169 1 1 2 SER HB2 H 1.935 1.454 -4.446 1.00 . A A . 24 SER HB2 1 1
15 16170 1 1 2 SER HB3 H 0.633 1.569 -3.243 1.00 . A A . 24 SER HB3 1 1
15 16171 1 1 2 SER HG H 2.201 0.217 -2.434 1.00 . A A . 24 SER HG 1 1
15 16172 1 1 2 SER N N 0.791 -0.791 -5.661 1.00 . A A . 24 SER N 1 1
15 16173 1 1 2 SER O O -0.012 2.621 -5.692 1.00 . A A . 24 SER O 1 1
15 16174 1 1 2 SER OG O 1.754 -0.164 -3.200 1.00 . A A . 24 SER OG 1 1
15 16175 1 1 3 TYR C C -3.063 2.820 -7.053 1.00 . A A . 25 TYR C 1 1
15 16176 1 1 3 TYR CA C -1.860 2.132 -7.716 1.00 . A A . 25 TYR CA 1 1
15 16177 1 1 3 TYR CB C -2.300 1.454 -9.022 1.00 . A A . 25 TYR CB 1 1
15 16178 1 1 3 TYR CD1 C -0.234 1.950 -10.397 1.00 . A A . 25 TYR CD1 1 1
15 16179 1 1 3 TYR CD2 C -1.039 -0.351 -10.295 1.00 . A A . 25 TYR CD2 1 1
15 16180 1 1 3 TYR CE1 C 0.802 1.551 -11.260 1.00 . A A . 25 TYR CE1 1 1
15 16181 1 1 3 TYR CE2 C -0.010 -0.751 -11.172 1.00 . A A . 25 TYR CE2 1 1
15 16182 1 1 3 TYR CG C -1.156 1.001 -9.912 1.00 . A A . 25 TYR CG 1 1
15 16183 1 1 3 TYR CZ C 0.912 0.205 -11.658 1.00 . A A . 25 TYR CZ 1 1
15 16184 1 1 3 TYR H H -1.546 0.184 -6.902 1.00 . A A . 25 TYR H 1 1
15 16185 1 1 3 TYR HA H -1.128 2.904 -7.955 1.00 . A A . 25 TYR HA 1 1
15 16186 1 1 3 TYR HB2 H -2.943 0.606 -8.782 1.00 . A A . 25 TYR HB2 1 1
15 16187 1 1 3 TYR HB3 H -2.900 2.162 -9.595 1.00 . A A . 25 TYR HB3 1 1
15 16188 1 1 3 TYR HD1 H -0.332 2.992 -10.127 1.00 . A A . 25 TYR HD1 1 1
15 16189 1 1 3 TYR HD2 H -1.769 -1.069 -9.947 1.00 . A A . 25 TYR HD2 1 1
15 16190 1 1 3 TYR HE1 H 1.505 2.273 -11.651 1.00 . A A . 25 TYR HE1 1 1
15 16191 1 1 3 TYR HE2 H 0.059 -1.777 -11.500 1.00 . A A . 25 TYR HE2 1 1
15 16192 1 1 3 TYR HH H 1.834 -1.069 -12.808 1.00 . A A . 25 TYR HH 1 1
15 16193 1 1 3 TYR N N -1.232 1.143 -6.836 1.00 . A A . 25 TYR N 1 1
15 16194 1 1 3 TYR O O -3.901 2.169 -6.434 1.00 . A A . 25 TYR O 1 1
15 16195 1 1 3 TYR OH O 1.898 -0.160 -12.516 1.00 . A A . 25 TYR OH 1 1
15 16196 1 1 4 GLY C C -3.679 6.458 -6.873 1.00 . A A . 26 GLY C 1 1
15 16197 1 1 4 GLY CA C -4.195 5.023 -6.743 1.00 . A A . 26 GLY CA 1 1
15 16198 1 1 4 GLY H H -2.408 4.634 -7.681 1.00 . A A . 26 GLY H 1 1
15 16199 1 1 4 GLY HA2 H -5.104 4.900 -7.332 1.00 . A A . 26 GLY HA2 1 1
15 16200 1 1 4 GLY HA3 H -4.412 4.805 -5.697 1.00 . A A . 26 GLY HA3 1 1
15 16201 1 1 4 GLY N N -3.161 4.135 -7.239 1.00 . A A . 26 GLY N 1 1
15 16202 1 1 4 GLY O O -2.483 6.686 -7.061 1.00 . A A . 26 GLY O 1 1
15 16203 1 1 5 GLN C C -5.205 9.603 -5.819 1.00 . A A . 27 GLN C 1 1
15 16204 1 1 5 GLN CA C -4.271 8.859 -6.777 1.00 . A A . 27 GLN CA 1 1
15 16205 1 1 5 GLN CB C -4.361 9.494 -8.177 1.00 . A A . 27 GLN CB 1 1
15 16206 1 1 5 GLN CD C -1.873 9.133 -8.829 1.00 . A A . 27 GLN CD 1 1
15 16207 1 1 5 GLN CG C -3.351 8.971 -9.209 1.00 . A A . 27 GLN CG 1 1
15 16208 1 1 5 GLN H H -5.540 7.143 -6.677 1.00 . A A . 27 GLN H 1 1
15 16209 1 1 5 GLN HA H -3.253 8.991 -6.407 1.00 . A A . 27 GLN HA 1 1
15 16210 1 1 5 GLN HB2 H -5.371 9.348 -8.566 1.00 . A A . 27 GLN HB2 1 1
15 16211 1 1 5 GLN HB3 H -4.197 10.566 -8.079 1.00 . A A . 27 GLN HB3 1 1
15 16212 1 1 5 GLN HE21 H -1.307 7.731 -10.153 1.00 . A A . 27 GLN HE21 1 1
15 16213 1 1 5 GLN HE22 H -0.056 8.430 -9.136 1.00 . A A . 27 GLN HE22 1 1
15 16214 1 1 5 GLN HG2 H -3.553 7.917 -9.386 1.00 . A A . 27 GLN HG2 1 1
15 16215 1 1 5 GLN HG3 H -3.527 9.494 -10.149 1.00 . A A . 27 GLN HG3 1 1
15 16216 1 1 5 GLN N N -4.584 7.424 -6.797 1.00 . A A . 27 GLN N 1 1
15 16217 1 1 5 GLN NE2 N -0.992 8.421 -9.496 1.00 . A A . 27 GLN NE2 1 1
15 16218 1 1 5 GLN O O -6.390 9.286 -5.693 1.00 . A A . 27 GLN O 1 1
15 16219 1 1 5 GLN OE1 O -1.463 9.881 -7.944 1.00 . A A . 27 GLN OE1 1 1
15 16220 1 1 6 SER C C -4.770 12.854 -4.138 1.00 . A A . 28 SER C 1 1
15 16221 1 1 6 SER CA C -5.304 11.423 -4.132 1.00 . A A . 28 SER CA 1 1
15 16222 1 1 6 SER CB C -5.056 10.789 -2.757 1.00 . A A . 28 SER CB 1 1
15 16223 1 1 6 SER H H -3.699 10.854 -5.373 1.00 . A A . 28 SER H 1 1
15 16224 1 1 6 SER HA H -6.379 11.462 -4.302 1.00 . A A . 28 SER HA 1 1
15 16225 1 1 6 SER HB2 H -5.446 11.447 -1.978 1.00 . A A . 28 SER HB2 1 1
15 16226 1 1 6 SER HB3 H -5.592 9.840 -2.708 1.00 . A A . 28 SER HB3 1 1
15 16227 1 1 6 SER HG H -3.570 10.311 -1.610 1.00 . A A . 28 SER HG 1 1
15 16228 1 1 6 SER N N -4.659 10.625 -5.174 1.00 . A A . 28 SER N 1 1
15 16229 1 1 6 SER O O -3.672 13.117 -4.653 1.00 . A A . 28 SER O 1 1
15 16230 1 1 6 SER OG O -3.674 10.555 -2.534 1.00 . A A . 28 SER OG 1 1
15 16231 1 1 7 CYS C C -3.914 15.454 -2.764 1.00 . A A . 29 CYS C 1 1
15 16232 1 1 7 CYS CA C -5.265 15.184 -3.466 1.00 . A A . 29 CYS CA 1 1
15 16233 1 1 7 CYS CB C -6.457 15.876 -2.775 1.00 . A A . 29 CYS CB 1 1
15 16234 1 1 7 CYS H H -6.491 13.473 -3.265 1.00 . A A . 29 CYS H 1 1
15 16235 1 1 7 CYS HA H -5.200 15.557 -4.483 1.00 . A A . 29 CYS HA 1 1
15 16236 1 1 7 CYS HB2 H -7.377 15.383 -3.099 1.00 . A A . 29 CYS HB2 1 1
15 16237 1 1 7 CYS HB3 H -6.363 15.739 -1.694 1.00 . A A . 29 CYS HB3 1 1
15 16238 1 1 7 CYS N N -5.572 13.767 -3.581 1.00 . A A . 29 CYS N 1 1
15 16239 1 1 7 CYS O O -3.373 14.649 -1.992 1.00 . A A . 29 CYS O 1 1
15 16240 1 1 7 CYS SG S -6.548 17.651 -3.192 1.00 . A A . 29 CYS SG 1 1
15 16241 1 1 8 CYS C C -2.140 18.489 -1.901 1.00 . A A . 30 CYS C 1 1
15 16242 1 1 8 CYS CA C -2.073 17.077 -2.488 1.00 . A A . 30 CYS CA 1 1
15 16243 1 1 8 CYS CB C -0.986 16.945 -3.559 1.00 . A A . 30 CYS CB 1 1
15 16244 1 1 8 CYS H H -3.824 17.201 -3.725 1.00 . A A . 30 CYS H 1 1
15 16245 1 1 8 CYS HA H -1.819 16.436 -1.650 1.00 . A A . 30 CYS HA 1 1
15 16246 1 1 8 CYS HB2 H -1.241 16.143 -4.253 1.00 . A A . 30 CYS HB2 1 1
15 16247 1 1 8 CYS HB3 H -0.904 17.875 -4.129 1.00 . A A . 30 CYS HB3 1 1
15 16248 1 1 8 CYS HG H 0.682 17.737 -2.062 1.00 . A A . 30 CYS HG 1 1
15 16249 1 1 8 CYS N N -3.346 16.619 -3.049 1.00 . A A . 30 CYS N 1 1
15 16250 1 1 8 CYS O O -1.130 19.004 -1.414 1.00 . A A . 30 CYS O 1 1
15 16251 1 1 8 CYS SG S 0.578 16.569 -2.724 1.00 . A A . 30 CYS SG 1 1
15 16252 1 1 9 LEU C C -3.789 20.215 0.165 1.00 . A A . 31 LEU C 1 1
15 16253 1 1 9 LEU CA C -3.606 20.379 -1.351 1.00 . A A . 31 LEU CA 1 1
15 16254 1 1 9 LEU CB C -4.857 21.005 -2.011 1.00 . A A . 31 LEU CB 1 1
15 16255 1 1 9 LEU CD1 C -5.950 21.695 -4.186 1.00 . A A . 31 LEU CD1 1 1
15 16256 1 1 9 LEU CD2 C -3.807 22.709 -3.595 1.00 . A A . 31 LEU CD2 1 1
15 16257 1 1 9 LEU CG C -4.626 21.430 -3.475 1.00 . A A . 31 LEU CG 1 1
15 16258 1 1 9 LEU H H -4.119 18.563 -2.304 1.00 . A A . 31 LEU H 1 1
15 16259 1 1 9 LEU HA H -2.745 21.028 -1.513 1.00 . A A . 31 LEU HA 1 1
15 16260 1 1 9 LEU HB2 H -5.671 20.282 -1.968 1.00 . A A . 31 LEU HB2 1 1
15 16261 1 1 9 LEU HB3 H -5.170 21.882 -1.444 1.00 . A A . 31 LEU HB3 1 1
15 16262 1 1 9 LEU HD11 H -6.489 20.754 -4.256 1.00 . A A . 31 LEU HD11 1 1
15 16263 1 1 9 LEU HD12 H -5.761 22.078 -5.188 1.00 . A A . 31 LEU HD12 1 1
15 16264 1 1 9 LEU HD13 H -6.535 22.424 -3.623 1.00 . A A . 31 LEU HD13 1 1
15 16265 1 1 9 LEU HD21 H -4.413 23.576 -3.341 1.00 . A A . 31 LEU HD21 1 1
15 16266 1 1 9 LEU HD22 H -3.433 22.797 -4.617 1.00 . A A . 31 LEU HD22 1 1
15 16267 1 1 9 LEU HD23 H -2.965 22.680 -2.910 1.00 . A A . 31 LEU HD23 1 1
15 16268 1 1 9 LEU HG H -4.107 20.634 -4.006 1.00 . A A . 31 LEU HG 1 1
15 16269 1 1 9 LEU N N -3.328 19.094 -1.962 1.00 . A A . 31 LEU N 1 1
15 16270 1 1 9 LEU O O -4.105 19.142 0.689 1.00 . A A . 31 LEU O 1 1
15 16271 1 1 10 ILE C C -4.735 22.753 2.357 1.00 . A A . 32 ILE C 1 1
15 16272 1 1 10 ILE CA C -3.843 21.522 2.273 1.00 . A A . 32 ILE CA 1 1
15 16273 1 1 10 ILE CB C -2.488 21.719 2.992 1.00 . A A . 32 ILE CB 1 1
15 16274 1 1 10 ILE CD1 C -0.400 20.403 3.783 1.00 . A A . 32 ILE CD1 1 1
15 16275 1 1 10 ILE CG1 C -1.746 20.364 3.050 1.00 . A A . 32 ILE CG1 1 1
15 16276 1 1 10 ILE CG2 C -2.655 22.338 4.392 1.00 . A A . 32 ILE CG2 1 1
15 16277 1 1 10 ILE H H -3.324 22.156 0.344 1.00 . A A . 32 ILE H 1 1
15 16278 1 1 10 ILE HA H -4.372 20.672 2.700 1.00 . A A . 32 ILE HA 1 1
15 16279 1 1 10 ILE HB H -1.887 22.415 2.403 1.00 . A A . 32 ILE HB 1 1
15 16280 1 1 10 ILE HD11 H 0.219 21.204 3.376 1.00 . A A . 32 ILE HD11 1 1
15 16281 1 1 10 ILE HD12 H -0.559 20.565 4.851 1.00 . A A . 32 ILE HD12 1 1
15 16282 1 1 10 ILE HD13 H 0.112 19.451 3.645 1.00 . A A . 32 ILE HD13 1 1
15 16283 1 1 10 ILE HG12 H -2.383 19.631 3.546 1.00 . A A . 32 ILE HG12 1 1
15 16284 1 1 10 ILE HG13 H -1.559 20.018 2.033 1.00 . A A . 32 ILE HG13 1 1
15 16285 1 1 10 ILE HG21 H -3.144 23.309 4.321 1.00 . A A . 32 ILE HG21 1 1
15 16286 1 1 10 ILE HG22 H -3.237 21.670 5.028 1.00 . A A . 32 ILE HG22 1 1
15 16287 1 1 10 ILE HG23 H -1.680 22.519 4.841 1.00 . A A . 32 ILE HG23 1 1
15 16288 1 1 10 ILE N N -3.619 21.329 0.850 1.00 . A A . 32 ILE N 1 1
15 16289 1 1 10 ILE O O -4.514 23.708 1.609 1.00 . A A . 32 ILE O 1 1
15 16290 1 1 11 GLU C C -6.801 24.172 4.954 1.00 . A A . 33 GLU C 1 1
15 16291 1 1 11 GLU CA C -6.558 23.939 3.464 1.00 . A A . 33 GLU CA 1 1
15 16292 1 1 11 GLU CB C -7.841 23.871 2.618 1.00 . A A . 33 GLU CB 1 1
15 16293 1 1 11 GLU CD C -9.455 25.420 1.290 1.00 . A A . 33 GLU CD 1 1
15 16294 1 1 11 GLU CG C -8.334 25.296 2.337 1.00 . A A . 33 GLU CG 1 1
15 16295 1 1 11 GLU H H -5.865 21.931 3.831 1.00 . A A . 33 GLU H 1 1
15 16296 1 1 11 GLU HA H -5.984 24.796 3.119 1.00 . A A . 33 GLU HA 1 1
15 16297 1 1 11 GLU HB2 H -7.618 23.377 1.671 1.00 . A A . 33 GLU HB2 1 1
15 16298 1 1 11 GLU HB3 H -8.606 23.301 3.143 1.00 . A A . 33 GLU HB3 1 1
15 16299 1 1 11 GLU HG2 H -8.675 25.734 3.275 1.00 . A A . 33 GLU HG2 1 1
15 16300 1 1 11 GLU HG3 H -7.485 25.883 1.975 1.00 . A A . 33 GLU HG3 1 1
15 16301 1 1 11 GLU N N -5.726 22.753 3.245 1.00 . A A . 33 GLU N 1 1
15 16302 1 1 11 GLU O O -7.203 23.276 5.689 1.00 . A A . 33 GLU O 1 1
15 16303 1 1 11 GLU OE1 O -9.899 24.390 0.725 1.00 . A A . 33 GLU OE1 1 1
15 16304 1 1 11 GLU OE2 O -9.817 26.587 1.029 1.00 . A A . 33 GLU OE2 1 1
15 16305 1 1 12 ASP C C -5.515 24.987 7.738 1.00 . A A . 34 ASP C 1 1
15 16306 1 1 12 ASP CA C -6.436 25.830 6.815 1.00 . A A . 34 ASP CA 1 1
15 16307 1 1 12 ASP CB C -7.872 26.005 7.370 1.00 . A A . 34 ASP CB 1 1
15 16308 1 1 12 ASP CG C -8.184 27.435 7.829 1.00 . A A . 34 ASP CG 1 1
15 16309 1 1 12 ASP H H -6.104 26.022 4.714 1.00 . A A . 34 ASP H 1 1
15 16310 1 1 12 ASP HA H -5.965 26.811 6.796 1.00 . A A . 34 ASP HA 1 1
15 16311 1 1 12 ASP HB2 H -8.594 25.735 6.595 1.00 . A A . 34 ASP HB2 1 1
15 16312 1 1 12 ASP HB3 H -8.028 25.321 8.205 1.00 . A A . 34 ASP HB3 1 1
15 16313 1 1 12 ASP N N -6.459 25.382 5.405 1.00 . A A . 34 ASP N 1 1
15 16314 1 1 12 ASP O O -5.386 25.262 8.930 1.00 . A A . 34 ASP O 1 1
15 16315 1 1 12 ASP OD1 O -7.283 28.181 8.283 1.00 . A A . 34 ASP OD1 1 1
15 16316 1 1 12 ASP OD2 O -9.327 27.909 7.629 1.00 . A A . 34 ASP OD2 1 1
15 16317 1 1 13 GLY C C -4.450 21.559 7.700 1.00 . A A . 35 GLY C 1 1
15 16318 1 1 13 GLY CA C -3.967 23.008 7.831 1.00 . A A . 35 GLY CA 1 1
15 16319 1 1 13 GLY H H -5.074 23.790 6.210 1.00 . A A . 35 GLY H 1 1
15 16320 1 1 13 GLY HA2 H -2.977 23.071 7.382 1.00 . A A . 35 GLY HA2 1 1
15 16321 1 1 13 GLY HA3 H -3.870 23.235 8.888 1.00 . A A . 35 GLY HA3 1 1
15 16322 1 1 13 GLY N N -4.848 23.974 7.175 1.00 . A A . 35 GLY N 1 1
15 16323 1 1 13 GLY O O -3.657 20.643 7.900 1.00 . A A . 35 GLY O 1 1
15 16324 1 1 14 GLU C C -5.630 19.463 5.798 1.00 . A A . 36 GLU C 1 1
15 16325 1 1 14 GLU CA C -6.268 20.014 7.077 1.00 . A A . 36 GLU CA 1 1
15 16326 1 1 14 GLU CB C -7.800 20.095 6.927 1.00 . A A . 36 GLU CB 1 1
15 16327 1 1 14 GLU CD C -8.250 17.642 7.588 1.00 . A A . 36 GLU CD 1 1
15 16328 1 1 14 GLU CG C -8.486 18.761 6.557 1.00 . A A . 36 GLU CG 1 1
15 16329 1 1 14 GLU H H -6.305 22.141 7.117 1.00 . A A . 36 GLU H 1 1
15 16330 1 1 14 GLU HA H -6.019 19.354 7.910 1.00 . A A . 36 GLU HA 1 1
15 16331 1 1 14 GLU HB2 H -8.223 20.462 7.863 1.00 . A A . 36 GLU HB2 1 1
15 16332 1 1 14 GLU HB3 H -8.032 20.826 6.146 1.00 . A A . 36 GLU HB3 1 1
15 16333 1 1 14 GLU HG2 H -9.560 18.947 6.455 1.00 . A A . 36 GLU HG2 1 1
15 16334 1 1 14 GLU HG3 H -8.134 18.428 5.577 1.00 . A A . 36 GLU HG3 1 1
15 16335 1 1 14 GLU N N -5.725 21.345 7.356 1.00 . A A . 36 GLU N 1 1
15 16336 1 1 14 GLU O O -5.488 20.180 4.797 1.00 . A A . 36 GLU O 1 1
15 16337 1 1 14 GLU OE1 O -7.086 17.187 7.702 1.00 . A A . 36 GLU OE1 1 1
15 16338 1 1 14 GLU OE2 O -9.236 17.227 8.238 1.00 . A A . 36 GLU OE2 1 1
15 16339 1 1 15 ARG C C -5.838 16.867 3.798 1.00 . A A . 37 ARG C 1 1
15 16340 1 1 15 ARG CA C -4.726 17.502 4.621 1.00 . A A . 37 ARG CA 1 1
15 16341 1 1 15 ARG CB C -3.653 16.486 5.032 1.00 . A A . 37 ARG CB 1 1
15 16342 1 1 15 ARG CD C -2.741 16.529 2.624 1.00 . A A . 37 ARG CD 1 1
15 16343 1 1 15 ARG CG C -3.119 15.670 3.843 1.00 . A A . 37 ARG CG 1 1
15 16344 1 1 15 ARG CZ C -0.970 15.393 1.327 1.00 . A A . 37 ARG CZ 1 1
15 16345 1 1 15 ARG H H -5.572 17.603 6.590 1.00 . A A . 37 ARG H 1 1
15 16346 1 1 15 ARG HA H -4.249 18.261 4.001 1.00 . A A . 37 ARG HA 1 1
15 16347 1 1 15 ARG HB2 H -2.824 17.023 5.497 1.00 . A A . 37 ARG HB2 1 1
15 16348 1 1 15 ARG HB3 H -4.069 15.798 5.770 1.00 . A A . 37 ARG HB3 1 1
15 16349 1 1 15 ARG HD2 H -3.618 17.057 2.254 1.00 . A A . 37 ARG HD2 1 1
15 16350 1 1 15 ARG HD3 H -2.007 17.281 2.917 1.00 . A A . 37 ARG HD3 1 1
15 16351 1 1 15 ARG HE H -2.897 15.522 0.766 1.00 . A A . 37 ARG HE 1 1
15 16352 1 1 15 ARG HG2 H -2.248 15.124 4.195 1.00 . A A . 37 ARG HG2 1 1
15 16353 1 1 15 ARG HG3 H -3.868 14.942 3.540 1.00 . A A . 37 ARG HG3 1 1
15 16354 1 1 15 ARG HH11 H -0.324 15.950 3.134 1.00 . A A . 37 ARG HH11 1 1
15 16355 1 1 15 ARG HH12 H 0.898 15.342 2.009 1.00 . A A . 37 ARG HH12 1 1
15 16356 1 1 15 ARG HH21 H -1.196 14.719 -0.540 1.00 . A A . 37 ARG HH21 1 1
15 16357 1 1 15 ARG HH22 H 0.466 14.823 0.101 1.00 . A A . 37 ARG HH22 1 1
15 16358 1 1 15 ARG N N -5.279 18.173 5.794 1.00 . A A . 37 ARG N 1 1
15 16359 1 1 15 ARG NE N -2.233 15.722 1.506 1.00 . A A . 37 ARG NE 1 1
15 16360 1 1 15 ARG NH1 N -0.068 15.561 2.246 1.00 . A A . 37 ARG NH1 1 1
15 16361 1 1 15 ARG NH2 N -0.548 14.889 0.210 1.00 . A A . 37 ARG NH2 1 1
15 16362 1 1 15 ARG O O -6.367 15.812 4.140 1.00 . A A . 37 ARG O 1 1
15 16363 1 1 16 CYS C C -6.581 15.588 1.182 1.00 . A A . 38 CYS C 1 1
15 16364 1 1 16 CYS CA C -7.085 16.952 1.706 1.00 . A A . 38 CYS CA 1 1
15 16365 1 1 16 CYS CB C -7.277 18.006 0.619 1.00 . A A . 38 CYS CB 1 1
15 16366 1 1 16 CYS H H -5.663 18.349 2.435 1.00 . A A . 38 CYS H 1 1
15 16367 1 1 16 CYS HA H -8.039 16.811 2.216 1.00 . A A . 38 CYS HA 1 1
15 16368 1 1 16 CYS HB2 H -7.307 18.991 1.094 1.00 . A A . 38 CYS HB2 1 1
15 16369 1 1 16 CYS HB3 H -6.417 17.979 -0.062 1.00 . A A . 38 CYS HB3 1 1
15 16370 1 1 16 CYS N N -6.146 17.494 2.669 1.00 . A A . 38 CYS N 1 1
15 16371 1 1 16 CYS O O -5.443 15.437 0.724 1.00 . A A . 38 CYS O 1 1
15 16372 1 1 16 CYS SG S -8.846 17.726 -0.255 1.00 . A A . 38 CYS SG 1 1
15 16373 1 1 17 VAL C C -8.266 12.586 0.010 1.00 . A A . 39 VAL C 1 1
15 16374 1 1 17 VAL CA C -7.204 13.170 0.947 1.00 . A A . 39 VAL CA 1 1
15 16375 1 1 17 VAL CB C -7.051 12.294 2.213 1.00 . A A . 39 VAL CB 1 1
15 16376 1 1 17 VAL CG1 C -5.722 12.560 2.919 1.00 . A A . 39 VAL CG1 1 1
15 16377 1 1 17 VAL CG2 C -8.196 12.469 3.220 1.00 . A A . 39 VAL CG2 1 1
15 16378 1 1 17 VAL H H -8.304 14.808 1.783 1.00 . A A . 39 VAL H 1 1
15 16379 1 1 17 VAL HA H -6.266 13.110 0.396 1.00 . A A . 39 VAL HA 1 1
15 16380 1 1 17 VAL HB H -7.026 11.246 1.917 1.00 . A A . 39 VAL HB 1 1
15 16381 1 1 17 VAL HG11 H -5.709 13.569 3.320 1.00 . A A . 39 VAL HG11 1 1
15 16382 1 1 17 VAL HG12 H -5.597 11.858 3.743 1.00 . A A . 39 VAL HG12 1 1
15 16383 1 1 17 VAL HG13 H -4.895 12.440 2.221 1.00 . A A . 39 VAL HG13 1 1
15 16384 1 1 17 VAL HG21 H -8.204 13.484 3.622 1.00 . A A . 39 VAL HG21 1 1
15 16385 1 1 17 VAL HG22 H -9.152 12.257 2.740 1.00 . A A . 39 VAL HG22 1 1
15 16386 1 1 17 VAL HG23 H -8.062 11.774 4.050 1.00 . A A . 39 VAL HG23 1 1
15 16387 1 1 17 VAL N N -7.458 14.588 1.282 1.00 . A A . 39 VAL N 1 1
15 16388 1 1 17 VAL O O -8.303 11.379 -0.225 1.00 . A A . 39 VAL O 1 1
15 16389 1 1 18 ARG C C -9.471 12.431 -2.802 1.00 . A A . 40 ARG C 1 1
15 16390 1 1 18 ARG CA C -10.143 13.027 -1.542 1.00 . A A . 40 ARG CA 1 1
15 16391 1 1 18 ARG CB C -11.012 14.243 -1.894 1.00 . A A . 40 ARG CB 1 1
15 16392 1 1 18 ARG CD C -12.840 15.831 -1.256 1.00 . A A . 40 ARG CD 1 1
15 16393 1 1 18 ARG CG C -12.043 14.593 -0.818 1.00 . A A . 40 ARG CG 1 1
15 16394 1 1 18 ARG CZ C -13.696 16.912 0.831 1.00 . A A . 40 ARG CZ 1 1
15 16395 1 1 18 ARG H H -9.016 14.414 -0.349 1.00 . A A . 40 ARG H 1 1
15 16396 1 1 18 ARG HA H -10.765 12.245 -1.106 1.00 . A A . 40 ARG HA 1 1
15 16397 1 1 18 ARG HB2 H -10.360 15.104 -2.030 1.00 . A A . 40 ARG HB2 1 1
15 16398 1 1 18 ARG HB3 H -11.544 14.047 -2.826 1.00 . A A . 40 ARG HB3 1 1
15 16399 1 1 18 ARG HD2 H -12.157 16.668 -1.416 1.00 . A A . 40 ARG HD2 1 1
15 16400 1 1 18 ARG HD3 H -13.322 15.616 -2.213 1.00 . A A . 40 ARG HD3 1 1
15 16401 1 1 18 ARG HE H -14.807 15.874 -0.462 1.00 . A A . 40 ARG HE 1 1
15 16402 1 1 18 ARG HG2 H -12.725 13.752 -0.682 1.00 . A A . 40 ARG HG2 1 1
15 16403 1 1 18 ARG HG3 H -11.536 14.802 0.125 1.00 . A A . 40 ARG HG3 1 1
15 16404 1 1 18 ARG HH11 H -11.718 17.257 0.621 1.00 . A A . 40 ARG HH11 1 1
15 16405 1 1 18 ARG HH12 H -12.449 17.938 2.035 1.00 . A A . 40 ARG HH12 1 1
15 16406 1 1 18 ARG HH21 H -15.630 16.882 1.320 1.00 . A A . 40 ARG HH21 1 1
15 16407 1 1 18 ARG HH22 H -14.581 17.757 2.403 1.00 . A A . 40 ARG HH22 1 1
15 16408 1 1 18 ARG N N -9.145 13.429 -0.540 1.00 . A A . 40 ARG N 1 1
15 16409 1 1 18 ARG NE N -13.873 16.197 -0.268 1.00 . A A . 40 ARG NE 1 1
15 16410 1 1 18 ARG NH1 N -12.540 17.404 1.190 1.00 . A A . 40 ARG NH1 1 1
15 16411 1 1 18 ARG NH2 N -14.711 17.169 1.601 1.00 . A A . 40 ARG NH2 1 1
15 16412 1 1 18 ARG O O -8.346 12.828 -3.132 1.00 . A A . 40 ARG O 1 1
15 16413 1 1 19 PRO C C -9.329 11.794 -5.819 1.00 . A A . 41 PRO C 1 1
15 16414 1 1 19 PRO CA C -9.575 10.810 -4.671 1.00 . A A . 41 PRO CA 1 1
15 16415 1 1 19 PRO CB C -10.593 9.727 -5.049 1.00 . A A . 41 PRO CB 1 1
15 16416 1 1 19 PRO CD C -11.492 11.019 -3.252 1.00 . A A . 41 PRO CD 1 1
15 16417 1 1 19 PRO CG C -11.916 10.274 -4.515 1.00 . A A . 41 PRO CG 1 1
15 16418 1 1 19 PRO HA H -8.633 10.330 -4.402 1.00 . A A . 41 PRO HA 1 1
15 16419 1 1 19 PRO HB2 H -10.634 9.552 -6.125 1.00 . A A . 41 PRO HB2 1 1
15 16420 1 1 19 PRO HB3 H -10.348 8.801 -4.526 1.00 . A A . 41 PRO HB3 1 1
15 16421 1 1 19 PRO HD2 H -12.181 11.843 -3.065 1.00 . A A . 41 PRO HD2 1 1
15 16422 1 1 19 PRO HD3 H -11.486 10.331 -2.405 1.00 . A A . 41 PRO HD3 1 1
15 16423 1 1 19 PRO HG2 H -12.338 10.980 -5.233 1.00 . A A . 41 PRO HG2 1 1
15 16424 1 1 19 PRO HG3 H -12.629 9.478 -4.298 1.00 . A A . 41 PRO HG3 1 1
15 16425 1 1 19 PRO N N -10.136 11.490 -3.504 1.00 . A A . 41 PRO N 1 1
15 16426 1 1 19 PRO O O -10.206 12.582 -6.174 1.00 . A A . 41 PRO O 1 1
15 16427 1 1 20 ALA C C -8.182 12.070 -8.854 1.00 . A A . 42 ALA C 1 1
15 16428 1 1 20 ALA CA C -7.760 12.642 -7.493 1.00 . A A . 42 ALA CA 1 1
15 16429 1 1 20 ALA CB C -6.269 12.953 -7.417 1.00 . A A . 42 ALA CB 1 1
15 16430 1 1 20 ALA H H -7.487 11.012 -6.135 1.00 . A A . 42 ALA H 1 1
15 16431 1 1 20 ALA HA H -8.281 13.588 -7.360 1.00 . A A . 42 ALA HA 1 1
15 16432 1 1 20 ALA HB1 H -6.000 13.560 -8.281 1.00 . A A . 42 ALA HB1 1 1
15 16433 1 1 20 ALA HB2 H -6.059 13.517 -6.511 1.00 . A A . 42 ALA HB2 1 1
15 16434 1 1 20 ALA HB3 H -5.692 12.034 -7.428 1.00 . A A . 42 ALA HB3 1 1
15 16435 1 1 20 ALA N N -8.136 11.741 -6.409 1.00 . A A . 42 ALA N 1 1
15 16436 1 1 20 ALA O O -7.460 11.274 -9.456 1.00 . A A . 42 ALA O 1 1
15 16437 1 1 21 GLY C C -10.092 13.134 -11.597 1.00 . A A . 43 GLY C 1 1
15 16438 1 1 21 GLY CA C -9.949 12.000 -10.583 1.00 . A A . 43 GLY CA 1 1
15 16439 1 1 21 GLY H H -9.903 13.117 -8.769 1.00 . A A . 43 GLY H 1 1
15 16440 1 1 21 GLY HA2 H -9.340 11.203 -11.013 1.00 . A A . 43 GLY HA2 1 1
15 16441 1 1 21 GLY HA3 H -10.939 11.590 -10.385 1.00 . A A . 43 GLY HA3 1 1
15 16442 1 1 21 GLY N N -9.364 12.469 -9.328 1.00 . A A . 43 GLY N 1 1
15 16443 1 1 21 GLY O O -10.845 14.082 -11.373 1.00 . A A . 43 GLY O 1 1
15 16444 1 1 22 ASN C C -9.078 15.455 -13.328 1.00 . A A . 44 ASN C 1 1
15 16445 1 1 22 ASN CA C -9.359 14.010 -13.810 1.00 . A A . 44 ASN CA 1 1
15 16446 1 1 22 ASN CB C -10.649 13.844 -14.639 1.00 . A A . 44 ASN CB 1 1
15 16447 1 1 22 ASN CG C -10.585 14.524 -15.996 1.00 . A A . 44 ASN CG 1 1
15 16448 1 1 22 ASN H H -8.778 12.212 -12.812 1.00 . A A . 44 ASN H 1 1
15 16449 1 1 22 ASN HA H -8.520 13.752 -14.460 1.00 . A A . 44 ASN HA 1 1
15 16450 1 1 22 ASN HB2 H -10.842 12.787 -14.813 1.00 . A A . 44 ASN HB2 1 1
15 16451 1 1 22 ASN HB3 H -11.483 14.261 -14.074 1.00 . A A . 44 ASN HB3 1 1
15 16452 1 1 22 ASN HD21 H -12.590 14.481 -16.201 1.00 . A A . 44 ASN HD21 1 1
15 16453 1 1 22 ASN HD22 H -11.642 15.144 -17.539 1.00 . A A . 44 ASN HD22 1 1
15 16454 1 1 22 ASN N N -9.376 13.020 -12.722 1.00 . A A . 44 ASN N 1 1
15 16455 1 1 22 ASN ND2 N -11.718 14.737 -16.625 1.00 . A A . 44 ASN ND2 1 1
15 16456 1 1 22 ASN O O -9.751 16.407 -13.733 1.00 . A A . 44 ASN O 1 1
15 16457 1 1 22 ASN OD1 O -9.535 14.829 -16.531 1.00 . A A . 44 ASN OD1 1 1
15 16458 1 1 23 ALA C C -6.220 16.908 -11.421 1.00 . A A . 45 ALA C 1 1
15 16459 1 1 23 ALA CA C -7.694 16.909 -11.882 1.00 . A A . 45 ALA CA 1 1
15 16460 1 1 23 ALA CB C -8.628 17.308 -10.733 1.00 . A A . 45 ALA CB 1 1
15 16461 1 1 23 ALA H H -7.642 14.794 -12.061 1.00 . A A . 45 ALA H 1 1
15 16462 1 1 23 ALA HA H -7.796 17.646 -12.679 1.00 . A A . 45 ALA HA 1 1
15 16463 1 1 23 ALA HB1 H -8.412 18.330 -10.427 1.00 . A A . 45 ALA HB1 1 1
15 16464 1 1 23 ALA HB2 H -9.665 17.237 -11.049 1.00 . A A . 45 ALA HB2 1 1
15 16465 1 1 23 ALA HB3 H -8.490 16.642 -9.885 1.00 . A A . 45 ALA HB3 1 1
15 16466 1 1 23 ALA N N -8.119 15.612 -12.408 1.00 . A A . 45 ALA N 1 1
15 16467 1 1 23 ALA O O -5.759 16.008 -10.717 1.00 . A A . 45 ALA O 1 1
15 16468 1 1 24 SER C C -3.716 19.650 -11.351 1.00 . A A . 46 SER C 1 1
15 16469 1 1 24 SER CA C -4.066 18.162 -11.458 1.00 . A A . 46 SER CA 1 1
15 16470 1 1 24 SER CB C -3.135 17.495 -12.488 1.00 . A A . 46 SER CB 1 1
15 16471 1 1 24 SER H H -5.922 18.677 -12.353 1.00 . A A . 46 SER H 1 1
15 16472 1 1 24 SER HA H -3.868 17.703 -10.490 1.00 . A A . 46 SER HA 1 1
15 16473 1 1 24 SER HB2 H -2.140 17.937 -12.425 1.00 . A A . 46 SER HB2 1 1
15 16474 1 1 24 SER HB3 H -3.025 16.437 -12.249 1.00 . A A . 46 SER HB3 1 1
15 16475 1 1 24 SER HG H -3.760 18.577 -13.988 1.00 . A A . 46 SER HG 1 1
15 16476 1 1 24 SER N N -5.485 17.963 -11.791 1.00 . A A . 46 SER N 1 1
15 16477 1 1 24 SER O O -4.318 20.498 -12.008 1.00 . A A . 46 SER O 1 1
15 16478 1 1 24 SER OG O -3.619 17.642 -13.812 1.00 . A A . 46 SER OG 1 1
15 16479 1 1 25 PHE C C -1.134 21.802 -11.094 1.00 . A A . 47 PHE C 1 1
15 16480 1 1 25 PHE CA C -2.253 21.297 -10.163 1.00 . A A . 47 PHE CA 1 1
15 16481 1 1 25 PHE CB C -1.832 21.266 -8.687 1.00 . A A . 47 PHE CB 1 1
15 16482 1 1 25 PHE CD1 C -2.831 23.235 -7.496 1.00 . A A . 47 PHE CD1 1 1
15 16483 1 1 25 PHE CD2 C -0.431 23.228 -7.907 1.00 . A A . 47 PHE CD2 1 1
15 16484 1 1 25 PHE CE1 C -2.706 24.439 -6.793 1.00 . A A . 47 PHE CE1 1 1
15 16485 1 1 25 PHE CE2 C -0.308 24.443 -7.213 1.00 . A A . 47 PHE CE2 1 1
15 16486 1 1 25 PHE CG C -1.693 22.621 -8.043 1.00 . A A . 47 PHE CG 1 1
15 16487 1 1 25 PHE CZ C -1.448 25.051 -6.656 1.00 . A A . 47 PHE CZ 1 1
15 16488 1 1 25 PHE H H -2.246 19.176 -10.083 1.00 . A A . 47 PHE H 1 1
15 16489 1 1 25 PHE HA H -3.097 21.986 -10.255 1.00 . A A . 47 PHE HA 1 1
15 16490 1 1 25 PHE HB2 H -2.582 20.725 -8.119 1.00 . A A . 47 PHE HB2 1 1
15 16491 1 1 25 PHE HB3 H -0.905 20.716 -8.555 1.00 . A A . 47 PHE HB3 1 1
15 16492 1 1 25 PHE HD1 H -3.796 22.755 -7.566 1.00 . A A . 47 PHE HD1 1 1
15 16493 1 1 25 PHE HD2 H 0.447 22.743 -8.308 1.00 . A A . 47 PHE HD2 1 1
15 16494 1 1 25 PHE HE1 H -3.571 24.853 -6.304 1.00 . A A . 47 PHE HE1 1 1
15 16495 1 1 25 PHE HE2 H 0.668 24.883 -7.065 1.00 . A A . 47 PHE HE2 1 1
15 16496 1 1 25 PHE HZ H -1.353 25.958 -6.074 1.00 . A A . 47 PHE HZ 1 1
15 16497 1 1 25 PHE N N -2.712 19.956 -10.532 1.00 . A A . 47 PHE N 1 1
15 16498 1 1 25 PHE O O 0.054 21.772 -10.764 1.00 . A A . 47 PHE O 1 1
15 16499 1 1 26 SER C C -0.049 24.217 -12.712 1.00 . A A . 48 SER C 1 1
15 16500 1 1 26 SER CA C -0.508 22.845 -13.216 1.00 . A A . 48 SER CA 1 1
15 16501 1 1 26 SER CB C -1.014 22.952 -14.660 1.00 . A A . 48 SER CB 1 1
15 16502 1 1 26 SER H H -2.479 22.315 -12.509 1.00 . A A . 48 SER H 1 1
15 16503 1 1 26 SER HA H 0.365 22.189 -13.237 1.00 . A A . 48 SER HA 1 1
15 16504 1 1 26 SER HB2 H -0.146 23.128 -15.307 1.00 . A A . 48 SER HB2 1 1
15 16505 1 1 26 SER HB3 H -1.486 22.013 -14.957 1.00 . A A . 48 SER HB3 1 1
15 16506 1 1 26 SER HG H -2.731 23.660 -15.214 1.00 . A A . 48 SER HG 1 1
15 16507 1 1 26 SER N N -1.494 22.245 -12.302 1.00 . A A . 48 SER N 1 1
15 16508 1 1 26 SER O O -0.802 24.953 -12.071 1.00 . A A . 48 SER O 1 1
15 16509 1 1 26 SER OG O -1.916 24.028 -14.847 1.00 . A A . 48 SER OG 1 1
15 16510 1 1 27 LYS C C 0.871 27.134 -13.094 1.00 . A A . 49 LYS C 1 1
15 16511 1 1 27 LYS CA C 1.752 25.928 -12.724 1.00 . A A . 49 LYS CA 1 1
15 16512 1 1 27 LYS CB C 3.142 26.037 -13.371 1.00 . A A . 49 LYS CB 1 1
15 16513 1 1 27 LYS CD C 4.545 25.094 -11.383 1.00 . A A . 49 LYS CD 1 1
15 16514 1 1 27 LYS CE C 5.330 26.368 -11.027 1.00 . A A . 49 LYS CE 1 1
15 16515 1 1 27 LYS CG C 4.171 24.996 -12.875 1.00 . A A . 49 LYS CG 1 1
15 16516 1 1 27 LYS H H 1.740 23.962 -13.590 1.00 . A A . 49 LYS H 1 1
15 16517 1 1 27 LYS HA H 1.851 25.980 -11.639 1.00 . A A . 49 LYS HA 1 1
15 16518 1 1 27 LYS HB2 H 3.016 25.899 -14.448 1.00 . A A . 49 LYS HB2 1 1
15 16519 1 1 27 LYS HB3 H 3.537 27.038 -13.204 1.00 . A A . 49 LYS HB3 1 1
15 16520 1 1 27 LYS HD2 H 3.640 25.061 -10.777 1.00 . A A . 49 LYS HD2 1 1
15 16521 1 1 27 LYS HD3 H 5.140 24.221 -11.107 1.00 . A A . 49 LYS HD3 1 1
15 16522 1 1 27 LYS HE2 H 4.824 27.232 -11.469 1.00 . A A . 49 LYS HE2 1 1
15 16523 1 1 27 LYS HE3 H 5.284 26.505 -9.940 1.00 . A A . 49 LYS HE3 1 1
15 16524 1 1 27 LYS HG2 H 3.778 23.996 -13.058 1.00 . A A . 49 LYS HG2 1 1
15 16525 1 1 27 LYS HG3 H 5.078 25.098 -13.471 1.00 . A A . 49 LYS HG3 1 1
15 16526 1 1 27 LYS HZ1 H 7.224 25.548 -10.984 1.00 . A A . 49 LYS HZ1 1 1
15 16527 1 1 27 LYS HZ2 H 7.231 27.165 -11.263 1.00 . A A . 49 LYS HZ2 1 1
15 16528 1 1 27 LYS HZ3 H 6.800 26.126 -12.461 1.00 . A A . 49 LYS HZ3 1 1
15 16529 1 1 27 LYS N N 1.170 24.621 -13.081 1.00 . A A . 49 LYS N 1 1
15 16530 1 1 27 LYS NZ N 6.747 26.299 -11.467 1.00 . A A . 49 LYS NZ 1 1
15 16531 1 1 27 LYS O O 1.020 28.199 -12.505 1.00 . A A . 49 LYS O 1 1
15 16532 1 1 28 ARG C C -2.052 28.327 -13.269 1.00 . A A . 50 ARG C 1 1
15 16533 1 1 28 ARG CA C -1.030 28.064 -14.387 1.00 . A A . 50 ARG CA 1 1
15 16534 1 1 28 ARG CB C -1.738 27.713 -15.713 1.00 . A A . 50 ARG CB 1 1
15 16535 1 1 28 ARG CD C -0.899 29.573 -17.217 1.00 . A A . 50 ARG CD 1 1
15 16536 1 1 28 ARG CG C -2.129 28.955 -16.534 1.00 . A A . 50 ARG CG 1 1
15 16537 1 1 28 ARG CZ C -0.859 32.033 -17.739 1.00 . A A . 50 ARG CZ 1 1
15 16538 1 1 28 ARG H H -0.186 26.084 -14.458 1.00 . A A . 50 ARG H 1 1
15 16539 1 1 28 ARG HA H -0.467 28.988 -14.499 1.00 . A A . 50 ARG HA 1 1
15 16540 1 1 28 ARG HB2 H -1.089 27.088 -16.327 1.00 . A A . 50 ARG HB2 1 1
15 16541 1 1 28 ARG HB3 H -2.634 27.127 -15.497 1.00 . A A . 50 ARG HB3 1 1
15 16542 1 1 28 ARG HD2 H -0.132 29.785 -16.471 1.00 . A A . 50 ARG HD2 1 1
15 16543 1 1 28 ARG HD3 H -0.482 28.832 -17.901 1.00 . A A . 50 ARG HD3 1 1
15 16544 1 1 28 ARG HE H -1.681 30.633 -18.881 1.00 . A A . 50 ARG HE 1 1
15 16545 1 1 28 ARG HG2 H -2.840 28.652 -17.305 1.00 . A A . 50 ARG HG2 1 1
15 16546 1 1 28 ARG HG3 H -2.612 29.689 -15.888 1.00 . A A . 50 ARG HG3 1 1
15 16547 1 1 28 ARG HH11 H -0.061 31.647 -15.961 1.00 . A A . 50 ARG HH11 1 1
15 16548 1 1 28 ARG HH12 H 0.111 33.290 -16.513 1.00 . A A . 50 ARG HH12 1 1
15 16549 1 1 28 ARG HH21 H -1.401 32.736 -19.544 1.00 . A A . 50 ARG HH21 1 1
15 16550 1 1 28 ARG HH22 H -0.723 33.905 -18.467 1.00 . A A . 50 ARG HH22 1 1
15 16551 1 1 28 ARG N N -0.068 26.998 -14.044 1.00 . A A . 50 ARG N 1 1
15 16552 1 1 28 ARG NE N -1.231 30.790 -17.992 1.00 . A A . 50 ARG NE 1 1
15 16553 1 1 28 ARG NH1 N -0.279 32.372 -16.618 1.00 . A A . 50 ARG NH1 1 1
15 16554 1 1 28 ARG NH2 N -1.054 32.971 -18.626 1.00 . A A . 50 ARG NH2 1 1
15 16555 1 1 28 ARG O O -2.473 29.473 -13.099 1.00 . A A . 50 ARG O 1 1
15 16556 1 1 29 VAL C C -2.950 28.200 -10.257 1.00 . A A . 51 VAL C 1 1
15 16557 1 1 29 VAL CA C -3.413 27.320 -11.427 1.00 . A A . 51 VAL CA 1 1
15 16558 1 1 29 VAL CB C -3.756 25.876 -10.977 1.00 . A A . 51 VAL CB 1 1
15 16559 1 1 29 VAL CG1 C -4.863 25.870 -9.922 1.00 . A A . 51 VAL CG1 1 1
15 16560 1 1 29 VAL CG2 C -4.266 25.036 -12.159 1.00 . A A . 51 VAL CG2 1 1
15 16561 1 1 29 VAL H H -1.964 26.401 -12.682 1.00 . A A . 51 VAL H 1 1
15 16562 1 1 29 VAL HA H -4.325 27.769 -11.818 1.00 . A A . 51 VAL HA 1 1
15 16563 1 1 29 VAL HB H -2.872 25.385 -10.566 1.00 . A A . 51 VAL HB 1 1
15 16564 1 1 29 VAL HG11 H -5.756 26.342 -10.330 1.00 . A A . 51 VAL HG11 1 1
15 16565 1 1 29 VAL HG12 H -5.097 24.845 -9.637 1.00 . A A . 51 VAL HG12 1 1
15 16566 1 1 29 VAL HG13 H -4.535 26.399 -9.027 1.00 . A A . 51 VAL HG13 1 1
15 16567 1 1 29 VAL HG21 H -4.550 24.042 -11.810 1.00 . A A . 51 VAL HG21 1 1
15 16568 1 1 29 VAL HG22 H -5.135 25.511 -12.615 1.00 . A A . 51 VAL HG22 1 1
15 16569 1 1 29 VAL HG23 H -3.485 24.916 -12.906 1.00 . A A . 51 VAL HG23 1 1
15 16570 1 1 29 VAL N N -2.415 27.293 -12.508 1.00 . A A . 51 VAL N 1 1
15 16571 1 1 29 VAL O O -3.737 29.006 -9.757 1.00 . A A . 51 VAL O 1 1
15 16572 1 1 30 GLN C C -1.345 30.511 -9.074 1.00 . A A . 52 GLN C 1 1
15 16573 1 1 30 GLN CA C -1.037 29.013 -8.880 1.00 . A A . 52 GLN CA 1 1
15 16574 1 1 30 GLN CB C 0.491 28.805 -8.849 1.00 . A A . 52 GLN CB 1 1
15 16575 1 1 30 GLN CD C 2.448 27.360 -8.116 1.00 . A A . 52 GLN CD 1 1
15 16576 1 1 30 GLN CG C 0.934 27.433 -8.323 1.00 . A A . 52 GLN CG 1 1
15 16577 1 1 30 GLN H H -1.075 27.448 -10.338 1.00 . A A . 52 GLN H 1 1
15 16578 1 1 30 GLN HA H -1.438 28.733 -7.905 1.00 . A A . 52 GLN HA 1 1
15 16579 1 1 30 GLN HB2 H 0.903 28.956 -9.847 1.00 . A A . 52 GLN HB2 1 1
15 16580 1 1 30 GLN HB3 H 0.922 29.561 -8.192 1.00 . A A . 52 GLN HB3 1 1
15 16581 1 1 30 GLN HE21 H 2.325 27.773 -6.135 1.00 . A A . 52 GLN HE21 1 1
15 16582 1 1 30 GLN HE22 H 3.928 27.565 -6.807 1.00 . A A . 52 GLN HE22 1 1
15 16583 1 1 30 GLN HG2 H 0.439 27.254 -7.369 1.00 . A A . 52 GLN HG2 1 1
15 16584 1 1 30 GLN HG3 H 0.632 26.654 -9.023 1.00 . A A . 52 GLN HG3 1 1
15 16585 1 1 30 GLN N N -1.655 28.152 -9.905 1.00 . A A . 52 GLN N 1 1
15 16586 1 1 30 GLN NE2 N 2.933 27.594 -6.916 1.00 . A A . 52 GLN NE2 1 1
15 16587 1 1 30 GLN O O -1.605 31.219 -8.101 1.00 . A A . 52 GLN O 1 1
15 16588 1 1 30 GLN OE1 O 3.223 27.104 -9.027 1.00 . A A . 52 GLN OE1 1 1
15 16589 1 1 31 LYS C C -3.152 32.774 -10.224 1.00 . A A . 53 LYS C 1 1
15 16590 1 1 31 LYS CA C -1.718 32.419 -10.624 1.00 . A A . 53 LYS CA 1 1
15 16591 1 1 31 LYS CB C -1.459 32.708 -12.118 1.00 . A A . 53 LYS CB 1 1
15 16592 1 1 31 LYS CD C -2.024 35.254 -12.499 1.00 . A A . 53 LYS CD 1 1
15 16593 1 1 31 LYS CE C -3.005 35.073 -13.664 1.00 . A A . 53 LYS CE 1 1
15 16594 1 1 31 LYS CG C -0.965 34.139 -12.432 1.00 . A A . 53 LYS CG 1 1
15 16595 1 1 31 LYS H H -1.165 30.380 -11.084 1.00 . A A . 53 LYS H 1 1
15 16596 1 1 31 LYS HA H -1.057 33.048 -10.021 1.00 . A A . 53 LYS HA 1 1
15 16597 1 1 31 LYS HB2 H -0.673 32.031 -12.447 1.00 . A A . 53 LYS HB2 1 1
15 16598 1 1 31 LYS HB3 H -2.342 32.463 -12.710 1.00 . A A . 53 LYS HB3 1 1
15 16599 1 1 31 LYS HD2 H -2.563 35.306 -11.561 1.00 . A A . 53 LYS HD2 1 1
15 16600 1 1 31 LYS HD3 H -1.501 36.205 -12.626 1.00 . A A . 53 LYS HD3 1 1
15 16601 1 1 31 LYS HE2 H -2.439 35.135 -14.599 1.00 . A A . 53 LYS HE2 1 1
15 16602 1 1 31 LYS HE3 H -3.448 34.074 -13.604 1.00 . A A . 53 LYS HE3 1 1
15 16603 1 1 31 LYS HG2 H -0.220 34.420 -11.687 1.00 . A A . 53 LYS HG2 1 1
15 16604 1 1 31 LYS HG3 H -0.456 34.113 -13.395 1.00 . A A . 53 LYS HG3 1 1
15 16605 1 1 31 LYS HZ1 H -4.655 35.990 -12.827 1.00 . A A . 53 LYS HZ1 1 1
15 16606 1 1 31 LYS HZ2 H -4.651 36.038 -14.471 1.00 . A A . 53 LYS HZ2 1 1
15 16607 1 1 31 LYS HZ3 H -3.670 37.036 -13.618 1.00 . A A . 53 LYS HZ3 1 1
15 16608 1 1 31 LYS N N -1.379 31.010 -10.322 1.00 . A A . 53 LYS N 1 1
15 16609 1 1 31 LYS NZ N -4.072 36.106 -13.645 1.00 . A A . 53 LYS NZ 1 1
15 16610 1 1 31 LYS O O -3.408 33.901 -9.810 1.00 . A A . 53 LYS O 1 1
15 16611 1 1 32 SER C C -5.596 32.217 -8.436 1.00 . A A . 54 SER C 1 1
15 16612 1 1 32 SER CA C -5.485 32.047 -9.954 1.00 . A A . 54 SER CA 1 1
15 16613 1 1 32 SER CB C -6.386 30.905 -10.445 1.00 . A A . 54 SER CB 1 1
15 16614 1 1 32 SER H H -3.795 30.895 -10.595 1.00 . A A . 54 SER H 1 1
15 16615 1 1 32 SER HA H -5.825 32.962 -10.427 1.00 . A A . 54 SER HA 1 1
15 16616 1 1 32 SER HB2 H -5.940 30.429 -11.320 1.00 . A A . 54 SER HB2 1 1
15 16617 1 1 32 SER HB3 H -6.513 30.153 -9.665 1.00 . A A . 54 SER HB3 1 1
15 16618 1 1 32 SER HG H -8.302 30.748 -10.809 1.00 . A A . 54 SER HG 1 1
15 16619 1 1 32 SER N N -4.091 31.834 -10.354 1.00 . A A . 54 SER N 1 1
15 16620 1 1 32 SER O O -6.135 33.211 -7.953 1.00 . A A . 54 SER O 1 1
15 16621 1 1 32 SER OG O -7.638 31.450 -10.819 1.00 . A A . 54 SER OG 1 1
15 16622 1 1 33 ILE C C -4.216 32.471 -5.661 1.00 . A A . 55 ILE C 1 1
15 16623 1 1 33 ILE CA C -4.949 31.244 -6.226 1.00 . A A . 55 ILE CA 1 1
15 16624 1 1 33 ILE CB C -4.294 29.932 -5.741 1.00 . A A . 55 ILE CB 1 1
15 16625 1 1 33 ILE CD1 C -4.389 27.376 -5.974 1.00 . A A . 55 ILE CD1 1 1
15 16626 1 1 33 ILE CG1 C -5.013 28.713 -6.364 1.00 . A A . 55 ILE CG1 1 1
15 16627 1 1 33 ILE CG2 C -4.356 29.823 -4.210 1.00 . A A . 55 ILE CG2 1 1
15 16628 1 1 33 ILE H H -4.538 30.523 -8.190 1.00 . A A . 55 ILE H 1 1
15 16629 1 1 33 ILE HA H -5.974 31.252 -5.853 1.00 . A A . 55 ILE HA 1 1
15 16630 1 1 33 ILE HB H -3.248 29.924 -6.054 1.00 . A A . 55 ILE HB 1 1
15 16631 1 1 33 ILE HD11 H -4.856 26.598 -6.570 1.00 . A A . 55 ILE HD11 1 1
15 16632 1 1 33 ILE HD12 H -3.320 27.396 -6.182 1.00 . A A . 55 ILE HD12 1 1
15 16633 1 1 33 ILE HD13 H -4.561 27.159 -4.919 1.00 . A A . 55 ILE HD13 1 1
15 16634 1 1 33 ILE HG12 H -6.063 28.713 -6.066 1.00 . A A . 55 ILE HG12 1 1
15 16635 1 1 33 ILE HG13 H -4.976 28.769 -7.450 1.00 . A A . 55 ILE HG13 1 1
15 16636 1 1 33 ILE HG21 H -5.379 29.598 -3.917 1.00 . A A . 55 ILE HG21 1 1
15 16637 1 1 33 ILE HG22 H -3.709 29.016 -3.862 1.00 . A A . 55 ILE HG22 1 1
15 16638 1 1 33 ILE HG23 H -4.024 30.735 -3.718 1.00 . A A . 55 ILE HG23 1 1
15 16639 1 1 33 ILE N N -4.988 31.284 -7.697 1.00 . A A . 55 ILE N 1 1
15 16640 1 1 33 ILE O O -4.717 33.127 -4.749 1.00 . A A . 55 ILE O 1 1
15 16641 1 1 34 SER C C -3.205 35.317 -5.970 1.00 . A A . 56 SER C 1 1
15 16642 1 1 34 SER CA C -2.316 34.067 -5.932 1.00 . A A . 56 SER CA 1 1
15 16643 1 1 34 SER CB C -1.188 34.203 -6.957 1.00 . A A . 56 SER CB 1 1
15 16644 1 1 34 SER H H -2.692 32.227 -6.960 1.00 . A A . 56 SER H 1 1
15 16645 1 1 34 SER HA H -1.891 33.973 -4.933 1.00 . A A . 56 SER HA 1 1
15 16646 1 1 34 SER HB2 H -0.486 33.375 -6.838 1.00 . A A . 56 SER HB2 1 1
15 16647 1 1 34 SER HB3 H -1.633 34.154 -7.951 1.00 . A A . 56 SER HB3 1 1
15 16648 1 1 34 SER HG H 0.229 35.330 -6.225 1.00 . A A . 56 SER HG 1 1
15 16649 1 1 34 SER N N -3.080 32.852 -6.258 1.00 . A A . 56 SER N 1 1
15 16650 1 1 34 SER O O -3.281 36.073 -5.001 1.00 . A A . 56 SER O 1 1
15 16651 1 1 34 SER OG O -0.502 35.435 -6.846 1.00 . A A . 56 SER OG 1 1
15 16652 1 1 35 GLN C C -6.260 36.361 -6.432 1.00 . A A . 57 GLN C 1 1
15 16653 1 1 35 GLN CA C -4.969 36.519 -7.266 1.00 . A A . 57 GLN CA 1 1
15 16654 1 1 35 GLN CB C -5.251 36.591 -8.779 1.00 . A A . 57 GLN CB 1 1
15 16655 1 1 35 GLN CD C -3.697 38.521 -9.298 1.00 . A A . 57 GLN CD 1 1
15 16656 1 1 35 GLN CG C -4.018 37.061 -9.573 1.00 . A A . 57 GLN CG 1 1
15 16657 1 1 35 GLN H H -3.877 34.768 -7.787 1.00 . A A . 57 GLN H 1 1
15 16658 1 1 35 GLN HA H -4.526 37.463 -6.946 1.00 . A A . 57 GLN HA 1 1
15 16659 1 1 35 GLN HB2 H -5.555 35.605 -9.136 1.00 . A A . 57 GLN HB2 1 1
15 16660 1 1 35 GLN HB3 H -6.071 37.286 -8.967 1.00 . A A . 57 GLN HB3 1 1
15 16661 1 1 35 GLN HE21 H -1.891 38.131 -8.454 1.00 . A A . 57 GLN HE21 1 1
15 16662 1 1 35 GLN HE22 H -2.370 39.817 -8.599 1.00 . A A . 57 GLN HE22 1 1
15 16663 1 1 35 GLN HG2 H -3.149 36.446 -9.344 1.00 . A A . 57 GLN HG2 1 1
15 16664 1 1 35 GLN HG3 H -4.232 36.964 -10.635 1.00 . A A . 57 GLN HG3 1 1
15 16665 1 1 35 GLN N N -3.978 35.458 -7.052 1.00 . A A . 57 GLN N 1 1
15 16666 1 1 35 GLN NE2 N -2.551 38.837 -8.737 1.00 . A A . 57 GLN NE2 1 1
15 16667 1 1 35 GLN O O -7.251 37.056 -6.683 1.00 . A A . 57 GLN O 1 1
15 16668 1 1 35 GLN OE1 O -4.496 39.391 -9.595 1.00 . A A . 57 GLN OE1 1 1
15 16669 1 1 36 LYS C C -6.875 35.174 -3.018 1.00 . A A . 58 LYS C 1 1
15 16670 1 1 36 LYS CA C -7.359 35.216 -4.475 1.00 . A A . 58 LYS CA 1 1
15 16671 1 1 36 LYS CB C -8.093 33.902 -4.809 1.00 . A A . 58 LYS CB 1 1
15 16672 1 1 36 LYS CD C -10.155 34.687 -6.085 1.00 . A A . 58 LYS CD 1 1
15 16673 1 1 36 LYS CE C -10.495 35.274 -7.459 1.00 . A A . 58 LYS CE 1 1
15 16674 1 1 36 LYS CG C -8.825 33.921 -6.155 1.00 . A A . 58 LYS CG 1 1
15 16675 1 1 36 LYS H H -5.460 34.839 -5.407 1.00 . A A . 58 LYS H 1 1
15 16676 1 1 36 LYS HA H -8.068 36.039 -4.507 1.00 . A A . 58 LYS HA 1 1
15 16677 1 1 36 LYS HB2 H -7.368 33.088 -4.822 1.00 . A A . 58 LYS HB2 1 1
15 16678 1 1 36 LYS HB3 H -8.824 33.688 -4.027 1.00 . A A . 58 LYS HB3 1 1
15 16679 1 1 36 LYS HD2 H -10.938 33.990 -5.778 1.00 . A A . 58 LYS HD2 1 1
15 16680 1 1 36 LYS HD3 H -10.109 35.486 -5.345 1.00 . A A . 58 LYS HD3 1 1
15 16681 1 1 36 LYS HE2 H -10.312 34.507 -8.215 1.00 . A A . 58 LYS HE2 1 1
15 16682 1 1 36 LYS HE3 H -11.557 35.529 -7.486 1.00 . A A . 58 LYS HE3 1 1
15 16683 1 1 36 LYS HG2 H -8.177 34.355 -6.915 1.00 . A A . 58 LYS HG2 1 1
15 16684 1 1 36 LYS HG3 H -9.030 32.894 -6.455 1.00 . A A . 58 LYS HG3 1 1
15 16685 1 1 36 LYS HZ1 H -9.725 36.745 -8.708 1.00 . A A . 58 LYS HZ1 1 1
15 16686 1 1 36 LYS HZ2 H -8.685 36.265 -7.533 1.00 . A A . 58 LYS HZ2 1 1
15 16687 1 1 36 LYS HZ3 H -9.898 37.225 -7.117 1.00 . A A . 58 LYS HZ3 1 1
15 16688 1 1 36 LYS N N -6.272 35.450 -5.450 1.00 . A A . 58 LYS N 1 1
15 16689 1 1 36 LYS NZ N -9.664 36.465 -7.740 1.00 . A A . 58 LYS NZ 1 1
15 16690 1 1 36 LYS O O -7.693 35.356 -2.126 1.00 . A A . 58 LYS O 1 1
15 16691 1 1 37 LYS C C -5.558 33.771 -0.565 1.00 . A A . 59 LYS C 1 1
15 16692 1 1 37 LYS CA C -4.897 34.815 -1.488 1.00 . A A . 59 LYS CA 1 1
15 16693 1 1 37 LYS CB C -4.661 36.194 -0.832 1.00 . A A . 59 LYS CB 1 1
15 16694 1 1 37 LYS CD C -2.073 36.262 -0.708 1.00 . A A . 59 LYS CD 1 1
15 16695 1 1 37 LYS CE C -1.808 37.579 -1.454 1.00 . A A . 59 LYS CE 1 1
15 16696 1 1 37 LYS CG C -3.408 36.234 0.066 1.00 . A A . 59 LYS CG 1 1
15 16697 1 1 37 LYS H H -5.010 34.786 -3.614 1.00 . A A . 59 LYS H 1 1
15 16698 1 1 37 LYS HA H -3.928 34.375 -1.712 1.00 . A A . 59 LYS HA 1 1
15 16699 1 1 37 LYS HB2 H -4.564 36.959 -1.604 1.00 . A A . 59 LYS HB2 1 1
15 16700 1 1 37 LYS HB3 H -5.537 36.452 -0.232 1.00 . A A . 59 LYS HB3 1 1
15 16701 1 1 37 LYS HD2 H -1.258 36.079 -0.005 1.00 . A A . 59 LYS HD2 1 1
15 16702 1 1 37 LYS HD3 H -2.058 35.447 -1.432 1.00 . A A . 59 LYS HD3 1 1
15 16703 1 1 37 LYS HE2 H -0.934 37.442 -2.099 1.00 . A A . 59 LYS HE2 1 1
15 16704 1 1 37 LYS HE3 H -2.663 37.801 -2.102 1.00 . A A . 59 LYS HE3 1 1
15 16705 1 1 37 LYS HG2 H -3.466 37.116 0.706 1.00 . A A . 59 LYS HG2 1 1
15 16706 1 1 37 LYS HG3 H -3.408 35.363 0.721 1.00 . A A . 59 LYS HG3 1 1
15 16707 1 1 37 LYS HZ1 H -1.389 39.563 -1.016 1.00 . A A . 59 LYS HZ1 1 1
15 16708 1 1 37 LYS HZ2 H -0.762 38.502 0.068 1.00 . A A . 59 LYS HZ2 1 1
15 16709 1 1 37 LYS HZ3 H -2.370 38.832 0.084 1.00 . A A . 59 LYS HZ3 1 1
15 16710 1 1 37 LYS N N -5.567 34.981 -2.793 1.00 . A A . 59 LYS N 1 1
15 16711 1 1 37 LYS NZ N -1.564 38.703 -0.514 1.00 . A A . 59 LYS NZ 1 1
15 16712 1 1 37 LYS O O -5.598 33.937 0.650 1.00 . A A . 59 LYS O 1 1
15 16713 1 1 38 LEU C C -5.586 30.805 0.401 1.00 . A A . 60 LEU C 1 1
15 16714 1 1 38 LEU CA C -6.636 31.525 -0.464 1.00 . A A . 60 LEU CA 1 1
15 16715 1 1 38 LEU CB C -7.191 30.521 -1.492 1.00 . A A . 60 LEU CB 1 1
15 16716 1 1 38 LEU CD1 C -8.670 29.991 -3.451 1.00 . A A . 60 LEU CD1 1 1
15 16717 1 1 38 LEU CD2 C -9.635 31.187 -1.481 1.00 . A A . 60 LEU CD2 1 1
15 16718 1 1 38 LEU CG C -8.382 30.997 -2.334 1.00 . A A . 60 LEU CG 1 1
15 16719 1 1 38 LEU H H -5.959 32.620 -2.160 1.00 . A A . 60 LEU H 1 1
15 16720 1 1 38 LEU HA H -7.440 31.859 0.193 1.00 . A A . 60 LEU HA 1 1
15 16721 1 1 38 LEU HB2 H -6.373 30.265 -2.157 1.00 . A A . 60 LEU HB2 1 1
15 16722 1 1 38 LEU HB3 H -7.484 29.605 -0.975 1.00 . A A . 60 LEU HB3 1 1
15 16723 1 1 38 LEU HD11 H -9.516 30.333 -4.046 1.00 . A A . 60 LEU HD11 1 1
15 16724 1 1 38 LEU HD12 H -8.917 29.018 -3.027 1.00 . A A . 60 LEU HD12 1 1
15 16725 1 1 38 LEU HD13 H -7.800 29.896 -4.097 1.00 . A A . 60 LEU HD13 1 1
15 16726 1 1 38 LEU HD21 H -9.866 30.265 -0.944 1.00 . A A . 60 LEU HD21 1 1
15 16727 1 1 38 LEU HD22 H -10.478 31.442 -2.121 1.00 . A A . 60 LEU HD22 1 1
15 16728 1 1 38 LEU HD23 H -9.486 31.997 -0.767 1.00 . A A . 60 LEU HD23 1 1
15 16729 1 1 38 LEU HG H -8.126 31.946 -2.794 1.00 . A A . 60 LEU HG 1 1
15 16730 1 1 38 LEU N N -6.071 32.689 -1.163 1.00 . A A . 60 LEU N 1 1
15 16731 1 1 38 LEU O O -4.391 30.845 0.109 1.00 . A A . 60 LEU O 1 1
15 16732 1 1 39 LYS C C -4.851 27.898 1.821 1.00 . A A . 61 LYS C 1 1
15 16733 1 1 39 LYS CA C -5.293 29.273 2.373 1.00 . A A . 61 LYS CA 1 1
15 16734 1 1 39 LYS CB C -6.136 29.065 3.644 1.00 . A A . 61 LYS CB 1 1
15 16735 1 1 39 LYS CD C -7.352 29.889 5.612 1.00 . A A . 61 LYS CD 1 1
15 16736 1 1 39 LYS CE C -8.029 31.009 6.401 1.00 . A A . 61 LYS CE 1 1
15 16737 1 1 39 LYS CG C -6.694 30.336 4.304 1.00 . A A . 61 LYS CG 1 1
15 16738 1 1 39 LYS H H -7.075 30.049 1.512 1.00 . A A . 61 LYS H 1 1
15 16739 1 1 39 LYS HA H -4.380 29.809 2.633 1.00 . A A . 61 LYS HA 1 1
15 16740 1 1 39 LYS HB2 H -6.973 28.404 3.402 1.00 . A A . 61 LYS HB2 1 1
15 16741 1 1 39 LYS HB3 H -5.508 28.553 4.378 1.00 . A A . 61 LYS HB3 1 1
15 16742 1 1 39 LYS HD2 H -8.098 29.121 5.390 1.00 . A A . 61 LYS HD2 1 1
15 16743 1 1 39 LYS HD3 H -6.577 29.446 6.238 1.00 . A A . 61 LYS HD3 1 1
15 16744 1 1 39 LYS HE2 H -7.289 31.784 6.620 1.00 . A A . 61 LYS HE2 1 1
15 16745 1 1 39 LYS HE3 H -8.833 31.437 5.798 1.00 . A A . 61 LYS HE3 1 1
15 16746 1 1 39 LYS HG2 H -5.886 31.036 4.516 1.00 . A A . 61 LYS HG2 1 1
15 16747 1 1 39 LYS HG3 H -7.436 30.807 3.659 1.00 . A A . 61 LYS HG3 1 1
15 16748 1 1 39 LYS HZ1 H -8.975 31.112 8.292 1.00 . A A . 61 LYS HZ1 1 1
15 16749 1 1 39 LYS HZ2 H -7.858 29.877 8.129 1.00 . A A . 61 LYS HZ2 1 1
15 16750 1 1 39 LYS HZ3 H -9.232 29.686 7.469 1.00 . A A . 61 LYS HZ3 1 1
15 16751 1 1 39 LYS N N -6.072 30.079 1.415 1.00 . A A . 61 LYS N 1 1
15 16752 1 1 39 LYS NZ N -8.570 30.448 7.659 1.00 . A A . 61 LYS NZ 1 1
15 16753 1 1 39 LYS O O -4.832 26.920 2.567 1.00 . A A . 61 LYS O 1 1
15 16754 1 1 40 LEU C C -2.732 26.373 -0.273 1.00 . A A . 62 LEU C 1 1
15 16755 1 1 40 LEU CA C -4.252 26.551 -0.162 1.00 . A A . 62 LEU CA 1 1
15 16756 1 1 40 LEU CB C -4.946 26.511 -1.540 1.00 . A A . 62 LEU CB 1 1
15 16757 1 1 40 LEU CD1 C -7.013 26.556 -2.891 1.00 . A A . 62 LEU CD1 1 1
15 16758 1 1 40 LEU CD2 C -6.850 24.898 -1.072 1.00 . A A . 62 LEU CD2 1 1
15 16759 1 1 40 LEU CG C -6.464 26.316 -1.484 1.00 . A A . 62 LEU CG 1 1
15 16760 1 1 40 LEU H H -4.476 28.671 0.004 1.00 . A A . 62 LEU H 1 1
15 16761 1 1 40 LEU HA H -4.637 25.724 0.425 1.00 . A A . 62 LEU HA 1 1
15 16762 1 1 40 LEU HB2 H -4.752 27.440 -2.070 1.00 . A A . 62 LEU HB2 1 1
15 16763 1 1 40 LEU HB3 H -4.535 25.694 -2.129 1.00 . A A . 62 LEU HB3 1 1
15 16764 1 1 40 LEU HD11 H -6.728 27.549 -3.236 1.00 . A A . 62 LEU HD11 1 1
15 16765 1 1 40 LEU HD12 H -8.093 26.505 -2.860 1.00 . A A . 62 LEU HD12 1 1
15 16766 1 1 40 LEU HD13 H -6.622 25.807 -3.578 1.00 . A A . 62 LEU HD13 1 1
15 16767 1 1 40 LEU HD21 H -6.510 24.696 -0.058 1.00 . A A . 62 LEU HD21 1 1
15 16768 1 1 40 LEU HD22 H -6.410 24.168 -1.749 1.00 . A A . 62 LEU HD22 1 1
15 16769 1 1 40 LEU HD23 H -7.934 24.807 -1.087 1.00 . A A . 62 LEU HD23 1 1
15 16770 1 1 40 LEU HG H -6.912 27.040 -0.801 1.00 . A A . 62 LEU HG 1 1
15 16771 1 1 40 LEU N N -4.575 27.809 0.518 1.00 . A A . 62 LEU N 1 1
15 16772 1 1 40 LEU O O -2.082 27.140 -0.981 1.00 . A A . 62 LEU O 1 1
15 16773 1 1 41 ASP C C -0.536 23.598 -0.361 1.00 . A A . 63 ASP C 1 1
15 16774 1 1 41 ASP CA C -0.754 24.965 0.321 1.00 . A A . 63 ASP CA 1 1
15 16775 1 1 41 ASP CB C -0.096 25.019 1.719 1.00 . A A . 63 ASP CB 1 1
15 16776 1 1 41 ASP CG C 1.425 24.742 1.683 1.00 . A A . 63 ASP CG 1 1
15 16777 1 1 41 ASP H H -2.812 24.739 0.905 1.00 . A A . 63 ASP H 1 1
15 16778 1 1 41 ASP HA H -0.232 25.699 -0.287 1.00 . A A . 63 ASP HA 1 1
15 16779 1 1 41 ASP HB2 H -0.276 25.997 2.164 1.00 . A A . 63 ASP HB2 1 1
15 16780 1 1 41 ASP HB3 H -0.566 24.279 2.360 1.00 . A A . 63 ASP HB3 1 1
15 16781 1 1 41 ASP N N -2.184 25.342 0.384 1.00 . A A . 63 ASP N 1 1
15 16782 1 1 41 ASP O O -1.481 22.842 -0.597 1.00 . A A . 63 ASP O 1 1
15 16783 1 1 41 ASP OD1 O 2.111 25.272 0.777 1.00 . A A . 63 ASP OD1 1 1
15 16784 1 1 41 ASP OD2 O 1.900 23.904 2.475 1.00 . A A . 63 ASP OD2 1 1
15 16785 1 1 42 ILE C C 2.147 21.239 -0.632 1.00 . A A . 64 ILE C 1 1
15 16786 1 1 42 ILE CA C 1.150 22.091 -1.423 1.00 . A A . 64 ILE CA 1 1
15 16787 1 1 42 ILE CB C 1.765 22.487 -2.790 1.00 . A A . 64 ILE CB 1 1
15 16788 1 1 42 ILE CD1 C -0.415 22.753 -4.144 1.00 . A A . 64 ILE CD1 1 1
15 16789 1 1 42 ILE CG1 C 0.870 23.417 -3.638 1.00 . A A . 64 ILE CG1 1 1
15 16790 1 1 42 ILE CG2 C 2.123 21.224 -3.599 1.00 . A A . 64 ILE CG2 1 1
15 16791 1 1 42 ILE H H 1.452 23.926 -0.373 1.00 . A A . 64 ILE H 1 1
15 16792 1 1 42 ILE HA H 0.277 21.472 -1.625 1.00 . A A . 64 ILE HA 1 1
15 16793 1 1 42 ILE HB H 2.690 23.033 -2.601 1.00 . A A . 64 ILE HB 1 1
15 16794 1 1 42 ILE HD11 H -0.197 22.101 -4.990 1.00 . A A . 64 ILE HD11 1 1
15 16795 1 1 42 ILE HD12 H -0.876 22.167 -3.353 1.00 . A A . 64 ILE HD12 1 1
15 16796 1 1 42 ILE HD13 H -1.110 23.526 -4.460 1.00 . A A . 64 ILE HD13 1 1
15 16797 1 1 42 ILE HG12 H 0.601 24.297 -3.053 1.00 . A A . 64 ILE HG12 1 1
15 16798 1 1 42 ILE HG13 H 1.437 23.770 -4.502 1.00 . A A . 64 ILE HG13 1 1
15 16799 1 1 42 ILE HG21 H 2.930 20.674 -3.112 1.00 . A A . 64 ILE HG21 1 1
15 16800 1 1 42 ILE HG22 H 1.252 20.570 -3.672 1.00 . A A . 64 ILE HG22 1 1
15 16801 1 1 42 ILE HG23 H 2.455 21.497 -4.601 1.00 . A A . 64 ILE HG23 1 1
15 16802 1 1 42 ILE N N 0.726 23.277 -0.677 1.00 . A A . 64 ILE N 1 1
15 16803 1 1 42 ILE O O 3.310 21.621 -0.405 1.00 . A A . 64 ILE O 1 1
15 16804 1 1 43 ASP C C 3.645 18.597 -0.667 1.00 . A A . 65 ASP C 1 1
15 16805 1 1 43 ASP CA C 2.538 19.005 0.315 1.00 . A A . 65 ASP CA 1 1
15 16806 1 1 43 ASP CB C 1.712 17.782 0.724 1.00 . A A . 65 ASP CB 1 1
15 16807 1 1 43 ASP CG C 2.613 16.577 1.018 1.00 . A A . 65 ASP CG 1 1
15 16808 1 1 43 ASP H H 0.732 19.789 -0.509 1.00 . A A . 65 ASP H 1 1
15 16809 1 1 43 ASP HA H 3.002 19.414 1.211 1.00 . A A . 65 ASP HA 1 1
15 16810 1 1 43 ASP HB2 H 1.135 18.033 1.614 1.00 . A A . 65 ASP HB2 1 1
15 16811 1 1 43 ASP HB3 H 1.018 17.527 -0.080 1.00 . A A . 65 ASP HB3 1 1
15 16812 1 1 43 ASP N N 1.693 20.030 -0.288 1.00 . A A . 65 ASP N 1 1
15 16813 1 1 43 ASP O O 3.403 17.990 -1.712 1.00 . A A . 65 ASP O 1 1
15 16814 1 1 43 ASP OD1 O 3.700 16.766 1.608 1.00 . A A . 65 ASP OD1 1 1
15 16815 1 1 43 ASP OD2 O 2.211 15.439 0.674 1.00 . A A . 65 ASP OD2 1 1
15 16816 1 1 44 LYS C C 6.587 17.148 -0.842 1.00 . A A . 66 LYS C 1 1
15 16817 1 1 44 LYS CA C 6.064 18.562 -1.120 1.00 . A A . 66 LYS CA 1 1
15 16818 1 1 44 LYS CB C 7.127 19.666 -0.962 1.00 . A A . 66 LYS CB 1 1
15 16819 1 1 44 LYS CD C 7.462 22.193 -1.407 1.00 . A A . 66 LYS CD 1 1
15 16820 1 1 44 LYS CE C 7.178 22.749 0.002 1.00 . A A . 66 LYS CE 1 1
15 16821 1 1 44 LYS CG C 6.673 20.921 -1.739 1.00 . A A . 66 LYS CG 1 1
15 16822 1 1 44 LYS H H 5.015 19.389 0.570 1.00 . A A . 66 LYS H 1 1
15 16823 1 1 44 LYS HA H 5.764 18.536 -2.171 1.00 . A A . 66 LYS HA 1 1
15 16824 1 1 44 LYS HB2 H 7.265 19.893 0.097 1.00 . A A . 66 LYS HB2 1 1
15 16825 1 1 44 LYS HB3 H 8.080 19.327 -1.376 1.00 . A A . 66 LYS HB3 1 1
15 16826 1 1 44 LYS HD2 H 8.528 21.973 -1.503 1.00 . A A . 66 LYS HD2 1 1
15 16827 1 1 44 LYS HD3 H 7.223 22.959 -2.145 1.00 . A A . 66 LYS HD3 1 1
15 16828 1 1 44 LYS HE2 H 7.449 21.984 0.734 1.00 . A A . 66 LYS HE2 1 1
15 16829 1 1 44 LYS HE3 H 7.856 23.592 0.166 1.00 . A A . 66 LYS HE3 1 1
15 16830 1 1 44 LYS HG2 H 6.777 20.716 -2.806 1.00 . A A . 66 LYS HG2 1 1
15 16831 1 1 44 LYS HG3 H 5.620 21.121 -1.557 1.00 . A A . 66 LYS HG3 1 1
15 16832 1 1 44 LYS HZ1 H 5.608 23.538 1.147 1.00 . A A . 66 LYS HZ1 1 1
15 16833 1 1 44 LYS HZ2 H 5.080 22.439 0.065 1.00 . A A . 66 LYS HZ2 1 1
15 16834 1 1 44 LYS HZ3 H 5.496 23.931 -0.422 1.00 . A A . 66 LYS HZ3 1 1
15 16835 1 1 44 LYS N N 4.892 18.909 -0.310 1.00 . A A . 66 LYS N 1 1
15 16836 1 1 44 LYS NZ N 5.760 23.187 0.208 1.00 . A A . 66 LYS NZ 1 1
15 16837 1 1 44 LYS O O 7.385 16.667 -1.637 1.00 . A A . 66 LYS O 1 1
15 16838 1 1 45 SER C C 6.312 14.073 -0.524 1.00 . A A . 67 SER C 1 1
15 16839 1 1 45 SER CA C 6.571 15.102 0.578 1.00 . A A . 67 SER CA 1 1
15 16840 1 1 45 SER CB C 5.876 14.624 1.865 1.00 . A A . 67 SER CB 1 1
15 16841 1 1 45 SER H H 5.384 16.864 0.768 1.00 . A A . 67 SER H 1 1
15 16842 1 1 45 SER HA H 7.644 15.130 0.768 1.00 . A A . 67 SER HA 1 1
15 16843 1 1 45 SER HB2 H 4.874 14.257 1.629 1.00 . A A . 67 SER HB2 1 1
15 16844 1 1 45 SER HB3 H 6.453 13.809 2.304 1.00 . A A . 67 SER HB3 1 1
15 16845 1 1 45 SER HG H 4.924 16.156 2.543 1.00 . A A . 67 SER HG 1 1
15 16846 1 1 45 SER N N 6.121 16.454 0.198 1.00 . A A . 67 SER N 1 1
15 16847 1 1 45 SER O O 7.227 13.361 -0.927 1.00 . A A . 67 SER O 1 1
15 16848 1 1 45 SER OG O 5.748 15.677 2.797 1.00 . A A . 67 SER OG 1 1
15 16849 1 1 46 VAL C C 5.117 13.571 -3.539 1.00 . A A . 68 VAL C 1 1
15 16850 1 1 46 VAL CA C 4.691 13.089 -2.136 1.00 . A A . 68 VAL CA 1 1
15 16851 1 1 46 VAL CB C 3.179 12.754 -2.028 1.00 . A A . 68 VAL CB 1 1
15 16852 1 1 46 VAL CG1 C 2.712 11.628 -2.964 1.00 . A A . 68 VAL CG1 1 1
15 16853 1 1 46 VAL CG2 C 2.841 12.267 -0.608 1.00 . A A . 68 VAL CG2 1 1
15 16854 1 1 46 VAL H H 4.374 14.634 -0.662 1.00 . A A . 68 VAL H 1 1
15 16855 1 1 46 VAL HA H 5.234 12.156 -1.971 1.00 . A A . 68 VAL HA 1 1
15 16856 1 1 46 VAL HB H 2.589 13.647 -2.242 1.00 . A A . 68 VAL HB 1 1
15 16857 1 1 46 VAL HG11 H 1.682 11.350 -2.741 1.00 . A A . 68 VAL HG11 1 1
15 16858 1 1 46 VAL HG12 H 2.751 11.950 -4.002 1.00 . A A . 68 VAL HG12 1 1
15 16859 1 1 46 VAL HG13 H 3.350 10.751 -2.839 1.00 . A A . 68 VAL HG13 1 1
15 16860 1 1 46 VAL HG21 H 1.790 11.988 -0.540 1.00 . A A . 68 VAL HG21 1 1
15 16861 1 1 46 VAL HG22 H 3.458 11.405 -0.351 1.00 . A A . 68 VAL HG22 1 1
15 16862 1 1 46 VAL HG23 H 3.016 13.055 0.123 1.00 . A A . 68 VAL HG23 1 1
15 16863 1 1 46 VAL N N 5.089 14.039 -1.070 1.00 . A A . 68 VAL N 1 1
15 16864 1 1 46 VAL O O 4.971 12.844 -4.518 1.00 . A A . 68 VAL O 1 1
15 16865 1 1 47 ARG C C 5.337 15.381 -6.144 1.00 . A A . 69 ARG C 1 1
15 16866 1 1 47 ARG CA C 6.245 15.392 -4.892 1.00 . A A . 69 ARG CA 1 1
15 16867 1 1 47 ARG CB C 7.618 14.738 -5.199 1.00 . A A . 69 ARG CB 1 1
15 16868 1 1 47 ARG CD C 9.262 16.172 -3.832 1.00 . A A . 69 ARG CD 1 1
15 16869 1 1 47 ARG CG C 8.657 14.780 -4.062 1.00 . A A . 69 ARG CG 1 1
15 16870 1 1 47 ARG CZ C 11.630 16.225 -4.625 1.00 . A A . 69 ARG CZ 1 1
15 16871 1 1 47 ARG H H 5.821 15.291 -2.795 1.00 . A A . 69 ARG H 1 1
15 16872 1 1 47 ARG HA H 6.413 16.449 -4.690 1.00 . A A . 69 ARG HA 1 1
15 16873 1 1 47 ARG HB2 H 7.446 13.690 -5.453 1.00 . A A . 69 ARG HB2 1 1
15 16874 1 1 47 ARG HB3 H 8.060 15.213 -6.077 1.00 . A A . 69 ARG HB3 1 1
15 16875 1 1 47 ARG HD2 H 8.477 16.926 -3.912 1.00 . A A . 69 ARG HD2 1 1
15 16876 1 1 47 ARG HD3 H 9.646 16.221 -2.811 1.00 . A A . 69 ARG HD3 1 1
15 16877 1 1 47 ARG HE H 10.077 16.959 -5.632 1.00 . A A . 69 ARG HE 1 1
15 16878 1 1 47 ARG HG2 H 8.201 14.439 -3.135 1.00 . A A . 69 ARG HG2 1 1
15 16879 1 1 47 ARG HG3 H 9.462 14.081 -4.293 1.00 . A A . 69 ARG HG3 1 1
15 16880 1 1 47 ARG HH11 H 11.426 15.217 -2.919 1.00 . A A . 69 ARG HH11 1 1
15 16881 1 1 47 ARG HH12 H 13.062 15.363 -3.495 1.00 . A A . 69 ARG HH12 1 1
15 16882 1 1 47 ARG HH21 H 12.186 17.134 -6.321 1.00 . A A . 69 ARG HH21 1 1
15 16883 1 1 47 ARG HH22 H 13.473 16.423 -5.394 1.00 . A A . 69 ARG HH22 1 1
15 16884 1 1 47 ARG N N 5.676 14.788 -3.661 1.00 . A A . 69 ARG N 1 1
15 16885 1 1 47 ARG NE N 10.345 16.489 -4.785 1.00 . A A . 69 ARG NE 1 1
15 16886 1 1 47 ARG NH1 N 12.086 15.565 -3.595 1.00 . A A . 69 ARG NH1 1 1
15 16887 1 1 47 ARG NH2 N 12.496 16.628 -5.510 1.00 . A A . 69 ARG NH2 1 1
15 16888 1 1 47 ARG O O 5.820 15.673 -7.236 1.00 . A A . 69 ARG O 1 1
15 16889 1 1 48 HIS C C 2.101 16.131 -7.238 1.00 . A A . 70 HIS C 1 1
15 16890 1 1 48 HIS CA C 3.081 14.950 -7.133 1.00 . A A . 70 HIS CA 1 1
15 16891 1 1 48 HIS CB C 2.387 13.564 -7.061 1.00 . A A . 70 HIS CB 1 1
15 16892 1 1 48 HIS CD2 C 1.010 14.138 -4.946 1.00 . A A . 70 HIS CD2 1 1
15 16893 1 1 48 HIS CE1 C -0.535 12.552 -5.031 1.00 . A A . 70 HIS CE1 1 1
15 16894 1 1 48 HIS CG C 1.279 13.356 -6.036 1.00 . A A . 70 HIS CG 1 1
15 16895 1 1 48 HIS H H 3.704 14.937 -5.078 1.00 . A A . 70 HIS H 1 1
15 16896 1 1 48 HIS HA H 3.658 14.963 -8.059 1.00 . A A . 70 HIS HA 1 1
15 16897 1 1 48 HIS HB2 H 1.955 13.369 -8.044 1.00 . A A . 70 HIS HB2 1 1
15 16898 1 1 48 HIS HB3 H 3.155 12.807 -6.888 1.00 . A A . 70 HIS HB3 1 1
15 16899 1 1 48 HIS HD1 H 0.279 11.560 -6.709 1.00 . A A . 70 HIS HD1 1 1
15 16900 1 1 48 HIS HD2 H 1.563 15.019 -4.634 1.00 . A A . 70 HIS HD2 1 1
15 16901 1 1 48 HIS HE1 H -1.433 11.977 -4.811 1.00 . A A . 70 HIS HE1 1 1
15 16902 1 1 48 HIS HE2 H -0.610 14.048 -3.545 1.00 . A A . 70 HIS HE2 1 1
15 16903 1 1 48 HIS N N 4.033 15.104 -6.014 1.00 . A A . 70 HIS N 1 1
15 16904 1 1 48 HIS ND1 N 0.325 12.340 -6.052 1.00 . A A . 70 HIS ND1 1 1
15 16905 1 1 48 HIS NE2 N -0.126 13.633 -4.339 1.00 . A A . 70 HIS NE2 1 1
15 16906 1 1 48 HIS O O 1.833 16.799 -6.245 1.00 . A A . 70 HIS O 1 1
15 16907 1 1 49 LEU C C -0.807 17.072 -8.948 1.00 . A A . 71 LEU C 1 1
15 16908 1 1 49 LEU CA C 0.652 17.495 -8.723 1.00 . A A . 71 LEU CA 1 1
15 16909 1 1 49 LEU CB C 1.205 18.280 -9.931 1.00 . A A . 71 LEU CB 1 1
15 16910 1 1 49 LEU CD1 C 3.046 19.531 -11.081 1.00 . A A . 71 LEU CD1 1 1
15 16911 1 1 49 LEU CD2 C 2.877 19.694 -8.616 1.00 . A A . 71 LEU CD2 1 1
15 16912 1 1 49 LEU CG C 2.663 18.765 -9.813 1.00 . A A . 71 LEU CG 1 1
15 16913 1 1 49 LEU H H 1.782 15.754 -9.190 1.00 . A A . 71 LEU H 1 1
15 16914 1 1 49 LEU HA H 0.633 18.163 -7.864 1.00 . A A . 71 LEU HA 1 1
15 16915 1 1 49 LEU HB2 H 1.091 17.656 -10.821 1.00 . A A . 71 LEU HB2 1 1
15 16916 1 1 49 LEU HB3 H 0.578 19.158 -10.079 1.00 . A A . 71 LEU HB3 1 1
15 16917 1 1 49 LEU HD11 H 2.408 20.408 -11.194 1.00 . A A . 71 LEU HD11 1 1
15 16918 1 1 49 LEU HD12 H 2.924 18.886 -11.950 1.00 . A A . 71 LEU HD12 1 1
15 16919 1 1 49 LEU HD13 H 4.088 19.842 -11.020 1.00 . A A . 71 LEU HD13 1 1
15 16920 1 1 49 LEU HD21 H 2.207 20.552 -8.693 1.00 . A A . 71 LEU HD21 1 1
15 16921 1 1 49 LEU HD22 H 3.909 20.037 -8.601 1.00 . A A . 71 LEU HD22 1 1
15 16922 1 1 49 LEU HD23 H 2.676 19.166 -7.685 1.00 . A A . 71 LEU HD23 1 1
15 16923 1 1 49 LEU HG H 3.325 17.903 -9.717 1.00 . A A . 71 LEU HG 1 1
15 16924 1 1 49 LEU N N 1.524 16.351 -8.421 1.00 . A A . 71 LEU N 1 1
15 16925 1 1 49 LEU O O -1.464 17.574 -9.854 1.00 . A A . 71 LEU O 1 1
15 16926 1 1 50 TYR C C -3.574 16.431 -7.179 1.00 . A A . 72 TYR C 1 1
15 16927 1 1 50 TYR CA C -2.719 15.716 -8.232 1.00 . A A . 72 TYR CA 1 1
15 16928 1 1 50 TYR CB C -2.800 14.191 -8.121 1.00 . A A . 72 TYR CB 1 1
15 16929 1 1 50 TYR CD1 C -3.044 13.700 -10.596 1.00 . A A . 72 TYR CD1 1 1
15 16930 1 1 50 TYR CD2 C -1.259 12.598 -9.367 1.00 . A A . 72 TYR CD2 1 1
15 16931 1 1 50 TYR CE1 C -2.628 13.061 -11.777 1.00 . A A . 72 TYR CE1 1 1
15 16932 1 1 50 TYR CE2 C -0.859 11.927 -10.538 1.00 . A A . 72 TYR CE2 1 1
15 16933 1 1 50 TYR CG C -2.355 13.479 -9.387 1.00 . A A . 72 TYR CG 1 1
15 16934 1 1 50 TYR CZ C -1.542 12.162 -11.750 1.00 . A A . 72 TYR CZ 1 1
15 16935 1 1 50 TYR H H -0.774 15.808 -7.374 1.00 . A A . 72 TYR H 1 1
15 16936 1 1 50 TYR HA H -3.130 15.987 -9.203 1.00 . A A . 72 TYR HA 1 1
15 16937 1 1 50 TYR HB2 H -2.213 13.855 -7.268 1.00 . A A . 72 TYR HB2 1 1
15 16938 1 1 50 TYR HB3 H -3.828 13.910 -7.933 1.00 . A A . 72 TYR HB3 1 1
15 16939 1 1 50 TYR HD1 H -3.893 14.367 -10.623 1.00 . A A . 72 TYR HD1 1 1
15 16940 1 1 50 TYR HD2 H -0.749 12.406 -8.440 1.00 . A A . 72 TYR HD2 1 1
15 16941 1 1 50 TYR HE1 H -3.144 13.253 -12.705 1.00 . A A . 72 TYR HE1 1 1
15 16942 1 1 50 TYR HE2 H -0.046 11.220 -10.504 1.00 . A A . 72 TYR HE2 1 1
15 16943 1 1 50 TYR HH H -0.411 10.935 -12.736 1.00 . A A . 72 TYR HH 1 1
15 16944 1 1 50 TYR N N -1.315 16.130 -8.158 1.00 . A A . 72 TYR N 1 1
15 16945 1 1 50 TYR O O -3.080 16.780 -6.106 1.00 . A A . 72 TYR O 1 1
15 16946 1 1 50 TYR OH O -1.155 11.520 -12.881 1.00 . A A . 72 TYR OH 1 1
15 16947 1 1 51 ILE C C -7.211 16.509 -6.808 1.00 . A A . 73 ILE C 1 1
15 16948 1 1 51 ILE CA C -5.881 17.256 -6.653 1.00 . A A . 73 ILE CA 1 1
15 16949 1 1 51 ILE CB C -6.071 18.770 -6.942 1.00 . A A . 73 ILE CB 1 1
15 16950 1 1 51 ILE CD1 C -7.007 20.550 -8.598 1.00 . A A . 73 ILE CD1 1 1
15 16951 1 1 51 ILE CG1 C -6.782 19.063 -8.281 1.00 . A A . 73 ILE CG1 1 1
15 16952 1 1 51 ILE CG2 C -4.730 19.512 -6.867 1.00 . A A . 73 ILE CG2 1 1
15 16953 1 1 51 ILE H H -5.191 16.273 -8.394 1.00 . A A . 73 ILE H 1 1
15 16954 1 1 51 ILE HA H -5.567 17.172 -5.620 1.00 . A A . 73 ILE HA 1 1
15 16955 1 1 51 ILE HB H -6.704 19.171 -6.147 1.00 . A A . 73 ILE HB 1 1
15 16956 1 1 51 ILE HD11 H -6.058 21.048 -8.800 1.00 . A A . 73 ILE HD11 1 1
15 16957 1 1 51 ILE HD12 H -7.635 20.636 -9.485 1.00 . A A . 73 ILE HD12 1 1
15 16958 1 1 51 ILE HD13 H -7.508 21.037 -7.761 1.00 . A A . 73 ILE HD13 1 1
15 16959 1 1 51 ILE HG12 H -6.215 18.615 -9.094 1.00 . A A . 73 ILE HG12 1 1
15 16960 1 1 51 ILE HG13 H -7.765 18.601 -8.251 1.00 . A A . 73 ILE HG13 1 1
15 16961 1 1 51 ILE HG21 H -4.895 20.587 -6.871 1.00 . A A . 73 ILE HG21 1 1
15 16962 1 1 51 ILE HG22 H -4.212 19.247 -5.946 1.00 . A A . 73 ILE HG22 1 1
15 16963 1 1 51 ILE HG23 H -4.114 19.233 -7.718 1.00 . A A . 73 ILE HG23 1 1
15 16964 1 1 51 ILE N N -4.853 16.637 -7.510 1.00 . A A . 73 ILE N 1 1
15 16965 1 1 51 ILE O O -7.430 15.850 -7.824 1.00 . A A . 73 ILE O 1 1
15 16966 1 1 52 CYS C C -10.444 16.886 -6.826 1.00 . A A . 74 CYS C 1 1
15 16967 1 1 52 CYS CA C -9.468 16.084 -5.937 1.00 . A A . 74 CYS CA 1 1
15 16968 1 1 52 CYS CB C -10.003 15.899 -4.525 1.00 . A A . 74 CYS CB 1 1
15 16969 1 1 52 CYS H H -7.843 17.074 -4.975 1.00 . A A . 74 CYS H 1 1
15 16970 1 1 52 CYS HA H -9.396 15.092 -6.376 1.00 . A A . 74 CYS HA 1 1
15 16971 1 1 52 CYS HB2 H -10.948 15.355 -4.581 1.00 . A A . 74 CYS HB2 1 1
15 16972 1 1 52 CYS HB3 H -9.302 15.261 -3.984 1.00 . A A . 74 CYS HB3 1 1
15 16973 1 1 52 CYS N N -8.118 16.637 -5.842 1.00 . A A . 74 CYS N 1 1
15 16974 1 1 52 CYS O O -10.225 18.054 -7.168 1.00 . A A . 74 CYS O 1 1
15 16975 1 1 52 CYS SG S -10.237 17.490 -3.708 1.00 . A A . 74 CYS SG 1 1
15 16976 1 1 53 ASP C C -13.251 18.112 -7.238 1.00 . A A . 75 ASP C 1 1
15 16977 1 1 53 ASP CA C -12.638 16.890 -7.957 1.00 . A A . 75 ASP CA 1 1
15 16978 1 1 53 ASP CB C -13.721 15.853 -8.320 1.00 . A A . 75 ASP CB 1 1
15 16979 1 1 53 ASP CG C -14.770 15.714 -7.214 1.00 . A A . 75 ASP CG 1 1
15 16980 1 1 53 ASP H H -11.749 15.337 -6.797 1.00 . A A . 75 ASP H 1 1
15 16981 1 1 53 ASP HA H -12.181 17.238 -8.882 1.00 . A A . 75 ASP HA 1 1
15 16982 1 1 53 ASP HB2 H -14.217 16.184 -9.234 1.00 . A A . 75 ASP HB2 1 1
15 16983 1 1 53 ASP HB3 H -13.260 14.884 -8.529 1.00 . A A . 75 ASP HB3 1 1
15 16984 1 1 53 ASP N N -11.570 16.258 -7.180 1.00 . A A . 75 ASP N 1 1
15 16985 1 1 53 ASP O O -13.585 19.106 -7.893 1.00 . A A . 75 ASP O 1 1
15 16986 1 1 53 ASP OD1 O -14.364 15.376 -6.078 1.00 . A A . 75 ASP OD1 1 1
15 16987 1 1 53 ASP OD2 O -15.927 16.089 -7.497 1.00 . A A . 75 ASP OD2 1 1
15 16988 1 1 54 PHE C C -12.983 20.291 -5.032 1.00 . A A . 76 PHE C 1 1
15 16989 1 1 54 PHE CA C -13.866 19.038 -4.994 1.00 . A A . 76 PHE CA 1 1
15 16990 1 1 54 PHE CB C -13.916 18.396 -3.595 1.00 . A A . 76 PHE CB 1 1
15 16991 1 1 54 PHE CD1 C -14.562 20.168 -1.894 1.00 . A A . 76 PHE CD1 1 1
15 16992 1 1 54 PHE CD2 C -16.163 18.418 -2.445 1.00 . A A . 76 PHE CD2 1 1
15 16993 1 1 54 PHE CE1 C -15.478 20.714 -0.977 1.00 . A A . 76 PHE CE1 1 1
15 16994 1 1 54 PHE CE2 C -17.079 18.963 -1.529 1.00 . A A . 76 PHE CE2 1 1
15 16995 1 1 54 PHE CG C -14.902 19.017 -2.628 1.00 . A A . 76 PHE CG 1 1
15 16996 1 1 54 PHE CZ C -16.735 20.109 -0.790 1.00 . A A . 76 PHE CZ 1 1
15 16997 1 1 54 PHE H H -13.153 17.115 -5.517 1.00 . A A . 76 PHE H 1 1
15 16998 1 1 54 PHE HA H -14.882 19.311 -5.286 1.00 . A A . 76 PHE HA 1 1
15 16999 1 1 54 PHE HB2 H -14.193 17.347 -3.707 1.00 . A A . 76 PHE HB2 1 1
15 17000 1 1 54 PHE HB3 H -12.925 18.411 -3.142 1.00 . A A . 76 PHE HB3 1 1
15 17001 1 1 54 PHE HD1 H -13.601 20.643 -2.043 1.00 . A A . 76 PHE HD1 1 1
15 17002 1 1 54 PHE HD2 H -16.435 17.548 -3.028 1.00 . A A . 76 PHE HD2 1 1
15 17003 1 1 54 PHE HE1 H -15.222 21.610 -0.429 1.00 . A A . 76 PHE HE1 1 1
15 17004 1 1 54 PHE HE2 H -18.055 18.516 -1.416 1.00 . A A . 76 PHE HE2 1 1
15 17005 1 1 54 PHE HZ H -17.444 20.542 -0.097 1.00 . A A . 76 PHE HZ 1 1
15 17006 1 1 54 PHE N N -13.346 18.032 -5.909 1.00 . A A . 76 PHE N 1 1
15 17007 1 1 54 PHE O O -13.458 21.391 -5.327 1.00 . A A . 76 PHE O 1 1
15 17008 1 1 55 HIS C C -10.613 21.777 -6.368 1.00 . A A . 77 HIS C 1 1
15 17009 1 1 55 HIS CA C -10.712 21.237 -4.943 1.00 . A A . 77 HIS CA 1 1
15 17010 1 1 55 HIS CB C -9.325 20.865 -4.400 1.00 . A A . 77 HIS CB 1 1
15 17011 1 1 55 HIS CD2 C -9.450 22.440 -2.389 1.00 . A A . 77 HIS CD2 1 1
15 17012 1 1 55 HIS CE1 C -8.812 21.101 -0.769 1.00 . A A . 77 HIS CE1 1 1
15 17013 1 1 55 HIS CG C -9.164 21.219 -2.929 1.00 . A A . 77 HIS CG 1 1
15 17014 1 1 55 HIS H H -11.327 19.187 -4.622 1.00 . A A . 77 HIS H 1 1
15 17015 1 1 55 HIS HA H -11.101 22.069 -4.359 1.00 . A A . 77 HIS HA 1 1
15 17016 1 1 55 HIS HB2 H -9.124 19.808 -4.570 1.00 . A A . 77 HIS HB2 1 1
15 17017 1 1 55 HIS HB3 H -8.578 21.408 -4.983 1.00 . A A . 77 HIS HB3 1 1
15 17018 1 1 55 HIS HD2 H -9.802 23.314 -2.909 1.00 . A A . 77 HIS HD2 1 1
15 17019 1 1 55 HIS HE1 H -8.579 20.739 0.222 1.00 . A A . 77 HIS HE1 1 1
15 17020 1 1 55 HIS HE2 H -9.429 23.086 -0.338 1.00 . A A . 77 HIS HE2 1 1
15 17021 1 1 55 HIS N N -11.669 20.128 -4.821 1.00 . A A . 77 HIS N 1 1
15 17022 1 1 55 HIS ND1 N -8.730 20.366 -1.899 1.00 . A A . 77 HIS ND1 1 1
15 17023 1 1 55 HIS NE2 N -9.240 22.346 -1.035 1.00 . A A . 77 HIS NE2 1 1
15 17024 1 1 55 HIS O O -10.489 22.991 -6.529 1.00 . A A . 77 HIS O 1 1
15 17025 1 1 56 LYS C C -11.948 22.391 -8.966 1.00 . A A . 78 LYS C 1 1
15 17026 1 1 56 LYS CA C -10.806 21.383 -8.797 1.00 . A A . 78 LYS CA 1 1
15 17027 1 1 56 LYS CB C -10.984 20.176 -9.734 1.00 . A A . 78 LYS CB 1 1
15 17028 1 1 56 LYS CD C -11.759 19.397 -12.076 1.00 . A A . 78 LYS CD 1 1
15 17029 1 1 56 LYS CE C -13.286 19.218 -11.946 1.00 . A A . 78 LYS CE 1 1
15 17030 1 1 56 LYS CG C -11.162 20.532 -11.223 1.00 . A A . 78 LYS CG 1 1
15 17031 1 1 56 LYS H H -10.772 19.926 -7.195 1.00 . A A . 78 LYS H 1 1
15 17032 1 1 56 LYS HA H -9.870 21.894 -9.039 1.00 . A A . 78 LYS HA 1 1
15 17033 1 1 56 LYS HB2 H -10.128 19.516 -9.625 1.00 . A A . 78 LYS HB2 1 1
15 17034 1 1 56 LYS HB3 H -11.851 19.627 -9.412 1.00 . A A . 78 LYS HB3 1 1
15 17035 1 1 56 LYS HD2 H -11.556 19.646 -13.119 1.00 . A A . 78 LYS HD2 1 1
15 17036 1 1 56 LYS HD3 H -11.250 18.457 -11.875 1.00 . A A . 78 LYS HD3 1 1
15 17037 1 1 56 LYS HE2 H -13.760 20.204 -11.912 1.00 . A A . 78 LYS HE2 1 1
15 17038 1 1 56 LYS HE3 H -13.629 18.723 -12.861 1.00 . A A . 78 LYS HE3 1 1
15 17039 1 1 56 LYS HG2 H -11.809 21.401 -11.343 1.00 . A A . 78 LYS HG2 1 1
15 17040 1 1 56 LYS HG3 H -10.182 20.798 -11.625 1.00 . A A . 78 LYS HG3 1 1
15 17041 1 1 56 LYS HZ1 H -13.243 17.497 -10.790 1.00 . A A . 78 LYS HZ1 1 1
15 17042 1 1 56 LYS HZ2 H -14.708 18.221 -10.800 1.00 . A A . 78 LYS HZ2 1 1
15 17043 1 1 56 LYS HZ3 H -13.514 18.847 -9.887 1.00 . A A . 78 LYS HZ3 1 1
15 17044 1 1 56 LYS N N -10.742 20.925 -7.397 1.00 . A A . 78 LYS N 1 1
15 17045 1 1 56 LYS NZ N -13.711 18.395 -10.779 1.00 . A A . 78 LYS NZ 1 1
15 17046 1 1 56 LYS O O -11.748 23.440 -9.581 1.00 . A A . 78 LYS O 1 1
15 17047 1 1 57 ASN C C -14.095 24.262 -7.622 1.00 . A A . 79 ASN C 1 1
15 17048 1 1 57 ASN CA C -14.263 23.033 -8.529 1.00 . A A . 79 ASN CA 1 1
15 17049 1 1 57 ASN CB C -15.615 22.335 -8.288 1.00 . A A . 79 ASN CB 1 1
15 17050 1 1 57 ASN CG C -16.769 23.143 -8.883 1.00 . A A . 79 ASN CG 1 1
15 17051 1 1 57 ASN H H -13.252 21.235 -7.904 1.00 . A A . 79 ASN H 1 1
15 17052 1 1 57 ASN HA H -14.274 23.418 -9.551 1.00 . A A . 79 ASN HA 1 1
15 17053 1 1 57 ASN HB2 H -15.623 21.359 -8.769 1.00 . A A . 79 ASN HB2 1 1
15 17054 1 1 57 ASN HB3 H -15.765 22.193 -7.216 1.00 . A A . 79 ASN HB3 1 1
15 17055 1 1 57 ASN HD21 H -17.983 22.898 -7.279 1.00 . A A . 79 ASN HD21 1 1
15 17056 1 1 57 ASN HD22 H -18.574 23.878 -8.612 1.00 . A A . 79 ASN HD22 1 1
15 17057 1 1 57 ASN N N -13.141 22.093 -8.433 1.00 . A A . 79 ASN N 1 1
15 17058 1 1 57 ASN ND2 N -17.862 23.320 -8.179 1.00 . A A . 79 ASN ND2 1 1
15 17059 1 1 57 ASN O O -14.576 25.331 -7.991 1.00 . A A . 79 ASN O 1 1
15 17060 1 1 57 ASN OD1 O -16.702 23.614 -10.006 1.00 . A A . 79 ASN OD1 1 1
15 17061 1 1 58 PHE C C -12.301 26.402 -6.371 1.00 . A A . 80 PHE C 1 1
15 17062 1 1 58 PHE CA C -13.123 25.335 -5.634 1.00 . A A . 80 PHE CA 1 1
15 17063 1 1 58 PHE CB C -12.414 24.885 -4.348 1.00 . A A . 80 PHE CB 1 1
15 17064 1 1 58 PHE CD1 C -13.342 26.691 -2.839 1.00 . A A . 80 PHE CD1 1 1
15 17065 1 1 58 PHE CD2 C -10.937 26.283 -2.803 1.00 . A A . 80 PHE CD2 1 1
15 17066 1 1 58 PHE CE1 C -13.196 27.681 -1.851 1.00 . A A . 80 PHE CE1 1 1
15 17067 1 1 58 PHE CE2 C -10.801 27.264 -1.807 1.00 . A A . 80 PHE CE2 1 1
15 17068 1 1 58 PHE CG C -12.218 25.987 -3.320 1.00 . A A . 80 PHE CG 1 1
15 17069 1 1 58 PHE CZ C -11.923 27.959 -1.329 1.00 . A A . 80 PHE CZ 1 1
15 17070 1 1 58 PHE H H -13.065 23.260 -6.180 1.00 . A A . 80 PHE H 1 1
15 17071 1 1 58 PHE HA H -14.077 25.793 -5.369 1.00 . A A . 80 PHE HA 1 1
15 17072 1 1 58 PHE HB2 H -13.007 24.094 -3.883 1.00 . A A . 80 PHE HB2 1 1
15 17073 1 1 58 PHE HB3 H -11.443 24.465 -4.605 1.00 . A A . 80 PHE HB3 1 1
15 17074 1 1 58 PHE HD1 H -14.329 26.458 -3.208 1.00 . A A . 80 PHE HD1 1 1
15 17075 1 1 58 PHE HD2 H -10.050 25.748 -3.123 1.00 . A A . 80 PHE HD2 1 1
15 17076 1 1 58 PHE HE1 H -14.062 28.200 -1.467 1.00 . A A . 80 PHE HE1 1 1
15 17077 1 1 58 PHE HE2 H -9.838 27.442 -1.352 1.00 . A A . 80 PHE HE2 1 1
15 17078 1 1 58 PHE HZ H -11.807 28.674 -0.527 1.00 . A A . 80 PHE HZ 1 1
15 17079 1 1 58 PHE N N -13.396 24.170 -6.485 1.00 . A A . 80 PHE N 1 1
15 17080 1 1 58 PHE O O -12.727 27.552 -6.483 1.00 . A A . 80 PHE O 1 1
15 17081 1 1 59 ILE C C -10.924 27.448 -8.987 1.00 . A A . 81 ILE C 1 1
15 17082 1 1 59 ILE CA C -10.286 26.950 -7.677 1.00 . A A . 81 ILE CA 1 1
15 17083 1 1 59 ILE CB C -8.898 26.323 -7.916 1.00 . A A . 81 ILE CB 1 1
15 17084 1 1 59 ILE CD1 C -7.120 24.861 -6.773 1.00 . A A . 81 ILE CD1 1 1
15 17085 1 1 59 ILE CG1 C -8.240 25.889 -6.581 1.00 . A A . 81 ILE CG1 1 1
15 17086 1 1 59 ILE CG2 C -7.997 27.336 -8.658 1.00 . A A . 81 ILE CG2 1 1
15 17087 1 1 59 ILE H H -10.867 25.050 -6.834 1.00 . A A . 81 ILE H 1 1
15 17088 1 1 59 ILE HA H -10.139 27.825 -7.038 1.00 . A A . 81 ILE HA 1 1
15 17089 1 1 59 ILE HB H -9.029 25.439 -8.543 1.00 . A A . 81 ILE HB 1 1
15 17090 1 1 59 ILE HD11 H -6.369 25.237 -7.463 1.00 . A A . 81 ILE HD11 1 1
15 17091 1 1 59 ILE HD12 H -6.647 24.663 -5.811 1.00 . A A . 81 ILE HD12 1 1
15 17092 1 1 59 ILE HD13 H -7.535 23.933 -7.166 1.00 . A A . 81 ILE HD13 1 1
15 17093 1 1 59 ILE HG12 H -7.847 26.767 -6.067 1.00 . A A . 81 ILE HG12 1 1
15 17094 1 1 59 ILE HG13 H -8.972 25.424 -5.921 1.00 . A A . 81 ILE HG13 1 1
15 17095 1 1 59 ILE HG21 H -8.275 27.374 -9.713 1.00 . A A . 81 ILE HG21 1 1
15 17096 1 1 59 ILE HG22 H -8.101 28.335 -8.227 1.00 . A A . 81 ILE HG22 1 1
15 17097 1 1 59 ILE HG23 H -6.955 27.053 -8.585 1.00 . A A . 81 ILE HG23 1 1
15 17098 1 1 59 ILE N N -11.165 26.013 -6.959 1.00 . A A . 81 ILE N 1 1
15 17099 1 1 59 ILE O O -10.617 28.547 -9.443 1.00 . A A . 81 ILE O 1 1
15 17100 1 1 60 GLN C C -13.746 28.039 -10.443 1.00 . A A . 82 GLN C 1 1
15 17101 1 1 60 GLN CA C -12.566 27.124 -10.790 1.00 . A A . 82 GLN CA 1 1
15 17102 1 1 60 GLN CB C -13.064 25.900 -11.558 1.00 . A A . 82 GLN CB 1 1
15 17103 1 1 60 GLN CD C -11.789 26.059 -13.752 1.00 . A A . 82 GLN CD 1 1
15 17104 1 1 60 GLN CG C -11.934 25.312 -12.422 1.00 . A A . 82 GLN CG 1 1
15 17105 1 1 60 GLN H H -11.991 25.746 -9.243 1.00 . A A . 82 GLN H 1 1
15 17106 1 1 60 GLN HA H -11.904 27.702 -11.440 1.00 . A A . 82 GLN HA 1 1
15 17107 1 1 60 GLN HB2 H -13.432 25.163 -10.843 1.00 . A A . 82 GLN HB2 1 1
15 17108 1 1 60 GLN HB3 H -13.901 26.183 -12.200 1.00 . A A . 82 GLN HB3 1 1
15 17109 1 1 60 GLN HE21 H -13.148 24.878 -14.675 1.00 . A A . 82 GLN HE21 1 1
15 17110 1 1 60 GLN HE22 H -12.428 26.164 -15.631 1.00 . A A . 82 GLN HE22 1 1
15 17111 1 1 60 GLN HG2 H -10.987 25.343 -11.881 1.00 . A A . 82 GLN HG2 1 1
15 17112 1 1 60 GLN HG3 H -12.154 24.266 -12.620 1.00 . A A . 82 GLN HG3 1 1
15 17113 1 1 60 GLN N N -11.822 26.676 -9.604 1.00 . A A . 82 GLN N 1 1
15 17114 1 1 60 GLN NE2 N -12.510 25.648 -14.773 1.00 . A A . 82 GLN NE2 1 1
15 17115 1 1 60 GLN O O -14.062 28.951 -11.204 1.00 . A A . 82 GLN O 1 1
15 17116 1 1 60 GLN OE1 O -11.054 27.029 -13.899 1.00 . A A . 82 GLN OE1 1 1
15 17117 1 1 61 SER C C -15.063 30.209 -8.661 1.00 . A A . 83 SER C 1 1
15 17118 1 1 61 SER CA C -15.468 28.731 -8.809 1.00 . A A . 83 SER CA 1 1
15 17119 1 1 61 SER CB C -16.025 28.188 -7.493 1.00 . A A . 83 SER CB 1 1
15 17120 1 1 61 SER H H -14.095 27.095 -8.682 1.00 . A A . 83 SER H 1 1
15 17121 1 1 61 SER HA H -16.267 28.701 -9.550 1.00 . A A . 83 SER HA 1 1
15 17122 1 1 61 SER HB2 H -15.204 28.024 -6.794 1.00 . A A . 83 SER HB2 1 1
15 17123 1 1 61 SER HB3 H -16.737 28.903 -7.075 1.00 . A A . 83 SER HB3 1 1
15 17124 1 1 61 SER HG H -16.016 26.277 -7.887 1.00 . A A . 83 SER HG 1 1
15 17125 1 1 61 SER N N -14.373 27.870 -9.278 1.00 . A A . 83 SER N 1 1
15 17126 1 1 61 SER O O -15.931 31.084 -8.620 1.00 . A A . 83 SER O 1 1
15 17127 1 1 61 SER OG O -16.693 26.963 -7.728 1.00 . A A . 83 SER OG 1 1
15 17128 1 1 62 VAL C C -13.513 32.667 -9.943 1.00 . A A . 84 VAL C 1 1
15 17129 1 1 62 VAL CA C -13.218 31.888 -8.649 1.00 . A A . 84 VAL CA 1 1
15 17130 1 1 62 VAL CB C -11.704 31.892 -8.362 1.00 . A A . 84 VAL CB 1 1
15 17131 1 1 62 VAL CG1 C -11.323 30.971 -7.195 1.00 . A A . 84 VAL CG1 1 1
15 17132 1 1 62 VAL CG2 C -10.849 31.595 -9.601 1.00 . A A . 84 VAL CG2 1 1
15 17133 1 1 62 VAL H H -13.100 29.748 -8.682 1.00 . A A . 84 VAL H 1 1
15 17134 1 1 62 VAL HA H -13.709 32.426 -7.839 1.00 . A A . 84 VAL HA 1 1
15 17135 1 1 62 VAL HB H -11.451 32.899 -8.048 1.00 . A A . 84 VAL HB 1 1
15 17136 1 1 62 VAL HG11 H -10.259 31.049 -6.981 1.00 . A A . 84 VAL HG11 1 1
15 17137 1 1 62 VAL HG12 H -11.883 31.252 -6.303 1.00 . A A . 84 VAL HG12 1 1
15 17138 1 1 62 VAL HG13 H -11.540 29.930 -7.428 1.00 . A A . 84 VAL HG13 1 1
15 17139 1 1 62 VAL HG21 H -10.799 32.473 -10.244 1.00 . A A . 84 VAL HG21 1 1
15 17140 1 1 62 VAL HG22 H -9.838 31.326 -9.296 1.00 . A A . 84 VAL HG22 1 1
15 17141 1 1 62 VAL HG23 H -11.284 30.776 -10.172 1.00 . A A . 84 VAL HG23 1 1
15 17142 1 1 62 VAL N N -13.759 30.516 -8.659 1.00 . A A . 84 VAL N 1 1
15 17143 1 1 62 VAL O O -13.289 33.879 -9.987 1.00 . A A . 84 VAL O 1 1
15 17144 1 1 63 ARG C C -15.710 33.373 -12.126 1.00 . A A . 85 ARG C 1 1
15 17145 1 1 63 ARG CA C -14.418 32.565 -12.275 1.00 . A A . 85 ARG CA 1 1
15 17146 1 1 63 ARG CB C -14.653 31.444 -13.311 1.00 . A A . 85 ARG CB 1 1
15 17147 1 1 63 ARG CD C -12.422 31.477 -14.545 1.00 . A A . 85 ARG CD 1 1
15 17148 1 1 63 ARG CG C -13.399 30.653 -13.715 1.00 . A A . 85 ARG CG 1 1
15 17149 1 1 63 ARG CZ C -10.195 31.102 -15.570 1.00 . A A . 85 ARG CZ 1 1
15 17150 1 1 63 ARG H H -14.056 30.967 -10.898 1.00 . A A . 85 ARG H 1 1
15 17151 1 1 63 ARG HA H -13.671 33.266 -12.643 1.00 . A A . 85 ARG HA 1 1
15 17152 1 1 63 ARG HB2 H -15.383 30.740 -12.905 1.00 . A A . 85 ARG HB2 1 1
15 17153 1 1 63 ARG HB3 H -15.091 31.876 -14.214 1.00 . A A . 85 ARG HB3 1 1
15 17154 1 1 63 ARG HD2 H -12.924 31.806 -15.458 1.00 . A A . 85 ARG HD2 1 1
15 17155 1 1 63 ARG HD3 H -12.115 32.351 -13.970 1.00 . A A . 85 ARG HD3 1 1
15 17156 1 1 63 ARG HE H -11.233 29.709 -14.577 1.00 . A A . 85 ARG HE 1 1
15 17157 1 1 63 ARG HG2 H -12.873 30.301 -12.830 1.00 . A A . 85 ARG HG2 1 1
15 17158 1 1 63 ARG HG3 H -13.710 29.786 -14.299 1.00 . A A . 85 ARG HG3 1 1
15 17159 1 1 63 ARG HH11 H -10.922 32.921 -15.876 1.00 . A A . 85 ARG HH11 1 1
15 17160 1 1 63 ARG HH12 H -9.345 32.629 -16.562 1.00 . A A . 85 ARG HH12 1 1
15 17161 1 1 63 ARG HH21 H -9.265 29.347 -15.521 1.00 . A A . 85 ARG HH21 1 1
15 17162 1 1 63 ARG HH22 H -8.433 30.605 -16.395 1.00 . A A . 85 ARG HH22 1 1
15 17163 1 1 63 ARG N N -13.972 31.976 -11.001 1.00 . A A . 85 ARG N 1 1
15 17164 1 1 63 ARG NE N -11.235 30.674 -14.887 1.00 . A A . 85 ARG NE 1 1
15 17165 1 1 63 ARG NH1 N -10.118 32.329 -16.007 1.00 . A A . 85 ARG NH1 1 1
15 17166 1 1 63 ARG NH2 N -9.196 30.307 -15.821 1.00 . A A . 85 ARG NH2 1 1
15 17167 1 1 63 ARG O O -15.919 34.306 -12.891 1.00 . A A . 85 ARG O 1 1
15 17168 1 1 64 ASN C C -17.806 35.091 -10.537 1.00 . A A . 86 ASN C 1 1
15 17169 1 1 64 ASN CA C -17.886 33.631 -11.008 1.00 . A A . 86 ASN CA 1 1
15 17170 1 1 64 ASN CB C -18.722 32.835 -9.989 1.00 . A A . 86 ASN CB 1 1
15 17171 1 1 64 ASN CG C -19.039 31.421 -10.437 1.00 . A A . 86 ASN CG 1 1
15 17172 1 1 64 ASN H H -16.311 32.246 -10.565 1.00 . A A . 86 ASN H 1 1
15 17173 1 1 64 ASN HA H -18.402 33.613 -11.971 1.00 . A A . 86 ASN HA 1 1
15 17174 1 1 64 ASN HB2 H -18.219 32.860 -9.026 1.00 . A A . 86 ASN HB2 1 1
15 17175 1 1 64 ASN HB3 H -19.689 33.313 -9.855 1.00 . A A . 86 ASN HB3 1 1
15 17176 1 1 64 ASN HD21 H -17.867 30.584 -9.019 1.00 . A A . 86 ASN HD21 1 1
15 17177 1 1 64 ASN HD22 H -18.788 29.499 -10.068 1.00 . A A . 86 ASN HD22 1 1
15 17178 1 1 64 ASN N N -16.574 33.007 -11.176 1.00 . A A . 86 ASN N 1 1
15 17179 1 1 64 ASN ND2 N -18.536 30.422 -9.757 1.00 . A A . 86 ASN ND2 1 1
15 17180 1 1 64 ASN O O -16.776 35.592 -10.079 1.00 . A A . 86 ASN O 1 1
15 17181 1 1 64 ASN OD1 O -19.771 31.213 -11.382 1.00 . A A . 86 ASN OD1 1 1
15 17182 1 1 65 LYS C C -18.523 37.306 -8.657 1.00 . A A . 87 LYS C 1 1
15 17183 1 1 65 LYS CA C -19.184 37.096 -10.028 1.00 . A A . 87 LYS CA 1 1
15 17184 1 1 65 LYS CB C -20.685 37.455 -10.075 1.00 . A A . 87 LYS CB 1 1
15 17185 1 1 65 LYS CD C -21.952 36.963 -7.871 1.00 . A A . 87 LYS CD 1 1
15 17186 1 1 65 LYS CE C -22.193 35.753 -6.959 1.00 . A A . 87 LYS CE 1 1
15 17187 1 1 65 LYS CG C -21.617 36.501 -9.300 1.00 . A A . 87 LYS CG 1 1
15 17188 1 1 65 LYS H H -19.756 35.281 -10.988 1.00 . A A . 87 LYS H 1 1
15 17189 1 1 65 LYS HA H -18.677 37.752 -10.723 1.00 . A A . 87 LYS HA 1 1
15 17190 1 1 65 LYS HB2 H -20.828 38.479 -9.724 1.00 . A A . 87 LYS HB2 1 1
15 17191 1 1 65 LYS HB3 H -20.990 37.433 -11.125 1.00 . A A . 87 LYS HB3 1 1
15 17192 1 1 65 LYS HD2 H -21.153 37.587 -7.469 1.00 . A A . 87 LYS HD2 1 1
15 17193 1 1 65 LYS HD3 H -22.857 37.569 -7.914 1.00 . A A . 87 LYS HD3 1 1
15 17194 1 1 65 LYS HE2 H -22.814 36.057 -6.111 1.00 . A A . 87 LYS HE2 1 1
15 17195 1 1 65 LYS HE3 H -22.747 35.000 -7.531 1.00 . A A . 87 LYS HE3 1 1
15 17196 1 1 65 LYS HG2 H -22.557 36.421 -9.847 1.00 . A A . 87 LYS HG2 1 1
15 17197 1 1 65 LYS HG3 H -21.186 35.501 -9.275 1.00 . A A . 87 LYS HG3 1 1
15 17198 1 1 65 LYS HZ1 H -20.524 35.768 -5.738 1.00 . A A . 87 LYS HZ1 1 1
15 17199 1 1 65 LYS HZ2 H -20.208 35.230 -7.215 1.00 . A A . 87 LYS HZ2 1 1
15 17200 1 1 65 LYS HZ3 H -21.009 34.243 -6.147 1.00 . A A . 87 LYS HZ3 1 1
15 17201 1 1 65 LYS N N -18.972 35.747 -10.554 1.00 . A A . 87 LYS N 1 1
15 17202 1 1 65 LYS NZ N -20.906 35.193 -6.475 1.00 . A A . 87 LYS NZ 1 1
15 17203 1 1 65 LYS O O -18.857 36.635 -7.672 1.00 . A A . 87 LYS O 1 1
15 17204 1 1 66 ARG C C -17.826 39.484 -6.491 1.00 . A A . 88 ARG C 1 1
15 17205 1 1 66 ARG CA C -16.862 38.698 -7.401 1.00 . A A . 88 ARG CA 1 1
15 17206 1 1 66 ARG CB C -15.648 39.538 -7.855 1.00 . A A . 88 ARG CB 1 1
15 17207 1 1 66 ARG CD C -13.174 40.115 -7.494 1.00 . A A . 88 ARG CD 1 1
15 17208 1 1 66 ARG CG C -14.414 39.378 -6.949 1.00 . A A . 88 ARG CG 1 1
15 17209 1 1 66 ARG CZ C -11.622 39.927 -9.459 1.00 . A A . 88 ARG CZ 1 1
15 17210 1 1 66 ARG H H -17.370 38.703 -9.486 1.00 . A A . 88 ARG H 1 1
15 17211 1 1 66 ARG HA H -16.526 37.808 -6.864 1.00 . A A . 88 ARG HA 1 1
15 17212 1 1 66 ARG HB2 H -15.362 39.216 -8.858 1.00 . A A . 88 ARG HB2 1 1
15 17213 1 1 66 ARG HB3 H -15.929 40.592 -7.916 1.00 . A A . 88 ARG HB3 1 1
15 17214 1 1 66 ARG HD2 H -13.402 41.181 -7.566 1.00 . A A . 88 ARG HD2 1 1
15 17215 1 1 66 ARG HD3 H -12.363 39.988 -6.775 1.00 . A A . 88 ARG HD3 1 1
15 17216 1 1 66 ARG HE H -13.400 39.048 -9.329 1.00 . A A . 88 ARG HE 1 1
15 17217 1 1 66 ARG HG2 H -14.642 39.774 -5.958 1.00 . A A . 88 ARG HG2 1 1
15 17218 1 1 66 ARG HG3 H -14.174 38.317 -6.850 1.00 . A A . 88 ARG HG3 1 1
15 17219 1 1 66 ARG HH11 H -10.782 40.944 -7.964 1.00 . A A . 88 ARG HH11 1 1
15 17220 1 1 66 ARG HH12 H -9.835 40.858 -9.417 1.00 . A A . 88 ARG HH12 1 1
15 17221 1 1 66 ARG HH21 H -12.188 39.122 -11.208 1.00 . A A . 88 ARG HH21 1 1
15 17222 1 1 66 ARG HH22 H -10.610 39.836 -11.186 1.00 . A A . 88 ARG HH22 1 1
15 17223 1 1 66 ARG N N -17.569 38.241 -8.612 1.00 . A A . 88 ARG N 1 1
15 17224 1 1 66 ARG NE N -12.741 39.621 -8.823 1.00 . A A . 88 ARG NE 1 1
15 17225 1 1 66 ARG NH1 N -10.652 40.592 -8.893 1.00 . A A . 88 ARG NH1 1 1
15 17226 1 1 66 ARG NH2 N -11.434 39.545 -10.689 1.00 . A A . 88 ARG NH2 1 1
15 17227 1 1 66 ARG O O -18.840 39.980 -6.965 1.00 . A A . 88 ARG O 1 1
15 17228 1 1 67 LYS C C -17.551 41.502 -3.486 1.00 . A A . 89 LYS C 1 1
15 17229 1 1 67 LYS CA C -18.337 40.406 -4.233 1.00 . A A . 89 LYS CA 1 1
15 17230 1 1 67 LYS CB C -19.063 39.408 -3.298 1.00 . A A . 89 LYS CB 1 1
15 17231 1 1 67 LYS CD C -21.038 38.987 -1.726 1.00 . A A . 89 LYS CD 1 1
15 17232 1 1 67 LYS CE C -22.345 39.540 -1.132 1.00 . A A . 89 LYS CE 1 1
15 17233 1 1 67 LYS CG C -20.364 39.979 -2.690 1.00 . A A . 89 LYS CG 1 1
15 17234 1 1 67 LYS H H -16.681 39.186 -4.852 1.00 . A A . 89 LYS H 1 1
15 17235 1 1 67 LYS HA H -19.111 40.942 -4.789 1.00 . A A . 89 LYS HA 1 1
15 17236 1 1 67 LYS HB2 H -19.333 38.518 -3.870 1.00 . A A . 89 LYS HB2 1 1
15 17237 1 1 67 LYS HB3 H -18.385 39.102 -2.499 1.00 . A A . 89 LYS HB3 1 1
15 17238 1 1 67 LYS HD2 H -21.271 38.073 -2.275 1.00 . A A . 89 LYS HD2 1 1
15 17239 1 1 67 LYS HD3 H -20.348 38.729 -0.920 1.00 . A A . 89 LYS HD3 1 1
15 17240 1 1 67 LYS HE2 H -22.982 39.889 -1.951 1.00 . A A . 89 LYS HE2 1 1
15 17241 1 1 67 LYS HE3 H -22.872 38.719 -0.634 1.00 . A A . 89 LYS HE3 1 1
15 17242 1 1 67 LYS HG2 H -20.152 40.898 -2.149 1.00 . A A . 89 LYS HG2 1 1
15 17243 1 1 67 LYS HG3 H -21.058 40.211 -3.499 1.00 . A A . 89 LYS HG3 1 1
15 17244 1 1 67 LYS HZ1 H -22.995 41.003 0.188 1.00 . A A . 89 LYS HZ1 1 1
15 17245 1 1 67 LYS HZ2 H -21.603 41.402 -0.589 1.00 . A A . 89 LYS HZ2 1 1
15 17246 1 1 67 LYS HZ3 H -21.581 40.313 0.638 1.00 . A A . 89 LYS HZ3 1 1
15 17247 1 1 67 LYS N N -17.497 39.660 -5.205 1.00 . A A . 89 LYS N 1 1
15 17248 1 1 67 LYS NZ N -22.114 40.641 -0.159 1.00 . A A . 89 LYS NZ 1 1
15 17249 1 1 67 LYS O O -17.861 41.819 -2.347 1.00 . A A . 89 LYS O 1 1
15 17250 1 1 68 ARG C C -16.326 44.409 -3.240 1.00 . A A . 90 ARG C 1 1
15 17251 1 1 68 ARG CA C -15.611 43.076 -3.520 1.00 . A A . 90 ARG CA 1 1
15 17252 1 1 68 ARG CB C -14.377 43.283 -4.423 1.00 . A A . 90 ARG CB 1 1
15 17253 1 1 68 ARG CD C -12.134 44.429 -4.744 1.00 . A A . 90 ARG CD 1 1
15 17254 1 1 68 ARG CG C -13.297 44.169 -3.774 1.00 . A A . 90 ARG CG 1 1
15 17255 1 1 68 ARG CZ C -10.003 45.759 -4.676 1.00 . A A . 90 ARG CZ 1 1
15 17256 1 1 68 ARG H H -16.350 41.774 -5.069 1.00 . A A . 90 ARG H 1 1
15 17257 1 1 68 ARG HA H -15.283 42.716 -2.541 1.00 . A A . 90 ARG HA 1 1
15 17258 1 1 68 ARG HB2 H -13.935 42.308 -4.639 1.00 . A A . 90 ARG HB2 1 1
15 17259 1 1 68 ARG HB3 H -14.693 43.732 -5.366 1.00 . A A . 90 ARG HB3 1 1
15 17260 1 1 68 ARG HD2 H -11.756 43.473 -5.110 1.00 . A A . 90 ARG HD2 1 1
15 17261 1 1 68 ARG HD3 H -12.512 45.007 -5.589 1.00 . A A . 90 ARG HD3 1 1
15 17262 1 1 68 ARG HE H -11.029 45.169 -3.079 1.00 . A A . 90 ARG HE 1 1
15 17263 1 1 68 ARG HG2 H -13.724 45.130 -3.484 1.00 . A A . 90 ARG HG2 1 1
15 17264 1 1 68 ARG HG3 H -12.920 43.671 -2.879 1.00 . A A . 90 ARG HG3 1 1
15 17265 1 1 68 ARG HH11 H -10.669 45.600 -6.554 1.00 . A A . 90 ARG HH11 1 1
15 17266 1 1 68 ARG HH12 H -9.115 46.353 -6.374 1.00 . A A . 90 ARG HH12 1 1
15 17267 1 1 68 ARG HH21 H -9.041 46.206 -2.964 1.00 . A A . 90 ARG HH21 1 1
15 17268 1 1 68 ARG HH22 H -8.268 46.731 -4.421 1.00 . A A . 90 ARG HH22 1 1
15 17269 1 1 68 ARG N N -16.503 42.056 -4.117 1.00 . A A . 90 ARG N 1 1
15 17270 1 1 68 ARG NE N -11.027 45.156 -4.089 1.00 . A A . 90 ARG NE 1 1
15 17271 1 1 68 ARG NH1 N -9.903 45.874 -5.972 1.00 . A A . 90 ARG NH1 1 1
15 17272 1 1 68 ARG NH2 N -9.037 46.266 -3.970 1.00 . A A . 90 ARG NH2 1 1
15 17273 1 1 68 ARG O O -16.185 44.949 -2.155 1.00 . A A . 90 ARG O 1 1
15 17274 1 1 69 LYS C C -18.610 46.259 -5.574 1.00 . A A . 91 LYS C 1 1
15 17275 1 1 69 LYS CA C -17.863 46.159 -4.230 1.00 . A A . 91 LYS CA 1 1
15 17276 1 1 69 LYS CB C -16.958 47.400 -4.001 1.00 . A A . 91 LYS CB 1 1
15 17277 1 1 69 LYS CD C -16.916 49.936 -3.520 1.00 . A A . 91 LYS CD 1 1
15 17278 1 1 69 LYS CE C -17.809 51.181 -3.346 1.00 . A A . 91 LYS CE 1 1
15 17279 1 1 69 LYS CG C -17.748 48.717 -3.929 1.00 . A A . 91 LYS CG 1 1
15 17280 1 1 69 LYS H H -17.055 44.430 -5.113 1.00 . A A . 91 LYS H 1 1
15 17281 1 1 69 LYS HA H -18.597 46.092 -3.424 1.00 . A A . 91 LYS HA 1 1
15 17282 1 1 69 LYS HB2 H -16.421 47.283 -3.058 1.00 . A A . 91 LYS HB2 1 1
15 17283 1 1 69 LYS HB3 H -16.222 47.468 -4.805 1.00 . A A . 91 LYS HB3 1 1
15 17284 1 1 69 LYS HD2 H -16.417 49.726 -2.572 1.00 . A A . 91 LYS HD2 1 1
15 17285 1 1 69 LYS HD3 H -16.153 50.125 -4.276 1.00 . A A . 91 LYS HD3 1 1
15 17286 1 1 69 LYS HE2 H -18.517 50.981 -2.535 1.00 . A A . 91 LYS HE2 1 1
15 17287 1 1 69 LYS HE3 H -17.178 52.013 -3.021 1.00 . A A . 91 LYS HE3 1 1
15 17288 1 1 69 LYS HG2 H -18.141 48.932 -4.918 1.00 . A A . 91 LYS HG2 1 1
15 17289 1 1 69 LYS HG3 H -18.572 48.599 -3.222 1.00 . A A . 91 LYS HG3 1 1
15 17290 1 1 69 LYS HZ1 H -19.184 50.819 -4.887 1.00 . A A . 91 LYS HZ1 1 1
15 17291 1 1 69 LYS HZ2 H -17.919 51.759 -5.340 1.00 . A A . 91 LYS HZ2 1 1
15 17292 1 1 69 LYS HZ3 H -19.119 52.386 -4.415 1.00 . A A . 91 LYS HZ3 1 1
15 17293 1 1 69 LYS N N -17.045 44.934 -4.239 1.00 . A A . 91 LYS N 1 1
15 17294 1 1 69 LYS NZ N -18.555 51.562 -4.579 1.00 . A A . 91 LYS NZ 1 1
15 17295 1 1 69 LYS O O -18.186 45.639 -6.549 1.00 . A A . 91 LYS O 1 1
15 17296 1 1 70 THR C C -20.858 48.899 -6.792 1.00 . A A . 92 THR C 1 1
15 17297 1 1 70 THR CA C -20.428 47.424 -6.833 1.00 . A A . 92 THR CA 1 1
15 17298 1 1 70 THR CB C -21.664 46.523 -6.998 1.00 . A A . 92 THR CB 1 1
15 17299 1 1 70 THR CG2 C -22.278 46.643 -8.391 1.00 . A A . 92 THR CG2 1 1
15 17300 1 1 70 THR H H -19.942 47.520 -4.763 1.00 . A A . 92 THR H 1 1
15 17301 1 1 70 THR HA H -19.796 47.289 -7.711 1.00 . A A . 92 THR HA 1 1
15 17302 1 1 70 THR HB H -22.409 46.795 -6.247 1.00 . A A . 92 THR HB 1 1
15 17303 1 1 70 THR HG1 H -20.925 44.851 -7.630 1.00 . A A . 92 THR HG1 1 1
15 17304 1 1 70 THR HG21 H -23.118 45.952 -8.479 1.00 . A A . 92 THR HG21 1 1
15 17305 1 1 70 THR HG22 H -21.537 46.405 -9.157 1.00 . A A . 92 THR HG22 1 1
15 17306 1 1 70 THR HG23 H -22.650 47.653 -8.554 1.00 . A A . 92 THR HG23 1 1
15 17307 1 1 70 THR N N -19.662 47.075 -5.622 1.00 . A A . 92 THR N 1 1
15 17308 1 1 70 THR O O -20.317 49.695 -6.004 1.00 . A A . 92 THR O 1 1
15 17309 1 1 70 THR OG1 O -21.317 45.171 -6.812 1.00 . A A . 92 THR OG1 1 1
15 17310 2 2 1 ZN ZN ZN -8.510 18.348 -2.361 1.00 . B A . 100 ZN ZN 1 1
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