NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
568723 |
2mew   |
19533 | cing | 4-filtered-FRED | STAR | entry | full | 1223 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mew
# This FRED archive file contains, for PDB entry <2mew>:
#
# - 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_2mew
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mew
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9030.54
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 $30S_ribosomal_protein_S10 A . 1 1
stop_
save_
save_30S_ribosomal_protein_S10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMGGQKIRIKLKAYDHELLDESAKKIVEVAKSTNSKVSGPIPLPTESRVHKRLIDIIDPSPKTIDALMRINLPAGVDVEIKL
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 MET . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 TYR . 1 1
15 ASP . 1 1
16 HIS . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 ASP . 1 1
21 GLU . 1 1
22 SER . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 SER . 1 1
33 THR . 1 1
34 ASN . 1 1
35 SER . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 SER . 1 1
39 GLY . 1 1
40 PRO . 1 1
41 ILE . 1 1
42 PRO . 1 1
43 LEU . 1 1
44 PRO . 1 1
45 THR . 1 1
46 GLU . 1 1
47 SER . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 HIS . 1 1
51 LYS . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 ILE . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 ASP . 1 1
59 PRO . 1 1
60 SER . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 THR . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 ALA . 1 1
67 LEU . 1 1
68 MET . 1 1
69 ARG . 1 1
70 ILE . 1 1
71 ASN . 1 1
72 LEU . 1 1
73 PRO . 1 1
74 ALA . 1 1
75 GLY . 1 1
76 VAL . 1 1
77 ASP . 1 1
78 VAL . 1 1
79 GLU . 1 1
80 ILE . 1 1
81 LYS . 1 1
82 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
MET 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
TYR 14 14 1 1
ASP 15 15 1 1
HIS 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
ASP 20 20 1 1
GLU 21 21 1 1
SER 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
SER 32 32 1 1
THR 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
PRO 40 40 1 1
ILE 41 41 1 1
PRO 42 42 1 1
LEU 43 43 1 1
PRO 44 44 1 1
THR 45 45 1 1
GLU 46 46 1 1
SER 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
HIS 50 50 1 1
LYS 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
ILE 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
ASP 58 58 1 1
PRO 59 59 1 1
SER 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
THR 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
ALA 66 66 1 1
LEU 67 67 1 1
MET 68 68 1 1
ARG 69 69 1 1
ILE 70 70 1 1
ASN 71 71 1 1
LEU 72 72 1 1
PRO 73 73 1 1
ALA 74 74 1 1
GLY 75 75 1 1
VAL 76 76 1 1
ASP 77 77 1 1
VAL 78 78 1 1
GLU 79 79 1 1
ILE 80 80 1 1
LYS 81 81 1 1
LEU 82 82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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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
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
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 34 ASN H . 34 . HN 1 1
1 1 2 1 1 35 SER H . 35 . HN 1 1
2 1 1 1 1 33 THR HA . 33 . HA 1 1
2 1 2 1 1 35 SER H . 35 . HN 1 1
3 1 1 1 1 35 SER H . 35 . HN 1 1
3 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
4 1 1 1 1 35 SER H . 35 . HN 1 1
4 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
5 1 1 1 1 68 MET H . 68 . HN 1 1
5 1 2 1 1 70 ILE H . 70 . HN 1 1
6 1 1 1 1 67 LEU H . 67 . HN 1 1
6 1 2 1 1 68 MET H . 68 . HN 1 1
7 1 1 1 1 68 MET H . 68 . HN 1 1
7 1 2 1 1 68 MET QB . 68 . HB* 1 1
8 1 1 1 1 68 MET H . 68 . HN 1 1
8 1 2 1 1 68 MET HA . 68 . HA 1 1
9 1 1 1 1 68 MET H . 68 . HN 1 1
9 1 2 1 1 68 MET HG3 . 68 . HG1 1 1
10 1 1 1 1 66 ALA H . 66 . HN 1 1
10 1 2 1 1 68 MET H . 68 . HN 1 1
11 1 1 1 1 67 LEU HB2 . 67 . HB1 1 1
11 1 2 1 1 68 MET H . 68 . HN 1 1
12 1 1 1 1 64 ILE HA . 64 . HA 1 1
12 1 2 1 1 68 MET H . 68 . HN 1 1
13 1 1 1 1 68 MET H . 68 . HN 1 1
13 1 2 1 1 69 ARG H . 69 . HN 1 1
14 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
14 1 2 1 1 68 MET H . 68 . HN 1 1
15 1 1 1 1 68 MET H . 68 . HN 1 1
15 1 2 1 1 69 ARG QG . 69 . HG* 1 1
16 1 1 1 1 33 THR H . 33 . HN 1 1
16 1 2 1 1 34 ASN H . 34 . HN 1 1
17 1 1 1 1 67 LEU H . 67 . HN 1 1
17 1 2 1 1 69 ARG H . 69 . HN 1 1
18 1 1 1 1 69 ARG H . 69 . HN 1 1
18 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
19 1 1 1 1 66 ALA MB . 66 . HB* 1 1
19 1 2 1 1 69 ARG H . 69 . HN 1 1
20 1 1 1 1 68 MET HA . 68 . HA 1 1
20 1 2 1 1 69 ARG H . 69 . HN 1 1
21 1 1 1 1 69 ARG H . 69 . HN 1 1
21 1 2 1 1 70 ILE H . 70 . HN 1 1
22 1 1 1 1 68 MET QB . 68 . HB* 1 1
22 1 2 1 1 69 ARG H . 69 . HN 1 1
23 1 1 1 1 30 ALA HA . 30 . HA 1 1
23 1 2 1 1 32 SER H . 32 . HN 1 1
24 1 1 1 1 28 GLU HA . 28 . HA 1 1
24 1 2 1 1 32 SER H . 32 . HN 1 1
25 1 1 1 1 32 SER H . 32 . HN 1 1
25 1 2 1 1 32 SER QB . 32 . HB* 1 1
26 1 1 1 1 32 SER H . 32 . HN 1 1
26 1 2 1 1 33 THR H . 33 . HN 1 1
27 1 1 1 1 32 SER H . 32 . HN 1 1
27 1 2 1 1 33 THR MG . 33 . HG2* 1 1
28 1 1 1 1 19 LEU HA . 19 . HA 1 1
28 1 2 1 1 22 SER H . 22 . HN 1 1
29 1 1 1 1 21 GLU HB2 . 21 . HB1 1 1
29 1 2 1 1 22 SER H . 22 . HN 1 1
30 1 1 1 1 21 GLU HB3 . 21 . HB2 1 1
30 1 2 1 1 22 SER H . 22 . HN 1 1
31 1 1 1 1 22 SER H . 22 . HN 1 1
31 1 2 1 1 76 VAL QG . 76 . HG1* 1 1
32 1 1 1 1 22 SER H . 22 . HN 1 1
32 1 2 1 1 23 ALA H . 23 . HN 1 1
33 1 1 1 1 21 GLU H . 21 . HN 1 1
33 1 2 1 1 22 SER H . 22 . HN 1 1
34 1 1 1 1 22 SER H . 22 . HN 1 1
34 1 2 1 1 23 ALA MB . 23 . HB* 1 1
35 1 1 1 1 20 ASP HA . 20 . HA 1 1
35 1 2 1 1 22 SER H . 22 . HN 1 1
36 1 1 1 1 23 ALA H . 23 . HN 1 1
36 1 2 1 1 24 LYS H . 24 . HN 1 1
37 1 1 1 1 23 ALA MB . 23 . HB* 1 1
37 1 2 1 1 24 LYS H . 24 . HN 1 1
38 1 1 1 1 24 LYS H . 24 . HN 1 1
38 1 2 1 1 24 LYS HA . 24 . HA 1 1
39 1 1 1 1 23 ALA HA . 23 . HA 1 1
39 1 2 1 1 24 LYS H . 24 . HN 1 1
40 1 1 1 1 51 LYS H . 51 . HN 1 1
40 1 2 1 1 51 LYS QE . 51 . HE* 1 1
41 1 1 1 1 50 HIS HA . 50 . HA 1 1
41 1 2 1 1 51 LYS H . 51 . HN 1 1
42 1 1 1 1 51 LYS H . 51 . HN 1 1
42 1 2 1 1 52 ARG QG . 52 . HG* 1 1
43 1 1 1 1 43 LEU H . 43 . HN 1 1
43 1 2 1 1 51 LYS H . 51 . HN 1 1
44 1 1 1 1 45 THR HA . 45 . HA 1 1
44 1 2 1 1 51 LYS H . 51 . HN 1 1
45 1 1 1 1 50 HIS H . 50 . HN 1 1
45 1 2 1 1 51 LYS H . 51 . HN 1 1
46 1 1 1 1 14 TYR H . 14 . HN 1 1
46 1 2 1 1 14 TYR QD . 14 . HD* 1 1
47 1 1 1 1 13 ALA HA . 13 . HA 1 1
47 1 2 1 1 14 TYR H . 14 . HN 1 1
48 1 1 1 1 13 ALA MB . 13 . HB* 1 1
48 1 2 1 1 14 TYR H . 14 . HN 1 1
49 1 1 1 1 14 TYR H . 14 . HN 1 1
49 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
50 1 1 1 1 14 TYR H . 14 . HN 1 1
50 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
51 1 1 1 1 14 TYR H . 14 . HN 1 1
51 1 2 1 1 15 ASP H . 15 . HN 1 1
52 1 1 1 1 14 TYR H . 14 . HN 1 1
52 1 2 1 1 14 TYR HA . 14 . HA 1 1
53 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
53 1 2 1 1 60 SER H . 60 . HN 1 1
54 1 1 1 1 60 SER H . 60 . HN 1 1
54 1 2 1 1 61 PRO QD . 61 . HD* 1 1
55 1 1 1 1 59 PRO QB . 59 . HB* 1 1
55 1 2 1 1 60 SER H . 60 . HN 1 1
56 1 1 1 1 59 PRO HA . 59 . HA 1 1
56 1 2 1 1 60 SER H . 60 . HN 1 1
57 1 1 1 1 60 SER H . 60 . HN 1 1
57 1 2 1 1 63 THR HB . 63 . HB 1 1
58 1 1 1 1 60 SER H . 60 . HN 1 1
58 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
59 1 1 1 1 60 SER H . 60 . HN 1 1
59 1 2 1 1 63 THR H . 63 . HN 1 1
60 1 1 1 1 63 THR MG . 63 . HG2* 1 1
60 1 2 1 1 67 LEU H . 67 . HN 1 1
61 1 1 1 1 67 LEU H . 67 . HN 1 1
61 1 2 1 1 67 LEU HB2 . 67 . HB1 1 1
62 1 1 1 1 65 ASP H . 65 . HN 1 1
62 1 2 1 1 66 ALA MB . 66 . HB* 1 1
63 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
63 1 2 1 1 65 ASP H . 65 . HN 1 1
64 1 1 1 1 63 THR H . 63 . HN 1 1
64 1 2 1 1 65 ASP H . 65 . HN 1 1
65 1 1 1 1 64 ILE HA . 64 . HA 1 1
65 1 2 1 1 65 ASP H . 65 . HN 1 1
66 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
66 1 2 1 1 65 ASP H . 65 . HN 1 1
67 1 1 1 1 64 ILE HA . 64 . HA 1 1
67 1 2 1 1 67 LEU H . 67 . HN 1 1
68 1 1 1 1 65 ASP H . 65 . HN 1 1
68 1 2 1 1 65 ASP QB . 65 . HB* 1 1
69 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
69 1 2 1 1 65 ASP H . 65 . HN 1 1
70 1 1 1 1 29 VAL HA . 29 . HA 1 1
70 1 2 1 1 31 LYS H . 31 . HN 1 1
71 1 1 1 1 30 ALA HA . 30 . HA 1 1
71 1 2 1 1 31 LYS H . 31 . HN 1 1
72 1 1 1 1 64 ILE HA . 64 . HA 1 1
72 1 2 1 1 66 ALA H . 66 . HN 1 1
73 1 1 1 1 27 VAL HA . 27 . HA 1 1
73 1 2 1 1 31 LYS H . 31 . HN 1 1
74 1 1 1 1 28 GLU HA . 28 . HA 1 1
74 1 2 1 1 31 LYS H . 31 . HN 1 1
75 1 1 1 1 24 LYS QB . 24 . HB* 1 1
75 1 2 1 1 26 ILE H . 26 . HN 1 1
76 1 1 1 1 31 LYS H . 31 . HN 1 1
76 1 2 1 1 31 LYS QB . 31 . HB* 1 1
77 1 1 1 1 31 LYS H . 31 . HN 1 1
77 1 2 1 1 31 LYS HA . 31 . HA 1 1
78 1 1 1 1 31 LYS H . 31 . HN 1 1
78 1 2 1 1 31 LYS QG . 31 . HG* 1 1
79 1 1 1 1 30 ALA MB . 30 . HB* 1 1
79 1 2 1 1 31 LYS H . 31 . HN 1 1
80 1 1 1 1 31 LYS H . 31 . HN 1 1
80 1 2 1 1 32 SER QB . 32 . HB* 1 1
81 1 1 1 1 65 ASP HA . 65 . HA 1 1
81 1 2 1 1 66 ALA H . 66 . HN 1 1
82 1 1 1 1 66 ALA H . 66 . HN 1 1
82 1 2 1 1 66 ALA HA . 66 . HA 1 1
83 1 1 1 1 65 ASP QB . 65 . HB* 1 1
83 1 2 1 1 66 ALA H . 66 . HN 1 1
84 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
84 1 2 1 1 15 ASP H . 15 . HN 1 1
85 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
85 1 2 1 1 15 ASP H . 15 . HN 1 1
86 1 1 1 1 13 ALA HA . 13 . HA 1 1
86 1 2 1 1 15 ASP H . 15 . HN 1 1
87 1 1 1 1 13 ALA MB . 13 . HB* 1 1
87 1 2 1 1 15 ASP H . 15 . HN 1 1
88 1 1 1 1 15 ASP H . 15 . HN 1 1
88 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
89 1 1 1 1 15 ASP H . 15 . HN 1 1
89 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
90 1 1 1 1 60 SER HA . 60 . HA 1 1
90 1 2 1 1 63 THR H . 63 . HN 1 1
91 1 1 1 1 63 THR H . 63 . HN 1 1
91 1 2 1 1 66 ALA MB . 66 . HB* 1 1
92 1 1 1 1 23 ALA H . 23 . HN 1 1
92 1 2 1 1 25 LYS H . 25 . HN 1 1
93 1 1 1 1 23 ALA HA . 23 . HA 1 1
93 1 2 1 1 25 LYS H . 25 . HN 1 1
94 1 1 1 1 27 VAL H . 27 . HN 1 1
94 1 2 1 1 28 GLU H . 28 . HN 1 1
95 1 1 1 1 24 LYS HA . 24 . HA 1 1
95 1 2 1 1 25 LYS H . 25 . HN 1 1
96 1 1 1 1 24 LYS H . 24 . HN 1 1
96 1 2 1 1 25 LYS H . 25 . HN 1 1
97 1 1 1 1 25 LYS H . 25 . HN 1 1
97 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
98 1 1 1 1 25 LYS H . 25 . HN 1 1
98 1 2 1 1 28 GLU QB . 28 . HB* 1 1
99 1 1 1 1 23 ALA MB . 23 . HB* 1 1
99 1 2 1 1 25 LYS H . 25 . HN 1 1
100 1 1 1 1 23 ALA HA . 23 . HA 1 1
100 1 2 1 1 27 VAL H . 27 . HN 1 1
101 1 1 1 1 48 ARG QG . 48 . HG* 1 1
101 1 2 1 1 49 VAL H . 49 . HN 1 1
102 1 1 1 1 48 ARG QB . 48 . HB* 1 1
102 1 2 1 1 49 VAL H . 49 . HN 1 1
103 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
103 1 2 1 1 49 VAL H . 49 . HN 1 1
104 1 1 1 1 49 VAL H . 49 . HN 1 1
104 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
105 1 1 1 1 49 VAL H . 49 . HN 1 1
105 1 2 1 1 49 VAL HB . 49 . HB 1 1
106 1 1 1 1 48 ARG HA . 48 . HA 1 1
106 1 2 1 1 49 VAL H . 49 . HN 1 1
107 1 1 1 1 49 VAL H . 49 . HN 1 1
107 1 2 1 1 50 HIS H . 50 . HN 1 1
108 1 1 1 1 18 LEU H . 18 . HN 1 1
108 1 2 1 1 20 ASP H . 20 . HN 1 1
109 1 1 1 1 36 LYS HA . 36 . HA 1 1
109 1 2 1 1 37 VAL H . 37 . HN 1 1
110 1 1 1 1 37 VAL H . 37 . HN 1 1
110 1 2 1 1 38 SER H . 38 . HN 1 1
111 1 1 1 1 36 LYS H . 36 . HN 1 1
111 1 2 1 1 37 VAL H . 37 . HN 1 1
112 1 1 1 1 12 LYS H . 12 . HN 1 1
112 1 2 1 1 77 ASP H . 77 . HN 1 1
113 1 1 1 1 12 LYS H . 12 . HN 1 1
113 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
114 1 1 1 1 12 LYS H . 12 . HN 1 1
114 1 2 1 1 12 LYS QB . 12 . HB* 1 1
115 1 1 1 1 12 LYS H . 12 . HN 1 1
115 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
116 1 1 1 1 11 LEU HA . 11 . HA 1 1
116 1 2 1 1 12 LYS H . 12 . HN 1 1
117 1 1 1 1 11 LEU H . 11 . HN 1 1
117 1 2 1 1 12 LYS H . 12 . HN 1 1
118 1 1 1 1 20 ASP H . 20 . HN 1 1
118 1 2 1 1 20 ASP HA . 20 . HA 1 1
119 1 1 1 1 19 LEU HA . 19 . HA 1 1
119 1 2 1 1 20 ASP H . 20 . HN 1 1
120 1 1 1 1 20 ASP H . 20 . HN 1 1
120 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
121 1 1 1 1 16 HIS HA . 16 . HA 1 1
121 1 2 1 1 20 ASP H . 20 . HN 1 1
122 1 1 1 1 20 ASP H . 20 . HN 1 1
122 1 2 1 1 21 GLU H . 21 . HN 1 1
123 1 1 1 1 19 LEU QB . 19 . HB2 1 1
123 1 2 1 1 20 ASP H . 20 . HN 1 1
124 1 1 1 1 20 ASP H . 20 . HN 1 1
124 1 2 1 1 21 GLU HB2 . 21 . HB1 1 1
125 1 1 1 1 20 ASP H . 20 . HN 1 1
125 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
126 1 1 1 1 19 LEU H . 19 . HN 1 1
126 1 2 1 1 20 ASP H . 20 . HN 1 1
127 1 1 1 1 64 ILE H . 64 . HN 1 1
127 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
128 1 1 1 1 64 ILE H . 64 . HN 1 1
128 1 2 1 1 64 ILE HB . 64 . HB 1 1
129 1 1 1 1 64 ILE H . 64 . HN 1 1
129 1 2 1 1 65 ASP H . 65 . HN 1 1
130 1 1 1 1 63 THR H . 63 . HN 1 1
130 1 2 1 1 64 ILE H . 64 . HN 1 1
131 1 1 1 1 64 ILE H . 64 . HN 1 1
131 1 2 1 1 64 ILE HA . 64 . HA 1 1
132 1 1 1 1 64 ILE H . 64 . HN 1 1
132 1 2 1 1 65 ASP QB . 65 . HB* 1 1
133 1 1 1 1 63 THR HA . 63 . HA 1 1
133 1 2 1 1 64 ILE H . 64 . HN 1 1
134 1 1 1 1 64 ILE H . 64 . HN 1 1
134 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
135 1 1 1 1 69 ARG HA . 69 . HA 1 1
135 1 2 1 1 70 ILE H . 70 . HN 1 1
136 1 1 1 1 70 ILE H . 70 . HN 1 1
136 1 2 1 1 70 ILE HG13 . 70 . HG12 1 1
137 1 1 1 1 70 ILE H . 70 . HN 1 1
137 1 2 1 1 70 ILE HB . 70 . HB 1 1
138 1 1 1 1 70 ILE H . 70 . HN 1 1
138 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
139 1 1 1 1 70 ILE H . 70 . HN 1 1
139 1 2 1 1 70 ILE HG12 . 70 . HG11 1 1
140 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
140 1 2 1 1 70 ILE H . 70 . HN 1 1
141 1 1 1 1 6 LYS H . 6 . HN 1 1
141 1 2 1 1 7 ILE HA . 7 . HA 1 1
142 1 1 1 1 5 GLN HA . 5 . HA 1 1
142 1 2 1 1 6 LYS H . 6 . HN 1 1
143 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
143 1 2 1 1 6 LYS H . 6 . HN 1 1
144 1 1 1 1 74 ALA MB . 74 . HB* 1 1
144 1 2 1 1 76 VAL H . 76 . HN 1 1
145 1 1 1 1 75 GLY H . 75 . HN 1 1
145 1 2 1 1 76 VAL H . 76 . HN 1 1
146 1 1 1 1 75 GLY HA3 . 75 . HA2 1 1
146 1 2 1 1 76 VAL H . 76 . HN 1 1
147 1 1 1 1 76 VAL H . 76 . HN 1 1
147 1 2 1 1 76 VAL HB . 76 . HB 1 1
148 1 1 1 1 76 VAL H . 76 . HN 1 1
148 1 2 1 1 77 ASP H . 77 . HN 1 1
149 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
149 1 2 1 1 21 GLU H . 21 . HN 1 1
150 1 1 1 1 29 VAL H . 29 . HN 1 1
150 1 2 1 1 31 LYS QB . 31 . HB* 1 1
151 1 1 1 1 29 VAL H . 29 . HN 1 1
151 1 2 1 1 29 VAL HB . 29 . HB 1 1
152 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
152 1 2 1 1 21 GLU H . 21 . HN 1 1
153 1 1 1 1 19 LEU HA . 19 . HA 1 1
153 1 2 1 1 21 GLU H . 21 . HN 1 1
154 1 1 1 1 21 GLU H . 21 . HN 1 1
154 1 2 1 1 24 LYS QB . 24 . HB* 1 1
155 1 1 1 1 18 LEU QD . 18 . HD2* 1 1
155 1 2 1 1 21 GLU H . 21 . HN 1 1
156 1 1 1 1 29 VAL H . 29 . HN 1 1
156 1 2 1 1 30 ALA MB . 30 . HB* 1 1
157 1 1 1 1 29 VAL H . 29 . HN 1 1
157 1 2 1 1 29 VAL MG2 . 29 . HG1* 1 1
158 1 1 1 1 29 VAL H . 29 . HN 1 1
158 1 2 1 1 29 VAL HA . 29 . HA 1 1
159 1 1 1 1 28 GLU H . 28 . HN 1 1
159 1 2 1 1 29 VAL H . 29 . HN 1 1
160 1 1 1 1 7 ILE H . 7 . HN 1 1
160 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
161 1 1 1 1 12 LYS H . 12 . HN 1 1
161 1 2 1 1 13 ALA H . 13 . HN 1 1
162 1 1 1 1 12 LYS HA . 12 . HA 1 1
162 1 2 1 1 13 ALA H . 13 . HN 1 1
163 1 1 1 1 51 LYS QB . 51 . HB* 1 1
163 1 2 1 1 52 ARG H . 52 . HN 1 1
164 1 1 1 1 13 ALA H . 13 . HN 1 1
164 1 2 1 1 49 VAL HA . 49 . HA 1 1
165 1 1 1 1 52 ARG H . 52 . HN 1 1
165 1 2 1 1 52 ARG QG . 52 . HG* 1 1
166 1 1 1 1 12 LYS HA . 12 . HA 1 1
166 1 2 1 1 52 ARG H . 52 . HN 1 1
167 1 1 1 1 7 ILE H . 7 . HN 1 1
167 1 2 1 1 56 ILE HA . 56 . HA 1 1
168 1 1 1 1 13 ALA H . 13 . HN 1 1
168 1 2 1 1 50 HIS H . 50 . HN 1 1
169 1 1 1 1 11 LEU H . 11 . HN 1 1
169 1 2 1 1 52 ARG H . 52 . HN 1 1
170 1 1 1 1 51 LYS HA . 51 . HA 1 1
170 1 2 1 1 52 ARG H . 52 . HN 1 1
171 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
171 1 2 1 1 52 ARG H . 52 . HN 1 1
172 1 1 1 1 13 ALA H . 13 . HN 1 1
172 1 2 1 1 14 TYR HA . 14 . HA 1 1
173 1 1 1 1 6 LYS HA . 6 . HA 1 1
173 1 2 1 1 7 ILE H . 7 . HN 1 1
174 1 1 1 1 7 ILE H . 7 . HN 1 1
174 1 2 1 1 56 ILE H . 56 . HN 1 1
175 1 1 1 1 7 ILE H . 7 . HN 1 1
175 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
176 1 1 1 1 7 ILE H . 7 . HN 1 1
176 1 2 1 1 57 ILE HA . 57 . HA 1 1
177 1 1 1 1 15 ASP HA . 15 . HA 1 1
177 1 2 1 1 18 LEU H . 18 . HN 1 1
178 1 1 1 1 18 LEU H . 18 . HN 1 1
178 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
179 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
179 1 2 1 1 18 LEU H . 18 . HN 1 1
180 1 1 1 1 16 HIS HA . 16 . HA 1 1
180 1 2 1 1 18 LEU H . 18 . HN 1 1
181 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
181 1 2 1 1 45 THR H . 45 . HN 1 1
182 1 1 1 1 19 LEU H . 19 . HN 1 1
182 1 2 1 1 21 GLU H . 21 . HN 1 1
183 1 1 1 1 18 LEU H . 18 . HN 1 1
183 1 2 1 1 19 LEU H . 19 . HN 1 1
184 1 1 1 1 45 THR H . 45 . HN 1 1
184 1 2 1 1 45 THR HB . 45 . HB 1 1
185 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
185 1 2 1 1 19 LEU H . 19 . HN 1 1
186 1 1 1 1 19 LEU H . 19 . HN 1 1
186 1 2 1 1 19 LEU HA . 19 . HA 1 1
187 1 1 1 1 19 LEU H . 19 . HN 1 1
187 1 2 1 1 19 LEU HG . 19 . HG 1 1
188 1 1 1 1 38 SER H . 38 . HN 1 1
188 1 2 1 1 57 ILE H . 57 . HN 1 1
189 1 1 1 1 38 SER H . 38 . HN 1 1
189 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
190 1 1 1 1 38 SER H . 38 . HN 1 1
190 1 2 1 1 54 ILE HA . 54 . HA 1 1
191 1 1 1 1 38 SER H . 38 . HN 1 1
191 1 2 1 1 55 ASP HB2 . 55 . HB1 1 1
192 1 1 1 1 38 SER H . 38 . HN 1 1
192 1 2 1 1 56 ILE HA . 56 . HA 1 1
193 1 1 1 1 38 SER H . 38 . HN 1 1
193 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
194 1 1 1 1 37 VAL HA . 37 . HA 1 1
194 1 2 1 1 38 SER H . 38 . HN 1 1
195 1 1 1 1 38 SER H . 38 . HN 1 1
195 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
196 1 1 1 1 38 SER H . 38 . HN 1 1
196 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
197 1 1 1 1 38 SER H . 38 . HN 1 1
197 1 2 1 1 55 ASP H . 55 . HN 1 1
198 1 1 1 1 38 SER H . 38 . HN 1 1
198 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
199 1 1 1 1 37 VAL HB . 37 . HB 1 1
199 1 2 1 1 38 SER H . 38 . HN 1 1
200 1 1 1 1 16 HIS HB3 . 16 . HB2 1 1
200 1 2 1 1 17 GLU H . 17 . HN 1 1
201 1 1 1 1 16 HIS HA . 16 . HA 1 1
201 1 2 1 1 17 GLU H . 17 . HN 1 1
202 1 1 1 1 17 GLU H . 17 . HN 1 1
202 1 2 1 1 18 LEU H . 18 . HN 1 1
203 1 1 1 1 17 GLU H . 17 . HN 1 1
203 1 2 1 1 17 GLU HA . 17 . HA 1 1
204 1 1 1 1 15 ASP HA . 15 . HA 1 1
204 1 2 1 1 17 GLU H . 17 . HN 1 1
205 1 1 1 1 16 HIS HB2 . 16 . HB1 1 1
205 1 2 1 1 17 GLU H . 17 . HN 1 1
206 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
206 1 2 1 1 17 GLU H . 17 . HN 1 1
207 1 1 1 1 78 VAL H . 78 . HN 1 1
207 1 2 1 1 78 VAL HB . 78 . HB 1 1
208 1 1 1 1 77 ASP HA . 77 . HA 1 1
208 1 2 1 1 78 VAL H . 78 . HN 1 1
209 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
209 1 2 1 1 78 VAL H . 78 . HN 1 1
210 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
210 1 2 1 1 78 VAL H . 78 . HN 1 1
211 1 1 1 1 58 ASP H . 58 . HN 1 1
211 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
212 1 1 1 1 57 ILE H . 57 . HN 1 1
212 1 2 1 1 58 ASP H . 58 . HN 1 1
213 1 1 1 1 6 LYS HA . 6 . HA 1 1
213 1 2 1 1 58 ASP H . 58 . HN 1 1
214 1 1 1 1 58 ASP H . 58 . HN 1 1
214 1 2 1 1 58 ASP HA . 58 . HA 1 1
215 1 1 1 1 58 ASP H . 58 . HN 1 1
215 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
216 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
216 1 2 1 1 58 ASP H . 58 . HN 1 1
217 1 1 1 1 57 ILE HA . 57 . HA 1 1
217 1 2 1 1 58 ASP H . 58 . HN 1 1
218 1 1 1 1 57 ILE HB . 57 . HB 1 1
218 1 2 1 1 58 ASP H . 58 . HN 1 1
219 1 1 1 1 58 ASP H . 58 . HN 1 1
219 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
220 1 1 1 1 58 ASP H . 58 . HN 1 1
220 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
221 1 1 1 1 53 LEU H . 53 . HN 1 1
221 1 2 1 1 53 LEU HG . 53 . HG 1 1
222 1 1 1 1 52 ARG H . 52 . HN 1 1
222 1 2 1 1 53 LEU H . 53 . HN 1 1
223 1 1 1 1 7 ILE HB . 7 . HB 1 1
223 1 2 1 1 56 ILE H . 56 . HN 1 1
224 1 1 1 1 43 LEU H . 43 . HN 1 1
224 1 2 1 1 53 LEU H . 53 . HN 1 1
225 1 1 1 1 53 LEU H . 53 . HN 1 1
225 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
226 1 1 1 1 56 ILE H . 56 . HN 1 1
226 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
227 1 1 1 1 53 LEU H . 53 . HN 1 1
227 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
228 1 1 1 1 52 ARG HA . 52 . HA 1 1
228 1 2 1 1 53 LEU H . 53 . HN 1 1
229 1 1 1 1 55 ASP HB2 . 55 . HB1 1 1
229 1 2 1 1 56 ILE H . 56 . HN 1 1
230 1 1 1 1 56 ILE H . 56 . HN 1 1
230 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
231 1 1 1 1 55 ASP HB3 . 55 . HB2 1 1
231 1 2 1 1 56 ILE H . 56 . HN 1 1
232 1 1 1 1 55 ASP HA . 55 . HA 1 1
232 1 2 1 1 56 ILE H . 56 . HN 1 1
233 1 1 1 1 8 ARG HA . 8 . HA 1 1
233 1 2 1 1 56 ILE H . 56 . HN 1 1
234 1 1 1 1 56 ILE H . 56 . HN 1 1
234 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
235 1 1 1 1 6 LYS HA . 6 . HA 1 1
235 1 2 1 1 56 ILE H . 56 . HN 1 1
236 1 1 1 1 55 ASP H . 55 . HN 1 1
236 1 2 1 1 56 ILE H . 56 . HN 1 1
237 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
237 1 2 1 1 43 LEU H . 43 . HN 1 1
238 1 1 1 1 43 LEU H . 43 . HN 1 1
238 1 2 1 1 52 ARG QG . 52 . HG* 1 1
239 1 1 1 1 43 LEU H . 43 . HN 1 1
239 1 2 1 1 52 ARG HA . 52 . HA 1 1
240 1 1 1 1 43 LEU H . 43 . HN 1 1
240 1 2 1 1 43 LEU HB3 . 43 . HB2 1 1
241 1 1 1 1 43 LEU H . 43 . HN 1 1
241 1 2 1 1 43 LEU QD . 43 . HD1* 1 1
242 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
242 1 2 1 1 23 ALA H . 23 . HN 1 1
243 1 1 1 1 22 SER QB . 22 . HB* 1 1
243 1 2 1 1 23 ALA H . 23 . HN 1 1
244 1 1 1 1 23 ALA H . 23 . HN 1 1
244 1 2 1 1 23 ALA MB . 23 . HB* 1 1
245 1 1 1 1 20 ASP HA . 20 . HA 1 1
245 1 2 1 1 23 ALA H . 23 . HN 1 1
246 1 1 1 1 23 ALA H . 23 . HN 1 1
246 1 2 1 1 24 LYS QB . 24 . HB* 1 1
247 1 1 1 1 73 PRO HA . 73 . HA 1 1
247 1 2 1 1 74 ALA H . 74 . HN 1 1
248 1 1 1 1 74 ALA H . 74 . HN 1 1
248 1 2 1 1 74 ALA MB . 74 . HB* 1 1
249 1 1 1 1 74 ALA H . 74 . HN 1 1
249 1 2 1 1 74 ALA HA . 74 . HA 1 1
250 1 1 1 1 73 PRO HB2 . 73 . HB1 1 1
250 1 2 1 1 74 ALA H . 74 . HN 1 1
251 1 1 1 1 73 PRO HB3 . 73 . HB2 1 1
251 1 2 1 1 74 ALA H . 74 . HN 1 1
252 1 1 1 1 36 LYS H . 36 . HN 1 1
252 1 2 1 1 57 ILE H . 57 . HN 1 1
253 1 1 1 1 36 LYS H . 36 . HN 1 1
253 1 2 1 1 36 LYS QB . 36 . HB* 1 1
254 1 1 1 1 35 SER HA . 35 . HA 1 1
254 1 2 1 1 36 LYS H . 36 . HN 1 1
255 1 1 1 1 36 LYS H . 36 . HN 1 1
255 1 2 1 1 57 ILE HB . 57 . HB 1 1
256 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
256 1 2 1 1 36 LYS H . 36 . HN 1 1
257 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
257 1 2 1 1 36 LYS H . 36 . HN 1 1
258 1 1 1 1 28 GLU HA . 28 . HA 1 1
258 1 2 1 1 30 ALA H . 30 . HN 1 1
259 1 1 1 1 30 ALA H . 30 . HN 1 1
259 1 2 1 1 31 LYS H . 31 . HN 1 1
260 1 1 1 1 30 ALA H . 30 . HN 1 1
260 1 2 1 1 30 ALA HA . 30 . HA 1 1
261 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
261 1 2 1 1 30 ALA H . 30 . HN 1 1
262 1 1 1 1 30 ALA H . 30 . HN 1 1
262 1 2 1 1 31 LYS QB . 31 . HB* 1 1
263 1 1 1 1 29 VAL HA . 29 . HA 1 1
263 1 2 1 1 30 ALA H . 30 . HN 1 1
264 1 1 1 1 11 LEU H . 11 . HN 1 1
264 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
265 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
265 1 2 1 1 11 LEU H . 11 . HN 1 1
266 1 1 1 1 11 LEU H . 11 . HN 1 1
266 1 2 1 1 51 LYS HA . 51 . HA 1 1
267 1 1 1 1 10 LYS QG . 10 . HG* 1 1
267 1 2 1 1 11 LEU H . 11 . HN 1 1
268 1 1 1 1 11 LEU H . 11 . HN 1 1
268 1 2 1 1 11 LEU QD . 11 . HD1* 1 1
269 1 1 1 1 53 LEU H . 53 . HN 1 1
269 1 2 1 1 54 ILE H . 54 . HN 1 1
270 1 1 1 1 8 ARG HA . 8 . HA 1 1
270 1 2 1 1 54 ILE H . 54 . HN 1 1
271 1 1 1 1 10 LYS HA . 10 . HA 1 1
271 1 2 1 1 54 ILE H . 54 . HN 1 1
272 1 1 1 1 53 LEU HA . 53 . HA 1 1
272 1 2 1 1 54 ILE H . 54 . HN 1 1
273 1 1 1 1 53 LEU QD . 53 . HD1* 1 1
273 1 2 1 1 54 ILE H . 54 . HN 1 1
274 1 1 1 1 54 ILE H . 54 . HN 1 1
274 1 2 1 1 55 ASP H . 55 . HN 1 1
275 1 1 1 1 41 ILE H . 41 . HN 1 1
275 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
276 1 1 1 1 41 ILE H . 41 . HN 1 1
276 1 2 1 1 52 ARG HA . 52 . HA 1 1
277 1 1 1 1 41 ILE H . 41 . HN 1 1
277 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
278 1 1 1 1 41 ILE H . 41 . HN 1 1
278 1 2 1 1 53 LEU H . 53 . HN 1 1
279 1 1 1 1 41 ILE H . 41 . HN 1 1
279 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
280 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
280 1 2 1 1 41 ILE H . 41 . HN 1 1
281 1 1 1 1 72 LEU H . 72 . HN 1 1
281 1 2 1 1 72 LEU HG . 72 . HG 1 1
282 1 1 1 1 71 ASN HA . 71 . HA 1 1
282 1 2 1 1 72 LEU H . 72 . HN 1 1
283 1 1 1 1 72 LEU H . 72 . HN 1 1
283 1 2 1 1 72 LEU QB . 72 . HB* 1 1
284 1 1 1 1 37 VAL HA . 37 . HA 1 1
284 1 2 1 1 55 ASP H . 55 . HN 1 1
285 1 1 1 1 8 ARG HA . 8 . HA 1 1
285 1 2 1 1 55 ASP H . 55 . HN 1 1
286 1 1 1 1 55 ASP H . 55 . HN 1 1
286 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
287 1 1 1 1 54 ILE HA . 54 . HA 1 1
287 1 2 1 1 55 ASP H . 55 . HN 1 1
288 1 1 1 1 55 ASP H . 55 . HN 1 1
288 1 2 1 1 55 ASP HB2 . 55 . HB1 1 1
289 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
289 1 2 1 1 55 ASP H . 55 . HN 1 1
290 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
290 1 2 1 1 55 ASP H . 55 . HN 1 1
291 1 1 1 1 8 ARG H . 8 . HN 1 1
291 1 2 1 1 8 ARG QB . 8 . HB* 1 1
292 1 1 1 1 7 ILE HA . 7 . HA 1 1
292 1 2 1 1 8 ARG H . 8 . HN 1 1
293 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
293 1 2 1 1 8 ARG H . 8 . HN 1 1
294 1 1 1 1 7 ILE HB . 7 . HB 1 1
294 1 2 1 1 8 ARG H . 8 . HN 1 1
295 1 1 1 1 10 LYS H . 10 . HN 1 1
295 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
296 1 1 1 1 10 LYS H . 10 . HN 1 1
296 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
297 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
297 1 2 1 1 10 LYS H . 10 . HN 1 1
298 1 1 1 1 10 LYS H . 10 . HN 1 1
298 1 2 1 1 79 GLU H . 79 . HN 1 1
299 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
299 1 2 1 1 79 GLU H . 79 . HN 1 1
300 1 1 1 1 11 LEU HA . 11 . HA 1 1
300 1 2 1 1 79 GLU H . 79 . HN 1 1
301 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
301 1 2 1 1 79 GLU H . 79 . HN 1 1
302 1 1 1 1 78 VAL HB . 78 . HB 1 1
302 1 2 1 1 79 GLU H . 79 . HN 1 1
303 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
303 1 2 1 1 79 GLU H . 79 . HN 1 1
304 1 1 1 1 9 ILE H . 9 . HN 1 1
304 1 2 1 1 55 ASP HA . 55 . HA 1 1
305 1 1 1 1 8 ARG HA . 8 . HA 1 1
305 1 2 1 1 9 ILE H . 9 . HN 1 1
306 1 1 1 1 8 ARG QB . 8 . HB* 1 1
306 1 2 1 1 9 ILE H . 9 . HN 1 1
307 1 1 1 1 9 ILE H . 9 . HN 1 1
307 1 2 1 1 9 ILE HB . 9 . HB 1 1
308 1 1 1 1 9 ILE H . 9 . HN 1 1
308 1 2 1 1 54 ILE H . 54 . HN 1 1
309 1 1 1 1 9 ILE H . 9 . HN 1 1
309 1 2 1 1 53 LEU HA . 53 . HA 1 1
310 1 1 1 1 12 LYS QG . 12 . HG* 1 1
310 1 2 1 1 77 ASP H . 77 . HN 1 1
311 1 1 1 1 76 VAL QG . 76 . HG1* 1 1
311 1 2 1 1 77 ASP H . 77 . HN 1 1
312 1 1 1 1 77 ASP H . 77 . HN 1 1
312 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
313 1 1 1 1 77 ASP H . 77 . HN 1 1
313 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
314 1 1 1 1 13 ALA MB . 13 . HB* 1 1
314 1 2 1 1 77 ASP H . 77 . HN 1 1
315 1 1 1 1 11 LEU HA . 11 . HA 1 1
315 1 2 1 1 77 ASP H . 77 . HN 1 1
316 1 1 1 1 12 LYS QB . 12 . HB* 1 1
316 1 2 1 1 77 ASP H . 77 . HN 1 1
317 1 1 1 1 77 ASP H . 77 . HN 1 1
317 1 2 1 1 78 VAL H . 78 . HN 1 1
318 1 1 1 1 76 VAL HB . 76 . HB 1 1
318 1 2 1 1 77 ASP H . 77 . HN 1 1
319 1 1 1 1 49 VAL HB . 49 . HB 1 1
319 1 2 1 1 50 HIS H . 50 . HN 1 1
320 1 1 1 1 14 TYR HA . 14 . HA 1 1
320 1 2 1 1 50 HIS H . 50 . HN 1 1
321 1 1 1 1 50 HIS H . 50 . HN 1 1
321 1 2 1 1 50 HIS QB . 50 . HB* 1 1
322 1 1 1 1 49 VAL HA . 49 . HA 1 1
322 1 2 1 1 50 HIS H . 50 . HN 1 1
323 1 1 1 1 13 ALA MB . 13 . HB* 1 1
323 1 2 1 1 50 HIS H . 50 . HN 1 1
324 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
324 1 2 1 1 50 HIS H . 50 . HN 1 1
325 1 1 1 1 57 ILE H . 57 . HN 1 1
325 1 2 1 1 57 ILE HG13 . 57 . HG12 1 1
326 1 1 1 1 57 ILE H . 57 . HN 1 1
326 1 2 1 1 57 ILE HG12 . 57 . HG11 1 1
327 1 1 1 1 56 ILE HA . 56 . HA 1 1
327 1 2 1 1 57 ILE H . 57 . HN 1 1
328 1 1 1 1 57 ILE H . 57 . HN 1 1
328 1 2 1 1 57 ILE HB . 57 . HB 1 1
329 1 1 1 1 30 ALA HA . 30 . HA 1 1
329 1 2 1 1 33 THR H . 33 . HN 1 1
330 1 1 1 1 32 SER QB . 32 . HB* 1 1
330 1 2 1 1 33 THR H . 33 . HN 1 1
331 1 1 1 1 31 LYS HA . 31 . HA 1 1
331 1 2 1 1 33 THR H . 33 . HN 1 1
332 1 1 1 1 10 LYS HA . 10 . HA 1 1
332 1 2 1 1 10 LYS QG . 10 . HG* 1 1
333 1 1 1 1 37 VAL HA . 37 . HA 1 1
333 1 2 1 1 56 ILE HA . 56 . HA 1 1
334 1 1 1 1 10 LYS QG . 10 . HG* 1 1
334 1 2 1 1 12 LYS HE3 . 12 . HE2 1 1
335 1 1 1 1 9 ILE HA . 9 . HA 1 1
335 1 2 1 1 10 LYS H . 10 . HN 1 1
336 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
336 1 2 1 1 76 VAL HB . 76 . HB 1 1
337 1 1 1 1 56 ILE HA . 56 . HA 1 1
337 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
338 1 1 1 1 10 LYS QG . 10 . HG* 1 1
338 1 2 1 1 53 LEU HG . 53 . HG 1 1
339 1 1 1 1 10 LYS QG . 10 . HG* 1 1
339 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
340 1 1 1 1 7 ILE HA . 7 . HA 1 1
340 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
341 1 1 1 1 56 ILE HA . 56 . HA 1 1
341 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
342 1 1 1 1 7 ILE HA . 7 . HA 1 1
342 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
343 1 1 1 1 10 LYS H . 10 . HN 1 1
343 1 2 1 1 78 VAL HA . 78 . HA 1 1
344 1 1 1 1 7 ILE HA . 7 . HA 1 1
344 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
345 1 1 1 1 7 ILE HB . 7 . HB 1 1
345 1 2 1 1 56 ILE HA . 56 . HA 1 1
346 1 1 1 1 32 SER QB . 32 . HB* 1 1
346 1 2 1 1 33 THR HA . 33 . HA 1 1
347 1 1 1 1 7 ILE HA . 7 . HA 1 1
347 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
348 1 1 1 1 78 VAL HA . 78 . HA 1 1
348 1 2 1 1 78 VAL HB . 78 . HB 1 1
349 1 1 1 1 78 VAL HA . 78 . HA 1 1
349 1 2 1 1 79 GLU H . 79 . HN 1 1
350 1 1 1 1 11 LEU HA . 11 . HA 1 1
350 1 2 1 1 78 VAL HA . 78 . HA 1 1
351 1 1 1 1 57 ILE HA . 57 . HA 1 1
351 1 2 1 1 58 ASP HA . 58 . HA 1 1
352 1 1 1 1 57 ILE HA . 57 . HA 1 1
352 1 2 1 1 57 ILE HG13 . 57 . HG12 1 1
353 1 1 1 1 6 LYS HA . 6 . HA 1 1
353 1 2 1 1 57 ILE HA . 57 . HA 1 1
354 1 1 1 1 40 PRO QG . 40 . HG* 1 1
354 1 2 1 1 52 ARG QB . 52 . HB* 1 1
355 1 1 1 1 57 ILE HA . 57 . HA 1 1
355 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
356 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
356 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
357 1 1 1 1 30 ALA MB . 30 . HB* 1 1
357 1 2 1 1 31 LYS QG . 31 . HG* 1 1
358 1 1 1 1 31 LYS HA . 31 . HA 1 1
358 1 2 1 1 31 LYS QG . 31 . HG* 1 1
359 1 1 1 1 23 ALA MB . 23 . HB* 1 1
359 1 2 1 1 40 PRO QG . 40 . HG* 1 1
360 1 1 1 1 33 THR HA . 33 . HA 1 1
360 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
361 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
361 1 2 1 1 31 LYS QG . 31 . HG* 1 1
362 1 1 1 1 56 ILE HA . 56 . HA 1 1
362 1 2 1 1 57 ILE HA . 57 . HA 1 1
363 1 1 1 1 33 THR HA . 33 . HA 1 1
363 1 2 1 1 33 THR MG . 33 . HG2* 1 1
364 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
364 1 2 1 1 40 PRO HA . 40 . HA 1 1
365 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
365 1 2 1 1 52 ARG QD . 52 . HD* 1 1
366 1 1 1 1 76 VAL HA . 76 . HA 1 1
366 1 2 1 1 76 VAL QG . 76 . HG1* 1 1
367 1 1 1 1 32 SER HA . 32 . HA 1 1
367 1 2 1 1 33 THR H . 33 . HN 1 1
368 1 1 1 1 12 LYS H . 12 . HN 1 1
368 1 2 1 1 76 VAL HA . 76 . HA 1 1
369 1 1 1 1 8 ARG HA . 8 . HA 1 1
369 1 2 1 1 8 ARG QG . 8 . HG* 1 1
370 1 1 1 1 8 ARG QG . 8 . HG* 1 1
370 1 2 1 1 9 ILE H . 9 . HN 1 1
371 1 1 1 1 8 ARG QG . 8 . HG* 1 1
371 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
372 1 1 1 1 13 ALA MB . 13 . HB* 1 1
372 1 2 1 1 76 VAL HA . 76 . HA 1 1
373 1 1 1 1 76 VAL HA . 76 . HA 1 1
373 1 2 1 1 77 ASP H . 77 . HN 1 1
374 1 1 1 1 76 VAL HA . 76 . HA 1 1
374 1 2 1 1 77 ASP HA . 77 . HA 1 1
375 1 1 1 1 76 VAL HA . 76 . HA 1 1
375 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
376 1 1 1 1 11 LEU QD . 11 . HD2* 1 1
376 1 2 1 1 22 SER QB . 22 . HB* 1 1
377 1 1 1 1 54 ILE HA . 54 . HA 1 1
377 1 2 1 1 55 ASP HB2 . 55 . HB1 1 1
378 1 1 1 1 32 SER HA . 32 . HA 1 1
378 1 2 1 1 33 THR HA . 33 . HA 1 1
379 1 1 1 1 10 LYS HA . 10 . HA 1 1
379 1 2 1 1 11 LEU QD . 11 . HD2* 1 1
380 1 1 1 1 53 LEU H . 53 . HN 1 1
380 1 2 1 1 54 ILE HA . 54 . HA 1 1
381 1 1 1 1 10 LYS QG . 10 . HG* 1 1
381 1 2 1 1 11 LEU QD . 11 . HD2* 1 1
382 1 1 1 1 40 PRO HA . 40 . HA 1 1
382 1 2 1 1 41 ILE H . 41 . HN 1 1
383 1 1 1 1 40 PRO HA . 40 . HA 1 1
383 1 2 1 1 53 LEU H . 53 . HN 1 1
384 1 1 1 1 53 LEU HA . 53 . HA 1 1
384 1 2 1 1 54 ILE HA . 54 . HA 1 1
385 1 1 1 1 40 PRO HA . 40 . HA 1 1
385 1 2 1 1 54 ILE HA . 54 . HA 1 1
386 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
386 1 2 1 1 54 ILE HA . 54 . HA 1 1
387 1 1 1 1 54 ILE HA . 54 . HA 1 1
387 1 2 1 1 55 ASP HA . 55 . HA 1 1
388 1 1 1 1 41 ILE QG . 41 . HG1* 1 1
388 1 2 1 1 54 ILE HA . 54 . HA 1 1
389 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
389 1 2 1 1 59 PRO HA . 59 . HA 1 1
390 1 1 1 1 43 LEU HG . 43 . HG 1 1
390 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
391 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
391 1 2 1 1 59 PRO HA . 59 . HA 1 1
392 1 1 1 1 43 LEU HG . 43 . HG 1 1
392 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
393 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
393 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
394 1 1 1 1 70 ILE HA . 70 . HA 1 1
394 1 2 1 1 70 ILE HG12 . 70 . HG11 1 1
395 1 1 1 1 70 ILE HA . 70 . HA 1 1
395 1 2 1 1 70 ILE HG13 . 70 . HG12 1 1
396 1 1 1 1 70 ILE HA . 70 . HA 1 1
396 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
397 1 1 1 1 70 ILE HA . 70 . HA 1 1
397 1 2 1 1 70 ILE HB . 70 . HB 1 1
398 1 1 1 1 73 PRO HA . 73 . HA 1 1
398 1 2 1 1 74 ALA MB . 74 . HB* 1 1
399 1 1 1 1 41 ILE QG . 41 . HG1* 1 1
399 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
400 1 1 1 1 7 ILE H . 7 . HN 1 1
400 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
401 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
401 1 2 1 1 59 PRO HA . 59 . HA 1 1
402 1 1 1 1 56 ILE HB . 56 . HB 1 1
402 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
403 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
403 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
404 1 1 1 1 56 ILE HA . 56 . HA 1 1
404 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
405 1 1 1 1 72 LEU HA . 72 . HA 1 1
405 1 2 1 1 73 PRO HG2 . 73 . HG2 1 1
406 1 1 1 1 21 GLU HB2 . 21 . HB1 1 1
406 1 2 1 1 22 SER HA . 22 . HA 1 1
407 1 1 1 1 7 ILE HB . 7 . HB 1 1
407 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
408 1 1 1 1 72 LEU HA . 72 . HA 1 1
408 1 2 1 1 73 PRO HA . 73 . HA 1 1
409 1 1 1 1 72 LEU HA . 72 . HA 1 1
409 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
410 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
410 1 2 1 1 59 PRO HA . 59 . HA 1 1
411 1 1 1 1 69 ARG H . 69 . HN 1 1
411 1 2 1 1 69 ARG QG . 69 . HG* 1 1
412 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
412 1 2 1 1 70 ILE HG12 . 70 . HG11 1 1
413 1 1 1 1 42 PRO HA . 42 . HA 1 1
413 1 2 1 1 52 ARG HA . 52 . HA 1 1
414 1 1 1 1 42 PRO HA . 42 . HA 1 1
414 1 2 1 1 42 PRO HB3 . 42 . HB1 1 1
415 1 1 1 1 42 PRO HA . 42 . HA 1 1
415 1 2 1 1 43 LEU H . 43 . HN 1 1
416 1 1 1 1 22 SER HA . 22 . HA 1 1
416 1 2 1 1 26 ILE QG . 26 . HG11 1 1
417 1 1 1 1 42 PRO HA . 42 . HA 1 1
417 1 2 1 1 52 ARG QD . 52 . HD* 1 1
418 1 1 1 1 43 LEU HG . 43 . HG 1 1
418 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
419 1 1 1 1 70 ILE HB . 70 . HB 1 1
419 1 2 1 1 70 ILE HG12 . 70 . HG11 1 1
420 1 1 1 1 49 VAL HA . 49 . HA 1 1
420 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
421 1 1 1 1 14 TYR HA . 14 . HA 1 1
421 1 2 1 1 49 VAL HA . 49 . HA 1 1
422 1 1 1 1 50 HIS QB . 50 . HB* 1 1
422 1 2 1 1 52 ARG QG . 52 . HG* 1 1
423 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
423 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
424 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
424 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
425 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
425 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
426 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
426 1 2 1 1 22 SER HA . 22 . HA 1 1
427 1 1 1 1 43 LEU HA . 43 . HA 1 1
427 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
428 1 1 1 1 52 ARG HA . 52 . HA 1 1
428 1 2 1 1 52 ARG QG . 52 . HG* 1 1
429 1 1 1 1 22 SER HA . 22 . HA 1 1
429 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
430 1 1 1 1 22 SER HA . 22 . HA 1 1
430 1 2 1 1 23 ALA H . 23 . HN 1 1
431 1 1 1 1 22 SER HA . 22 . HA 1 1
431 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
432 1 1 1 1 20 ASP HA . 20 . HA 1 1
432 1 2 1 1 52 ARG QG . 52 . HG* 1 1
433 1 1 1 1 32 SER QB . 32 . HB* 1 1
433 1 2 1 1 66 ALA MB . 66 . HB* 1 1
434 1 1 1 1 45 THR HA . 45 . HA 1 1
434 1 2 1 1 50 HIS HA . 50 . HA 1 1
435 1 1 1 1 45 THR HA . 45 . HA 1 1
435 1 2 1 1 49 VAL H . 49 . HN 1 1
436 1 1 1 1 48 ARG HA . 48 . HA 1 1
436 1 2 1 1 48 ARG QG . 48 . HG* 1 1
437 1 1 1 1 8 ARG QB . 8 . HB* 1 1
437 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
438 1 1 1 1 61 PRO HA . 61 . HA 1 1
438 1 2 1 1 61 PRO HG2 . 61 . HG2 1 1
439 1 1 1 1 54 ILE HA . 54 . HA 1 1
439 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
440 1 1 1 1 40 PRO HA . 40 . HA 1 1
440 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
441 1 1 1 1 44 PRO HA . 44 . HA 1 1
441 1 2 1 1 44 PRO HB3 . 44 . HB1 1 1
442 1 1 1 1 54 ILE HA . 54 . HA 1 1
442 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
443 1 1 1 1 57 ILE HA . 57 . HA 1 1
443 1 2 1 1 57 ILE HG12 . 57 . HG11 1 1
444 1 1 1 1 57 ILE HG12 . 57 . HG11 1 1
444 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
445 1 1 1 1 44 PRO HA . 44 . HA 1 1
445 1 2 1 1 45 THR H . 45 . HN 1 1
446 1 1 1 1 44 PRO HA . 44 . HA 1 1
446 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
447 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
447 1 2 1 1 62 LYS QB . 62 . HB* 1 1
448 1 1 1 1 17 GLU QB . 17 . HB* 1 1
448 1 2 1 1 18 LEU H . 18 . HN 1 1
449 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
449 1 2 1 1 48 ARG QG . 48 . HG* 1 1
450 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
450 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
451 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
451 1 2 1 1 55 ASP HB2 . 55 . HB1 1 1
452 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
452 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
453 1 1 1 1 28 GLU QB . 28 . HB* 1 1
453 1 2 1 1 29 VAL MG2 . 29 . HG1* 1 1
454 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
454 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
455 1 1 1 1 63 THR HA . 63 . HA 1 1
455 1 2 1 1 64 ILE HA . 64 . HA 1 1
456 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
456 1 2 1 1 63 THR MG . 63 . HG2* 1 1
457 1 1 1 1 35 SER HA . 35 . HA 1 1
457 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
458 1 1 1 1 35 SER HA . 35 . HA 1 1
458 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
459 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
459 1 2 1 1 59 PRO QB . 59 . HB* 1 1
460 1 1 1 1 10 LYS QD . 10 . HD* 1 1
460 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
461 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
461 1 2 1 1 59 PRO QB . 59 . HB* 1 1
462 1 1 1 1 61 PRO HA . 61 . HA 1 1
462 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
463 1 1 1 1 61 PRO HA . 61 . HA 1 1
463 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
464 1 1 1 1 61 PRO HA . 61 . HA 1 1
464 1 2 1 1 64 ILE H . 64 . HN 1 1
465 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
465 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
466 1 1 1 1 61 PRO HA . 61 . HA 1 1
466 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
467 1 1 1 1 61 PRO HA . 61 . HA 1 1
467 1 2 1 1 61 PRO QD . 61 . HD* 1 1
468 1 1 1 1 61 PRO HA . 61 . HA 1 1
468 1 2 1 1 61 PRO HB3 . 61 . HB1 1 1
469 1 1 1 1 61 PRO HA . 61 . HA 1 1
469 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
470 1 1 1 1 69 ARG H . 69 . HN 1 1
470 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
471 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
471 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
472 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
472 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
473 1 1 1 1 69 ARG HA . 69 . HA 1 1
473 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
474 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
474 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
475 1 1 1 1 69 ARG H . 69 . HN 1 1
475 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
476 1 1 1 1 29 VAL HA . 29 . HA 1 1
476 1 2 1 1 66 ALA MB . 66 . HB* 1 1
477 1 1 1 1 29 VAL HA . 29 . HA 1 1
477 1 2 1 1 29 VAL MG2 . 29 . HG1* 1 1
478 1 1 1 1 29 VAL HA . 29 . HA 1 1
478 1 2 1 1 32 SER QB . 32 . HB* 1 1
479 1 1 1 1 29 VAL HB . 29 . HB 1 1
479 1 2 1 1 30 ALA H . 30 . HN 1 1
480 1 1 1 1 27 VAL H . 27 . HN 1 1
480 1 2 1 1 27 VAL HB . 27 . HB 1 1
481 1 1 1 1 27 VAL HB . 27 . HB 1 1
481 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
482 1 1 1 1 27 VAL HB . 27 . HB 1 1
482 1 2 1 1 28 GLU H . 28 . HN 1 1
483 1 1 1 1 29 VAL HB . 29 . HB 1 1
483 1 2 1 1 66 ALA MB . 66 . HB* 1 1
484 1 1 1 1 63 THR HA . 63 . HA 1 1
484 1 2 1 1 66 ALA MB . 66 . HB* 1 1
485 1 1 1 1 59 PRO QB . 59 . HB* 1 1
485 1 2 1 1 63 THR MG . 63 . HG2* 1 1
486 1 1 1 1 33 THR HB . 33 . HB 1 1
486 1 2 1 1 63 THR HA . 63 . HA 1 1
487 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
487 1 2 1 1 59 PRO QB . 59 . HB* 1 1
488 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
488 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
489 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
489 1 2 1 1 42 PRO HD3 . 42 . HD2 1 1
490 1 1 1 1 61 PRO HB3 . 61 . HB1 1 1
490 1 2 1 1 61 PRO HG2 . 61 . HG2 1 1
491 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
491 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
492 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
492 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
493 1 1 1 1 22 SER HA . 22 . HA 1 1
493 1 2 1 1 25 LYS QB . 25 . HB* 1 1
494 1 1 1 1 33 THR MG . 33 . HG2* 1 1
494 1 2 1 1 62 LYS QB . 62 . HB* 1 1
495 1 1 1 1 62 LYS QB . 62 . HB* 1 1
495 1 2 1 1 63 THR H . 63 . HN 1 1
496 1 1 1 1 23 ALA MB . 23 . HB* 1 1
496 1 2 1 1 24 LYS QB . 24 . HB* 1 1
497 1 1 1 1 7 ILE HA . 7 . HA 1 1
497 1 2 1 1 8 ARG QB . 8 . HB* 1 1
498 1 1 1 1 31 LYS QB . 31 . HB* 1 1
498 1 2 1 1 37 VAL HB . 37 . HB 1 1
499 1 1 1 1 8 ARG QB . 8 . HB* 1 1
499 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
500 1 1 1 1 73 PRO HB2 . 73 . HB1 1 1
500 1 2 1 1 74 ALA MB . 74 . HB* 1 1
501 1 1 1 1 27 VAL HA . 27 . HA 1 1
501 1 2 1 1 30 ALA H . 30 . HN 1 1
502 1 1 1 1 27 VAL HA . 27 . HA 1 1
502 1 2 1 1 28 GLU H . 28 . HN 1 1
503 1 1 1 1 27 VAL HA . 27 . HA 1 1
503 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
504 1 1 1 1 27 VAL HA . 27 . HA 1 1
504 1 2 1 1 31 LYS QB . 31 . HB* 1 1
505 1 1 1 1 27 VAL H . 27 . HN 1 1
505 1 2 1 1 27 VAL HA . 27 . HA 1 1
506 1 1 1 1 27 VAL HA . 27 . HA 1 1
506 1 2 1 1 30 ALA MB . 30 . HB* 1 1
507 1 1 1 1 68 MET HA . 68 . HA 1 1
507 1 2 1 1 68 MET HG3 . 68 . HG1 1 1
508 1 1 1 1 68 MET ME . 68 . HE* 1 1
508 1 2 1 1 68 MET HG3 . 68 . HG1 1 1
509 1 1 1 1 13 ALA MB . 13 . HB* 1 1
509 1 2 1 1 50 HIS QB . 50 . HB* 1 1
510 1 1 1 1 16 HIS HB2 . 16 . HB1 1 1
510 1 2 1 1 50 HIS QB . 50 . HB* 1 1
511 1 1 1 1 19 LEU QD . 19 . HD1* 1 1
511 1 2 1 1 50 HIS QB . 50 . HB* 1 1
512 1 1 1 1 50 HIS QB . 50 . HB* 1 1
512 1 2 1 1 51 LYS H . 51 . HN 1 1
513 1 1 1 1 13 ALA H . 13 . HN 1 1
513 1 2 1 1 50 HIS QB . 50 . HB* 1 1
514 1 1 1 1 36 LYS QB . 36 . HB* 1 1
514 1 2 1 1 57 ILE HB . 57 . HB 1 1
515 1 1 1 1 72 LEU HG . 72 . HG 1 1
515 1 2 1 1 76 VAL HB . 76 . HB 1 1
516 1 1 1 1 63 THR HB . 63 . HB 1 1
516 1 2 1 1 64 ILE H . 64 . HN 1 1
517 1 1 1 1 36 LYS QB . 36 . HB* 1 1
517 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
518 1 1 1 1 59 PRO QB . 59 . HB* 1 1
518 1 2 1 1 63 THR HB . 63 . HB 1 1
519 1 1 1 1 36 LYS QB . 36 . HB* 1 1
519 1 2 1 1 37 VAL H . 37 . HN 1 1
520 1 1 1 1 63 THR H . 63 . HN 1 1
520 1 2 1 1 63 THR HB . 63 . HB 1 1
521 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
521 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
522 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
522 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
523 1 1 1 1 5 GLN HA . 5 . HA 1 1
523 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
524 1 1 1 1 40 PRO QB . 40 . HB* 1 1
524 1 2 1 1 41 ILE H . 41 . HN 1 1
525 1 1 1 1 23 ALA MB . 23 . HB* 1 1
525 1 2 1 1 40 PRO QB . 40 . HB* 1 1
526 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
526 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
527 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
527 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
528 1 1 1 1 10 LYS HA . 10 . HA 1 1
528 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
529 1 1 1 1 10 LYS HA . 10 . HA 1 1
529 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
530 1 1 1 1 52 ARG QB . 52 . HB* 1 1
530 1 2 1 1 53 LEU H . 53 . HN 1 1
531 1 1 1 1 37 VAL HA . 37 . HA 1 1
531 1 2 1 1 37 VAL HB . 37 . HB 1 1
532 1 1 1 1 6 LYS QB . 6 . HB2 1 1
532 1 2 1 1 6 LYS QE . 6 . HE* 1 1
533 1 1 1 1 30 ALA MB . 30 . HB* 1 1
533 1 2 1 1 37 VAL HB . 37 . HB 1 1
534 1 1 1 1 37 VAL H . 37 . HN 1 1
534 1 2 1 1 37 VAL HB . 37 . HB 1 1
535 1 1 1 1 6 LYS QB . 6 . HB1 1 1
535 1 2 1 1 7 ILE H . 7 . HN 1 1
536 1 1 1 1 6 LYS QB . 6 . HB2 1 1
536 1 2 1 1 57 ILE HA . 57 . HA 1 1
537 1 1 1 1 11 LEU HA . 11 . HA 1 1
537 1 2 1 1 12 LYS QB . 12 . HB* 1 1
538 1 1 1 1 12 LYS QB . 12 . HB* 1 1
538 1 2 1 1 13 ALA H . 13 . HN 1 1
539 1 1 1 1 12 LYS QB . 12 . HB* 1 1
539 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
540 1 1 1 1 17 GLU QG . 17 . HG* 1 1
540 1 2 1 1 18 LEU H . 18 . HN 1 1
541 1 1 1 1 12 LYS QB . 12 . HB* 1 1
541 1 2 1 1 51 LYS HA . 51 . HA 1 1
542 1 1 1 1 56 ILE H . 56 . HN 1 1
542 1 2 1 1 56 ILE HB . 56 . HB 1 1
543 1 1 1 1 7 ILE H . 7 . HN 1 1
543 1 2 1 1 56 ILE HB . 56 . HB 1 1
544 1 1 1 1 7 ILE HB . 7 . HB 1 1
544 1 2 1 1 56 ILE HB . 56 . HB 1 1
545 1 1 1 1 56 ILE HB . 56 . HB 1 1
545 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
546 1 1 1 1 70 ILE HB . 70 . HB 1 1
546 1 2 1 1 70 ILE HG13 . 70 . HG12 1 1
547 1 1 1 1 57 ILE HB . 57 . HB 1 1
547 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
548 1 1 1 1 51 LYS QB . 51 . HB* 1 1
548 1 2 1 1 52 ARG QG . 52 . HG* 1 1
549 1 1 1 1 9 ILE HB . 9 . HB 1 1
549 1 2 1 1 54 ILE H . 54 . HN 1 1
550 1 1 1 1 20 ASP HA . 20 . HA 1 1
550 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
551 1 1 1 1 20 ASP HA . 20 . HA 1 1
551 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
552 1 1 1 1 41 ILE HB . 41 . HB 1 1
552 1 2 1 1 42 PRO HD3 . 42 . HD2 1 1
553 1 1 1 1 41 ILE HB . 41 . HB 1 1
553 1 2 1 1 53 LEU H . 53 . HN 1 1
554 1 1 1 1 41 ILE HB . 41 . HB 1 1
554 1 2 1 1 42 PRO HD2 . 42 . HD1 1 1
555 1 1 1 1 7 ILE H . 7 . HN 1 1
555 1 2 1 1 7 ILE HB . 7 . HB 1 1
556 1 1 1 1 64 ILE HA . 64 . HA 1 1
556 1 2 1 1 67 LEU HB3 . 67 . HB2 1 1
557 1 1 1 1 64 ILE HB . 64 . HB 1 1
557 1 2 1 1 67 LEU HB3 . 67 . HB2 1 1
558 1 1 1 1 19 LEU QB . 19 . HB1 1 1
558 1 2 1 1 20 ASP HA . 20 . HA 1 1
559 1 1 1 1 67 LEU H . 67 . HN 1 1
559 1 2 1 1 67 LEU HB3 . 67 . HB2 1 1
560 1 1 1 1 67 LEU HA . 67 . HA 1 1
560 1 2 1 1 67 LEU HB2 . 67 . HB1 1 1
561 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
561 1 2 1 1 76 VAL QG . 76 . HG1* 1 1
562 1 1 1 1 65 ASP QB . 65 . HB* 1 1
562 1 2 1 1 68 MET ME . 68 . HE* 1 1
563 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
563 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
564 1 1 1 1 18 LEU HA . 18 . HA 1 1
564 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
565 1 1 1 1 18 LEU HA . 18 . HA 1 1
565 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
566 1 1 1 1 52 ARG QD . 52 . HD* 1 1
566 1 2 1 1 53 LEU H . 53 . HN 1 1
567 1 1 1 1 18 LEU H . 18 . HN 1 1
567 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
568 1 1 1 1 50 HIS QB . 50 . HB* 1 1
568 1 2 1 1 52 ARG QD . 52 . HD* 1 1
569 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
569 1 2 1 1 17 GLU QB . 17 . HB* 1 1
570 1 1 1 1 52 ARG HA . 52 . HA 1 1
570 1 2 1 1 52 ARG QD . 52 . HD* 1 1
571 1 1 1 1 15 ASP HA . 15 . HA 1 1
571 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
572 1 1 1 1 15 ASP HA . 15 . HA 1 1
572 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
573 1 1 1 1 15 ASP H . 15 . HN 1 1
573 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
574 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
574 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
575 1 1 1 1 43 LEU HA . 43 . HA 1 1
575 1 2 1 1 43 LEU HB3 . 43 . HB2 1 1
576 1 1 1 1 43 LEU H . 43 . HN 1 1
576 1 2 1 1 52 ARG QD . 52 . HD* 1 1
577 1 1 1 1 43 LEU HB3 . 43 . HB2 1 1
577 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
578 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
578 1 2 1 1 40 PRO QB . 40 . HB* 1 1
579 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
579 1 2 1 1 41 ILE H . 41 . HN 1 1
580 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
580 1 2 1 1 54 ILE HB . 54 . HB 1 1
581 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
581 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
582 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
582 1 2 1 1 54 ILE HA . 54 . HA 1 1
583 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
583 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
584 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
584 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
585 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
585 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
586 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
586 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
587 1 1 1 1 48 ARG HA . 48 . HA 1 1
587 1 2 1 1 48 ARG QD . 48 . HD* 1 1
588 1 1 1 1 9 ILE H . 9 . HN 1 1
588 1 2 1 1 54 ILE HB . 54 . HB 1 1
589 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
589 1 2 1 1 55 ASP HB2 . 55 . HB1 1 1
590 1 1 1 1 66 ALA HA . 66 . HA 1 1
590 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
591 1 1 1 1 54 ILE H . 54 . HN 1 1
591 1 2 1 1 54 ILE HB . 54 . HB 1 1
592 1 1 1 1 48 ARG QB . 48 . HB* 1 1
592 1 2 1 1 48 ARG QD . 48 . HD* 1 1
593 1 1 1 1 12 LYS HE3 . 12 . HE2 1 1
593 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
594 1 1 1 1 55 ASP HA . 55 . HA 1 1
594 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
595 1 1 1 1 55 ASP HB3 . 55 . HB2 1 1
595 1 2 1 1 57 ILE HG12 . 57 . HG11 1 1
596 1 1 1 1 69 ARG HA . 69 . HA 1 1
596 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
597 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
597 1 2 1 1 55 ASP HB2 . 55 . HB1 1 1
598 1 1 1 1 77 ASP HA . 77 . HA 1 1
598 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
599 1 1 1 1 12 LYS QG . 12 . HG* 1 1
599 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
600 1 1 1 1 76 VAL QG . 76 . HG2* 1 1
600 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
601 1 1 1 1 12 LYS QD . 12 . HD* 1 1
601 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
602 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
602 1 2 1 1 75 GLY HA3 . 75 . HA2 1 1
603 1 1 1 1 74 ALA MB . 74 . HB* 1 1
603 1 2 1 1 75 GLY HA3 . 75 . HA2 1 1
604 1 1 1 1 75 GLY HA2 . 75 . HA1 1 1
604 1 2 1 1 76 VAL H . 76 . HN 1 1
605 1 1 1 1 41 ILE HB . 41 . HB 1 1
605 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
606 1 1 1 1 53 LEU H . 53 . HN 1 1
606 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
607 1 1 1 1 53 LEU HB2 . 53 . HB1 1 1
607 1 2 1 1 54 ILE H . 54 . HN 1 1
608 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
608 1 2 1 1 72 LEU QB . 72 . HB* 1 1
609 1 1 1 1 26 ILE H . 26 . HN 1 1
609 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
610 1 1 1 1 26 ILE HA . 26 . HA 1 1
610 1 2 1 1 26 ILE MD . 26 . HD1* 1 1
611 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
611 1 2 1 1 19 LEU QB . 19 . HB2 1 1
612 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
612 1 2 1 1 19 LEU QB . 19 . HB2 1 1
613 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
613 1 2 1 1 12 LYS H . 12 . HN 1 1
614 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
614 1 2 1 1 12 LYS H . 12 . HN 1 1
615 1 1 1 1 41 ILE HB . 41 . HB 1 1
615 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
616 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
616 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
617 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
617 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
618 1 1 1 1 7 ILE HB . 7 . HB 1 1
618 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
619 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
619 1 2 1 1 63 THR MG . 63 . HG2* 1 1
620 1 1 1 1 30 ALA HA . 30 . HA 1 1
620 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
621 1 1 1 1 57 ILE H . 57 . HN 1 1
621 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
622 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
622 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
623 1 1 1 1 55 ASP HB3 . 55 . HB2 1 1
623 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
624 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
624 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
625 1 1 1 1 36 LYS QB . 36 . HB* 1 1
625 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
626 1 1 1 1 61 PRO HB2 . 61 . HB2 1 1
626 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
627 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
627 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
628 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
628 1 2 1 1 65 ASP QB . 65 . HB* 1 1
629 1 1 1 1 9 ILE HA . 9 . HA 1 1
629 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
630 1 1 1 1 9 ILE H . 9 . HN 1 1
630 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
631 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
631 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
632 1 1 1 1 70 ILE H . 70 . HN 1 1
632 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
633 1 1 1 1 29 VAL HB . 29 . HB 1 1
633 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
634 1 1 1 1 70 ILE HB . 70 . HB 1 1
634 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
635 1 1 1 1 44 PRO HA . 44 . HA 1 1
635 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
636 1 1 1 1 43 LEU HA . 43 . HA 1 1
636 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
637 1 1 1 1 43 LEU HB3 . 43 . HB2 1 1
637 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
638 1 1 1 1 43 LEU HA . 43 . HA 1 1
638 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
639 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
639 1 2 1 1 61 PRO QD . 61 . HD* 1 1
640 1 1 1 1 43 LEU QD . 43 . HD1* 1 1
640 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
641 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
641 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
642 1 1 1 1 60 SER HA . 60 . HA 1 1
642 1 2 1 1 61 PRO QD . 61 . HD* 1 1
643 1 1 1 1 23 ALA MB . 23 . HB* 1 1
643 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
644 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
644 1 2 1 1 61 PRO QD . 61 . HD* 1 1
645 1 1 1 1 72 LEU HA . 72 . HA 1 1
645 1 2 1 1 73 PRO QD . 73 . HD* 1 1
646 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
646 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
647 1 1 1 1 57 ILE HA . 57 . HA 1 1
647 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
648 1 1 1 1 6 LYS HA . 6 . HA 1 1
648 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
649 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
649 1 2 1 1 42 PRO HD3 . 42 . HD2 1 1
650 1 1 1 1 41 ILE HA . 41 . HA 1 1
650 1 2 1 1 42 PRO HD2 . 42 . HD1 1 1
651 1 1 1 1 41 ILE HA . 41 . HA 1 1
651 1 2 1 1 42 PRO HD3 . 42 . HD2 1 1
652 1 1 1 1 40 PRO HA . 40 . HA 1 1
652 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
653 1 1 1 1 26 ILE H . 26 . HN 1 1
653 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
654 1 1 1 1 27 VAL H . 27 . HN 1 1
654 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
655 1 1 1 1 54 ILE H . 54 . HN 1 1
655 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
656 1 1 1 1 23 ALA HA . 23 . HA 1 1
656 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
657 1 1 1 1 54 ILE HA . 54 . HA 1 1
657 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
658 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
658 1 2 1 1 55 ASP H . 55 . HN 1 1
659 1 1 1 1 27 VAL HB . 27 . HB 1 1
659 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
660 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
660 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
661 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
661 1 2 1 1 68 MET ME . 68 . HE* 1 1
662 1 1 1 1 41 ILE QG . 41 . HG1* 1 1
662 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
663 1 1 1 1 66 ALA MB . 66 . HB* 1 1
663 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
664 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
664 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
665 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
665 1 2 1 1 42 PRO HD3 . 42 . HD2 1 1
666 1 1 1 1 41 ILE H . 41 . HN 1 1
666 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
667 1 1 1 1 13 ALA HA . 13 . HA 1 1
667 1 2 1 1 77 ASP H . 77 . HN 1 1
668 1 1 1 1 71 ASN HA . 71 . HA 1 1
668 1 2 1 1 72 LEU HA . 72 . HA 1 1
669 1 1 1 1 68 MET QB . 68 . HB* 1 1
669 1 2 1 1 68 MET ME . 68 . HE* 1 1
670 1 1 1 1 12 LYS HA . 12 . HA 1 1
670 1 2 1 1 13 ALA HA . 13 . HA 1 1
671 1 1 1 1 71 ASN HA . 71 . HA 1 1
671 1 2 1 1 71 ASN HB2 . 71 . HB2 1 1
672 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
672 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
673 1 1 1 1 23 ALA MB . 23 . HB* 1 1
673 1 2 1 1 40 PRO HA . 40 . HA 1 1
674 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
674 1 2 1 1 10 LYS QG . 10 . HG* 1 1
675 1 1 1 1 20 ASP HA . 20 . HA 1 1
675 1 2 1 1 23 ALA MB . 23 . HB* 1 1
676 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
676 1 2 1 1 79 GLU H . 79 . HN 1 1
677 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
677 1 2 1 1 11 LEU HA . 11 . HA 1 1
678 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
678 1 2 1 1 10 LYS HA . 10 . HA 1 1
679 1 1 1 1 40 PRO QB . 40 . HB* 1 1
679 1 2 1 1 52 ARG HA . 52 . HA 1 1
680 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
680 1 2 1 1 54 ILE H . 54 . HN 1 1
681 1 1 1 1 30 ALA MB . 30 . HB* 1 1
681 1 2 1 1 31 LYS HA . 31 . HA 1 1
682 1 1 1 1 52 ARG HA . 52 . HA 1 1
682 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
683 1 1 1 1 19 LEU QD . 19 . HD1* 1 1
683 1 2 1 1 52 ARG HA . 52 . HA 1 1
684 1 1 1 1 8 ARG HA . 8 . HA 1 1
684 1 2 1 1 55 ASP HA . 55 . HA 1 1
685 1 1 1 1 55 ASP HA . 55 . HA 1 1
685 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
686 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
686 1 2 1 1 55 ASP HA . 55 . HA 1 1
687 1 1 1 1 52 ARG HA . 52 . HA 1 1
687 1 2 1 1 53 LEU HA . 53 . HA 1 1
688 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
688 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
689 1 1 1 1 36 LYS H . 36 . HN 1 1
689 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
690 1 1 1 1 6 LYS QB . 6 . HB1 1 1
690 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
691 1 1 1 1 56 ILE HA . 56 . HA 1 1
691 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
692 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
692 1 2 1 1 58 ASP HA . 58 . HA 1 1
693 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
693 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
694 1 1 1 1 11 LEU HA . 11 . HA 1 1
694 1 2 1 1 12 LYS HA . 12 . HA 1 1
695 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
695 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
696 1 1 1 1 6 LYS HA . 6 . HA 1 1
696 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
697 1 1 1 1 57 ILE H . 57 . HN 1 1
697 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
698 1 1 1 1 54 ILE H . 54 . HN 1 1
698 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
699 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
699 1 2 1 1 55 ASP H . 55 . HN 1 1
700 1 1 1 1 54 ILE HA . 54 . HA 1 1
700 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
701 1 1 1 1 74 ALA HA . 74 . HA 1 1
701 1 2 1 1 76 VAL H . 76 . HN 1 1
702 1 1 1 1 65 ASP QB . 65 . HB* 1 1
702 1 2 1 1 66 ALA MB . 66 . HB* 1 1
703 1 1 1 1 77 ASP HA . 77 . HA 1 1
703 1 2 1 1 78 VAL HA . 78 . HA 1 1
704 1 1 1 1 4 GLY H . 4 . HN 1 1
704 1 2 1 1 58 ASP HA . 58 . HA 1 1
705 1 1 1 1 12 LYS HA . 12 . HA 1 1
705 1 2 1 1 19 LEU QD . 19 . HD1* 1 1
706 1 1 1 1 12 LYS HA . 12 . HA 1 1
706 1 2 1 1 51 LYS HA . 51 . HA 1 1
707 1 1 1 1 10 LYS HA . 10 . HA 1 1
707 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
708 1 1 1 1 58 ASP HA . 58 . HA 1 1
708 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
709 1 1 1 1 66 ALA HA . 66 . HA 1 1
709 1 2 1 1 68 MET H . 68 . HN 1 1
710 1 1 1 1 66 ALA HA . 66 . HA 1 1
710 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
711 1 1 1 1 23 ALA HA . 23 . HA 1 1
711 1 2 1 1 26 ILE QG . 26 . HG11 1 1
712 1 1 1 1 66 ALA HA . 66 . HA 1 1
712 1 2 1 1 69 ARG H . 69 . HN 1 1
713 1 1 1 1 7 ILE HA . 7 . HA 1 1
713 1 2 1 1 8 ARG HA . 8 . HA 1 1
714 1 1 1 1 8 ARG HA . 8 . HA 1 1
714 1 2 1 1 9 ILE HB . 9 . HB 1 1
715 1 1 1 1 66 ALA HA . 66 . HA 1 1
715 1 2 1 1 67 LEU H . 67 . HN 1 1
716 1 1 1 1 58 ASP HA . 58 . HA 1 1
716 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
717 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
717 1 2 1 1 8 ARG HA . 8 . HA 1 1
718 1 1 1 1 58 ASP HA . 58 . HA 1 1
718 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
719 1 1 1 1 23 ALA HA . 23 . HA 1 1
719 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
720 1 1 1 1 23 ALA HA . 23 . HA 1 1
720 1 2 1 1 40 PRO QB . 40 . HB* 1 1
721 1 1 1 1 51 LYS HA . 51 . HA 1 1
721 1 2 1 1 52 ARG QG . 52 . HG* 1 1
722 1 1 1 1 6 LYS HA . 6 . HA 1 1
722 1 2 1 1 7 ILE HA . 7 . HA 1 1
723 1 1 1 1 19 LEU QD . 19 . HD1* 1 1
723 1 2 1 1 51 LYS HA . 51 . HA 1 1
724 1 1 1 1 50 HIS HA . 50 . HA 1 1
724 1 2 1 1 51 LYS QG . 51 . HG* 1 1
725 1 1 1 1 6 LYS HA . 6 . HA 1 1
725 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
726 1 1 1 1 22 SER HA . 22 . HA 1 1
726 1 2 1 1 23 ALA HA . 23 . HA 1 1
727 1 1 1 1 23 ALA HA . 23 . HA 1 1
727 1 2 1 1 24 LYS HA . 24 . HA 1 1
728 1 1 1 1 45 THR MG . 45 . HG2* 1 1
728 1 2 1 1 50 HIS HA . 50 . HA 1 1
729 1 1 1 1 6 LYS HA . 6 . HA 1 1
729 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
730 1 1 1 1 45 THR MG . 45 . HG2* 1 1
730 1 2 1 1 48 ARG HA . 48 . HA 1 1
731 1 1 1 1 50 HIS HA . 50 . HA 1 1
731 1 2 1 1 51 LYS HA . 51 . HA 1 1
732 1 1 1 1 35 SER HA . 35 . HA 1 1
732 1 2 1 1 58 ASP HA . 58 . HA 1 1
733 1 1 1 1 68 MET QB . 68 . HB* 1 1
733 1 2 1 1 69 ARG HA . 69 . HA 1 1
734 1 1 1 1 29 VAL HA . 29 . HA 1 1
734 1 2 1 1 30 ALA HA . 30 . HA 1 1
735 1 1 1 1 69 ARG HA . 69 . HA 1 1
735 1 2 1 1 70 ILE HA . 70 . HA 1 1
736 1 1 1 1 5 GLN HA . 5 . HA 1 1
736 1 2 1 1 6 LYS HA . 6 . HA 1 1
737 1 1 1 1 36 LYS HA . 36 . HA 1 1
737 1 2 1 1 57 ILE H . 57 . HN 1 1
738 1 1 1 1 5 GLN HA . 5 . HA 1 1
738 1 2 1 1 5 GLN HE21 . 5 . HE21 1 1
739 1 1 1 1 35 SER HA . 35 . HA 1 1
739 1 2 1 1 36 LYS HA . 36 . HA 1 1
740 1 1 1 1 5 GLN HA . 5 . HA 1 1
740 1 2 1 1 5 GLN HB3 . 5 . HB1 1 1
741 1 1 1 1 60 SER HA . 60 . HA 1 1
741 1 2 1 1 61 PRO HG3 . 61 . HG1 1 1
742 1 1 1 1 36 LYS HA . 36 . HA 1 1
742 1 2 1 1 37 VAL HA . 37 . HA 1 1
743 1 1 1 1 5 GLN HA . 5 . HA 1 1
743 1 2 1 1 6 LYS QB . 6 . HB2 1 1
744 1 1 1 1 48 ARG QB . 48 . HB* 1 1
744 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
745 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
745 1 2 1 1 5 GLN HA . 5 . HA 1 1
746 1 1 1 1 33 THR H . 33 . HN 1 1
746 1 2 1 1 33 THR MG . 33 . HG2* 1 1
747 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
747 1 2 1 1 28 GLU HA . 28 . HA 1 1
748 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
748 1 2 1 1 28 GLU H . 28 . HN 1 1
749 1 1 1 1 24 LYS HA . 24 . HA 1 1
749 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
750 1 1 1 1 31 LYS QG . 31 . HG* 1 1
750 1 2 1 1 36 LYS HA . 36 . HA 1 1
751 1 1 1 1 27 VAL H . 27 . HN 1 1
751 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
752 1 1 1 1 68 MET HA . 68 . HA 1 1
752 1 2 1 1 69 ARG HA . 69 . HA 1 1
753 1 1 1 1 33 THR MG . 33 . HG2* 1 1
753 1 2 1 1 66 ALA MB . 66 . HB* 1 1
754 1 1 1 1 31 LYS QB . 31 . HB* 1 1
754 1 2 1 1 36 LYS HA . 36 . HA 1 1
755 1 1 1 1 32 SER QB . 32 . HB* 1 1
755 1 2 1 1 33 THR MG . 33 . HG2* 1 1
756 1 1 1 1 22 SER QB . 22 . HB* 1 1
756 1 2 1 1 76 VAL QG . 76 . HG2* 1 1
757 1 1 1 1 29 VAL MG1 . 29 . HG2* 1 1
757 1 2 1 1 32 SER QB . 32 . HB* 1 1
758 1 1 1 1 76 VAL H . 76 . HN 1 1
758 1 2 1 1 76 VAL QG . 76 . HG2* 1 1
759 1 1 1 1 76 VAL QG . 76 . HG2* 1 1
759 1 2 1 1 78 VAL HA . 78 . HA 1 1
760 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
760 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
761 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
761 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
762 1 1 1 1 38 SER HA . 38 . HA 1 1
762 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
763 1 1 1 1 38 SER HA . 38 . HA 1 1
763 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
764 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
764 1 2 1 1 63 THR MG . 63 . HG2* 1 1
765 1 1 1 1 37 VAL QG . 37 . HG1* 1 1
765 1 2 1 1 38 SER HA . 38 . HA 1 1
766 1 1 1 1 41 ILE QG . 41 . HG1* 1 1
766 1 2 1 1 43 LEU QD . 43 . HD1* 1 1
767 1 1 1 1 63 THR H . 63 . HN 1 1
767 1 2 1 1 63 THR MG . 63 . HG2* 1 1
768 1 1 1 1 18 LEU HA . 18 . HA 1 1
768 1 2 1 1 21 GLU HB2 . 21 . HB1 1 1
769 1 1 1 1 18 LEU HA . 18 . HA 1 1
769 1 2 1 1 21 GLU HB3 . 21 . HB2 1 1
770 1 1 1 1 18 LEU HA . 18 . HA 1 1
770 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
771 1 1 1 1 18 LEU HA . 18 . HA 1 1
771 1 2 1 1 21 GLU H . 21 . HN 1 1
772 1 1 1 1 18 LEU H . 18 . HN 1 1
772 1 2 1 1 18 LEU HA . 18 . HA 1 1
773 1 1 1 1 18 LEU HA . 18 . HA 1 1
773 1 2 1 1 19 LEU H . 19 . HN 1 1
774 1 1 1 1 18 LEU HA . 18 . HA 1 1
774 1 2 1 1 22 SER H . 22 . HN 1 1
775 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
775 1 2 1 1 50 HIS H . 50 . HN 1 1
776 1 1 1 1 13 ALA H . 13 . HN 1 1
776 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
777 1 1 1 1 49 VAL HA . 49 . HA 1 1
777 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
778 1 1 1 1 27 VAL H . 27 . HN 1 1
778 1 2 1 1 37 VAL QG . 37 . HG1* 1 1
779 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
779 1 2 1 1 51 LYS HA . 51 . HA 1 1
780 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
780 1 2 1 1 51 LYS QE . 51 . HE* 1 1
781 1 1 1 1 49 VAL H . 49 . HN 1 1
781 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
782 1 1 1 1 12 LYS HA . 12 . HA 1 1
782 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
783 1 1 1 1 67 LEU HA . 67 . HA 1 1
783 1 2 1 1 69 ARG H . 69 . HN 1 1
784 1 1 1 1 29 VAL MG2 . 29 . HG1* 1 1
784 1 2 1 1 67 LEU HA . 67 . HA 1 1
785 1 1 1 1 67 LEU HA . 67 . HA 1 1
785 1 2 1 1 70 ILE HG12 . 70 . HG11 1 1
786 1 1 1 1 67 LEU HA . 67 . HA 1 1
786 1 2 1 1 68 MET H . 68 . HN 1 1
787 1 1 1 1 67 LEU HA . 67 . HA 1 1
787 1 2 1 1 70 ILE HG13 . 70 . HG12 1 1
788 1 1 1 1 67 LEU H . 67 . HN 1 1
788 1 2 1 1 67 LEU HA . 67 . HA 1 1
789 1 1 1 1 67 LEU HA . 67 . HA 1 1
789 1 2 1 1 70 ILE H . 70 . HN 1 1
790 1 1 1 1 43 LEU QD . 43 . HD1* 1 1
790 1 2 1 1 51 LYS QE . 51 . HE* 1 1
791 1 1 1 1 43 LEU QD . 43 . HD1* 1 1
791 1 2 1 1 53 LEU H . 53 . HN 1 1
792 1 1 1 1 43 LEU QD . 43 . HD1* 1 1
792 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
793 1 1 1 1 41 ILE HA . 41 . HA 1 1
793 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
794 1 1 1 1 20 ASP HA . 20 . HA 1 1
794 1 2 1 1 24 LYS H . 24 . HN 1 1
795 1 1 1 1 41 ILE HA . 41 . HA 1 1
795 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
796 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
796 1 2 1 1 65 ASP HA . 65 . HA 1 1
797 1 1 1 1 65 ASP HA . 65 . HA 1 1
797 1 2 1 1 68 MET QB . 68 . HB* 1 1
798 1 1 1 1 65 ASP HA . 65 . HA 1 1
798 1 2 1 1 68 MET HG3 . 68 . HG1 1 1
799 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
799 1 2 1 1 28 GLU H . 28 . HN 1 1
800 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
800 1 2 1 1 31 LYS QB . 31 . HB* 1 1
801 1 1 1 1 20 ASP HA . 20 . HA 1 1
801 1 2 1 1 21 GLU H . 21 . HN 1 1
802 1 1 1 1 20 ASP HA . 20 . HA 1 1
802 1 2 1 1 40 PRO QG . 40 . HG* 1 1
803 1 1 1 1 24 LYS HA . 24 . HA 1 1
803 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
804 1 1 1 1 27 VAL H . 27 . HN 1 1
804 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
805 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
805 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
806 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
806 1 2 1 1 40 PRO HD2 . 40 . HD1 1 1
807 1 1 1 1 19 LEU HA . 19 . HA 1 1
807 1 2 1 1 22 SER QB . 22 . HB* 1 1
808 1 1 1 1 20 ASP HA . 20 . HA 1 1
808 1 2 1 1 52 ARG QB . 52 . HB* 1 1
809 1 1 1 1 19 LEU HA . 19 . HA 1 1
809 1 2 1 1 20 ASP HA . 20 . HA 1 1
810 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
810 1 2 1 1 73 PRO QD . 73 . HD* 1 1
811 1 1 1 1 29 VAL MG2 . 29 . HG1* 1 1
811 1 2 1 1 66 ALA MB . 66 . HB* 1 1
812 1 1 1 1 29 VAL MG2 . 29 . HG1* 1 1
812 1 2 1 1 30 ALA H . 30 . HN 1 1
813 1 1 1 1 20 ASP HA . 20 . HA 1 1
813 1 2 1 1 21 GLU HA . 21 . HA 1 1
814 1 1 1 1 35 SER HA . 35 . HA 1 1
814 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
815 1 1 1 1 35 SER HA . 35 . HA 1 1
815 1 2 1 1 36 LYS QB . 36 . HB* 1 1
816 1 1 1 1 62 LYS HA . 62 . HA 1 1
816 1 2 1 1 65 ASP H . 65 . HN 1 1
817 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
817 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
818 1 1 1 1 62 LYS HA . 62 . HA 1 1
818 1 2 1 1 65 ASP QB . 65 . HB* 1 1
819 1 1 1 1 62 LYS HA . 62 . HA 1 1
819 1 2 1 1 63 THR H . 63 . HN 1 1
820 1 1 1 1 33 THR MG . 33 . HG2* 1 1
820 1 2 1 1 62 LYS HA . 62 . HA 1 1
821 1 1 1 1 62 LYS HA . 62 . HA 1 1
821 1 2 1 1 63 THR HA . 63 . HA 1 1
822 1 1 1 1 16 HIS HA . 16 . HA 1 1
822 1 2 1 1 50 HIS QB . 50 . HB* 1 1
823 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
823 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
824 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
824 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
825 1 1 1 1 16 HIS HA . 16 . HA 1 1
825 1 2 1 1 16 HIS HB3 . 16 . HB2 1 1
826 1 1 1 1 16 HIS HA . 16 . HA 1 1
826 1 2 1 1 16 HIS HB2 . 16 . HB1 1 1
827 1 1 1 1 16 HIS HA . 16 . HA 1 1
827 1 2 1 1 19 LEU QD . 19 . HD1* 1 1
828 1 1 1 1 12 LYS H . 12 . HN 1 1
828 1 2 1 1 12 LYS QG . 12 . HG* 1 1
829 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
829 1 2 1 1 18 LEU QD . 18 . HD1* 1 1
830 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
830 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
831 1 1 1 1 12 LYS HA . 12 . HA 1 1
831 1 2 1 1 12 LYS QG . 12 . HG* 1 1
832 1 1 1 1 19 LEU H . 19 . HN 1 1
832 1 2 1 1 19 LEU QD . 19 . HD1* 1 1
833 1 1 1 1 19 LEU HA . 19 . HA 1 1
833 1 2 1 1 19 LEU QD . 19 . HD1* 1 1
834 1 1 1 1 19 LEU QD . 19 . HD1* 1 1
834 1 2 1 1 52 ARG H . 52 . HN 1 1
835 1 1 1 1 17 GLU HA . 17 . HA 1 1
835 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
836 1 1 1 1 17 GLU HA . 17 . HA 1 1
836 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
837 1 1 1 1 21 GLU HA . 21 . HA 1 1
837 1 2 1 1 22 SER H . 22 . HN 1 1
838 1 1 1 1 16 HIS HB2 . 16 . HB1 1 1
838 1 2 1 1 19 LEU QD . 19 . HD1* 1 1
839 1 1 1 1 13 ALA MB . 13 . HB* 1 1
839 1 2 1 1 14 TYR HA . 14 . HA 1 1
840 1 1 1 1 24 LYS HA . 24 . HA 1 1
840 1 2 1 1 25 LYS HA . 25 . HA 1 1
841 1 1 1 1 13 ALA MB . 13 . HB* 1 1
841 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
842 1 1 1 1 14 TYR HA . 14 . HA 1 1
842 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
843 1 1 1 1 24 LYS HA . 24 . HA 1 1
843 1 2 1 1 28 GLU H . 28 . HN 1 1
844 1 1 1 1 12 LYS HA . 12 . HA 1 1
844 1 2 1 1 13 ALA MB . 13 . HB* 1 1
845 1 1 1 1 31 LYS HA . 31 . HA 1 1
845 1 2 1 1 32 SER H . 32 . HN 1 1
846 1 1 1 1 24 LYS HA . 24 . HA 1 1
846 1 2 1 1 27 VAL H . 27 . HN 1 1
847 1 1 1 1 13 ALA MB . 13 . HB* 1 1
847 1 2 1 1 19 LEU H . 19 . HN 1 1
848 1 1 1 1 53 LEU HA . 53 . HA 1 1
848 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
849 1 1 1 1 11 LEU HA . 11 . HA 1 1
849 1 2 1 1 19 LEU QD . 19 . HD1* 1 1
850 1 1 1 1 13 ALA MB . 13 . HB* 1 1
850 1 2 1 1 75 GLY HA2 . 75 . HA1 1 1
851 1 1 1 1 24 LYS HA . 24 . HA 1 1
851 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
852 1 1 1 1 24 LYS HA . 24 . HA 1 1
852 1 2 1 1 27 VAL HB . 27 . HB 1 1
853 1 1 1 1 12 LYS QB . 12 . HB* 1 1
853 1 2 1 1 13 ALA MB . 13 . HB* 1 1
854 1 1 1 1 28 GLU HA . 28 . HA 1 1
854 1 2 1 1 31 LYS QG . 31 . HG* 1 1
855 1 1 1 1 23 ALA MB . 23 . HB* 1 1
855 1 2 1 1 24 LYS HA . 24 . HA 1 1
856 1 1 1 1 30 ALA MB . 30 . HB* 1 1
856 1 2 1 1 37 VAL HA . 37 . HA 1 1
857 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
857 1 2 1 1 31 LYS HA . 31 . HA 1 1
858 1 1 1 1 14 TYR HA . 14 . HA 1 1
858 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
859 1 1 1 1 13 ALA H . 13 . HN 1 1
859 1 2 1 1 13 ALA MB . 13 . HB* 1 1
860 1 1 1 1 12 LYS H . 12 . HN 1 1
860 1 2 1 1 19 LEU QD . 19 . HD1* 1 1
861 1 1 1 1 69 ARG H . 69 . HN 1 1
861 1 2 1 1 69 ARG HA . 69 . HA 1 1
862 1 1 1 1 69 ARG H . 69 . HN 1 1
862 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
863 1 1 1 1 32 SER H . 32 . HN 1 1
863 1 2 1 1 32 SER HA . 32 . HA 1 1
864 1 1 1 1 31 LYS QB . 31 . HB* 1 1
864 1 2 1 1 32 SER H . 32 . HN 1 1
865 1 1 1 1 31 LYS H . 31 . HN 1 1
865 1 2 1 1 32 SER H . 32 . HN 1 1
866 1 1 1 1 29 VAL HA . 29 . HA 1 1
866 1 2 1 1 32 SER H . 32 . HN 1 1
867 1 1 1 1 30 ALA MB . 30 . HB* 1 1
867 1 2 1 1 32 SER H . 32 . HN 1 1
868 1 1 1 1 20 ASP H . 20 . HN 1 1
868 1 2 1 1 22 SER H . 22 . HN 1 1
869 1 1 1 1 23 ALA HA . 23 . HA 1 1
869 1 2 1 1 26 ILE H . 26 . HN 1 1
870 1 1 1 1 26 ILE H . 26 . HN 1 1
870 1 2 1 1 27 VAL HB . 27 . HB 1 1
871 1 1 1 1 26 ILE H . 26 . HN 1 1
871 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
872 1 1 1 1 22 SER HA . 22 . HA 1 1
872 1 2 1 1 26 ILE H . 26 . HN 1 1
873 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
873 1 2 1 1 31 LYS H . 31 . HN 1 1
874 1 1 1 1 28 GLU H . 28 . HN 1 1
874 1 2 1 1 30 ALA H . 30 . HN 1 1
875 1 1 1 1 25 LYS H . 25 . HN 1 1
875 1 2 1 1 26 ILE QG . 26 . HG11 1 1
876 1 1 1 1 12 LYS H . 12 . HN 1 1
876 1 2 1 1 78 VAL HA . 78 . HA 1 1
877 1 1 1 1 64 ILE H . 64 . HN 1 1
877 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
878 1 1 1 1 62 LYS QB . 62 . HB* 1 1
878 1 2 1 1 64 ILE H . 64 . HN 1 1
879 1 1 1 1 21 GLU H . 21 . HN 1 1
879 1 2 1 1 23 ALA H . 23 . HN 1 1
880 1 1 1 1 26 ILE HA . 26 . HA 1 1
880 1 2 1 1 29 VAL H . 29 . HN 1 1
881 1 1 1 1 7 ILE H . 7 . HN 1 1
881 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
882 1 1 1 1 7 ILE H . 7 . HN 1 1
882 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
883 1 1 1 1 18 LEU H . 18 . HN 1 1
883 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
884 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
884 1 2 1 1 18 LEU H . 18 . HN 1 1
885 1 1 1 1 38 SER H . 38 . HN 1 1
885 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
886 1 1 1 1 17 GLU H . 17 . HN 1 1
886 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
887 1 1 1 1 58 ASP H . 58 . HN 1 1
887 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
888 1 1 1 1 58 ASP H . 58 . HN 1 1
888 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
889 1 1 1 1 42 PRO HA . 42 . HA 1 1
889 1 2 1 1 53 LEU H . 53 . HN 1 1
890 1 1 1 1 19 LEU QB . 19 . HB2 1 1
890 1 2 1 1 23 ALA H . 23 . HN 1 1
891 1 1 1 1 26 ILE HA . 26 . HA 1 1
891 1 2 1 1 30 ALA H . 30 . HN 1 1
892 1 1 1 1 30 ALA H . 30 . HN 1 1
892 1 2 1 1 30 ALA MB . 30 . HB* 1 1
893 1 1 1 1 36 LYS H . 36 . HN 1 1
893 1 2 1 1 58 ASP H . 58 . HN 1 1
894 1 1 1 1 11 LEU H . 11 . HN 1 1
894 1 2 1 1 54 ILE H . 54 . HN 1 1
895 1 1 1 1 41 ILE H . 41 . HN 1 1
895 1 2 1 1 52 ARG QB . 52 . HB* 1 1
896 1 1 1 1 72 LEU H . 72 . HN 1 1
896 1 2 1 1 72 LEU HA . 72 . HA 1 1
897 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
897 1 2 1 1 55 ASP H . 55 . HN 1 1
898 1 1 1 1 50 HIS H . 50 . HN 1 1
898 1 2 1 1 50 HIS HD2 . 50 . HD2 1 1
899 1 1 1 1 8 ARG QB . 8 . HB* 1 1
899 1 2 1 1 53 LEU HG . 53 . HG 1 1
900 1 1 1 1 6 LYS QB . 6 . HB1 1 1
900 1 2 1 1 8 ARG QG . 8 . HG* 1 1
901 1 1 1 1 71 ASN HA . 71 . HA 1 1
901 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
902 1 1 1 1 12 LYS HA . 12 . HA 1 1
902 1 2 1 1 51 LYS QG . 51 . HG* 1 1
903 1 1 1 1 33 THR HA . 33 . HA 1 1
903 1 2 1 1 34 ASN H . 34 . HN 1 1
904 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
904 1 2 1 1 40 PRO QG . 40 . HG* 1 1
905 1 1 1 1 51 LYS HA . 51 . HA 1 1
905 1 2 1 1 51 LYS QG . 51 . HG* 1 1
906 1 1 1 1 9 ILE HB . 9 . HB 1 1
906 1 2 1 1 11 LEU QD . 11 . HD2* 1 1
907 1 1 1 1 40 PRO QG . 40 . HG* 1 1
907 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
908 1 1 1 1 11 LEU QD . 11 . HD1* 1 1
908 1 2 1 1 26 ILE QG . 26 . HG12 1 1
909 1 1 1 1 11 LEU QD . 11 . HD2* 1 1
909 1 2 1 1 23 ALA HA . 23 . HA 1 1
910 1 1 1 1 41 ILE H . 41 . HN 1 1
910 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
911 1 1 1 1 7 ILE HA . 7 . HA 1 1
911 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
912 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
912 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
913 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
913 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
914 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
914 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
915 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
915 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
916 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
916 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
917 1 1 1 1 73 PRO HA . 73 . HA 1 1
917 1 2 1 1 73 PRO HG2 . 73 . HG2 1 1
918 1 1 1 1 42 PRO HA . 42 . HA 1 1
918 1 2 1 1 52 ARG QG . 52 . HG* 1 1
919 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
919 1 2 1 1 49 VAL HA . 49 . HA 1 1
920 1 1 1 1 45 THR HA . 45 . HA 1 1
920 1 2 1 1 51 LYS QG . 51 . HG* 1 1
921 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
921 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
922 1 1 1 1 45 THR HA . 45 . HA 1 1
922 1 2 1 1 51 LYS QE . 51 . HE* 1 1
923 1 1 1 1 23 ALA MB . 23 . HB* 1 1
923 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
924 1 1 1 1 54 ILE H . 54 . HN 1 1
924 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
925 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
925 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
926 1 1 1 1 6 LYS QB . 6 . HB1 1 1
926 1 2 1 1 6 LYS QD . 6 . HD* 1 1
927 1 1 1 1 6 LYS QD . 6 . HD* 1 1
927 1 2 1 1 55 ASP HB3 . 55 . HB2 1 1
928 1 1 1 1 26 ILE HA . 26 . HA 1 1
928 1 2 1 1 29 VAL HB . 29 . HB 1 1
929 1 1 1 1 26 ILE HA . 26 . HA 1 1
929 1 2 1 1 27 VAL H . 27 . HN 1 1
930 1 1 1 1 25 LYS QB . 25 . HB* 1 1
930 1 2 1 1 26 ILE QG . 26 . HG11 1 1
931 1 1 1 1 68 MET H . 68 . HN 1 1
931 1 2 1 1 68 MET HG2 . 68 . HG2 1 1
932 1 1 1 1 68 MET HA . 68 . HA 1 1
932 1 2 1 1 68 MET HG2 . 68 . HG2 1 1
933 1 1 1 1 49 VAL HA . 49 . HA 1 1
933 1 2 1 1 50 HIS QB . 50 . HB2 1 1
934 1 1 1 1 31 LYS QG . 31 . HG* 1 1
934 1 2 1 1 36 LYS QB . 36 . HB* 1 1
935 1 1 1 1 63 THR HB . 63 . HB 1 1
935 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
936 1 1 1 1 63 THR HB . 63 . HB 1 1
936 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
937 1 1 1 1 59 PRO HA . 59 . HA 1 1
937 1 2 1 1 63 THR HB . 63 . HB 1 1
938 1 1 1 1 33 THR HA . 33 . HA 1 1
938 1 2 1 1 33 THR HB . 33 . HB 1 1
939 1 1 1 1 40 PRO QB . 40 . HB* 1 1
939 1 2 1 1 52 ARG QB . 52 . HB* 1 1
940 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
940 1 2 1 1 40 PRO QB . 40 . HB* 1 1
941 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
941 1 2 1 1 12 LYS QG . 12 . HG* 1 1
942 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
942 1 2 1 1 12 LYS QG . 12 . HG* 1 1
943 1 1 1 1 37 VAL HB . 37 . HB 1 1
943 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
944 1 1 1 1 6 LYS QB . 6 . HB1 1 1
944 1 2 1 1 57 ILE HG12 . 57 . HG11 1 1
945 1 1 1 1 12 LYS QB . 12 . HB* 1 1
945 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
946 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
946 1 2 1 1 56 ILE HB . 56 . HB 1 1
947 1 1 1 1 43 LEU QD . 43 . HD1* 1 1
947 1 2 1 1 51 LYS QB . 51 . HB* 1 1
948 1 1 1 1 72 LEU QB . 72 . HB* 1 1
948 1 2 1 1 73 PRO HG2 . 73 . HG2 1 1
949 1 1 1 1 67 LEU HB3 . 67 . HB2 1 1
949 1 2 1 1 68 MET ME . 68 . HE* 1 1
950 1 1 1 1 19 LEU QB . 19 . HB1 1 1
950 1 2 1 1 50 HIS QB . 50 . HB2 1 1
951 1 1 1 1 16 HIS HA . 16 . HA 1 1
951 1 2 1 1 19 LEU QB . 19 . HB1 1 1
952 1 1 1 1 64 ILE HA . 64 . HA 1 1
952 1 2 1 1 67 LEU HB2 . 67 . HB1 1 1
953 1 1 1 1 19 LEU H . 19 . HN 1 1
953 1 2 1 1 19 LEU QB . 19 . HB1 1 1
954 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
954 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
955 1 1 1 1 20 ASP HA . 20 . HA 1 1
955 1 2 1 1 52 ARG QD . 52 . HD* 1 1
956 1 1 1 1 43 LEU HB2 . 43 . HB1 1 1
956 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
957 1 1 1 1 43 LEU H . 43 . HN 1 1
957 1 2 1 1 43 LEU HB2 . 43 . HB1 1 1
958 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
958 1 2 1 1 54 ILE HA . 54 . HA 1 1
959 1 1 1 1 65 ASP QB . 65 . HB* 1 1
959 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
960 1 1 1 1 9 ILE HB . 9 . HB 1 1
960 1 2 1 1 54 ILE HB . 54 . HB 1 1
961 1 1 1 1 76 VAL QG . 76 . HG2* 1 1
961 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
962 1 1 1 1 12 LYS QD . 12 . HD* 1 1
962 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
963 1 1 1 1 75 GLY HA2 . 75 . HA1 1 1
963 1 2 1 1 76 VAL QG . 76 . HG1* 1 1
964 1 1 1 1 41 ILE HB . 41 . HB 1 1
964 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
965 1 1 1 1 10 LYS QG . 10 . HG* 1 1
965 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
966 1 1 1 1 11 LEU H . 11 . HN 1 1
966 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
967 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
967 1 2 1 1 52 ARG H . 52 . HN 1 1
968 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
968 1 2 1 1 53 LEU HB2 . 53 . HB1 1 1
969 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
969 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
970 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
970 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
971 1 1 1 1 38 SER H . 38 . HN 1 1
971 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
972 1 1 1 1 55 ASP HB2 . 55 . HB1 1 1
972 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
973 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
973 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
974 1 1 1 1 64 ILE HA . 64 . HA 1 1
974 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
975 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
975 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
976 1 1 1 1 26 ILE MD . 26 . HD1* 1 1
976 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
977 1 1 1 1 26 ILE HA . 26 . HA 1 1
977 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
978 1 1 1 1 57 ILE HA . 57 . HA 1 1
978 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
979 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
979 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
980 1 1 1 1 59 PRO HD3 . 59 . HD1 1 1
980 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
981 1 1 1 1 6 LYS HA . 6 . HA 1 1
981 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
982 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
982 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
983 1 1 1 1 3 GLY QA . 3 . HA* 1 1
983 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
984 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
984 1 2 1 1 42 PRO HD2 . 42 . HD1 1 1
985 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
985 1 2 1 1 53 LEU HB3 . 53 . HB2 1 1
986 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
986 1 2 1 1 68 MET ME . 68 . HE* 1 1
987 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
987 1 2 1 1 68 MET ME . 68 . HE* 1 1
988 1 1 1 1 13 ALA HA . 13 . HA 1 1
988 1 2 1 1 76 VAL QG . 76 . HG2* 1 1
989 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
989 1 2 1 1 68 MET HG2 . 68 . HG2 1 1
990 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
990 1 2 1 1 68 MET HG3 . 68 . HG1 1 1
991 1 1 1 1 43 LEU HB3 . 43 . HB2 1 1
991 1 2 1 1 52 ARG HA . 52 . HA 1 1
992 1 1 1 1 74 ALA HA . 74 . HA 1 1
992 1 2 1 1 76 VAL QG . 76 . HG1* 1 1
993 1 1 1 1 76 VAL HB . 76 . HB 1 1
993 1 2 1 1 77 ASP HA . 77 . HA 1 1
994 1 1 1 1 41 ILE HB . 41 . HB 1 1
994 1 2 1 1 53 LEU HA . 53 . HA 1 1
995 1 1 1 1 66 ALA H . 66 . HN 1 1
995 1 2 1 1 66 ALA MB . 66 . HB* 1 1
996 1 1 1 1 34 ASN HA . 34 . HA 1 1
996 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
997 1 1 1 1 34 ASN HA . 34 . HA 1 1
997 1 2 1 1 35 SER HA . 35 . HA 1 1
998 1 1 1 1 34 ASN HA . 34 . HA 1 1
998 1 2 1 1 35 SER H . 35 . HN 1 1
999 1 1 1 1 10 LYS HA . 10 . HA 1 1
999 1 2 1 1 53 LEU HG . 53 . HG 1 1
1000 1 1 1 1 10 LYS HA . 10 . HA 1 1
1000 1 2 1 1 11 LEU H . 11 . HN 1 1
1001 1 1 1 1 66 ALA HA . 66 . HA 1 1
1001 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
1002 1 1 1 1 34 ASN HA . 34 . HA 1 1
1002 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
1003 1 1 1 1 3 GLY QA . 3 . HA* 1 1
1003 1 2 1 1 58 ASP HA . 58 . HA 1 1
1004 1 1 1 1 65 ASP QB . 65 . HB* 1 1
1004 1 2 1 1 66 ALA HA . 66 . HA 1 1
1005 1 1 1 1 58 ASP HA . 58 . HA 1 1
1005 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1006 1 1 1 1 45 THR MG . 45 . HG2* 1 1
1006 1 2 1 1 49 VAL H . 49 . HN 1 1
1007 1 1 1 1 5 GLN H . 5 . HN 1 1
1007 1 2 1 1 58 ASP HA . 58 . HA 1 1
1008 1 1 1 1 5 GLN HA . 5 . HA 1 1
1008 1 2 1 1 6 LYS QG . 6 . HG* 1 1
1009 1 1 1 1 27 VAL HA . 27 . HA 1 1
1009 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
1010 1 1 1 1 19 LEU H . 19 . HN 1 1
1010 1 2 1 1 76 VAL QG . 76 . HG1* 1 1
1011 1 1 1 1 19 LEU HA . 19 . HA 1 1
1011 1 2 1 1 76 VAL QG . 76 . HG2* 1 1
1012 1 1 1 1 12 LYS H . 12 . HN 1 1
1012 1 2 1 1 76 VAL QG . 76 . HG2* 1 1
1013 1 1 1 1 11 LEU HA . 11 . HA 1 1
1013 1 2 1 1 76 VAL QG . 76 . HG2* 1 1
1014 1 1 1 1 14 TYR HA . 14 . HA 1 1
1014 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
1015 1 1 1 1 73 PRO HB2 . 73 . HB1 1 1
1015 1 2 1 1 76 VAL QG . 76 . HG1* 1 1
1016 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
1016 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
1017 1 1 1 1 48 ARG QG . 48 . HG* 1 1
1017 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
1018 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
1018 1 2 1 1 68 MET HA . 68 . HA 1 1
1019 1 1 1 1 18 LEU HA . 18 . HA 1 1
1019 1 2 1 1 76 VAL QG . 76 . HG1* 1 1
1020 1 1 1 1 63 THR MG . 63 . HG2* 1 1
1020 1 2 1 1 67 LEU HB2 . 67 . HB1 1 1
1021 1 1 1 1 41 ILE HA . 41 . HA 1 1
1021 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
1022 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1022 1 2 1 1 65 ASP HA . 65 . HA 1 1
1023 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
1023 1 2 1 1 28 GLU QB . 28 . HB* 1 1
1024 1 1 1 1 29 VAL MG2 . 29 . HG1* 1 1
1024 1 2 1 1 70 ILE HB . 70 . HB 1 1
1025 1 1 1 1 29 VAL MG2 . 29 . HG1* 1 1
1025 1 2 1 1 70 ILE HG12 . 70 . HG11 1 1
1026 1 1 1 1 29 VAL MG2 . 29 . HG1* 1 1
1026 1 2 1 1 32 SER QB . 32 . HB* 1 1
1027 1 1 1 1 26 ILE HA . 26 . HA 1 1
1027 1 2 1 1 29 VAL MG2 . 29 . HG1* 1 1
1028 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
1028 1 2 1 1 76 VAL QG . 76 . HG1* 1 1
1029 1 1 1 1 21 GLU HA . 21 . HA 1 1
1029 1 2 1 1 25 LYS H . 25 . HN 1 1
1030 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
1030 1 2 1 1 73 PRO HB2 . 73 . HB1 1 1
1031 1 1 1 1 12 LYS QG . 12 . HG* 1 1
1031 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
1032 1 1 1 1 18 LEU QD . 18 . HD1* 1 1
1032 1 2 1 1 73 PRO HG2 . 73 . HG2 1 1
1033 1 1 1 1 18 LEU QD . 18 . HD2* 1 1
1033 1 2 1 1 21 GLU HB2 . 21 . HB1 1 1
1034 1 1 1 1 28 GLU H . 28 . HN 1 1
1034 1 2 1 1 28 GLU HA . 28 . HA 1 1
1035 1 1 1 1 9 ILE H . 9 . HN 1 1
1035 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
1036 1 1 1 1 8 ARG QD . 8 . HD* 1 1
1036 1 2 1 1 53 LEU QD . 53 . HD1* 1 1
1037 1 1 1 1 37 VAL HA . 37 . HA 1 1
1037 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
1038 1 1 1 1 31 LYS HA . 31 . HA 1 1
1038 1 2 1 1 37 VAL QG . 37 . HG2* 1 1
1039 1 1 1 1 37 VAL HA . 37 . HA 1 1
1039 1 2 1 1 57 ILE H . 57 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 5.0 1 1
2 1 . . . . . 0.0 0.0 5.0 1 1
3 1 . . . . . 0.0 0.0 4.0 1 1
4 1 . . . . . 0.0 0.0 4.0 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 3.0 1 1
7 1 . . . . . 0.0 0.0 3.0 1 1
8 1 . . . . . 0.0 0.0 3.0 1 1
9 1 . . . . . 0.0 0.0 4.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 4.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 3.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 6.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 4.0 1 1
21 1 . . . . . 0.0 0.0 3.0 1 1
22 1 . . . . . 0.0 0.0 4.0 1 1
23 1 . . . . . 0.0 0.0 6.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 3.0 1 1
26 1 . . . . . 0.0 0.0 4.0 1 1
27 1 . . . . . 0.0 0.0 6.0 1 1
28 1 . . . . . 0.0 0.0 4.0 1 1
29 1 . . . . . 0.0 0.0 4.0 1 1
30 1 . . . . . 0.0 0.0 4.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 3.0 1 1
33 1 . . . . . 0.0 0.0 3.0 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 3.0 1 1
37 1 . . . . . 0.0 0.0 3.0 1 1
38 1 . . . . . 0.0 0.0 3.0 1 1
39 1 . . . . . 0.0 0.0 4.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 3.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 5.0 1 1
44 1 . . . . . 0.0 0.0 4.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 4.0 1 1
47 1 . . . . . 0.0 0.0 3.0 1 1
48 1 . . . . . 0.0 0.0 3.0 1 1
49 1 . . . . . 0.0 0.0 3.0 1 1
50 1 . . . . . 0.0 0.0 4.0 1 1
51 1 . . . . . 0.0 0.0 3.0 1 1
52 1 . . . . . 0.0 0.0 3.0 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 4.0 1 1
56 1 . . . . . 0.0 0.0 3.0 1 1
57 1 . . . . . 0.0 0.0 4.0 1 1
58 1 . . . . . 0.0 0.0 4.0 1 1
59 1 . . . . . 0.0 0.0 4.0 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 3.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 5.0 1 1
65 1 . . . . . 0.0 0.0 4.0 1 1
66 1 . . . . . 0.0 0.0 4.0 1 1
67 1 . . . . . 0.0 0.0 4.0 1 1
68 1 . . . . . 0.0 0.0 3.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 4.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 4.0 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 0.0 3.0 1 1
77 1 . . . . . 0.0 0.0 3.0 1 1
78 1 . . . . . 0.0 0.0 4.0 1 1
79 1 . . . . . 0.0 0.0 3.0 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 4.0 1 1
82 1 . . . . . 0.0 0.0 3.0 1 1
83 1 . . . . . 0.0 0.0 3.0 1 1
84 1 . . . . . 0.0 0.0 4.0 1 1
85 1 . . . . . 0.0 0.0 3.0 1 1
86 1 . . . . . 0.0 0.0 5.0 1 1
87 1 . . . . . 0.0 0.0 3.0 1 1
88 1 . . . . . 0.0 0.0 3.0 1 1
89 1 . . . . . 0.0 0.0 5.0 1 1
90 1 . . . . . 0.0 0.0 6.0 1 1
91 1 . . . . . 0.0 0.0 6.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 3.0 1 1
95 1 . . . . . 0.0 0.0 4.0 1 1
96 1 . . . . . 0.0 0.0 3.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 6.0 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 6.0 1 1
104 1 . . . . . 0.0 0.0 3.0 1 1
105 1 . . . . . 0.0 0.0 3.0 1 1
106 1 . . . . . 0.0 0.0 4.0 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 3.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 3.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 3.0 1 1
115 1 . . . . . 0.0 0.0 4.0 1 1
116 1 . . . . . 0.0 0.0 3.0 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 3.0 1 1
119 1 . . . . . 0.0 0.0 4.0 1 1
120 1 . . . . . 0.0 0.0 4.0 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 3.0 1 1
123 1 . . . . . 0.0 0.0 4.0 1 1
124 1 . . . . . 0.0 0.0 6.0 1 1
125 1 . . . . . 0.0 0.0 3.0 1 1
126 1 . . . . . 0.0 0.0 3.0 1 1
127 1 . . . . . 0.0 0.0 4.0 1 1
128 1 . . . . . 0.0 0.0 3.0 1 1
129 1 . . . . . 0.0 0.0 3.0 1 1
130 1 . . . . . 0.0 0.0 3.0 1 1
131 1 . . . . . 0.0 0.0 3.0 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 4.0 1 1
134 1 . . . . . 0.0 0.0 4.0 1 1
135 1 . . . . . 0.0 0.0 4.0 1 1
136 1 . . . . . 0.0 0.0 3.0 1 1
137 1 . . . . . 0.0 0.0 3.0 1 1
138 1 . . . . . 0.0 0.0 4.0 1 1
139 1 . . . . . 0.0 0.0 4.0 1 1
140 1 . . . . . 0.0 0.0 4.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 3.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 0.0 4.0 1 1
147 1 . . . . . 0.0 0.0 3.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 4.0 1 1
150 1 . . . . . 0.0 0.0 6.0 1 1
151 1 . . . . . 0.0 0.0 3.0 1 1
152 1 . . . . . 0.0 0.0 4.0 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 6.0 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 3.0 1 1
158 1 . . . . . 0.0 0.0 3.0 1 1
159 1 . . . . . 0.0 0.0 3.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 3.0 1 1
163 1 . . . . . 0.0 0.0 4.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 4.0 1 1
166 1 . . . . . 0.0 0.0 5.0 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 4.0 1 1
169 1 . . . . . 0.0 0.0 3.0 1 1
170 1 . . . . . 0.0 0.0 3.0 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 6.0 1 1
173 1 . . . . . 0.0 0.0 3.0 1 1
174 1 . . . . . 0.0 0.0 3.0 1 1
175 1 . . . . . 0.0 0.0 4.0 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 4.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 3.0 1 1
184 1 . . . . . 0.0 0.0 4.0 1 1
185 1 . . . . . 0.0 0.0 4.0 1 1
186 1 . . . . . 0.0 0.0 3.0 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 6.0 1 1
190 1 . . . . . 0.0 0.0 6.0 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 5.0 1 1
194 1 . . . . . 0.0 0.0 3.0 1 1
195 1 . . . . . 0.0 0.0 6.0 1 1
196 1 . . . . . 0.0 0.0 4.0 1 1
197 1 . . . . . 0.0 0.0 4.0 1 1
198 1 . . . . . 0.0 0.0 4.0 1 1
199 1 . . . . . 0.0 0.0 4.0 1 1
200 1 . . . . . 0.0 0.0 4.0 1 1
201 1 . . . . . 0.0 0.0 4.0 1 1
202 1 . . . . . 0.0 0.0 3.0 1 1
203 1 . . . . . 0.0 0.0 3.0 1 1
204 1 . . . . . 0.0 0.0 4.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 4.0 1 1
208 1 . . . . . 0.0 0.0 3.0 1 1
209 1 . . . . . 0.0 0.0 4.0 1 1
210 1 . . . . . 0.0 0.0 4.0 1 1
211 1 . . . . . 0.0 0.0 6.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 4.0 1 1
214 1 . . . . . 0.0 0.0 3.0 1 1
215 1 . . . . . 0.0 0.0 4.0 1 1
216 1 . . . . . 0.0 0.0 3.0 1 1
217 1 . . . . . 0.0 0.0 3.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 3.0 1 1
220 1 . . . . . 0.0 0.0 4.0 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 5.0 1 1
223 1 . . . . . 0.0 0.0 5.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 3.0 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 3.0 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 4.0 1 1
232 1 . . . . . 0.0 0.0 3.0 1 1
233 1 . . . . . 0.0 0.0 4.0 1 1
234 1 . . . . . 0.0 0.0 3.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 5.0 1 1
237 1 . . . . . 0.0 0.0 4.0 1 1
238 1 . . . . . 0.0 0.0 5.0 1 1
239 1 . . . . . 0.0 0.0 4.0 1 1
240 1 . . . . . 0.0 0.0 4.0 1 1
241 1 . . . . . 0.0 0.0 4.0 1 1
242 1 . . . . . 0.0 0.0 5.0 1 1
243 1 . . . . . 0.0 0.0 4.0 1 1
244 1 . . . . . 0.0 0.0 3.0 1 1
245 1 . . . . . 0.0 0.0 4.0 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 0.0 3.0 1 1
248 1 . . . . . 0.0 0.0 3.0 1 1
249 1 . . . . . 0.0 0.0 3.0 1 1
250 1 . . . . . 0.0 0.0 4.0 1 1
251 1 . . . . . 0.0 0.0 4.0 1 1
252 1 . . . . . 0.0 0.0 4.0 1 1
253 1 . . . . . 0.0 0.0 3.0 1 1
254 1 . . . . . 0.0 0.0 3.0 1 1
255 1 . . . . . 0.0 0.0 4.0 1 1
256 1 . . . . . 0.0 0.0 4.0 1 1
257 1 . . . . . 0.0 0.0 5.0 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 3.0 1 1
260 1 . . . . . 0.0 0.0 3.0 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 4.0 1 1
264 1 . . . . . 0.0 0.0 4.0 1 1
265 1 . . . . . 0.0 0.0 5.0 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 4.0 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 0.0 5.0 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 4.0 1 1
272 1 . . . . . 0.0 0.0 3.0 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 0.0 5.0 1 1
275 1 . . . . . 0.0 0.0 4.0 1 1
276 1 . . . . . 0.0 0.0 6.0 1 1
277 1 . . . . . 0.0 0.0 4.0 1 1
278 1 . . . . . 0.0 0.0 4.0 1 1
279 1 . . . . . 0.0 0.0 5.0 1 1
280 1 . . . . . 0.0 0.0 4.0 1 1
281 1 . . . . . 0.0 0.0 4.0 1 1
282 1 . . . . . 0.0 0.0 3.0 1 1
283 1 . . . . . 0.0 0.0 3.0 1 1
284 1 . . . . . 0.0 0.0 6.0 1 1
285 1 . . . . . 0.0 0.0 5.0 1 1
286 1 . . . . . 0.0 0.0 4.0 1 1
287 1 . . . . . 0.0 0.0 3.0 1 1
288 1 . . . . . 0.0 0.0 3.0 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 0.0 5.0 1 1
291 1 . . . . . 0.0 0.0 3.0 1 1
292 1 . . . . . 0.0 0.0 3.0 1 1
293 1 . . . . . 0.0 0.0 3.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 4.0 1 1
296 1 . . . . . 0.0 0.0 4.0 1 1
297 1 . . . . . 0.0 0.0 3.0 1 1
298 1 . . . . . 0.0 0.0 4.0 1 1
299 1 . . . . . 0.0 0.0 6.0 1 1
300 1 . . . . . 0.0 0.0 6.0 1 1
301 1 . . . . . 0.0 0.0 6.0 1 1
302 1 . . . . . 0.0 0.0 6.0 1 1
303 1 . . . . . 0.0 0.0 6.0 1 1
304 1 . . . . . 0.0 0.0 4.0 1 1
305 1 . . . . . 0.0 0.0 3.0 1 1
306 1 . . . . . 0.0 0.0 4.0 1 1
307 1 . . . . . 0.0 0.0 3.0 1 1
308 1 . . . . . 0.0 0.0 3.0 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 0.0 5.0 1 1
311 1 . . . . . 0.0 0.0 4.0 1 1
312 1 . . . . . 0.0 0.0 3.0 1 1
313 1 . . . . . 0.0 0.0 4.0 1 1
314 1 . . . . . 0.0 0.0 4.0 1 1
315 1 . . . . . 0.0 0.0 5.0 1 1
316 1 . . . . . 0.0 0.0 4.0 1 1
317 1 . . . . . 0.0 0.0 5.0 1 1
318 1 . . . . . 0.0 0.0 5.0 1 1
319 1 . . . . . 0.0 0.0 5.0 1 1
320 1 . . . . . 0.0 0.0 4.0 1 1
321 1 . . . . . 0.0 0.0 3.0 1 1
322 1 . . . . . 0.0 0.0 3.0 1 1
323 1 . . . . . 0.0 0.0 5.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 4.0 1 1
326 1 . . . . . 0.0 0.0 4.0 1 1
327 1 . . . . . 0.0 0.0 3.0 1 1
328 1 . . . . . 0.0 0.0 3.0 1 1
329 1 . . . . . 0.0 0.0 6.0 1 1
330 1 . . . . . 0.0 0.0 6.0 1 1
331 1 . . . . . 0.0 0.0 6.0 1 1
332 1 . . . . . 0.0 0.0 3.0 1 1
333 1 . . . . . 0.0 0.0 3.0 1 1
334 1 . . . . . 0.0 0.0 6.0 1 1
335 1 . . . . . 0.0 0.0 3.0 1 1
336 1 . . . . . 0.0 0.0 6.0 1 1
337 1 . . . . . 0.0 0.0 4.0 1 1
338 1 . . . . . 0.0 0.0 6.0 1 1
339 1 . . . . . 0.0 0.0 4.0 1 1
340 1 . . . . . 0.0 0.0 4.0 1 1
341 1 . . . . . 0.0 0.0 4.0 1 1
342 1 . . . . . 0.0 0.0 5.0 1 1
343 1 . . . . . 0.0 0.0 5.0 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 6.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 3.0 1 1
348 1 . . . . . 0.0 0.0 3.0 1 1
349 1 . . . . . 0.0 0.0 3.0 1 1
350 1 . . . . . 0.0 0.0 4.0 1 1
351 1 . . . . . 0.0 0.0 5.0 1 1
352 1 . . . . . 0.0 0.0 4.0 1 1
353 1 . . . . . 0.0 0.0 3.0 1 1
354 1 . . . . . 0.0 0.0 5.0 1 1
355 1 . . . . . 0.0 0.0 3.0 1 1
356 1 . . . . . 0.0 0.0 5.0 1 1
357 1 . . . . . 0.0 0.0 5.0 1 1
358 1 . . . . . 0.0 0.0 3.0 1 1
359 1 . . . . . 0.0 0.0 3.0 1 1
360 1 . . . . . 0.0 0.0 6.0 1 1
361 1 . . . . . 0.0 0.0 5.0 1 1
362 1 . . . . . 0.0 0.0 5.0 1 1
363 1 . . . . . 0.0 0.0 3.0 1 1
364 1 . . . . . 0.0 0.0 5.0 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 3.0 1 1
367 1 . . . . . 0.0 0.0 4.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 0.0 3.0 1 1
370 1 . . . . . 0.0 0.0 5.0 1 1
371 1 . . . . . 0.0 0.0 6.0 1 1
372 1 . . . . . 0.0 0.0 3.0 1 1
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778 1 . . . . . 0.0 0.0 5.0 1 1
779 1 . . . . . 0.0 0.0 5.0 1 1
780 1 . . . . . 0.0 0.0 5.0 1 1
781 1 . . . . . 0.0 0.0 4.0 1 1
782 1 . . . . . 0.0 0.0 4.0 1 1
783 1 . . . . . 0.0 0.0 5.0 1 1
784 1 . . . . . 0.0 0.0 6.0 1 1
785 1 . . . . . 0.0 0.0 6.0 1 1
786 1 . . . . . 0.0 0.0 4.0 1 1
787 1 . . . . . 0.0 0.0 5.0 1 1
788 1 . . . . . 0.0 0.0 3.0 1 1
789 1 . . . . . 0.0 0.0 4.0 1 1
790 1 . . . . . 0.0 0.0 5.0 1 1
791 1 . . . . . 0.0 0.0 5.0 1 1
792 1 . . . . . 0.0 0.0 5.0 1 1
793 1 . . . . . 0.0 0.0 4.0 1 1
794 1 . . . . . 0.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 3.0 1 1
796 1 . . . . . 0.0 0.0 6.0 1 1
797 1 . . . . . 0.0 0.0 4.0 1 1
798 1 . . . . . 0.0 0.0 5.0 1 1
799 1 . . . . . 0.0 0.0 6.0 1 1
800 1 . . . . . 0.0 0.0 5.0 1 1
801 1 . . . . . 0.0 0.0 4.0 1 1
802 1 . . . . . 0.0 0.0 5.0 1 1
803 1 . . . . . 0.0 0.0 5.0 1 1
804 1 . . . . . 0.0 0.0 4.0 1 1
805 1 . . . . . 0.0 0.0 5.0 1 1
806 1 . . . . . 0.0 0.0 5.0 1 1
807 1 . . . . . 0.0 0.0 4.0 1 1
808 1 . . . . . 0.0 0.0 5.0 1 1
809 1 . . . . . 0.0 0.0 5.0 1 1
810 1 . . . . . 0.0 0.0 4.0 1 1
811 1 . . . . . 0.0 0.0 5.0 1 1
812 1 . . . . . 0.0 0.0 5.0 1 1
813 1 . . . . . 0.0 0.0 5.0 1 1
814 1 . . . . . 0.0 0.0 5.0 1 1
815 1 . . . . . 0.0 0.0 5.0 1 1
816 1 . . . . . 0.0 0.0 4.0 1 1
817 1 . . . . . 0.0 0.0 6.0 1 1
818 1 . . . . . 0.0 0.0 3.0 1 1
819 1 . . . . . 0.0 0.0 4.0 1 1
820 1 . . . . . 0.0 0.0 5.0 1 1
821 1 . . . . . 0.0 0.0 5.0 1 1
822 1 . . . . . 0.0 0.0 4.0 1 1
823 1 . . . . . 0.0 0.0 3.0 1 1
824 1 . . . . . 0.0 0.0 5.0 1 1
825 1 . . . . . 0.0 0.0 3.0 1 1
826 1 . . . . . 0.0 0.0 3.0 1 1
827 1 . . . . . 0.0 0.0 4.0 1 1
828 1 . . . . . 0.0 0.0 4.0 1 1
829 1 . . . . . 0.0 0.0 5.0 1 1
830 1 . . . . . 0.0 0.0 6.0 1 1
831 1 . . . . . 0.0 0.0 3.0 1 1
832 1 . . . . . 0.0 0.0 5.0 1 1
833 1 . . . . . 0.0 0.0 4.0 1 1
834 1 . . . . . 0.0 0.0 5.0 1 1
835 1 . . . . . 0.0 0.0 4.0 1 1
836 1 . . . . . 0.0 0.0 5.0 1 1
837 1 . . . . . 0.0 0.0 6.0 1 1
838 1 . . . . . 0.0 0.0 5.0 1 1
839 1 . . . . . 0.0 0.0 5.0 1 1
840 1 . . . . . 0.0 0.0 5.0 1 1
841 1 . . . . . 0.0 0.0 5.0 1 1
842 1 . . . . . 0.0 0.0 3.0 1 1
843 1 . . . . . 0.0 0.0 5.0 1 1
844 1 . . . . . 0.0 0.0 5.0 1 1
845 1 . . . . . 0.0 0.0 4.0 1 1
846 1 . . . . . 0.0 0.0 4.0 1 1
847 1 . . . . . 0.0 0.0 4.0 1 1
848 1 . . . . . 0.0 0.0 4.0 1 1
849 1 . . . . . 0.0 0.0 5.0 1 1
850 1 . . . . . 0.0 0.0 5.0 1 1
851 1 . . . . . 0.0 0.0 5.0 1 1
852 1 . . . . . 0.0 0.0 4.0 1 1
853 1 . . . . . 0.0 0.0 5.0 1 1
854 1 . . . . . 0.0 0.0 5.0 1 1
855 1 . . . . . 0.0 0.0 4.0 1 1
856 1 . . . . . 0.0 0.0 5.0 1 1
857 1 . . . . . 0.0 0.0 5.0 1 1
858 1 . . . . . 0.0 0.0 4.0 1 1
859 1 . . . . . 0.0 0.0 3.0 1 1
860 1 . . . . . 0.0 0.0 5.0 1 1
861 1 . . . . . 0.0 0.0 3.0 1 1
862 1 . . . . . 0.0 0.0 5.0 1 1
863 1 . . . . . 0.0 0.0 3.0 1 1
864 1 . . . . . 0.0 0.0 3.0 1 1
865 1 . . . . . 0.0 0.0 3.0 1 1
866 1 . . . . . 0.0 0.0 4.0 1 1
867 1 . . . . . 0.0 0.0 5.0 1 1
868 1 . . . . . 0.0 0.0 5.0 1 1
869 1 . . . . . 0.0 0.0 5.0 1 1
870 1 . . . . . 0.0 0.0 6.0 1 1
871 1 . . . . . 0.0 0.0 5.0 1 1
872 1 . . . . . 0.0 0.0 5.0 1 1
873 1 . . . . . 0.0 0.0 4.0 1 1
874 1 . . . . . 0.0 0.0 5.0 1 1
875 1 . . . . . 0.0 0.0 5.0 1 1
876 1 . . . . . 0.0 0.0 4.0 1 1
877 1 . . . . . 0.0 0.0 3.0 1 1
878 1 . . . . . 0.0 0.0 6.0 1 1
879 1 . . . . . 0.0 0.0 5.0 1 1
880 1 . . . . . 0.0 0.0 4.0 1 1
881 1 . . . . . 0.0 0.0 5.0 1 1
882 1 . . . . . 0.0 0.0 5.0 1 1
883 1 . . . . . 0.0 0.0 3.0 1 1
884 1 . . . . . 0.0 0.0 4.0 1 1
885 1 . . . . . 0.0 0.0 6.0 1 1
886 1 . . . . . 0.0 0.0 6.0 1 1
887 1 . . . . . 0.0 0.0 3.0 1 1
888 1 . . . . . 0.0 0.0 5.0 1 1
889 1 . . . . . 0.0 0.0 5.0 1 1
890 1 . . . . . 0.0 0.0 6.0 1 1
891 1 . . . . . 0.0 0.0 5.0 1 1
892 1 . . . . . 0.0 0.0 3.0 1 1
893 1 . . . . . 0.0 0.0 6.0 1 1
894 1 . . . . . 0.0 0.0 5.0 1 1
895 1 . . . . . 0.0 0.0 5.0 1 1
896 1 . . . . . 0.0 0.0 3.0 1 1
897 1 . . . . . 0.0 0.0 5.0 1 1
898 1 . . . . . 0.0 0.0 5.0 1 1
899 1 . . . . . 0.0 0.0 6.0 1 1
900 1 . . . . . 0.0 0.0 5.0 1 1
901 1 . . . . . 0.0 0.0 6.0 1 1
902 1 . . . . . 0.0 0.0 4.0 1 1
903 1 . . . . . 0.0 0.0 3.0 1 1
904 1 . . . . . 0.0 0.0 4.0 1 1
905 1 . . . . . 0.0 0.0 4.0 1 1
906 1 . . . . . 0.0 0.0 4.0 1 1
907 1 . . . . . 0.0 0.0 5.0 1 1
908 1 . . . . . 0.0 0.0 5.0 1 1
909 1 . . . . . 0.0 0.0 5.0 1 1
910 1 . . . . . 0.0 0.0 3.0 1 1
911 1 . . . . . 0.0 0.0 3.0 1 1
912 1 . . . . . 0.0 0.0 4.0 1 1
913 1 . . . . . 0.0 0.0 3.0 1 1
914 1 . . . . . 0.0 0.0 3.0 1 1
915 1 . . . . . 0.0 0.0 4.0 1 1
916 1 . . . . . 0.0 0.0 3.0 1 1
917 1 . . . . . 0.0 0.0 4.0 1 1
918 1 . . . . . 0.0 0.0 4.0 1 1
919 1 . . . . . 0.0 0.0 6.0 1 1
920 1 . . . . . 0.0 0.0 4.0 1 1
921 1 . . . . . 0.0 0.0 6.0 1 1
922 1 . . . . . 0.0 0.0 5.0 1 1
923 1 . . . . . 0.0 0.0 5.0 1 1
924 1 . . . . . 0.0 0.0 3.0 1 1
925 1 . . . . . 0.0 0.0 5.0 1 1
926 1 . . . . . 0.0 0.0 3.0 1 1
927 1 . . . . . 0.0 0.0 5.0 1 1
928 1 . . . . . 0.0 0.0 5.0 1 1
929 1 . . . . . 0.0 0.0 4.0 1 1
930 1 . . . . . 0.0 0.0 6.0 1 1
931 1 . . . . . 0.0 0.0 4.0 1 1
932 1 . . . . . 0.0 0.0 3.0 1 1
933 1 . . . . . 0.0 0.0 6.0 1 1
934 1 . . . . . 0.0 0.0 5.0 1 1
935 1 . . . . . 0.0 0.0 5.0 1 1
936 1 . . . . . 0.0 0.0 4.0 1 1
937 1 . . . . . 0.0 0.0 5.0 1 1
938 1 . . . . . 0.0 0.0 3.0 1 1
939 1 . . . . . 0.0 0.0 3.0 1 1
940 1 . . . . . 0.0 0.0 4.0 1 1
941 1 . . . . . 0.0 0.0 5.0 1 1
942 1 . . . . . 0.0 0.0 4.0 1 1
943 1 . . . . . 0.0 0.0 6.0 1 1
944 1 . . . . . 0.0 0.0 4.0 1 1
945 1 . . . . . 0.0 0.0 3.0 1 1
946 1 . . . . . 0.0 0.0 4.0 1 1
947 1 . . . . . 0.0 0.0 6.0 1 1
948 1 . . . . . 0.0 0.0 5.0 1 1
949 1 . . . . . 0.0 0.0 5.0 1 1
950 1 . . . . . 0.0 0.0 5.0 1 1
951 1 . . . . . 0.0 0.0 3.0 1 1
952 1 . . . . . 0.0 0.0 4.0 1 1
953 1 . . . . . 0.0 0.0 3.0 1 1
954 1 . . . . . 0.0 0.0 5.0 1 1
955 1 . . . . . 0.0 0.0 5.0 1 1
956 1 . . . . . 0.0 0.0 4.0 1 1
957 1 . . . . . 0.0 0.0 3.0 1 1
958 1 . . . . . 0.0 0.0 4.0 1 1
959 1 . . . . . 0.0 0.0 6.0 1 1
960 1 . . . . . 0.0 0.0 5.0 1 1
961 1 . . . . . 0.0 0.0 5.0 1 1
962 1 . . . . . 0.0 0.0 5.0 1 1
963 1 . . . . . 0.0 0.0 5.0 1 1
964 1 . . . . . 0.0 0.0 4.0 1 1
965 1 . . . . . 0.0 0.0 5.0 1 1
966 1 . . . . . 0.0 0.0 3.0 1 1
967 1 . . . . . 0.0 0.0 3.0 1 1
968 1 . . . . . 0.0 0.0 5.0 1 1
969 1 . . . . . 0.0 0.0 4.0 1 1
970 1 . . . . . 0.0 0.0 4.0 1 1
971 1 . . . . . 0.0 0.0 5.0 1 1
972 1 . . . . . 0.0 0.0 6.0 1 1
973 1 . . . . . 0.0 0.0 6.0 1 1
974 1 . . . . . 0.0 0.0 4.0 1 1
975 1 . . . . . 0.0 0.0 4.0 1 1
976 1 . . . . . 0.0 0.0 6.0 1 1
977 1 . . . . . 0.0 0.0 5.0 1 1
978 1 . . . . . 0.0 0.0 5.0 1 1
979 1 . . . . . 0.0 0.0 5.0 1 1
980 1 . . . . . 0.0 0.0 3.0 1 1
981 1 . . . . . 0.0 0.0 4.0 1 1
982 1 . . . . . 0.0 0.0 5.0 1 1
983 1 . . . . . 0.0 0.0 6.0 1 1
984 1 . . . . . 0.0 0.0 3.0 1 1
985 1 . . . . . 0.0 0.0 4.0 1 1
986 1 . . . . . 0.0 0.0 5.0 1 1
987 1 . . . . . 0.0 0.0 4.0 1 1
988 1 . . . . . 0.0 0.0 5.0 1 1
989 1 . . . . . 0.0 0.0 4.0 1 1
990 1 . . . . . 0.0 0.0 4.0 1 1
991 1 . . . . . 0.0 0.0 5.0 1 1
992 1 . . . . . 0.0 0.0 5.0 1 1
993 1 . . . . . 0.0 0.0 5.0 1 1
994 1 . . . . . 0.0 0.0 5.0 1 1
995 1 . . . . . 0.0 0.0 3.0 1 1
996 1 . . . . . 0.0 0.0 5.0 1 1
997 1 . . . . . 0.0 0.0 5.0 1 1
998 1 . . . . . 0.0 0.0 4.0 1 1
999 1 . . . . . 0.0 0.0 5.0 1 1
1000 1 . . . . . 0.0 0.0 3.0 1 1
1001 1 . . . . . 0.0 0.0 5.0 1 1
1002 1 . . . . . 0.0 0.0 3.0 1 1
1003 1 . . . . . 0.0 0.0 4.0 1 1
1004 1 . . . . . 0.0 0.0 5.0 1 1
1005 1 . . . . . 0.0 0.0 3.0 1 1
1006 1 . . . . . 0.0 0.0 5.0 1 1
1007 1 . . . . . 0.0 0.0 5.0 1 1
1008 1 . . . . . 0.0 0.0 4.0 1 1
1009 1 . . . . . 0.0 0.0 3.0 1 1
1010 1 . . . . . 0.0 0.0 5.0 1 1
1011 1 . . . . . 0.0 0.0 4.0 1 1
1012 1 . . . . . 0.0 0.0 4.0 1 1
1013 1 . . . . . 0.0 0.0 5.0 1 1
1014 1 . . . . . 0.0 0.0 4.0 1 1
1015 1 . . . . . 0.0 0.0 5.0 1 1
1016 1 . . . . . 0.0 0.0 6.0 1 1
1017 1 . . . . . 0.0 0.0 5.0 1 1
1018 1 . . . . . 0.0 0.0 6.0 1 1
1019 1 . . . . . 0.0 0.0 5.0 1 1
1020 1 . . . . . 0.0 0.0 5.0 1 1
1021 1 . . . . . 0.0 0.0 3.0 1 1
1022 1 . . . . . 0.0 0.0 4.0 1 1
1023 1 . . . . . 0.0 0.0 6.0 1 1
1024 1 . . . . . 0.0 0.0 5.0 1 1
1025 1 . . . . . 0.0 0.0 5.0 1 1
1026 1 . . . . . 0.0 0.0 5.0 1 1
1027 1 . . . . . 0.0 0.0 5.0 1 1
1028 1 . . . . . 0.0 0.0 4.0 1 1
1029 1 . . . . . 0.0 0.0 5.0 1 1
1030 1 . . . . . 0.0 0.0 5.0 1 1
1031 1 . . . . . 0.0 0.0 5.0 1 1
1032 1 . . . . . 0.0 0.0 6.0 1 1
1033 1 . . . . . 0.0 0.0 5.0 1 1
1034 1 . . . . . 0.0 0.0 3.0 1 1
1035 1 . . . . . 0.0 0.0 6.0 1 1
1036 1 . . . . . 0.0 0.0 4.0 1 1
1037 1 . . . . . 0.0 0.0 4.0 1 1
1038 1 . . . . . 0.0 0.0 4.0 1 1
1039 1 . . . . . 0.0 0.0 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
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 ILE H . 7 . HN 1 2
1 1 2 1 1 56 ILE O . 56 . O 1 2
2 1 1 1 1 7 ILE N . 7 . N 1 2
2 1 2 1 1 56 ILE O . 56 . O 1 2
3 1 1 1 1 9 ILE H . 9 . HN 1 2
3 1 2 1 1 54 ILE O . 54 . O 1 2
4 1 1 1 1 9 ILE N . 9 . N 1 2
4 1 2 1 1 54 ILE O . 54 . O 1 2
5 1 1 1 1 11 LEU H . 11 . HN 1 2
5 1 2 1 1 52 ARG O . 52 . O 1 2
6 1 1 1 1 11 LEU N . 11 . N 1 2
6 1 2 1 1 52 ARG O . 52 . O 1 2
7 1 1 1 1 12 LYS H . 12 . HN 1 2
7 1 2 1 1 77 ASP O . 77 . O 1 2
8 1 1 1 1 12 LYS N . 12 . N 1 2
8 1 2 1 1 77 ASP O . 77 . O 1 2
9 1 1 1 1 16 HIS O . 16 . O 1 2
9 1 2 1 1 20 ASP H . 20 . HN 1 2
10 1 1 1 1 16 HIS O . 16 . O 1 2
10 1 2 1 1 20 ASP N . 20 . N 1 2
11 1 1 1 1 18 LEU O . 18 . O 1 2
11 1 2 1 1 22 SER H . 22 . HN 1 2
12 1 1 1 1 18 LEU O . 18 . O 1 2
12 1 2 1 1 22 SER N . 22 . N 1 2
13 1 1 1 1 19 LEU O . 19 . O 1 2
13 1 2 1 1 23 ALA H . 23 . HN 1 2
14 1 1 1 1 19 LEU O . 19 . O 1 2
14 1 2 1 1 23 ALA N . 23 . N 1 2
15 1 1 1 1 20 ASP O . 20 . O 1 2
15 1 2 1 1 24 LYS H . 24 . HN 1 2
16 1 1 1 1 20 ASP O . 20 . O 1 2
16 1 2 1 1 24 LYS N . 24 . N 1 2
17 1 1 1 1 21 GLU O . 21 . O 1 2
17 1 2 1 1 25 LYS H . 25 . HN 1 2
18 1 1 1 1 21 GLU O . 21 . O 1 2
18 1 2 1 1 25 LYS N . 25 . N 1 2
19 1 1 1 1 22 SER O . 22 . O 1 2
19 1 2 1 1 26 ILE H . 26 . HN 1 2
20 1 1 1 1 22 SER O . 22 . O 1 2
20 1 2 1 1 26 ILE N . 26 . N 1 2
21 1 1 1 1 23 ALA O . 23 . O 1 2
21 1 2 1 1 27 VAL H . 27 . HN 1 2
22 1 1 1 1 23 ALA O . 23 . O 1 2
22 1 2 1 1 27 VAL N . 27 . N 1 2
23 1 1 1 1 24 LYS O . 24 . O 1 2
23 1 2 1 1 28 GLU H . 28 . HN 1 2
24 1 1 1 1 24 LYS O . 24 . O 1 2
24 1 2 1 1 28 GLU N . 28 . N 1 2
25 1 1 1 1 25 LYS O . 25 . O 1 2
25 1 2 1 1 29 VAL H . 29 . HN 1 2
26 1 1 1 1 25 LYS O . 25 . O 1 2
26 1 2 1 1 29 VAL N . 29 . N 1 2
27 1 1 1 1 26 ILE O . 26 . O 1 2
27 1 2 1 1 30 ALA H . 30 . HN 1 2
28 1 1 1 1 26 ILE O . 26 . O 1 2
28 1 2 1 1 30 ALA N . 30 . N 1 2
29 1 1 1 1 27 VAL O . 27 . O 1 2
29 1 2 1 1 31 LYS H . 31 . HN 1 2
30 1 1 1 1 27 VAL O . 27 . O 1 2
30 1 2 1 1 31 LYS N . 31 . N 1 2
31 1 1 1 1 28 GLU O . 28 . O 1 2
31 1 2 1 1 32 SER H . 32 . HN 1 2
32 1 1 1 1 28 GLU O . 28 . O 1 2
32 1 2 1 1 32 SER N . 32 . N 1 2
33 1 1 1 1 36 LYS H . 36 . HN 1 2
33 1 2 1 1 57 ILE O . 57 . O 1 2
34 1 1 1 1 36 LYS N . 36 . N 1 2
34 1 2 1 1 57 ILE O . 57 . O 1 2
35 1 1 1 1 38 SER H . 38 . HN 1 2
35 1 2 1 1 55 ASP O . 55 . O 1 2
36 1 1 1 1 38 SER N . 38 . N 1 2
36 1 2 1 1 55 ASP O . 55 . O 1 2
37 1 1 1 1 41 ILE H . 41 . HN 1 2
37 1 2 1 1 53 LEU O . 53 . O 1 2
38 1 1 1 1 41 ILE N . 41 . N 1 2
38 1 2 1 1 53 LEU O . 53 . O 1 2
39 1 1 1 1 43 LEU H . 43 . HN 1 2
39 1 2 1 1 51 LYS O . 51 . O 1 2
40 1 1 1 1 43 LEU N . 43 . N 1 2
40 1 2 1 1 51 LYS O . 51 . O 1 2
41 1 1 1 1 46 GLU H . 46 . HN 1 2
41 1 2 1 1 49 VAL O . 49 . O 1 2
42 1 1 1 1 46 GLU N . 46 . N 1 2
42 1 2 1 1 49 VAL O . 49 . O 1 2
43 1 1 1 1 46 GLU O . 46 . O 1 2
43 1 2 1 1 49 VAL H . 49 . HN 1 2
44 1 1 1 1 46 GLU O . 46 . O 1 2
44 1 2 1 1 49 VAL N . 49 . N 1 2
45 1 1 1 1 13 ALA O . 13 . O 1 2
45 1 2 1 1 50 HIS H . 50 . HN 1 2
46 1 1 1 1 13 ALA O . 13 . O 1 2
46 1 2 1 1 50 HIS N . 50 . N 1 2
47 1 1 1 1 11 LEU O . 11 . O 1 2
47 1 2 1 1 52 ARG H . 52 . HN 1 2
48 1 1 1 1 11 LEU O . 11 . O 1 2
48 1 2 1 1 52 ARG N . 52 . N 1 2
49 1 1 1 1 41 ILE O . 41 . O 1 2
49 1 2 1 1 53 LEU H . 53 . HN 1 2
50 1 1 1 1 41 ILE O . 41 . O 1 2
50 1 2 1 1 53 LEU N . 53 . N 1 2
51 1 1 1 1 9 ILE O . 9 . O 1 2
51 1 2 1 1 54 ILE H . 54 . HN 1 2
52 1 1 1 1 9 ILE O . 9 . O 1 2
52 1 2 1 1 54 ILE N . 54 . N 1 2
53 1 1 1 1 38 SER O . 38 . O 1 2
53 1 2 1 1 55 ASP H . 55 . HN 1 2
54 1 1 1 1 38 SER O . 38 . O 1 2
54 1 2 1 1 55 ASP N . 55 . N 1 2
55 1 1 1 1 7 ILE O . 7 . O 1 2
55 1 2 1 1 56 ILE H . 56 . HN 1 2
56 1 1 1 1 7 ILE O . 7 . O 1 2
56 1 2 1 1 56 ILE N . 56 . N 1 2
57 1 1 1 1 36 LYS O . 36 . O 1 2
57 1 2 1 1 57 ILE H . 57 . HN 1 2
58 1 1 1 1 36 LYS O . 36 . O 1 2
58 1 2 1 1 57 ILE N . 57 . N 1 2
59 1 1 1 1 60 SER O . 60 . O 1 2
59 1 2 1 1 63 THR H . 63 . HN 1 2
60 1 1 1 1 60 SER O . 60 . O 1 2
60 1 2 1 1 63 THR N . 63 . N 1 2
61 1 1 1 1 61 PRO O . 61 . O 1 2
61 1 2 1 1 65 ASP H . 65 . HN 1 2
62 1 1 1 1 61 PRO O . 61 . O 1 2
62 1 2 1 1 65 ASP N . 65 . N 1 2
63 1 1 1 1 62 LYS O . 62 . O 1 2
63 1 2 1 1 66 ALA H . 66 . HN 1 2
64 1 1 1 1 62 LYS O . 62 . O 1 2
64 1 2 1 1 66 ALA N . 66 . N 1 2
65 1 1 1 1 63 THR O . 63 . O 1 2
65 1 2 1 1 67 LEU H . 67 . HN 1 2
66 1 1 1 1 63 THR O . 63 . O 1 2
66 1 2 1 1 67 LEU N . 67 . N 1 2
67 1 1 1 1 64 ILE O . 64 . O 1 2
67 1 2 1 1 68 MET H . 68 . HN 1 2
68 1 1 1 1 64 ILE O . 64 . O 1 2
68 1 2 1 1 68 MET N . 68 . N 1 2
69 1 1 1 1 65 ASP O . 65 . O 1 2
69 1 2 1 1 69 ARG H . 69 . HN 1 2
70 1 1 1 1 65 ASP O . 65 . O 1 2
70 1 2 1 1 69 ARG N . 69 . N 1 2
71 1 1 1 1 66 ALA O . 66 . O 1 2
71 1 2 1 1 70 ILE H . 70 . HN 1 2
72 1 1 1 1 66 ALA O . 66 . O 1 2
72 1 2 1 1 70 ILE N . 70 . N 1 2
73 1 1 1 1 12 LYS O . 12 . O 1 2
73 1 2 1 1 77 ASP H . 77 . HN 1 2
74 1 1 1 1 12 LYS O . 12 . O 1 2
74 1 2 1 1 77 ASP N . 77 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.3 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.3 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.3 1 2
49 1 . . . . . 0.0 0.0 2.3 1 2
50 1 . . . . . 0.0 0.0 3.3 1 2
51 1 . . . . . 0.0 0.0 2.3 1 2
52 1 . . . . . 0.0 0.0 3.3 1 2
53 1 . . . . . 0.0 0.0 2.3 1 2
54 1 . . . . . 0.0 0.0 3.3 1 2
55 1 . . . . . 0.0 0.0 2.3 1 2
56 1 . . . . . 0.0 0.0 3.3 1 2
57 1 . . . . . 0.0 0.0 2.3 1 2
58 1 . . . . . 0.0 0.0 3.3 1 2
59 1 . . . . . 0.0 0.0 2.3 1 2
60 1 . . . . . 0.0 0.0 3.3 1 2
61 1 . . . . . 0.0 0.0 2.3 1 2
62 1 . . . . . 0.0 0.0 3.3 1 2
63 1 . . . . . 0.0 0.0 2.3 1 2
64 1 . . . . . 0.0 0.0 3.3 1 2
65 1 . . . . . 0.0 0.0 2.3 1 2
66 1 . . . . . 0.0 0.0 3.3 1 2
67 1 . . . . . 0.0 0.0 2.3 1 2
68 1 . . . . . 0.0 0.0 3.3 1 2
69 1 . . . . . 0.0 0.0 2.3 1 2
70 1 . . . . . 0.0 0.0 3.3 1 2
71 1 . . . . . 0.0 0.0 2.3 1 2
72 1 . . . . . 0.0 0.0 3.3 1 2
73 1 . . . . . 0.0 0.0 2.3 1 2
74 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 4 GLY C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -118.80999 -43.01 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 GLN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -172.81 -73.33 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 LYS C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -167.38 -92.74 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 ILE C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -146.0 -74.72 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 ARG C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -131.05 -106.88999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 ILE C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -137.23 -90.03 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 LYS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -157.02 -98.98 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 LEU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -171.73999 -103.54 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -172.24 -121.71999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 15 ASP C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -96.7 -28.54 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 16 HIS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -73.7 -51.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -75.47 -51.11 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -74.02 -53.98 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 LEU C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -73.75 -51.35 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 20 ASP C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -70.38 -57.74 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
16 . 1 1 21 GLU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -74.22 -55.02 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 SER C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -79.38 -51.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 ALA C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -77.11 -53.27 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
19 . 1 1 24 LYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -80.06 -48.94 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 LYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -75.07 -55.91 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 ILE C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -73.27 -57.23 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 VAL C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -71.04 -49.96 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 28 GLU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -81.52 -57.72 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 VAL C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -70.65 -52.289997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 1 1 30 ALA C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -69.83 -53.47 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 33 THR C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -74.07 -50.11 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
27 . 1 1 34 ASN C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -111.77 -48.69 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 36 LYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -147.54 -111.74 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
29 . 1 1 37 VAL C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -152.97 -58.57 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 39 GLY C 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C -164.96 -19.24 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
31 . 1 1 40 PRO C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -133.06 -89.34 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 43 LEU C 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C -75.13 -49.85 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
33 . 1 1 50 HIS C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -159.03998 -114.32 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
34 . 1 1 51 LYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -159.05 -114.01 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
35 . 1 1 52 ARG C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -157.56 -121.64 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
36 . 1 1 53 LEU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -164.07 -107.55 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
37 . 1 1 54 ILE C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -151.52 -78.04 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 55 ASP C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -139.34 -83.14 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
39 . 1 1 56 ILE C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -147.45 -60.13 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
40 . 1 1 58 ASP C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -123.64 -19.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
41 . 1 1 61 PRO C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -71.11 -58.31 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
42 . 1 1 62 LYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -85.02 -50.78 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
43 . 1 1 63 THR C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -73.17 -54.65 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
44 . 1 1 64 ILE C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -66.56 -50.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
45 . 1 1 65 ASP C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -79.59999 -54.679996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
46 . 1 1 66 ALA C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -71.54 -54.02 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
47 . 1 1 67 LEU C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -84.36 -43.519997 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
48 . 1 1 68 MET C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -126.92 -70.36 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
49 . 1 1 69 ARG C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -135.74 -46.06 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
50 . 1 1 71 ASN C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -122.96 -38.279995 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
51 . 1 1 73 PRO C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -77.07 -36.71 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
52 . 1 1 75 GLY C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -134.39 -86.03 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
53 . 1 1 76 VAL C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -172.93 -56.61 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
54 . 1 1 77 ASP C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -145.17 -71.69 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
55 . 1 1 78 VAL C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -139.93 -92.57 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
56 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 LYS N 124.81 173.13 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
57 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ILE N 109.29 179.53 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
58 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ARG N 108.12 158.16 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
59 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ILE N 117.61 138.69 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
60 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LYS N 109.92999 146.01 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
61 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 LEU N 111.28 168.15999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
62 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LYS N 120.5 168.14 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
63 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ALA N 127.6 169.96 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
64 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 TYR N 131.0 170.24 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
65 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 GLU N -64.06 5.02 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
66 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LEU N -60.549995 -24.03 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
67 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N -49.37 -33.13 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
68 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASP N -58.759995 -14.08 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
69 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLU N -48.81 -33.21 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
70 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 SER N -50.959995 -35.48 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
71 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ALA N -53.74 -29.26 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
72 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LYS N -51.379997 -31.02 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
73 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LYS N -55.7 -29.139997 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
74 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ILE N -55.0 -32.56 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
75 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 VAL N -47.16 -39.56 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
76 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLU N -51.79 -35.99 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
77 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 VAL N -51.299995 -29.419998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
78 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ALA N -56.9 -27.42 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
79 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LYS N -49.46 -31.580002 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
80 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 SER N -55.059994 -37.34 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
81 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 SER N -62.709995 -14.95 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
82 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 VAL N 118.72 166.16 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
83 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 SER N 123.880005 170.8 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
84 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLY N 84.96 181.28 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
85 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ILE N 107.94999 160.51 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
86 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 PRO N 82.7 164.34 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
87 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 THR N 120.10999 152.71 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
88 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ARG N 128.68 178.52 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
89 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 LEU N 113.86 165.49998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
90 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ILE N 104.81 172.97 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
91 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ASP N 105.5 168.26 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
92 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ILE N 111.89 154.53 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ILE N 104.25 142.60999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
94 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASP N 92.83 171.55 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
95 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 SER N 98.46 191.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
96 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 THR N -57.909996 -21.03 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
97 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 ILE N -53.07 -27.27 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
98 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ASP N -60.979996 -32.42 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
99 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ALA N -48.15 -39.11 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
100 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 LEU N -55.77 -19.69 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
101 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 MET N -52.37 -14.049999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
102 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ARG N -52.26 -7.26 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
103 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ILE N -37.58 29.619999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
104 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 ASN N 105.52999 151.93 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
105 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 PRO N 103.69 179.09 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
106 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 GLY N 111.81 154.89 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASP N 110.95 148.75 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
108 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 VAL N 103.08999 158.29 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
109 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLU N 114.59 148.95 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
110 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ILE N 99.78 178.26 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 1.230 -31.394 -19.319 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 1.638 -32.823 -18.956 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 0.394 -33.631 -18.584 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 3.399 -33.392 -18.001 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 2.088 -33.146 -16.949 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 2.892 -31.816 -17.633 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 2.127 -33.283 -19.802 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 0.059 -34.193 -19.443 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 0.634 -34.313 -17.780 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -0.440 -32.467 -17.268 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 2.575 -32.792 -17.797 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 1.514 -30.456 -18.602 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -0.636 -32.748 -18.165 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 MET C C -0.775 -29.262 -19.758 1.00 . A A . 2 MET C 1 1
1 15 1 1 2 MET CA C 0.136 -29.854 -20.835 1.00 . A A . 2 MET CA 1 1
1 16 1 1 2 MET CB C -0.624 -29.930 -22.161 1.00 . A A . 2 MET CB 1 1
1 17 1 1 2 MET CE C -1.876 -31.426 -24.464 1.00 . A A . 2 MET CE 1 1
1 18 1 1 2 MET CG C 0.328 -30.382 -23.269 1.00 . A A . 2 MET CG 1 1
1 19 1 1 2 MET H H 0.342 -31.993 -20.992 1.00 . A A . 2 MET H 1 1
1 20 1 1 2 MET HA H 1.007 -29.226 -20.956 1.00 . A A . 2 MET HA 1 1
1 21 1 1 2 MET HB2 H -1.434 -30.640 -22.070 1.00 . A A . 2 MET HB2 1 1
1 22 1 1 2 MET HB3 H -1.024 -28.957 -22.404 1.00 . A A . 2 MET HB3 1 1
1 23 1 1 2 MET HE1 H -2.442 -31.027 -23.635 1.00 . A A . 2 MET HE1 1 1
1 24 1 1 2 MET HE2 H -1.474 -32.389 -24.192 1.00 . A A . 2 MET HE2 1 1
1 25 1 1 2 MET HE3 H -2.518 -31.538 -25.327 1.00 . A A . 2 MET HE3 1 1
1 26 1 1 2 MET HG2 H 1.193 -29.737 -23.286 1.00 . A A . 2 MET HG2 1 1
1 27 1 1 2 MET HG3 H 0.641 -31.399 -23.083 1.00 . A A . 2 MET HG3 1 1
1 28 1 1 2 MET N N 0.563 -31.222 -20.427 1.00 . A A . 2 MET N 1 1
1 29 1 1 2 MET O O -0.751 -28.076 -19.494 1.00 . A A . 2 MET O 1 1
1 30 1 1 2 MET SD S -0.520 -30.295 -24.866 1.00 . A A . 2 MET SD 1 1
1 31 1 1 3 GLY C C -3.500 -28.596 -18.696 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C -2.490 -29.562 -18.074 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H -1.583 -31.032 -19.361 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H -3.016 -30.387 -17.617 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H -1.912 -29.044 -17.323 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N -1.579 -30.079 -19.133 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O -4.163 -28.912 -19.663 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 GLY C C -5.931 -26.565 -17.985 1.00 . A A . 4 GLY C 1 1
1 39 1 1 4 GLY CA C -4.589 -26.431 -18.708 1.00 . A A . 4 GLY CA 1 1
1 40 1 1 4 GLY H H -3.078 -27.180 -17.369 1.00 . A A . 4 GLY H 1 1
1 41 1 1 4 GLY HA2 H -4.204 -25.431 -18.572 1.00 . A A . 4 GLY HA2 1 1
1 42 1 1 4 GLY HA3 H -4.728 -26.623 -19.762 1.00 . A A . 4 GLY HA3 1 1
1 43 1 1 4 GLY N N -3.622 -27.417 -18.149 1.00 . A A . 4 GLY N 1 1
1 44 1 1 4 GLY O O -6.923 -25.991 -18.386 1.00 . A A . 4 GLY O 1 1
1 45 1 1 5 GLN C C -7.165 -26.734 -14.845 1.00 . A A . 5 GLN C 1 1
1 46 1 1 5 GLN CA C -7.247 -27.489 -16.173 1.00 . A A . 5 GLN CA 1 1
1 47 1 1 5 GLN CB C -7.484 -28.975 -15.900 1.00 . A A . 5 GLN CB 1 1
1 48 1 1 5 GLN CD C -8.018 -31.150 -17.007 1.00 . A A . 5 GLN CD 1 1
1 49 1 1 5 GLN CG C -7.438 -29.750 -17.218 1.00 . A A . 5 GLN CG 1 1
1 50 1 1 5 GLN H H -5.158 -27.775 -16.613 1.00 . A A . 5 GLN H 1 1
1 51 1 1 5 GLN HA H -8.063 -27.096 -16.761 1.00 . A A . 5 GLN HA 1 1
1 52 1 1 5 GLN HB2 H -6.717 -29.347 -15.237 1.00 . A A . 5 GLN HB2 1 1
1 53 1 1 5 GLN HB3 H -8.452 -29.107 -15.440 1.00 . A A . 5 GLN HB3 1 1
1 54 1 1 5 GLN HE21 H -7.412 -31.271 -15.120 1.00 . A A . 5 GLN HE21 1 1
1 55 1 1 5 GLN HE22 H -8.277 -32.615 -15.693 1.00 . A A . 5 GLN HE22 1 1
1 56 1 1 5 GLN HG2 H -8.020 -29.228 -17.963 1.00 . A A . 5 GLN HG2 1 1
1 57 1 1 5 GLN HG3 H -6.415 -29.830 -17.551 1.00 . A A . 5 GLN HG3 1 1
1 58 1 1 5 GLN N N -5.969 -27.319 -16.921 1.00 . A A . 5 GLN N 1 1
1 59 1 1 5 GLN NE2 N -7.883 -31.732 -15.846 1.00 . A A . 5 GLN NE2 1 1
1 60 1 1 5 GLN O O -6.109 -26.601 -14.259 1.00 . A A . 5 GLN O 1 1
1 61 1 1 5 GLN OE1 O -8.601 -31.721 -17.907 1.00 . A A . 5 GLN OE1 1 1
1 62 1 1 6 LYS C C -9.028 -26.284 -12.019 1.00 . A A . 6 LYS C 1 1
1 63 1 1 6 LYS CA C -8.257 -25.491 -13.076 1.00 . A A . 6 LYS CA 1 1
1 64 1 1 6 LYS CB C -8.917 -24.124 -13.270 1.00 . A A . 6 LYS CB 1 1
1 65 1 1 6 LYS CD C -8.672 -21.880 -14.342 1.00 . A A . 6 LYS CD 1 1
1 66 1 1 6 LYS CE C -7.927 -21.091 -15.420 1.00 . A A . 6 LYS CE 1 1
1 67 1 1 6 LYS CG C -8.077 -23.285 -14.236 1.00 . A A . 6 LYS CG 1 1
1 68 1 1 6 LYS H H -9.113 -26.355 -14.853 1.00 . A A . 6 LYS H 1 1
1 69 1 1 6 LYS HA H -7.237 -25.355 -12.750 1.00 . A A . 6 LYS HA 1 1
1 70 1 1 6 LYS HB2 H -9.908 -24.257 -13.678 1.00 . A A . 6 LYS HB2 1 1
1 71 1 1 6 LYS HB3 H -8.984 -23.618 -12.319 1.00 . A A . 6 LYS HB3 1 1
1 72 1 1 6 LYS HD2 H -9.718 -21.950 -14.604 1.00 . A A . 6 LYS HD2 1 1
1 73 1 1 6 LYS HD3 H -8.572 -21.375 -13.393 1.00 . A A . 6 LYS HD3 1 1
1 74 1 1 6 LYS HE2 H -7.040 -20.647 -14.994 1.00 . A A . 6 LYS HE2 1 1
1 75 1 1 6 LYS HE3 H -7.647 -21.757 -16.224 1.00 . A A . 6 LYS HE3 1 1
1 76 1 1 6 LYS HG2 H -7.064 -23.222 -13.869 1.00 . A A . 6 LYS HG2 1 1
1 77 1 1 6 LYS HG3 H -8.078 -23.751 -15.211 1.00 . A A . 6 LYS HG3 1 1
1 78 1 1 6 LYS HZ1 H -8.237 -19.207 -16.251 1.00 . A A . 6 LYS HZ1 1 1
1 79 1 1 6 LYS HZ2 H -9.477 -19.718 -15.208 1.00 . A A . 6 LYS HZ2 1 1
1 80 1 1 6 LYS HZ3 H -9.348 -20.381 -16.766 1.00 . A A . 6 LYS HZ3 1 1
1 81 1 1 6 LYS N N -8.272 -26.237 -14.365 1.00 . A A . 6 LYS N 1 1
1 82 1 1 6 LYS NZ N -8.814 -20.018 -15.951 1.00 . A A . 6 LYS NZ 1 1
1 83 1 1 6 LYS O O -10.025 -26.916 -12.308 1.00 . A A . 6 LYS O 1 1
1 84 1 1 7 ILE C C -9.803 -26.028 -8.669 1.00 . A A . 7 ILE C 1 1
1 85 1 1 7 ILE CA C -9.283 -27.009 -9.722 1.00 . A A . 7 ILE CA 1 1
1 86 1 1 7 ILE CB C -8.311 -27.992 -9.065 1.00 . A A . 7 ILE CB 1 1
1 87 1 1 7 ILE CD1 C -6.647 -29.805 -9.506 1.00 . A A . 7 ILE CD1 1 1
1 88 1 1 7 ILE CG1 C -7.743 -28.935 -10.128 1.00 . A A . 7 ILE CG1 1 1
1 89 1 1 7 ILE CG2 C -9.052 -28.809 -8.004 1.00 . A A . 7 ILE CG2 1 1
1 90 1 1 7 ILE H H -7.769 -25.740 -10.583 1.00 . A A . 7 ILE H 1 1
1 91 1 1 7 ILE HA H -10.112 -27.553 -10.150 1.00 . A A . 7 ILE HA 1 1
1 92 1 1 7 ILE HB H -7.505 -27.446 -8.601 1.00 . A A . 7 ILE HB 1 1
1 93 1 1 7 ILE HD11 H -7.003 -30.221 -8.575 1.00 . A A . 7 ILE HD11 1 1
1 94 1 1 7 ILE HD12 H -5.772 -29.200 -9.318 1.00 . A A . 7 ILE HD12 1 1
1 95 1 1 7 ILE HD13 H -6.394 -30.605 -10.184 1.00 . A A . 7 ILE HD13 1 1
1 96 1 1 7 ILE HG12 H -8.531 -29.568 -10.508 1.00 . A A . 7 ILE HG12 1 1
1 97 1 1 7 ILE HG13 H -7.325 -28.355 -10.938 1.00 . A A . 7 ILE HG13 1 1
1 98 1 1 7 ILE HG21 H -8.455 -29.666 -7.728 1.00 . A A . 7 ILE HG21 1 1
1 99 1 1 7 ILE HG22 H -9.999 -29.142 -8.403 1.00 . A A . 7 ILE HG22 1 1
1 100 1 1 7 ILE HG23 H -9.225 -28.195 -7.133 1.00 . A A . 7 ILE HG23 1 1
1 101 1 1 7 ILE N N -8.575 -26.256 -10.795 1.00 . A A . 7 ILE N 1 1
1 102 1 1 7 ILE O O -9.123 -25.100 -8.279 1.00 . A A . 7 ILE O 1 1
1 103 1 1 8 ARG C C -11.867 -26.088 -5.898 1.00 . A A . 8 ARG C 1 1
1 104 1 1 8 ARG CA C -11.572 -25.305 -7.179 1.00 . A A . 8 ARG CA 1 1
1 105 1 1 8 ARG CB C -12.867 -24.685 -7.707 1.00 . A A . 8 ARG CB 1 1
1 106 1 1 8 ARG CD C -13.841 -23.149 -9.422 1.00 . A A . 8 ARG CD 1 1
1 107 1 1 8 ARG CG C -12.562 -23.845 -8.949 1.00 . A A . 8 ARG CG 1 1
1 108 1 1 8 ARG CZ C -13.320 -23.199 -11.788 1.00 . A A . 8 ARG CZ 1 1
1 109 1 1 8 ARG H H -11.541 -26.980 -8.534 1.00 . A A . 8 ARG H 1 1
1 110 1 1 8 ARG HA H -10.859 -24.522 -6.967 1.00 . A A . 8 ARG HA 1 1
1 111 1 1 8 ARG HB2 H -13.562 -25.470 -7.966 1.00 . A A . 8 ARG HB2 1 1
1 112 1 1 8 ARG HB3 H -13.302 -24.056 -6.945 1.00 . A A . 8 ARG HB3 1 1
1 113 1 1 8 ARG HD2 H -14.627 -23.881 -9.537 1.00 . A A . 8 ARG HD2 1 1
1 114 1 1 8 ARG HD3 H -14.140 -22.411 -8.694 1.00 . A A . 8 ARG HD3 1 1
1 115 1 1 8 ARG HE H -13.623 -21.505 -10.797 1.00 . A A . 8 ARG HE 1 1
1 116 1 1 8 ARG HG2 H -11.817 -23.102 -8.707 1.00 . A A . 8 ARG HG2 1 1
1 117 1 1 8 ARG HG3 H -12.189 -24.485 -9.735 1.00 . A A . 8 ARG HG3 1 1
1 118 1 1 8 ARG HH11 H -13.882 -24.927 -10.948 1.00 . A A . 8 ARG HH11 1 1
1 119 1 1 8 ARG HH12 H -13.317 -25.038 -12.581 1.00 . A A . 8 ARG HH12 1 1
1 120 1 1 8 ARG HH21 H -12.696 -21.639 -12.876 1.00 . A A . 8 ARG HH21 1 1
1 121 1 1 8 ARG HH22 H -12.645 -23.176 -13.673 1.00 . A A . 8 ARG HH22 1 1
1 122 1 1 8 ARG N N -11.007 -26.226 -8.206 1.00 . A A . 8 ARG N 1 1
1 123 1 1 8 ARG NE N -13.588 -22.483 -10.731 1.00 . A A . 8 ARG NE 1 1
1 124 1 1 8 ARG NH1 N -13.522 -24.489 -11.771 1.00 . A A . 8 ARG NH1 1 1
1 125 1 1 8 ARG NH2 N -12.850 -22.627 -12.862 1.00 . A A . 8 ARG NH2 1 1
1 126 1 1 8 ARG O O -12.406 -27.177 -5.936 1.00 . A A . 8 ARG O 1 1
1 127 1 1 9 ILE C C -12.685 -25.399 -2.597 1.00 . A A . 9 ILE C 1 1
1 128 1 1 9 ILE CA C -11.780 -26.258 -3.483 1.00 . A A . 9 ILE CA 1 1
1 129 1 1 9 ILE CB C -10.455 -26.515 -2.762 1.00 . A A . 9 ILE CB 1 1
1 130 1 1 9 ILE CD1 C -8.163 -27.477 -3.001 1.00 . A A . 9 ILE CD1 1 1
1 131 1 1 9 ILE CG1 C -9.529 -27.325 -3.672 1.00 . A A . 9 ILE CG1 1 1
1 132 1 1 9 ILE CG2 C -10.720 -27.298 -1.476 1.00 . A A . 9 ILE CG2 1 1
1 133 1 1 9 ILE H H -11.086 -24.664 -4.756 1.00 . A A . 9 ILE H 1 1
1 134 1 1 9 ILE HA H -12.268 -27.200 -3.690 1.00 . A A . 9 ILE HA 1 1
1 135 1 1 9 ILE HB H -9.988 -25.572 -2.521 1.00 . A A . 9 ILE HB 1 1
1 136 1 1 9 ILE HD11 H -8.266 -28.069 -2.103 1.00 . A A . 9 ILE HD11 1 1
1 137 1 1 9 ILE HD12 H -7.774 -26.503 -2.747 1.00 . A A . 9 ILE HD12 1 1
1 138 1 1 9 ILE HD13 H -7.482 -27.970 -3.679 1.00 . A A . 9 ILE HD13 1 1
1 139 1 1 9 ILE HG12 H -9.957 -28.302 -3.843 1.00 . A A . 9 ILE HG12 1 1
1 140 1 1 9 ILE HG13 H -9.412 -26.813 -4.614 1.00 . A A . 9 ILE HG13 1 1
1 141 1 1 9 ILE HG21 H -11.782 -27.466 -1.368 1.00 . A A . 9 ILE HG21 1 1
1 142 1 1 9 ILE HG22 H -10.358 -26.733 -0.629 1.00 . A A . 9 ILE HG22 1 1
1 143 1 1 9 ILE HG23 H -10.208 -28.248 -1.520 1.00 . A A . 9 ILE HG23 1 1
1 144 1 1 9 ILE N N -11.519 -25.544 -4.765 1.00 . A A . 9 ILE N 1 1
1 145 1 1 9 ILE O O -12.436 -24.229 -2.388 1.00 . A A . 9 ILE O 1 1
1 146 1 1 10 LYS C C -14.348 -25.482 0.264 1.00 . A A . 10 LYS C 1 1
1 147 1 1 10 LYS CA C -14.656 -25.186 -1.205 1.00 . A A . 10 LYS CA 1 1
1 148 1 1 10 LYS CB C -16.102 -25.576 -1.510 1.00 . A A . 10 LYS CB 1 1
1 149 1 1 10 LYS CD C -17.965 -25.373 -3.162 1.00 . A A . 10 LYS CD 1 1
1 150 1 1 10 LYS CE C -18.295 -25.010 -4.611 1.00 . A A . 10 LYS CE 1 1
1 151 1 1 10 LYS CG C -16.523 -24.969 -2.850 1.00 . A A . 10 LYS CG 1 1
1 152 1 1 10 LYS H H -13.921 -26.916 -2.257 1.00 . A A . 10 LYS H 1 1
1 153 1 1 10 LYS HA H -14.520 -24.133 -1.396 1.00 . A A . 10 LYS HA 1 1
1 154 1 1 10 LYS HB2 H -16.182 -26.651 -1.561 1.00 . A A . 10 LYS HB2 1 1
1 155 1 1 10 LYS HB3 H -16.748 -25.204 -0.728 1.00 . A A . 10 LYS HB3 1 1
1 156 1 1 10 LYS HD2 H -18.079 -26.438 -3.022 1.00 . A A . 10 LYS HD2 1 1
1 157 1 1 10 LYS HD3 H -18.637 -24.849 -2.498 1.00 . A A . 10 LYS HD3 1 1
1 158 1 1 10 LYS HE2 H -17.606 -24.254 -4.959 1.00 . A A . 10 LYS HE2 1 1
1 159 1 1 10 LYS HE3 H -18.208 -25.890 -5.231 1.00 . A A . 10 LYS HE3 1 1
1 160 1 1 10 LYS HG2 H -16.454 -23.893 -2.796 1.00 . A A . 10 LYS HG2 1 1
1 161 1 1 10 LYS HG3 H -15.871 -25.334 -3.631 1.00 . A A . 10 LYS HG3 1 1
1 162 1 1 10 LYS HZ1 H -20.337 -25.153 -4.226 1.00 . A A . 10 LYS HZ1 1 1
1 163 1 1 10 LYS HZ2 H -19.960 -24.368 -5.685 1.00 . A A . 10 LYS HZ2 1 1
1 164 1 1 10 LYS HZ3 H -19.739 -23.566 -4.204 1.00 . A A . 10 LYS HZ3 1 1
1 165 1 1 10 LYS N N -13.736 -25.971 -2.075 1.00 . A A . 10 LYS N 1 1
1 166 1 1 10 LYS NZ N -19.688 -24.485 -4.687 1.00 . A A . 10 LYS NZ 1 1
1 167 1 1 10 LYS O O -14.231 -26.622 0.667 1.00 . A A . 10 LYS O 1 1
1 168 1 1 11 LEU C C -15.139 -24.295 3.347 1.00 . A A . 11 LEU C 1 1
1 169 1 1 11 LEU CA C -13.918 -24.684 2.511 1.00 . A A . 11 LEU CA 1 1
1 170 1 1 11 LEU CB C -12.723 -23.823 2.923 1.00 . A A . 11 LEU CB 1 1
1 171 1 1 11 LEU CD1 C -11.723 -23.525 0.652 1.00 . A A . 11 LEU CD1 1 1
1 172 1 1 11 LEU CD2 C -10.248 -23.597 2.668 1.00 . A A . 11 LEU CD2 1 1
1 173 1 1 11 LEU CG C -11.523 -24.155 2.033 1.00 . A A . 11 LEU CG 1 1
1 174 1 1 11 LEU H H -14.316 -23.550 0.723 1.00 . A A . 11 LEU H 1 1
1 175 1 1 11 LEU HA H -13.685 -25.725 2.675 1.00 . A A . 11 LEU HA 1 1
1 176 1 1 11 LEU HB2 H -12.976 -22.779 2.811 1.00 . A A . 11 LEU HB2 1 1
1 177 1 1 11 LEU HB3 H -12.472 -24.024 3.954 1.00 . A A . 11 LEU HB3 1 1
1 178 1 1 11 LEU HD11 H -10.767 -23.213 0.258 1.00 . A A . 11 LEU HD11 1 1
1 179 1 1 11 LEU HD12 H -12.375 -22.669 0.737 1.00 . A A . 11 LEU HD12 1 1
1 180 1 1 11 LEU HD13 H -12.166 -24.251 -0.013 1.00 . A A . 11 LEU HD13 1 1
1 181 1 1 11 LEU HD21 H -9.518 -24.387 2.764 1.00 . A A . 11 LEU HD21 1 1
1 182 1 1 11 LEU HD22 H -10.477 -23.197 3.644 1.00 . A A . 11 LEU HD22 1 1
1 183 1 1 11 LEU HD23 H -9.848 -22.812 2.042 1.00 . A A . 11 LEU HD23 1 1
1 184 1 1 11 LEU HG H -11.436 -25.227 1.931 1.00 . A A . 11 LEU HG 1 1
1 185 1 1 11 LEU N N -14.217 -24.462 1.068 1.00 . A A . 11 LEU N 1 1
1 186 1 1 11 LEU O O -15.748 -23.266 3.132 1.00 . A A . 11 LEU O 1 1
1 187 1 1 12 LYS C C -16.285 -24.843 6.623 1.00 . A A . 12 LYS C 1 1
1 188 1 1 12 LYS CA C -16.683 -24.784 5.147 1.00 . A A . 12 LYS CA 1 1
1 189 1 1 12 LYS CB C -17.797 -25.798 4.879 1.00 . A A . 12 LYS CB 1 1
1 190 1 1 12 LYS CD C -19.372 -26.662 3.142 1.00 . A A . 12 LYS CD 1 1
1 191 1 1 12 LYS CE C -19.703 -26.668 1.649 1.00 . A A . 12 LYS CE 1 1
1 192 1 1 12 LYS CG C -18.119 -25.818 3.383 1.00 . A A . 12 LYS CG 1 1
1 193 1 1 12 LYS H H -14.997 -25.936 4.458 1.00 . A A . 12 LYS H 1 1
1 194 1 1 12 LYS HA H -17.035 -23.792 4.908 1.00 . A A . 12 LYS HA 1 1
1 195 1 1 12 LYS HB2 H -17.474 -26.780 5.190 1.00 . A A . 12 LYS HB2 1 1
1 196 1 1 12 LYS HB3 H -18.681 -25.517 5.434 1.00 . A A . 12 LYS HB3 1 1
1 197 1 1 12 LYS HD2 H -19.195 -27.674 3.475 1.00 . A A . 12 LYS HD2 1 1
1 198 1 1 12 LYS HD3 H -20.201 -26.242 3.693 1.00 . A A . 12 LYS HD3 1 1
1 199 1 1 12 LYS HE2 H -19.041 -25.990 1.130 1.00 . A A . 12 LYS HE2 1 1
1 200 1 1 12 LYS HE3 H -19.577 -27.666 1.255 1.00 . A A . 12 LYS HE3 1 1
1 201 1 1 12 LYS HG2 H -18.294 -24.809 3.039 1.00 . A A . 12 LYS HG2 1 1
1 202 1 1 12 LYS HG3 H -17.288 -26.245 2.842 1.00 . A A . 12 LYS HG3 1 1
1 203 1 1 12 LYS HZ1 H -21.256 -25.953 0.460 1.00 . A A . 12 LYS HZ1 1 1
1 204 1 1 12 LYS HZ2 H -21.317 -25.423 2.073 1.00 . A A . 12 LYS HZ2 1 1
1 205 1 1 12 LYS HZ3 H -21.757 -27.017 1.682 1.00 . A A . 12 LYS HZ3 1 1
1 206 1 1 12 LYS N N -15.502 -25.110 4.300 1.00 . A A . 12 LYS N 1 1
1 207 1 1 12 LYS NZ N -21.115 -26.232 1.451 1.00 . A A . 12 LYS NZ 1 1
1 208 1 1 12 LYS O O -15.516 -25.688 7.036 1.00 . A A . 12 LYS O 1 1
1 209 1 1 13 ALA C C -17.333 -22.942 9.608 1.00 . A A . 13 ALA C 1 1
1 210 1 1 13 ALA CA C -16.453 -23.953 8.869 1.00 . A A . 13 ALA CA 1 1
1 211 1 1 13 ALA CB C -14.981 -23.569 9.039 1.00 . A A . 13 ALA CB 1 1
1 212 1 1 13 ALA H H -17.420 -23.276 7.067 1.00 . A A . 13 ALA H 1 1
1 213 1 1 13 ALA HA H -16.617 -24.939 9.277 1.00 . A A . 13 ALA HA 1 1
1 214 1 1 13 ALA HB1 H -14.862 -22.512 8.857 1.00 . A A . 13 ALA HB1 1 1
1 215 1 1 13 ALA HB2 H -14.381 -24.127 8.336 1.00 . A A . 13 ALA HB2 1 1
1 216 1 1 13 ALA HB3 H -14.664 -23.800 10.046 1.00 . A A . 13 ALA HB3 1 1
1 217 1 1 13 ALA N N -16.802 -23.949 7.421 1.00 . A A . 13 ALA N 1 1
1 218 1 1 13 ALA O O -17.709 -21.921 9.068 1.00 . A A . 13 ALA O 1 1
1 219 1 1 14 TYR C C -17.746 -20.980 11.870 1.00 . A A . 14 TYR C 1 1
1 220 1 1 14 TYR CA C -18.520 -22.274 11.611 1.00 . A A . 14 TYR CA 1 1
1 221 1 1 14 TYR CB C -18.907 -22.913 12.946 1.00 . A A . 14 TYR CB 1 1
1 222 1 1 14 TYR CD1 C -21.112 -24.022 12.434 1.00 . A A . 14 TYR CD1 1 1
1 223 1 1 14 TYR CD2 C -19.145 -25.412 12.714 1.00 . A A . 14 TYR CD2 1 1
1 224 1 1 14 TYR CE1 C -21.886 -25.165 12.198 1.00 . A A . 14 TYR CE1 1 1
1 225 1 1 14 TYR CE2 C -19.919 -26.554 12.478 1.00 . A A . 14 TYR CE2 1 1
1 226 1 1 14 TYR CG C -19.742 -24.145 12.692 1.00 . A A . 14 TYR CG 1 1
1 227 1 1 14 TYR CZ C -21.289 -26.431 12.220 1.00 . A A . 14 TYR CZ 1 1
1 228 1 1 14 TYR H H -17.351 -24.049 11.256 1.00 . A A . 14 TYR H 1 1
1 229 1 1 14 TYR HA H -19.414 -22.054 11.045 1.00 . A A . 14 TYR HA 1 1
1 230 1 1 14 TYR HB2 H -18.013 -23.189 13.486 1.00 . A A . 14 TYR HB2 1 1
1 231 1 1 14 TYR HB3 H -19.478 -22.206 13.531 1.00 . A A . 14 TYR HB3 1 1
1 232 1 1 14 TYR HD1 H -21.573 -23.045 12.417 1.00 . A A . 14 TYR HD1 1 1
1 233 1 1 14 TYR HD2 H -18.088 -25.507 12.913 1.00 . A A . 14 TYR HD2 1 1
1 234 1 1 14 TYR HE1 H -22.943 -25.068 11.999 1.00 . A A . 14 TYR HE1 1 1
1 235 1 1 14 TYR HE2 H -19.459 -27.531 12.494 1.00 . A A . 14 TYR HE2 1 1
1 236 1 1 14 TYR HH H -21.881 -27.851 11.089 1.00 . A A . 14 TYR HH 1 1
1 237 1 1 14 TYR N N -17.664 -23.219 10.839 1.00 . A A . 14 TYR N 1 1
1 238 1 1 14 TYR O O -18.285 -19.894 11.777 1.00 . A A . 14 TYR O 1 1
1 239 1 1 14 TYR OH O -22.053 -27.557 11.987 1.00 . A A . 14 TYR OH 1 1
1 240 1 1 15 ASP C C -14.952 -19.443 11.178 1.00 . A A . 15 ASP C 1 1
1 241 1 1 15 ASP CA C -15.680 -19.861 12.458 1.00 . A A . 15 ASP CA 1 1
1 242 1 1 15 ASP CB C -14.656 -20.153 13.555 1.00 . A A . 15 ASP CB 1 1
1 243 1 1 15 ASP CG C -15.385 -20.460 14.865 1.00 . A A . 15 ASP CG 1 1
1 244 1 1 15 ASP H H -16.072 -21.970 12.263 1.00 . A A . 15 ASP H 1 1
1 245 1 1 15 ASP HA H -16.331 -19.063 12.778 1.00 . A A . 15 ASP HA 1 1
1 246 1 1 15 ASP HB2 H -14.057 -21.003 13.269 1.00 . A A . 15 ASP HB2 1 1
1 247 1 1 15 ASP HB3 H -14.018 -19.292 13.691 1.00 . A A . 15 ASP HB3 1 1
1 248 1 1 15 ASP N N -16.486 -21.085 12.194 1.00 . A A . 15 ASP N 1 1
1 249 1 1 15 ASP O O -14.082 -20.139 10.693 1.00 . A A . 15 ASP O 1 1
1 250 1 1 15 ASP OD1 O -16.567 -20.166 14.945 1.00 . A A . 15 ASP OD1 1 1
1 251 1 1 15 ASP OD2 O -14.750 -20.984 15.765 1.00 . A A . 15 ASP OD2 1 1
1 252 1 1 16 HIS C C -13.122 -17.719 9.635 1.00 . A A . 16 HIS C 1 1
1 253 1 1 16 HIS CA C -14.624 -17.853 9.380 1.00 . A A . 16 HIS CA 1 1
1 254 1 1 16 HIS CB C -15.196 -16.498 8.955 1.00 . A A . 16 HIS CB 1 1
1 255 1 1 16 HIS CD2 C -13.769 -14.449 9.771 1.00 . A A . 16 HIS CD2 1 1
1 256 1 1 16 HIS CE1 C -14.614 -14.244 11.756 1.00 . A A . 16 HIS CE1 1 1
1 257 1 1 16 HIS CG C -14.720 -15.430 9.901 1.00 . A A . 16 HIS CG 1 1
1 258 1 1 16 HIS H H -16.002 -17.764 11.034 1.00 . A A . 16 HIS H 1 1
1 259 1 1 16 HIS HA H -14.792 -18.576 8.596 1.00 . A A . 16 HIS HA 1 1
1 260 1 1 16 HIS HB2 H -14.865 -16.266 7.954 1.00 . A A . 16 HIS HB2 1 1
1 261 1 1 16 HIS HB3 H -16.275 -16.542 8.976 1.00 . A A . 16 HIS HB3 1 1
1 262 1 1 16 HIS HD1 H -15.951 -15.829 11.578 1.00 . A A . 16 HIS HD1 1 1
1 263 1 1 16 HIS HD2 H -13.162 -14.283 8.893 1.00 . A A . 16 HIS HD2 1 1
1 264 1 1 16 HIS HE1 H -14.818 -13.894 12.757 1.00 . A A . 16 HIS HE1 1 1
1 265 1 1 16 HIS N N -15.299 -18.312 10.628 1.00 . A A . 16 HIS N 1 1
1 266 1 1 16 HIS ND1 N -15.247 -15.280 11.175 1.00 . A A . 16 HIS ND1 1 1
1 267 1 1 16 HIS NE2 N -13.703 -13.701 10.943 1.00 . A A . 16 HIS NE2 1 1
1 268 1 1 16 HIS O O -12.308 -18.027 8.787 1.00 . A A . 16 HIS O 1 1
1 269 1 1 17 GLU C C -10.580 -18.436 10.833 1.00 . A A . 17 GLU C 1 1
1 270 1 1 17 GLU CA C -11.296 -17.111 11.107 1.00 . A A . 17 GLU CA 1 1
1 271 1 1 17 GLU CB C -11.123 -16.733 12.579 1.00 . A A . 17 GLU CB 1 1
1 272 1 1 17 GLU CD C -11.476 -14.926 14.268 1.00 . A A . 17 GLU CD 1 1
1 273 1 1 17 GLU CG C -11.781 -15.377 12.838 1.00 . A A . 17 GLU CG 1 1
1 274 1 1 17 GLU H H -13.418 -17.021 11.471 1.00 . A A . 17 GLU H 1 1
1 275 1 1 17 GLU HA H -10.874 -16.337 10.483 1.00 . A A . 17 GLU HA 1 1
1 276 1 1 17 GLU HB2 H -11.587 -17.483 13.201 1.00 . A A . 17 GLU HB2 1 1
1 277 1 1 17 GLU HB3 H -10.069 -16.672 12.813 1.00 . A A . 17 GLU HB3 1 1
1 278 1 1 17 GLU HG2 H -11.393 -14.649 12.141 1.00 . A A . 17 GLU HG2 1 1
1 279 1 1 17 GLU HG3 H -12.850 -15.464 12.709 1.00 . A A . 17 GLU HG3 1 1
1 280 1 1 17 GLU N N -12.746 -17.263 10.799 1.00 . A A . 17 GLU N 1 1
1 281 1 1 17 GLU O O -9.616 -18.490 10.096 1.00 . A A . 17 GLU O 1 1
1 282 1 1 17 GLU OE1 O -10.957 -15.730 15.024 1.00 . A A . 17 GLU OE1 1 1
1 283 1 1 17 GLU OE2 O -11.768 -13.784 14.583 1.00 . A A . 17 GLU OE2 1 1
1 284 1 1 18 LEU C C -10.358 -21.117 9.691 1.00 . A A . 18 LEU C 1 1
1 285 1 1 18 LEU CA C -10.393 -20.824 11.191 1.00 . A A . 18 LEU CA 1 1
1 286 1 1 18 LEU CB C -11.187 -21.918 11.907 1.00 . A A . 18 LEU CB 1 1
1 287 1 1 18 LEU CD1 C -11.127 -20.512 13.974 1.00 . A A . 18 LEU CD1 1 1
1 288 1 1 18 LEU CD2 C -11.699 -22.940 14.129 1.00 . A A . 18 LEU CD2 1 1
1 289 1 1 18 LEU CG C -10.844 -21.902 13.398 1.00 . A A . 18 LEU CG 1 1
1 290 1 1 18 LEU H H -11.826 -19.440 12.010 1.00 . A A . 18 LEU H 1 1
1 291 1 1 18 LEU HA H -9.385 -20.798 11.577 1.00 . A A . 18 LEU HA 1 1
1 292 1 1 18 LEU HB2 H -12.242 -21.737 11.779 1.00 . A A . 18 LEU HB2 1 1
1 293 1 1 18 LEU HB3 H -10.932 -22.880 11.489 1.00 . A A . 18 LEU HB3 1 1
1 294 1 1 18 LEU HD11 H -12.135 -20.218 13.722 1.00 . A A . 18 LEU HD11 1 1
1 295 1 1 18 LEU HD12 H -10.430 -19.801 13.556 1.00 . A A . 18 LEU HD12 1 1
1 296 1 1 18 LEU HD13 H -11.016 -20.537 15.048 1.00 . A A . 18 LEU HD13 1 1
1 297 1 1 18 LEU HD21 H -11.210 -23.225 15.049 1.00 . A A . 18 LEU HD21 1 1
1 298 1 1 18 LEU HD22 H -11.822 -23.811 13.502 1.00 . A A . 18 LEU HD22 1 1
1 299 1 1 18 LEU HD23 H -12.667 -22.516 14.352 1.00 . A A . 18 LEU HD23 1 1
1 300 1 1 18 LEU HG H -9.799 -22.139 13.530 1.00 . A A . 18 LEU HG 1 1
1 301 1 1 18 LEU N N -11.046 -19.505 11.420 1.00 . A A . 18 LEU N 1 1
1 302 1 1 18 LEU O O -9.334 -21.470 9.140 1.00 . A A . 18 LEU O 1 1
1 303 1 1 19 LEU C C -10.544 -20.281 6.847 1.00 . A A . 19 LEU C 1 1
1 304 1 1 19 LEU CA C -11.499 -21.242 7.558 1.00 . A A . 19 LEU CA 1 1
1 305 1 1 19 LEU CB C -12.919 -21.033 7.029 1.00 . A A . 19 LEU CB 1 1
1 306 1 1 19 LEU CD1 C -14.448 -21.761 5.191 1.00 . A A . 19 LEU CD1 1 1
1 307 1 1 19 LEU CD2 C -12.432 -20.381 4.667 1.00 . A A . 19 LEU CD2 1 1
1 308 1 1 19 LEU CG C -12.991 -21.483 5.568 1.00 . A A . 19 LEU CG 1 1
1 309 1 1 19 LEU H H -12.285 -20.685 9.485 1.00 . A A . 19 LEU H 1 1
1 310 1 1 19 LEU HA H -11.193 -22.259 7.371 1.00 . A A . 19 LEU HA 1 1
1 311 1 1 19 LEU HB2 H -13.612 -21.613 7.619 1.00 . A A . 19 LEU HB2 1 1
1 312 1 1 19 LEU HB3 H -13.176 -19.987 7.095 1.00 . A A . 19 LEU HB3 1 1
1 313 1 1 19 LEU HD11 H -14.602 -21.517 4.150 1.00 . A A . 19 LEU HD11 1 1
1 314 1 1 19 LEU HD12 H -15.099 -21.157 5.805 1.00 . A A . 19 LEU HD12 1 1
1 315 1 1 19 LEU HD13 H -14.669 -22.806 5.352 1.00 . A A . 19 LEU HD13 1 1
1 316 1 1 19 LEU HD21 H -13.103 -20.222 3.836 1.00 . A A . 19 LEU HD21 1 1
1 317 1 1 19 LEU HD22 H -11.462 -20.676 4.296 1.00 . A A . 19 LEU HD22 1 1
1 318 1 1 19 LEU HD23 H -12.338 -19.466 5.233 1.00 . A A . 19 LEU HD23 1 1
1 319 1 1 19 LEU HG H -12.409 -22.383 5.441 1.00 . A A . 19 LEU HG 1 1
1 320 1 1 19 LEU N N -11.470 -20.973 9.023 1.00 . A A . 19 LEU N 1 1
1 321 1 1 19 LEU O O -9.959 -20.609 5.834 1.00 . A A . 19 LEU O 1 1
1 322 1 1 20 ASP C C -8.024 -18.621 6.830 1.00 . A A . 20 ASP C 1 1
1 323 1 1 20 ASP CA C -9.464 -18.116 6.726 1.00 . A A . 20 ASP CA 1 1
1 324 1 1 20 ASP CB C -9.585 -16.765 7.432 1.00 . A A . 20 ASP CB 1 1
1 325 1 1 20 ASP CG C -10.971 -16.176 7.173 1.00 . A A . 20 ASP CG 1 1
1 326 1 1 20 ASP H H -10.863 -18.853 8.189 1.00 . A A . 20 ASP H 1 1
1 327 1 1 20 ASP HA H -9.732 -18.003 5.687 1.00 . A A . 20 ASP HA 1 1
1 328 1 1 20 ASP HB2 H -9.445 -16.902 8.493 1.00 . A A . 20 ASP HB2 1 1
1 329 1 1 20 ASP HB3 H -8.829 -16.092 7.053 1.00 . A A . 20 ASP HB3 1 1
1 330 1 1 20 ASP N N -10.382 -19.097 7.371 1.00 . A A . 20 ASP N 1 1
1 331 1 1 20 ASP O O -7.238 -18.479 5.915 1.00 . A A . 20 ASP O 1 1
1 332 1 1 20 ASP OD1 O -11.740 -16.808 6.466 1.00 . A A . 20 ASP OD1 1 1
1 333 1 1 20 ASP OD2 O -11.242 -15.102 7.686 1.00 . A A . 20 ASP OD2 1 1
1 334 1 1 21 GLU C C -6.079 -20.938 7.190 1.00 . A A . 21 GLU C 1 1
1 335 1 1 21 GLU CA C -6.282 -19.726 8.101 1.00 . A A . 21 GLU CA 1 1
1 336 1 1 21 GLU CB C -6.056 -20.137 9.557 1.00 . A A . 21 GLU CB 1 1
1 337 1 1 21 GLU CD C -4.377 -21.029 11.179 1.00 . A A . 21 GLU CD 1 1
1 338 1 1 21 GLU CG C -4.576 -20.462 9.772 1.00 . A A . 21 GLU CG 1 1
1 339 1 1 21 GLU H H -8.320 -19.317 8.667 1.00 . A A . 21 GLU H 1 1
1 340 1 1 21 GLU HA H -5.578 -18.952 7.832 1.00 . A A . 21 GLU HA 1 1
1 341 1 1 21 GLU HB2 H -6.345 -19.326 10.210 1.00 . A A . 21 GLU HB2 1 1
1 342 1 1 21 GLU HB3 H -6.651 -21.010 9.782 1.00 . A A . 21 GLU HB3 1 1
1 343 1 1 21 GLU HG2 H -4.257 -21.190 9.042 1.00 . A A . 21 GLU HG2 1 1
1 344 1 1 21 GLU HG3 H -3.990 -19.562 9.661 1.00 . A A . 21 GLU HG3 1 1
1 345 1 1 21 GLU N N -7.671 -19.212 7.940 1.00 . A A . 21 GLU N 1 1
1 346 1 1 21 GLU O O -5.033 -21.114 6.598 1.00 . A A . 21 GLU O 1 1
1 347 1 1 21 GLU OE1 O -5.354 -21.120 11.903 1.00 . A A . 21 GLU OE1 1 1
1 348 1 1 21 GLU OE2 O -3.250 -21.364 11.507 1.00 . A A . 21 GLU OE2 1 1
1 349 1 1 22 SER C C -6.791 -22.528 4.742 1.00 . A A . 22 SER C 1 1
1 350 1 1 22 SER CA C -6.937 -22.974 6.198 1.00 . A A . 22 SER CA 1 1
1 351 1 1 22 SER CB C -8.181 -23.854 6.340 1.00 . A A . 22 SER CB 1 1
1 352 1 1 22 SER H H -7.909 -21.615 7.557 1.00 . A A . 22 SER H 1 1
1 353 1 1 22 SER HA H -6.063 -23.537 6.492 1.00 . A A . 22 SER HA 1 1
1 354 1 1 22 SER HB2 H -8.386 -24.021 7.387 1.00 . A A . 22 SER HB2 1 1
1 355 1 1 22 SER HB3 H -9.025 -23.360 5.882 1.00 . A A . 22 SER HB3 1 1
1 356 1 1 22 SER HG H -7.533 -24.925 4.852 1.00 . A A . 22 SER HG 1 1
1 357 1 1 22 SER N N -7.074 -21.776 7.072 1.00 . A A . 22 SER N 1 1
1 358 1 1 22 SER O O -5.950 -23.016 4.014 1.00 . A A . 22 SER O 1 1
1 359 1 1 22 SER OG O -7.955 -25.100 5.696 1.00 . A A . 22 SER OG 1 1
1 360 1 1 23 ALA C C -6.168 -20.422 2.694 1.00 . A A . 23 ALA C 1 1
1 361 1 1 23 ALA CA C -7.510 -21.124 2.905 1.00 . A A . 23 ALA CA 1 1
1 362 1 1 23 ALA CB C -8.649 -20.141 2.623 1.00 . A A . 23 ALA CB 1 1
1 363 1 1 23 ALA H H -8.275 -21.221 4.916 1.00 . A A . 23 ALA H 1 1
1 364 1 1 23 ALA HA H -7.587 -21.966 2.231 1.00 . A A . 23 ALA HA 1 1
1 365 1 1 23 ALA HB1 H -8.483 -19.230 3.176 1.00 . A A . 23 ALA HB1 1 1
1 366 1 1 23 ALA HB2 H -9.587 -20.581 2.928 1.00 . A A . 23 ALA HB2 1 1
1 367 1 1 23 ALA HB3 H -8.681 -19.921 1.566 1.00 . A A . 23 ALA HB3 1 1
1 368 1 1 23 ALA N N -7.604 -21.602 4.312 1.00 . A A . 23 ALA N 1 1
1 369 1 1 23 ALA O O -5.462 -20.683 1.740 1.00 . A A . 23 ALA O 1 1
1 370 1 1 24 LYS C C -3.361 -19.817 3.552 1.00 . A A . 24 LYS C 1 1
1 371 1 1 24 LYS CA C -4.512 -18.815 3.430 1.00 . A A . 24 LYS CA 1 1
1 372 1 1 24 LYS CB C -4.385 -17.756 4.526 1.00 . A A . 24 LYS CB 1 1
1 373 1 1 24 LYS CD C -2.997 -15.863 5.383 1.00 . A A . 24 LYS CD 1 1
1 374 1 1 24 LYS CE C -1.865 -14.895 5.035 1.00 . A A . 24 LYS CE 1 1
1 375 1 1 24 LYS CG C -3.142 -16.902 4.269 1.00 . A A . 24 LYS CG 1 1
1 376 1 1 24 LYS H H -6.392 -19.336 4.341 1.00 . A A . 24 LYS H 1 1
1 377 1 1 24 LYS HA H -4.473 -18.338 2.461 1.00 . A A . 24 LYS HA 1 1
1 378 1 1 24 LYS HB2 H -5.263 -17.125 4.520 1.00 . A A . 24 LYS HB2 1 1
1 379 1 1 24 LYS HB3 H -4.297 -18.241 5.487 1.00 . A A . 24 LYS HB3 1 1
1 380 1 1 24 LYS HD2 H -3.922 -15.314 5.485 1.00 . A A . 24 LYS HD2 1 1
1 381 1 1 24 LYS HD3 H -2.771 -16.362 6.313 1.00 . A A . 24 LYS HD3 1 1
1 382 1 1 24 LYS HE2 H -2.010 -14.516 4.034 1.00 . A A . 24 LYS HE2 1 1
1 383 1 1 24 LYS HE3 H -1.866 -14.072 5.735 1.00 . A A . 24 LYS HE3 1 1
1 384 1 1 24 LYS HG2 H -2.268 -17.535 4.252 1.00 . A A . 24 LYS HG2 1 1
1 385 1 1 24 LYS HG3 H -3.240 -16.399 3.318 1.00 . A A . 24 LYS HG3 1 1
1 386 1 1 24 LYS HZ1 H -0.477 -16.269 4.309 1.00 . A A . 24 LYS HZ1 1 1
1 387 1 1 24 LYS HZ2 H -0.507 -16.141 6.003 1.00 . A A . 24 LYS HZ2 1 1
1 388 1 1 24 LYS HZ3 H 0.217 -14.921 5.069 1.00 . A A . 24 LYS HZ3 1 1
1 389 1 1 24 LYS N N -5.809 -19.532 3.579 1.00 . A A . 24 LYS N 1 1
1 390 1 1 24 LYS NZ N -0.559 -15.610 5.110 1.00 . A A . 24 LYS NZ 1 1
1 391 1 1 24 LYS O O -2.415 -19.786 2.790 1.00 . A A . 24 LYS O 1 1
1 392 1 1 25 LYS C C -2.216 -22.539 3.397 1.00 . A A . 25 LYS C 1 1
1 393 1 1 25 LYS CA C -2.346 -21.707 4.675 1.00 . A A . 25 LYS CA 1 1
1 394 1 1 25 LYS CB C -2.677 -22.627 5.851 1.00 . A A . 25 LYS CB 1 1
1 395 1 1 25 LYS CD C -1.816 -24.469 7.306 1.00 . A A . 25 LYS CD 1 1
1 396 1 1 25 LYS CE C -0.569 -25.261 7.701 1.00 . A A . 25 LYS CE 1 1
1 397 1 1 25 LYS CG C -1.479 -23.533 6.143 1.00 . A A . 25 LYS CG 1 1
1 398 1 1 25 LYS H H -4.206 -20.713 5.110 1.00 . A A . 25 LYS H 1 1
1 399 1 1 25 LYS HA H -1.413 -21.196 4.869 1.00 . A A . 25 LYS HA 1 1
1 400 1 1 25 LYS HB2 H -2.898 -22.031 6.724 1.00 . A A . 25 LYS HB2 1 1
1 401 1 1 25 LYS HB3 H -3.535 -23.234 5.603 1.00 . A A . 25 LYS HB3 1 1
1 402 1 1 25 LYS HD2 H -2.155 -23.885 8.150 1.00 . A A . 25 LYS HD2 1 1
1 403 1 1 25 LYS HD3 H -2.596 -25.151 7.005 1.00 . A A . 25 LYS HD3 1 1
1 404 1 1 25 LYS HE2 H 0.308 -24.781 7.292 1.00 . A A . 25 LYS HE2 1 1
1 405 1 1 25 LYS HE3 H -0.491 -25.296 8.778 1.00 . A A . 25 LYS HE3 1 1
1 406 1 1 25 LYS HG2 H -1.249 -24.119 5.265 1.00 . A A . 25 LYS HG2 1 1
1 407 1 1 25 LYS HG3 H -0.624 -22.928 6.404 1.00 . A A . 25 LYS HG3 1 1
1 408 1 1 25 LYS HZ1 H -0.732 -26.616 6.129 1.00 . A A . 25 LYS HZ1 1 1
1 409 1 1 25 LYS HZ2 H -1.525 -27.106 7.549 1.00 . A A . 25 LYS HZ2 1 1
1 410 1 1 25 LYS HZ3 H 0.169 -27.191 7.444 1.00 . A A . 25 LYS HZ3 1 1
1 411 1 1 25 LYS N N -3.434 -20.705 4.506 1.00 . A A . 25 LYS N 1 1
1 412 1 1 25 LYS NZ N -0.671 -26.648 7.166 1.00 . A A . 25 LYS NZ 1 1
1 413 1 1 25 LYS O O -1.138 -22.710 2.863 1.00 . A A . 25 LYS O 1 1
1 414 1 1 26 ILE C C -2.710 -23.020 0.510 1.00 . A A . 26 ILE C 1 1
1 415 1 1 26 ILE CA C -3.245 -23.876 1.660 1.00 . A A . 26 ILE CA 1 1
1 416 1 1 26 ILE CB C -4.647 -24.379 1.311 1.00 . A A . 26 ILE CB 1 1
1 417 1 1 26 ILE CD1 C -6.615 -25.654 2.175 1.00 . A A . 26 ILE CD1 1 1
1 418 1 1 26 ILE CG1 C -5.140 -25.321 2.411 1.00 . A A . 26 ILE CG1 1 1
1 419 1 1 26 ILE CG2 C -4.601 -25.131 -0.021 1.00 . A A . 26 ILE CG2 1 1
1 420 1 1 26 ILE H H -4.166 -22.905 3.348 1.00 . A A . 26 ILE H 1 1
1 421 1 1 26 ILE HA H -2.588 -24.718 1.817 1.00 . A A . 26 ILE HA 1 1
1 422 1 1 26 ILE HB H -5.320 -23.539 1.228 1.00 . A A . 26 ILE HB 1 1
1 423 1 1 26 ILE HD11 H -7.107 -24.805 1.724 1.00 . A A . 26 ILE HD11 1 1
1 424 1 1 26 ILE HD12 H -7.087 -25.886 3.118 1.00 . A A . 26 ILE HD12 1 1
1 425 1 1 26 ILE HD13 H -6.690 -26.506 1.515 1.00 . A A . 26 ILE HD13 1 1
1 426 1 1 26 ILE HG12 H -4.559 -26.231 2.394 1.00 . A A . 26 ILE HG12 1 1
1 427 1 1 26 ILE HG13 H -5.029 -24.841 3.372 1.00 . A A . 26 ILE HG13 1 1
1 428 1 1 26 ILE HG21 H -4.067 -26.061 0.108 1.00 . A A . 26 ILE HG21 1 1
1 429 1 1 26 ILE HG22 H -4.095 -24.525 -0.759 1.00 . A A . 26 ILE HG22 1 1
1 430 1 1 26 ILE HG23 H -5.608 -25.335 -0.353 1.00 . A A . 26 ILE HG23 1 1
1 431 1 1 26 ILE N N -3.307 -23.056 2.902 1.00 . A A . 26 ILE N 1 1
1 432 1 1 26 ILE O O -1.916 -23.468 -0.292 1.00 . A A . 26 ILE O 1 1
1 433 1 1 27 VAL C C -1.127 -20.814 -0.615 1.00 . A A . 27 VAL C 1 1
1 434 1 1 27 VAL CA C -2.653 -20.908 -0.674 1.00 . A A . 27 VAL CA 1 1
1 435 1 1 27 VAL CB C -3.257 -19.512 -0.511 1.00 . A A . 27 VAL CB 1 1
1 436 1 1 27 VAL CG1 C -2.622 -18.561 -1.526 1.00 . A A . 27 VAL CG1 1 1
1 437 1 1 27 VAL CG2 C -4.767 -19.579 -0.749 1.00 . A A . 27 VAL CG2 1 1
1 438 1 1 27 VAL H H -3.779 -21.448 1.081 1.00 . A A . 27 VAL H 1 1
1 439 1 1 27 VAL HA H -2.952 -21.321 -1.627 1.00 . A A . 27 VAL HA 1 1
1 440 1 1 27 VAL HB H -3.066 -19.152 0.489 1.00 . A A . 27 VAL HB 1 1
1 441 1 1 27 VAL HG11 H -2.003 -17.842 -1.008 1.00 . A A . 27 VAL HG11 1 1
1 442 1 1 27 VAL HG12 H -3.398 -18.042 -2.069 1.00 . A A . 27 VAL HG12 1 1
1 443 1 1 27 VAL HG13 H -2.015 -19.125 -2.218 1.00 . A A . 27 VAL HG13 1 1
1 444 1 1 27 VAL HG21 H -5.003 -19.109 -1.693 1.00 . A A . 27 VAL HG21 1 1
1 445 1 1 27 VAL HG22 H -5.281 -19.062 0.048 1.00 . A A . 27 VAL HG22 1 1
1 446 1 1 27 VAL HG23 H -5.083 -20.610 -0.771 1.00 . A A . 27 VAL HG23 1 1
1 447 1 1 27 VAL N N -3.139 -21.791 0.424 1.00 . A A . 27 VAL N 1 1
1 448 1 1 27 VAL O O -0.451 -20.909 -1.620 1.00 . A A . 27 VAL O 1 1
1 449 1 1 28 GLU C C 1.540 -21.839 0.216 1.00 . A A . 28 GLU C 1 1
1 450 1 1 28 GLU CA C 0.902 -20.527 0.675 1.00 . A A . 28 GLU CA 1 1
1 451 1 1 28 GLU CB C 1.278 -20.257 2.133 1.00 . A A . 28 GLU CB 1 1
1 452 1 1 28 GLU CD C 1.370 -17.807 1.653 1.00 . A A . 28 GLU CD 1 1
1 453 1 1 28 GLU CG C 0.752 -18.882 2.549 1.00 . A A . 28 GLU CG 1 1
1 454 1 1 28 GLU H H -1.142 -20.553 1.353 1.00 . A A . 28 GLU H 1 1
1 455 1 1 28 GLU HA H 1.260 -19.717 0.055 1.00 . A A . 28 GLU HA 1 1
1 456 1 1 28 GLU HB2 H 0.840 -21.016 2.764 1.00 . A A . 28 GLU HB2 1 1
1 457 1 1 28 GLU HB3 H 2.353 -20.279 2.238 1.00 . A A . 28 GLU HB3 1 1
1 458 1 1 28 GLU HG2 H -0.323 -18.861 2.447 1.00 . A A . 28 GLU HG2 1 1
1 459 1 1 28 GLU HG3 H 1.019 -18.690 3.578 1.00 . A A . 28 GLU HG3 1 1
1 460 1 1 28 GLU N N -0.579 -20.627 0.554 1.00 . A A . 28 GLU N 1 1
1 461 1 1 28 GLU O O 2.520 -21.846 -0.503 1.00 . A A . 28 GLU O 1 1
1 462 1 1 28 GLU OE1 O 2.371 -18.096 1.019 1.00 . A A . 28 GLU OE1 1 1
1 463 1 1 28 GLU OE2 O 0.833 -16.712 1.617 1.00 . A A . 28 GLU OE2 1 1
1 464 1 1 29 VAL C C 1.297 -24.492 -1.275 1.00 . A A . 29 VAL C 1 1
1 465 1 1 29 VAL CA C 1.570 -24.261 0.213 1.00 . A A . 29 VAL CA 1 1
1 466 1 1 29 VAL CB C 0.924 -25.383 1.029 1.00 . A A . 29 VAL CB 1 1
1 467 1 1 29 VAL CG1 C 1.604 -26.712 0.695 1.00 . A A . 29 VAL CG1 1 1
1 468 1 1 29 VAL CG2 C 1.087 -25.086 2.521 1.00 . A A . 29 VAL CG2 1 1
1 469 1 1 29 VAL H H 0.203 -22.924 1.205 1.00 . A A . 29 VAL H 1 1
1 470 1 1 29 VAL HA H 2.635 -24.257 0.387 1.00 . A A . 29 VAL HA 1 1
1 471 1 1 29 VAL HB H -0.126 -25.446 0.787 1.00 . A A . 29 VAL HB 1 1
1 472 1 1 29 VAL HG11 H 1.904 -26.713 -0.343 1.00 . A A . 29 VAL HG11 1 1
1 473 1 1 29 VAL HG12 H 0.913 -27.524 0.871 1.00 . A A . 29 VAL HG12 1 1
1 474 1 1 29 VAL HG13 H 2.474 -26.838 1.322 1.00 . A A . 29 VAL HG13 1 1
1 475 1 1 29 VAL HG21 H 0.365 -24.341 2.821 1.00 . A A . 29 VAL HG21 1 1
1 476 1 1 29 VAL HG22 H 2.084 -24.718 2.708 1.00 . A A . 29 VAL HG22 1 1
1 477 1 1 29 VAL HG23 H 0.926 -25.992 3.088 1.00 . A A . 29 VAL HG23 1 1
1 478 1 1 29 VAL N N 0.993 -22.951 0.626 1.00 . A A . 29 VAL N 1 1
1 479 1 1 29 VAL O O 2.148 -24.955 -2.007 1.00 . A A . 29 VAL O 1 1
1 480 1 1 30 ALA C C 0.667 -23.453 -4.022 1.00 . A A . 30 ALA C 1 1
1 481 1 1 30 ALA CA C -0.210 -24.371 -3.168 1.00 . A A . 30 ALA CA 1 1
1 482 1 1 30 ALA CB C -1.683 -24.037 -3.409 1.00 . A A . 30 ALA CB 1 1
1 483 1 1 30 ALA H H -0.557 -23.798 -1.121 1.00 . A A . 30 ALA H 1 1
1 484 1 1 30 ALA HA H -0.025 -25.400 -3.439 1.00 . A A . 30 ALA HA 1 1
1 485 1 1 30 ALA HB1 H -2.013 -24.504 -4.325 1.00 . A A . 30 ALA HB1 1 1
1 486 1 1 30 ALA HB2 H -1.801 -22.967 -3.489 1.00 . A A . 30 ALA HB2 1 1
1 487 1 1 30 ALA HB3 H -2.275 -24.404 -2.583 1.00 . A A . 30 ALA HB3 1 1
1 488 1 1 30 ALA N N 0.116 -24.170 -1.728 1.00 . A A . 30 ALA N 1 1
1 489 1 1 30 ALA O O 1.267 -23.876 -4.990 1.00 . A A . 30 ALA O 1 1
1 490 1 1 31 LYS C C 3.019 -21.785 -4.534 1.00 . A A . 31 LYS C 1 1
1 491 1 1 31 LYS CA C 1.587 -21.255 -4.463 1.00 . A A . 31 LYS CA 1 1
1 492 1 1 31 LYS CB C 1.584 -19.881 -3.789 1.00 . A A . 31 LYS CB 1 1
1 493 1 1 31 LYS CD C 2.271 -17.492 -4.035 1.00 . A A . 31 LYS CD 1 1
1 494 1 1 31 LYS CE C 2.812 -16.442 -5.008 1.00 . A A . 31 LYS CE 1 1
1 495 1 1 31 LYS CG C 2.175 -18.844 -4.745 1.00 . A A . 31 LYS CG 1 1
1 496 1 1 31 LYS H H 0.255 -21.877 -2.887 1.00 . A A . 31 LYS H 1 1
1 497 1 1 31 LYS HA H 1.185 -21.168 -5.461 1.00 . A A . 31 LYS HA 1 1
1 498 1 1 31 LYS HB2 H 0.570 -19.605 -3.540 1.00 . A A . 31 LYS HB2 1 1
1 499 1 1 31 LYS HB3 H 2.178 -19.921 -2.888 1.00 . A A . 31 LYS HB3 1 1
1 500 1 1 31 LYS HD2 H 1.291 -17.194 -3.693 1.00 . A A . 31 LYS HD2 1 1
1 501 1 1 31 LYS HD3 H 2.937 -17.577 -3.189 1.00 . A A . 31 LYS HD3 1 1
1 502 1 1 31 LYS HE2 H 2.201 -16.427 -5.898 1.00 . A A . 31 LYS HE2 1 1
1 503 1 1 31 LYS HE3 H 2.790 -15.470 -4.537 1.00 . A A . 31 LYS HE3 1 1
1 504 1 1 31 LYS HG2 H 3.161 -19.159 -5.053 1.00 . A A . 31 LYS HG2 1 1
1 505 1 1 31 LYS HG3 H 1.539 -18.750 -5.613 1.00 . A A . 31 LYS HG3 1 1
1 506 1 1 31 LYS HZ1 H 4.440 -17.742 -5.041 1.00 . A A . 31 LYS HZ1 1 1
1 507 1 1 31 LYS HZ2 H 4.866 -16.100 -4.933 1.00 . A A . 31 LYS HZ2 1 1
1 508 1 1 31 LYS HZ3 H 4.323 -16.744 -6.409 1.00 . A A . 31 LYS HZ3 1 1
1 509 1 1 31 LYS N N 0.747 -22.199 -3.671 1.00 . A A . 31 LYS N 1 1
1 510 1 1 31 LYS NZ N 4.216 -16.782 -5.375 1.00 . A A . 31 LYS NZ 1 1
1 511 1 1 31 LYS O O 3.676 -21.691 -5.551 1.00 . A A . 31 LYS O 1 1
1 512 1 1 32 SER C C 5.046 -23.906 -4.589 1.00 . A A . 32 SER C 1 1
1 513 1 1 32 SER CA C 4.900 -22.877 -3.466 1.00 . A A . 32 SER CA 1 1
1 514 1 1 32 SER CB C 5.196 -23.544 -2.121 1.00 . A A . 32 SER CB 1 1
1 515 1 1 32 SER H H 2.963 -22.407 -2.649 1.00 . A A . 32 SER H 1 1
1 516 1 1 32 SER HA H 5.597 -22.067 -3.627 1.00 . A A . 32 SER HA 1 1
1 517 1 1 32 SER HB2 H 4.560 -24.408 -2.001 1.00 . A A . 32 SER HB2 1 1
1 518 1 1 32 SER HB3 H 6.231 -23.851 -2.091 1.00 . A A . 32 SER HB3 1 1
1 519 1 1 32 SER HG H 5.788 -22.383 -0.678 1.00 . A A . 32 SER HG 1 1
1 520 1 1 32 SER N N 3.510 -22.342 -3.460 1.00 . A A . 32 SER N 1 1
1 521 1 1 32 SER O O 6.106 -24.068 -5.160 1.00 . A A . 32 SER O 1 1
1 522 1 1 32 SER OG O 4.945 -22.622 -1.070 1.00 . A A . 32 SER OG 1 1
1 523 1 1 33 THR C C 4.092 -24.913 -7.353 1.00 . A A . 33 THR C 1 1
1 524 1 1 33 THR CA C 4.070 -25.618 -5.996 1.00 . A A . 33 THR CA 1 1
1 525 1 1 33 THR CB C 2.853 -26.542 -5.920 1.00 . A A . 33 THR CB 1 1
1 526 1 1 33 THR CG2 C 2.643 -26.999 -4.477 1.00 . A A . 33 THR CG2 1 1
1 527 1 1 33 THR H H 3.144 -24.455 -4.437 1.00 . A A . 33 THR H 1 1
1 528 1 1 33 THR HA H 4.972 -26.201 -5.878 1.00 . A A . 33 THR HA 1 1
1 529 1 1 33 THR HB H 3.016 -27.406 -6.547 1.00 . A A . 33 THR HB 1 1
1 530 1 1 33 THR HG1 H 1.067 -26.489 -6.689 1.00 . A A . 33 THR HG1 1 1
1 531 1 1 33 THR HG21 H 3.060 -27.987 -4.347 1.00 . A A . 33 THR HG21 1 1
1 532 1 1 33 THR HG22 H 1.587 -27.022 -4.255 1.00 . A A . 33 THR HG22 1 1
1 533 1 1 33 THR HG23 H 3.137 -26.311 -3.806 1.00 . A A . 33 THR HG23 1 1
1 534 1 1 33 THR N N 3.990 -24.602 -4.910 1.00 . A A . 33 THR N 1 1
1 535 1 1 33 THR O O 3.701 -23.769 -7.476 1.00 . A A . 33 THR O 1 1
1 536 1 1 33 THR OG1 O 1.701 -25.842 -6.369 1.00 . A A . 33 THR OG1 1 1
1 537 1 1 34 ASN C C 3.191 -24.461 -10.103 1.00 . A A . 34 ASN C 1 1
1 538 1 1 34 ASN CA C 4.590 -24.954 -9.724 1.00 . A A . 34 ASN CA 1 1
1 539 1 1 34 ASN CB C 5.066 -25.981 -10.753 1.00 . A A . 34 ASN CB 1 1
1 540 1 1 34 ASN CG C 5.401 -25.269 -12.066 1.00 . A A . 34 ASN CG 1 1
1 541 1 1 34 ASN H H 4.854 -26.509 -8.256 1.00 . A A . 34 ASN H 1 1
1 542 1 1 34 ASN HA H 5.273 -24.118 -9.706 1.00 . A A . 34 ASN HA 1 1
1 543 1 1 34 ASN HB2 H 5.946 -26.482 -10.380 1.00 . A A . 34 ASN HB2 1 1
1 544 1 1 34 ASN HB3 H 4.284 -26.705 -10.927 1.00 . A A . 34 ASN HB3 1 1
1 545 1 1 34 ASN HD21 H 5.882 -26.945 -13.016 1.00 . A A . 34 ASN HD21 1 1
1 546 1 1 34 ASN HD22 H 6.007 -25.526 -13.939 1.00 . A A . 34 ASN HD22 1 1
1 547 1 1 34 ASN N N 4.544 -25.587 -8.375 1.00 . A A . 34 ASN N 1 1
1 548 1 1 34 ASN ND2 N 5.800 -25.971 -13.091 1.00 . A A . 34 ASN ND2 1 1
1 549 1 1 34 ASN O O 3.034 -23.441 -10.744 1.00 . A A . 34 ASN O 1 1
1 550 1 1 34 ASN OD1 O 5.298 -24.062 -12.160 1.00 . A A . 34 ASN OD1 1 1
1 551 1 1 35 SER C C 0.494 -23.402 -9.390 1.00 . A A . 35 SER C 1 1
1 552 1 1 35 SER CA C 0.787 -24.752 -10.049 1.00 . A A . 35 SER CA 1 1
1 553 1 1 35 SER CB C -0.207 -25.796 -9.536 1.00 . A A . 35 SER CB 1 1
1 554 1 1 35 SER H H 2.322 -25.998 -9.194 1.00 . A A . 35 SER H 1 1
1 555 1 1 35 SER HA H 0.690 -24.658 -11.121 1.00 . A A . 35 SER HA 1 1
1 556 1 1 35 SER HB2 H -1.171 -25.632 -9.996 1.00 . A A . 35 SER HB2 1 1
1 557 1 1 35 SER HB3 H 0.146 -26.784 -9.788 1.00 . A A . 35 SER HB3 1 1
1 558 1 1 35 SER HG H -1.259 -25.772 -7.901 1.00 . A A . 35 SER HG 1 1
1 559 1 1 35 SER N N 2.174 -25.179 -9.711 1.00 . A A . 35 SER N 1 1
1 560 1 1 35 SER O O 1.115 -23.028 -8.416 1.00 . A A . 35 SER O 1 1
1 561 1 1 35 SER OG O -0.330 -25.680 -8.126 1.00 . A A . 35 SER OG 1 1
1 562 1 1 36 LYS C C -2.175 -21.404 -8.690 1.00 . A A . 36 LYS C 1 1
1 563 1 1 36 LYS CA C -0.781 -21.345 -9.318 1.00 . A A . 36 LYS CA 1 1
1 564 1 1 36 LYS CB C -0.758 -20.273 -10.408 1.00 . A A . 36 LYS CB 1 1
1 565 1 1 36 LYS CD C 0.703 -19.017 -11.999 1.00 . A A . 36 LYS CD 1 1
1 566 1 1 36 LYS CE C 2.072 -18.998 -12.682 1.00 . A A . 36 LYS CE 1 1
1 567 1 1 36 LYS CG C 0.655 -20.160 -10.984 1.00 . A A . 36 LYS CG 1 1
1 568 1 1 36 LYS H H -0.939 -22.988 -10.701 1.00 . A A . 36 LYS H 1 1
1 569 1 1 36 LYS HA H -0.054 -21.100 -8.556 1.00 . A A . 36 LYS HA 1 1
1 570 1 1 36 LYS HB2 H -1.446 -20.545 -11.195 1.00 . A A . 36 LYS HB2 1 1
1 571 1 1 36 LYS HB3 H -1.052 -19.323 -9.986 1.00 . A A . 36 LYS HB3 1 1
1 572 1 1 36 LYS HD2 H -0.068 -19.162 -12.742 1.00 . A A . 36 LYS HD2 1 1
1 573 1 1 36 LYS HD3 H 0.540 -18.078 -11.492 1.00 . A A . 36 LYS HD3 1 1
1 574 1 1 36 LYS HE2 H 2.248 -18.021 -13.107 1.00 . A A . 36 LYS HE2 1 1
1 575 1 1 36 LYS HE3 H 2.839 -19.218 -11.956 1.00 . A A . 36 LYS HE3 1 1
1 576 1 1 36 LYS HG2 H 1.354 -19.962 -10.185 1.00 . A A . 36 LYS HG2 1 1
1 577 1 1 36 LYS HG3 H 0.920 -21.087 -11.472 1.00 . A A . 36 LYS HG3 1 1
1 578 1 1 36 LYS HZ1 H 2.806 -20.751 -13.532 1.00 . A A . 36 LYS HZ1 1 1
1 579 1 1 36 LYS HZ2 H 2.354 -19.567 -14.665 1.00 . A A . 36 LYS HZ2 1 1
1 580 1 1 36 LYS HZ3 H 1.165 -20.464 -13.848 1.00 . A A . 36 LYS HZ3 1 1
1 581 1 1 36 LYS N N -0.449 -22.669 -9.915 1.00 . A A . 36 LYS N 1 1
1 582 1 1 36 LYS NZ N 2.102 -20.023 -13.763 1.00 . A A . 36 LYS NZ 1 1
1 583 1 1 36 LYS O O -3.046 -22.114 -9.154 1.00 . A A . 36 LYS O 1 1
1 584 1 1 37 VAL C C -4.302 -19.259 -6.949 1.00 . A A . 37 VAL C 1 1
1 585 1 1 37 VAL CA C -3.734 -20.679 -6.983 1.00 . A A . 37 VAL CA 1 1
1 586 1 1 37 VAL CB C -3.597 -21.209 -5.556 1.00 . A A . 37 VAL CB 1 1
1 587 1 1 37 VAL CG1 C -4.987 -21.387 -4.943 1.00 . A A . 37 VAL CG1 1 1
1 588 1 1 37 VAL CG2 C -2.874 -22.557 -5.580 1.00 . A A . 37 VAL CG2 1 1
1 589 1 1 37 VAL H H -1.681 -20.097 -7.279 1.00 . A A . 37 VAL H 1 1
1 590 1 1 37 VAL HA H -4.399 -21.318 -7.542 1.00 . A A . 37 VAL HA 1 1
1 591 1 1 37 VAL HB H -3.030 -20.506 -4.965 1.00 . A A . 37 VAL HB 1 1
1 592 1 1 37 VAL HG11 H -5.112 -22.411 -4.624 1.00 . A A . 37 VAL HG11 1 1
1 593 1 1 37 VAL HG12 H -5.739 -21.145 -5.679 1.00 . A A . 37 VAL HG12 1 1
1 594 1 1 37 VAL HG13 H -5.092 -20.729 -4.092 1.00 . A A . 37 VAL HG13 1 1
1 595 1 1 37 VAL HG21 H -2.914 -22.970 -6.577 1.00 . A A . 37 VAL HG21 1 1
1 596 1 1 37 VAL HG22 H -3.354 -23.235 -4.890 1.00 . A A . 37 VAL HG22 1 1
1 597 1 1 37 VAL HG23 H -1.844 -22.417 -5.289 1.00 . A A . 37 VAL HG23 1 1
1 598 1 1 37 VAL N N -2.395 -20.663 -7.638 1.00 . A A . 37 VAL N 1 1
1 599 1 1 37 VAL O O -3.594 -18.303 -6.701 1.00 . A A . 37 VAL O 1 1
1 600 1 1 38 SER C C -7.173 -17.655 -6.011 1.00 . A A . 38 SER C 1 1
1 601 1 1 38 SER CA C -6.187 -17.754 -7.176 1.00 . A A . 38 SER CA 1 1
1 602 1 1 38 SER CB C -6.926 -17.510 -8.493 1.00 . A A . 38 SER CB 1 1
1 603 1 1 38 SER H H -6.128 -19.896 -7.393 1.00 . A A . 38 SER H 1 1
1 604 1 1 38 SER HA H -5.413 -17.012 -7.056 1.00 . A A . 38 SER HA 1 1
1 605 1 1 38 SER HB2 H -6.283 -17.770 -9.321 1.00 . A A . 38 SER HB2 1 1
1 606 1 1 38 SER HB3 H -7.816 -18.119 -8.523 1.00 . A A . 38 SER HB3 1 1
1 607 1 1 38 SER HG H -7.945 -16.052 -9.278 1.00 . A A . 38 SER HG 1 1
1 608 1 1 38 SER N N -5.575 -19.112 -7.195 1.00 . A A . 38 SER N 1 1
1 609 1 1 38 SER O O -7.895 -18.586 -5.715 1.00 . A A . 38 SER O 1 1
1 610 1 1 38 SER OG O -7.285 -16.139 -8.586 1.00 . A A . 38 SER OG 1 1
1 611 1 1 39 GLY C C -7.358 -16.030 -2.937 1.00 . A A . 39 GLY C 1 1
1 612 1 1 39 GLY CA C -8.149 -16.374 -4.201 1.00 . A A . 39 GLY CA 1 1
1 613 1 1 39 GLY H H -6.618 -15.793 -5.600 1.00 . A A . 39 GLY H 1 1
1 614 1 1 39 GLY HA2 H -8.849 -15.580 -4.415 1.00 . A A . 39 GLY HA2 1 1
1 615 1 1 39 GLY HA3 H -8.689 -17.298 -4.048 1.00 . A A . 39 GLY HA3 1 1
1 616 1 1 39 GLY N N -7.210 -16.532 -5.347 1.00 . A A . 39 GLY N 1 1
1 617 1 1 39 GLY O O -6.320 -15.402 -2.996 1.00 . A A . 39 GLY O 1 1
1 618 1 1 40 PRO C C -10.337 -16.338 -1.993 1.00 . A A . 40 PRO C 1 1
1 619 1 1 40 PRO CA C -9.120 -17.214 -1.680 1.00 . A A . 40 PRO CA 1 1
1 620 1 1 40 PRO CB C -9.161 -17.662 -0.220 1.00 . A A . 40 PRO CB 1 1
1 621 1 1 40 PRO CD C -7.256 -16.225 -0.449 1.00 . A A . 40 PRO CD 1 1
1 622 1 1 40 PRO CG C -8.333 -16.657 0.507 1.00 . A A . 40 PRO CG 1 1
1 623 1 1 40 PRO HA H -9.120 -18.082 -2.317 1.00 . A A . 40 PRO HA 1 1
1 624 1 1 40 PRO HB2 H -10.183 -17.663 0.130 1.00 . A A . 40 PRO HB2 1 1
1 625 1 1 40 PRO HB3 H -8.747 -18.656 -0.134 1.00 . A A . 40 PRO HB3 1 1
1 626 1 1 40 PRO HD2 H -7.015 -15.183 -0.299 1.00 . A A . 40 PRO HD2 1 1
1 627 1 1 40 PRO HD3 H -6.368 -16.823 -0.314 1.00 . A A . 40 PRO HD3 1 1
1 628 1 1 40 PRO HG2 H -8.947 -15.818 0.796 1.00 . A A . 40 PRO HG2 1 1
1 629 1 1 40 PRO HG3 H -7.901 -17.110 1.388 1.00 . A A . 40 PRO HG3 1 1
1 630 1 1 40 PRO N N -7.867 -16.454 -1.771 1.00 . A A . 40 PRO N 1 1
1 631 1 1 40 PRO O O -10.361 -15.162 -1.690 1.00 . A A . 40 PRO O 1 1
1 632 1 1 41 ILE C C -13.620 -16.317 -1.842 1.00 . A A . 41 ILE C 1 1
1 633 1 1 41 ILE CA C -12.560 -16.105 -2.925 1.00 . A A . 41 ILE CA 1 1
1 634 1 1 41 ILE CB C -13.115 -16.555 -4.277 1.00 . A A . 41 ILE CB 1 1
1 635 1 1 41 ILE CD1 C -12.372 -17.662 -6.391 1.00 . A A . 41 ILE CD1 1 1
1 636 1 1 41 ILE CG1 C -11.968 -16.689 -5.281 1.00 . A A . 41 ILE CG1 1 1
1 637 1 1 41 ILE CG2 C -14.119 -15.520 -4.786 1.00 . A A . 41 ILE CG2 1 1
1 638 1 1 41 ILE H H -11.308 -17.855 -2.829 1.00 . A A . 41 ILE H 1 1
1 639 1 1 41 ILE HA H -12.298 -15.059 -2.973 1.00 . A A . 41 ILE HA 1 1
1 640 1 1 41 ILE HB H -13.607 -17.509 -4.163 1.00 . A A . 41 ILE HB 1 1
1 641 1 1 41 ILE HD11 H -12.950 -17.137 -7.136 1.00 . A A . 41 ILE HD11 1 1
1 642 1 1 41 ILE HD12 H -12.966 -18.460 -5.971 1.00 . A A . 41 ILE HD12 1 1
1 643 1 1 41 ILE HD13 H -11.485 -18.075 -6.848 1.00 . A A . 41 ILE HD13 1 1
1 644 1 1 41 ILE HG12 H -11.750 -15.723 -5.709 1.00 . A A . 41 ILE HG12 1 1
1 645 1 1 41 ILE HG13 H -11.090 -17.065 -4.776 1.00 . A A . 41 ILE HG13 1 1
1 646 1 1 41 ILE HG21 H -14.105 -14.655 -4.140 1.00 . A A . 41 ILE HG21 1 1
1 647 1 1 41 ILE HG22 H -15.109 -15.951 -4.789 1.00 . A A . 41 ILE HG22 1 1
1 648 1 1 41 ILE HG23 H -13.852 -15.224 -5.790 1.00 . A A . 41 ILE HG23 1 1
1 649 1 1 41 ILE N N -11.348 -16.904 -2.594 1.00 . A A . 41 ILE N 1 1
1 650 1 1 41 ILE O O -14.070 -17.421 -1.609 1.00 . A A . 41 ILE O 1 1
1 651 1 1 42 PRO C C -16.433 -15.564 -0.661 1.00 . A A . 42 PRO C 1 1
1 652 1 1 42 PRO CA C -15.034 -15.288 -0.103 1.00 . A A . 42 PRO CA 1 1
1 653 1 1 42 PRO CB C -14.986 -13.890 0.513 1.00 . A A . 42 PRO CB 1 1
1 654 1 1 42 PRO CD C -13.529 -13.861 -1.391 1.00 . A A . 42 PRO CD 1 1
1 655 1 1 42 PRO CG C -14.468 -13.014 -0.577 1.00 . A A . 42 PRO CG 1 1
1 656 1 1 42 PRO HA H -14.791 -16.016 0.654 1.00 . A A . 42 PRO HA 1 1
1 657 1 1 42 PRO HB2 H -15.979 -13.596 0.821 1.00 . A A . 42 PRO HB2 1 1
1 658 1 1 42 PRO HB3 H -14.327 -13.893 1.368 1.00 . A A . 42 PRO HB3 1 1
1 659 1 1 42 PRO HD2 H -13.582 -13.587 -2.435 1.00 . A A . 42 PRO HD2 1 1
1 660 1 1 42 PRO HD3 H -12.515 -13.746 -1.040 1.00 . A A . 42 PRO HD3 1 1
1 661 1 1 42 PRO HG2 H -15.289 -12.663 -1.185 1.00 . A A . 42 PRO HG2 1 1
1 662 1 1 42 PRO HG3 H -13.946 -12.171 -0.149 1.00 . A A . 42 PRO HG3 1 1
1 663 1 1 42 PRO N N -14.025 -15.230 -1.167 1.00 . A A . 42 PRO N 1 1
1 664 1 1 42 PRO O O -16.784 -15.117 -1.734 1.00 . A A . 42 PRO O 1 1
1 665 1 1 43 LEU C C -19.632 -16.155 0.615 1.00 . A A . 43 LEU C 1 1
1 666 1 1 43 LEU CA C -18.610 -16.605 -0.429 1.00 . A A . 43 LEU CA 1 1
1 667 1 1 43 LEU CB C -18.746 -18.111 -0.661 1.00 . A A . 43 LEU CB 1 1
1 668 1 1 43 LEU CD1 C -17.331 -18.346 -2.707 1.00 . A A . 43 LEU CD1 1 1
1 669 1 1 43 LEU CD2 C -19.351 -19.787 -2.412 1.00 . A A . 43 LEU CD2 1 1
1 670 1 1 43 LEU CG C -18.761 -18.398 -2.164 1.00 . A A . 43 LEU CG 1 1
1 671 1 1 43 LEU H H -16.933 -16.651 0.923 1.00 . A A . 43 LEU H 1 1
1 672 1 1 43 LEU HA H -18.786 -16.080 -1.356 1.00 . A A . 43 LEU HA 1 1
1 673 1 1 43 LEU HB2 H -17.911 -18.622 -0.205 1.00 . A A . 43 LEU HB2 1 1
1 674 1 1 43 LEU HB3 H -19.667 -18.462 -0.219 1.00 . A A . 43 LEU HB3 1 1
1 675 1 1 43 LEU HD11 H -17.153 -17.382 -3.160 1.00 . A A . 43 LEU HD11 1 1
1 676 1 1 43 LEU HD12 H -17.199 -19.122 -3.447 1.00 . A A . 43 LEU HD12 1 1
1 677 1 1 43 LEU HD13 H -16.633 -18.498 -1.898 1.00 . A A . 43 LEU HD13 1 1
1 678 1 1 43 LEU HD21 H -18.634 -20.541 -2.119 1.00 . A A . 43 LEU HD21 1 1
1 679 1 1 43 LEU HD22 H -19.581 -19.898 -3.462 1.00 . A A . 43 LEU HD22 1 1
1 680 1 1 43 LEU HD23 H -20.254 -19.904 -1.832 1.00 . A A . 43 LEU HD23 1 1
1 681 1 1 43 LEU HG H -19.364 -17.655 -2.666 1.00 . A A . 43 LEU HG 1 1
1 682 1 1 43 LEU N N -17.235 -16.300 0.059 1.00 . A A . 43 LEU N 1 1
1 683 1 1 43 LEU O O -19.281 -15.743 1.704 1.00 . A A . 43 LEU O 1 1
1 684 1 1 44 PRO C C -22.157 -16.811 2.352 1.00 . A A . 44 PRO C 1 1
1 685 1 1 44 PRO CA C -22.013 -15.840 1.176 1.00 . A A . 44 PRO CA 1 1
1 686 1 1 44 PRO CB C -23.257 -15.905 0.291 1.00 . A A . 44 PRO CB 1 1
1 687 1 1 44 PRO CD C -21.431 -16.723 -1.024 1.00 . A A . 44 PRO CD 1 1
1 688 1 1 44 PRO CG C -22.905 -16.882 -0.781 1.00 . A A . 44 PRO CG 1 1
1 689 1 1 44 PRO HA H -21.894 -14.834 1.545 1.00 . A A . 44 PRO HA 1 1
1 690 1 1 44 PRO HB2 H -24.100 -16.243 0.873 1.00 . A A . 44 PRO HB2 1 1
1 691 1 1 44 PRO HB3 H -23.465 -14.927 -0.116 1.00 . A A . 44 PRO HB3 1 1
1 692 1 1 44 PRO HD2 H -20.987 -17.671 -1.291 1.00 . A A . 44 PRO HD2 1 1
1 693 1 1 44 PRO HD3 H -21.251 -16.007 -1.812 1.00 . A A . 44 PRO HD3 1 1
1 694 1 1 44 PRO HG2 H -23.132 -17.884 -0.449 1.00 . A A . 44 PRO HG2 1 1
1 695 1 1 44 PRO HG3 H -23.466 -16.659 -1.677 1.00 . A A . 44 PRO HG3 1 1
1 696 1 1 44 PRO N N -20.926 -16.237 0.272 1.00 . A A . 44 PRO N 1 1
1 697 1 1 44 PRO O O -22.111 -18.014 2.185 1.00 . A A . 44 PRO O 1 1
1 698 1 1 45 THR C C -23.898 -17.745 4.775 1.00 . A A . 45 THR C 1 1
1 699 1 1 45 THR CA C -22.473 -17.191 4.723 1.00 . A A . 45 THR CA 1 1
1 700 1 1 45 THR CB C -22.189 -16.395 6.000 1.00 . A A . 45 THR CB 1 1
1 701 1 1 45 THR CG2 C -22.194 -17.341 7.203 1.00 . A A . 45 THR CG2 1 1
1 702 1 1 45 THR H H -22.361 -15.325 3.653 1.00 . A A . 45 THR H 1 1
1 703 1 1 45 THR HA H -21.771 -18.008 4.645 1.00 . A A . 45 THR HA 1 1
1 704 1 1 45 THR HB H -22.953 -15.645 6.135 1.00 . A A . 45 THR HB 1 1
1 705 1 1 45 THR HG1 H -21.031 -14.837 6.102 1.00 . A A . 45 THR HG1 1 1
1 706 1 1 45 THR HG21 H -21.208 -17.759 7.336 1.00 . A A . 45 THR HG21 1 1
1 707 1 1 45 THR HG22 H -22.903 -18.137 7.033 1.00 . A A . 45 THR HG22 1 1
1 708 1 1 45 THR HG23 H -22.475 -16.792 8.090 1.00 . A A . 45 THR HG23 1 1
1 709 1 1 45 THR N N -22.327 -16.298 3.539 1.00 . A A . 45 THR N 1 1
1 710 1 1 45 THR O O -24.857 -17.042 4.526 1.00 . A A . 45 THR O 1 1
1 711 1 1 45 THR OG1 O -20.919 -15.768 5.894 1.00 . A A . 45 THR OG1 1 1
1 712 1 1 46 GLU C C -25.565 -20.357 6.484 1.00 . A A . 46 GLU C 1 1
1 713 1 1 46 GLU CA C -25.408 -19.599 5.165 1.00 . A A . 46 GLU CA 1 1
1 714 1 1 46 GLU CB C -25.601 -20.565 3.994 1.00 . A A . 46 GLU CB 1 1
1 715 1 1 46 GLU CD C -25.786 -20.741 1.508 1.00 . A A . 46 GLU CD 1 1
1 716 1 1 46 GLU CG C -25.493 -19.796 2.676 1.00 . A A . 46 GLU CG 1 1
1 717 1 1 46 GLU H H -23.258 -19.552 5.294 1.00 . A A . 46 GLU H 1 1
1 718 1 1 46 GLU HA H -26.148 -18.814 5.110 1.00 . A A . 46 GLU HA 1 1
1 719 1 1 46 GLU HB2 H -24.839 -21.329 4.029 1.00 . A A . 46 GLU HB2 1 1
1 720 1 1 46 GLU HB3 H -26.576 -21.025 4.064 1.00 . A A . 46 GLU HB3 1 1
1 721 1 1 46 GLU HG2 H -26.208 -18.986 2.671 1.00 . A A . 46 GLU HG2 1 1
1 722 1 1 46 GLU HG3 H -24.495 -19.396 2.573 1.00 . A A . 46 GLU HG3 1 1
1 723 1 1 46 GLU N N -24.045 -19.002 5.096 1.00 . A A . 46 GLU N 1 1
1 724 1 1 46 GLU O O -24.634 -20.961 6.979 1.00 . A A . 46 GLU O 1 1
1 725 1 1 46 GLU OE1 O -25.904 -21.931 1.749 1.00 . A A . 46 GLU OE1 1 1
1 726 1 1 46 GLU OE2 O -25.888 -20.258 0.392 1.00 . A A . 46 GLU OE2 1 1
1 727 1 1 47 SER C C -25.810 -20.711 9.311 1.00 . A A . 47 SER C 1 1
1 728 1 1 47 SER CA C -26.949 -21.049 8.347 1.00 . A A . 47 SER CA 1 1
1 729 1 1 47 SER CB C -26.974 -22.557 8.091 1.00 . A A . 47 SER CB 1 1
1 730 1 1 47 SER H H -27.475 -19.836 6.645 1.00 . A A . 47 SER H 1 1
1 731 1 1 47 SER HA H -27.890 -20.741 8.780 1.00 . A A . 47 SER HA 1 1
1 732 1 1 47 SER HB2 H -27.724 -22.785 7.349 1.00 . A A . 47 SER HB2 1 1
1 733 1 1 47 SER HB3 H -26.006 -22.878 7.735 1.00 . A A . 47 SER HB3 1 1
1 734 1 1 47 SER HG H -28.185 -23.558 9.237 1.00 . A A . 47 SER HG 1 1
1 735 1 1 47 SER N N -26.736 -20.330 7.059 1.00 . A A . 47 SER N 1 1
1 736 1 1 47 SER O O -25.323 -21.559 10.033 1.00 . A A . 47 SER O 1 1
1 737 1 1 47 SER OG O -27.283 -23.236 9.300 1.00 . A A . 47 SER OG 1 1
1 738 1 1 48 ARG C C -23.009 -19.873 9.878 1.00 . A A . 48 ARG C 1 1
1 739 1 1 48 ARG CA C -24.272 -19.089 10.242 1.00 . A A . 48 ARG CA 1 1
1 740 1 1 48 ARG CB C -24.668 -19.402 11.686 1.00 . A A . 48 ARG CB 1 1
1 741 1 1 48 ARG CD C -26.233 -18.810 13.542 1.00 . A A . 48 ARG CD 1 1
1 742 1 1 48 ARG CG C -25.898 -18.575 12.068 1.00 . A A . 48 ARG CG 1 1
1 743 1 1 48 ARG CZ C -28.650 -18.710 13.432 1.00 . A A . 48 ARG CZ 1 1
1 744 1 1 48 ARG H H -25.786 -18.811 8.735 1.00 . A A . 48 ARG H 1 1
1 745 1 1 48 ARG HA H -24.080 -18.031 10.143 1.00 . A A . 48 ARG HA 1 1
1 746 1 1 48 ARG HB2 H -24.899 -20.453 11.776 1.00 . A A . 48 ARG HB2 1 1
1 747 1 1 48 ARG HB3 H -23.850 -19.155 12.346 1.00 . A A . 48 ARG HB3 1 1
1 748 1 1 48 ARG HD2 H -26.292 -19.871 13.734 1.00 . A A . 48 ARG HD2 1 1
1 749 1 1 48 ARG HD3 H -25.461 -18.375 14.160 1.00 . A A . 48 ARG HD3 1 1
1 750 1 1 48 ARG HE H -27.570 -17.351 14.394 1.00 . A A . 48 ARG HE 1 1
1 751 1 1 48 ARG HG2 H -25.691 -17.527 11.908 1.00 . A A . 48 ARG HG2 1 1
1 752 1 1 48 ARG HG3 H -26.737 -18.873 11.457 1.00 . A A . 48 ARG HG3 1 1
1 753 1 1 48 ARG HH11 H -28.509 -20.320 14.615 1.00 . A A . 48 ARG HH11 1 1
1 754 1 1 48 ARG HH12 H -29.901 -20.266 13.586 1.00 . A A . 48 ARG HH12 1 1
1 755 1 1 48 ARG HH21 H -29.050 -17.227 12.147 1.00 . A A . 48 ARG HH21 1 1
1 756 1 1 48 ARG HH22 H -30.207 -18.515 12.189 1.00 . A A . 48 ARG HH22 1 1
1 757 1 1 48 ARG N N -25.380 -19.479 9.326 1.00 . A A . 48 ARG N 1 1
1 758 1 1 48 ARG NE N -27.541 -18.173 13.862 1.00 . A A . 48 ARG NE 1 1
1 759 1 1 48 ARG NH1 N -29.051 -19.854 13.915 1.00 . A A . 48 ARG NH1 1 1
1 760 1 1 48 ARG NH2 N -29.358 -18.104 12.518 1.00 . A A . 48 ARG NH2 1 1
1 761 1 1 48 ARG O O -22.225 -20.236 10.733 1.00 . A A . 48 ARG O 1 1
1 762 1 1 49 VAL C C -20.834 -20.106 7.136 1.00 . A A . 49 VAL C 1 1
1 763 1 1 49 VAL CA C -21.594 -20.899 8.201 1.00 . A A . 49 VAL CA 1 1
1 764 1 1 49 VAL CB C -22.015 -22.253 7.624 1.00 . A A . 49 VAL CB 1 1
1 765 1 1 49 VAL CG1 C -20.768 -23.070 7.280 1.00 . A A . 49 VAL CG1 1 1
1 766 1 1 49 VAL CG2 C -22.851 -23.009 8.658 1.00 . A A . 49 VAL CG2 1 1
1 767 1 1 49 VAL H H -23.451 -19.836 7.943 1.00 . A A . 49 VAL H 1 1
1 768 1 1 49 VAL HA H -20.956 -21.055 9.058 1.00 . A A . 49 VAL HA 1 1
1 769 1 1 49 VAL HB H -22.602 -22.097 6.731 1.00 . A A . 49 VAL HB 1 1
1 770 1 1 49 VAL HG11 H -21.026 -24.118 7.233 1.00 . A A . 49 VAL HG11 1 1
1 771 1 1 49 VAL HG12 H -20.017 -22.918 8.041 1.00 . A A . 49 VAL HG12 1 1
1 772 1 1 49 VAL HG13 H -20.382 -22.751 6.323 1.00 . A A . 49 VAL HG13 1 1
1 773 1 1 49 VAL HG21 H -23.899 -22.811 8.488 1.00 . A A . 49 VAL HG21 1 1
1 774 1 1 49 VAL HG22 H -22.580 -22.681 9.651 1.00 . A A . 49 VAL HG22 1 1
1 775 1 1 49 VAL HG23 H -22.664 -24.069 8.566 1.00 . A A . 49 VAL HG23 1 1
1 776 1 1 49 VAL N N -22.806 -20.138 8.617 1.00 . A A . 49 VAL N 1 1
1 777 1 1 49 VAL O O -21.410 -19.609 6.189 1.00 . A A . 49 VAL O 1 1
1 778 1 1 50 HIS C C -18.112 -20.208 5.288 1.00 . A A . 50 HIS C 1 1
1 779 1 1 50 HIS CA C -18.745 -19.228 6.278 1.00 . A A . 50 HIS CA 1 1
1 780 1 1 50 HIS CB C -17.646 -18.440 6.990 1.00 . A A . 50 HIS CB 1 1
1 781 1 1 50 HIS CD2 C -18.358 -17.545 9.356 1.00 . A A . 50 HIS CD2 1 1
1 782 1 1 50 HIS CE1 C -19.350 -15.726 8.719 1.00 . A A . 50 HIS CE1 1 1
1 783 1 1 50 HIS CG C -18.269 -17.502 7.987 1.00 . A A . 50 HIS CG 1 1
1 784 1 1 50 HIS H H -19.097 -20.397 8.053 1.00 . A A . 50 HIS H 1 1
1 785 1 1 50 HIS HA H -19.390 -18.546 5.747 1.00 . A A . 50 HIS HA 1 1
1 786 1 1 50 HIS HB2 H -16.989 -19.125 7.503 1.00 . A A . 50 HIS HB2 1 1
1 787 1 1 50 HIS HB3 H -17.082 -17.873 6.265 1.00 . A A . 50 HIS HB3 1 1
1 788 1 1 50 HIS HD1 H -19.018 -16.009 6.685 1.00 . A A . 50 HIS HD1 1 1
1 789 1 1 50 HIS HD2 H -17.959 -18.329 9.982 1.00 . A A . 50 HIS HD2 1 1
1 790 1 1 50 HIS HE1 H -19.890 -14.791 8.727 1.00 . A A . 50 HIS HE1 1 1
1 791 1 1 50 HIS N N -19.542 -19.987 7.283 1.00 . A A . 50 HIS N 1 1
1 792 1 1 50 HIS ND1 N -18.908 -16.333 7.602 1.00 . A A . 50 HIS ND1 1 1
1 793 1 1 50 HIS NE2 N -19.041 -16.423 9.816 1.00 . A A . 50 HIS NE2 1 1
1 794 1 1 50 HIS O O -17.742 -21.310 5.641 1.00 . A A . 50 HIS O 1 1
1 795 1 1 51 LYS C C -16.502 -19.925 2.080 1.00 . A A . 51 LYS C 1 1
1 796 1 1 51 LYS CA C -17.378 -20.731 3.041 1.00 . A A . 51 LYS CA 1 1
1 797 1 1 51 LYS CB C -18.488 -21.429 2.253 1.00 . A A . 51 LYS CB 1 1
1 798 1 1 51 LYS CD C -20.347 -23.089 2.437 1.00 . A A . 51 LYS CD 1 1
1 799 1 1 51 LYS CE C -21.260 -22.261 1.529 1.00 . A A . 51 LYS CE 1 1
1 800 1 1 51 LYS CG C -19.424 -22.155 3.221 1.00 . A A . 51 LYS CG 1 1
1 801 1 1 51 LYS H H -18.292 -18.925 3.782 1.00 . A A . 51 LYS H 1 1
1 802 1 1 51 LYS HA H -16.774 -21.471 3.544 1.00 . A A . 51 LYS HA 1 1
1 803 1 1 51 LYS HB2 H -19.049 -20.696 1.693 1.00 . A A . 51 LYS HB2 1 1
1 804 1 1 51 LYS HB3 H -18.051 -22.144 1.571 1.00 . A A . 51 LYS HB3 1 1
1 805 1 1 51 LYS HD2 H -19.753 -23.760 1.834 1.00 . A A . 51 LYS HD2 1 1
1 806 1 1 51 LYS HD3 H -20.949 -23.662 3.126 1.00 . A A . 51 LYS HD3 1 1
1 807 1 1 51 LYS HE2 H -20.768 -21.334 1.275 1.00 . A A . 51 LYS HE2 1 1
1 808 1 1 51 LYS HE3 H -21.470 -22.817 0.627 1.00 . A A . 51 LYS HE3 1 1
1 809 1 1 51 LYS HG2 H -18.838 -22.733 3.921 1.00 . A A . 51 LYS HG2 1 1
1 810 1 1 51 LYS HG3 H -20.016 -21.431 3.760 1.00 . A A . 51 LYS HG3 1 1
1 811 1 1 51 LYS HZ1 H -23.320 -22.456 1.764 1.00 . A A . 51 LYS HZ1 1 1
1 812 1 1 51 LYS HZ2 H -22.708 -20.942 2.234 1.00 . A A . 51 LYS HZ2 1 1
1 813 1 1 51 LYS HZ3 H -22.470 -22.302 3.223 1.00 . A A . 51 LYS HZ3 1 1
1 814 1 1 51 LYS N N -17.986 -19.817 4.049 1.00 . A A . 51 LYS N 1 1
1 815 1 1 51 LYS NZ N -22.536 -21.968 2.241 1.00 . A A . 51 LYS NZ 1 1
1 816 1 1 51 LYS O O -16.816 -18.806 1.726 1.00 . A A . 51 LYS O 1 1
1 817 1 1 52 ARG C C -14.163 -20.674 -0.466 1.00 . A A . 52 ARG C 1 1
1 818 1 1 52 ARG CA C -14.508 -19.760 0.712 1.00 . A A . 52 ARG CA 1 1
1 819 1 1 52 ARG CB C -13.225 -19.356 1.440 1.00 . A A . 52 ARG CB 1 1
1 820 1 1 52 ARG CD C -12.246 -17.722 3.057 1.00 . A A . 52 ARG CD 1 1
1 821 1 1 52 ARG CG C -13.548 -18.291 2.489 1.00 . A A . 52 ARG CG 1 1
1 822 1 1 52 ARG CZ C -12.587 -15.473 3.889 1.00 . A A . 52 ARG CZ 1 1
1 823 1 1 52 ARG H H -15.172 -21.393 1.949 1.00 . A A . 52 ARG H 1 1
1 824 1 1 52 ARG HA H -15.010 -18.876 0.347 1.00 . A A . 52 ARG HA 1 1
1 825 1 1 52 ARG HB2 H -12.798 -20.222 1.925 1.00 . A A . 52 ARG HB2 1 1
1 826 1 1 52 ARG HB3 H -12.517 -18.957 0.728 1.00 . A A . 52 ARG HB3 1 1
1 827 1 1 52 ARG HD2 H -11.645 -18.526 3.455 1.00 . A A . 52 ARG HD2 1 1
1 828 1 1 52 ARG HD3 H -11.701 -17.220 2.272 1.00 . A A . 52 ARG HD3 1 1
1 829 1 1 52 ARG HE H -12.748 -17.075 5.050 1.00 . A A . 52 ARG HE 1 1
1 830 1 1 52 ARG HG2 H -14.119 -17.497 2.032 1.00 . A A . 52 ARG HG2 1 1
1 831 1 1 52 ARG HG3 H -14.125 -18.736 3.287 1.00 . A A . 52 ARG HG3 1 1
1 832 1 1 52 ARG HH11 H -12.759 -15.715 1.909 1.00 . A A . 52 ARG HH11 1 1
1 833 1 1 52 ARG HH12 H -12.717 -14.075 2.461 1.00 . A A . 52 ARG HH12 1 1
1 834 1 1 52 ARG HH21 H -12.421 -14.930 5.809 1.00 . A A . 52 ARG HH21 1 1
1 835 1 1 52 ARG HH22 H -12.525 -13.630 4.669 1.00 . A A . 52 ARG HH22 1 1
1 836 1 1 52 ARG N N -15.405 -20.489 1.652 1.00 . A A . 52 ARG N 1 1
1 837 1 1 52 ARG NE N -12.561 -16.752 4.143 1.00 . A A . 52 ARG NE 1 1
1 838 1 1 52 ARG NH1 N -12.696 -15.055 2.657 1.00 . A A . 52 ARG NH1 1 1
1 839 1 1 52 ARG NH2 N -12.504 -14.610 4.865 1.00 . A A . 52 ARG NH2 1 1
1 840 1 1 52 ARG O O -14.164 -21.883 -0.346 1.00 . A A . 52 ARG O 1 1
1 841 1 1 53 LEU C C -12.161 -20.536 -3.333 1.00 . A A . 53 LEU C 1 1
1 842 1 1 53 LEU CA C -13.529 -20.948 -2.786 1.00 . A A . 53 LEU CA 1 1
1 843 1 1 53 LEU CB C -14.593 -20.757 -3.870 1.00 . A A . 53 LEU CB 1 1
1 844 1 1 53 LEU CD1 C -13.154 -21.595 -5.737 1.00 . A A . 53 LEU CD1 1 1
1 845 1 1 53 LEU CD2 C -14.370 -23.215 -4.274 1.00 . A A . 53 LEU CD2 1 1
1 846 1 1 53 LEU CG C -14.439 -21.841 -4.942 1.00 . A A . 53 LEU CG 1 1
1 847 1 1 53 LEU H H -13.877 -19.131 -1.683 1.00 . A A . 53 LEU H 1 1
1 848 1 1 53 LEU HA H -13.500 -21.987 -2.491 1.00 . A A . 53 LEU HA 1 1
1 849 1 1 53 LEU HB2 H -15.575 -20.829 -3.427 1.00 . A A . 53 LEU HB2 1 1
1 850 1 1 53 LEU HB3 H -14.473 -19.784 -4.324 1.00 . A A . 53 LEU HB3 1 1
1 851 1 1 53 LEU HD11 H -12.353 -22.183 -5.316 1.00 . A A . 53 LEU HD11 1 1
1 852 1 1 53 LEU HD12 H -12.895 -20.547 -5.687 1.00 . A A . 53 LEU HD12 1 1
1 853 1 1 53 LEU HD13 H -13.308 -21.880 -6.767 1.00 . A A . 53 LEU HD13 1 1
1 854 1 1 53 LEU HD21 H -14.799 -23.157 -3.285 1.00 . A A . 53 LEU HD21 1 1
1 855 1 1 53 LEU HD22 H -13.339 -23.529 -4.201 1.00 . A A . 53 LEU HD22 1 1
1 856 1 1 53 LEU HD23 H -14.923 -23.931 -4.865 1.00 . A A . 53 LEU HD23 1 1
1 857 1 1 53 LEU HG H -15.286 -21.809 -5.611 1.00 . A A . 53 LEU HG 1 1
1 858 1 1 53 LEU N N -13.870 -20.108 -1.605 1.00 . A A . 53 LEU N 1 1
1 859 1 1 53 LEU O O -11.924 -19.383 -3.634 1.00 . A A . 53 LEU O 1 1
1 860 1 1 54 ILE C C -9.733 -21.777 -5.375 1.00 . A A . 54 ILE C 1 1
1 861 1 1 54 ILE CA C -9.909 -21.134 -3.997 1.00 . A A . 54 ILE CA 1 1
1 862 1 1 54 ILE CB C -8.839 -21.668 -3.044 1.00 . A A . 54 ILE CB 1 1
1 863 1 1 54 ILE CD1 C -8.053 -21.696 -0.672 1.00 . A A . 54 ILE CD1 1 1
1 864 1 1 54 ILE CG1 C -9.071 -21.098 -1.643 1.00 . A A . 54 ILE CG1 1 1
1 865 1 1 54 ILE CG2 C -7.455 -21.248 -3.542 1.00 . A A . 54 ILE CG2 1 1
1 866 1 1 54 ILE H H -11.474 -22.395 -3.221 1.00 . A A . 54 ILE H 1 1
1 867 1 1 54 ILE HA H -9.812 -20.062 -4.084 1.00 . A A . 54 ILE HA 1 1
1 868 1 1 54 ILE HB H -8.896 -22.746 -3.007 1.00 . A A . 54 ILE HB 1 1
1 869 1 1 54 ILE HD11 H -7.590 -20.904 -0.100 1.00 . A A . 54 ILE HD11 1 1
1 870 1 1 54 ILE HD12 H -7.295 -22.228 -1.228 1.00 . A A . 54 ILE HD12 1 1
1 871 1 1 54 ILE HD13 H -8.553 -22.379 -0.002 1.00 . A A . 54 ILE HD13 1 1
1 872 1 1 54 ILE HG12 H -8.957 -20.024 -1.668 1.00 . A A . 54 ILE HG12 1 1
1 873 1 1 54 ILE HG13 H -10.070 -21.345 -1.314 1.00 . A A . 54 ILE HG13 1 1
1 874 1 1 54 ILE HG21 H -7.164 -20.326 -3.060 1.00 . A A . 54 ILE HG21 1 1
1 875 1 1 54 ILE HG22 H -7.487 -21.099 -4.611 1.00 . A A . 54 ILE HG22 1 1
1 876 1 1 54 ILE HG23 H -6.738 -22.019 -3.307 1.00 . A A . 54 ILE HG23 1 1
1 877 1 1 54 ILE N N -11.260 -21.471 -3.467 1.00 . A A . 54 ILE N 1 1
1 878 1 1 54 ILE O O -9.817 -22.979 -5.525 1.00 . A A . 54 ILE O 1 1
1 879 1 1 55 ASP C C -7.850 -21.951 -7.955 1.00 . A A . 55 ASP C 1 1
1 880 1 1 55 ASP CA C -9.313 -21.551 -7.750 1.00 . A A . 55 ASP CA 1 1
1 881 1 1 55 ASP CB C -9.704 -20.502 -8.792 1.00 . A A . 55 ASP CB 1 1
1 882 1 1 55 ASP CG C -11.198 -20.198 -8.674 1.00 . A A . 55 ASP CG 1 1
1 883 1 1 55 ASP H H -9.429 -20.017 -6.243 1.00 . A A . 55 ASP H 1 1
1 884 1 1 55 ASP HA H -9.942 -22.422 -7.863 1.00 . A A . 55 ASP HA 1 1
1 885 1 1 55 ASP HB2 H -9.138 -19.598 -8.623 1.00 . A A . 55 ASP HB2 1 1
1 886 1 1 55 ASP HB3 H -9.491 -20.881 -9.781 1.00 . A A . 55 ASP HB3 1 1
1 887 1 1 55 ASP N N -9.490 -20.985 -6.383 1.00 . A A . 55 ASP N 1 1
1 888 1 1 55 ASP O O -6.944 -21.297 -7.475 1.00 . A A . 55 ASP O 1 1
1 889 1 1 55 ASP OD1 O -11.892 -20.973 -8.036 1.00 . A A . 55 ASP OD1 1 1
1 890 1 1 55 ASP OD2 O -11.624 -19.195 -9.222 1.00 . A A . 55 ASP OD2 1 1
1 891 1 1 56 ILE C C -5.937 -23.494 -10.410 1.00 . A A . 56 ILE C 1 1
1 892 1 1 56 ILE CA C -6.208 -23.460 -8.904 1.00 . A A . 56 ILE CA 1 1
1 893 1 1 56 ILE CB C -6.005 -24.859 -8.318 1.00 . A A . 56 ILE CB 1 1
1 894 1 1 56 ILE CD1 C -6.175 -26.248 -6.248 1.00 . A A . 56 ILE CD1 1 1
1 895 1 1 56 ILE CG1 C -6.318 -24.836 -6.820 1.00 . A A . 56 ILE CG1 1 1
1 896 1 1 56 ILE CG2 C -4.554 -25.294 -8.529 1.00 . A A . 56 ILE CG2 1 1
1 897 1 1 56 ILE H H -8.357 -23.531 -9.044 1.00 . A A . 56 ILE H 1 1
1 898 1 1 56 ILE HA H -5.528 -22.768 -8.431 1.00 . A A . 56 ILE HA 1 1
1 899 1 1 56 ILE HB H -6.666 -25.556 -8.812 1.00 . A A . 56 ILE HB 1 1
1 900 1 1 56 ILE HD11 H -7.119 -26.767 -6.332 1.00 . A A . 56 ILE HD11 1 1
1 901 1 1 56 ILE HD12 H -5.889 -26.189 -5.208 1.00 . A A . 56 ILE HD12 1 1
1 902 1 1 56 ILE HD13 H -5.418 -26.785 -6.800 1.00 . A A . 56 ILE HD13 1 1
1 903 1 1 56 ILE HG12 H -5.628 -24.173 -6.318 1.00 . A A . 56 ILE HG12 1 1
1 904 1 1 56 ILE HG13 H -7.328 -24.486 -6.668 1.00 . A A . 56 ILE HG13 1 1
1 905 1 1 56 ILE HG21 H -3.913 -24.751 -7.850 1.00 . A A . 56 ILE HG21 1 1
1 906 1 1 56 ILE HG22 H -4.260 -25.086 -9.547 1.00 . A A . 56 ILE HG22 1 1
1 907 1 1 56 ILE HG23 H -4.464 -26.353 -8.337 1.00 . A A . 56 ILE HG23 1 1
1 908 1 1 56 ILE N N -7.612 -23.020 -8.665 1.00 . A A . 56 ILE N 1 1
1 909 1 1 56 ILE O O -6.713 -24.028 -11.177 1.00 . A A . 56 ILE O 1 1
1 910 1 1 57 ILE C C -3.321 -23.826 -12.560 1.00 . A A . 57 ILE C 1 1
1 911 1 1 57 ILE CA C -4.529 -22.924 -12.296 1.00 . A A . 57 ILE CA 1 1
1 912 1 1 57 ILE CB C -4.210 -21.498 -12.748 1.00 . A A . 57 ILE CB 1 1
1 913 1 1 57 ILE CD1 C -5.006 -19.130 -12.731 1.00 . A A . 57 ILE CD1 1 1
1 914 1 1 57 ILE CG1 C -5.376 -20.575 -12.391 1.00 . A A . 57 ILE CG1 1 1
1 915 1 1 57 ILE CG2 C -3.989 -21.481 -14.262 1.00 . A A . 57 ILE CG2 1 1
1 916 1 1 57 ILE H H -4.232 -22.498 -10.205 1.00 . A A . 57 ILE H 1 1
1 917 1 1 57 ILE HA H -5.381 -23.293 -12.848 1.00 . A A . 57 ILE HA 1 1
1 918 1 1 57 ILE HB H -3.314 -21.156 -12.249 1.00 . A A . 57 ILE HB 1 1
1 919 1 1 57 ILE HD11 H -5.890 -18.596 -13.046 1.00 . A A . 57 ILE HD11 1 1
1 920 1 1 57 ILE HD12 H -4.277 -19.123 -13.528 1.00 . A A . 57 ILE HD12 1 1
1 921 1 1 57 ILE HD13 H -4.588 -18.651 -11.858 1.00 . A A . 57 ILE HD13 1 1
1 922 1 1 57 ILE HG12 H -6.250 -20.865 -12.956 1.00 . A A . 57 ILE HG12 1 1
1 923 1 1 57 ILE HG13 H -5.588 -20.653 -11.335 1.00 . A A . 57 ILE HG13 1 1
1 924 1 1 57 ILE HG21 H -4.285 -22.432 -14.679 1.00 . A A . 57 ILE HG21 1 1
1 925 1 1 57 ILE HG22 H -2.944 -21.304 -14.472 1.00 . A A . 57 ILE HG22 1 1
1 926 1 1 57 ILE HG23 H -4.582 -20.694 -14.702 1.00 . A A . 57 ILE HG23 1 1
1 927 1 1 57 ILE N N -4.844 -22.925 -10.839 1.00 . A A . 57 ILE N 1 1
1 928 1 1 57 ILE O O -2.361 -23.828 -11.816 1.00 . A A . 57 ILE O 1 1
1 929 1 1 58 ASP C C -1.800 -26.250 -12.672 1.00 . A A . 58 ASP C 1 1
1 930 1 1 58 ASP CA C -2.216 -25.490 -13.932 1.00 . A A . 58 ASP CA 1 1
1 931 1 1 58 ASP CB C -1.037 -24.655 -14.436 1.00 . A A . 58 ASP CB 1 1
1 932 1 1 58 ASP CG C -0.722 -25.040 -15.884 1.00 . A A . 58 ASP CG 1 1
1 933 1 1 58 ASP H H -4.145 -24.571 -14.205 1.00 . A A . 58 ASP H 1 1
1 934 1 1 58 ASP HA H -2.511 -26.193 -14.696 1.00 . A A . 58 ASP HA 1 1
1 935 1 1 58 ASP HB2 H -1.292 -23.607 -14.390 1.00 . A A . 58 ASP HB2 1 1
1 936 1 1 58 ASP HB3 H -0.172 -24.844 -13.818 1.00 . A A . 58 ASP HB3 1 1
1 937 1 1 58 ASP N N -3.361 -24.589 -13.617 1.00 . A A . 58 ASP N 1 1
1 938 1 1 58 ASP O O -0.698 -26.102 -12.183 1.00 . A A . 58 ASP O 1 1
1 939 1 1 58 ASP OD1 O -1.101 -26.128 -16.282 1.00 . A A . 58 ASP OD1 1 1
1 940 1 1 58 ASP OD2 O -0.109 -24.238 -16.569 1.00 . A A . 58 ASP OD2 1 1
1 941 1 1 59 PRO C C -1.425 -28.989 -11.200 1.00 . A A . 59 PRO C 1 1
1 942 1 1 59 PRO CA C -2.442 -27.876 -10.934 1.00 . A A . 59 PRO CA 1 1
1 943 1 1 59 PRO CB C -3.804 -28.483 -10.598 1.00 . A A . 59 PRO CB 1 1
1 944 1 1 59 PRO CD C -4.061 -27.316 -12.673 1.00 . A A . 59 PRO CD 1 1
1 945 1 1 59 PRO CG C -4.532 -28.515 -11.900 1.00 . A A . 59 PRO CG 1 1
1 946 1 1 59 PRO HA H -2.113 -27.269 -10.107 1.00 . A A . 59 PRO HA 1 1
1 947 1 1 59 PRO HB2 H -3.669 -29.476 -10.194 1.00 . A A . 59 PRO HB2 1 1
1 948 1 1 59 PRO HB3 H -4.310 -27.862 -9.874 1.00 . A A . 59 PRO HB3 1 1
1 949 1 1 59 PRO HD2 H -4.038 -27.532 -13.731 1.00 . A A . 59 PRO HD2 1 1
1 950 1 1 59 PRO HD3 H -4.708 -26.470 -12.492 1.00 . A A . 59 PRO HD3 1 1
1 951 1 1 59 PRO HG2 H -4.296 -29.427 -12.427 1.00 . A A . 59 PRO HG2 1 1
1 952 1 1 59 PRO HG3 H -5.597 -28.460 -11.723 1.00 . A A . 59 PRO HG3 1 1
1 953 1 1 59 PRO N N -2.707 -27.083 -12.140 1.00 . A A . 59 PRO N 1 1
1 954 1 1 59 PRO O O -1.409 -29.590 -12.256 1.00 . A A . 59 PRO O 1 1
1 955 1 1 60 SER C C 0.265 -31.419 -9.377 1.00 . A A . 60 SER C 1 1
1 956 1 1 60 SER CA C 0.440 -30.342 -10.451 1.00 . A A . 60 SER CA 1 1
1 957 1 1 60 SER CB C 1.845 -29.742 -10.350 1.00 . A A . 60 SER CB 1 1
1 958 1 1 60 SER H H -0.602 -28.774 -9.405 1.00 . A A . 60 SER H 1 1
1 959 1 1 60 SER HA H 0.308 -30.784 -11.427 1.00 . A A . 60 SER HA 1 1
1 960 1 1 60 SER HB2 H 2.483 -30.192 -11.096 1.00 . A A . 60 SER HB2 1 1
1 961 1 1 60 SER HB3 H 1.793 -28.676 -10.516 1.00 . A A . 60 SER HB3 1 1
1 962 1 1 60 SER HG H 3.265 -30.343 -9.165 1.00 . A A . 60 SER HG 1 1
1 963 1 1 60 SER N N -0.574 -29.270 -10.250 1.00 . A A . 60 SER N 1 1
1 964 1 1 60 SER O O -0.452 -31.235 -8.413 1.00 . A A . 60 SER O 1 1
1 965 1 1 60 SER OG O 2.377 -29.993 -9.058 1.00 . A A . 60 SER OG 1 1
1 966 1 1 61 PRO C C 1.525 -33.341 -7.268 1.00 . A A . 61 PRO C 1 1
1 967 1 1 61 PRO CA C 0.861 -33.683 -8.604 1.00 . A A . 61 PRO CA 1 1
1 968 1 1 61 PRO CB C 1.634 -34.800 -9.306 1.00 . A A . 61 PRO CB 1 1
1 969 1 1 61 PRO CD C 1.827 -32.861 -10.689 1.00 . A A . 61 PRO CD 1 1
1 970 1 1 61 PRO CG C 2.561 -34.089 -10.231 1.00 . A A . 61 PRO CG 1 1
1 971 1 1 61 PRO HA H -0.153 -34.008 -8.435 1.00 . A A . 61 PRO HA 1 1
1 972 1 1 61 PRO HB2 H 2.172 -35.384 -8.574 1.00 . A A . 61 PRO HB2 1 1
1 973 1 1 61 PRO HB3 H 0.946 -35.436 -9.842 1.00 . A A . 61 PRO HB3 1 1
1 974 1 1 61 PRO HD2 H 2.519 -32.052 -10.871 1.00 . A A . 61 PRO HD2 1 1
1 975 1 1 61 PRO HD3 H 1.267 -33.068 -11.589 1.00 . A A . 61 PRO HD3 1 1
1 976 1 1 61 PRO HG2 H 3.466 -33.821 -9.707 1.00 . A A . 61 PRO HG2 1 1
1 977 1 1 61 PRO HG3 H 2.801 -34.727 -11.070 1.00 . A A . 61 PRO HG3 1 1
1 978 1 1 61 PRO N N 0.937 -32.565 -9.554 1.00 . A A . 61 PRO N 1 1
1 979 1 1 61 PRO O O 1.204 -33.905 -6.241 1.00 . A A . 61 PRO O 1 1
1 980 1 1 62 LYS C C 2.123 -31.329 -5.087 1.00 . A A . 62 LYS C 1 1
1 981 1 1 62 LYS CA C 3.124 -32.037 -6.001 1.00 . A A . 62 LYS CA 1 1
1 982 1 1 62 LYS CB C 4.293 -31.097 -6.306 1.00 . A A . 62 LYS CB 1 1
1 983 1 1 62 LYS CD C 6.562 -30.942 -7.342 1.00 . A A . 62 LYS CD 1 1
1 984 1 1 62 LYS CE C 7.571 -31.653 -8.244 1.00 . A A . 62 LYS CE 1 1
1 985 1 1 62 LYS CG C 5.345 -31.844 -7.127 1.00 . A A . 62 LYS CG 1 1
1 986 1 1 62 LYS H H 2.689 -31.970 -8.110 1.00 . A A . 62 LYS H 1 1
1 987 1 1 62 LYS HA H 3.494 -32.925 -5.512 1.00 . A A . 62 LYS HA 1 1
1 988 1 1 62 LYS HB2 H 3.934 -30.247 -6.868 1.00 . A A . 62 LYS HB2 1 1
1 989 1 1 62 LYS HB3 H 4.733 -30.758 -5.380 1.00 . A A . 62 LYS HB3 1 1
1 990 1 1 62 LYS HD2 H 6.248 -30.019 -7.810 1.00 . A A . 62 LYS HD2 1 1
1 991 1 1 62 LYS HD3 H 7.021 -30.724 -6.389 1.00 . A A . 62 LYS HD3 1 1
1 992 1 1 62 LYS HE2 H 7.555 -32.713 -8.038 1.00 . A A . 62 LYS HE2 1 1
1 993 1 1 62 LYS HE3 H 7.312 -31.484 -9.279 1.00 . A A . 62 LYS HE3 1 1
1 994 1 1 62 LYS HG2 H 5.647 -32.736 -6.599 1.00 . A A . 62 LYS HG2 1 1
1 995 1 1 62 LYS HG3 H 4.926 -32.118 -8.086 1.00 . A A . 62 LYS HG3 1 1
1 996 1 1 62 LYS HZ1 H 9.163 -31.220 -6.973 1.00 . A A . 62 LYS HZ1 1 1
1 997 1 1 62 LYS HZ2 H 8.969 -30.110 -8.244 1.00 . A A . 62 LYS HZ2 1 1
1 998 1 1 62 LYS HZ3 H 9.631 -31.644 -8.546 1.00 . A A . 62 LYS HZ3 1 1
1 999 1 1 62 LYS N N 2.446 -32.416 -7.273 1.00 . A A . 62 LYS N 1 1
1 1000 1 1 62 LYS NZ N 8.937 -31.116 -7.982 1.00 . A A . 62 LYS NZ 1 1
1 1001 1 1 62 LYS O O 2.293 -31.279 -3.884 1.00 . A A . 62 LYS O 1 1
1 1002 1 1 63 THR C C -0.752 -31.120 -4.032 1.00 . A A . 63 THR C 1 1
1 1003 1 1 63 THR CA C 0.063 -30.086 -4.809 1.00 . A A . 63 THR CA 1 1
1 1004 1 1 63 THR CB C -0.869 -29.270 -5.709 1.00 . A A . 63 THR CB 1 1
1 1005 1 1 63 THR CG2 C -1.849 -28.476 -4.845 1.00 . A A . 63 THR CG2 1 1
1 1006 1 1 63 THR H H 0.956 -30.840 -6.619 1.00 . A A . 63 THR H 1 1
1 1007 1 1 63 THR HA H 0.563 -29.425 -4.115 1.00 . A A . 63 THR HA 1 1
1 1008 1 1 63 THR HB H -1.422 -29.936 -6.353 1.00 . A A . 63 THR HB 1 1
1 1009 1 1 63 THR HG1 H 0.086 -28.806 -7.338 1.00 . A A . 63 THR HG1 1 1
1 1010 1 1 63 THR HG21 H -2.381 -27.766 -5.462 1.00 . A A . 63 THR HG21 1 1
1 1011 1 1 63 THR HG22 H -1.305 -27.948 -4.076 1.00 . A A . 63 THR HG22 1 1
1 1012 1 1 63 THR HG23 H -2.555 -29.152 -4.386 1.00 . A A . 63 THR HG23 1 1
1 1013 1 1 63 THR N N 1.077 -30.786 -5.647 1.00 . A A . 63 THR N 1 1
1 1014 1 1 63 THR O O -1.061 -30.938 -2.871 1.00 . A A . 63 THR O 1 1
1 1015 1 1 63 THR OG1 O -0.099 -28.376 -6.500 1.00 . A A . 63 THR OG1 1 1
1 1016 1 1 64 ILE C C -1.041 -33.882 -2.859 1.00 . A A . 64 ILE C 1 1
1 1017 1 1 64 ILE CA C -1.895 -33.255 -3.962 1.00 . A A . 64 ILE CA 1 1
1 1018 1 1 64 ILE CB C -2.311 -34.336 -4.961 1.00 . A A . 64 ILE CB 1 1
1 1019 1 1 64 ILE CD1 C -3.414 -34.750 -7.165 1.00 . A A . 64 ILE CD1 1 1
1 1020 1 1 64 ILE CG1 C -3.142 -33.705 -6.081 1.00 . A A . 64 ILE CG1 1 1
1 1021 1 1 64 ILE CG2 C -3.145 -35.399 -4.244 1.00 . A A . 64 ILE CG2 1 1
1 1022 1 1 64 ILE H H -0.842 -32.335 -5.601 1.00 . A A . 64 ILE H 1 1
1 1023 1 1 64 ILE HA H -2.777 -32.808 -3.526 1.00 . A A . 64 ILE HA 1 1
1 1024 1 1 64 ILE HB H -1.429 -34.794 -5.383 1.00 . A A . 64 ILE HB 1 1
1 1025 1 1 64 ILE HD11 H -4.059 -35.520 -6.769 1.00 . A A . 64 ILE HD11 1 1
1 1026 1 1 64 ILE HD12 H -2.480 -35.191 -7.482 1.00 . A A . 64 ILE HD12 1 1
1 1027 1 1 64 ILE HD13 H -3.893 -34.276 -8.009 1.00 . A A . 64 ILE HD13 1 1
1 1028 1 1 64 ILE HG12 H -4.080 -33.352 -5.678 1.00 . A A . 64 ILE HG12 1 1
1 1029 1 1 64 ILE HG13 H -2.599 -32.875 -6.509 1.00 . A A . 64 ILE HG13 1 1
1 1030 1 1 64 ILE HG21 H -4.103 -34.981 -3.970 1.00 . A A . 64 ILE HG21 1 1
1 1031 1 1 64 ILE HG22 H -2.626 -35.725 -3.355 1.00 . A A . 64 ILE HG22 1 1
1 1032 1 1 64 ILE HG23 H -3.296 -36.242 -4.902 1.00 . A A . 64 ILE HG23 1 1
1 1033 1 1 64 ILE N N -1.103 -32.208 -4.665 1.00 . A A . 64 ILE N 1 1
1 1034 1 1 64 ILE O O -1.508 -34.138 -1.767 1.00 . A A . 64 ILE O 1 1
1 1035 1 1 65 ASP C C 1.174 -33.810 -0.889 1.00 . A A . 65 ASP C 1 1
1 1036 1 1 65 ASP CA C 1.096 -34.737 -2.103 1.00 . A A . 65 ASP CA 1 1
1 1037 1 1 65 ASP CB C 2.497 -34.935 -2.684 1.00 . A A . 65 ASP CB 1 1
1 1038 1 1 65 ASP CG C 3.361 -35.706 -1.684 1.00 . A A . 65 ASP CG 1 1
1 1039 1 1 65 ASP H H 0.569 -33.913 -4.022 1.00 . A A . 65 ASP H 1 1
1 1040 1 1 65 ASP HA H 0.694 -35.692 -1.800 1.00 . A A . 65 ASP HA 1 1
1 1041 1 1 65 ASP HB2 H 2.429 -35.492 -3.606 1.00 . A A . 65 ASP HB2 1 1
1 1042 1 1 65 ASP HB3 H 2.945 -33.972 -2.879 1.00 . A A . 65 ASP HB3 1 1
1 1043 1 1 65 ASP N N 0.211 -34.129 -3.135 1.00 . A A . 65 ASP N 1 1
1 1044 1 1 65 ASP O O 1.162 -34.250 0.243 1.00 . A A . 65 ASP O 1 1
1 1045 1 1 65 ASP OD1 O 3.305 -36.924 -1.699 1.00 . A A . 65 ASP OD1 1 1
1 1046 1 1 65 ASP OD2 O 4.064 -35.064 -0.921 1.00 . A A . 65 ASP OD2 1 1
1 1047 1 1 66 ALA C C 0.022 -31.619 0.819 1.00 . A A . 66 ALA C 1 1
1 1048 1 1 66 ALA CA C 1.330 -31.572 0.027 1.00 . A A . 66 ALA CA 1 1
1 1049 1 1 66 ALA CB C 1.553 -30.156 -0.506 1.00 . A A . 66 ALA CB 1 1
1 1050 1 1 66 ALA H H 1.259 -32.191 -2.036 1.00 . A A . 66 ALA H 1 1
1 1051 1 1 66 ALA HA H 2.151 -31.848 0.672 1.00 . A A . 66 ALA HA 1 1
1 1052 1 1 66 ALA HB1 H 2.565 -30.064 -0.872 1.00 . A A . 66 ALA HB1 1 1
1 1053 1 1 66 ALA HB2 H 1.391 -29.442 0.289 1.00 . A A . 66 ALA HB2 1 1
1 1054 1 1 66 ALA HB3 H 0.860 -29.961 -1.311 1.00 . A A . 66 ALA HB3 1 1
1 1055 1 1 66 ALA N N 1.252 -32.527 -1.115 1.00 . A A . 66 ALA N 1 1
1 1056 1 1 66 ALA O O 0.019 -31.571 2.033 1.00 . A A . 66 ALA O 1 1
1 1057 1 1 67 LEU C C -2.453 -33.027 1.719 1.00 . A A . 67 LEU C 1 1
1 1058 1 1 67 LEU CA C -2.396 -31.765 0.857 1.00 . A A . 67 LEU CA 1 1
1 1059 1 1 67 LEU CB C -3.535 -31.792 -0.163 1.00 . A A . 67 LEU CB 1 1
1 1060 1 1 67 LEU CD1 C -4.865 -30.552 1.549 1.00 . A A . 67 LEU CD1 1 1
1 1061 1 1 67 LEU CD2 C -6.003 -31.532 -0.447 1.00 . A A . 67 LEU CD2 1 1
1 1062 1 1 67 LEU CG C -4.876 -31.727 0.569 1.00 . A A . 67 LEU CG 1 1
1 1063 1 1 67 LEU H H -1.065 -31.752 -0.837 1.00 . A A . 67 LEU H 1 1
1 1064 1 1 67 LEU HA H -2.495 -30.893 1.487 1.00 . A A . 67 LEU HA 1 1
1 1065 1 1 67 LEU HB2 H -3.444 -30.944 -0.826 1.00 . A A . 67 LEU HB2 1 1
1 1066 1 1 67 LEU HB3 H -3.483 -32.705 -0.739 1.00 . A A . 67 LEU HB3 1 1
1 1067 1 1 67 LEU HD11 H -5.880 -30.246 1.755 1.00 . A A . 67 LEU HD11 1 1
1 1068 1 1 67 LEU HD12 H -4.322 -29.726 1.114 1.00 . A A . 67 LEU HD12 1 1
1 1069 1 1 67 LEU HD13 H -4.386 -30.854 2.468 1.00 . A A . 67 LEU HD13 1 1
1 1070 1 1 67 LEU HD21 H -5.597 -31.575 -1.447 1.00 . A A . 67 LEU HD21 1 1
1 1071 1 1 67 LEU HD22 H -6.470 -30.571 -0.289 1.00 . A A . 67 LEU HD22 1 1
1 1072 1 1 67 LEU HD23 H -6.739 -32.314 -0.324 1.00 . A A . 67 LEU HD23 1 1
1 1073 1 1 67 LEU HG H -5.036 -32.647 1.111 1.00 . A A . 67 LEU HG 1 1
1 1074 1 1 67 LEU N N -1.089 -31.713 0.142 1.00 . A A . 67 LEU N 1 1
1 1075 1 1 67 LEU O O -2.966 -33.017 2.820 1.00 . A A . 67 LEU O 1 1
1 1076 1 1 68 MET C C -1.007 -35.252 3.212 1.00 . A A . 68 MET C 1 1
1 1077 1 1 68 MET CA C -1.954 -35.380 2.017 1.00 . A A . 68 MET CA 1 1
1 1078 1 1 68 MET CB C -1.502 -36.544 1.132 1.00 . A A . 68 MET CB 1 1
1 1079 1 1 68 MET CE C -0.595 -37.697 -1.515 1.00 . A A . 68 MET CE 1 1
1 1080 1 1 68 MET CG C -2.601 -36.869 0.118 1.00 . A A . 68 MET CG 1 1
1 1081 1 1 68 MET H H -1.521 -34.104 0.336 1.00 . A A . 68 MET H 1 1
1 1082 1 1 68 MET HA H -2.957 -35.564 2.370 1.00 . A A . 68 MET HA 1 1
1 1083 1 1 68 MET HB2 H -0.599 -36.269 0.608 1.00 . A A . 68 MET HB2 1 1
1 1084 1 1 68 MET HB3 H -1.312 -37.411 1.747 1.00 . A A . 68 MET HB3 1 1
1 1085 1 1 68 MET HE1 H -0.803 -36.793 -2.070 1.00 . A A . 68 MET HE1 1 1
1 1086 1 1 68 MET HE2 H -0.160 -38.430 -2.175 1.00 . A A . 68 MET HE2 1 1
1 1087 1 1 68 MET HE3 H 0.097 -37.483 -0.712 1.00 . A A . 68 MET HE3 1 1
1 1088 1 1 68 MET HG2 H -3.530 -37.051 0.638 1.00 . A A . 68 MET HG2 1 1
1 1089 1 1 68 MET HG3 H -2.724 -36.036 -0.559 1.00 . A A . 68 MET HG3 1 1
1 1090 1 1 68 MET N N -1.930 -34.117 1.226 1.00 . A A . 68 MET N 1 1
1 1091 1 1 68 MET O O -1.256 -35.790 4.273 1.00 . A A . 68 MET O 1 1
1 1092 1 1 68 MET SD S -2.136 -38.345 -0.823 1.00 . A A . 68 MET SD 1 1
1 1093 1 1 69 ARG C C 0.443 -33.434 5.221 1.00 . A A . 69 ARG C 1 1
1 1094 1 1 69 ARG CA C 1.037 -34.383 4.177 1.00 . A A . 69 ARG CA 1 1
1 1095 1 1 69 ARG CB C 2.351 -33.803 3.650 1.00 . A A . 69 ARG CB 1 1
1 1096 1 1 69 ARG CD C 4.349 -34.254 2.218 1.00 . A A . 69 ARG CD 1 1
1 1097 1 1 69 ARG CG C 3.005 -34.807 2.698 1.00 . A A . 69 ARG CG 1 1
1 1098 1 1 69 ARG CZ C 6.582 -34.353 3.153 1.00 . A A . 69 ARG CZ 1 1
1 1099 1 1 69 ARG H H 0.259 -34.117 2.186 1.00 . A A . 69 ARG H 1 1
1 1100 1 1 69 ARG HA H 1.224 -35.345 4.631 1.00 . A A . 69 ARG HA 1 1
1 1101 1 1 69 ARG HB2 H 2.152 -32.883 3.121 1.00 . A A . 69 ARG HB2 1 1
1 1102 1 1 69 ARG HB3 H 3.016 -33.607 4.478 1.00 . A A . 69 ARG HB3 1 1
1 1103 1 1 69 ARG HD2 H 4.747 -34.896 1.446 1.00 . A A . 69 ARG HD2 1 1
1 1104 1 1 69 ARG HD3 H 4.208 -33.259 1.822 1.00 . A A . 69 ARG HD3 1 1
1 1105 1 1 69 ARG HE H 4.968 -34.058 4.272 1.00 . A A . 69 ARG HE 1 1
1 1106 1 1 69 ARG HG2 H 3.164 -35.742 3.214 1.00 . A A . 69 ARG HG2 1 1
1 1107 1 1 69 ARG HG3 H 2.359 -34.970 1.848 1.00 . A A . 69 ARG HG3 1 1
1 1108 1 1 69 ARG HH11 H 6.497 -33.746 1.247 1.00 . A A . 69 ARG HH11 1 1
1 1109 1 1 69 ARG HH12 H 8.069 -34.188 1.823 1.00 . A A . 69 ARG HH12 1 1
1 1110 1 1 69 ARG HH21 H 6.966 -34.993 5.010 1.00 . A A . 69 ARG HH21 1 1
1 1111 1 1 69 ARG HH22 H 8.335 -34.894 3.953 1.00 . A A . 69 ARG HH22 1 1
1 1112 1 1 69 ARG N N 0.076 -34.543 3.049 1.00 . A A . 69 ARG N 1 1
1 1113 1 1 69 ARG NE N 5.302 -34.203 3.362 1.00 . A A . 69 ARG NE 1 1
1 1114 1 1 69 ARG NH1 N 7.089 -34.073 1.983 1.00 . A A . 69 ARG NH1 1 1
1 1115 1 1 69 ARG NH2 N 7.355 -34.780 4.114 1.00 . A A . 69 ARG NH2 1 1
1 1116 1 1 69 ARG O O 0.755 -33.511 6.392 1.00 . A A . 69 ARG O 1 1
1 1117 1 1 70 ILE C C -2.489 -31.966 6.005 1.00 . A A . 70 ILE C 1 1
1 1118 1 1 70 ILE CA C -1.023 -31.587 5.774 1.00 . A A . 70 ILE CA 1 1
1 1119 1 1 70 ILE CB C -0.946 -30.167 5.212 1.00 . A A . 70 ILE CB 1 1
1 1120 1 1 70 ILE CD1 C 0.573 -28.460 4.203 1.00 . A A . 70 ILE CD1 1 1
1 1121 1 1 70 ILE CG1 C 0.511 -29.818 4.905 1.00 . A A . 70 ILE CG1 1 1
1 1122 1 1 70 ILE CG2 C -1.502 -29.180 6.240 1.00 . A A . 70 ILE CG2 1 1
1 1123 1 1 70 ILE H H -0.650 -32.493 3.855 1.00 . A A . 70 ILE H 1 1
1 1124 1 1 70 ILE HA H -0.489 -31.633 6.710 1.00 . A A . 70 ILE HA 1 1
1 1125 1 1 70 ILE HB H -1.527 -30.108 4.307 1.00 . A A . 70 ILE HB 1 1
1 1126 1 1 70 ILE HD11 H 1.467 -27.937 4.510 1.00 . A A . 70 ILE HD11 1 1
1 1127 1 1 70 ILE HD12 H -0.296 -27.876 4.471 1.00 . A A . 70 ILE HD12 1 1
1 1128 1 1 70 ILE HD13 H 0.592 -28.607 3.134 1.00 . A A . 70 ILE HD13 1 1
1 1129 1 1 70 ILE HG12 H 1.070 -29.773 5.826 1.00 . A A . 70 ILE HG12 1 1
1 1130 1 1 70 ILE HG13 H 0.935 -30.576 4.262 1.00 . A A . 70 ILE HG13 1 1
1 1131 1 1 70 ILE HG21 H -2.400 -29.587 6.681 1.00 . A A . 70 ILE HG21 1 1
1 1132 1 1 70 ILE HG22 H -1.731 -28.244 5.753 1.00 . A A . 70 ILE HG22 1 1
1 1133 1 1 70 ILE HG23 H -0.766 -29.014 7.013 1.00 . A A . 70 ILE HG23 1 1
1 1134 1 1 70 ILE N N -0.411 -32.539 4.805 1.00 . A A . 70 ILE N 1 1
1 1135 1 1 70 ILE O O -3.224 -32.233 5.074 1.00 . A A . 70 ILE O 1 1
1 1136 1 1 71 ASN C C -5.096 -31.108 7.978 1.00 . A A . 71 ASN C 1 1
1 1137 1 1 71 ASN CA C -4.334 -32.354 7.524 1.00 . A A . 71 ASN CA 1 1
1 1138 1 1 71 ASN CB C -4.376 -33.409 8.631 1.00 . A A . 71 ASN CB 1 1
1 1139 1 1 71 ASN CG C -5.795 -33.968 8.750 1.00 . A A . 71 ASN CG 1 1
1 1140 1 1 71 ASN H H -2.307 -31.774 7.972 1.00 . A A . 71 ASN H 1 1
1 1141 1 1 71 ASN HA H -4.793 -32.752 6.630 1.00 . A A . 71 ASN HA 1 1
1 1142 1 1 71 ASN HB2 H -3.692 -34.210 8.390 1.00 . A A . 71 ASN HB2 1 1
1 1143 1 1 71 ASN HB3 H -4.086 -32.959 9.569 1.00 . A A . 71 ASN HB3 1 1
1 1144 1 1 71 ASN HD21 H -5.951 -33.548 10.684 1.00 . A A . 71 ASN HD21 1 1
1 1145 1 1 71 ASN HD22 H -7.310 -34.291 9.992 1.00 . A A . 71 ASN HD22 1 1
1 1146 1 1 71 ASN N N -2.918 -31.992 7.237 1.00 . A A . 71 ASN N 1 1
1 1147 1 1 71 ASN ND2 N -6.403 -33.931 9.904 1.00 . A A . 71 ASN ND2 1 1
1 1148 1 1 71 ASN O O -4.694 -30.422 8.897 1.00 . A A . 71 ASN O 1 1
1 1149 1 1 71 ASN OD1 O -6.356 -34.444 7.783 1.00 . A A . 71 ASN OD1 1 1
1 1150 1 1 72 LEU C C -7.340 -29.699 9.223 1.00 . A A . 72 LEU C 1 1
1 1151 1 1 72 LEU CA C -6.984 -29.609 7.738 1.00 . A A . 72 LEU CA 1 1
1 1152 1 1 72 LEU CB C -8.268 -29.544 6.908 1.00 . A A . 72 LEU CB 1 1
1 1153 1 1 72 LEU CD1 C -10.369 -30.859 7.217 1.00 . A A . 72 LEU CD1 1 1
1 1154 1 1 72 LEU CD2 C -8.771 -31.468 5.396 1.00 . A A . 72 LEU CD2 1 1
1 1155 1 1 72 LEU CG C -8.892 -30.939 6.826 1.00 . A A . 72 LEU CG 1 1
1 1156 1 1 72 LEU H H -6.504 -31.377 6.604 1.00 . A A . 72 LEU H 1 1
1 1157 1 1 72 LEU HA H -6.397 -28.720 7.562 1.00 . A A . 72 LEU HA 1 1
1 1158 1 1 72 LEU HB2 H -8.965 -28.864 7.376 1.00 . A A . 72 LEU HB2 1 1
1 1159 1 1 72 LEU HB3 H -8.036 -29.194 5.913 1.00 . A A . 72 LEU HB3 1 1
1 1160 1 1 72 LEU HD11 H -10.512 -30.056 7.924 1.00 . A A . 72 LEU HD11 1 1
1 1161 1 1 72 LEU HD12 H -10.673 -31.793 7.667 1.00 . A A . 72 LEU HD12 1 1
1 1162 1 1 72 LEU HD13 H -10.966 -30.674 6.336 1.00 . A A . 72 LEU HD13 1 1
1 1163 1 1 72 LEU HD21 H -8.184 -32.374 5.395 1.00 . A A . 72 LEU HD21 1 1
1 1164 1 1 72 LEU HD22 H -8.289 -30.726 4.777 1.00 . A A . 72 LEU HD22 1 1
1 1165 1 1 72 LEU HD23 H -9.756 -31.678 5.005 1.00 . A A . 72 LEU HD23 1 1
1 1166 1 1 72 LEU HG H -8.376 -31.605 7.502 1.00 . A A . 72 LEU HG 1 1
1 1167 1 1 72 LEU N N -6.196 -30.810 7.342 1.00 . A A . 72 LEU N 1 1
1 1168 1 1 72 LEU O O -7.581 -30.768 9.749 1.00 . A A . 72 LEU O 1 1
1 1169 1 1 73 PRO C C -9.177 -28.795 11.599 1.00 . A A . 73 PRO C 1 1
1 1170 1 1 73 PRO CA C -7.699 -28.486 11.339 1.00 . A A . 73 PRO CA 1 1
1 1171 1 1 73 PRO CB C -7.396 -27.036 11.714 1.00 . A A . 73 PRO CB 1 1
1 1172 1 1 73 PRO CD C -7.094 -27.216 9.344 1.00 . A A . 73 PRO CD 1 1
1 1173 1 1 73 PRO CG C -7.533 -26.281 10.436 1.00 . A A . 73 PRO CG 1 1
1 1174 1 1 73 PRO HA H -7.080 -29.140 11.931 1.00 . A A . 73 PRO HA 1 1
1 1175 1 1 73 PRO HB2 H -8.104 -26.696 12.455 1.00 . A A . 73 PRO HB2 1 1
1 1176 1 1 73 PRO HB3 H -6.395 -26.966 12.111 1.00 . A A . 73 PRO HB3 1 1
1 1177 1 1 73 PRO HD2 H -7.663 -27.041 8.443 1.00 . A A . 73 PRO HD2 1 1
1 1178 1 1 73 PRO HD3 H -6.042 -27.087 9.137 1.00 . A A . 73 PRO HD3 1 1
1 1179 1 1 73 PRO HG2 H -8.563 -25.988 10.295 1.00 . A A . 73 PRO HG2 1 1
1 1180 1 1 73 PRO HG3 H -6.905 -25.402 10.462 1.00 . A A . 73 PRO HG3 1 1
1 1181 1 1 73 PRO N N -7.373 -28.548 9.909 1.00 . A A . 73 PRO N 1 1
1 1182 1 1 73 PRO O O -10.028 -28.544 10.769 1.00 . A A . 73 PRO O 1 1
1 1183 1 1 74 ALA C C -11.763 -28.402 12.903 1.00 . A A . 74 ALA C 1 1
1 1184 1 1 74 ALA CA C -10.907 -29.661 13.055 1.00 . A A . 74 ALA CA 1 1
1 1185 1 1 74 ALA CB C -11.010 -30.178 14.492 1.00 . A A . 74 ALA CB 1 1
1 1186 1 1 74 ALA H H -8.785 -29.532 13.400 1.00 . A A . 74 ALA H 1 1
1 1187 1 1 74 ALA HA H -11.261 -30.421 12.374 1.00 . A A . 74 ALA HA 1 1
1 1188 1 1 74 ALA HB1 H -11.905 -29.786 14.952 1.00 . A A . 74 ALA HB1 1 1
1 1189 1 1 74 ALA HB2 H -10.146 -29.854 15.053 1.00 . A A . 74 ALA HB2 1 1
1 1190 1 1 74 ALA HB3 H -11.051 -31.257 14.484 1.00 . A A . 74 ALA HB3 1 1
1 1191 1 1 74 ALA N N -9.487 -29.337 12.744 1.00 . A A . 74 ALA N 1 1
1 1192 1 1 74 ALA O O -11.309 -27.300 13.138 1.00 . A A . 74 ALA O 1 1
1 1193 1 1 75 GLY C C -13.824 -26.886 10.893 1.00 . A A . 75 GLY C 1 1
1 1194 1 1 75 GLY CA C -13.881 -27.366 12.345 1.00 . A A . 75 GLY CA 1 1
1 1195 1 1 75 GLY H H -13.345 -29.453 12.327 1.00 . A A . 75 GLY H 1 1
1 1196 1 1 75 GLY HA2 H -14.897 -27.634 12.595 1.00 . A A . 75 GLY HA2 1 1
1 1197 1 1 75 GLY HA3 H -13.545 -26.575 13.000 1.00 . A A . 75 GLY HA3 1 1
1 1198 1 1 75 GLY N N -12.998 -28.555 12.512 1.00 . A A . 75 GLY N 1 1
1 1199 1 1 75 GLY O O -14.392 -25.870 10.543 1.00 . A A . 75 GLY O 1 1
1 1200 1 1 76 VAL C C -13.475 -28.350 7.717 1.00 . A A . 76 VAL C 1 1
1 1201 1 1 76 VAL CA C -13.051 -27.188 8.616 1.00 . A A . 76 VAL CA 1 1
1 1202 1 1 76 VAL CB C -11.610 -26.791 8.293 1.00 . A A . 76 VAL CB 1 1
1 1203 1 1 76 VAL CG1 C -11.539 -26.241 6.867 1.00 . A A . 76 VAL CG1 1 1
1 1204 1 1 76 VAL CG2 C -11.142 -25.716 9.277 1.00 . A A . 76 VAL CG2 1 1
1 1205 1 1 76 VAL H H -12.691 -28.422 10.344 1.00 . A A . 76 VAL H 1 1
1 1206 1 1 76 VAL HA H -13.703 -26.344 8.447 1.00 . A A . 76 VAL HA 1 1
1 1207 1 1 76 VAL HB H -10.970 -27.657 8.375 1.00 . A A . 76 VAL HB 1 1
1 1208 1 1 76 VAL HG11 H -12.007 -26.939 6.188 1.00 . A A . 76 VAL HG11 1 1
1 1209 1 1 76 VAL HG12 H -10.506 -26.101 6.585 1.00 . A A . 76 VAL HG12 1 1
1 1210 1 1 76 VAL HG13 H -12.056 -25.294 6.821 1.00 . A A . 76 VAL HG13 1 1
1 1211 1 1 76 VAL HG21 H -11.058 -26.144 10.265 1.00 . A A . 76 VAL HG21 1 1
1 1212 1 1 76 VAL HG22 H -11.859 -24.908 9.295 1.00 . A A . 76 VAL HG22 1 1
1 1213 1 1 76 VAL HG23 H -10.180 -25.336 8.965 1.00 . A A . 76 VAL HG23 1 1
1 1214 1 1 76 VAL N N -13.142 -27.606 10.043 1.00 . A A . 76 VAL N 1 1
1 1215 1 1 76 VAL O O -13.280 -29.505 8.045 1.00 . A A . 76 VAL O 1 1
1 1216 1 1 77 ASP C C -14.113 -28.785 4.229 1.00 . A A . 77 ASP C 1 1
1 1217 1 1 77 ASP CA C -14.489 -29.147 5.667 1.00 . A A . 77 ASP CA 1 1
1 1218 1 1 77 ASP CB C -16.005 -29.324 5.769 1.00 . A A . 77 ASP CB 1 1
1 1219 1 1 77 ASP CG C -16.441 -30.504 4.900 1.00 . A A . 77 ASP CG 1 1
1 1220 1 1 77 ASP H H -14.202 -27.120 6.338 1.00 . A A . 77 ASP H 1 1
1 1221 1 1 77 ASP HA H -14.000 -30.069 5.945 1.00 . A A . 77 ASP HA 1 1
1 1222 1 1 77 ASP HB2 H -16.277 -29.513 6.796 1.00 . A A . 77 ASP HB2 1 1
1 1223 1 1 77 ASP HB3 H -16.496 -28.424 5.426 1.00 . A A . 77 ASP HB3 1 1
1 1224 1 1 77 ASP N N -14.053 -28.057 6.585 1.00 . A A . 77 ASP N 1 1
1 1225 1 1 77 ASP O O -13.942 -27.629 3.894 1.00 . A A . 77 ASP O 1 1
1 1226 1 1 77 ASP OD1 O -15.579 -31.268 4.498 1.00 . A A . 77 ASP OD1 1 1
1 1227 1 1 77 ASP OD2 O -17.629 -30.625 4.651 1.00 . A A . 77 ASP OD2 1 1
1 1228 1 1 78 VAL C C -14.512 -30.293 1.026 1.00 . A A . 78 VAL C 1 1
1 1229 1 1 78 VAL CA C -13.620 -29.473 1.959 1.00 . A A . 78 VAL CA 1 1
1 1230 1 1 78 VAL CB C -12.155 -29.846 1.722 1.00 . A A . 78 VAL CB 1 1
1 1231 1 1 78 VAL CG1 C -11.266 -29.055 2.685 1.00 . A A . 78 VAL CG1 1 1
1 1232 1 1 78 VAL CG2 C -11.963 -31.344 1.965 1.00 . A A . 78 VAL CG2 1 1
1 1233 1 1 78 VAL H H -14.127 -30.688 3.665 1.00 . A A . 78 VAL H 1 1
1 1234 1 1 78 VAL HA H -13.761 -28.421 1.759 1.00 . A A . 78 VAL HA 1 1
1 1235 1 1 78 VAL HB H -11.883 -29.607 0.704 1.00 . A A . 78 VAL HB 1 1
1 1236 1 1 78 VAL HG11 H -10.847 -28.203 2.171 1.00 . A A . 78 VAL HG11 1 1
1 1237 1 1 78 VAL HG12 H -10.467 -29.689 3.040 1.00 . A A . 78 VAL HG12 1 1
1 1238 1 1 78 VAL HG13 H -11.856 -28.716 3.523 1.00 . A A . 78 VAL HG13 1 1
1 1239 1 1 78 VAL HG21 H -10.911 -31.585 1.918 1.00 . A A . 78 VAL HG21 1 1
1 1240 1 1 78 VAL HG22 H -12.495 -31.901 1.208 1.00 . A A . 78 VAL HG22 1 1
1 1241 1 1 78 VAL HG23 H -12.348 -31.603 2.940 1.00 . A A . 78 VAL HG23 1 1
1 1242 1 1 78 VAL N N -13.984 -29.763 3.375 1.00 . A A . 78 VAL N 1 1
1 1243 1 1 78 VAL O O -14.930 -31.386 1.353 1.00 . A A . 78 VAL O 1 1
1 1244 1 1 79 GLU C C -14.848 -30.945 -2.305 1.00 . A A . 79 GLU C 1 1
1 1245 1 1 79 GLU CA C -15.674 -30.524 -1.087 1.00 . A A . 79 GLU CA 1 1
1 1246 1 1 79 GLU CB C -16.830 -29.629 -1.540 1.00 . A A . 79 GLU CB 1 1
1 1247 1 1 79 GLU CD C -18.926 -29.536 -2.896 1.00 . A A . 79 GLU CD 1 1
1 1248 1 1 79 GLU CG C -17.812 -30.449 -2.379 1.00 . A A . 79 GLU CG 1 1
1 1249 1 1 79 GLU H H -14.462 -28.891 -0.379 1.00 . A A . 79 GLU H 1 1
1 1250 1 1 79 GLU HA H -16.069 -31.402 -0.599 1.00 . A A . 79 GLU HA 1 1
1 1251 1 1 79 GLU HB2 H -17.339 -29.233 -0.674 1.00 . A A . 79 GLU HB2 1 1
1 1252 1 1 79 GLU HB3 H -16.443 -28.814 -2.133 1.00 . A A . 79 GLU HB3 1 1
1 1253 1 1 79 GLU HG2 H -17.290 -30.890 -3.215 1.00 . A A . 79 GLU HG2 1 1
1 1254 1 1 79 GLU HG3 H -18.240 -31.231 -1.769 1.00 . A A . 79 GLU HG3 1 1
1 1255 1 1 79 GLU N N -14.808 -29.774 -0.135 1.00 . A A . 79 GLU N 1 1
1 1256 1 1 79 GLU O O -14.136 -30.151 -2.888 1.00 . A A . 79 GLU O 1 1
1 1257 1 1 79 GLU OE1 O -18.874 -28.351 -2.611 1.00 . A A . 79 GLU OE1 1 1
1 1258 1 1 79 GLU OE2 O -19.812 -30.039 -3.567 1.00 . A A . 79 GLU OE2 1 1
1 1259 1 1 80 ILE C C -15.094 -33.371 -4.851 1.00 . A A . 80 ILE C 1 1
1 1260 1 1 80 ILE CA C -14.159 -32.657 -3.873 1.00 . A A . 80 ILE CA 1 1
1 1261 1 1 80 ILE CB C -13.069 -33.626 -3.410 1.00 . A A . 80 ILE CB 1 1
1 1262 1 1 80 ILE CD1 C -11.351 -32.752 -4.999 1.00 . A A . 80 ILE CD1 1 1
1 1263 1 1 80 ILE CG1 C -12.165 -33.981 -4.593 1.00 . A A . 80 ILE CG1 1 1
1 1264 1 1 80 ILE CG2 C -13.718 -34.899 -2.863 1.00 . A A . 80 ILE CG2 1 1
1 1265 1 1 80 ILE H H -15.519 -32.811 -2.210 1.00 . A A . 80 ILE H 1 1
1 1266 1 1 80 ILE HA H -13.703 -31.810 -4.363 1.00 . A A . 80 ILE HA 1 1
1 1267 1 1 80 ILE HB H -12.480 -33.161 -2.635 1.00 . A A . 80 ILE HB 1 1
1 1268 1 1 80 ILE HD11 H -11.788 -32.305 -5.879 1.00 . A A . 80 ILE HD11 1 1
1 1269 1 1 80 ILE HD12 H -10.334 -33.049 -5.213 1.00 . A A . 80 ILE HD12 1 1
1 1270 1 1 80 ILE HD13 H -11.354 -32.035 -4.191 1.00 . A A . 80 ILE HD13 1 1
1 1271 1 1 80 ILE HG12 H -11.496 -34.780 -4.307 1.00 . A A . 80 ILE HG12 1 1
1 1272 1 1 80 ILE HG13 H -12.773 -34.303 -5.426 1.00 . A A . 80 ILE HG13 1 1
1 1273 1 1 80 ILE HG21 H -14.661 -34.652 -2.400 1.00 . A A . 80 ILE HG21 1 1
1 1274 1 1 80 ILE HG22 H -13.064 -35.351 -2.131 1.00 . A A . 80 ILE HG22 1 1
1 1275 1 1 80 ILE HG23 H -13.885 -35.594 -3.673 1.00 . A A . 80 ILE HG23 1 1
1 1276 1 1 80 ILE N N -14.939 -32.187 -2.693 1.00 . A A . 80 ILE N 1 1
1 1277 1 1 80 ILE O O -15.935 -34.155 -4.460 1.00 . A A . 80 ILE O 1 1
1 1278 1 1 81 LYS C C -17.272 -33.275 -6.945 1.00 . A A . 81 LYS C 1 1
1 1279 1 1 81 LYS CA C -15.834 -33.769 -7.123 1.00 . A A . 81 LYS CA 1 1
1 1280 1 1 81 LYS CB C -15.786 -35.285 -6.919 1.00 . A A . 81 LYS CB 1 1
1 1281 1 1 81 LYS CD C -16.540 -37.485 -7.833 1.00 . A A . 81 LYS CD 1 1
1 1282 1 1 81 LYS CE C -17.193 -38.184 -9.028 1.00 . A A . 81 LYS CE 1 1
1 1283 1 1 81 LYS CG C -16.470 -35.980 -8.098 1.00 . A A . 81 LYS CG 1 1
1 1284 1 1 81 LYS H H -14.268 -32.470 -6.416 1.00 . A A . 81 LYS H 1 1
1 1285 1 1 81 LYS HA H -15.492 -33.529 -8.119 1.00 . A A . 81 LYS HA 1 1
1 1286 1 1 81 LYS HB2 H -14.757 -35.607 -6.858 1.00 . A A . 81 LYS HB2 1 1
1 1287 1 1 81 LYS HB3 H -16.299 -35.541 -6.004 1.00 . A A . 81 LYS HB3 1 1
1 1288 1 1 81 LYS HD2 H -15.542 -37.872 -7.691 1.00 . A A . 81 LYS HD2 1 1
1 1289 1 1 81 LYS HD3 H -17.127 -37.667 -6.945 1.00 . A A . 81 LYS HD3 1 1
1 1290 1 1 81 LYS HE2 H -17.834 -37.486 -9.546 1.00 . A A . 81 LYS HE2 1 1
1 1291 1 1 81 LYS HE3 H -16.426 -38.537 -9.702 1.00 . A A . 81 LYS HE3 1 1
1 1292 1 1 81 LYS HG2 H -17.470 -35.589 -8.216 1.00 . A A . 81 LYS HG2 1 1
1 1293 1 1 81 LYS HG3 H -15.904 -35.799 -9.000 1.00 . A A . 81 LYS HG3 1 1
1 1294 1 1 81 LYS HZ1 H -18.519 -39.068 -7.688 1.00 . A A . 81 LYS HZ1 1 1
1 1295 1 1 81 LYS HZ2 H -17.369 -40.139 -8.334 1.00 . A A . 81 LYS HZ2 1 1
1 1296 1 1 81 LYS HZ3 H -18.679 -39.619 -9.284 1.00 . A A . 81 LYS HZ3 1 1
1 1297 1 1 81 LYS N N -14.953 -33.106 -6.121 1.00 . A A . 81 LYS N 1 1
1 1298 1 1 81 LYS NZ N -18.001 -39.340 -8.547 1.00 . A A . 81 LYS NZ 1 1
1 1299 1 1 81 LYS O O -18.210 -34.047 -6.967 1.00 . A A . 81 LYS O 1 1
1 1300 1 1 82 LEU C C -19.443 -32.035 -5.313 1.00 . A A . 82 LEU C 1 1
1 1301 1 1 82 LEU CA C -18.828 -31.454 -6.588 1.00 . A A . 82 LEU CA 1 1
1 1302 1 1 82 LEU CB C -19.690 -31.841 -7.791 1.00 . A A . 82 LEU CB 1 1
1 1303 1 1 82 LEU CD1 C -19.976 -31.564 -10.258 1.00 . A A . 82 LEU CD1 1 1
1 1304 1 1 82 LEU CD2 C -18.762 -29.823 -8.938 1.00 . A A . 82 LEU CD2 1 1
1 1305 1 1 82 LEU CG C -19.036 -31.322 -9.074 1.00 . A A . 82 LEU CG 1 1
1 1306 1 1 82 LEU H H -16.681 -31.389 -6.752 1.00 . A A . 82 LEU H 1 1
1 1307 1 1 82 LEU HA H -18.784 -30.378 -6.508 1.00 . A A . 82 LEU HA 1 1
1 1308 1 1 82 LEU HB2 H -19.777 -32.916 -7.841 1.00 . A A . 82 LEU HB2 1 1
1 1309 1 1 82 LEU HB3 H -20.672 -31.405 -7.686 1.00 . A A . 82 LEU HB3 1 1
1 1310 1 1 82 LEU HD11 H -20.844 -30.929 -10.163 1.00 . A A . 82 LEU HD11 1 1
1 1311 1 1 82 LEU HD12 H -20.286 -32.599 -10.268 1.00 . A A . 82 LEU HD12 1 1
1 1312 1 1 82 LEU HD13 H -19.460 -31.334 -11.179 1.00 . A A . 82 LEU HD13 1 1
1 1313 1 1 82 LEU HD21 H -17.994 -29.665 -8.196 1.00 . A A . 82 LEU HD21 1 1
1 1314 1 1 82 LEU HD22 H -19.667 -29.318 -8.634 1.00 . A A . 82 LEU HD22 1 1
1 1315 1 1 82 LEU HD23 H -18.433 -29.430 -9.888 1.00 . A A . 82 LEU HD23 1 1
1 1316 1 1 82 LEU HG H -18.107 -31.845 -9.241 1.00 . A A . 82 LEU HG 1 1
1 1317 1 1 82 LEU N N -17.452 -31.995 -6.767 1.00 . A A . 82 LEU N 1 1
1 1318 1 1 82 LEU O O -20.643 -32.259 -5.306 1.00 . A A . 82 LEU O 1 1
1 1319 1 1 82 LEU OXT O -18.704 -32.246 -4.365 1.00 . A A . 82 LEU OXT 1 1
2 1320 1 1 1 SER C C -1.774 -29.491 -22.302 1.00 . A A . 1 SER C 1 1
2 1321 1 1 1 SER CA C -1.410 -28.852 -23.644 1.00 . A A . 1 SER CA 1 1
2 1322 1 1 1 SER CB C -0.567 -29.831 -24.463 1.00 . A A . 1 SER CB 1 1
2 1323 1 1 1 SER H1 H 0.384 -27.806 -23.503 1.00 . A A . 1 SER H1 1 1
2 1324 1 1 1 SER H2 H -0.825 -27.254 -22.445 1.00 . A A . 1 SER H2 1 1
2 1325 1 1 1 SER H3 H -0.908 -26.884 -24.102 1.00 . A A . 1 SER H3 1 1
2 1326 1 1 1 SER HA H -2.314 -28.614 -24.187 1.00 . A A . 1 SER HA 1 1
2 1327 1 1 1 SER HB2 H -0.709 -29.636 -25.515 1.00 . A A . 1 SER HB2 1 1
2 1328 1 1 1 SER HB3 H 0.476 -29.707 -24.211 1.00 . A A . 1 SER HB3 1 1
2 1329 1 1 1 SER HG H -0.189 -31.656 -23.904 1.00 . A A . 1 SER HG 1 1
2 1330 1 1 1 SER N N -0.631 -27.605 -23.406 1.00 . A A . 1 SER N 1 1
2 1331 1 1 1 SER O O -2.922 -29.513 -21.905 1.00 . A A . 1 SER O 1 1
2 1332 1 1 1 SER OG O -0.969 -31.162 -24.170 1.00 . A A . 1 SER OG 1 1
2 1333 1 1 2 MET C C -1.761 -29.623 -19.359 1.00 . A A . 2 MET C 1 1
2 1334 1 1 2 MET CA C -1.096 -30.645 -20.284 1.00 . A A . 2 MET CA 1 1
2 1335 1 1 2 MET CB C 0.210 -31.131 -19.651 1.00 . A A . 2 MET CB 1 1
2 1336 1 1 2 MET CE C 1.307 -33.875 -18.402 1.00 . A A . 2 MET CE 1 1
2 1337 1 1 2 MET CG C 0.812 -32.241 -20.513 1.00 . A A . 2 MET CG 1 1
2 1338 1 1 2 MET H H 0.116 -29.980 -21.937 1.00 . A A . 2 MET H 1 1
2 1339 1 1 2 MET HA H -1.759 -31.485 -20.428 1.00 . A A . 2 MET HA 1 1
2 1340 1 1 2 MET HB2 H 0.906 -30.308 -19.587 1.00 . A A . 2 MET HB2 1 1
2 1341 1 1 2 MET HB3 H 0.010 -31.511 -18.660 1.00 . A A . 2 MET HB3 1 1
2 1342 1 1 2 MET HE1 H 0.443 -34.337 -18.858 1.00 . A A . 2 MET HE1 1 1
2 1343 1 1 2 MET HE2 H 0.984 -33.195 -17.629 1.00 . A A . 2 MET HE2 1 1
2 1344 1 1 2 MET HE3 H 1.942 -34.635 -17.968 1.00 . A A . 2 MET HE3 1 1
2 1345 1 1 2 MET HG2 H 0.069 -33.007 -20.685 1.00 . A A . 2 MET HG2 1 1
2 1346 1 1 2 MET HG3 H 1.130 -31.829 -21.460 1.00 . A A . 2 MET HG3 1 1
2 1347 1 1 2 MET N N -0.804 -30.009 -21.599 1.00 . A A . 2 MET N 1 1
2 1348 1 1 2 MET O O -2.610 -29.957 -18.558 1.00 . A A . 2 MET O 1 1
2 1349 1 1 2 MET SD S 2.235 -32.963 -19.660 1.00 . A A . 2 MET SD 1 1
2 1350 1 1 3 GLY C C -3.323 -26.881 -19.200 1.00 . A A . 3 GLY C 1 1
2 1351 1 1 3 GLY CA C -1.994 -27.336 -18.594 1.00 . A A . 3 GLY CA 1 1
2 1352 1 1 3 GLY H H -0.697 -28.129 -20.121 1.00 . A A . 3 GLY H 1 1
2 1353 1 1 3 GLY HA2 H -2.169 -27.747 -17.611 1.00 . A A . 3 GLY HA2 1 1
2 1354 1 1 3 GLY HA3 H -1.325 -26.492 -18.519 1.00 . A A . 3 GLY HA3 1 1
2 1355 1 1 3 GLY N N -1.383 -28.378 -19.467 1.00 . A A . 3 GLY N 1 1
2 1356 1 1 3 GLY O O -3.825 -27.470 -20.137 1.00 . A A . 3 GLY O 1 1
2 1357 1 1 4 GLY C C -6.345 -25.824 -18.328 1.00 . A A . 4 GLY C 1 1
2 1358 1 1 4 GLY CA C -5.196 -25.343 -19.218 1.00 . A A . 4 GLY CA 1 1
2 1359 1 1 4 GLY H H -3.479 -25.374 -17.916 1.00 . A A . 4 GLY H 1 1
2 1360 1 1 4 GLY HA2 H -5.189 -24.263 -19.243 1.00 . A A . 4 GLY HA2 1 1
2 1361 1 1 4 GLY HA3 H -5.332 -25.725 -20.220 1.00 . A A . 4 GLY HA3 1 1
2 1362 1 1 4 GLY N N -3.899 -25.836 -18.671 1.00 . A A . 4 GLY N 1 1
2 1363 1 1 4 GLY O O -7.498 -25.539 -18.579 1.00 . A A . 4 GLY O 1 1
2 1364 1 1 5 GLN C C -7.043 -26.308 -15.048 1.00 . A A . 5 GLN C 1 1
2 1365 1 1 5 GLN CA C -7.116 -27.049 -16.385 1.00 . A A . 5 GLN CA 1 1
2 1366 1 1 5 GLN CB C -6.933 -28.549 -16.148 1.00 . A A . 5 GLN CB 1 1
2 1367 1 1 5 GLN CD C -6.834 -30.791 -17.246 1.00 . A A . 5 GLN CD 1 1
2 1368 1 1 5 GLN CG C -7.046 -29.293 -17.479 1.00 . A A . 5 GLN CG 1 1
2 1369 1 1 5 GLN H H -5.104 -26.773 -17.100 1.00 . A A . 5 GLN H 1 1
2 1370 1 1 5 GLN HA H -8.080 -26.872 -16.842 1.00 . A A . 5 GLN HA 1 1
2 1371 1 1 5 GLN HB2 H -5.959 -28.729 -15.716 1.00 . A A . 5 GLN HB2 1 1
2 1372 1 1 5 GLN HB3 H -7.697 -28.904 -15.474 1.00 . A A . 5 GLN HB3 1 1
2 1373 1 1 5 GLN HE21 H -7.622 -31.318 -18.991 1.00 . A A . 5 GLN HE21 1 1
2 1374 1 1 5 GLN HE22 H -7.083 -32.602 -18.020 1.00 . A A . 5 GLN HE22 1 1
2 1375 1 1 5 GLN HG2 H -8.026 -29.130 -17.901 1.00 . A A . 5 GLN HG2 1 1
2 1376 1 1 5 GLN HG3 H -6.294 -28.926 -18.159 1.00 . A A . 5 GLN HG3 1 1
2 1377 1 1 5 GLN N N -6.040 -26.553 -17.288 1.00 . A A . 5 GLN N 1 1
2 1378 1 1 5 GLN NE2 N -7.209 -31.641 -18.162 1.00 . A A . 5 GLN NE2 1 1
2 1379 1 1 5 GLN O O -5.987 -25.885 -14.621 1.00 . A A . 5 GLN O 1 1
2 1380 1 1 5 GLN OE1 O -6.323 -31.191 -16.219 1.00 . A A . 5 GLN OE1 1 1
2 1381 1 1 6 LYS C C -8.968 -26.223 -12.057 1.00 . A A . 6 LYS C 1 1
2 1382 1 1 6 LYS CA C -8.146 -25.433 -13.078 1.00 . A A . 6 LYS CA 1 1
2 1383 1 1 6 LYS CB C -8.754 -24.041 -13.253 1.00 . A A . 6 LYS CB 1 1
2 1384 1 1 6 LYS CD C -10.826 -22.790 -13.876 1.00 . A A . 6 LYS CD 1 1
2 1385 1 1 6 LYS CE C -12.351 -22.879 -13.925 1.00 . A A . 6 LYS CE 1 1
2 1386 1 1 6 LYS CG C -10.242 -24.173 -13.584 1.00 . A A . 6 LYS CG 1 1
2 1387 1 1 6 LYS H H -8.996 -26.496 -14.747 1.00 . A A . 6 LYS H 1 1
2 1388 1 1 6 LYS HA H -7.129 -25.340 -12.726 1.00 . A A . 6 LYS HA 1 1
2 1389 1 1 6 LYS HB2 H -8.638 -23.478 -12.339 1.00 . A A . 6 LYS HB2 1 1
2 1390 1 1 6 LYS HB3 H -8.251 -23.526 -14.059 1.00 . A A . 6 LYS HB3 1 1
2 1391 1 1 6 LYS HD2 H -10.529 -22.102 -13.098 1.00 . A A . 6 LYS HD2 1 1
2 1392 1 1 6 LYS HD3 H -10.455 -22.437 -14.828 1.00 . A A . 6 LYS HD3 1 1
2 1393 1 1 6 LYS HE2 H -12.648 -23.910 -14.052 1.00 . A A . 6 LYS HE2 1 1
2 1394 1 1 6 LYS HE3 H -12.764 -22.498 -13.002 1.00 . A A . 6 LYS HE3 1 1
2 1395 1 1 6 LYS HG2 H -10.362 -24.806 -14.451 1.00 . A A . 6 LYS HG2 1 1
2 1396 1 1 6 LYS HG3 H -10.760 -24.612 -12.745 1.00 . A A . 6 LYS HG3 1 1
2 1397 1 1 6 LYS HZ1 H -13.519 -22.644 -15.632 1.00 . A A . 6 LYS HZ1 1 1
2 1398 1 1 6 LYS HZ2 H -12.063 -21.771 -15.664 1.00 . A A . 6 LYS HZ2 1 1
2 1399 1 1 6 LYS HZ3 H -13.358 -21.233 -14.707 1.00 . A A . 6 LYS HZ3 1 1
2 1400 1 1 6 LYS N N -8.155 -26.147 -14.384 1.00 . A A . 6 LYS N 1 1
2 1401 1 1 6 LYS NZ N -12.861 -22.070 -15.068 1.00 . A A . 6 LYS NZ 1 1
2 1402 1 1 6 LYS O O -9.955 -26.847 -12.390 1.00 . A A . 6 LYS O 1 1
2 1403 1 1 7 ILE C C -9.890 -25.963 -8.746 1.00 . A A . 7 ILE C 1 1
2 1404 1 1 7 ILE CA C -9.328 -26.948 -9.773 1.00 . A A . 7 ILE CA 1 1
2 1405 1 1 7 ILE CB C -8.396 -27.939 -9.074 1.00 . A A . 7 ILE CB 1 1
2 1406 1 1 7 ILE CD1 C -6.737 -29.771 -9.437 1.00 . A A . 7 ILE CD1 1 1
2 1407 1 1 7 ILE CG1 C -7.790 -28.889 -10.109 1.00 . A A . 7 ILE CG1 1 1
2 1408 1 1 7 ILE CG2 C -9.188 -28.744 -8.043 1.00 . A A . 7 ILE CG2 1 1
2 1409 1 1 7 ILE H H -7.770 -25.689 -10.565 1.00 . A A . 7 ILE H 1 1
2 1410 1 1 7 ILE HA H -10.142 -27.486 -10.238 1.00 . A A . 7 ILE HA 1 1
2 1411 1 1 7 ILE HB H -7.605 -27.397 -8.576 1.00 . A A . 7 ILE HB 1 1
2 1412 1 1 7 ILE HD11 H -6.222 -29.203 -8.677 1.00 . A A . 7 ILE HD11 1 1
2 1413 1 1 7 ILE HD12 H -6.027 -30.112 -10.176 1.00 . A A . 7 ILE HD12 1 1
2 1414 1 1 7 ILE HD13 H -7.220 -30.624 -8.982 1.00 . A A . 7 ILE HD13 1 1
2 1415 1 1 7 ILE HG12 H -8.569 -29.511 -10.525 1.00 . A A . 7 ILE HG12 1 1
2 1416 1 1 7 ILE HG13 H -7.328 -28.315 -10.898 1.00 . A A . 7 ILE HG13 1 1
2 1417 1 1 7 ILE HG21 H -10.195 -28.898 -8.403 1.00 . A A . 7 ILE HG21 1 1
2 1418 1 1 7 ILE HG22 H -9.218 -28.204 -7.109 1.00 . A A . 7 ILE HG22 1 1
2 1419 1 1 7 ILE HG23 H -8.710 -29.702 -7.891 1.00 . A A . 7 ILE HG23 1 1
2 1420 1 1 7 ILE N N -8.569 -26.199 -10.815 1.00 . A A . 7 ILE N 1 1
2 1421 1 1 7 ILE O O -9.272 -24.968 -8.423 1.00 . A A . 7 ILE O 1 1
2 1422 1 1 8 ARG C C -11.823 -26.038 -5.892 1.00 . A A . 8 ARG C 1 1
2 1423 1 1 8 ARG CA C -11.658 -25.306 -7.226 1.00 . A A . 8 ARG CA 1 1
2 1424 1 1 8 ARG CB C -13.027 -24.833 -7.720 1.00 . A A . 8 ARG CB 1 1
2 1425 1 1 8 ARG CD C -14.215 -23.508 -9.473 1.00 . A A . 8 ARG CD 1 1
2 1426 1 1 8 ARG CG C -12.853 -24.025 -9.008 1.00 . A A . 8 ARG CG 1 1
2 1427 1 1 8 ARG CZ C -14.753 -21.198 -8.976 1.00 . A A . 8 ARG CZ 1 1
2 1428 1 1 8 ARG H H -11.543 -27.036 -8.504 1.00 . A A . 8 ARG H 1 1
2 1429 1 1 8 ARG HA H -11.010 -24.453 -7.090 1.00 . A A . 8 ARG HA 1 1
2 1430 1 1 8 ARG HB2 H -13.655 -25.690 -7.915 1.00 . A A . 8 ARG HB2 1 1
2 1431 1 1 8 ARG HB3 H -13.487 -24.213 -6.965 1.00 . A A . 8 ARG HB3 1 1
2 1432 1 1 8 ARG HD2 H -14.129 -23.113 -10.474 1.00 . A A . 8 ARG HD2 1 1
2 1433 1 1 8 ARG HD3 H -14.930 -24.318 -9.465 1.00 . A A . 8 ARG HD3 1 1
2 1434 1 1 8 ARG HE H -14.926 -22.646 -7.630 1.00 . A A . 8 ARG HE 1 1
2 1435 1 1 8 ARG HG2 H -12.194 -23.189 -8.822 1.00 . A A . 8 ARG HG2 1 1
2 1436 1 1 8 ARG HG3 H -12.427 -24.656 -9.774 1.00 . A A . 8 ARG HG3 1 1
2 1437 1 1 8 ARG HH11 H -12.955 -21.230 -9.858 1.00 . A A . 8 ARG HH11 1 1
2 1438 1 1 8 ARG HH12 H -13.825 -19.738 -9.984 1.00 . A A . 8 ARG HH12 1 1
2 1439 1 1 8 ARG HH21 H -16.568 -20.878 -8.195 1.00 . A A . 8 ARG HH21 1 1
2 1440 1 1 8 ARG HH22 H -15.871 -19.539 -9.043 1.00 . A A . 8 ARG HH22 1 1
2 1441 1 1 8 ARG N N -11.058 -26.230 -8.230 1.00 . A A . 8 ARG N 1 1
2 1442 1 1 8 ARG NE N -14.678 -22.431 -8.553 1.00 . A A . 8 ARG NE 1 1
2 1443 1 1 8 ARG NH1 N -13.768 -20.682 -9.659 1.00 . A A . 8 ARG NH1 1 1
2 1444 1 1 8 ARG NH2 N -15.813 -20.482 -8.718 1.00 . A A . 8 ARG NH2 1 1
2 1445 1 1 8 ARG O O -12.272 -27.166 -5.844 1.00 . A A . 8 ARG O 1 1
2 1446 1 1 9 ILE C C -12.528 -25.223 -2.592 1.00 . A A . 9 ILE C 1 1
2 1447 1 1 9 ILE CA C -11.605 -26.062 -3.479 1.00 . A A . 9 ILE CA 1 1
2 1448 1 1 9 ILE CB C -10.229 -26.177 -2.821 1.00 . A A . 9 ILE CB 1 1
2 1449 1 1 9 ILE CD1 C -7.869 -26.925 -3.162 1.00 . A A . 9 ILE CD1 1 1
2 1450 1 1 9 ILE CG1 C -9.283 -26.944 -3.747 1.00 . A A . 9 ILE CG1 1 1
2 1451 1 1 9 ILE CG2 C -10.360 -26.926 -1.493 1.00 . A A . 9 ILE CG2 1 1
2 1452 1 1 9 ILE H H -11.109 -24.494 -4.870 1.00 . A A . 9 ILE H 1 1
2 1453 1 1 9 ILE HA H -12.028 -27.047 -3.607 1.00 . A A . 9 ILE HA 1 1
2 1454 1 1 9 ILE HB H -9.833 -25.190 -2.640 1.00 . A A . 9 ILE HB 1 1
2 1455 1 1 9 ILE HD11 H -7.542 -27.937 -2.978 1.00 . A A . 9 ILE HD11 1 1
2 1456 1 1 9 ILE HD12 H -7.871 -26.373 -2.232 1.00 . A A . 9 ILE HD12 1 1
2 1457 1 1 9 ILE HD13 H -7.196 -26.450 -3.860 1.00 . A A . 9 ILE HD13 1 1
2 1458 1 1 9 ILE HG12 H -9.620 -27.966 -3.840 1.00 . A A . 9 ILE HG12 1 1
2 1459 1 1 9 ILE HG13 H -9.275 -26.477 -4.721 1.00 . A A . 9 ILE HG13 1 1
2 1460 1 1 9 ILE HG21 H -9.389 -27.007 -1.029 1.00 . A A . 9 ILE HG21 1 1
2 1461 1 1 9 ILE HG22 H -10.757 -27.913 -1.674 1.00 . A A . 9 ILE HG22 1 1
2 1462 1 1 9 ILE HG23 H -11.028 -26.384 -0.839 1.00 . A A . 9 ILE HG23 1 1
2 1463 1 1 9 ILE N N -11.468 -25.404 -4.809 1.00 . A A . 9 ILE N 1 1
2 1464 1 1 9 ILE O O -12.351 -24.030 -2.450 1.00 . A A . 9 ILE O 1 1
2 1465 1 1 10 LYS C C -14.112 -25.342 0.350 1.00 . A A . 10 LYS C 1 1
2 1466 1 1 10 LYS CA C -14.445 -25.071 -1.119 1.00 . A A . 10 LYS CA 1 1
2 1467 1 1 10 LYS CB C -15.882 -25.505 -1.406 1.00 . A A . 10 LYS CB 1 1
2 1468 1 1 10 LYS CD C -17.754 -25.400 -3.059 1.00 . A A . 10 LYS CD 1 1
2 1469 1 1 10 LYS CE C -18.109 -25.068 -4.510 1.00 . A A . 10 LYS CE 1 1
2 1470 1 1 10 LYS CG C -16.307 -24.986 -2.781 1.00 . A A . 10 LYS CG 1 1
2 1471 1 1 10 LYS H H -13.639 -26.800 -2.121 1.00 . A A . 10 LYS H 1 1
2 1472 1 1 10 LYS HA H -14.342 -24.016 -1.322 1.00 . A A . 10 LYS HA 1 1
2 1473 1 1 10 LYS HB2 H -15.941 -26.583 -1.394 1.00 . A A . 10 LYS HB2 1 1
2 1474 1 1 10 LYS HB3 H -16.538 -25.101 -0.650 1.00 . A A . 10 LYS HB3 1 1
2 1475 1 1 10 LYS HD2 H -17.863 -26.461 -2.895 1.00 . A A . 10 LYS HD2 1 1
2 1476 1 1 10 LYS HD3 H -18.415 -24.863 -2.394 1.00 . A A . 10 LYS HD3 1 1
2 1477 1 1 10 LYS HE2 H -17.270 -25.302 -5.148 1.00 . A A . 10 LYS HE2 1 1
2 1478 1 1 10 LYS HE3 H -18.966 -25.651 -4.813 1.00 . A A . 10 LYS HE3 1 1
2 1479 1 1 10 LYS HG2 H -16.232 -23.909 -2.798 1.00 . A A . 10 LYS HG2 1 1
2 1480 1 1 10 LYS HG3 H -15.661 -25.404 -3.539 1.00 . A A . 10 LYS HG3 1 1
2 1481 1 1 10 LYS HZ1 H -19.169 -23.480 -5.340 1.00 . A A . 10 LYS HZ1 1 1
2 1482 1 1 10 LYS HZ2 H -17.573 -23.094 -4.902 1.00 . A A . 10 LYS HZ2 1 1
2 1483 1 1 10 LYS HZ3 H -18.768 -23.263 -3.707 1.00 . A A . 10 LYS HZ3 1 1
2 1484 1 1 10 LYS N N -13.512 -25.836 -1.994 1.00 . A A . 10 LYS N 1 1
2 1485 1 1 10 LYS NZ N -18.429 -23.617 -4.623 1.00 . A A . 10 LYS NZ 1 1
2 1486 1 1 10 LYS O O -13.935 -26.473 0.757 1.00 . A A . 10 LYS O 1 1
2 1487 1 1 11 LEU C C -14.963 -24.242 3.426 1.00 . A A . 11 LEU C 1 1
2 1488 1 1 11 LEU CA C -13.710 -24.509 2.589 1.00 . A A . 11 LEU CA 1 1
2 1489 1 1 11 LEU CB C -12.603 -23.539 3.003 1.00 . A A . 11 LEU CB 1 1
2 1490 1 1 11 LEU CD1 C -11.588 -23.244 0.740 1.00 . A A . 11 LEU CD1 1 1
2 1491 1 1 11 LEU CD2 C -10.155 -23.088 2.781 1.00 . A A . 11 LEU CD2 1 1
2 1492 1 1 11 LEU CG C -11.359 -23.792 2.149 1.00 . A A . 11 LEU CG 1 1
2 1493 1 1 11 LEU H H -14.177 -23.409 0.797 1.00 . A A . 11 LEU H 1 1
2 1494 1 1 11 LEU HA H -13.380 -25.525 2.750 1.00 . A A . 11 LEU HA 1 1
2 1495 1 1 11 LEU HB2 H -12.940 -22.524 2.857 1.00 . A A . 11 LEU HB2 1 1
2 1496 1 1 11 LEU HB3 H -12.361 -23.692 4.045 1.00 . A A . 11 LEU HB3 1 1
2 1497 1 1 11 LEU HD11 H -11.958 -24.033 0.103 1.00 . A A . 11 LEU HD11 1 1
2 1498 1 1 11 LEU HD12 H -10.656 -22.867 0.343 1.00 . A A . 11 LEU HD12 1 1
2 1499 1 1 11 LEU HD13 H -12.311 -22.442 0.778 1.00 . A A . 11 LEU HD13 1 1
2 1500 1 1 11 LEU HD21 H -9.713 -23.731 3.528 1.00 . A A . 11 LEU HD21 1 1
2 1501 1 1 11 LEU HD22 H -10.479 -22.167 3.244 1.00 . A A . 11 LEU HD22 1 1
2 1502 1 1 11 LEU HD23 H -9.424 -22.869 2.016 1.00 . A A . 11 LEU HD23 1 1
2 1503 1 1 11 LEU HG H -11.168 -24.853 2.096 1.00 . A A . 11 LEU HG 1 1
2 1504 1 1 11 LEU N N -14.029 -24.313 1.147 1.00 . A A . 11 LEU N 1 1
2 1505 1 1 11 LEU O O -15.696 -23.304 3.183 1.00 . A A . 11 LEU O 1 1
2 1506 1 1 12 LYS C C -16.008 -24.784 6.731 1.00 . A A . 12 LYS C 1 1
2 1507 1 1 12 LYS CA C -16.423 -24.851 5.261 1.00 . A A . 12 LYS CA 1 1
2 1508 1 1 12 LYS CB C -17.396 -26.016 5.060 1.00 . A A . 12 LYS CB 1 1
2 1509 1 1 12 LYS CD C -18.867 -27.173 3.405 1.00 . A A . 12 LYS CD 1 1
2 1510 1 1 12 LYS CE C -19.219 -27.302 1.921 1.00 . A A . 12 LYS CE 1 1
2 1511 1 1 12 LYS CG C -17.774 -26.116 3.581 1.00 . A A . 12 LYS CG 1 1
2 1512 1 1 12 LYS H H -14.615 -25.812 4.591 1.00 . A A . 12 LYS H 1 1
2 1513 1 1 12 LYS HA H -16.906 -23.927 4.980 1.00 . A A . 12 LYS HA 1 1
2 1514 1 1 12 LYS HB2 H -16.927 -26.935 5.375 1.00 . A A . 12 LYS HB2 1 1
2 1515 1 1 12 LYS HB3 H -18.286 -25.847 5.648 1.00 . A A . 12 LYS HB3 1 1
2 1516 1 1 12 LYS HD2 H -18.512 -28.123 3.775 1.00 . A A . 12 LYS HD2 1 1
2 1517 1 1 12 LYS HD3 H -19.745 -26.877 3.959 1.00 . A A . 12 LYS HD3 1 1
2 1518 1 1 12 LYS HE2 H -20.170 -26.826 1.734 1.00 . A A . 12 LYS HE2 1 1
2 1519 1 1 12 LYS HE3 H -18.453 -26.824 1.327 1.00 . A A . 12 LYS HE3 1 1
2 1520 1 1 12 LYS HG2 H -18.139 -25.160 3.236 1.00 . A A . 12 LYS HG2 1 1
2 1521 1 1 12 LYS HG3 H -16.905 -26.398 3.005 1.00 . A A . 12 LYS HG3 1 1
2 1522 1 1 12 LYS HZ1 H -19.750 -29.273 2.331 1.00 . A A . 12 LYS HZ1 1 1
2 1523 1 1 12 LYS HZ2 H -18.347 -29.116 1.386 1.00 . A A . 12 LYS HZ2 1 1
2 1524 1 1 12 LYS HZ3 H -19.875 -28.849 0.693 1.00 . A A . 12 LYS HZ3 1 1
2 1525 1 1 12 LYS N N -15.217 -25.060 4.411 1.00 . A A . 12 LYS N 1 1
2 1526 1 1 12 LYS NZ N -19.305 -28.744 1.555 1.00 . A A . 12 LYS NZ 1 1
2 1527 1 1 12 LYS O O -15.190 -25.556 7.191 1.00 . A A . 12 LYS O 1 1
2 1528 1 1 13 ALA C C -17.179 -22.809 9.619 1.00 . A A . 13 ALA C 1 1
2 1529 1 1 13 ALA CA C -16.200 -23.751 8.916 1.00 . A A . 13 ALA CA 1 1
2 1530 1 1 13 ALA CB C -14.780 -23.196 9.042 1.00 . A A . 13 ALA CB 1 1
2 1531 1 1 13 ALA H H -17.222 -23.252 7.086 1.00 . A A . 13 ALA H 1 1
2 1532 1 1 13 ALA HA H -16.247 -24.728 9.376 1.00 . A A . 13 ALA HA 1 1
2 1533 1 1 13 ALA HB1 H -14.169 -23.894 9.593 1.00 . A A . 13 ALA HB1 1 1
2 1534 1 1 13 ALA HB2 H -14.809 -22.251 9.565 1.00 . A A . 13 ALA HB2 1 1
2 1535 1 1 13 ALA HB3 H -14.361 -23.050 8.057 1.00 . A A . 13 ALA HB3 1 1
2 1536 1 1 13 ALA N N -16.564 -23.866 7.475 1.00 . A A . 13 ALA N 1 1
2 1537 1 1 13 ALA O O -17.580 -21.797 9.078 1.00 . A A . 13 ALA O 1 1
2 1538 1 1 14 TYR C C -17.955 -20.837 11.641 1.00 . A A . 14 TYR C 1 1
2 1539 1 1 14 TYR CA C -18.518 -22.259 11.561 1.00 . A A . 14 TYR CA 1 1
2 1540 1 1 14 TYR CB C -18.711 -22.806 12.975 1.00 . A A . 14 TYR CB 1 1
2 1541 1 1 14 TYR CD1 C -21.216 -22.635 13.146 1.00 . A A . 14 TYR CD1 1 1
2 1542 1 1 14 TYR CD2 C -19.853 -21.221 14.566 1.00 . A A . 14 TYR CD2 1 1
2 1543 1 1 14 TYR CE1 C -22.374 -22.078 13.702 1.00 . A A . 14 TYR CE1 1 1
2 1544 1 1 14 TYR CE2 C -21.010 -20.664 15.124 1.00 . A A . 14 TYR CE2 1 1
2 1545 1 1 14 TYR CG C -19.957 -22.206 13.578 1.00 . A A . 14 TYR CG 1 1
2 1546 1 1 14 TYR CZ C -22.271 -21.092 14.691 1.00 . A A . 14 TYR CZ 1 1
2 1547 1 1 14 TYR H H -17.232 -23.953 11.239 1.00 . A A . 14 TYR H 1 1
2 1548 1 1 14 TYR HA H -19.467 -22.243 11.049 1.00 . A A . 14 TYR HA 1 1
2 1549 1 1 14 TYR HB2 H -18.812 -23.880 12.936 1.00 . A A . 14 TYR HB2 1 1
2 1550 1 1 14 TYR HB3 H -17.857 -22.547 13.583 1.00 . A A . 14 TYR HB3 1 1
2 1551 1 1 14 TYR HD1 H -21.293 -23.396 12.382 1.00 . A A . 14 TYR HD1 1 1
2 1552 1 1 14 TYR HD2 H -18.880 -20.891 14.898 1.00 . A A . 14 TYR HD2 1 1
2 1553 1 1 14 TYR HE1 H -23.346 -22.410 13.368 1.00 . A A . 14 TYR HE1 1 1
2 1554 1 1 14 TYR HE2 H -20.930 -19.904 15.886 1.00 . A A . 14 TYR HE2 1 1
2 1555 1 1 14 TYR HH H -23.403 -19.600 15.060 1.00 . A A . 14 TYR HH 1 1
2 1556 1 1 14 TYR N N -17.566 -23.133 10.822 1.00 . A A . 14 TYR N 1 1
2 1557 1 1 14 TYR O O -18.637 -19.874 11.351 1.00 . A A . 14 TYR O 1 1
2 1558 1 1 14 TYR OH O -23.411 -20.543 15.240 1.00 . A A . 14 TYR OH 1 1
2 1559 1 1 15 ASP C C -15.306 -19.039 10.873 1.00 . A A . 15 ASP C 1 1
2 1560 1 1 15 ASP CA C -16.118 -19.339 12.133 1.00 . A A . 15 ASP CA 1 1
2 1561 1 1 15 ASP CB C -15.203 -19.276 13.357 1.00 . A A . 15 ASP CB 1 1
2 1562 1 1 15 ASP CG C -16.043 -19.379 14.631 1.00 . A A . 15 ASP CG 1 1
2 1563 1 1 15 ASP H H -16.186 -21.489 12.264 1.00 . A A . 15 ASP H 1 1
2 1564 1 1 15 ASP HA H -16.904 -18.607 12.237 1.00 . A A . 15 ASP HA 1 1
2 1565 1 1 15 ASP HB2 H -14.501 -20.095 13.321 1.00 . A A . 15 ASP HB2 1 1
2 1566 1 1 15 ASP HB3 H -14.663 -18.340 13.355 1.00 . A A . 15 ASP HB3 1 1
2 1567 1 1 15 ASP N N -16.718 -20.699 12.033 1.00 . A A . 15 ASP N 1 1
2 1568 1 1 15 ASP O O -14.515 -19.846 10.426 1.00 . A A . 15 ASP O 1 1
2 1569 1 1 15 ASP OD1 O -17.247 -19.203 14.537 1.00 . A A . 15 ASP OD1 1 1
2 1570 1 1 15 ASP OD2 O -15.470 -19.633 15.677 1.00 . A A . 15 ASP OD2 1 1
2 1571 1 1 16 HIS C C -13.261 -17.317 9.426 1.00 . A A . 16 HIS C 1 1
2 1572 1 1 16 HIS CA C -14.731 -17.531 9.067 1.00 . A A . 16 HIS CA 1 1
2 1573 1 1 16 HIS CB C -15.302 -16.247 8.462 1.00 . A A . 16 HIS CB 1 1
2 1574 1 1 16 HIS CD2 C -14.048 -14.070 9.233 1.00 . A A . 16 HIS CD2 1 1
2 1575 1 1 16 HIS CE1 C -15.098 -13.745 11.100 1.00 . A A . 16 HIS CE1 1 1
2 1576 1 1 16 HIS CG C -14.968 -15.082 9.353 1.00 . A A . 16 HIS CG 1 1
2 1577 1 1 16 HIS H H -16.136 -17.246 10.674 1.00 . A A . 16 HIS H 1 1
2 1578 1 1 16 HIS HA H -14.813 -18.334 8.349 1.00 . A A . 16 HIS HA 1 1
2 1579 1 1 16 HIS HB2 H -14.872 -16.088 7.484 1.00 . A A . 16 HIS HB2 1 1
2 1580 1 1 16 HIS HB3 H -16.374 -16.336 8.374 1.00 . A A . 16 HIS HB3 1 1
2 1581 1 1 16 HIS HD1 H -16.347 -15.401 10.929 1.00 . A A . 16 HIS HD1 1 1
2 1582 1 1 16 HIS HD2 H -13.362 -13.948 8.407 1.00 . A A . 16 HIS HD2 1 1
2 1583 1 1 16 HIS HE1 H -15.417 -13.324 12.042 1.00 . A A . 16 HIS HE1 1 1
2 1584 1 1 16 HIS N N -15.494 -17.883 10.297 1.00 . A A . 16 HIS N 1 1
2 1585 1 1 16 HIS ND1 N -15.627 -14.854 10.551 1.00 . A A . 16 HIS ND1 1 1
2 1586 1 1 16 HIS NE2 N -14.132 -13.227 10.337 1.00 . A A . 16 HIS NE2 1 1
2 1587 1 1 16 HIS O O -12.376 -17.536 8.623 1.00 . A A . 16 HIS O 1 1
2 1588 1 1 17 GLU C C -10.784 -17.957 10.865 1.00 . A A . 17 GLU C 1 1
2 1589 1 1 17 GLU CA C -11.577 -16.662 11.041 1.00 . A A . 17 GLU CA 1 1
2 1590 1 1 17 GLU CB C -11.536 -16.233 12.509 1.00 . A A . 17 GLU CB 1 1
2 1591 1 1 17 GLU CD C -10.047 -15.510 14.379 1.00 . A A . 17 GLU CD 1 1
2 1592 1 1 17 GLU CG C -10.103 -15.859 12.891 1.00 . A A . 17 GLU CG 1 1
2 1593 1 1 17 GLU H H -13.719 -16.719 11.263 1.00 . A A . 17 GLU H 1 1
2 1594 1 1 17 GLU HA H -11.144 -15.887 10.426 1.00 . A A . 17 GLU HA 1 1
2 1595 1 1 17 GLU HB2 H -12.181 -15.379 12.653 1.00 . A A . 17 GLU HB2 1 1
2 1596 1 1 17 GLU HB3 H -11.874 -17.048 13.132 1.00 . A A . 17 GLU HB3 1 1
2 1597 1 1 17 GLU HG2 H -9.448 -16.695 12.692 1.00 . A A . 17 GLU HG2 1 1
2 1598 1 1 17 GLU HG3 H -9.786 -15.007 12.309 1.00 . A A . 17 GLU HG3 1 1
2 1599 1 1 17 GLU N N -12.992 -16.889 10.629 1.00 . A A . 17 GLU N 1 1
2 1600 1 1 17 GLU O O -9.690 -17.960 10.335 1.00 . A A . 17 GLU O 1 1
2 1601 1 1 17 GLU OE1 O -11.077 -15.598 15.028 1.00 . A A . 17 GLU OE1 1 1
2 1602 1 1 17 GLU OE2 O -8.975 -15.161 14.846 1.00 . A A . 17 GLU OE2 1 1
2 1603 1 1 18 LEU C C -10.536 -20.737 9.682 1.00 . A A . 18 LEU C 1 1
2 1604 1 1 18 LEU CA C -10.602 -20.354 11.162 1.00 . A A . 18 LEU CA 1 1
2 1605 1 1 18 LEU CB C -11.345 -21.441 11.939 1.00 . A A . 18 LEU CB 1 1
2 1606 1 1 18 LEU CD1 C -11.667 -19.885 13.867 1.00 . A A . 18 LEU CD1 1 1
2 1607 1 1 18 LEU CD2 C -11.822 -22.355 14.215 1.00 . A A . 18 LEU CD2 1 1
2 1608 1 1 18 LEU CG C -11.111 -21.245 13.438 1.00 . A A . 18 LEU CG 1 1
2 1609 1 1 18 LEU H H -12.208 -19.036 11.730 1.00 . A A . 18 LEU H 1 1
2 1610 1 1 18 LEU HA H -9.602 -20.252 11.553 1.00 . A A . 18 LEU HA 1 1
2 1611 1 1 18 LEU HB2 H -12.400 -21.375 11.728 1.00 . A A . 18 LEU HB2 1 1
2 1612 1 1 18 LEU HB3 H -10.977 -22.412 11.642 1.00 . A A . 18 LEU HB3 1 1
2 1613 1 1 18 LEU HD11 H -12.643 -19.742 13.430 1.00 . A A . 18 LEU HD11 1 1
2 1614 1 1 18 LEU HD12 H -11.004 -19.102 13.531 1.00 . A A . 18 LEU HD12 1 1
2 1615 1 1 18 LEU HD13 H -11.746 -19.852 14.944 1.00 . A A . 18 LEU HD13 1 1
2 1616 1 1 18 LEU HD21 H -12.095 -21.991 15.194 1.00 . A A . 18 LEU HD21 1 1
2 1617 1 1 18 LEU HD22 H -11.160 -23.202 14.319 1.00 . A A . 18 LEU HD22 1 1
2 1618 1 1 18 LEU HD23 H -12.711 -22.655 13.681 1.00 . A A . 18 LEU HD23 1 1
2 1619 1 1 18 LEU HG H -10.052 -21.282 13.646 1.00 . A A . 18 LEU HG 1 1
2 1620 1 1 18 LEU N N -11.325 -19.060 11.306 1.00 . A A . 18 LEU N 1 1
2 1621 1 1 18 LEU O O -9.508 -21.148 9.182 1.00 . A A . 18 LEU O 1 1
2 1622 1 1 19 LEU C C -10.644 -20.053 6.786 1.00 . A A . 19 LEU C 1 1
2 1623 1 1 19 LEU CA C -11.625 -20.959 7.531 1.00 . A A . 19 LEU CA 1 1
2 1624 1 1 19 LEU CB C -13.030 -20.768 6.959 1.00 . A A . 19 LEU CB 1 1
2 1625 1 1 19 LEU CD1 C -14.562 -21.793 5.273 1.00 . A A . 19 LEU CD1 1 1
2 1626 1 1 19 LEU CD2 C -12.611 -20.426 4.520 1.00 . A A . 19 LEU CD2 1 1
2 1627 1 1 19 LEU CG C -13.111 -21.415 5.575 1.00 . A A . 19 LEU CG 1 1
2 1628 1 1 19 LEU H H -12.445 -20.270 9.400 1.00 . A A . 19 LEU H 1 1
2 1629 1 1 19 LEU HA H -11.326 -21.989 7.412 1.00 . A A . 19 LEU HA 1 1
2 1630 1 1 19 LEU HB2 H -13.752 -21.232 7.615 1.00 . A A . 19 LEU HB2 1 1
2 1631 1 1 19 LEU HB3 H -13.244 -19.714 6.876 1.00 . A A . 19 LEU HB3 1 1
2 1632 1 1 19 LEU HD11 H -14.785 -21.571 4.239 1.00 . A A . 19 LEU HD11 1 1
2 1633 1 1 19 LEU HD12 H -15.223 -21.227 5.913 1.00 . A A . 19 LEU HD12 1 1
2 1634 1 1 19 LEU HD13 H -14.704 -22.848 5.452 1.00 . A A . 19 LEU HD13 1 1
2 1635 1 1 19 LEU HD21 H -12.661 -19.422 4.916 1.00 . A A . 19 LEU HD21 1 1
2 1636 1 1 19 LEU HD22 H -13.231 -20.497 3.638 1.00 . A A . 19 LEU HD22 1 1
2 1637 1 1 19 LEU HD23 H -11.589 -20.661 4.262 1.00 . A A . 19 LEU HD23 1 1
2 1638 1 1 19 LEU HG H -12.496 -22.303 5.556 1.00 . A A . 19 LEU HG 1 1
2 1639 1 1 19 LEU N N -11.626 -20.605 8.978 1.00 . A A . 19 LEU N 1 1
2 1640 1 1 19 LEU O O -9.856 -20.504 5.979 1.00 . A A . 19 LEU O 1 1
2 1641 1 1 20 ASP C C -8.310 -18.277 6.620 1.00 . A A . 20 ASP C 1 1
2 1642 1 1 20 ASP CA C -9.753 -17.841 6.360 1.00 . A A . 20 ASP CA 1 1
2 1643 1 1 20 ASP CB C -9.962 -16.424 6.896 1.00 . A A . 20 ASP CB 1 1
2 1644 1 1 20 ASP CG C -9.248 -15.423 5.984 1.00 . A A . 20 ASP CG 1 1
2 1645 1 1 20 ASP H H -11.327 -18.431 7.706 1.00 . A A . 20 ASP H 1 1
2 1646 1 1 20 ASP HA H -9.948 -17.857 5.299 1.00 . A A . 20 ASP HA 1 1
2 1647 1 1 20 ASP HB2 H -11.018 -16.200 6.919 1.00 . A A . 20 ASP HB2 1 1
2 1648 1 1 20 ASP HB3 H -9.557 -16.355 7.893 1.00 . A A . 20 ASP HB3 1 1
2 1649 1 1 20 ASP N N -10.685 -18.775 7.051 1.00 . A A . 20 ASP N 1 1
2 1650 1 1 20 ASP O O -7.487 -18.297 5.725 1.00 . A A . 20 ASP O 1 1
2 1651 1 1 20 ASP OD1 O -8.728 -15.848 4.965 1.00 . A A . 20 ASP OD1 1 1
2 1652 1 1 20 ASP OD2 O -9.234 -14.251 6.321 1.00 . A A . 20 ASP OD2 1 1
2 1653 1 1 21 GLU C C -6.300 -20.361 7.402 1.00 . A A . 21 GLU C 1 1
2 1654 1 1 21 GLU CA C -6.607 -19.063 8.152 1.00 . A A . 21 GLU CA 1 1
2 1655 1 1 21 GLU CB C -6.476 -19.299 9.658 1.00 . A A . 21 GLU CB 1 1
2 1656 1 1 21 GLU CD C -4.915 -19.985 11.484 1.00 . A A . 21 GLU CD 1 1
2 1657 1 1 21 GLU CG C -5.026 -19.657 9.994 1.00 . A A . 21 GLU CG 1 1
2 1658 1 1 21 GLU H H -8.675 -18.605 8.543 1.00 . A A . 21 GLU H 1 1
2 1659 1 1 21 GLU HA H -5.910 -18.297 7.845 1.00 . A A . 21 GLU HA 1 1
2 1660 1 1 21 GLU HB2 H -6.757 -18.402 10.189 1.00 . A A . 21 GLU HB2 1 1
2 1661 1 1 21 GLU HB3 H -7.124 -20.111 9.952 1.00 . A A . 21 GLU HB3 1 1
2 1662 1 1 21 GLU HG2 H -4.723 -20.515 9.413 1.00 . A A . 21 GLU HG2 1 1
2 1663 1 1 21 GLU HG3 H -4.385 -18.819 9.761 1.00 . A A . 21 GLU HG3 1 1
2 1664 1 1 21 GLU N N -7.996 -18.627 7.836 1.00 . A A . 21 GLU N 1 1
2 1665 1 1 21 GLU O O -5.224 -20.541 6.868 1.00 . A A . 21 GLU O 1 1
2 1666 1 1 21 GLU OE1 O -5.936 -19.972 12.151 1.00 . A A . 21 GLU OE1 1 1
2 1667 1 1 21 GLU OE2 O -3.810 -20.245 11.932 1.00 . A A . 21 GLU OE2 1 1
2 1668 1 1 22 SER C C -6.776 -22.271 5.155 1.00 . A A . 22 SER C 1 1
2 1669 1 1 22 SER CA C -7.000 -22.552 6.643 1.00 . A A . 22 SER CA 1 1
2 1670 1 1 22 SER CB C -8.216 -23.464 6.812 1.00 . A A . 22 SER CB 1 1
2 1671 1 1 22 SER H H -8.099 -21.103 7.796 1.00 . A A . 22 SER H 1 1
2 1672 1 1 22 SER HA H -6.126 -23.036 7.053 1.00 . A A . 22 SER HA 1 1
2 1673 1 1 22 SER HB2 H -9.059 -23.040 6.286 1.00 . A A . 22 SER HB2 1 1
2 1674 1 1 22 SER HB3 H -7.993 -24.440 6.409 1.00 . A A . 22 SER HB3 1 1
2 1675 1 1 22 SER HG H -9.454 -23.351 8.307 1.00 . A A . 22 SER HG 1 1
2 1676 1 1 22 SER N N -7.238 -21.267 7.359 1.00 . A A . 22 SER N 1 1
2 1677 1 1 22 SER O O -5.872 -22.803 4.542 1.00 . A A . 22 SER O 1 1
2 1678 1 1 22 SER OG O -8.530 -23.582 8.192 1.00 . A A . 22 SER OG 1 1
2 1679 1 1 23 ALA C C -6.044 -20.502 2.896 1.00 . A A . 23 ALA C 1 1
2 1680 1 1 23 ALA CA C -7.425 -21.120 3.126 1.00 . A A . 23 ALA CA 1 1
2 1681 1 1 23 ALA CB C -8.507 -20.128 2.692 1.00 . A A . 23 ALA CB 1 1
2 1682 1 1 23 ALA H H -8.314 -21.016 5.084 1.00 . A A . 23 ALA H 1 1
2 1683 1 1 23 ALA HA H -7.515 -22.027 2.546 1.00 . A A . 23 ALA HA 1 1
2 1684 1 1 23 ALA HB1 H -8.471 -20.004 1.619 1.00 . A A . 23 ALA HB1 1 1
2 1685 1 1 23 ALA HB2 H -8.333 -19.175 3.170 1.00 . A A . 23 ALA HB2 1 1
2 1686 1 1 23 ALA HB3 H -9.477 -20.505 2.979 1.00 . A A . 23 ALA HB3 1 1
2 1687 1 1 23 ALA N N -7.592 -21.436 4.572 1.00 . A A . 23 ALA N 1 1
2 1688 1 1 23 ALA O O -5.368 -20.810 1.935 1.00 . A A . 23 ALA O 1 1
2 1689 1 1 24 LYS C C -3.198 -20.078 3.650 1.00 . A A . 24 LYS C 1 1
2 1690 1 1 24 LYS CA C -4.282 -18.999 3.606 1.00 . A A . 24 LYS CA 1 1
2 1691 1 1 24 LYS CB C -4.050 -17.995 4.736 1.00 . A A . 24 LYS CB 1 1
2 1692 1 1 24 LYS CD C -2.445 -16.334 5.689 1.00 . A A . 24 LYS CD 1 1
2 1693 1 1 24 LYS CE C -1.183 -15.518 5.405 1.00 . A A . 24 LYS CE 1 1
2 1694 1 1 24 LYS CG C -2.719 -17.275 4.514 1.00 . A A . 24 LYS CG 1 1
2 1695 1 1 24 LYS H H -6.180 -19.402 4.542 1.00 . A A . 24 LYS H 1 1
2 1696 1 1 24 LYS HA H -4.243 -18.487 2.656 1.00 . A A . 24 LYS HA 1 1
2 1697 1 1 24 LYS HB2 H -4.853 -17.273 4.747 1.00 . A A . 24 LYS HB2 1 1
2 1698 1 1 24 LYS HB3 H -4.024 -18.517 5.682 1.00 . A A . 24 LYS HB3 1 1
2 1699 1 1 24 LYS HD2 H -3.283 -15.667 5.819 1.00 . A A . 24 LYS HD2 1 1
2 1700 1 1 24 LYS HD3 H -2.303 -16.915 6.589 1.00 . A A . 24 LYS HD3 1 1
2 1701 1 1 24 LYS HE2 H -0.803 -15.107 6.330 1.00 . A A . 24 LYS HE2 1 1
2 1702 1 1 24 LYS HE3 H -0.433 -16.157 4.961 1.00 . A A . 24 LYS HE3 1 1
2 1703 1 1 24 LYS HG2 H -1.923 -18.003 4.442 1.00 . A A . 24 LYS HG2 1 1
2 1704 1 1 24 LYS HG3 H -2.767 -16.703 3.599 1.00 . A A . 24 LYS HG3 1 1
2 1705 1 1 24 LYS HZ1 H -2.374 -13.927 4.785 1.00 . A A . 24 LYS HZ1 1 1
2 1706 1 1 24 LYS HZ2 H -1.659 -14.795 3.511 1.00 . A A . 24 LYS HZ2 1 1
2 1707 1 1 24 LYS HZ3 H -0.724 -13.727 4.446 1.00 . A A . 24 LYS HZ3 1 1
2 1708 1 1 24 LYS N N -5.620 -19.635 3.773 1.00 . A A . 24 LYS N 1 1
2 1709 1 1 24 LYS NZ N -1.510 -14.408 4.466 1.00 . A A . 24 LYS NZ 1 1
2 1710 1 1 24 LYS O O -2.281 -20.082 2.853 1.00 . A A . 24 LYS O 1 1
2 1711 1 1 25 LYS C C -2.263 -22.879 3.369 1.00 . A A . 25 LYS C 1 1
2 1712 1 1 25 LYS CA C -2.271 -22.071 4.669 1.00 . A A . 25 LYS CA 1 1
2 1713 1 1 25 LYS CB C -2.608 -22.993 5.841 1.00 . A A . 25 LYS CB 1 1
2 1714 1 1 25 LYS CD C -1.865 -24.996 7.138 1.00 . A A . 25 LYS CD 1 1
2 1715 1 1 25 LYS CE C -0.673 -25.907 7.441 1.00 . A A . 25 LYS CE 1 1
2 1716 1 1 25 LYS CG C -1.494 -24.029 6.013 1.00 . A A . 25 LYS CG 1 1
2 1717 1 1 25 LYS H H -4.044 -20.972 5.208 1.00 . A A . 25 LYS H 1 1
2 1718 1 1 25 LYS HA H -1.298 -21.630 4.825 1.00 . A A . 25 LYS HA 1 1
2 1719 1 1 25 LYS HB2 H -2.698 -22.409 6.745 1.00 . A A . 25 LYS HB2 1 1
2 1720 1 1 25 LYS HB3 H -3.542 -23.499 5.646 1.00 . A A . 25 LYS HB3 1 1
2 1721 1 1 25 LYS HD2 H -2.125 -24.436 8.024 1.00 . A A . 25 LYS HD2 1 1
2 1722 1 1 25 LYS HD3 H -2.708 -25.598 6.832 1.00 . A A . 25 LYS HD3 1 1
2 1723 1 1 25 LYS HE2 H -1.024 -26.913 7.615 1.00 . A A . 25 LYS HE2 1 1
2 1724 1 1 25 LYS HE3 H 0.005 -25.903 6.601 1.00 . A A . 25 LYS HE3 1 1
2 1725 1 1 25 LYS HG2 H -1.370 -24.578 5.091 1.00 . A A . 25 LYS HG2 1 1
2 1726 1 1 25 LYS HG3 H -0.571 -23.526 6.259 1.00 . A A . 25 LYS HG3 1 1
2 1727 1 1 25 LYS HZ1 H 0.208 -26.205 9.304 1.00 . A A . 25 LYS HZ1 1 1
2 1728 1 1 25 LYS HZ2 H -0.553 -24.695 9.130 1.00 . A A . 25 LYS HZ2 1 1
2 1729 1 1 25 LYS HZ3 H 0.943 -24.988 8.379 1.00 . A A . 25 LYS HZ3 1 1
2 1730 1 1 25 LYS N N -3.295 -20.993 4.575 1.00 . A A . 25 LYS N 1 1
2 1731 1 1 25 LYS NZ N 0.034 -25.412 8.655 1.00 . A A . 25 LYS NZ 1 1
2 1732 1 1 25 LYS O O -1.221 -23.232 2.854 1.00 . A A . 25 LYS O 1 1
2 1733 1 1 26 ILE C C -2.899 -23.122 0.426 1.00 . A A . 26 ILE C 1 1
2 1734 1 1 26 ILE CA C -3.474 -23.958 1.571 1.00 . A A . 26 ILE CA 1 1
2 1735 1 1 26 ILE CB C -4.930 -24.316 1.259 1.00 . A A . 26 ILE CB 1 1
2 1736 1 1 26 ILE CD1 C -7.006 -25.362 2.172 1.00 . A A . 26 ILE CD1 1 1
2 1737 1 1 26 ILE CG1 C -5.512 -25.137 2.411 1.00 . A A . 26 ILE CG1 1 1
2 1738 1 1 26 ILE CG2 C -4.988 -25.136 -0.031 1.00 . A A . 26 ILE CG2 1 1
2 1739 1 1 26 ILE H H -4.246 -22.878 3.268 1.00 . A A . 26 ILE H 1 1
2 1740 1 1 26 ILE HA H -2.897 -24.863 1.682 1.00 . A A . 26 ILE HA 1 1
2 1741 1 1 26 ILE HB H -5.504 -23.410 1.136 1.00 . A A . 26 ILE HB 1 1
2 1742 1 1 26 ILE HD11 H -7.180 -25.539 1.122 1.00 . A A . 26 ILE HD11 1 1
2 1743 1 1 26 ILE HD12 H -7.557 -24.489 2.486 1.00 . A A . 26 ILE HD12 1 1
2 1744 1 1 26 ILE HD13 H -7.336 -26.220 2.741 1.00 . A A . 26 ILE HD13 1 1
2 1745 1 1 26 ILE HG12 H -5.008 -26.091 2.465 1.00 . A A . 26 ILE HG12 1 1
2 1746 1 1 26 ILE HG13 H -5.373 -24.604 3.340 1.00 . A A . 26 ILE HG13 1 1
2 1747 1 1 26 ILE HG21 H -4.081 -25.715 -0.131 1.00 . A A . 26 ILE HG21 1 1
2 1748 1 1 26 ILE HG22 H -5.083 -24.471 -0.877 1.00 . A A . 26 ILE HG22 1 1
2 1749 1 1 26 ILE HG23 H -5.838 -25.800 0.002 1.00 . A A . 26 ILE HG23 1 1
2 1750 1 1 26 ILE N N -3.417 -23.174 2.836 1.00 . A A . 26 ILE N 1 1
2 1751 1 1 26 ILE O O -2.199 -23.623 -0.431 1.00 . A A . 26 ILE O 1 1
2 1752 1 1 27 VAL C C -1.127 -20.978 -0.633 1.00 . A A . 27 VAL C 1 1
2 1753 1 1 27 VAL CA C -2.657 -20.982 -0.684 1.00 . A A . 27 VAL CA 1 1
2 1754 1 1 27 VAL CB C -3.177 -19.555 -0.497 1.00 . A A . 27 VAL CB 1 1
2 1755 1 1 27 VAL CG1 C -2.496 -18.628 -1.508 1.00 . A A . 27 VAL CG1 1 1
2 1756 1 1 27 VAL CG2 C -4.690 -19.530 -0.722 1.00 . A A . 27 VAL CG2 1 1
2 1757 1 1 27 VAL H H -3.754 -21.464 1.106 1.00 . A A . 27 VAL H 1 1
2 1758 1 1 27 VAL HA H -2.985 -21.363 -1.639 1.00 . A A . 27 VAL HA 1 1
2 1759 1 1 27 VAL HB H -2.956 -19.219 0.505 1.00 . A A . 27 VAL HB 1 1
2 1760 1 1 27 VAL HG11 H -1.496 -18.400 -1.169 1.00 . A A . 27 VAL HG11 1 1
2 1761 1 1 27 VAL HG12 H -3.064 -17.714 -1.597 1.00 . A A . 27 VAL HG12 1 1
2 1762 1 1 27 VAL HG13 H -2.448 -19.118 -2.469 1.00 . A A . 27 VAL HG13 1 1
2 1763 1 1 27 VAL HG21 H -4.923 -18.850 -1.528 1.00 . A A . 27 VAL HG21 1 1
2 1764 1 1 27 VAL HG22 H -5.182 -19.201 0.181 1.00 . A A . 27 VAL HG22 1 1
2 1765 1 1 27 VAL HG23 H -5.032 -20.522 -0.978 1.00 . A A . 27 VAL HG23 1 1
2 1766 1 1 27 VAL N N -3.188 -21.849 0.406 1.00 . A A . 27 VAL N 1 1
2 1767 1 1 27 VAL O O -0.464 -21.058 -1.648 1.00 . A A . 27 VAL O 1 1
2 1768 1 1 28 GLU C C 1.478 -22.222 0.184 1.00 . A A . 28 GLU C 1 1
2 1769 1 1 28 GLU CA C 0.923 -20.876 0.653 1.00 . A A . 28 GLU CA 1 1
2 1770 1 1 28 GLU CB C 1.321 -20.640 2.111 1.00 . A A . 28 GLU CB 1 1
2 1771 1 1 28 GLU CD C 1.571 -18.196 1.659 1.00 . A A . 28 GLU CD 1 1
2 1772 1 1 28 GLU CG C 0.882 -19.239 2.540 1.00 . A A . 28 GLU CG 1 1
2 1773 1 1 28 GLU H H -1.117 -20.820 1.346 1.00 . A A . 28 GLU H 1 1
2 1774 1 1 28 GLU HA H 1.325 -20.085 0.038 1.00 . A A . 28 GLU HA 1 1
2 1775 1 1 28 GLU HB2 H 0.841 -21.375 2.740 1.00 . A A . 28 GLU HB2 1 1
2 1776 1 1 28 GLU HB3 H 2.393 -20.726 2.210 1.00 . A A . 28 GLU HB3 1 1
2 1777 1 1 28 GLU HG2 H -0.190 -19.148 2.432 1.00 . A A . 28 GLU HG2 1 1
2 1778 1 1 28 GLU HG3 H 1.155 -19.075 3.573 1.00 . A A . 28 GLU HG3 1 1
2 1779 1 1 28 GLU N N -0.563 -20.885 0.540 1.00 . A A . 28 GLU N 1 1
2 1780 1 1 28 GLU O O 2.514 -22.290 -0.447 1.00 . A A . 28 GLU O 1 1
2 1781 1 1 28 GLU OE1 O 2.549 -18.544 1.017 1.00 . A A . 28 GLU OE1 1 1
2 1782 1 1 28 GLU OE2 O 1.112 -17.065 1.642 1.00 . A A . 28 GLU OE2 1 1
2 1783 1 1 29 VAL C C 1.056 -24.803 -1.446 1.00 . A A . 29 VAL C 1 1
2 1784 1 1 29 VAL CA C 1.289 -24.633 0.057 1.00 . A A . 29 VAL CA 1 1
2 1785 1 1 29 VAL CB C 0.529 -25.722 0.818 1.00 . A A . 29 VAL CB 1 1
2 1786 1 1 29 VAL CG1 C 1.116 -27.091 0.469 1.00 . A A . 29 VAL CG1 1 1
2 1787 1 1 29 VAL CG2 C 0.661 -25.479 2.322 1.00 . A A . 29 VAL CG2 1 1
2 1788 1 1 29 VAL H H -0.036 -23.217 0.996 1.00 . A A . 29 VAL H 1 1
2 1789 1 1 29 VAL HA H 2.344 -24.715 0.269 1.00 . A A . 29 VAL HA 1 1
2 1790 1 1 29 VAL HB H -0.513 -25.696 0.538 1.00 . A A . 29 VAL HB 1 1
2 1791 1 1 29 VAL HG11 H 1.953 -27.299 1.118 1.00 . A A . 29 VAL HG11 1 1
2 1792 1 1 29 VAL HG12 H 1.448 -27.089 -0.559 1.00 . A A . 29 VAL HG12 1 1
2 1793 1 1 29 VAL HG13 H 0.361 -27.851 0.601 1.00 . A A . 29 VAL HG13 1 1
2 1794 1 1 29 VAL HG21 H 1.581 -25.916 2.679 1.00 . A A . 29 VAL HG21 1 1
2 1795 1 1 29 VAL HG22 H -0.176 -25.931 2.834 1.00 . A A . 29 VAL HG22 1 1
2 1796 1 1 29 VAL HG23 H 0.669 -24.416 2.515 1.00 . A A . 29 VAL HG23 1 1
2 1797 1 1 29 VAL N N 0.797 -23.293 0.486 1.00 . A A . 29 VAL N 1 1
2 1798 1 1 29 VAL O O 1.886 -25.335 -2.156 1.00 . A A . 29 VAL O 1 1
2 1799 1 1 30 ALA C C 0.608 -23.603 -4.185 1.00 . A A . 30 ALA C 1 1
2 1800 1 1 30 ALA CA C -0.351 -24.493 -3.393 1.00 . A A . 30 ALA CA 1 1
2 1801 1 1 30 ALA CB C -1.793 -24.065 -3.674 1.00 . A A . 30 ALA CB 1 1
2 1802 1 1 30 ALA H H -0.724 -23.930 -1.348 1.00 . A A . 30 ALA H 1 1
2 1803 1 1 30 ALA HA H -0.217 -25.522 -3.690 1.00 . A A . 30 ALA HA 1 1
2 1804 1 1 30 ALA HB1 H -1.814 -23.015 -3.928 1.00 . A A . 30 ALA HB1 1 1
2 1805 1 1 30 ALA HB2 H -2.397 -24.235 -2.795 1.00 . A A . 30 ALA HB2 1 1
2 1806 1 1 30 ALA HB3 H -2.186 -24.642 -4.498 1.00 . A A . 30 ALA HB3 1 1
2 1807 1 1 30 ALA N N -0.068 -24.356 -1.936 1.00 . A A . 30 ALA N 1 1
2 1808 1 1 30 ALA O O 1.175 -24.014 -5.178 1.00 . A A . 30 ALA O 1 1
2 1809 1 1 31 LYS C C 3.126 -22.068 -4.497 1.00 . A A . 31 LYS C 1 1
2 1810 1 1 31 LYS CA C 1.718 -21.470 -4.483 1.00 . A A . 31 LYS CA 1 1
2 1811 1 1 31 LYS CB C 1.747 -20.112 -3.781 1.00 . A A . 31 LYS CB 1 1
2 1812 1 1 31 LYS CD C 2.572 -17.758 -3.928 1.00 . A A . 31 LYS CD 1 1
2 1813 1 1 31 LYS CE C 3.190 -16.710 -4.856 1.00 . A A . 31 LYS CE 1 1
2 1814 1 1 31 LYS CG C 2.472 -19.096 -4.665 1.00 . A A . 31 LYS CG 1 1
2 1815 1 1 31 LYS H H 0.329 -22.073 -2.952 1.00 . A A . 31 LYS H 1 1
2 1816 1 1 31 LYS HA H 1.371 -21.343 -5.498 1.00 . A A . 31 LYS HA 1 1
2 1817 1 1 31 LYS HB2 H 0.737 -19.776 -3.602 1.00 . A A . 31 LYS HB2 1 1
2 1818 1 1 31 LYS HB3 H 2.267 -20.205 -2.838 1.00 . A A . 31 LYS HB3 1 1
2 1819 1 1 31 LYS HD2 H 1.586 -17.437 -3.629 1.00 . A A . 31 LYS HD2 1 1
2 1820 1 1 31 LYS HD3 H 3.194 -17.875 -3.053 1.00 . A A . 31 LYS HD3 1 1
2 1821 1 1 31 LYS HE2 H 4.237 -16.593 -4.622 1.00 . A A . 31 LYS HE2 1 1
2 1822 1 1 31 LYS HE3 H 3.084 -17.030 -5.882 1.00 . A A . 31 LYS HE3 1 1
2 1823 1 1 31 LYS HG2 H 3.465 -19.458 -4.889 1.00 . A A . 31 LYS HG2 1 1
2 1824 1 1 31 LYS HG3 H 1.922 -18.960 -5.584 1.00 . A A . 31 LYS HG3 1 1
2 1825 1 1 31 LYS HZ1 H 1.463 -15.563 -4.653 1.00 . A A . 31 LYS HZ1 1 1
2 1826 1 1 31 LYS HZ2 H 2.734 -14.767 -5.451 1.00 . A A . 31 LYS HZ2 1 1
2 1827 1 1 31 LYS HZ3 H 2.787 -14.981 -3.767 1.00 . A A . 31 LYS HZ3 1 1
2 1828 1 1 31 LYS N N 0.795 -22.386 -3.755 1.00 . A A . 31 LYS N 1 1
2 1829 1 1 31 LYS NZ N 2.491 -15.408 -4.667 1.00 . A A . 31 LYS NZ 1 1
2 1830 1 1 31 LYS O O 3.846 -21.961 -5.469 1.00 . A A . 31 LYS O 1 1
2 1831 1 1 32 SER C C 5.027 -24.332 -4.499 1.00 . A A . 32 SER C 1 1
2 1832 1 1 32 SER CA C 4.885 -23.302 -3.377 1.00 . A A . 32 SER CA 1 1
2 1833 1 1 32 SER CB C 5.092 -23.988 -2.025 1.00 . A A . 32 SER CB 1 1
2 1834 1 1 32 SER H H 2.927 -22.772 -2.650 1.00 . A A . 32 SER H 1 1
2 1835 1 1 32 SER HA H 5.626 -22.527 -3.505 1.00 . A A . 32 SER HA 1 1
2 1836 1 1 32 SER HB2 H 4.881 -23.287 -1.230 1.00 . A A . 32 SER HB2 1 1
2 1837 1 1 32 SER HB3 H 4.426 -24.834 -1.946 1.00 . A A . 32 SER HB3 1 1
2 1838 1 1 32 SER HG H 6.664 -24.471 -0.990 1.00 . A A . 32 SER HG 1 1
2 1839 1 1 32 SER N N 3.524 -22.698 -3.425 1.00 . A A . 32 SER N 1 1
2 1840 1 1 32 SER O O 6.100 -24.546 -5.027 1.00 . A A . 32 SER O 1 1
2 1841 1 1 32 SER OG O 6.437 -24.432 -1.921 1.00 . A A . 32 SER OG 1 1
2 1842 1 1 33 THR C C 4.104 -25.282 -7.310 1.00 . A A . 33 THR C 1 1
2 1843 1 1 33 THR CA C 4.026 -25.989 -5.955 1.00 . A A . 33 THR CA 1 1
2 1844 1 1 33 THR CB C 2.777 -26.872 -5.913 1.00 . A A . 33 THR CB 1 1
2 1845 1 1 33 THR CG2 C 2.550 -27.371 -4.485 1.00 . A A . 33 THR CG2 1 1
2 1846 1 1 33 THR H H 3.094 -24.785 -4.429 1.00 . A A . 33 THR H 1 1
2 1847 1 1 33 THR HA H 4.905 -26.601 -5.817 1.00 . A A . 33 THR HA 1 1
2 1848 1 1 33 THR HB H 2.912 -27.720 -6.567 1.00 . A A . 33 THR HB 1 1
2 1849 1 1 33 THR HG1 H 1.412 -25.517 -5.630 1.00 . A A . 33 THR HG1 1 1
2 1850 1 1 33 THR HG21 H 1.853 -28.196 -4.498 1.00 . A A . 33 THR HG21 1 1
2 1851 1 1 33 THR HG22 H 2.146 -26.569 -3.885 1.00 . A A . 33 THR HG22 1 1
2 1852 1 1 33 THR HG23 H 3.488 -27.698 -4.064 1.00 . A A . 33 THR HG23 1 1
2 1853 1 1 33 THR N N 3.951 -24.972 -4.868 1.00 . A A . 33 THR N 1 1
2 1854 1 1 33 THR O O 3.790 -24.114 -7.431 1.00 . A A . 33 THR O 1 1
2 1855 1 1 33 THR OG1 O 1.651 -26.119 -6.339 1.00 . A A . 33 THR OG1 1 1
2 1856 1 1 34 ASN C C 3.261 -24.762 -10.064 1.00 . A A . 34 ASN C 1 1
2 1857 1 1 34 ASN CA C 4.620 -25.348 -9.676 1.00 . A A . 34 ASN CA 1 1
2 1858 1 1 34 ASN CB C 5.034 -26.402 -10.705 1.00 . A A . 34 ASN CB 1 1
2 1859 1 1 34 ASN CG C 5.300 -25.724 -12.052 1.00 . A A . 34 ASN CG 1 1
2 1860 1 1 34 ASN H H 4.770 -26.921 -8.211 1.00 . A A . 34 ASN H 1 1
2 1861 1 1 34 ASN HA H 5.358 -24.559 -9.650 1.00 . A A . 34 ASN HA 1 1
2 1862 1 1 34 ASN HB2 H 5.932 -26.899 -10.369 1.00 . A A . 34 ASN HB2 1 1
2 1863 1 1 34 ASN HB3 H 4.241 -27.127 -10.817 1.00 . A A . 34 ASN HB3 1 1
2 1864 1 1 34 ASN HD21 H 7.065 -25.002 -11.501 1.00 . A A . 34 ASN HD21 1 1
2 1865 1 1 34 ASN HD22 H 6.598 -24.641 -13.092 1.00 . A A . 34 ASN HD22 1 1
2 1866 1 1 34 ASN N N 4.522 -25.980 -8.330 1.00 . A A . 34 ASN N 1 1
2 1867 1 1 34 ASN ND2 N 6.410 -25.062 -12.227 1.00 . A A . 34 ASN ND2 1 1
2 1868 1 1 34 ASN O O 3.177 -23.724 -10.690 1.00 . A A . 34 ASN O 1 1
2 1869 1 1 34 ASN OD1 O 4.488 -25.799 -12.952 1.00 . A A . 34 ASN OD1 1 1
2 1870 1 1 35 SER C C 0.606 -23.570 -9.331 1.00 . A A . 35 SER C 1 1
2 1871 1 1 35 SER CA C 0.843 -24.902 -10.045 1.00 . A A . 35 SER CA 1 1
2 1872 1 1 35 SER CB C -0.218 -25.912 -9.605 1.00 . A A . 35 SER CB 1 1
2 1873 1 1 35 SER H H 2.286 -26.256 -9.194 1.00 . A A . 35 SER H 1 1
2 1874 1 1 35 SER HA H 0.777 -24.755 -11.114 1.00 . A A . 35 SER HA 1 1
2 1875 1 1 35 SER HB2 H -1.162 -25.670 -10.071 1.00 . A A . 35 SER HB2 1 1
2 1876 1 1 35 SER HB3 H 0.084 -26.906 -9.901 1.00 . A A . 35 SER HB3 1 1
2 1877 1 1 35 SER HG H 0.323 -26.414 -7.807 1.00 . A A . 35 SER HG 1 1
2 1878 1 1 35 SER N N 2.195 -25.420 -9.697 1.00 . A A . 35 SER N 1 1
2 1879 1 1 35 SER O O 1.239 -23.264 -8.340 1.00 . A A . 35 SER O 1 1
2 1880 1 1 35 SER OG O -0.361 -25.862 -8.193 1.00 . A A . 35 SER OG 1 1
2 1881 1 1 36 LYS C C -1.981 -21.493 -8.555 1.00 . A A . 36 LYS C 1 1
2 1882 1 1 36 LYS CA C -0.583 -21.464 -9.175 1.00 . A A . 36 LYS CA 1 1
2 1883 1 1 36 LYS CB C -0.511 -20.349 -10.219 1.00 . A A . 36 LYS CB 1 1
2 1884 1 1 36 LYS CD C 1.001 -19.101 -11.767 1.00 . A A . 36 LYS CD 1 1
2 1885 1 1 36 LYS CE C 2.379 -19.100 -12.434 1.00 . A A . 36 LYS CE 1 1
2 1886 1 1 36 LYS CG C 0.904 -20.279 -10.797 1.00 . A A . 36 LYS CG 1 1
2 1887 1 1 36 LYS H H -0.804 -23.041 -10.626 1.00 . A A . 36 LYS H 1 1
2 1888 1 1 36 LYS HA H 0.150 -21.282 -8.402 1.00 . A A . 36 LYS HA 1 1
2 1889 1 1 36 LYS HB2 H -1.214 -20.553 -11.013 1.00 . A A . 36 LYS HB2 1 1
2 1890 1 1 36 LYS HB3 H -0.756 -19.405 -9.756 1.00 . A A . 36 LYS HB3 1 1
2 1891 1 1 36 LYS HD2 H 0.236 -19.192 -12.524 1.00 . A A . 36 LYS HD2 1 1
2 1892 1 1 36 LYS HD3 H 0.863 -18.176 -11.226 1.00 . A A . 36 LYS HD3 1 1
2 1893 1 1 36 LYS HE2 H 2.656 -20.112 -12.688 1.00 . A A . 36 LYS HE2 1 1
2 1894 1 1 36 LYS HE3 H 2.346 -18.500 -13.331 1.00 . A A . 36 LYS HE3 1 1
2 1895 1 1 36 LYS HG2 H 1.615 -20.146 -9.995 1.00 . A A . 36 LYS HG2 1 1
2 1896 1 1 36 LYS HG3 H 1.123 -21.197 -11.323 1.00 . A A . 36 LYS HG3 1 1
2 1897 1 1 36 LYS HZ1 H 4.261 -19.089 -11.543 1.00 . A A . 36 LYS HZ1 1 1
2 1898 1 1 36 LYS HZ2 H 3.010 -18.564 -10.523 1.00 . A A . 36 LYS HZ2 1 1
2 1899 1 1 36 LYS HZ3 H 3.589 -17.547 -11.755 1.00 . A A . 36 LYS HZ3 1 1
2 1900 1 1 36 LYS N N -0.303 -22.776 -9.826 1.00 . A A . 36 LYS N 1 1
2 1901 1 1 36 LYS NZ N 3.386 -18.533 -11.493 1.00 . A A . 36 LYS NZ 1 1
2 1902 1 1 36 LYS O O -2.884 -22.126 -9.066 1.00 . A A . 36 LYS O 1 1
2 1903 1 1 37 VAL C C -4.043 -19.372 -6.761 1.00 . A A . 37 VAL C 1 1
2 1904 1 1 37 VAL CA C -3.509 -20.805 -6.808 1.00 . A A . 37 VAL CA 1 1
2 1905 1 1 37 VAL CB C -3.390 -21.353 -5.383 1.00 . A A . 37 VAL CB 1 1
2 1906 1 1 37 VAL CG1 C -2.308 -20.578 -4.628 1.00 . A A . 37 VAL CG1 1 1
2 1907 1 1 37 VAL CG2 C -4.730 -21.194 -4.661 1.00 . A A . 37 VAL CG2 1 1
2 1908 1 1 37 VAL H H -1.427 -20.310 -7.059 1.00 . A A . 37 VAL H 1 1
2 1909 1 1 37 VAL HA H -4.188 -21.424 -7.375 1.00 . A A . 37 VAL HA 1 1
2 1910 1 1 37 VAL HB H -3.124 -22.398 -5.421 1.00 . A A . 37 VAL HB 1 1
2 1911 1 1 37 VAL HG11 H -2.428 -20.733 -3.566 1.00 . A A . 37 VAL HG11 1 1
2 1912 1 1 37 VAL HG12 H -2.398 -19.524 -4.850 1.00 . A A . 37 VAL HG12 1 1
2 1913 1 1 37 VAL HG13 H -1.333 -20.928 -4.935 1.00 . A A . 37 VAL HG13 1 1
2 1914 1 1 37 VAL HG21 H -4.625 -20.475 -3.862 1.00 . A A . 37 VAL HG21 1 1
2 1915 1 1 37 VAL HG22 H -5.034 -22.146 -4.252 1.00 . A A . 37 VAL HG22 1 1
2 1916 1 1 37 VAL HG23 H -5.476 -20.848 -5.360 1.00 . A A . 37 VAL HG23 1 1
2 1917 1 1 37 VAL N N -2.168 -20.814 -7.457 1.00 . A A . 37 VAL N 1 1
2 1918 1 1 37 VAL O O -3.295 -18.424 -6.633 1.00 . A A . 37 VAL O 1 1
2 1919 1 1 38 SER C C -6.978 -17.760 -5.731 1.00 . A A . 38 SER C 1 1
2 1920 1 1 38 SER CA C -5.914 -17.836 -6.827 1.00 . A A . 38 SER CA 1 1
2 1921 1 1 38 SER CB C -6.552 -17.515 -8.179 1.00 . A A . 38 SER CB 1 1
2 1922 1 1 38 SER H H -5.921 -19.985 -6.967 1.00 . A A . 38 SER H 1 1
2 1923 1 1 38 SER HA H -5.133 -17.120 -6.620 1.00 . A A . 38 SER HA 1 1
2 1924 1 1 38 SER HB2 H -5.843 -17.718 -8.969 1.00 . A A . 38 SER HB2 1 1
2 1925 1 1 38 SER HB3 H -7.429 -18.128 -8.316 1.00 . A A . 38 SER HB3 1 1
2 1926 1 1 38 SER HG H -7.793 -16.083 -8.615 1.00 . A A . 38 SER HG 1 1
2 1927 1 1 38 SER N N -5.333 -19.207 -6.864 1.00 . A A . 38 SER N 1 1
2 1928 1 1 38 SER O O -7.723 -18.695 -5.509 1.00 . A A . 38 SER O 1 1
2 1929 1 1 38 SER OG O -6.922 -16.145 -8.215 1.00 . A A . 38 SER OG 1 1
2 1930 1 1 39 GLY C C -7.385 -16.090 -2.663 1.00 . A A . 39 GLY C 1 1
2 1931 1 1 39 GLY CA C -8.074 -16.520 -3.961 1.00 . A A . 39 GLY CA 1 1
2 1932 1 1 39 GLY H H -6.447 -15.912 -5.236 1.00 . A A . 39 GLY H 1 1
2 1933 1 1 39 GLY HA2 H -8.804 -15.776 -4.244 1.00 . A A . 39 GLY HA2 1 1
2 1934 1 1 39 GLY HA3 H -8.566 -17.469 -3.810 1.00 . A A . 39 GLY HA3 1 1
2 1935 1 1 39 GLY N N -7.057 -16.655 -5.042 1.00 . A A . 39 GLY N 1 1
2 1936 1 1 39 GLY O O -6.369 -15.425 -2.681 1.00 . A A . 39 GLY O 1 1
2 1937 1 1 40 PRO C C -10.407 -16.483 -1.925 1.00 . A A . 40 PRO C 1 1
2 1938 1 1 40 PRO CA C -9.185 -17.289 -1.476 1.00 . A A . 40 PRO CA 1 1
2 1939 1 1 40 PRO CB C -9.319 -17.662 0.000 1.00 . A A . 40 PRO CB 1 1
2 1940 1 1 40 PRO CD C -7.450 -16.174 -0.168 1.00 . A A . 40 PRO CD 1 1
2 1941 1 1 40 PRO CG C -8.583 -16.589 0.728 1.00 . A A . 40 PRO CG 1 1
2 1942 1 1 40 PRO HA H -9.104 -18.189 -2.063 1.00 . A A . 40 PRO HA 1 1
2 1943 1 1 40 PRO HB2 H -10.363 -17.686 0.274 1.00 . A A . 40 PRO HB2 1 1
2 1944 1 1 40 PRO HB3 H -8.878 -18.634 0.170 1.00 . A A . 40 PRO HB3 1 1
2 1945 1 1 40 PRO HD2 H -7.246 -15.120 -0.054 1.00 . A A . 40 PRO HD2 1 1
2 1946 1 1 40 PRO HD3 H -6.560 -16.741 0.061 1.00 . A A . 40 PRO HD3 1 1
2 1947 1 1 40 PRO HG2 H -9.245 -15.758 0.917 1.00 . A A . 40 PRO HG2 1 1
2 1948 1 1 40 PRO HG3 H -8.208 -16.976 1.664 1.00 . A A . 40 PRO HG3 1 1
2 1949 1 1 40 PRO N N -7.956 -16.484 -1.516 1.00 . A A . 40 PRO N 1 1
2 1950 1 1 40 PRO O O -10.497 -15.294 -1.696 1.00 . A A . 40 PRO O 1 1
2 1951 1 1 41 ILE C C -13.671 -16.533 -1.972 1.00 . A A . 41 ILE C 1 1
2 1952 1 1 41 ILE CA C -12.565 -16.394 -3.022 1.00 . A A . 41 ILE CA 1 1
2 1953 1 1 41 ILE CB C -13.043 -16.988 -4.348 1.00 . A A . 41 ILE CB 1 1
2 1954 1 1 41 ILE CD1 C -12.018 -18.267 -6.233 1.00 . A A . 41 ILE CD1 1 1
2 1955 1 1 41 ILE CG1 C -11.876 -17.036 -5.337 1.00 . A A . 41 ILE CG1 1 1
2 1956 1 1 41 ILE CG2 C -14.164 -16.119 -4.921 1.00 . A A . 41 ILE CG2 1 1
2 1957 1 1 41 ILE H H -11.259 -18.083 -2.735 1.00 . A A . 41 ILE H 1 1
2 1958 1 1 41 ILE HA H -12.328 -15.350 -3.159 1.00 . A A . 41 ILE HA 1 1
2 1959 1 1 41 ILE HB H -13.413 -17.989 -4.181 1.00 . A A . 41 ILE HB 1 1
2 1960 1 1 41 ILE HD11 H -11.505 -19.103 -5.779 1.00 . A A . 41 ILE HD11 1 1
2 1961 1 1 41 ILE HD12 H -11.583 -18.061 -7.200 1.00 . A A . 41 ILE HD12 1 1
2 1962 1 1 41 ILE HD13 H -13.064 -18.509 -6.353 1.00 . A A . 41 ILE HD13 1 1
2 1963 1 1 41 ILE HG12 H -11.886 -16.144 -5.948 1.00 . A A . 41 ILE HG12 1 1
2 1964 1 1 41 ILE HG13 H -10.946 -17.090 -4.793 1.00 . A A . 41 ILE HG13 1 1
2 1965 1 1 41 ILE HG21 H -15.120 -16.559 -4.680 1.00 . A A . 41 ILE HG21 1 1
2 1966 1 1 41 ILE HG22 H -14.057 -16.055 -5.995 1.00 . A A . 41 ILE HG22 1 1
2 1967 1 1 41 ILE HG23 H -14.105 -15.128 -4.494 1.00 . A A . 41 ILE HG23 1 1
2 1968 1 1 41 ILE N N -11.350 -17.123 -2.561 1.00 . A A . 41 ILE N 1 1
2 1969 1 1 41 ILE O O -14.019 -17.624 -1.567 1.00 . A A . 41 ILE O 1 1
2 1970 1 1 42 PRO C C -16.616 -15.928 -1.084 1.00 . A A . 42 PRO C 1 1
2 1971 1 1 42 PRO CA C -15.298 -15.385 -0.521 1.00 . A A . 42 PRO CA 1 1
2 1972 1 1 42 PRO CB C -15.449 -13.902 -0.179 1.00 . A A . 42 PRO CB 1 1
2 1973 1 1 42 PRO CD C -13.862 -14.042 -1.968 1.00 . A A . 42 PRO CD 1 1
2 1974 1 1 42 PRO CG C -14.952 -13.185 -1.389 1.00 . A A . 42 PRO CG 1 1
2 1975 1 1 42 PRO HA H -15.031 -15.927 0.371 1.00 . A A . 42 PRO HA 1 1
2 1976 1 1 42 PRO HB2 H -16.487 -13.678 0.017 1.00 . A A . 42 PRO HB2 1 1
2 1977 1 1 42 PRO HB3 H -14.856 -13.669 0.693 1.00 . A A . 42 PRO HB3 1 1
2 1978 1 1 42 PRO HD2 H -13.852 -13.966 -3.046 1.00 . A A . 42 PRO HD2 1 1
2 1979 1 1 42 PRO HD3 H -12.899 -13.746 -1.578 1.00 . A A . 42 PRO HD3 1 1
2 1980 1 1 42 PRO HG2 H -15.758 -13.064 -2.097 1.00 . A A . 42 PRO HG2 1 1
2 1981 1 1 42 PRO HG3 H -14.566 -12.217 -1.106 1.00 . A A . 42 PRO HG3 1 1
2 1982 1 1 42 PRO N N -14.229 -15.399 -1.527 1.00 . A A . 42 PRO N 1 1
2 1983 1 1 42 PRO O O -16.969 -15.674 -2.218 1.00 . A A . 42 PRO O 1 1
2 1984 1 1 43 LEU C C -19.753 -16.863 0.189 1.00 . A A . 43 LEU C 1 1
2 1985 1 1 43 LEU CA C -18.635 -17.233 -0.788 1.00 . A A . 43 LEU CA 1 1
2 1986 1 1 43 LEU CB C -18.526 -18.756 -0.885 1.00 . A A . 43 LEU CB 1 1
2 1987 1 1 43 LEU CD1 C -17.011 -19.263 -2.806 1.00 . A A . 43 LEU CD1 1 1
2 1988 1 1 43 LEU CD2 C -19.142 -20.536 -2.527 1.00 . A A . 43 LEU CD2 1 1
2 1989 1 1 43 LEU CG C -18.471 -19.172 -2.357 1.00 . A A . 43 LEU CG 1 1
2 1990 1 1 43 LEU H H -17.041 -16.866 0.613 1.00 . A A . 43 LEU H 1 1
2 1991 1 1 43 LEU HA H -18.858 -16.825 -1.763 1.00 . A A . 43 LEU HA 1 1
2 1992 1 1 43 LEU HB2 H -17.628 -19.085 -0.384 1.00 . A A . 43 LEU HB2 1 1
2 1993 1 1 43 LEU HB3 H -19.387 -19.209 -0.416 1.00 . A A . 43 LEU HB3 1 1
2 1994 1 1 43 LEU HD11 H -16.557 -18.284 -2.755 1.00 . A A . 43 LEU HD11 1 1
2 1995 1 1 43 LEU HD12 H -16.969 -19.626 -3.822 1.00 . A A . 43 LEU HD12 1 1
2 1996 1 1 43 LEU HD13 H -16.477 -19.941 -2.158 1.00 . A A . 43 LEU HD13 1 1
2 1997 1 1 43 LEU HD21 H -18.830 -21.192 -1.728 1.00 . A A . 43 LEU HD21 1 1
2 1998 1 1 43 LEU HD22 H -18.855 -20.962 -3.476 1.00 . A A . 43 LEU HD22 1 1
2 1999 1 1 43 LEU HD23 H -20.215 -20.415 -2.495 1.00 . A A . 43 LEU HD23 1 1
2 2000 1 1 43 LEU HG H -18.988 -18.438 -2.958 1.00 . A A . 43 LEU HG 1 1
2 2001 1 1 43 LEU N N -17.343 -16.674 -0.299 1.00 . A A . 43 LEU N 1 1
2 2002 1 1 43 LEU O O -19.511 -16.301 1.238 1.00 . A A . 43 LEU O 1 1
2 2003 1 1 44 PRO C C -22.184 -17.754 1.942 1.00 . A A . 44 PRO C 1 1
2 2004 1 1 44 PRO CA C -22.170 -16.897 0.673 1.00 . A A . 44 PRO CA 1 1
2 2005 1 1 44 PRO CB C -23.357 -17.263 -0.219 1.00 . A A . 44 PRO CB 1 1
2 2006 1 1 44 PRO CD C -21.379 -17.871 -1.420 1.00 . A A . 44 PRO CD 1 1
2 2007 1 1 44 PRO CG C -22.809 -18.264 -1.179 1.00 . A A . 44 PRO CG 1 1
2 2008 1 1 44 PRO HA H -22.234 -15.853 0.935 1.00 . A A . 44 PRO HA 1 1
2 2009 1 1 44 PRO HB2 H -24.150 -17.680 0.383 1.00 . A A . 44 PRO HB2 1 1
2 2010 1 1 44 PRO HB3 H -23.714 -16.379 -0.728 1.00 . A A . 44 PRO HB3 1 1
2 2011 1 1 44 PRO HD2 H -20.770 -18.747 -1.593 1.00 . A A . 44 PRO HD2 1 1
2 2012 1 1 44 PRO HD3 H -21.306 -17.208 -2.269 1.00 . A A . 44 PRO HD3 1 1
2 2013 1 1 44 PRO HG2 H -22.866 -19.252 -0.746 1.00 . A A . 44 PRO HG2 1 1
2 2014 1 1 44 PRO HG3 H -23.374 -18.236 -2.099 1.00 . A A . 44 PRO HG3 1 1
2 2015 1 1 44 PRO N N -21.004 -17.191 -0.169 1.00 . A A . 44 PRO N 1 1
2 2016 1 1 44 PRO O O -21.862 -18.925 1.915 1.00 . A A . 44 PRO O 1 1
2 2017 1 1 45 THR C C -23.935 -18.659 4.461 1.00 . A A . 45 THR C 1 1
2 2018 1 1 45 THR CA C -22.582 -17.958 4.323 1.00 . A A . 45 THR CA 1 1
2 2019 1 1 45 THR CB C -22.375 -17.011 5.508 1.00 . A A . 45 THR CB 1 1
2 2020 1 1 45 THR CG2 C -21.181 -16.096 5.229 1.00 . A A . 45 THR CG2 1 1
2 2021 1 1 45 THR H H -22.806 -16.231 3.054 1.00 . A A . 45 THR H 1 1
2 2022 1 1 45 THR HA H -21.794 -18.696 4.310 1.00 . A A . 45 THR HA 1 1
2 2023 1 1 45 THR HB H -22.180 -17.587 6.400 1.00 . A A . 45 THR HB 1 1
2 2024 1 1 45 THR HG1 H -23.841 -16.346 6.598 1.00 . A A . 45 THR HG1 1 1
2 2025 1 1 45 THR HG21 H -21.371 -15.519 4.336 1.00 . A A . 45 THR HG21 1 1
2 2026 1 1 45 THR HG22 H -20.294 -16.695 5.088 1.00 . A A . 45 THR HG22 1 1
2 2027 1 1 45 THR HG23 H -21.036 -15.429 6.065 1.00 . A A . 45 THR HG23 1 1
2 2028 1 1 45 THR N N -22.551 -17.177 3.054 1.00 . A A . 45 THR N 1 1
2 2029 1 1 45 THR O O -24.916 -18.263 3.862 1.00 . A A . 45 THR O 1 1
2 2030 1 1 45 THR OG1 O -23.544 -16.226 5.694 1.00 . A A . 45 THR OG1 1 1
2 2031 1 1 46 GLU C C -25.419 -20.874 6.883 1.00 . A A . 46 GLU C 1 1
2 2032 1 1 46 GLU CA C -25.285 -20.424 5.426 1.00 . A A . 46 GLU CA 1 1
2 2033 1 1 46 GLU CB C -25.312 -21.649 4.510 1.00 . A A . 46 GLU CB 1 1
2 2034 1 1 46 GLU CD C -27.757 -21.523 4.019 1.00 . A A . 46 GLU CD 1 1
2 2035 1 1 46 GLU CG C -26.654 -22.368 4.658 1.00 . A A . 46 GLU CG 1 1
2 2036 1 1 46 GLU H H -23.195 -20.001 5.722 1.00 . A A . 46 GLU H 1 1
2 2037 1 1 46 GLU HA H -26.106 -19.768 5.175 1.00 . A A . 46 GLU HA 1 1
2 2038 1 1 46 GLU HB2 H -25.183 -21.334 3.485 1.00 . A A . 46 GLU HB2 1 1
2 2039 1 1 46 GLU HB3 H -24.511 -22.320 4.783 1.00 . A A . 46 GLU HB3 1 1
2 2040 1 1 46 GLU HG2 H -26.604 -23.328 4.165 1.00 . A A . 46 GLU HG2 1 1
2 2041 1 1 46 GLU HG3 H -26.871 -22.512 5.706 1.00 . A A . 46 GLU HG3 1 1
2 2042 1 1 46 GLU N N -23.997 -19.698 5.248 1.00 . A A . 46 GLU N 1 1
2 2043 1 1 46 GLU O O -24.496 -21.410 7.463 1.00 . A A . 46 GLU O 1 1
2 2044 1 1 46 GLU OE1 O -27.442 -20.739 3.139 1.00 . A A . 46 GLU OE1 1 1
2 2045 1 1 46 GLU OE2 O -28.900 -21.676 4.421 1.00 . A A . 46 GLU OE2 1 1
2 2046 1 1 47 SER C C -25.548 -20.611 9.727 1.00 . A A . 47 SER C 1 1
2 2047 1 1 47 SER CA C -26.747 -21.074 8.898 1.00 . A A . 47 SER CA 1 1
2 2048 1 1 47 SER CB C -26.861 -22.598 8.973 1.00 . A A . 47 SER CB 1 1
2 2049 1 1 47 SER H H -27.291 -20.223 6.995 1.00 . A A . 47 SER H 1 1
2 2050 1 1 47 SER HA H -27.649 -20.627 9.288 1.00 . A A . 47 SER HA 1 1
2 2051 1 1 47 SER HB2 H -26.743 -22.918 9.998 1.00 . A A . 47 SER HB2 1 1
2 2052 1 1 47 SER HB3 H -27.830 -22.905 8.609 1.00 . A A . 47 SER HB3 1 1
2 2053 1 1 47 SER HG H -26.185 -23.274 7.279 1.00 . A A . 47 SER HG 1 1
2 2054 1 1 47 SER N N -26.559 -20.658 7.480 1.00 . A A . 47 SER N 1 1
2 2055 1 1 47 SER O O -24.960 -21.376 10.466 1.00 . A A . 47 SER O 1 1
2 2056 1 1 47 SER OG O -25.846 -23.189 8.174 1.00 . A A . 47 SER OG 1 1
2 2057 1 1 48 ARG C C -22.755 -19.617 9.984 1.00 . A A . 48 ARG C 1 1
2 2058 1 1 48 ARG CA C -24.017 -18.854 10.390 1.00 . A A . 48 ARG CA 1 1
2 2059 1 1 48 ARG CB C -24.277 -19.055 11.884 1.00 . A A . 48 ARG CB 1 1
2 2060 1 1 48 ARG CD C -25.596 -18.238 13.843 1.00 . A A . 48 ARG CD 1 1
2 2061 1 1 48 ARG CG C -25.450 -18.174 12.321 1.00 . A A . 48 ARG CG 1 1
2 2062 1 1 48 ARG CZ C -26.076 -19.933 15.504 1.00 . A A . 48 ARG CZ 1 1
2 2063 1 1 48 ARG H H -25.666 -18.765 9.007 1.00 . A A . 48 ARG H 1 1
2 2064 1 1 48 ARG HA H -23.883 -17.802 10.186 1.00 . A A . 48 ARG HA 1 1
2 2065 1 1 48 ARG HB2 H -24.516 -20.092 12.072 1.00 . A A . 48 ARG HB2 1 1
2 2066 1 1 48 ARG HB3 H -23.394 -18.782 12.444 1.00 . A A . 48 ARG HB3 1 1
2 2067 1 1 48 ARG HD2 H -24.708 -17.834 14.307 1.00 . A A . 48 ARG HD2 1 1
2 2068 1 1 48 ARG HD3 H -26.456 -17.659 14.145 1.00 . A A . 48 ARG HD3 1 1
2 2069 1 1 48 ARG HE H -25.670 -20.378 13.613 1.00 . A A . 48 ARG HE 1 1
2 2070 1 1 48 ARG HG2 H -25.265 -17.153 12.019 1.00 . A A . 48 ARG HG2 1 1
2 2071 1 1 48 ARG HG3 H -26.358 -18.528 11.857 1.00 . A A . 48 ARG HG3 1 1
2 2072 1 1 48 ARG HH11 H -25.627 -18.104 16.184 1.00 . A A . 48 ARG HH11 1 1
2 2073 1 1 48 ARG HH12 H -26.182 -19.231 17.376 1.00 . A A . 48 ARG HH12 1 1
2 2074 1 1 48 ARG HH21 H -26.596 -21.826 15.115 1.00 . A A . 48 ARG HH21 1 1
2 2075 1 1 48 ARG HH22 H -26.731 -21.338 16.770 1.00 . A A . 48 ARG HH22 1 1
2 2076 1 1 48 ARG N N -25.179 -19.365 9.609 1.00 . A A . 48 ARG N 1 1
2 2077 1 1 48 ARG NE N -25.777 -19.655 14.265 1.00 . A A . 48 ARG NE 1 1
2 2078 1 1 48 ARG NH1 N -25.952 -19.018 16.427 1.00 . A A . 48 ARG NH1 1 1
2 2079 1 1 48 ARG NH2 N -26.501 -21.126 15.821 1.00 . A A . 48 ARG NH2 1 1
2 2080 1 1 48 ARG O O -21.838 -19.780 10.765 1.00 . A A . 48 ARG O 1 1
2 2081 1 1 49 VAL C C -20.808 -20.062 7.186 1.00 . A A . 49 VAL C 1 1
2 2082 1 1 49 VAL CA C -21.495 -20.836 8.313 1.00 . A A . 49 VAL CA 1 1
2 2083 1 1 49 VAL CB C -21.915 -22.216 7.802 1.00 . A A . 49 VAL CB 1 1
2 2084 1 1 49 VAL CG1 C -20.673 -23.002 7.375 1.00 . A A . 49 VAL CG1 1 1
2 2085 1 1 49 VAL CG2 C -22.640 -22.973 8.914 1.00 . A A . 49 VAL CG2 1 1
2 2086 1 1 49 VAL H H -23.448 -19.943 8.152 1.00 . A A . 49 VAL H 1 1
2 2087 1 1 49 VAL HA H -20.809 -20.952 9.139 1.00 . A A . 49 VAL HA 1 1
2 2088 1 1 49 VAL HB H -22.575 -22.100 6.955 1.00 . A A . 49 VAL HB 1 1
2 2089 1 1 49 VAL HG11 H -20.330 -22.639 6.417 1.00 . A A . 49 VAL HG11 1 1
2 2090 1 1 49 VAL HG12 H -20.920 -24.049 7.296 1.00 . A A . 49 VAL HG12 1 1
2 2091 1 1 49 VAL HG13 H -19.894 -22.869 8.111 1.00 . A A . 49 VAL HG13 1 1
2 2092 1 1 49 VAL HG21 H -22.254 -22.661 9.873 1.00 . A A . 49 VAL HG21 1 1
2 2093 1 1 49 VAL HG22 H -22.482 -24.035 8.791 1.00 . A A . 49 VAL HG22 1 1
2 2094 1 1 49 VAL HG23 H -23.698 -22.760 8.866 1.00 . A A . 49 VAL HG23 1 1
2 2095 1 1 49 VAL N N -22.698 -20.086 8.767 1.00 . A A . 49 VAL N 1 1
2 2096 1 1 49 VAL O O -21.450 -19.559 6.285 1.00 . A A . 49 VAL O 1 1
2 2097 1 1 50 HIS C C -18.109 -20.216 5.211 1.00 . A A . 50 HIS C 1 1
2 2098 1 1 50 HIS CA C -18.783 -19.220 6.157 1.00 . A A . 50 HIS CA 1 1
2 2099 1 1 50 HIS CB C -17.723 -18.320 6.790 1.00 . A A . 50 HIS CB 1 1
2 2100 1 1 50 HIS CD2 C -18.534 -17.301 9.072 1.00 . A A . 50 HIS CD2 1 1
2 2101 1 1 50 HIS CE1 C -19.500 -15.523 8.298 1.00 . A A . 50 HIS CE1 1 1
2 2102 1 1 50 HIS CG C -18.387 -17.331 7.708 1.00 . A A . 50 HIS CG 1 1
2 2103 1 1 50 HIS H H -19.007 -20.375 7.962 1.00 . A A . 50 HIS H 1 1
2 2104 1 1 50 HIS HA H -19.482 -18.614 5.603 1.00 . A A . 50 HIS HA 1 1
2 2105 1 1 50 HIS HB2 H -17.029 -18.924 7.354 1.00 . A A . 50 HIS HB2 1 1
2 2106 1 1 50 HIS HB3 H -17.189 -17.790 6.014 1.00 . A A . 50 HIS HB3 1 1
2 2107 1 1 50 HIS HD1 H -19.083 -15.913 6.297 1.00 . A A . 50 HIS HD1 1 1
2 2108 1 1 50 HIS HD2 H -18.160 -18.050 9.755 1.00 . A A . 50 HIS HD2 1 1
2 2109 1 1 50 HIS HE1 H -20.040 -14.591 8.233 1.00 . A A . 50 HIS HE1 1 1
2 2110 1 1 50 HIS N N -19.507 -19.963 7.227 1.00 . A A . 50 HIS N 1 1
2 2111 1 1 50 HIS ND1 N -19.010 -16.189 7.235 1.00 . A A . 50 HIS ND1 1 1
2 2112 1 1 50 HIS NE2 N -19.236 -16.159 9.442 1.00 . A A . 50 HIS NE2 1 1
2 2113 1 1 50 HIS O O -17.649 -21.263 5.621 1.00 . A A . 50 HIS O 1 1
2 2114 1 1 51 LYS C C -16.536 -20.027 2.004 1.00 . A A . 51 LYS C 1 1
2 2115 1 1 51 LYS CA C -17.404 -20.827 2.976 1.00 . A A . 51 LYS CA 1 1
2 2116 1 1 51 LYS CB C -18.485 -21.577 2.195 1.00 . A A . 51 LYS CB 1 1
2 2117 1 1 51 LYS CD C -20.240 -23.347 2.382 1.00 . A A . 51 LYS CD 1 1
2 2118 1 1 51 LYS CE C -21.225 -22.548 1.527 1.00 . A A . 51 LYS CE 1 1
2 2119 1 1 51 LYS CG C -19.348 -22.384 3.168 1.00 . A A . 51 LYS CG 1 1
2 2120 1 1 51 LYS H H -18.426 -19.049 3.636 1.00 . A A . 51 LYS H 1 1
2 2121 1 1 51 LYS HA H -16.788 -21.535 3.509 1.00 . A A . 51 LYS HA 1 1
2 2122 1 1 51 LYS HB2 H -19.106 -20.869 1.667 1.00 . A A . 51 LYS HB2 1 1
2 2123 1 1 51 LYS HB3 H -18.019 -22.247 1.488 1.00 . A A . 51 LYS HB3 1 1
2 2124 1 1 51 LYS HD2 H -19.627 -23.965 1.744 1.00 . A A . 51 LYS HD2 1 1
2 2125 1 1 51 LYS HD3 H -20.787 -23.973 3.071 1.00 . A A . 51 LYS HD3 1 1
2 2126 1 1 51 LYS HE2 H -20.761 -21.624 1.213 1.00 . A A . 51 LYS HE2 1 1
2 2127 1 1 51 LYS HE3 H -21.497 -23.127 0.657 1.00 . A A . 51 LYS HE3 1 1
2 2128 1 1 51 LYS HG2 H -18.709 -22.946 3.834 1.00 . A A . 51 LYS HG2 1 1
2 2129 1 1 51 LYS HG3 H -19.965 -21.711 3.745 1.00 . A A . 51 LYS HG3 1 1
2 2130 1 1 51 LYS HZ1 H -23.230 -22.009 1.686 1.00 . A A . 51 LYS HZ1 1 1
2 2131 1 1 51 LYS HZ2 H -22.257 -21.439 2.957 1.00 . A A . 51 LYS HZ2 1 1
2 2132 1 1 51 LYS HZ3 H -22.704 -23.077 2.894 1.00 . A A . 51 LYS HZ3 1 1
2 2133 1 1 51 LYS N N -18.048 -19.898 3.947 1.00 . A A . 51 LYS N 1 1
2 2134 1 1 51 LYS NZ N -22.446 -22.246 2.327 1.00 . A A . 51 LYS NZ 1 1
2 2135 1 1 51 LYS O O -16.879 -18.931 1.605 1.00 . A A . 51 LYS O 1 1
2 2136 1 1 52 ARG C C -14.161 -20.753 -0.498 1.00 . A A . 52 ARG C 1 1
2 2137 1 1 52 ARG CA C -14.521 -19.835 0.673 1.00 . A A . 52 ARG CA 1 1
2 2138 1 1 52 ARG CB C -13.243 -19.410 1.399 1.00 . A A . 52 ARG CB 1 1
2 2139 1 1 52 ARG CD C -12.310 -17.904 3.160 1.00 . A A . 52 ARG CD 1 1
2 2140 1 1 52 ARG CG C -13.595 -18.420 2.511 1.00 . A A . 52 ARG CG 1 1
2 2141 1 1 52 ARG CZ C -12.400 -15.729 2.098 1.00 . A A . 52 ARG CZ 1 1
2 2142 1 1 52 ARG H H -15.152 -21.449 1.952 1.00 . A A . 52 ARG H 1 1
2 2143 1 1 52 ARG HA H -15.031 -18.959 0.300 1.00 . A A . 52 ARG HA 1 1
2 2144 1 1 52 ARG HB2 H -12.767 -20.279 1.829 1.00 . A A . 52 ARG HB2 1 1
2 2145 1 1 52 ARG HB3 H -12.570 -18.940 0.698 1.00 . A A . 52 ARG HB3 1 1
2 2146 1 1 52 ARG HD2 H -12.535 -17.512 4.142 1.00 . A A . 52 ARG HD2 1 1
2 2147 1 1 52 ARG HD3 H -11.601 -18.714 3.250 1.00 . A A . 52 ARG HD3 1 1
2 2148 1 1 52 ARG HE H -10.833 -16.935 1.928 1.00 . A A . 52 ARG HE 1 1
2 2149 1 1 52 ARG HG2 H -14.145 -17.590 2.093 1.00 . A A . 52 ARG HG2 1 1
2 2150 1 1 52 ARG HG3 H -14.202 -18.915 3.255 1.00 . A A . 52 ARG HG3 1 1
2 2151 1 1 52 ARG HH11 H -13.718 -16.066 3.567 1.00 . A A . 52 ARG HH11 1 1
2 2152 1 1 52 ARG HH12 H -13.957 -14.606 2.667 1.00 . A A . 52 ARG HH12 1 1
2 2153 1 1 52 ARG HH21 H -11.240 -15.136 0.579 1.00 . A A . 52 ARG HH21 1 1
2 2154 1 1 52 ARG HH22 H -12.554 -14.079 0.975 1.00 . A A . 52 ARG HH22 1 1
2 2155 1 1 52 ARG N N -15.411 -20.565 1.618 1.00 . A A . 52 ARG N 1 1
2 2156 1 1 52 ARG NE N -11.725 -16.824 2.317 1.00 . A A . 52 ARG NE 1 1
2 2157 1 1 52 ARG NH1 N -13.440 -15.444 2.835 1.00 . A A . 52 ARG NH1 1 1
2 2158 1 1 52 ARG NH2 N -12.036 -14.918 1.142 1.00 . A A . 52 ARG NH2 1 1
2 2159 1 1 52 ARG O O -14.152 -21.961 -0.373 1.00 . A A . 52 ARG O 1 1
2 2160 1 1 53 LEU C C -12.135 -20.609 -3.342 1.00 . A A . 53 LEU C 1 1
2 2161 1 1 53 LEU CA C -13.508 -21.028 -2.814 1.00 . A A . 53 LEU CA 1 1
2 2162 1 1 53 LEU CB C -14.560 -20.839 -3.911 1.00 . A A . 53 LEU CB 1 1
2 2163 1 1 53 LEU CD1 C -13.091 -21.445 -5.843 1.00 . A A . 53 LEU CD1 1 1
2 2164 1 1 53 LEU CD2 C -14.105 -23.243 -4.436 1.00 . A A . 53 LEU CD2 1 1
2 2165 1 1 53 LEU CG C -14.325 -21.853 -5.036 1.00 . A A . 53 LEU CG 1 1
2 2166 1 1 53 LEU H H -13.880 -19.212 -1.718 1.00 . A A . 53 LEU H 1 1
2 2167 1 1 53 LEU HA H -13.479 -22.067 -2.519 1.00 . A A . 53 LEU HA 1 1
2 2168 1 1 53 LEU HB2 H -15.544 -20.987 -3.495 1.00 . A A . 53 LEU HB2 1 1
2 2169 1 1 53 LEU HB3 H -14.485 -19.838 -4.309 1.00 . A A . 53 LEU HB3 1 1
2 2170 1 1 53 LEU HD11 H -12.262 -22.088 -5.585 1.00 . A A . 53 LEU HD11 1 1
2 2171 1 1 53 LEU HD12 H -12.835 -20.420 -5.616 1.00 . A A . 53 LEU HD12 1 1
2 2172 1 1 53 LEU HD13 H -13.304 -21.537 -6.898 1.00 . A A . 53 LEU HD13 1 1
2 2173 1 1 53 LEU HD21 H -14.568 -23.292 -3.461 1.00 . A A . 53 LEU HD21 1 1
2 2174 1 1 53 LEU HD22 H -13.046 -23.430 -4.342 1.00 . A A . 53 LEU HD22 1 1
2 2175 1 1 53 LEU HD23 H -14.546 -23.988 -5.082 1.00 . A A . 53 LEU HD23 1 1
2 2176 1 1 53 LEU HG H -15.187 -21.874 -5.684 1.00 . A A . 53 LEU HG 1 1
2 2177 1 1 53 LEU N N -13.866 -20.188 -1.637 1.00 . A A . 53 LEU N 1 1
2 2178 1 1 53 LEU O O -11.885 -19.449 -3.598 1.00 . A A . 53 LEU O 1 1
2 2179 1 1 54 ILE C C -9.713 -21.775 -5.427 1.00 . A A . 54 ILE C 1 1
2 2180 1 1 54 ILE CA C -9.885 -21.202 -4.019 1.00 . A A . 54 ILE CA 1 1
2 2181 1 1 54 ILE CB C -8.824 -21.797 -3.092 1.00 . A A . 54 ILE CB 1 1
2 2182 1 1 54 ILE CD1 C -8.072 -21.991 -0.717 1.00 . A A . 54 ILE CD1 1 1
2 2183 1 1 54 ILE CG1 C -9.048 -21.292 -1.666 1.00 . A A . 54 ILE CG1 1 1
2 2184 1 1 54 ILE CG2 C -7.434 -21.373 -3.570 1.00 . A A . 54 ILE CG2 1 1
2 2185 1 1 54 ILE H H -11.463 -22.477 -3.294 1.00 . A A . 54 ILE H 1 1
2 2186 1 1 54 ILE HA H -9.774 -20.128 -4.051 1.00 . A A . 54 ILE HA 1 1
2 2187 1 1 54 ILE HB H -8.896 -22.875 -3.108 1.00 . A A . 54 ILE HB 1 1
2 2188 1 1 54 ILE HD11 H -8.567 -22.823 -0.239 1.00 . A A . 54 ILE HD11 1 1
2 2189 1 1 54 ILE HD12 H -7.738 -21.291 0.035 1.00 . A A . 54 ILE HD12 1 1
2 2190 1 1 54 ILE HD13 H -7.221 -22.350 -1.277 1.00 . A A . 54 ILE HD13 1 1
2 2191 1 1 54 ILE HG12 H -8.883 -20.226 -1.631 1.00 . A A . 54 ILE HG12 1 1
2 2192 1 1 54 ILE HG13 H -10.062 -21.509 -1.362 1.00 . A A . 54 ILE HG13 1 1
2 2193 1 1 54 ILE HG21 H -7.532 -20.707 -4.415 1.00 . A A . 54 ILE HG21 1 1
2 2194 1 1 54 ILE HG22 H -6.871 -22.246 -3.864 1.00 . A A . 54 ILE HG22 1 1
2 2195 1 1 54 ILE HG23 H -6.917 -20.864 -2.770 1.00 . A A . 54 ILE HG23 1 1
2 2196 1 1 54 ILE N N -11.242 -21.547 -3.507 1.00 . A A . 54 ILE N 1 1
2 2197 1 1 54 ILE O O -9.941 -22.944 -5.664 1.00 . A A . 54 ILE O 1 1
2 2198 1 1 55 ASP C C -7.671 -21.898 -7.950 1.00 . A A . 55 ASP C 1 1
2 2199 1 1 55 ASP CA C -9.124 -21.461 -7.754 1.00 . A A . 55 ASP CA 1 1
2 2200 1 1 55 ASP CB C -9.458 -20.345 -8.746 1.00 . A A . 55 ASP CB 1 1
2 2201 1 1 55 ASP CG C -10.949 -20.010 -8.655 1.00 . A A . 55 ASP CG 1 1
2 2202 1 1 55 ASP H H -9.132 -20.021 -6.153 1.00 . A A . 55 ASP H 1 1
2 2203 1 1 55 ASP HA H -9.779 -22.302 -7.926 1.00 . A A . 55 ASP HA 1 1
2 2204 1 1 55 ASP HB2 H -8.877 -19.466 -8.510 1.00 . A A . 55 ASP HB2 1 1
2 2205 1 1 55 ASP HB3 H -9.224 -20.672 -9.749 1.00 . A A . 55 ASP HB3 1 1
2 2206 1 1 55 ASP N N -9.310 -20.961 -6.364 1.00 . A A . 55 ASP N 1 1
2 2207 1 1 55 ASP O O -6.754 -21.283 -7.441 1.00 . A A . 55 ASP O 1 1
2 2208 1 1 55 ASP OD1 O -11.676 -20.794 -8.068 1.00 . A A . 55 ASP OD1 1 1
2 2209 1 1 55 ASP OD2 O -11.336 -18.976 -9.174 1.00 . A A . 55 ASP OD2 1 1
2 2210 1 1 56 ILE C C -5.755 -23.419 -10.409 1.00 . A A . 56 ILE C 1 1
2 2211 1 1 56 ILE CA C -6.059 -23.430 -8.909 1.00 . A A . 56 ILE CA 1 1
2 2212 1 1 56 ILE CB C -5.912 -24.855 -8.370 1.00 . A A . 56 ILE CB 1 1
2 2213 1 1 56 ILE CD1 C -6.141 -26.306 -6.350 1.00 . A A . 56 ILE CD1 1 1
2 2214 1 1 56 ILE CG1 C -6.247 -24.874 -6.878 1.00 . A A . 56 ILE CG1 1 1
2 2215 1 1 56 ILE CG2 C -4.472 -25.330 -8.575 1.00 . A A . 56 ILE CG2 1 1
2 2216 1 1 56 ILE H H -8.207 -23.437 -9.084 1.00 . A A . 56 ILE H 1 1
2 2217 1 1 56 ILE HA H -5.368 -22.777 -8.397 1.00 . A A . 56 ILE HA 1 1
2 2218 1 1 56 ILE HB H -6.586 -25.511 -8.899 1.00 . A A . 56 ILE HB 1 1
2 2219 1 1 56 ILE HD11 H -7.130 -26.689 -6.143 1.00 . A A . 56 ILE HD11 1 1
2 2220 1 1 56 ILE HD12 H -5.556 -26.312 -5.441 1.00 . A A . 56 ILE HD12 1 1
2 2221 1 1 56 ILE HD13 H -5.662 -26.928 -7.091 1.00 . A A . 56 ILE HD13 1 1
2 2222 1 1 56 ILE HG12 H -5.554 -24.240 -6.344 1.00 . A A . 56 ILE HG12 1 1
2 2223 1 1 56 ILE HG13 H -7.254 -24.510 -6.730 1.00 . A A . 56 ILE HG13 1 1
2 2224 1 1 56 ILE HG21 H -3.812 -24.764 -7.934 1.00 . A A . 56 ILE HG21 1 1
2 2225 1 1 56 ILE HG22 H -4.187 -25.182 -9.606 1.00 . A A . 56 ILE HG22 1 1
2 2226 1 1 56 ILE HG23 H -4.400 -26.379 -8.329 1.00 . A A . 56 ILE HG23 1 1
2 2227 1 1 56 ILE N N -7.453 -22.955 -8.682 1.00 . A A . 56 ILE N 1 1
2 2228 1 1 56 ILE O O -6.526 -23.905 -11.212 1.00 . A A . 56 ILE O 1 1
2 2229 1 1 57 ILE C C -3.115 -23.777 -12.507 1.00 . A A . 57 ILE C 1 1
2 2230 1 1 57 ILE CA C -4.283 -22.827 -12.240 1.00 . A A . 57 ILE CA 1 1
2 2231 1 1 57 ILE CB C -3.881 -21.402 -12.625 1.00 . A A . 57 ILE CB 1 1
2 2232 1 1 57 ILE CD1 C -4.561 -18.999 -12.530 1.00 . A A . 57 ILE CD1 1 1
2 2233 1 1 57 ILE CG1 C -5.017 -20.438 -12.277 1.00 . A A . 57 ILE CG1 1 1
2 2234 1 1 57 ILE CG2 C -3.604 -21.341 -14.129 1.00 . A A . 57 ILE CG2 1 1
2 2235 1 1 57 ILE H H -4.028 -22.482 -10.128 1.00 . A A . 57 ILE H 1 1
2 2236 1 1 57 ILE HA H -5.138 -23.132 -12.826 1.00 . A A . 57 ILE HA 1 1
2 2237 1 1 57 ILE HB H -2.991 -21.120 -12.083 1.00 . A A . 57 ILE HB 1 1
2 2238 1 1 57 ILE HD11 H -3.489 -18.980 -12.660 1.00 . A A . 57 ILE HD11 1 1
2 2239 1 1 57 ILE HD12 H -4.832 -18.382 -11.686 1.00 . A A . 57 ILE HD12 1 1
2 2240 1 1 57 ILE HD13 H -5.039 -18.622 -13.421 1.00 . A A . 57 ILE HD13 1 1
2 2241 1 1 57 ILE HG12 H -5.876 -20.657 -12.893 1.00 . A A . 57 ILE HG12 1 1
2 2242 1 1 57 ILE HG13 H -5.282 -20.555 -11.237 1.00 . A A . 57 ILE HG13 1 1
2 2243 1 1 57 ILE HG21 H -3.031 -22.207 -14.425 1.00 . A A . 57 ILE HG21 1 1
2 2244 1 1 57 ILE HG22 H -3.044 -20.445 -14.356 1.00 . A A . 57 ILE HG22 1 1
2 2245 1 1 57 ILE HG23 H -4.539 -21.327 -14.668 1.00 . A A . 57 ILE HG23 1 1
2 2246 1 1 57 ILE N N -4.636 -22.868 -10.792 1.00 . A A . 57 ILE N 1 1
2 2247 1 1 57 ILE O O -2.176 -23.855 -11.740 1.00 . A A . 57 ILE O 1 1
2 2248 1 1 58 ASP C C -1.729 -26.281 -12.668 1.00 . A A . 58 ASP C 1 1
2 2249 1 1 58 ASP CA C -2.056 -25.446 -13.907 1.00 . A A . 58 ASP CA 1 1
2 2250 1 1 58 ASP CB C -0.816 -24.656 -14.330 1.00 . A A . 58 ASP CB 1 1
2 2251 1 1 58 ASP CG C 0.266 -25.624 -14.811 1.00 . A A . 58 ASP CG 1 1
2 2252 1 1 58 ASP H H -3.930 -24.424 -14.198 1.00 . A A . 58 ASP H 1 1
2 2253 1 1 58 ASP HA H -2.359 -26.100 -14.712 1.00 . A A . 58 ASP HA 1 1
2 2254 1 1 58 ASP HB2 H -1.076 -23.980 -15.132 1.00 . A A . 58 ASP HB2 1 1
2 2255 1 1 58 ASP HB3 H -0.446 -24.090 -13.489 1.00 . A A . 58 ASP HB3 1 1
2 2256 1 1 58 ASP N N -3.165 -24.502 -13.591 1.00 . A A . 58 ASP N 1 1
2 2257 1 1 58 ASP O O -0.629 -26.245 -12.156 1.00 . A A . 58 ASP O 1 1
2 2258 1 1 58 ASP OD1 O 0.017 -26.330 -15.775 1.00 . A A . 58 ASP OD1 1 1
2 2259 1 1 58 ASP OD2 O 1.326 -25.643 -14.207 1.00 . A A . 58 ASP OD2 1 1
2 2260 1 1 59 PRO C C -1.622 -29.092 -11.281 1.00 . A A . 59 PRO C 1 1
2 2261 1 1 59 PRO CA C -2.542 -27.902 -10.995 1.00 . A A . 59 PRO CA 1 1
2 2262 1 1 59 PRO CB C -3.959 -28.395 -10.702 1.00 . A A . 59 PRO CB 1 1
2 2263 1 1 59 PRO CD C -4.072 -27.147 -12.743 1.00 . A A . 59 PRO CD 1 1
2 2264 1 1 59 PRO CG C -4.663 -28.321 -12.015 1.00 . A A . 59 PRO CG 1 1
2 2265 1 1 59 PRO HA H -2.176 -27.352 -10.144 1.00 . A A . 59 PRO HA 1 1
2 2266 1 1 59 PRO HB2 H -3.920 -29.408 -10.328 1.00 . A A . 59 PRO HB2 1 1
2 2267 1 1 59 PRO HB3 H -4.421 -27.755 -9.966 1.00 . A A . 59 PRO HB3 1 1
2 2268 1 1 59 PRO HD2 H -4.046 -27.336 -13.806 1.00 . A A . 59 PRO HD2 1 1
2 2269 1 1 59 PRO HD3 H -4.646 -26.253 -12.550 1.00 . A A . 59 PRO HD3 1 1
2 2270 1 1 59 PRO HG2 H -4.501 -29.234 -12.567 1.00 . A A . 59 PRO HG2 1 1
2 2271 1 1 59 PRO HG3 H -5.721 -28.175 -11.852 1.00 . A A . 59 PRO HG3 1 1
2 2272 1 1 59 PRO N N -2.714 -27.050 -12.179 1.00 . A A . 59 PRO N 1 1
2 2273 1 1 59 PRO O O -1.634 -29.653 -12.358 1.00 . A A . 59 PRO O 1 1
2 2274 1 1 60 SER C C -0.117 -31.670 -9.436 1.00 . A A . 60 SER C 1 1
2 2275 1 1 60 SER CA C 0.095 -30.632 -10.542 1.00 . A A . 60 SER CA 1 1
2 2276 1 1 60 SER CB C 1.544 -30.142 -10.510 1.00 . A A . 60 SER CB 1 1
2 2277 1 1 60 SER H H -0.830 -29.013 -9.462 1.00 . A A . 60 SER H 1 1
2 2278 1 1 60 SER HA H -0.113 -31.082 -11.501 1.00 . A A . 60 SER HA 1 1
2 2279 1 1 60 SER HB2 H 1.987 -30.392 -9.558 1.00 . A A . 60 SER HB2 1 1
2 2280 1 1 60 SER HB3 H 2.102 -30.617 -11.303 1.00 . A A . 60 SER HB3 1 1
2 2281 1 1 60 SER HG H 2.484 -28.445 -10.635 1.00 . A A . 60 SER HG 1 1
2 2282 1 1 60 SER N N -0.825 -29.480 -10.324 1.00 . A A . 60 SER N 1 1
2 2283 1 1 60 SER O O -0.794 -31.419 -8.458 1.00 . A A . 60 SER O 1 1
2 2284 1 1 60 SER OG O 1.570 -28.733 -10.689 1.00 . A A . 60 SER OG 1 1
2 2285 1 1 61 PRO C C 1.078 -33.612 -7.311 1.00 . A A . 61 PRO C 1 1
2 2286 1 1 61 PRO CA C 0.360 -33.948 -8.621 1.00 . A A . 61 PRO CA 1 1
2 2287 1 1 61 PRO CB C 1.047 -35.126 -9.312 1.00 . A A . 61 PRO CB 1 1
2 2288 1 1 61 PRO CD C 1.316 -33.238 -10.751 1.00 . A A . 61 PRO CD 1 1
2 2289 1 1 61 PRO CG C 1.991 -34.494 -10.278 1.00 . A A . 61 PRO CG 1 1
2 2290 1 1 61 PRO HA H -0.666 -34.207 -8.418 1.00 . A A . 61 PRO HA 1 1
2 2291 1 1 61 PRO HB2 H 1.568 -35.724 -8.579 1.00 . A A . 61 PRO HB2 1 1
2 2292 1 1 61 PRO HB3 H 0.308 -35.732 -9.816 1.00 . A A . 61 PRO HB3 1 1
2 2293 1 1 61 PRO HD2 H 2.048 -32.477 -10.976 1.00 . A A . 61 PRO HD2 1 1
2 2294 1 1 61 PRO HD3 H 0.720 -33.437 -11.629 1.00 . A A . 61 PRO HD3 1 1
2 2295 1 1 61 PRO HG2 H 2.922 -34.263 -9.780 1.00 . A A . 61 PRO HG2 1 1
2 2296 1 1 61 PRO HG3 H 2.174 -35.166 -11.103 1.00 . A A . 61 PRO HG3 1 1
2 2297 1 1 61 PRO N N 0.478 -32.860 -9.600 1.00 . A A . 61 PRO N 1 1
2 2298 1 1 61 PRO O O 0.743 -34.120 -6.260 1.00 . A A . 61 PRO O 1 1
2 2299 1 1 62 LYS C C 1.851 -31.634 -5.186 1.00 . A A . 62 LYS C 1 1
2 2300 1 1 62 LYS CA C 2.795 -32.387 -6.126 1.00 . A A . 62 LYS CA 1 1
2 2301 1 1 62 LYS CB C 3.984 -31.491 -6.481 1.00 . A A . 62 LYS CB 1 1
2 2302 1 1 62 LYS CD C 6.212 -31.419 -7.608 1.00 . A A . 62 LYS CD 1 1
2 2303 1 1 62 LYS CE C 7.147 -32.154 -8.572 1.00 . A A . 62 LYS CE 1 1
2 2304 1 1 62 LYS CG C 4.970 -32.273 -7.350 1.00 . A A . 62 LYS CG 1 1
2 2305 1 1 62 LYS H H 2.316 -32.355 -8.224 1.00 . A A . 62 LYS H 1 1
2 2306 1 1 62 LYS HA H 3.152 -33.282 -5.637 1.00 . A A . 62 LYS HA 1 1
2 2307 1 1 62 LYS HB2 H 3.633 -30.626 -7.024 1.00 . A A . 62 LYS HB2 1 1
2 2308 1 1 62 LYS HB3 H 4.477 -31.171 -5.575 1.00 . A A . 62 LYS HB3 1 1
2 2309 1 1 62 LYS HD2 H 5.916 -30.476 -8.044 1.00 . A A . 62 LYS HD2 1 1
2 2310 1 1 62 LYS HD3 H 6.726 -31.239 -6.675 1.00 . A A . 62 LYS HD3 1 1
2 2311 1 1 62 LYS HE2 H 7.182 -33.201 -8.311 1.00 . A A . 62 LYS HE2 1 1
2 2312 1 1 62 LYS HE3 H 6.779 -32.046 -9.581 1.00 . A A . 62 LYS HE3 1 1
2 2313 1 1 62 LYS HG2 H 5.258 -33.182 -6.840 1.00 . A A . 62 LYS HG2 1 1
2 2314 1 1 62 LYS HG3 H 4.502 -32.523 -8.291 1.00 . A A . 62 LYS HG3 1 1
2 2315 1 1 62 LYS HZ1 H 8.642 -31.134 -7.542 1.00 . A A . 62 LYS HZ1 1 1
2 2316 1 1 62 LYS HZ2 H 8.637 -30.852 -9.218 1.00 . A A . 62 LYS HZ2 1 1
2 2317 1 1 62 LYS HZ3 H 9.222 -32.324 -8.603 1.00 . A A . 62 LYS HZ3 1 1
2 2318 1 1 62 LYS N N 2.062 -32.756 -7.367 1.00 . A A . 62 LYS N 1 1
2 2319 1 1 62 LYS NZ N 8.516 -31.572 -8.477 1.00 . A A . 62 LYS NZ 1 1
2 2320 1 1 62 LYS O O 2.057 -31.586 -3.989 1.00 . A A . 62 LYS O 1 1
2 2321 1 1 63 THR C C -0.949 -31.294 -4.017 1.00 . A A . 63 THR C 1 1
2 2322 1 1 63 THR CA C -0.144 -30.300 -4.857 1.00 . A A . 63 THR CA 1 1
2 2323 1 1 63 THR CB C -1.095 -29.486 -5.736 1.00 . A A . 63 THR CB 1 1
2 2324 1 1 63 THR CG2 C -2.011 -28.638 -4.852 1.00 . A A . 63 THR CG2 1 1
2 2325 1 1 63 THR H H 0.664 -31.099 -6.688 1.00 . A A . 63 THR H 1 1
2 2326 1 1 63 THR HA H 0.402 -29.636 -4.204 1.00 . A A . 63 THR HA 1 1
2 2327 1 1 63 THR HB H -1.697 -30.155 -6.333 1.00 . A A . 63 THR HB 1 1
2 2328 1 1 63 THR HG1 H -0.067 -29.154 -7.353 1.00 . A A . 63 THR HG1 1 1
2 2329 1 1 63 THR HG21 H -1.564 -28.524 -3.877 1.00 . A A . 63 THR HG21 1 1
2 2330 1 1 63 THR HG22 H -2.970 -29.126 -4.755 1.00 . A A . 63 THR HG22 1 1
2 2331 1 1 63 THR HG23 H -2.146 -27.666 -5.302 1.00 . A A . 63 THR HG23 1 1
2 2332 1 1 63 THR N N 0.814 -31.047 -5.720 1.00 . A A . 63 THR N 1 1
2 2333 1 1 63 THR O O -1.186 -31.082 -2.845 1.00 . A A . 63 THR O 1 1
2 2334 1 1 63 THR OG1 O -0.340 -28.639 -6.591 1.00 . A A . 63 THR OG1 1 1
2 2335 1 1 64 ILE C C -1.267 -34.012 -2.766 1.00 . A A . 64 ILE C 1 1
2 2336 1 1 64 ILE CA C -2.154 -33.388 -3.845 1.00 . A A . 64 ILE CA 1 1
2 2337 1 1 64 ILE CB C -2.645 -34.480 -4.797 1.00 . A A . 64 ILE CB 1 1
2 2338 1 1 64 ILE CD1 C -3.822 -34.902 -6.961 1.00 . A A . 64 ILE CD1 1 1
2 2339 1 1 64 ILE CG1 C -3.507 -33.851 -5.894 1.00 . A A . 64 ILE CG1 1 1
2 2340 1 1 64 ILE CG2 C -3.476 -35.501 -4.018 1.00 . A A . 64 ILE CG2 1 1
2 2341 1 1 64 ILE H H -1.164 -32.532 -5.555 1.00 . A A . 64 ILE H 1 1
2 2342 1 1 64 ILE HA H -3.002 -32.907 -3.379 1.00 . A A . 64 ILE HA 1 1
2 2343 1 1 64 ILE HB H -1.796 -34.973 -5.246 1.00 . A A . 64 ILE HB 1 1
2 2344 1 1 64 ILE HD11 H -3.288 -35.813 -6.736 1.00 . A A . 64 ILE HD11 1 1
2 2345 1 1 64 ILE HD12 H -3.515 -34.534 -7.929 1.00 . A A . 64 ILE HD12 1 1
2 2346 1 1 64 ILE HD13 H -4.883 -35.099 -6.970 1.00 . A A . 64 ILE HD13 1 1
2 2347 1 1 64 ILE HG12 H -4.429 -33.488 -5.463 1.00 . A A . 64 ILE HG12 1 1
2 2348 1 1 64 ILE HG13 H -2.972 -33.029 -6.344 1.00 . A A . 64 ILE HG13 1 1
2 2349 1 1 64 ILE HG21 H -2.927 -36.429 -3.942 1.00 . A A . 64 ILE HG21 1 1
2 2350 1 1 64 ILE HG22 H -4.408 -35.676 -4.535 1.00 . A A . 64 ILE HG22 1 1
2 2351 1 1 64 ILE HG23 H -3.678 -35.120 -3.028 1.00 . A A . 64 ILE HG23 1 1
2 2352 1 1 64 ILE N N -1.368 -32.380 -4.609 1.00 . A A . 64 ILE N 1 1
2 2353 1 1 64 ILE O O -1.689 -34.225 -1.647 1.00 . A A . 64 ILE O 1 1
2 2354 1 1 65 ASP C C 1.008 -33.975 -0.888 1.00 . A A . 65 ASP C 1 1
2 2355 1 1 65 ASP CA C 0.876 -34.915 -2.087 1.00 . A A . 65 ASP CA 1 1
2 2356 1 1 65 ASP CB C 2.254 -35.136 -2.716 1.00 . A A . 65 ASP CB 1 1
2 2357 1 1 65 ASP CG C 2.152 -36.209 -3.802 1.00 . A A . 65 ASP CG 1 1
2 2358 1 1 65 ASP H H 0.284 -34.127 -4.003 1.00 . A A . 65 ASP H 1 1
2 2359 1 1 65 ASP HA H 0.473 -35.863 -1.760 1.00 . A A . 65 ASP HA 1 1
2 2360 1 1 65 ASP HB2 H 2.602 -34.213 -3.153 1.00 . A A . 65 ASP HB2 1 1
2 2361 1 1 65 ASP HB3 H 2.949 -35.459 -1.955 1.00 . A A . 65 ASP HB3 1 1
2 2362 1 1 65 ASP N N -0.038 -34.307 -3.094 1.00 . A A . 65 ASP N 1 1
2 2363 1 1 65 ASP O O 1.032 -34.403 0.249 1.00 . A A . 65 ASP O 1 1
2 2364 1 1 65 ASP OD1 O 1.126 -36.866 -3.865 1.00 . A A . 65 ASP OD1 1 1
2 2365 1 1 65 ASP OD2 O 3.103 -36.355 -4.553 1.00 . A A . 65 ASP OD2 1 1
2 2366 1 1 66 ALA C C -0.061 -31.744 0.829 1.00 . A A . 66 ALA C 1 1
2 2367 1 1 66 ALA CA C 1.221 -31.729 -0.005 1.00 . A A . 66 ALA CA 1 1
2 2368 1 1 66 ALA CB C 1.451 -30.323 -0.563 1.00 . A A . 66 ALA CB 1 1
2 2369 1 1 66 ALA H H 1.070 -32.371 -2.056 1.00 . A A . 66 ALA H 1 1
2 2370 1 1 66 ALA HA H 2.058 -32.010 0.617 1.00 . A A . 66 ALA HA 1 1
2 2371 1 1 66 ALA HB1 H 0.540 -29.748 -0.477 1.00 . A A . 66 ALA HB1 1 1
2 2372 1 1 66 ALA HB2 H 1.737 -30.390 -1.602 1.00 . A A . 66 ALA HB2 1 1
2 2373 1 1 66 ALA HB3 H 2.236 -29.837 -0.004 1.00 . A A . 66 ALA HB3 1 1
2 2374 1 1 66 ALA N N 1.092 -32.696 -1.132 1.00 . A A . 66 ALA N 1 1
2 2375 1 1 66 ALA O O -0.025 -31.697 2.043 1.00 . A A . 66 ALA O 1 1
2 2376 1 1 67 LEU C C -2.517 -33.060 1.853 1.00 . A A . 67 LEU C 1 1
2 2377 1 1 67 LEU CA C -2.479 -31.830 0.945 1.00 . A A . 67 LEU CA 1 1
2 2378 1 1 67 LEU CB C -3.651 -31.885 -0.038 1.00 . A A . 67 LEU CB 1 1
2 2379 1 1 67 LEU CD1 C -5.458 -30.426 0.884 1.00 . A A . 67 LEU CD1 1 1
2 2380 1 1 67 LEU CD2 C -6.016 -32.689 -0.018 1.00 . A A . 67 LEU CD2 1 1
2 2381 1 1 67 LEU CG C -4.969 -31.868 0.739 1.00 . A A . 67 LEU CG 1 1
2 2382 1 1 67 LEU H H -1.204 -31.849 -0.791 1.00 . A A . 67 LEU H 1 1
2 2383 1 1 67 LEU HA H -2.556 -30.935 1.547 1.00 . A A . 67 LEU HA 1 1
2 2384 1 1 67 LEU HB2 H -3.609 -31.028 -0.695 1.00 . A A . 67 LEU HB2 1 1
2 2385 1 1 67 LEU HB3 H -3.588 -32.790 -0.623 1.00 . A A . 67 LEU HB3 1 1
2 2386 1 1 67 LEU HD11 H -4.993 -29.974 1.748 1.00 . A A . 67 LEU HD11 1 1
2 2387 1 1 67 LEU HD12 H -6.531 -30.421 1.008 1.00 . A A . 67 LEU HD12 1 1
2 2388 1 1 67 LEU HD13 H -5.195 -29.866 -0.002 1.00 . A A . 67 LEU HD13 1 1
2 2389 1 1 67 LEU HD21 H -5.623 -33.674 -0.221 1.00 . A A . 67 LEU HD21 1 1
2 2390 1 1 67 LEU HD22 H -6.254 -32.198 -0.950 1.00 . A A . 67 LEU HD22 1 1
2 2391 1 1 67 LEU HD23 H -6.909 -32.774 0.583 1.00 . A A . 67 LEU HD23 1 1
2 2392 1 1 67 LEU HG H -4.815 -32.297 1.718 1.00 . A A . 67 LEU HG 1 1
2 2393 1 1 67 LEU N N -1.196 -31.811 0.188 1.00 . A A . 67 LEU N 1 1
2 2394 1 1 67 LEU O O -2.958 -32.997 2.983 1.00 . A A . 67 LEU O 1 1
2 2395 1 1 68 MET C C -1.073 -35.255 3.357 1.00 . A A . 68 MET C 1 1
2 2396 1 1 68 MET CA C -2.066 -35.414 2.204 1.00 . A A . 68 MET CA 1 1
2 2397 1 1 68 MET CB C -1.664 -36.615 1.346 1.00 . A A . 68 MET CB 1 1
2 2398 1 1 68 MET CE C -0.820 -37.848 -1.290 1.00 . A A . 68 MET CE 1 1
2 2399 1 1 68 MET CG C -2.780 -36.925 0.347 1.00 . A A . 68 MET CG 1 1
2 2400 1 1 68 MET H H -1.705 -34.212 0.454 1.00 . A A . 68 MET H 1 1
2 2401 1 1 68 MET HA H -3.058 -35.572 2.602 1.00 . A A . 68 MET HA 1 1
2 2402 1 1 68 MET HB2 H -0.755 -36.387 0.811 1.00 . A A . 68 MET HB2 1 1
2 2403 1 1 68 MET HB3 H -1.501 -37.473 1.982 1.00 . A A . 68 MET HB3 1 1
2 2404 1 1 68 MET HE1 H -1.018 -36.988 -1.915 1.00 . A A . 68 MET HE1 1 1
2 2405 1 1 68 MET HE2 H -0.382 -38.630 -1.889 1.00 . A A . 68 MET HE2 1 1
2 2406 1 1 68 MET HE3 H -0.134 -37.576 -0.499 1.00 . A A . 68 MET HE3 1 1
2 2407 1 1 68 MET HG2 H -3.710 -37.065 0.878 1.00 . A A . 68 MET HG2 1 1
2 2408 1 1 68 MET HG3 H -2.881 -36.102 -0.345 1.00 . A A . 68 MET HG3 1 1
2 2409 1 1 68 MET N N -2.057 -34.181 1.368 1.00 . A A . 68 MET N 1 1
2 2410 1 1 68 MET O O -1.279 -35.762 4.442 1.00 . A A . 68 MET O 1 1
2 2411 1 1 68 MET SD S -2.372 -38.434 -0.565 1.00 . A A . 68 MET SD 1 1
2 2412 1 1 69 ARG C C 0.465 -33.374 5.246 1.00 . A A . 69 ARG C 1 1
2 2413 1 1 69 ARG CA C 1.010 -34.362 4.213 1.00 . A A . 69 ARG CA 1 1
2 2414 1 1 69 ARG CB C 2.306 -33.811 3.614 1.00 . A A . 69 ARG CB 1 1
2 2415 1 1 69 ARG CD C 4.243 -34.327 2.122 1.00 . A A . 69 ARG CD 1 1
2 2416 1 1 69 ARG CG C 2.921 -34.857 2.682 1.00 . A A . 69 ARG CG 1 1
2 2417 1 1 69 ARG CZ C 5.531 -36.200 1.286 1.00 . A A . 69 ARG CZ 1 1
2 2418 1 1 69 ARG H H 0.151 -34.153 2.248 1.00 . A A . 69 ARG H 1 1
2 2419 1 1 69 ARG HA H 1.209 -35.310 4.692 1.00 . A A . 69 ARG HA 1 1
2 2420 1 1 69 ARG HB2 H 2.090 -32.913 3.054 1.00 . A A . 69 ARG HB2 1 1
2 2421 1 1 69 ARG HB3 H 3.001 -33.584 4.408 1.00 . A A . 69 ARG HB3 1 1
2 2422 1 1 69 ARG HD2 H 4.096 -33.329 1.736 1.00 . A A . 69 ARG HD2 1 1
2 2423 1 1 69 ARG HD3 H 4.983 -34.303 2.907 1.00 . A A . 69 ARG HD3 1 1
2 2424 1 1 69 ARG HE H 4.401 -35.071 0.106 1.00 . A A . 69 ARG HE 1 1
2 2425 1 1 69 ARG HG2 H 3.103 -35.768 3.233 1.00 . A A . 69 ARG HG2 1 1
2 2426 1 1 69 ARG HG3 H 2.241 -35.059 1.868 1.00 . A A . 69 ARG HG3 1 1
2 2427 1 1 69 ARG HH11 H 4.830 -36.497 3.137 1.00 . A A . 69 ARG HH11 1 1
2 2428 1 1 69 ARG HH12 H 6.120 -37.544 2.647 1.00 . A A . 69 ARG HH12 1 1
2 2429 1 1 69 ARG HH21 H 6.424 -36.132 -0.505 1.00 . A A . 69 ARG HH21 1 1
2 2430 1 1 69 ARG HH22 H 7.022 -37.338 0.585 1.00 . A A . 69 ARG HH22 1 1
2 2431 1 1 69 ARG N N 0.005 -34.554 3.131 1.00 . A A . 69 ARG N 1 1
2 2432 1 1 69 ARG NE N 4.711 -35.220 1.024 1.00 . A A . 69 ARG NE 1 1
2 2433 1 1 69 ARG NH1 N 5.491 -36.793 2.448 1.00 . A A . 69 ARG NH1 1 1
2 2434 1 1 69 ARG NH2 N 6.393 -36.587 0.385 1.00 . A A . 69 ARG NH2 1 1
2 2435 1 1 69 ARG O O 0.794 -33.437 6.413 1.00 . A A . 69 ARG O 1 1
2 2436 1 1 70 ILE C C -2.407 -31.787 6.036 1.00 . A A . 70 ILE C 1 1
2 2437 1 1 70 ILE CA C -0.932 -31.469 5.783 1.00 . A A . 70 ILE CA 1 1
2 2438 1 1 70 ILE CB C -0.807 -30.063 5.194 1.00 . A A . 70 ILE CB 1 1
2 2439 1 1 70 ILE CD1 C 0.758 -28.446 4.112 1.00 . A A . 70 ILE CD1 1 1
2 2440 1 1 70 ILE CG1 C 0.656 -29.783 4.849 1.00 . A A . 70 ILE CG1 1 1
2 2441 1 1 70 ILE CG2 C -1.296 -29.036 6.217 1.00 . A A . 70 ILE CG2 1 1
2 2442 1 1 70 ILE H H -0.620 -32.427 3.879 1.00 . A A . 70 ILE H 1 1
2 2443 1 1 70 ILE HA H -0.388 -31.518 6.714 1.00 . A A . 70 ILE HA 1 1
2 2444 1 1 70 ILE HB H -1.405 -29.995 4.300 1.00 . A A . 70 ILE HB 1 1
2 2445 1 1 70 ILE HD11 H 1.094 -28.618 3.100 1.00 . A A . 70 ILE HD11 1 1
2 2446 1 1 70 ILE HD12 H 1.465 -27.807 4.622 1.00 . A A . 70 ILE HD12 1 1
2 2447 1 1 70 ILE HD13 H -0.210 -27.969 4.095 1.00 . A A . 70 ILE HD13 1 1
2 2448 1 1 70 ILE HG12 H 1.236 -29.738 5.757 1.00 . A A . 70 ILE HG12 1 1
2 2449 1 1 70 ILE HG13 H 1.035 -30.572 4.218 1.00 . A A . 70 ILE HG13 1 1
2 2450 1 1 70 ILE HG21 H -1.650 -28.156 5.701 1.00 . A A . 70 ILE HG21 1 1
2 2451 1 1 70 ILE HG22 H -0.483 -28.766 6.874 1.00 . A A . 70 ILE HG22 1 1
2 2452 1 1 70 ILE HG23 H -2.102 -29.462 6.797 1.00 . A A . 70 ILE HG23 1 1
2 2453 1 1 70 ILE N N -0.367 -32.461 4.825 1.00 . A A . 70 ILE N 1 1
2 2454 1 1 70 ILE O O -3.163 -32.042 5.120 1.00 . A A . 70 ILE O 1 1
2 2455 1 1 71 ASN C C -4.935 -30.812 8.107 1.00 . A A . 71 ASN C 1 1
2 2456 1 1 71 ASN CA C -4.249 -32.076 7.584 1.00 . A A . 71 ASN CA 1 1
2 2457 1 1 71 ASN CB C -4.318 -33.173 8.648 1.00 . A A . 71 ASN CB 1 1
2 2458 1 1 71 ASN CG C -5.761 -33.666 8.779 1.00 . A A . 71 ASN CG 1 1
2 2459 1 1 71 ASN H H -2.197 -31.566 7.998 1.00 . A A . 71 ASN H 1 1
2 2460 1 1 71 ASN HA H -4.749 -32.411 6.687 1.00 . A A . 71 ASN HA 1 1
2 2461 1 1 71 ASN HB2 H -3.682 -33.996 8.358 1.00 . A A . 71 ASN HB2 1 1
2 2462 1 1 71 ASN HB3 H -3.987 -32.776 9.596 1.00 . A A . 71 ASN HB3 1 1
2 2463 1 1 71 ASN HD21 H -5.333 -34.977 10.207 1.00 . A A . 71 ASN HD21 1 1
2 2464 1 1 71 ASN HD22 H -6.963 -34.923 9.736 1.00 . A A . 71 ASN HD22 1 1
2 2465 1 1 71 ASN N N -2.823 -31.775 7.273 1.00 . A A . 71 ASN N 1 1
2 2466 1 1 71 ASN ND2 N -6.043 -34.598 9.647 1.00 . A A . 71 ASN ND2 1 1
2 2467 1 1 71 ASN O O -4.482 -30.195 9.051 1.00 . A A . 71 ASN O 1 1
2 2468 1 1 71 ASN OD1 O -6.641 -33.197 8.084 1.00 . A A . 71 ASN OD1 1 1
2 2469 1 1 72 LEU C C -7.145 -29.374 9.433 1.00 . A A . 72 LEU C 1 1
2 2470 1 1 72 LEU CA C -6.736 -29.199 7.969 1.00 . A A . 72 LEU CA 1 1
2 2471 1 1 72 LEU CB C -7.985 -28.978 7.113 1.00 . A A . 72 LEU CB 1 1
2 2472 1 1 72 LEU CD1 C -10.219 -30.095 7.056 1.00 . A A . 72 LEU CD1 1 1
2 2473 1 1 72 LEU CD2 C -8.402 -30.858 5.521 1.00 . A A . 72 LEU CD2 1 1
2 2474 1 1 72 LEU CG C -8.710 -30.311 6.915 1.00 . A A . 72 LEU CG 1 1
2 2475 1 1 72 LEU H H -6.373 -30.933 6.744 1.00 . A A . 72 LEU H 1 1
2 2476 1 1 72 LEU HA H -6.081 -28.344 7.878 1.00 . A A . 72 LEU HA 1 1
2 2477 1 1 72 LEU HB2 H -8.643 -28.280 7.608 1.00 . A A . 72 LEU HB2 1 1
2 2478 1 1 72 LEU HB3 H -7.697 -28.580 6.152 1.00 . A A . 72 LEU HB3 1 1
2 2479 1 1 72 LEU HD11 H -10.526 -30.339 8.062 1.00 . A A . 72 LEU HD11 1 1
2 2480 1 1 72 LEU HD12 H -10.741 -30.732 6.356 1.00 . A A . 72 LEU HD12 1 1
2 2481 1 1 72 LEU HD13 H -10.456 -29.062 6.848 1.00 . A A . 72 LEU HD13 1 1
2 2482 1 1 72 LEU HD21 H -9.327 -31.078 5.007 1.00 . A A . 72 LEU HD21 1 1
2 2483 1 1 72 LEU HD22 H -7.816 -31.761 5.610 1.00 . A A . 72 LEU HD22 1 1
2 2484 1 1 72 LEU HD23 H -7.846 -30.122 4.959 1.00 . A A . 72 LEU HD23 1 1
2 2485 1 1 72 LEU HG H -8.378 -31.017 7.662 1.00 . A A . 72 LEU HG 1 1
2 2486 1 1 72 LEU N N -6.023 -30.421 7.504 1.00 . A A . 72 LEU N 1 1
2 2487 1 1 72 LEU O O -7.374 -30.473 9.895 1.00 . A A . 72 LEU O 1 1
2 2488 1 1 73 PRO C C -9.091 -28.655 11.780 1.00 . A A . 73 PRO C 1 1
2 2489 1 1 73 PRO CA C -7.618 -28.278 11.592 1.00 . A A . 73 PRO CA 1 1
2 2490 1 1 73 PRO CB C -7.386 -26.836 12.043 1.00 . A A . 73 PRO CB 1 1
2 2491 1 1 73 PRO CD C -6.977 -26.894 9.686 1.00 . A A . 73 PRO CD 1 1
2 2492 1 1 73 PRO CG C -7.505 -26.028 10.795 1.00 . A A . 73 PRO CG 1 1
2 2493 1 1 73 PRO HA H -6.995 -28.935 12.175 1.00 . A A . 73 PRO HA 1 1
2 2494 1 1 73 PRO HB2 H -8.136 -26.558 12.769 1.00 . A A . 73 PRO HB2 1 1
2 2495 1 1 73 PRO HB3 H -6.405 -26.748 12.483 1.00 . A A . 73 PRO HB3 1 1
2 2496 1 1 73 PRO HD2 H -7.506 -26.694 8.766 1.00 . A A . 73 PRO HD2 1 1
2 2497 1 1 73 PRO HD3 H -5.921 -26.720 9.540 1.00 . A A . 73 PRO HD3 1 1
2 2498 1 1 73 PRO HG2 H -8.540 -25.774 10.621 1.00 . A A . 73 PRO HG2 1 1
2 2499 1 1 73 PRO HG3 H -6.919 -25.126 10.888 1.00 . A A . 73 PRO HG3 1 1
2 2500 1 1 73 PRO N N -7.237 -28.259 10.174 1.00 . A A . 73 PRO N 1 1
2 2501 1 1 73 PRO O O -9.919 -28.408 10.926 1.00 . A A . 73 PRO O 1 1
2 2502 1 1 74 ALA C C -11.735 -28.411 13.028 1.00 . A A . 74 ALA C 1 1
2 2503 1 1 74 ALA CA C -10.838 -29.645 13.136 1.00 . A A . 74 ALA CA 1 1
2 2504 1 1 74 ALA CB C -10.966 -30.249 14.535 1.00 . A A . 74 ALA CB 1 1
2 2505 1 1 74 ALA H H -8.738 -29.442 13.569 1.00 . A A . 74 ALA H 1 1
2 2506 1 1 74 ALA HA H -11.140 -30.375 12.399 1.00 . A A . 74 ALA HA 1 1
2 2507 1 1 74 ALA HB1 H -11.332 -31.262 14.458 1.00 . A A . 74 ALA HB1 1 1
2 2508 1 1 74 ALA HB2 H -11.658 -29.660 15.119 1.00 . A A . 74 ALA HB2 1 1
2 2509 1 1 74 ALA HB3 H -9.999 -30.251 15.017 1.00 . A A . 74 ALA HB3 1 1
2 2510 1 1 74 ALA N N -9.421 -29.252 12.893 1.00 . A A . 74 ALA N 1 1
2 2511 1 1 74 ALA O O -11.322 -27.303 13.310 1.00 . A A . 74 ALA O 1 1
2 2512 1 1 75 GLY C C -13.890 -26.933 11.046 1.00 . A A . 75 GLY C 1 1
2 2513 1 1 75 GLY CA C -13.884 -27.429 12.494 1.00 . A A . 75 GLY CA 1 1
2 2514 1 1 75 GLY H H -13.277 -29.493 12.397 1.00 . A A . 75 GLY H 1 1
2 2515 1 1 75 GLY HA2 H -14.883 -27.729 12.775 1.00 . A A . 75 GLY HA2 1 1
2 2516 1 1 75 GLY HA3 H -13.552 -26.633 13.145 1.00 . A A . 75 GLY HA3 1 1
2 2517 1 1 75 GLY N N -12.962 -28.592 12.621 1.00 . A A . 75 GLY N 1 1
2 2518 1 1 75 GLY O O -14.622 -26.029 10.692 1.00 . A A . 75 GLY O 1 1
2 2519 1 1 76 VAL C C -13.260 -28.280 7.867 1.00 . A A . 76 VAL C 1 1
2 2520 1 1 76 VAL CA C -13.041 -27.073 8.782 1.00 . A A . 76 VAL CA 1 1
2 2521 1 1 76 VAL CB C -11.679 -26.444 8.479 1.00 . A A . 76 VAL CB 1 1
2 2522 1 1 76 VAL CG1 C -11.673 -25.907 7.047 1.00 . A A . 76 VAL CG1 1 1
2 2523 1 1 76 VAL CG2 C -11.419 -25.297 9.456 1.00 . A A . 76 VAL CG2 1 1
2 2524 1 1 76 VAL H H -12.496 -28.241 10.508 1.00 . A A . 76 VAL H 1 1
2 2525 1 1 76 VAL HA H -13.820 -26.345 8.609 1.00 . A A . 76 VAL HA 1 1
2 2526 1 1 76 VAL HB H -10.906 -27.192 8.587 1.00 . A A . 76 VAL HB 1 1
2 2527 1 1 76 VAL HG11 H -10.821 -25.255 6.911 1.00 . A A . 76 VAL HG11 1 1
2 2528 1 1 76 VAL HG12 H -12.581 -25.353 6.866 1.00 . A A . 76 VAL HG12 1 1
2 2529 1 1 76 VAL HG13 H -11.608 -26.732 6.352 1.00 . A A . 76 VAL HG13 1 1
2 2530 1 1 76 VAL HG21 H -11.391 -25.682 10.465 1.00 . A A . 76 VAL HG21 1 1
2 2531 1 1 76 VAL HG22 H -12.211 -24.566 9.372 1.00 . A A . 76 VAL HG22 1 1
2 2532 1 1 76 VAL HG23 H -10.473 -24.832 9.222 1.00 . A A . 76 VAL HG23 1 1
2 2533 1 1 76 VAL N N -13.079 -27.514 10.205 1.00 . A A . 76 VAL N 1 1
2 2534 1 1 76 VAL O O -12.876 -29.390 8.184 1.00 . A A . 76 VAL O 1 1
2 2535 1 1 77 ASP C C -13.711 -28.801 4.383 1.00 . A A . 77 ASP C 1 1
2 2536 1 1 77 ASP CA C -14.115 -29.210 5.801 1.00 . A A . 77 ASP CA 1 1
2 2537 1 1 77 ASP CB C -15.601 -29.578 5.820 1.00 . A A . 77 ASP CB 1 1
2 2538 1 1 77 ASP CG C -15.845 -30.765 4.889 1.00 . A A . 77 ASP CG 1 1
2 2539 1 1 77 ASP H H -14.174 -27.172 6.497 1.00 . A A . 77 ASP H 1 1
2 2540 1 1 77 ASP HA H -13.530 -30.062 6.111 1.00 . A A . 77 ASP HA 1 1
2 2541 1 1 77 ASP HB2 H -15.893 -29.842 6.826 1.00 . A A . 77 ASP HB2 1 1
2 2542 1 1 77 ASP HB3 H -16.185 -28.733 5.487 1.00 . A A . 77 ASP HB3 1 1
2 2543 1 1 77 ASP N N -13.873 -28.075 6.734 1.00 . A A . 77 ASP N 1 1
2 2544 1 1 77 ASP O O -13.719 -27.637 4.036 1.00 . A A . 77 ASP O 1 1
2 2545 1 1 77 ASP OD1 O -14.877 -31.401 4.504 1.00 . A A . 77 ASP OD1 1 1
2 2546 1 1 77 ASP OD2 O -16.997 -31.021 4.576 1.00 . A A . 77 ASP OD2 1 1
2 2547 1 1 78 VAL C C -13.615 -30.392 1.194 1.00 . A A . 78 VAL C 1 1
2 2548 1 1 78 VAL CA C -12.951 -29.415 2.167 1.00 . A A . 78 VAL CA 1 1
2 2549 1 1 78 VAL CB C -11.431 -29.519 2.037 1.00 . A A . 78 VAL CB 1 1
2 2550 1 1 78 VAL CG1 C -10.768 -28.568 3.036 1.00 . A A . 78 VAL CG1 1 1
2 2551 1 1 78 VAL CG2 C -10.991 -30.955 2.332 1.00 . A A . 78 VAL CG2 1 1
2 2552 1 1 78 VAL H H -13.356 -30.683 3.860 1.00 . A A . 78 VAL H 1 1
2 2553 1 1 78 VAL HA H -13.264 -28.408 1.933 1.00 . A A . 78 VAL HA 1 1
2 2554 1 1 78 VAL HB H -11.135 -29.251 1.034 1.00 . A A . 78 VAL HB 1 1
2 2555 1 1 78 VAL HG11 H -10.046 -27.952 2.521 1.00 . A A . 78 VAL HG11 1 1
2 2556 1 1 78 VAL HG12 H -10.270 -29.141 3.804 1.00 . A A . 78 VAL HG12 1 1
2 2557 1 1 78 VAL HG13 H -11.521 -27.939 3.487 1.00 . A A . 78 VAL HG13 1 1
2 2558 1 1 78 VAL HG21 H -11.526 -31.635 1.687 1.00 . A A . 78 VAL HG21 1 1
2 2559 1 1 78 VAL HG22 H -11.208 -31.193 3.363 1.00 . A A . 78 VAL HG22 1 1
2 2560 1 1 78 VAL HG23 H -9.930 -31.050 2.155 1.00 . A A . 78 VAL HG23 1 1
2 2561 1 1 78 VAL N N -13.356 -29.750 3.560 1.00 . A A . 78 VAL N 1 1
2 2562 1 1 78 VAL O O -13.835 -31.544 1.511 1.00 . A A . 78 VAL O 1 1
2 2563 1 1 79 GLU C C -13.548 -31.315 -1.999 1.00 . A A . 79 GLU C 1 1
2 2564 1 1 79 GLU CA C -14.586 -30.846 -0.978 1.00 . A A . 79 GLU CA 1 1
2 2565 1 1 79 GLU CB C -15.706 -30.093 -1.699 1.00 . A A . 79 GLU CB 1 1
2 2566 1 1 79 GLU CD C -17.571 -30.304 -3.348 1.00 . A A . 79 GLU CD 1 1
2 2567 1 1 79 GLU CG C -16.483 -31.066 -2.588 1.00 . A A . 79 GLU CG 1 1
2 2568 1 1 79 GLU H H -13.751 -29.009 -0.224 1.00 . A A . 79 GLU H 1 1
2 2569 1 1 79 GLU HA H -15.000 -31.702 -0.466 1.00 . A A . 79 GLU HA 1 1
2 2570 1 1 79 GLU HB2 H -16.374 -29.658 -0.971 1.00 . A A . 79 GLU HB2 1 1
2 2571 1 1 79 GLU HB3 H -15.279 -29.310 -2.308 1.00 . A A . 79 GLU HB3 1 1
2 2572 1 1 79 GLU HG2 H -15.808 -31.527 -3.293 1.00 . A A . 79 GLU HG2 1 1
2 2573 1 1 79 GLU HG3 H -16.941 -31.827 -1.974 1.00 . A A . 79 GLU HG3 1 1
2 2574 1 1 79 GLU N N -13.936 -29.941 0.012 1.00 . A A . 79 GLU N 1 1
2 2575 1 1 79 GLU O O -12.663 -30.576 -2.383 1.00 . A A . 79 GLU O 1 1
2 2576 1 1 79 GLU OE1 O -17.651 -29.098 -3.177 1.00 . A A . 79 GLU OE1 1 1
2 2577 1 1 79 GLU OE2 O -18.305 -30.938 -4.088 1.00 . A A . 79 GLU OE2 1 1
2 2578 1 1 80 ILE C C -13.409 -33.504 -4.699 1.00 . A A . 80 ILE C 1 1
2 2579 1 1 80 ILE CA C -12.668 -33.053 -3.438 1.00 . A A . 80 ILE CA 1 1
2 2580 1 1 80 ILE CB C -11.909 -34.241 -2.840 1.00 . A A . 80 ILE CB 1 1
2 2581 1 1 80 ILE CD1 C -9.830 -35.604 -3.088 1.00 . A A . 80 ILE CD1 1 1
2 2582 1 1 80 ILE CG1 C -10.826 -34.700 -3.818 1.00 . A A . 80 ILE CG1 1 1
2 2583 1 1 80 ILE CG2 C -12.886 -35.391 -2.583 1.00 . A A . 80 ILE CG2 1 1
2 2584 1 1 80 ILE H H -14.370 -33.119 -2.119 1.00 . A A . 80 ILE H 1 1
2 2585 1 1 80 ILE HA H -11.968 -32.271 -3.692 1.00 . A A . 80 ILE HA 1 1
2 2586 1 1 80 ILE HB H -11.451 -33.943 -1.909 1.00 . A A . 80 ILE HB 1 1
2 2587 1 1 80 ILE HD11 H -10.015 -35.559 -2.025 1.00 . A A . 80 ILE HD11 1 1
2 2588 1 1 80 ILE HD12 H -8.824 -35.271 -3.293 1.00 . A A . 80 ILE HD12 1 1
2 2589 1 1 80 ILE HD13 H -9.950 -36.621 -3.431 1.00 . A A . 80 ILE HD13 1 1
2 2590 1 1 80 ILE HG12 H -11.282 -35.247 -4.629 1.00 . A A . 80 ILE HG12 1 1
2 2591 1 1 80 ILE HG13 H -10.308 -33.839 -4.211 1.00 . A A . 80 ILE HG13 1 1
2 2592 1 1 80 ILE HG21 H -12.546 -35.969 -1.736 1.00 . A A . 80 ILE HG21 1 1
2 2593 1 1 80 ILE HG22 H -12.932 -36.026 -3.455 1.00 . A A . 80 ILE HG22 1 1
2 2594 1 1 80 ILE HG23 H -13.867 -34.991 -2.376 1.00 . A A . 80 ILE HG23 1 1
2 2595 1 1 80 ILE N N -13.649 -32.539 -2.441 1.00 . A A . 80 ILE N 1 1
2 2596 1 1 80 ILE O O -14.527 -33.975 -4.638 1.00 . A A . 80 ILE O 1 1
2 2597 1 1 81 LYS C C -14.665 -32.876 -7.371 1.00 . A A . 81 LYS C 1 1
2 2598 1 1 81 LYS CA C -13.464 -33.785 -7.104 1.00 . A A . 81 LYS CA 1 1
2 2599 1 1 81 LYS CB C -13.941 -35.233 -6.972 1.00 . A A . 81 LYS CB 1 1
2 2600 1 1 81 LYS CD C -14.935 -37.169 -8.199 1.00 . A A . 81 LYS CD 1 1
2 2601 1 1 81 LYS CE C -15.311 -37.713 -9.579 1.00 . A A . 81 LYS CE 1 1
2 2602 1 1 81 LYS CG C -14.374 -35.753 -8.345 1.00 . A A . 81 LYS CG 1 1
2 2603 1 1 81 LYS H H -11.891 -32.983 -5.869 1.00 . A A . 81 LYS H 1 1
2 2604 1 1 81 LYS HA H -12.766 -33.709 -7.924 1.00 . A A . 81 LYS HA 1 1
2 2605 1 1 81 LYS HB2 H -13.134 -35.844 -6.594 1.00 . A A . 81 LYS HB2 1 1
2 2606 1 1 81 LYS HB3 H -14.777 -35.276 -6.291 1.00 . A A . 81 LYS HB3 1 1
2 2607 1 1 81 LYS HD2 H -14.188 -37.809 -7.752 1.00 . A A . 81 LYS HD2 1 1
2 2608 1 1 81 LYS HD3 H -15.813 -37.146 -7.570 1.00 . A A . 81 LYS HD3 1 1
2 2609 1 1 81 LYS HE2 H -14.631 -37.319 -10.319 1.00 . A A . 81 LYS HE2 1 1
2 2610 1 1 81 LYS HE3 H -15.249 -38.791 -9.571 1.00 . A A . 81 LYS HE3 1 1
2 2611 1 1 81 LYS HG2 H -15.135 -35.104 -8.751 1.00 . A A . 81 LYS HG2 1 1
2 2612 1 1 81 LYS HG3 H -13.523 -35.770 -9.009 1.00 . A A . 81 LYS HG3 1 1
2 2613 1 1 81 LYS HZ1 H -17.173 -36.941 -9.059 1.00 . A A . 81 LYS HZ1 1 1
2 2614 1 1 81 LYS HZ2 H -17.228 -38.118 -10.284 1.00 . A A . 81 LYS HZ2 1 1
2 2615 1 1 81 LYS HZ3 H -16.678 -36.548 -10.633 1.00 . A A . 81 LYS HZ3 1 1
2 2616 1 1 81 LYS N N -12.793 -33.365 -5.841 1.00 . A A . 81 LYS N 1 1
2 2617 1 1 81 LYS NZ N -16.703 -37.298 -9.914 1.00 . A A . 81 LYS NZ 1 1
2 2618 1 1 81 LYS O O -15.750 -33.335 -7.671 1.00 . A A . 81 LYS O 1 1
2 2619 1 1 82 LEU C C -15.118 -29.460 -8.336 1.00 . A A . 82 LEU C 1 1
2 2620 1 1 82 LEU CA C -15.614 -30.652 -7.514 1.00 . A A . 82 LEU CA 1 1
2 2621 1 1 82 LEU CB C -16.167 -30.155 -6.176 1.00 . A A . 82 LEU CB 1 1
2 2622 1 1 82 LEU CD1 C -17.585 -28.474 -7.364 1.00 . A A . 82 LEU CD1 1 1
2 2623 1 1 82 LEU CD2 C -18.470 -30.769 -6.926 1.00 . A A . 82 LEU CD2 1 1
2 2624 1 1 82 LEU CG C -17.595 -29.643 -6.375 1.00 . A A . 82 LEU CG 1 1
2 2625 1 1 82 LEU H H -13.599 -31.237 -7.023 1.00 . A A . 82 LEU H 1 1
2 2626 1 1 82 LEU HA H -16.393 -31.165 -8.058 1.00 . A A . 82 LEU HA 1 1
2 2627 1 1 82 LEU HB2 H -16.172 -30.967 -5.465 1.00 . A A . 82 LEU HB2 1 1
2 2628 1 1 82 LEU HB3 H -15.545 -29.354 -5.804 1.00 . A A . 82 LEU HB3 1 1
2 2629 1 1 82 LEU HD11 H -17.642 -28.857 -8.373 1.00 . A A . 82 LEU HD11 1 1
2 2630 1 1 82 LEU HD12 H -16.673 -27.910 -7.244 1.00 . A A . 82 LEU HD12 1 1
2 2631 1 1 82 LEU HD13 H -18.434 -27.834 -7.174 1.00 . A A . 82 LEU HD13 1 1
2 2632 1 1 82 LEU HD21 H -18.198 -31.701 -6.452 1.00 . A A . 82 LEU HD21 1 1
2 2633 1 1 82 LEU HD22 H -18.323 -30.851 -7.993 1.00 . A A . 82 LEU HD22 1 1
2 2634 1 1 82 LEU HD23 H -19.509 -30.553 -6.723 1.00 . A A . 82 LEU HD23 1 1
2 2635 1 1 82 LEU HG H -17.992 -29.308 -5.428 1.00 . A A . 82 LEU HG 1 1
2 2636 1 1 82 LEU N N -14.482 -31.588 -7.266 1.00 . A A . 82 LEU N 1 1
2 2637 1 1 82 LEU O O -15.495 -29.366 -9.492 1.00 . A A . 82 LEU O 1 1
2 2638 1 1 82 LEU OXT O -14.371 -28.662 -7.794 1.00 . A A . 82 LEU OXT 1 1
3 2639 1 1 1 SER C C -2.745 -25.156 -22.603 1.00 . A A . 1 SER C 1 1
3 2640 1 1 1 SER CA C -3.188 -24.884 -24.041 1.00 . A A . 1 SER CA 1 1
3 2641 1 1 1 SER CB C -4.688 -24.590 -24.067 1.00 . A A . 1 SER CB 1 1
3 2642 1 1 1 SER H1 H -2.407 -25.785 -25.749 1.00 . A A . 1 SER H1 1 1
3 2643 1 1 1 SER H2 H -3.796 -26.548 -25.136 1.00 . A A . 1 SER H2 1 1
3 2644 1 1 1 SER H3 H -2.301 -26.742 -24.353 1.00 . A A . 1 SER H3 1 1
3 2645 1 1 1 SER HA H -2.647 -24.033 -24.429 1.00 . A A . 1 SER HA 1 1
3 2646 1 1 1 SER HB2 H -4.993 -24.192 -23.109 1.00 . A A . 1 SER HB2 1 1
3 2647 1 1 1 SER HB3 H -4.901 -23.869 -24.841 1.00 . A A . 1 SER HB3 1 1
3 2648 1 1 1 SER HG H -6.250 -25.735 -23.883 1.00 . A A . 1 SER HG 1 1
3 2649 1 1 1 SER N N -2.901 -26.080 -24.884 1.00 . A A . 1 SER N 1 1
3 2650 1 1 1 SER O O -2.945 -26.232 -22.074 1.00 . A A . 1 SER O 1 1
3 2651 1 1 1 SER OG O -5.401 -25.790 -24.329 1.00 . A A . 1 SER OG 1 1
3 2652 1 1 2 MET C C -2.732 -23.821 -19.597 1.00 . A A . 2 MET C 1 1
3 2653 1 1 2 MET CA C -1.689 -24.394 -20.559 1.00 . A A . 2 MET CA 1 1
3 2654 1 1 2 MET CB C -0.354 -23.679 -20.347 1.00 . A A . 2 MET CB 1 1
3 2655 1 1 2 MET CE C 2.557 -24.442 -19.250 1.00 . A A . 2 MET CE 1 1
3 2656 1 1 2 MET CG C 0.713 -24.315 -21.240 1.00 . A A . 2 MET CG 1 1
3 2657 1 1 2 MET H H -1.992 -23.329 -22.408 1.00 . A A . 2 MET H 1 1
3 2658 1 1 2 MET HA H -1.567 -25.450 -20.372 1.00 . A A . 2 MET HA 1 1
3 2659 1 1 2 MET HB2 H -0.459 -22.635 -20.602 1.00 . A A . 2 MET HB2 1 1
3 2660 1 1 2 MET HB3 H -0.057 -23.768 -19.312 1.00 . A A . 2 MET HB3 1 1
3 2661 1 1 2 MET HE1 H 3.150 -25.335 -19.391 1.00 . A A . 2 MET HE1 1 1
3 2662 1 1 2 MET HE2 H 1.595 -24.713 -18.846 1.00 . A A . 2 MET HE2 1 1
3 2663 1 1 2 MET HE3 H 3.059 -23.774 -18.564 1.00 . A A . 2 MET HE3 1 1
3 2664 1 1 2 MET HG2 H 0.734 -25.382 -21.071 1.00 . A A . 2 MET HG2 1 1
3 2665 1 1 2 MET HG3 H 0.481 -24.120 -22.276 1.00 . A A . 2 MET HG3 1 1
3 2666 1 1 2 MET N N -2.144 -24.189 -21.964 1.00 . A A . 2 MET N 1 1
3 2667 1 1 2 MET O O -3.255 -22.744 -19.802 1.00 . A A . 2 MET O 1 1
3 2668 1 1 2 MET SD S 2.332 -23.611 -20.842 1.00 . A A . 2 MET SD 1 1
3 2669 1 1 3 GLY C C -5.451 -24.391 -18.059 1.00 . A A . 3 GLY C 1 1
3 2670 1 1 3 GLY CA C -4.046 -24.030 -17.572 1.00 . A A . 3 GLY CA 1 1
3 2671 1 1 3 GLY H H -2.603 -25.400 -18.400 1.00 . A A . 3 GLY H 1 1
3 2672 1 1 3 GLY HA2 H -3.872 -24.482 -16.608 1.00 . A A . 3 GLY HA2 1 1
3 2673 1 1 3 GLY HA3 H -3.959 -22.957 -17.488 1.00 . A A . 3 GLY HA3 1 1
3 2674 1 1 3 GLY N N -3.038 -24.534 -18.547 1.00 . A A . 3 GLY N 1 1
3 2675 1 1 3 GLY O O -6.440 -23.923 -17.532 1.00 . A A . 3 GLY O 1 1
3 2676 1 1 4 GLY C C -7.691 -26.283 -18.464 1.00 . A A . 4 GLY C 1 1
3 2677 1 1 4 GLY CA C -6.887 -25.611 -19.580 1.00 . A A . 4 GLY CA 1 1
3 2678 1 1 4 GLY H H -4.736 -25.589 -19.473 1.00 . A A . 4 GLY H 1 1
3 2679 1 1 4 GLY HA2 H -7.413 -24.732 -19.922 1.00 . A A . 4 GLY HA2 1 1
3 2680 1 1 4 GLY HA3 H -6.769 -26.301 -20.403 1.00 . A A . 4 GLY HA3 1 1
3 2681 1 1 4 GLY N N -5.547 -25.221 -19.061 1.00 . A A . 4 GLY N 1 1
3 2682 1 1 4 GLY O O -8.900 -26.177 -18.405 1.00 . A A . 4 GLY O 1 1
3 2683 1 1 5 GLN C C -7.521 -26.885 -15.164 1.00 . A A . 5 GLN C 1 1
3 2684 1 1 5 GLN CA C -7.753 -27.652 -16.466 1.00 . A A . 5 GLN CA 1 1
3 2685 1 1 5 GLN CB C -7.233 -29.083 -16.316 1.00 . A A . 5 GLN CB 1 1
3 2686 1 1 5 GLN CD C -7.453 -31.179 -14.976 1.00 . A A . 5 GLN CD 1 1
3 2687 1 1 5 GLN CG C -8.113 -29.844 -15.323 1.00 . A A . 5 GLN CG 1 1
3 2688 1 1 5 GLN H H -6.053 -27.048 -17.643 1.00 . A A . 5 GLN H 1 1
3 2689 1 1 5 GLN HA H -8.810 -27.675 -16.687 1.00 . A A . 5 GLN HA 1 1
3 2690 1 1 5 GLN HB2 H -7.262 -29.579 -17.273 1.00 . A A . 5 GLN HB2 1 1
3 2691 1 1 5 GLN HB3 H -6.216 -29.060 -15.952 1.00 . A A . 5 GLN HB3 1 1
3 2692 1 1 5 GLN HE21 H -7.000 -30.636 -13.121 1.00 . A A . 5 GLN HE21 1 1
3 2693 1 1 5 GLN HE22 H -6.554 -32.219 -13.542 1.00 . A A . 5 GLN HE22 1 1
3 2694 1 1 5 GLN HG2 H -8.231 -29.256 -14.426 1.00 . A A . 5 GLN HG2 1 1
3 2695 1 1 5 GLN HG3 H -9.081 -30.025 -15.765 1.00 . A A . 5 GLN HG3 1 1
3 2696 1 1 5 GLN N N -7.028 -26.974 -17.578 1.00 . A A . 5 GLN N 1 1
3 2697 1 1 5 GLN NE2 N -6.952 -31.356 -13.784 1.00 . A A . 5 GLN NE2 1 1
3 2698 1 1 5 GLN O O -6.399 -26.653 -14.760 1.00 . A A . 5 GLN O 1 1
3 2699 1 1 5 GLN OE1 O -7.392 -32.072 -15.798 1.00 . A A . 5 GLN OE1 1 1
3 2700 1 1 6 LYS C C -9.121 -26.484 -12.098 1.00 . A A . 6 LYS C 1 1
3 2701 1 1 6 LYS CA C -8.412 -25.734 -13.227 1.00 . A A . 6 LYS CA 1 1
3 2702 1 1 6 LYS CB C -9.025 -24.340 -13.376 1.00 . A A . 6 LYS CB 1 1
3 2703 1 1 6 LYS CD C -8.809 -22.137 -14.535 1.00 . A A . 6 LYS CD 1 1
3 2704 1 1 6 LYS CE C -8.088 -21.377 -15.650 1.00 . A A . 6 LYS CE 1 1
3 2705 1 1 6 LYS CG C -8.289 -23.575 -14.480 1.00 . A A . 6 LYS CG 1 1
3 2706 1 1 6 LYS H H -9.470 -26.683 -14.846 1.00 . A A . 6 LYS H 1 1
3 2707 1 1 6 LYS HA H -7.361 -25.643 -12.994 1.00 . A A . 6 LYS HA 1 1
3 2708 1 1 6 LYS HB2 H -10.068 -24.431 -13.636 1.00 . A A . 6 LYS HB2 1 1
3 2709 1 1 6 LYS HB3 H -8.931 -23.804 -12.444 1.00 . A A . 6 LYS HB3 1 1
3 2710 1 1 6 LYS HD2 H -9.870 -22.145 -14.732 1.00 . A A . 6 LYS HD2 1 1
3 2711 1 1 6 LYS HD3 H -8.622 -21.649 -13.588 1.00 . A A . 6 LYS HD3 1 1
3 2712 1 1 6 LYS HE2 H -8.308 -20.323 -15.568 1.00 . A A . 6 LYS HE2 1 1
3 2713 1 1 6 LYS HE3 H -7.023 -21.530 -15.560 1.00 . A A . 6 LYS HE3 1 1
3 2714 1 1 6 LYS HG2 H -7.230 -23.567 -14.268 1.00 . A A . 6 LYS HG2 1 1
3 2715 1 1 6 LYS HG3 H -8.464 -24.058 -15.430 1.00 . A A . 6 LYS HG3 1 1
3 2716 1 1 6 LYS HZ1 H -7.778 -22.390 -17.443 1.00 . A A . 6 LYS HZ1 1 1
3 2717 1 1 6 LYS HZ2 H -8.848 -21.075 -17.565 1.00 . A A . 6 LYS HZ2 1 1
3 2718 1 1 6 LYS HZ3 H -9.356 -22.524 -16.838 1.00 . A A . 6 LYS HZ3 1 1
3 2719 1 1 6 LYS N N -8.574 -26.487 -14.503 1.00 . A A . 6 LYS N 1 1
3 2720 1 1 6 LYS NZ N -8.553 -21.879 -16.974 1.00 . A A . 6 LYS NZ 1 1
3 2721 1 1 6 LYS O O -10.146 -27.104 -12.300 1.00 . A A . 6 LYS O 1 1
3 2722 1 1 7 ILE C C -9.687 -26.116 -8.727 1.00 . A A . 7 ILE C 1 1
3 2723 1 1 7 ILE CA C -9.230 -27.139 -9.768 1.00 . A A . 7 ILE CA 1 1
3 2724 1 1 7 ILE CB C -8.224 -28.101 -9.132 1.00 . A A . 7 ILE CB 1 1
3 2725 1 1 7 ILE CD1 C -6.603 -29.944 -9.602 1.00 . A A . 7 ILE CD1 1 1
3 2726 1 1 7 ILE CG1 C -7.751 -29.113 -10.179 1.00 . A A . 7 ILE CG1 1 1
3 2727 1 1 7 ILE CG2 C -8.891 -28.844 -7.973 1.00 . A A . 7 ILE CG2 1 1
3 2728 1 1 7 ILE H H -7.758 -25.924 -10.768 1.00 . A A . 7 ILE H 1 1
3 2729 1 1 7 ILE HA H -10.084 -27.696 -10.125 1.00 . A A . 7 ILE HA 1 1
3 2730 1 1 7 ILE HB H -7.377 -27.543 -8.762 1.00 . A A . 7 ILE HB 1 1
3 2731 1 1 7 ILE HD11 H -5.780 -29.293 -9.347 1.00 . A A . 7 ILE HD11 1 1
3 2732 1 1 7 ILE HD12 H -6.277 -30.666 -10.337 1.00 . A A . 7 ILE HD12 1 1
3 2733 1 1 7 ILE HD13 H -6.942 -30.460 -8.716 1.00 . A A . 7 ILE HD13 1 1
3 2734 1 1 7 ILE HG12 H -8.569 -29.765 -10.446 1.00 . A A . 7 ILE HG12 1 1
3 2735 1 1 7 ILE HG13 H -7.408 -28.586 -11.058 1.00 . A A . 7 ILE HG13 1 1
3 2736 1 1 7 ILE HG21 H -8.512 -28.463 -7.035 1.00 . A A . 7 ILE HG21 1 1
3 2737 1 1 7 ILE HG22 H -8.674 -29.898 -8.048 1.00 . A A . 7 ILE HG22 1 1
3 2738 1 1 7 ILE HG23 H -9.960 -28.693 -8.016 1.00 . A A . 7 ILE HG23 1 1
3 2739 1 1 7 ILE N N -8.585 -26.430 -10.910 1.00 . A A . 7 ILE N 1 1
3 2740 1 1 7 ILE O O -8.990 -25.167 -8.428 1.00 . A A . 7 ILE O 1 1
3 2741 1 1 8 ARG C C -11.572 -26.065 -5.824 1.00 . A A . 8 ARG C 1 1
3 2742 1 1 8 ARG CA C -11.354 -25.337 -7.151 1.00 . A A . 8 ARG CA 1 1
3 2743 1 1 8 ARG CB C -12.678 -24.735 -7.624 1.00 . A A . 8 ARG CB 1 1
3 2744 1 1 8 ARG CD C -13.743 -23.216 -9.298 1.00 . A A . 8 ARG CD 1 1
3 2745 1 1 8 ARG CG C -12.438 -23.899 -8.883 1.00 . A A . 8 ARG CG 1 1
3 2746 1 1 8 ARG CZ C -16.034 -23.988 -9.160 1.00 . A A . 8 ARG CZ 1 1
3 2747 1 1 8 ARG H H -11.401 -27.073 -8.426 1.00 . A A . 8 ARG H 1 1
3 2748 1 1 8 ARG HA H -10.629 -24.549 -7.014 1.00 . A A . 8 ARG HA 1 1
3 2749 1 1 8 ARG HB2 H -13.376 -25.529 -7.847 1.00 . A A . 8 ARG HB2 1 1
3 2750 1 1 8 ARG HB3 H -13.086 -24.106 -6.846 1.00 . A A . 8 ARG HB3 1 1
3 2751 1 1 8 ARG HD2 H -14.051 -22.528 -8.524 1.00 . A A . 8 ARG HD2 1 1
3 2752 1 1 8 ARG HD3 H -13.589 -22.675 -10.220 1.00 . A A . 8 ARG HD3 1 1
3 2753 1 1 8 ARG HE H -14.571 -25.117 -9.882 1.00 . A A . 8 ARG HE 1 1
3 2754 1 1 8 ARG HG2 H -11.688 -23.150 -8.680 1.00 . A A . 8 ARG HG2 1 1
3 2755 1 1 8 ARG HG3 H -12.098 -24.542 -9.682 1.00 . A A . 8 ARG HG3 1 1
3 2756 1 1 8 ARG HH11 H -16.516 -23.193 -10.933 1.00 . A A . 8 ARG HH11 1 1
3 2757 1 1 8 ARG HH12 H -17.787 -23.228 -9.758 1.00 . A A . 8 ARG HH12 1 1
3 2758 1 1 8 ARG HH21 H -15.843 -24.721 -7.307 1.00 . A A . 8 ARG HH21 1 1
3 2759 1 1 8 ARG HH22 H -17.406 -24.093 -7.705 1.00 . A A . 8 ARG HH22 1 1
3 2760 1 1 8 ARG N N -10.854 -26.301 -8.172 1.00 . A A . 8 ARG N 1 1
3 2761 1 1 8 ARG NE N -14.801 -24.246 -9.497 1.00 . A A . 8 ARG NE 1 1
3 2762 1 1 8 ARG NH1 N -16.843 -23.426 -10.017 1.00 . A A . 8 ARG NH1 1 1
3 2763 1 1 8 ARG NH2 N -16.461 -24.291 -7.964 1.00 . A A . 8 ARG NH2 1 1
3 2764 1 1 8 ARG O O -12.083 -27.167 -5.784 1.00 . A A . 8 ARG O 1 1
3 2765 1 1 9 ILE C C -12.388 -25.321 -2.584 1.00 . A A . 9 ILE C 1 1
3 2766 1 1 9 ILE CA C -11.374 -26.116 -3.409 1.00 . A A . 9 ILE CA 1 1
3 2767 1 1 9 ILE CB C -10.035 -26.160 -2.669 1.00 . A A . 9 ILE CB 1 1
3 2768 1 1 9 ILE CD1 C -7.633 -26.821 -2.851 1.00 . A A . 9 ILE CD1 1 1
3 2769 1 1 9 ILE CG1 C -9.010 -26.921 -3.511 1.00 . A A . 9 ILE CG1 1 1
3 2770 1 1 9 ILE CG2 C -10.218 -26.868 -1.325 1.00 . A A . 9 ILE CG2 1 1
3 2771 1 1 9 ILE H H -10.778 -24.570 -4.786 1.00 . A A . 9 ILE H 1 1
3 2772 1 1 9 ILE HA H -11.738 -27.122 -3.554 1.00 . A A . 9 ILE HA 1 1
3 2773 1 1 9 ILE HB H -9.684 -25.152 -2.499 1.00 . A A . 9 ILE HB 1 1
3 2774 1 1 9 ILE HD11 H -7.236 -27.813 -2.693 1.00 . A A . 9 ILE HD11 1 1
3 2775 1 1 9 ILE HD12 H -7.725 -26.315 -1.902 1.00 . A A . 9 ILE HD12 1 1
3 2776 1 1 9 ILE HD13 H -6.965 -26.265 -3.492 1.00 . A A . 9 ILE HD13 1 1
3 2777 1 1 9 ILE HG12 H -9.301 -27.959 -3.581 1.00 . A A . 9 ILE HG12 1 1
3 2778 1 1 9 ILE HG13 H -8.966 -26.492 -4.500 1.00 . A A . 9 ILE HG13 1 1
3 2779 1 1 9 ILE HG21 H -11.244 -26.766 -1.002 1.00 . A A . 9 ILE HG21 1 1
3 2780 1 1 9 ILE HG22 H -9.563 -26.423 -0.591 1.00 . A A . 9 ILE HG22 1 1
3 2781 1 1 9 ILE HG23 H -9.978 -27.915 -1.435 1.00 . A A . 9 ILE HG23 1 1
3 2782 1 1 9 ILE N N -11.188 -25.459 -4.733 1.00 . A A . 9 ILE N 1 1
3 2783 1 1 9 ILE O O -12.349 -24.107 -2.537 1.00 . A A . 9 ILE O 1 1
3 2784 1 1 10 LYS C C -14.062 -25.557 0.371 1.00 . A A . 10 LYS C 1 1
3 2785 1 1 10 LYS CA C -14.311 -25.275 -1.112 1.00 . A A . 10 LYS CA 1 1
3 2786 1 1 10 LYS CB C -15.710 -25.757 -1.495 1.00 . A A . 10 LYS CB 1 1
3 2787 1 1 10 LYS CD C -18.150 -25.229 -1.381 1.00 . A A . 10 LYS CD 1 1
3 2788 1 1 10 LYS CE C -19.175 -24.170 -0.969 1.00 . A A . 10 LYS CE 1 1
3 2789 1 1 10 LYS CG C -16.754 -24.792 -0.931 1.00 . A A . 10 LYS CG 1 1
3 2790 1 1 10 LYS H H -13.311 -26.972 -1.982 1.00 . A A . 10 LYS H 1 1
3 2791 1 1 10 LYS HA H -14.234 -24.214 -1.294 1.00 . A A . 10 LYS HA 1 1
3 2792 1 1 10 LYS HB2 H -15.797 -25.793 -2.571 1.00 . A A . 10 LYS HB2 1 1
3 2793 1 1 10 LYS HB3 H -15.874 -26.743 -1.088 1.00 . A A . 10 LYS HB3 1 1
3 2794 1 1 10 LYS HD2 H -18.163 -25.343 -2.454 1.00 . A A . 10 LYS HD2 1 1
3 2795 1 1 10 LYS HD3 H -18.400 -26.171 -0.916 1.00 . A A . 10 LYS HD3 1 1
3 2796 1 1 10 LYS HE2 H -18.834 -23.668 -0.075 1.00 . A A . 10 LYS HE2 1 1
3 2797 1 1 10 LYS HE3 H -19.288 -23.449 -1.765 1.00 . A A . 10 LYS HE3 1 1
3 2798 1 1 10 LYS HG2 H -16.706 -24.799 0.148 1.00 . A A . 10 LYS HG2 1 1
3 2799 1 1 10 LYS HG3 H -16.556 -23.794 -1.293 1.00 . A A . 10 LYS HG3 1 1
3 2800 1 1 10 LYS HZ1 H -20.421 -25.391 0.167 1.00 . A A . 10 LYS HZ1 1 1
3 2801 1 1 10 LYS HZ2 H -20.734 -25.441 -1.502 1.00 . A A . 10 LYS HZ2 1 1
3 2802 1 1 10 LYS HZ3 H -21.220 -24.097 -0.583 1.00 . A A . 10 LYS HZ3 1 1
3 2803 1 1 10 LYS N N -13.296 -25.994 -1.933 1.00 . A A . 10 LYS N 1 1
3 2804 1 1 10 LYS NZ N -20.486 -24.824 -0.702 1.00 . A A . 10 LYS NZ 1 1
3 2805 1 1 10 LYS O O -14.024 -26.693 0.799 1.00 . A A . 10 LYS O 1 1
3 2806 1 1 11 LEU C C -14.937 -24.453 3.392 1.00 . A A . 11 LEU C 1 1
3 2807 1 1 11 LEU CA C -13.650 -24.739 2.614 1.00 . A A . 11 LEU CA 1 1
3 2808 1 1 11 LEU CB C -12.546 -23.791 3.088 1.00 . A A . 11 LEU CB 1 1
3 2809 1 1 11 LEU CD1 C -11.435 -23.520 0.867 1.00 . A A . 11 LEU CD1 1 1
3 2810 1 1 11 LEU CD2 C -10.090 -23.354 2.966 1.00 . A A . 11 LEU CD2 1 1
3 2811 1 1 11 LEU CG C -11.268 -24.057 2.290 1.00 . A A . 11 LEU CG 1 1
3 2812 1 1 11 LEU H H -13.930 -23.621 0.793 1.00 . A A . 11 LEU H 1 1
3 2813 1 1 11 LEU HA H -13.346 -25.761 2.785 1.00 . A A . 11 LEU HA 1 1
3 2814 1 1 11 LEU HB2 H -12.860 -22.769 2.935 1.00 . A A . 11 LEU HB2 1 1
3 2815 1 1 11 LEU HB3 H -12.356 -23.957 4.138 1.00 . A A . 11 LEU HB3 1 1
3 2816 1 1 11 LEU HD11 H -10.485 -23.154 0.507 1.00 . A A . 11 LEU HD11 1 1
3 2817 1 1 11 LEU HD12 H -12.155 -22.716 0.867 1.00 . A A . 11 LEU HD12 1 1
3 2818 1 1 11 LEU HD13 H -11.782 -24.315 0.221 1.00 . A A . 11 LEU HD13 1 1
3 2819 1 1 11 LEU HD21 H -9.679 -23.994 3.731 1.00 . A A . 11 LEU HD21 1 1
3 2820 1 1 11 LEU HD22 H -10.430 -22.431 3.414 1.00 . A A . 11 LEU HD22 1 1
3 2821 1 1 11 LEU HD23 H -9.330 -23.137 2.230 1.00 . A A . 11 LEU HD23 1 1
3 2822 1 1 11 LEU HG H -11.081 -25.121 2.254 1.00 . A A . 11 LEU HG 1 1
3 2823 1 1 11 LEU N N -13.895 -24.530 1.159 1.00 . A A . 11 LEU N 1 1
3 2824 1 1 11 LEU O O -15.526 -23.398 3.268 1.00 . A A . 11 LEU O 1 1
3 2825 1 1 12 LYS C C -16.293 -25.170 6.473 1.00 . A A . 12 LYS C 1 1
3 2826 1 1 12 LYS CA C -16.623 -25.163 4.980 1.00 . A A . 12 LYS CA 1 1
3 2827 1 1 12 LYS CB C -17.623 -26.279 4.670 1.00 . A A . 12 LYS CB 1 1
3 2828 1 1 12 LYS CD C -18.942 -27.362 2.844 1.00 . A A . 12 LYS CD 1 1
3 2829 1 1 12 LYS CE C -19.142 -27.443 1.330 1.00 . A A . 12 LYS CE 1 1
3 2830 1 1 12 LYS CG C -17.775 -26.422 3.154 1.00 . A A . 12 LYS CG 1 1
3 2831 1 1 12 LYS H H -14.885 -26.227 4.281 1.00 . A A . 12 LYS H 1 1
3 2832 1 1 12 LYS HA H -17.053 -24.209 4.711 1.00 . A A . 12 LYS HA 1 1
3 2833 1 1 12 LYS HB2 H -17.265 -27.209 5.085 1.00 . A A . 12 LYS HB2 1 1
3 2834 1 1 12 LYS HB3 H -18.581 -26.034 5.107 1.00 . A A . 12 LYS HB3 1 1
3 2835 1 1 12 LYS HD2 H -18.724 -28.345 3.233 1.00 . A A . 12 LYS HD2 1 1
3 2836 1 1 12 LYS HD3 H -19.841 -26.983 3.306 1.00 . A A . 12 LYS HD3 1 1
3 2837 1 1 12 LYS HE2 H -18.892 -26.493 0.882 1.00 . A A . 12 LYS HE2 1 1
3 2838 1 1 12 LYS HE3 H -18.501 -28.212 0.924 1.00 . A A . 12 LYS HE3 1 1
3 2839 1 1 12 LYS HG2 H -17.968 -25.452 2.719 1.00 . A A . 12 LYS HG2 1 1
3 2840 1 1 12 LYS HG3 H -16.864 -26.828 2.738 1.00 . A A . 12 LYS HG3 1 1
3 2841 1 1 12 LYS HZ1 H -20.681 -27.923 0.012 1.00 . A A . 12 LYS HZ1 1 1
3 2842 1 1 12 LYS HZ2 H -21.174 -26.989 1.342 1.00 . A A . 12 LYS HZ2 1 1
3 2843 1 1 12 LYS HZ3 H -20.832 -28.641 1.540 1.00 . A A . 12 LYS HZ3 1 1
3 2844 1 1 12 LYS N N -15.376 -25.383 4.194 1.00 . A A . 12 LYS N 1 1
3 2845 1 1 12 LYS NZ N -20.564 -27.774 1.034 1.00 . A A . 12 LYS NZ 1 1
3 2846 1 1 12 LYS O O -15.623 -26.056 6.966 1.00 . A A . 12 LYS O 1 1
3 2847 1 1 13 ALA C C -17.393 -23.119 9.327 1.00 . A A . 13 ALA C 1 1
3 2848 1 1 13 ALA CA C -16.473 -24.142 8.660 1.00 . A A . 13 ALA CA 1 1
3 2849 1 1 13 ALA CB C -15.014 -23.736 8.879 1.00 . A A . 13 ALA CB 1 1
3 2850 1 1 13 ALA H H -17.298 -23.486 6.781 1.00 . A A . 13 ALA H 1 1
3 2851 1 1 13 ALA HA H -16.644 -25.117 9.092 1.00 . A A . 13 ALA HA 1 1
3 2852 1 1 13 ALA HB1 H -14.859 -22.735 8.505 1.00 . A A . 13 ALA HB1 1 1
3 2853 1 1 13 ALA HB2 H -14.366 -24.421 8.352 1.00 . A A . 13 ALA HB2 1 1
3 2854 1 1 13 ALA HB3 H -14.787 -23.766 9.935 1.00 . A A . 13 ALA HB3 1 1
3 2855 1 1 13 ALA N N -16.760 -24.191 7.198 1.00 . A A . 13 ALA N 1 1
3 2856 1 1 13 ALA O O -17.687 -22.078 8.773 1.00 . A A . 13 ALA O 1 1
3 2857 1 1 14 TYR C C -18.006 -21.134 11.463 1.00 . A A . 14 TYR C 1 1
3 2858 1 1 14 TYR CA C -18.751 -22.448 11.218 1.00 . A A . 14 TYR CA 1 1
3 2859 1 1 14 TYR CB C -19.185 -23.047 12.557 1.00 . A A . 14 TYR CB 1 1
3 2860 1 1 14 TYR CD1 C -21.298 -24.281 11.949 1.00 . A A . 14 TYR CD1 1 1
3 2861 1 1 14 TYR CD2 C -19.300 -25.562 12.451 1.00 . A A . 14 TYR CD2 1 1
3 2862 1 1 14 TYR CE1 C -22.002 -25.469 11.723 1.00 . A A . 14 TYR CE1 1 1
3 2863 1 1 14 TYR CE2 C -20.006 -26.751 12.224 1.00 . A A . 14 TYR CE2 1 1
3 2864 1 1 14 TYR CG C -19.946 -24.328 12.313 1.00 . A A . 14 TYR CG 1 1
3 2865 1 1 14 TYR CZ C -21.358 -26.704 11.860 1.00 . A A . 14 TYR CZ 1 1
3 2866 1 1 14 TYR H H -17.602 -24.250 10.946 1.00 . A A . 14 TYR H 1 1
3 2867 1 1 14 TYR HA H -19.622 -22.260 10.607 1.00 . A A . 14 TYR HA 1 1
3 2868 1 1 14 TYR HB2 H -18.313 -23.255 13.158 1.00 . A A . 14 TYR HB2 1 1
3 2869 1 1 14 TYR HB3 H -19.820 -22.345 13.076 1.00 . A A . 14 TYR HB3 1 1
3 2870 1 1 14 TYR HD1 H -21.796 -23.329 11.843 1.00 . A A . 14 TYR HD1 1 1
3 2871 1 1 14 TYR HD2 H -18.258 -25.599 12.732 1.00 . A A . 14 TYR HD2 1 1
3 2872 1 1 14 TYR HE1 H -23.044 -25.433 11.442 1.00 . A A . 14 TYR HE1 1 1
3 2873 1 1 14 TYR HE2 H -19.509 -27.703 12.330 1.00 . A A . 14 TYR HE2 1 1
3 2874 1 1 14 TYR HH H -21.827 -28.492 12.337 1.00 . A A . 14 TYR HH 1 1
3 2875 1 1 14 TYR N N -17.850 -23.405 10.515 1.00 . A A . 14 TYR N 1 1
3 2876 1 1 14 TYR O O -18.569 -20.063 11.359 1.00 . A A . 14 TYR O 1 1
3 2877 1 1 14 TYR OH O -22.053 -27.875 11.637 1.00 . A A . 14 TYR OH 1 1
3 2878 1 1 15 ASP C C -15.305 -19.500 10.743 1.00 . A A . 15 ASP C 1 1
3 2879 1 1 15 ASP CA C -15.968 -19.961 12.042 1.00 . A A . 15 ASP CA 1 1
3 2880 1 1 15 ASP CB C -14.892 -20.236 13.093 1.00 . A A . 15 ASP CB 1 1
3 2881 1 1 15 ASP CG C -14.183 -18.928 13.453 1.00 . A A . 15 ASP CG 1 1
3 2882 1 1 15 ASP H H -16.310 -22.082 11.870 1.00 . A A . 15 ASP H 1 1
3 2883 1 1 15 ASP HA H -16.631 -19.190 12.402 1.00 . A A . 15 ASP HA 1 1
3 2884 1 1 15 ASP HB2 H -15.349 -20.652 13.978 1.00 . A A . 15 ASP HB2 1 1
3 2885 1 1 15 ASP HB3 H -14.174 -20.936 12.696 1.00 . A A . 15 ASP HB3 1 1
3 2886 1 1 15 ASP N N -16.745 -21.207 11.790 1.00 . A A . 15 ASP N 1 1
3 2887 1 1 15 ASP O O -14.495 -20.199 10.166 1.00 . A A . 15 ASP O 1 1
3 2888 1 1 15 ASP OD1 O -14.611 -17.894 12.967 1.00 . A A . 15 ASP OD1 1 1
3 2889 1 1 15 ASP OD2 O -13.226 -18.983 14.207 1.00 . A A . 15 ASP OD2 1 1
3 2890 1 1 16 HIS C C -13.527 -17.616 9.228 1.00 . A A . 16 HIS C 1 1
3 2891 1 1 16 HIS CA C -15.028 -17.824 9.018 1.00 . A A . 16 HIS CA 1 1
3 2892 1 1 16 HIS CB C -15.678 -16.493 8.632 1.00 . A A . 16 HIS CB 1 1
3 2893 1 1 16 HIS CD2 C -14.378 -14.422 9.597 1.00 . A A . 16 HIS CD2 1 1
3 2894 1 1 16 HIS CE1 C -15.342 -14.320 11.535 1.00 . A A . 16 HIS CE1 1 1
3 2895 1 1 16 HIS CG C -15.297 -15.441 9.638 1.00 . A A . 16 HIS CG 1 1
3 2896 1 1 16 HIS H H -16.295 -17.780 10.760 1.00 . A A . 16 HIS H 1 1
3 2897 1 1 16 HIS HA H -15.185 -18.543 8.227 1.00 . A A . 16 HIS HA 1 1
3 2898 1 1 16 HIS HB2 H -15.334 -16.195 7.653 1.00 . A A . 16 HIS HB2 1 1
3 2899 1 1 16 HIS HB3 H -16.751 -16.607 8.618 1.00 . A A . 16 HIS HB3 1 1
3 2900 1 1 16 HIS HD1 H -16.605 -15.945 11.226 1.00 . A A . 16 HIS HD1 1 1
3 2901 1 1 16 HIS HD2 H -13.731 -14.202 8.761 1.00 . A A . 16 HIS HD2 1 1
3 2902 1 1 16 HIS HE1 H -15.616 -14.014 12.533 1.00 . A A . 16 HIS HE1 1 1
3 2903 1 1 16 HIS N N -15.640 -18.328 10.279 1.00 . A A . 16 HIS N 1 1
3 2904 1 1 16 HIS ND1 N -15.901 -15.357 10.883 1.00 . A A . 16 HIS ND1 1 1
3 2905 1 1 16 HIS NE2 N -14.409 -13.716 10.795 1.00 . A A . 16 HIS NE2 1 1
3 2906 1 1 16 HIS O O -12.736 -17.774 8.319 1.00 . A A . 16 HIS O 1 1
3 2907 1 1 17 GLU C C -10.914 -18.350 10.438 1.00 . A A . 17 GLU C 1 1
3 2908 1 1 17 GLU CA C -11.678 -17.048 10.686 1.00 . A A . 17 GLU CA 1 1
3 2909 1 1 17 GLU CB C -11.486 -16.614 12.140 1.00 . A A . 17 GLU CB 1 1
3 2910 1 1 17 GLU CD C -11.967 -14.821 13.812 1.00 . A A . 17 GLU CD 1 1
3 2911 1 1 17 GLU CG C -12.224 -15.296 12.380 1.00 . A A . 17 GLU CG 1 1
3 2912 1 1 17 GLU H H -13.782 -17.143 11.139 1.00 . A A . 17 GLU H 1 1
3 2913 1 1 17 GLU HA H -11.302 -16.279 10.028 1.00 . A A . 17 GLU HA 1 1
3 2914 1 1 17 GLU HB2 H -11.882 -17.373 12.799 1.00 . A A . 17 GLU HB2 1 1
3 2915 1 1 17 GLU HB3 H -10.433 -16.479 12.340 1.00 . A A . 17 GLU HB3 1 1
3 2916 1 1 17 GLU HG2 H -11.866 -14.550 11.685 1.00 . A A . 17 GLU HG2 1 1
3 2917 1 1 17 GLU HG3 H -13.284 -15.444 12.235 1.00 . A A . 17 GLU HG3 1 1
3 2918 1 1 17 GLU N N -13.128 -17.265 10.419 1.00 . A A . 17 GLU N 1 1
3 2919 1 1 17 GLU O O -9.822 -18.348 9.906 1.00 . A A . 17 GLU O 1 1
3 2920 1 1 17 GLU OE1 O -11.421 -15.593 14.582 1.00 . A A . 17 GLU OE1 1 1
3 2921 1 1 17 GLU OE2 O -12.322 -13.693 14.114 1.00 . A A . 17 GLU OE2 1 1
3 2922 1 1 18 LEU C C -10.616 -21.010 9.103 1.00 . A A . 18 LEU C 1 1
3 2923 1 1 18 LEU CA C -10.785 -20.763 10.603 1.00 . A A . 18 LEU CA 1 1
3 2924 1 1 18 LEU CB C -11.615 -21.892 11.215 1.00 . A A . 18 LEU CB 1 1
3 2925 1 1 18 LEU CD1 C -12.529 -22.827 13.345 1.00 . A A . 18 LEU CD1 1 1
3 2926 1 1 18 LEU CD2 C -10.382 -21.549 13.361 1.00 . A A . 18 LEU CD2 1 1
3 2927 1 1 18 LEU CG C -11.767 -21.657 12.719 1.00 . A A . 18 LEU CG 1 1
3 2928 1 1 18 LEU H H -12.362 -19.444 11.245 1.00 . A A . 18 LEU H 1 1
3 2929 1 1 18 LEU HA H -9.815 -20.736 11.075 1.00 . A A . 18 LEU HA 1 1
3 2930 1 1 18 LEU HB2 H -12.590 -21.911 10.754 1.00 . A A . 18 LEU HB2 1 1
3 2931 1 1 18 LEU HB3 H -11.120 -22.836 11.046 1.00 . A A . 18 LEU HB3 1 1
3 2932 1 1 18 LEU HD11 H -11.858 -23.664 13.478 1.00 . A A . 18 LEU HD11 1 1
3 2933 1 1 18 LEU HD12 H -13.341 -23.117 12.694 1.00 . A A . 18 LEU HD12 1 1
3 2934 1 1 18 LEU HD13 H -12.925 -22.527 14.303 1.00 . A A . 18 LEU HD13 1 1
3 2935 1 1 18 LEU HD21 H -9.632 -21.876 12.655 1.00 . A A . 18 LEU HD21 1 1
3 2936 1 1 18 LEU HD22 H -10.344 -22.173 14.242 1.00 . A A . 18 LEU HD22 1 1
3 2937 1 1 18 LEU HD23 H -10.193 -20.522 13.638 1.00 . A A . 18 LEU HD23 1 1
3 2938 1 1 18 LEU HG H -12.314 -20.740 12.887 1.00 . A A . 18 LEU HG 1 1
3 2939 1 1 18 LEU N N -11.480 -19.463 10.818 1.00 . A A . 18 LEU N 1 1
3 2940 1 1 18 LEU O O -9.600 -21.506 8.656 1.00 . A A . 18 LEU O 1 1
3 2941 1 1 19 LEU C C -10.381 -20.002 6.285 1.00 . A A . 19 LEU C 1 1
3 2942 1 1 19 LEU CA C -11.497 -20.882 6.850 1.00 . A A . 19 LEU CA 1 1
3 2943 1 1 19 LEU CB C -12.823 -20.511 6.185 1.00 . A A . 19 LEU CB 1 1
3 2944 1 1 19 LEU CD1 C -15.238 -21.120 5.981 1.00 . A A . 19 LEU CD1 1 1
3 2945 1 1 19 LEU CD2 C -13.552 -22.871 6.564 1.00 . A A . 19 LEU CD2 1 1
3 2946 1 1 19 LEU CG C -13.938 -21.400 6.739 1.00 . A A . 19 LEU CG 1 1
3 2947 1 1 19 LEU H H -12.413 -20.268 8.700 1.00 . A A . 19 LEU H 1 1
3 2948 1 1 19 LEU HA H -11.274 -21.918 6.653 1.00 . A A . 19 LEU HA 1 1
3 2949 1 1 19 LEU HB2 H -13.051 -19.477 6.391 1.00 . A A . 19 LEU HB2 1 1
3 2950 1 1 19 LEU HB3 H -12.743 -20.657 5.117 1.00 . A A . 19 LEU HB3 1 1
3 2951 1 1 19 LEU HD11 H -15.007 -20.686 5.020 1.00 . A A . 19 LEU HD11 1 1
3 2952 1 1 19 LEU HD12 H -15.845 -20.431 6.550 1.00 . A A . 19 LEU HD12 1 1
3 2953 1 1 19 LEU HD13 H -15.778 -22.044 5.840 1.00 . A A . 19 LEU HD13 1 1
3 2954 1 1 19 LEU HD21 H -12.792 -22.955 5.803 1.00 . A A . 19 LEU HD21 1 1
3 2955 1 1 19 LEU HD22 H -14.422 -23.438 6.267 1.00 . A A . 19 LEU HD22 1 1
3 2956 1 1 19 LEU HD23 H -13.173 -23.257 7.498 1.00 . A A . 19 LEU HD23 1 1
3 2957 1 1 19 LEU HG H -14.080 -21.188 7.788 1.00 . A A . 19 LEU HG 1 1
3 2958 1 1 19 LEU N N -11.603 -20.667 8.320 1.00 . A A . 19 LEU N 1 1
3 2959 1 1 19 LEU O O -9.659 -20.397 5.391 1.00 . A A . 19 LEU O 1 1
3 2960 1 1 20 ASP C C -7.797 -18.564 6.506 1.00 . A A . 20 ASP C 1 1
3 2961 1 1 20 ASP CA C -9.162 -17.909 6.290 1.00 . A A . 20 ASP CA 1 1
3 2962 1 1 20 ASP CB C -9.216 -16.580 7.044 1.00 . A A . 20 ASP CB 1 1
3 2963 1 1 20 ASP CG C -8.302 -15.565 6.353 1.00 . A A . 20 ASP CG 1 1
3 2964 1 1 20 ASP H H -10.826 -18.512 7.520 1.00 . A A . 20 ASP H 1 1
3 2965 1 1 20 ASP HA H -9.314 -17.730 5.237 1.00 . A A . 20 ASP HA 1 1
3 2966 1 1 20 ASP HB2 H -10.230 -16.208 7.048 1.00 . A A . 20 ASP HB2 1 1
3 2967 1 1 20 ASP HB3 H -8.883 -16.730 8.060 1.00 . A A . 20 ASP HB3 1 1
3 2968 1 1 20 ASP N N -10.233 -18.812 6.799 1.00 . A A . 20 ASP N 1 1
3 2969 1 1 20 ASP O O -6.933 -18.518 5.652 1.00 . A A . 20 ASP O 1 1
3 2970 1 1 20 ASP OD1 O -7.757 -15.898 5.314 1.00 . A A . 20 ASP OD1 1 1
3 2971 1 1 20 ASP OD2 O -8.163 -14.471 6.877 1.00 . A A . 20 ASP OD2 1 1
3 2972 1 1 21 GLU C C -6.112 -21.028 6.974 1.00 . A A . 21 GLU C 1 1
3 2973 1 1 21 GLU CA C -6.284 -19.830 7.911 1.00 . A A . 21 GLU CA 1 1
3 2974 1 1 21 GLU CB C -6.243 -20.310 9.364 1.00 . A A . 21 GLU CB 1 1
3 2975 1 1 21 GLU CD C -6.181 -19.577 11.751 1.00 . A A . 21 GLU CD 1 1
3 2976 1 1 21 GLU CG C -6.292 -19.102 10.301 1.00 . A A . 21 GLU CG 1 1
3 2977 1 1 21 GLU H H -8.303 -19.199 8.317 1.00 . A A . 21 GLU H 1 1
3 2978 1 1 21 GLU HA H -5.485 -19.123 7.743 1.00 . A A . 21 GLU HA 1 1
3 2979 1 1 21 GLU HB2 H -7.092 -20.950 9.556 1.00 . A A . 21 GLU HB2 1 1
3 2980 1 1 21 GLU HB3 H -5.330 -20.861 9.535 1.00 . A A . 21 GLU HB3 1 1
3 2981 1 1 21 GLU HG2 H -5.471 -18.437 10.076 1.00 . A A . 21 GLU HG2 1 1
3 2982 1 1 21 GLU HG3 H -7.227 -18.578 10.165 1.00 . A A . 21 GLU HG3 1 1
3 2983 1 1 21 GLU N N -7.594 -19.174 7.642 1.00 . A A . 21 GLU N 1 1
3 2984 1 1 21 GLU O O -5.030 -21.300 6.491 1.00 . A A . 21 GLU O 1 1
3 2985 1 1 21 GLU OE1 O -6.246 -20.776 11.968 1.00 . A A . 21 GLU OE1 1 1
3 2986 1 1 21 GLU OE2 O -6.032 -18.734 12.620 1.00 . A A . 21 GLU OE2 1 1
3 2987 1 1 22 SER C C -6.639 -22.460 4.412 1.00 . A A . 22 SER C 1 1
3 2988 1 1 22 SER CA C -7.065 -22.924 5.806 1.00 . A A . 22 SER CA 1 1
3 2989 1 1 22 SER CB C -8.424 -23.622 5.719 1.00 . A A . 22 SER CB 1 1
3 2990 1 1 22 SER H H -8.033 -21.510 7.112 1.00 . A A . 22 SER H 1 1
3 2991 1 1 22 SER HA H -6.331 -23.613 6.196 1.00 . A A . 22 SER HA 1 1
3 2992 1 1 22 SER HB2 H -9.137 -22.963 5.247 1.00 . A A . 22 SER HB2 1 1
3 2993 1 1 22 SER HB3 H -8.327 -24.525 5.135 1.00 . A A . 22 SER HB3 1 1
3 2994 1 1 22 SER HG H -9.631 -24.531 6.942 1.00 . A A . 22 SER HG 1 1
3 2995 1 1 22 SER N N -7.169 -21.746 6.712 1.00 . A A . 22 SER N 1 1
3 2996 1 1 22 SER O O -5.842 -23.096 3.752 1.00 . A A . 22 SER O 1 1
3 2997 1 1 22 SER OG O -8.874 -23.948 7.026 1.00 . A A . 22 SER OG 1 1
3 2998 1 1 23 ALA C C -5.331 -20.390 2.621 1.00 . A A . 23 ALA C 1 1
3 2999 1 1 23 ALA CA C -6.789 -20.851 2.606 1.00 . A A . 23 ALA CA 1 1
3 3000 1 1 23 ALA CB C -7.693 -19.675 2.232 1.00 . A A . 23 ALA CB 1 1
3 3001 1 1 23 ALA H H -7.807 -20.857 4.506 1.00 . A A . 23 ALA H 1 1
3 3002 1 1 23 ALA HA H -6.909 -21.643 1.882 1.00 . A A . 23 ALA HA 1 1
3 3003 1 1 23 ALA HB1 H -7.188 -19.049 1.511 1.00 . A A . 23 ALA HB1 1 1
3 3004 1 1 23 ALA HB2 H -7.916 -19.097 3.116 1.00 . A A . 23 ALA HB2 1 1
3 3005 1 1 23 ALA HB3 H -8.611 -20.048 1.805 1.00 . A A . 23 ALA HB3 1 1
3 3006 1 1 23 ALA N N -7.164 -21.355 3.958 1.00 . A A . 23 ALA N 1 1
3 3007 1 1 23 ALA O O -4.569 -20.680 1.720 1.00 . A A . 23 ALA O 1 1
3 3008 1 1 24 LYS C C -2.580 -20.395 3.746 1.00 . A A . 24 LYS C 1 1
3 3009 1 1 24 LYS CA C -3.527 -19.194 3.709 1.00 . A A . 24 LYS CA 1 1
3 3010 1 1 24 LYS CB C -3.337 -18.355 4.974 1.00 . A A . 24 LYS CB 1 1
3 3011 1 1 24 LYS CD C -1.764 -16.856 6.206 1.00 . A A . 24 LYS CD 1 1
3 3012 1 1 24 LYS CE C -1.818 -17.689 7.487 1.00 . A A . 24 LYS CE 1 1
3 3013 1 1 24 LYS CG C -1.922 -17.774 4.992 1.00 . A A . 24 LYS CG 1 1
3 3014 1 1 24 LYS H H -5.566 -19.451 4.354 1.00 . A A . 24 LYS H 1 1
3 3015 1 1 24 LYS HA H -3.308 -18.591 2.840 1.00 . A A . 24 LYS HA 1 1
3 3016 1 1 24 LYS HB2 H -4.056 -17.550 4.984 1.00 . A A . 24 LYS HB2 1 1
3 3017 1 1 24 LYS HB3 H -3.481 -18.979 5.844 1.00 . A A . 24 LYS HB3 1 1
3 3018 1 1 24 LYS HD2 H -0.815 -16.343 6.148 1.00 . A A . 24 LYS HD2 1 1
3 3019 1 1 24 LYS HD3 H -2.564 -16.129 6.214 1.00 . A A . 24 LYS HD3 1 1
3 3020 1 1 24 LYS HE2 H -1.902 -17.032 8.340 1.00 . A A . 24 LYS HE2 1 1
3 3021 1 1 24 LYS HE3 H -2.675 -18.346 7.453 1.00 . A A . 24 LYS HE3 1 1
3 3022 1 1 24 LYS HG2 H -1.203 -18.577 5.053 1.00 . A A . 24 LYS HG2 1 1
3 3023 1 1 24 LYS HG3 H -1.753 -17.208 4.088 1.00 . A A . 24 LYS HG3 1 1
3 3024 1 1 24 LYS HZ1 H -0.459 -19.085 6.753 1.00 . A A . 24 LYS HZ1 1 1
3 3025 1 1 24 LYS HZ2 H -0.639 -19.115 8.443 1.00 . A A . 24 LYS HZ2 1 1
3 3026 1 1 24 LYS HZ3 H 0.245 -17.868 7.701 1.00 . A A . 24 LYS HZ3 1 1
3 3027 1 1 24 LYS N N -4.936 -19.673 3.638 1.00 . A A . 24 LYS N 1 1
3 3028 1 1 24 LYS NZ N -0.574 -18.500 7.605 1.00 . A A . 24 LYS NZ 1 1
3 3029 1 1 24 LYS O O -1.592 -20.442 3.040 1.00 . A A . 24 LYS O 1 1
3 3030 1 1 25 LYS C C -1.993 -23.296 3.302 1.00 . A A . 25 LYS C 1 1
3 3031 1 1 25 LYS CA C -1.989 -22.566 4.646 1.00 . A A . 25 LYS CA 1 1
3 3032 1 1 25 LYS CB C -2.503 -23.506 5.738 1.00 . A A . 25 LYS CB 1 1
3 3033 1 1 25 LYS CD C -2.822 -23.783 8.201 1.00 . A A . 25 LYS CD 1 1
3 3034 1 1 25 LYS CE C -2.870 -23.045 9.541 1.00 . A A . 25 LYS CE 1 1
3 3035 1 1 25 LYS CG C -2.416 -22.805 7.096 1.00 . A A . 25 LYS CG 1 1
3 3036 1 1 25 LYS H H -3.675 -21.313 5.126 1.00 . A A . 25 LYS H 1 1
3 3037 1 1 25 LYS HA H -0.983 -22.254 4.883 1.00 . A A . 25 LYS HA 1 1
3 3038 1 1 25 LYS HB2 H -3.530 -23.768 5.533 1.00 . A A . 25 LYS HB2 1 1
3 3039 1 1 25 LYS HB3 H -1.899 -24.401 5.757 1.00 . A A . 25 LYS HB3 1 1
3 3040 1 1 25 LYS HD2 H -3.796 -24.192 7.981 1.00 . A A . 25 LYS HD2 1 1
3 3041 1 1 25 LYS HD3 H -2.099 -24.582 8.256 1.00 . A A . 25 LYS HD3 1 1
3 3042 1 1 25 LYS HE2 H -2.281 -22.142 9.478 1.00 . A A . 25 LYS HE2 1 1
3 3043 1 1 25 LYS HE3 H -3.893 -22.792 9.776 1.00 . A A . 25 LYS HE3 1 1
3 3044 1 1 25 LYS HG2 H -1.403 -22.471 7.264 1.00 . A A . 25 LYS HG2 1 1
3 3045 1 1 25 LYS HG3 H -3.082 -21.954 7.105 1.00 . A A . 25 LYS HG3 1 1
3 3046 1 1 25 LYS HZ1 H -3.024 -24.038 11.366 1.00 . A A . 25 LYS HZ1 1 1
3 3047 1 1 25 LYS HZ2 H -1.457 -23.490 11.005 1.00 . A A . 25 LYS HZ2 1 1
3 3048 1 1 25 LYS HZ3 H -2.086 -24.854 10.211 1.00 . A A . 25 LYS HZ3 1 1
3 3049 1 1 25 LYS N N -2.874 -21.369 4.564 1.00 . A A . 25 LYS N 1 1
3 3050 1 1 25 LYS NZ N -2.317 -23.923 10.611 1.00 . A A . 25 LYS NZ 1 1
3 3051 1 1 25 LYS O O -0.958 -23.661 2.780 1.00 . A A . 25 LYS O 1 1
3 3052 1 1 26 ILE C C -2.654 -23.313 0.328 1.00 . A A . 26 ILE C 1 1
3 3053 1 1 26 ILE CA C -3.217 -24.219 1.426 1.00 . A A . 26 ILE CA 1 1
3 3054 1 1 26 ILE CB C -4.673 -24.563 1.105 1.00 . A A . 26 ILE CB 1 1
3 3055 1 1 26 ILE CD1 C -6.738 -25.672 1.970 1.00 . A A . 26 ILE CD1 1 1
3 3056 1 1 26 ILE CG1 C -5.242 -25.455 2.210 1.00 . A A . 26 ILE CG1 1 1
3 3057 1 1 26 ILE CG2 C -4.738 -25.302 -0.232 1.00 . A A . 26 ILE CG2 1 1
3 3058 1 1 26 ILE H H -3.973 -23.210 3.172 1.00 . A A . 26 ILE H 1 1
3 3059 1 1 26 ILE HA H -2.634 -25.127 1.477 1.00 . A A . 26 ILE HA 1 1
3 3060 1 1 26 ILE HB H -5.252 -23.654 1.043 1.00 . A A . 26 ILE HB 1 1
3 3061 1 1 26 ILE HD11 H -6.999 -26.688 2.223 1.00 . A A . 26 ILE HD11 1 1
3 3062 1 1 26 ILE HD12 H -6.966 -25.489 0.931 1.00 . A A . 26 ILE HD12 1 1
3 3063 1 1 26 ILE HD13 H -7.304 -24.990 2.588 1.00 . A A . 26 ILE HD13 1 1
3 3064 1 1 26 ILE HG12 H -4.735 -26.409 2.200 1.00 . A A . 26 ILE HG12 1 1
3 3065 1 1 26 ILE HG13 H -5.097 -24.979 3.169 1.00 . A A . 26 ILE HG13 1 1
3 3066 1 1 26 ILE HG21 H -5.614 -25.935 -0.251 1.00 . A A . 26 ILE HG21 1 1
3 3067 1 1 26 ILE HG22 H -3.854 -25.911 -0.352 1.00 . A A . 26 ILE HG22 1 1
3 3068 1 1 26 ILE HG23 H -4.794 -24.586 -1.038 1.00 . A A . 26 ILE HG23 1 1
3 3069 1 1 26 ILE N N -3.148 -23.512 2.736 1.00 . A A . 26 ILE N 1 1
3 3070 1 1 26 ILE O O -1.948 -23.757 -0.556 1.00 . A A . 26 ILE O 1 1
3 3071 1 1 27 VAL C C -0.916 -21.056 -0.584 1.00 . A A . 27 VAL C 1 1
3 3072 1 1 27 VAL CA C -2.444 -21.114 -0.664 1.00 . A A . 27 VAL CA 1 1
3 3073 1 1 27 VAL CB C -3.020 -19.716 -0.430 1.00 . A A . 27 VAL CB 1 1
3 3074 1 1 27 VAL CG1 C -2.357 -18.723 -1.387 1.00 . A A . 27 VAL CG1 1 1
3 3075 1 1 27 VAL CG2 C -4.529 -19.738 -0.682 1.00 . A A . 27 VAL CG2 1 1
3 3076 1 1 27 VAL H H -3.531 -21.706 1.098 1.00 . A A . 27 VAL H 1 1
3 3077 1 1 27 VAL HA H -2.739 -21.466 -1.642 1.00 . A A . 27 VAL HA 1 1
3 3078 1 1 27 VAL HB H -2.829 -19.415 0.590 1.00 . A A . 27 VAL HB 1 1
3 3079 1 1 27 VAL HG11 H -2.408 -19.107 -2.396 1.00 . A A . 27 VAL HG11 1 1
3 3080 1 1 27 VAL HG12 H -1.324 -18.587 -1.105 1.00 . A A . 27 VAL HG12 1 1
3 3081 1 1 27 VAL HG13 H -2.873 -17.776 -1.337 1.00 . A A . 27 VAL HG13 1 1
3 3082 1 1 27 VAL HG21 H -4.726 -19.471 -1.709 1.00 . A A . 27 VAL HG21 1 1
3 3083 1 1 27 VAL HG22 H -5.013 -19.030 -0.025 1.00 . A A . 27 VAL HG22 1 1
3 3084 1 1 27 VAL HG23 H -4.912 -20.730 -0.487 1.00 . A A . 27 VAL HG23 1 1
3 3085 1 1 27 VAL N N -2.960 -22.045 0.377 1.00 . A A . 27 VAL N 1 1
3 3086 1 1 27 VAL O O -0.230 -21.107 -1.586 1.00 . A A . 27 VAL O 1 1
3 3087 1 1 28 GLU C C 1.718 -22.198 0.245 1.00 . A A . 28 GLU C 1 1
3 3088 1 1 28 GLU CA C 1.104 -20.888 0.743 1.00 . A A . 28 GLU CA 1 1
3 3089 1 1 28 GLU CB C 1.467 -20.681 2.214 1.00 . A A . 28 GLU CB 1 1
3 3090 1 1 28 GLU CD C 3.383 -19.156 1.717 1.00 . A A . 28 GLU CD 1 1
3 3091 1 1 28 GLU CG C 2.980 -20.492 2.344 1.00 . A A . 28 GLU CG 1 1
3 3092 1 1 28 GLU H H -0.949 -20.909 1.396 1.00 . A A . 28 GLU H 1 1
3 3093 1 1 28 GLU HA H 1.488 -20.066 0.158 1.00 . A A . 28 GLU HA 1 1
3 3094 1 1 28 GLU HB2 H 0.961 -19.804 2.590 1.00 . A A . 28 GLU HB2 1 1
3 3095 1 1 28 GLU HB3 H 1.162 -21.545 2.785 1.00 . A A . 28 GLU HB3 1 1
3 3096 1 1 28 GLU HG2 H 3.254 -20.497 3.388 1.00 . A A . 28 GLU HG2 1 1
3 3097 1 1 28 GLU HG3 H 3.489 -21.297 1.834 1.00 . A A . 28 GLU HG3 1 1
3 3098 1 1 28 GLU N N -0.379 -20.949 0.600 1.00 . A A . 28 GLU N 1 1
3 3099 1 1 28 GLU O O 2.722 -22.203 -0.439 1.00 . A A . 28 GLU O 1 1
3 3100 1 1 28 GLU OE1 O 2.535 -18.281 1.639 1.00 . A A . 28 GLU OE1 1 1
3 3101 1 1 28 GLU OE2 O 4.531 -19.030 1.325 1.00 . A A . 28 GLU OE2 1 1
3 3102 1 1 29 VAL C C 1.392 -24.797 -1.365 1.00 . A A . 29 VAL C 1 1
3 3103 1 1 29 VAL CA C 1.672 -24.617 0.129 1.00 . A A . 29 VAL CA 1 1
3 3104 1 1 29 VAL CB C 1.007 -25.749 0.912 1.00 . A A . 29 VAL CB 1 1
3 3105 1 1 29 VAL CG1 C 1.648 -27.083 0.526 1.00 . A A . 29 VAL CG1 1 1
3 3106 1 1 29 VAL CG2 C 1.194 -25.510 2.412 1.00 . A A . 29 VAL CG2 1 1
3 3107 1 1 29 VAL H H 0.313 -23.282 1.135 1.00 . A A . 29 VAL H 1 1
3 3108 1 1 29 VAL HA H 2.738 -24.639 0.301 1.00 . A A . 29 VAL HA 1 1
3 3109 1 1 29 VAL HB H -0.048 -25.777 0.681 1.00 . A A . 29 VAL HB 1 1
3 3110 1 1 29 VAL HG11 H 1.061 -27.554 -0.250 1.00 . A A . 29 VAL HG11 1 1
3 3111 1 1 29 VAL HG12 H 1.686 -27.730 1.390 1.00 . A A . 29 VAL HG12 1 1
3 3112 1 1 29 VAL HG13 H 2.649 -26.909 0.162 1.00 . A A . 29 VAL HG13 1 1
3 3113 1 1 29 VAL HG21 H 1.867 -26.252 2.815 1.00 . A A . 29 VAL HG21 1 1
3 3114 1 1 29 VAL HG22 H 0.239 -25.582 2.911 1.00 . A A . 29 VAL HG22 1 1
3 3115 1 1 29 VAL HG23 H 1.608 -24.525 2.570 1.00 . A A . 29 VAL HG23 1 1
3 3116 1 1 29 VAL N N 1.121 -23.309 0.583 1.00 . A A . 29 VAL N 1 1
3 3117 1 1 29 VAL O O 2.235 -25.247 -2.115 1.00 . A A . 29 VAL O 1 1
3 3118 1 1 30 ALA C C 0.757 -23.655 -4.074 1.00 . A A . 30 ALA C 1 1
3 3119 1 1 30 ALA CA C -0.119 -24.600 -3.248 1.00 . A A . 30 ALA CA 1 1
3 3120 1 1 30 ALA CB C -1.593 -24.253 -3.470 1.00 . A A . 30 ALA CB 1 1
3 3121 1 1 30 ALA H H -0.453 -24.087 -1.182 1.00 . A A . 30 ALA H 1 1
3 3122 1 1 30 ALA HA H 0.062 -25.618 -3.554 1.00 . A A . 30 ALA HA 1 1
3 3123 1 1 30 ALA HB1 H -1.721 -23.182 -3.432 1.00 . A A . 30 ALA HB1 1 1
3 3124 1 1 30 ALA HB2 H -2.192 -24.715 -2.699 1.00 . A A . 30 ALA HB2 1 1
3 3125 1 1 30 ALA HB3 H -1.906 -24.619 -4.436 1.00 . A A . 30 ALA HB3 1 1
3 3126 1 1 30 ALA N N 0.213 -24.449 -1.803 1.00 . A A . 30 ALA N 1 1
3 3127 1 1 30 ALA O O 1.353 -24.047 -5.057 1.00 . A A . 30 ALA O 1 1
3 3128 1 1 31 LYS C C 3.114 -21.959 -4.517 1.00 . A A . 31 LYS C 1 1
3 3129 1 1 31 LYS CA C 1.675 -21.445 -4.446 1.00 . A A . 31 LYS CA 1 1
3 3130 1 1 31 LYS CB C 1.654 -20.086 -3.743 1.00 . A A . 31 LYS CB 1 1
3 3131 1 1 31 LYS CD C 2.330 -17.688 -3.922 1.00 . A A . 31 LYS CD 1 1
3 3132 1 1 31 LYS CE C 2.871 -16.611 -4.865 1.00 . A A . 31 LYS CE 1 1
3 3133 1 1 31 LYS CG C 2.275 -19.028 -4.658 1.00 . A A . 31 LYS CG 1 1
3 3134 1 1 31 LYS H H 0.349 -22.116 -2.887 1.00 . A A . 31 LYS H 1 1
3 3135 1 1 31 LYS HA H 1.280 -21.338 -5.446 1.00 . A A . 31 LYS HA 1 1
3 3136 1 1 31 LYS HB2 H 0.633 -19.813 -3.518 1.00 . A A . 31 LYS HB2 1 1
3 3137 1 1 31 LYS HB3 H 2.221 -20.147 -2.826 1.00 . A A . 31 LYS HB3 1 1
3 3138 1 1 31 LYS HD2 H 1.338 -17.415 -3.594 1.00 . A A . 31 LYS HD2 1 1
3 3139 1 1 31 LYS HD3 H 2.982 -17.775 -3.064 1.00 . A A . 31 LYS HD3 1 1
3 3140 1 1 31 LYS HE2 H 3.774 -16.967 -5.338 1.00 . A A . 31 LYS HE2 1 1
3 3141 1 1 31 LYS HE3 H 2.131 -16.391 -5.621 1.00 . A A . 31 LYS HE3 1 1
3 3142 1 1 31 LYS HG2 H 3.274 -19.331 -4.931 1.00 . A A . 31 LYS HG2 1 1
3 3143 1 1 31 LYS HG3 H 1.673 -18.925 -5.549 1.00 . A A . 31 LYS HG3 1 1
3 3144 1 1 31 LYS HZ1 H 2.962 -14.540 -4.671 1.00 . A A . 31 LYS HZ1 1 1
3 3145 1 1 31 LYS HZ2 H 4.176 -15.369 -3.820 1.00 . A A . 31 LYS HZ2 1 1
3 3146 1 1 31 LYS HZ3 H 2.581 -15.352 -3.232 1.00 . A A . 31 LYS HZ3 1 1
3 3147 1 1 31 LYS N N 0.838 -22.412 -3.683 1.00 . A A . 31 LYS N 1 1
3 3148 1 1 31 LYS NZ N 3.170 -15.375 -4.088 1.00 . A A . 31 LYS NZ 1 1
3 3149 1 1 31 LYS O O 3.770 -21.858 -5.535 1.00 . A A . 31 LYS O 1 1
3 3150 1 1 32 SER C C 5.157 -24.074 -4.562 1.00 . A A . 32 SER C 1 1
3 3151 1 1 32 SER CA C 5.006 -23.032 -3.451 1.00 . A A . 32 SER CA 1 1
3 3152 1 1 32 SER CB C 5.316 -23.679 -2.099 1.00 . A A . 32 SER CB 1 1
3 3153 1 1 32 SER H H 3.064 -22.584 -2.634 1.00 . A A . 32 SER H 1 1
3 3154 1 1 32 SER HA H 5.693 -22.217 -3.626 1.00 . A A . 32 SER HA 1 1
3 3155 1 1 32 SER HB2 H 5.099 -22.978 -1.307 1.00 . A A . 32 SER HB2 1 1
3 3156 1 1 32 SER HB3 H 4.708 -24.562 -1.976 1.00 . A A . 32 SER HB3 1 1
3 3157 1 1 32 SER HG H 6.828 -24.575 -1.267 1.00 . A A . 32 SER HG 1 1
3 3158 1 1 32 SER N N 3.610 -22.511 -3.444 1.00 . A A . 32 SER N 1 1
3 3159 1 1 32 SER O O 6.220 -24.248 -5.123 1.00 . A A . 32 SER O 1 1
3 3160 1 1 32 SER OG O 6.689 -24.039 -2.051 1.00 . A A . 32 SER OG 1 1
3 3161 1 1 33 THR C C 4.191 -25.112 -7.324 1.00 . A A . 33 THR C 1 1
3 3162 1 1 33 THR CA C 4.183 -25.799 -5.956 1.00 . A A . 33 THR CA 1 1
3 3163 1 1 33 THR CB C 2.974 -26.733 -5.861 1.00 . A A . 33 THR CB 1 1
3 3164 1 1 33 THR CG2 C 2.809 -27.212 -4.419 1.00 . A A . 33 THR CG2 1 1
3 3165 1 1 33 THR H H 3.251 -24.613 -4.418 1.00 . A A . 33 THR H 1 1
3 3166 1 1 33 THR HA H 5.090 -26.371 -5.836 1.00 . A A . 33 THR HA 1 1
3 3167 1 1 33 THR HB H 3.126 -27.585 -6.504 1.00 . A A . 33 THR HB 1 1
3 3168 1 1 33 THR HG1 H 1.377 -25.691 -5.480 1.00 . A A . 33 THR HG1 1 1
3 3169 1 1 33 THR HG21 H 3.000 -28.274 -4.368 1.00 . A A . 33 THR HG21 1 1
3 3170 1 1 33 THR HG22 H 1.801 -27.013 -4.086 1.00 . A A . 33 THR HG22 1 1
3 3171 1 1 33 THR HG23 H 3.509 -26.690 -3.784 1.00 . A A . 33 THR HG23 1 1
3 3172 1 1 33 THR N N 4.099 -24.768 -4.883 1.00 . A A . 33 THR N 1 1
3 3173 1 1 33 THR O O 3.809 -23.965 -7.455 1.00 . A A . 33 THR O 1 1
3 3174 1 1 33 THR OG1 O 1.806 -26.034 -6.267 1.00 . A A . 33 THR OG1 1 1
3 3175 1 1 34 ASN C C 3.250 -24.710 -10.074 1.00 . A A . 34 ASN C 1 1
3 3176 1 1 34 ASN CA C 4.653 -25.189 -9.700 1.00 . A A . 34 ASN CA 1 1
3 3177 1 1 34 ASN CB C 5.126 -26.228 -10.719 1.00 . A A . 34 ASN CB 1 1
3 3178 1 1 34 ASN CG C 6.561 -26.647 -10.392 1.00 . A A . 34 ASN CG 1 1
3 3179 1 1 34 ASN H H 4.926 -26.726 -8.216 1.00 . A A . 34 ASN H 1 1
3 3180 1 1 34 ASN HA H 5.332 -24.350 -9.700 1.00 . A A . 34 ASN HA 1 1
3 3181 1 1 34 ASN HB2 H 4.480 -27.093 -10.678 1.00 . A A . 34 ASN HB2 1 1
3 3182 1 1 34 ASN HB3 H 5.093 -25.801 -11.710 1.00 . A A . 34 ASN HB3 1 1
3 3183 1 1 34 ASN HD21 H 6.481 -28.297 -11.493 1.00 . A A . 34 ASN HD21 1 1
3 3184 1 1 34 ASN HD22 H 7.957 -28.024 -10.702 1.00 . A A . 34 ASN HD22 1 1
3 3185 1 1 34 ASN N N 4.622 -25.803 -8.342 1.00 . A A . 34 ASN N 1 1
3 3186 1 1 34 ASN ND2 N 7.039 -27.748 -10.905 1.00 . A A . 34 ASN ND2 1 1
3 3187 1 1 34 ASN O O 3.084 -23.748 -10.798 1.00 . A A . 34 ASN O 1 1
3 3188 1 1 34 ASN OD1 O 7.254 -25.965 -9.663 1.00 . A A . 34 ASN OD1 1 1
3 3189 1 1 35 SER C C 0.559 -23.592 -9.287 1.00 . A A . 35 SER C 1 1
3 3190 1 1 35 SER CA C 0.844 -24.957 -9.916 1.00 . A A . 35 SER CA 1 1
3 3191 1 1 35 SER CB C -0.141 -25.990 -9.365 1.00 . A A . 35 SER CB 1 1
3 3192 1 1 35 SER H H 2.392 -26.147 -9.006 1.00 . A A . 35 SER H 1 1
3 3193 1 1 35 SER HA H 0.732 -24.890 -10.988 1.00 . A A . 35 SER HA 1 1
3 3194 1 1 35 SER HB2 H -1.119 -25.815 -9.785 1.00 . A A . 35 SER HB2 1 1
3 3195 1 1 35 SER HB3 H 0.193 -26.983 -9.630 1.00 . A A . 35 SER HB3 1 1
3 3196 1 1 35 SER HG H 0.271 -26.616 -7.570 1.00 . A A . 35 SER HG 1 1
3 3197 1 1 35 SER N N 2.237 -25.374 -9.588 1.00 . A A . 35 SER N 1 1
3 3198 1 1 35 SER O O 1.165 -23.210 -8.306 1.00 . A A . 35 SER O 1 1
3 3199 1 1 35 SER OG O -0.205 -25.874 -7.951 1.00 . A A . 35 SER OG 1 1
3 3200 1 1 36 LYS C C -2.062 -21.565 -8.605 1.00 . A A . 36 LYS C 1 1
3 3201 1 1 36 LYS CA C -0.688 -21.515 -9.275 1.00 . A A . 36 LYS CA 1 1
3 3202 1 1 36 LYS CB C -0.706 -20.476 -10.399 1.00 . A A . 36 LYS CB 1 1
3 3203 1 1 36 LYS CD C 0.671 -19.333 -12.142 1.00 . A A . 36 LYS CD 1 1
3 3204 1 1 36 LYS CE C 2.009 -19.355 -12.885 1.00 . A A . 36 LYS CE 1 1
3 3205 1 1 36 LYS CG C 0.673 -20.412 -11.058 1.00 . A A . 36 LYS CG 1 1
3 3206 1 1 36 LYS H H -0.842 -23.180 -10.633 1.00 . A A . 36 LYS H 1 1
3 3207 1 1 36 LYS HA H 0.060 -21.242 -8.545 1.00 . A A . 36 LYS HA 1 1
3 3208 1 1 36 LYS HB2 H -1.444 -20.756 -11.136 1.00 . A A . 36 LYS HB2 1 1
3 3209 1 1 36 LYS HB3 H -0.955 -19.508 -9.990 1.00 . A A . 36 LYS HB3 1 1
3 3210 1 1 36 LYS HD2 H -0.131 -19.524 -12.839 1.00 . A A . 36 LYS HD2 1 1
3 3211 1 1 36 LYS HD3 H 0.529 -18.364 -11.686 1.00 . A A . 36 LYS HD3 1 1
3 3212 1 1 36 LYS HE2 H 2.369 -20.370 -12.949 1.00 . A A . 36 LYS HE2 1 1
3 3213 1 1 36 LYS HE3 H 1.873 -18.958 -13.881 1.00 . A A . 36 LYS HE3 1 1
3 3214 1 1 36 LYS HG2 H 1.417 -20.173 -10.313 1.00 . A A . 36 LYS HG2 1 1
3 3215 1 1 36 LYS HG3 H 0.905 -21.369 -11.502 1.00 . A A . 36 LYS HG3 1 1
3 3216 1 1 36 LYS HZ1 H 2.546 -17.642 -11.830 1.00 . A A . 36 LYS HZ1 1 1
3 3217 1 1 36 LYS HZ2 H 3.795 -18.289 -12.781 1.00 . A A . 36 LYS HZ2 1 1
3 3218 1 1 36 LYS HZ3 H 3.352 -19.046 -11.325 1.00 . A A . 36 LYS HZ3 1 1
3 3219 1 1 36 LYS N N -0.363 -22.854 -9.843 1.00 . A A . 36 LYS N 1 1
3 3220 1 1 36 LYS NZ N 3.000 -18.519 -12.150 1.00 . A A . 36 LYS NZ 1 1
3 3221 1 1 36 LYS O O -2.929 -22.320 -9.000 1.00 . A A . 36 LYS O 1 1
3 3222 1 1 37 VAL C C -4.155 -19.351 -6.872 1.00 . A A . 37 VAL C 1 1
3 3223 1 1 37 VAL CA C -3.587 -20.772 -6.900 1.00 . A A . 37 VAL CA 1 1
3 3224 1 1 37 VAL CB C -3.409 -21.275 -5.467 1.00 . A A . 37 VAL CB 1 1
3 3225 1 1 37 VAL CG1 C -4.773 -21.352 -4.779 1.00 . A A . 37 VAL CG1 1 1
3 3226 1 1 37 VAL CG2 C -2.770 -22.666 -5.491 1.00 . A A . 37 VAL CG2 1 1
3 3227 1 1 37 VAL H H -1.557 -20.165 -7.290 1.00 . A A . 37 VAL H 1 1
3 3228 1 1 37 VAL HA H -4.269 -21.421 -7.426 1.00 . A A . 37 VAL HA 1 1
3 3229 1 1 37 VAL HB H -2.770 -20.596 -4.925 1.00 . A A . 37 VAL HB 1 1
3 3230 1 1 37 VAL HG11 H -4.634 -21.449 -3.713 1.00 . A A . 37 VAL HG11 1 1
3 3231 1 1 37 VAL HG12 H -5.316 -22.208 -5.152 1.00 . A A . 37 VAL HG12 1 1
3 3232 1 1 37 VAL HG13 H -5.333 -20.452 -4.989 1.00 . A A . 37 VAL HG13 1 1
3 3233 1 1 37 VAL HG21 H -1.730 -22.589 -5.213 1.00 . A A . 37 VAL HG21 1 1
3 3234 1 1 37 VAL HG22 H -2.847 -23.080 -6.486 1.00 . A A . 37 VAL HG22 1 1
3 3235 1 1 37 VAL HG23 H -3.284 -23.310 -4.793 1.00 . A A . 37 VAL HG23 1 1
3 3236 1 1 37 VAL N N -2.268 -20.767 -7.593 1.00 . A A . 37 VAL N 1 1
3 3237 1 1 37 VAL O O -3.439 -18.388 -6.681 1.00 . A A . 37 VAL O 1 1
3 3238 1 1 38 SER C C -7.087 -17.778 -5.922 1.00 . A A . 38 SER C 1 1
3 3239 1 1 38 SER CA C -6.053 -17.856 -7.046 1.00 . A A . 38 SER CA 1 1
3 3240 1 1 38 SER CB C -6.739 -17.590 -8.387 1.00 . A A . 38 SER CB 1 1
3 3241 1 1 38 SER H H -5.999 -20.002 -7.214 1.00 . A A . 38 SER H 1 1
3 3242 1 1 38 SER HA H -5.287 -17.116 -6.882 1.00 . A A . 38 SER HA 1 1
3 3243 1 1 38 SER HB2 H -6.099 -17.924 -9.191 1.00 . A A . 38 SER HB2 1 1
3 3244 1 1 38 SER HB3 H -7.675 -18.127 -8.426 1.00 . A A . 38 SER HB3 1 1
3 3245 1 1 38 SER HG H -7.735 -15.974 -7.971 1.00 . A A . 38 SER HG 1 1
3 3246 1 1 38 SER N N -5.439 -19.214 -7.062 1.00 . A A . 38 SER N 1 1
3 3247 1 1 38 SER O O -7.828 -18.710 -5.680 1.00 . A A . 38 SER O 1 1
3 3248 1 1 38 SER OG O -6.985 -16.199 -8.526 1.00 . A A . 38 SER OG 1 1
3 3249 1 1 39 GLY C C -7.413 -16.021 -2.869 1.00 . A A . 39 GLY C 1 1
3 3250 1 1 39 GLY CA C -8.128 -16.537 -4.121 1.00 . A A . 39 GLY CA 1 1
3 3251 1 1 39 GLY H H -6.535 -15.933 -5.440 1.00 . A A . 39 GLY H 1 1
3 3252 1 1 39 GLY HA2 H -8.900 -15.839 -4.408 1.00 . A A . 39 GLY HA2 1 1
3 3253 1 1 39 GLY HA3 H -8.570 -17.499 -3.911 1.00 . A A . 39 GLY HA3 1 1
3 3254 1 1 39 GLY N N -7.142 -16.673 -5.230 1.00 . A A . 39 GLY N 1 1
3 3255 1 1 39 GLY O O -6.419 -15.327 -2.953 1.00 . A A . 39 GLY O 1 1
3 3256 1 1 40 PRO C C -10.395 -16.457 -1.989 1.00 . A A . 40 PRO C 1 1
3 3257 1 1 40 PRO CA C -9.133 -17.211 -1.563 1.00 . A A . 40 PRO CA 1 1
3 3258 1 1 40 PRO CB C -9.195 -17.532 -0.070 1.00 . A A . 40 PRO CB 1 1
3 3259 1 1 40 PRO CD C -7.391 -15.983 -0.372 1.00 . A A . 40 PRO CD 1 1
3 3260 1 1 40 PRO CG C -8.466 -16.410 0.588 1.00 . A A . 40 PRO CG 1 1
3 3261 1 1 40 PRO HA H -9.050 -18.130 -2.119 1.00 . A A . 40 PRO HA 1 1
3 3262 1 1 40 PRO HB2 H -10.226 -17.577 0.248 1.00 . A A . 40 PRO HB2 1 1
3 3263 1 1 40 PRO HB3 H -8.717 -18.482 0.117 1.00 . A A . 40 PRO HB3 1 1
3 3264 1 1 40 PRO HD2 H -7.232 -14.917 -0.311 1.00 . A A . 40 PRO HD2 1 1
3 3265 1 1 40 PRO HD3 H -6.466 -16.498 -0.157 1.00 . A A . 40 PRO HD3 1 1
3 3266 1 1 40 PRO HG2 H -9.148 -15.596 0.783 1.00 . A A . 40 PRO HG2 1 1
3 3267 1 1 40 PRO HG3 H -8.033 -16.752 1.517 1.00 . A A . 40 PRO HG3 1 1
3 3268 1 1 40 PRO N N -7.933 -16.373 -1.685 1.00 . A A . 40 PRO N 1 1
3 3269 1 1 40 PRO O O -10.560 -15.289 -1.698 1.00 . A A . 40 PRO O 1 1
3 3270 1 1 41 ILE C C -13.615 -16.608 -2.042 1.00 . A A . 41 ILE C 1 1
3 3271 1 1 41 ILE CA C -12.538 -16.438 -3.115 1.00 . A A . 41 ILE CA 1 1
3 3272 1 1 41 ILE CB C -13.017 -17.061 -4.428 1.00 . A A . 41 ILE CB 1 1
3 3273 1 1 41 ILE CD1 C -12.286 -17.830 -6.692 1.00 . A A . 41 ILE CD1 1 1
3 3274 1 1 41 ILE CG1 C -11.807 -17.363 -5.317 1.00 . A A . 41 ILE CG1 1 1
3 3275 1 1 41 ILE CG2 C -13.948 -16.083 -5.147 1.00 . A A . 41 ILE CG2 1 1
3 3276 1 1 41 ILE H H -11.136 -18.059 -2.897 1.00 . A A . 41 ILE H 1 1
3 3277 1 1 41 ILE HA H -12.341 -15.387 -3.267 1.00 . A A . 41 ILE HA 1 1
3 3278 1 1 41 ILE HB H -13.546 -17.978 -4.219 1.00 . A A . 41 ILE HB 1 1
3 3279 1 1 41 ILE HD11 H -12.724 -18.813 -6.606 1.00 . A A . 41 ILE HD11 1 1
3 3280 1 1 41 ILE HD12 H -11.447 -17.868 -7.371 1.00 . A A . 41 ILE HD12 1 1
3 3281 1 1 41 ILE HD13 H -13.024 -17.138 -7.071 1.00 . A A . 41 ILE HD13 1 1
3 3282 1 1 41 ILE HG12 H -11.211 -16.469 -5.428 1.00 . A A . 41 ILE HG12 1 1
3 3283 1 1 41 ILE HG13 H -11.210 -18.139 -4.861 1.00 . A A . 41 ILE HG13 1 1
3 3284 1 1 41 ILE HG21 H -14.048 -16.376 -6.182 1.00 . A A . 41 ILE HG21 1 1
3 3285 1 1 41 ILE HG22 H -13.534 -15.087 -5.094 1.00 . A A . 41 ILE HG22 1 1
3 3286 1 1 41 ILE HG23 H -14.918 -16.097 -4.674 1.00 . A A . 41 ILE HG23 1 1
3 3287 1 1 41 ILE N N -11.288 -17.117 -2.674 1.00 . A A . 41 ILE N 1 1
3 3288 1 1 41 ILE O O -13.958 -17.710 -1.663 1.00 . A A . 41 ILE O 1 1
3 3289 1 1 42 PRO C C -16.528 -16.028 -1.030 1.00 . A A . 42 PRO C 1 1
3 3290 1 1 42 PRO CA C -15.191 -15.500 -0.500 1.00 . A A . 42 PRO CA 1 1
3 3291 1 1 42 PRO CB C -15.329 -14.028 -0.113 1.00 . A A . 42 PRO CB 1 1
3 3292 1 1 42 PRO CD C -13.792 -14.117 -1.946 1.00 . A A . 42 PRO CD 1 1
3 3293 1 1 42 PRO CG C -14.868 -13.278 -1.316 1.00 . A A . 42 PRO CG 1 1
3 3294 1 1 42 PRO HA H -14.894 -16.066 0.367 1.00 . A A . 42 PRO HA 1 1
3 3295 1 1 42 PRO HB2 H -16.361 -13.810 0.121 1.00 . A A . 42 PRO HB2 1 1
3 3296 1 1 42 PRO HB3 H -14.710 -13.819 0.747 1.00 . A A . 42 PRO HB3 1 1
3 3297 1 1 42 PRO HD2 H -13.806 -14.006 -3.020 1.00 . A A . 42 PRO HD2 1 1
3 3298 1 1 42 PRO HD3 H -12.822 -13.834 -1.567 1.00 . A A . 42 PRO HD3 1 1
3 3299 1 1 42 PRO HG2 H -15.693 -13.141 -1.999 1.00 . A A . 42 PRO HG2 1 1
3 3300 1 1 42 PRO HG3 H -14.477 -12.316 -1.019 1.00 . A A . 42 PRO HG3 1 1
3 3301 1 1 42 PRO N N -14.154 -15.486 -1.539 1.00 . A A . 42 PRO N 1 1
3 3302 1 1 42 PRO O O -17.022 -15.587 -2.048 1.00 . A A . 42 PRO O 1 1
3 3303 1 1 43 LEU C C -19.541 -16.997 0.090 1.00 . A A . 43 LEU C 1 1
3 3304 1 1 43 LEU CA C -18.418 -17.528 -0.803 1.00 . A A . 43 LEU CA 1 1
3 3305 1 1 43 LEU CB C -18.374 -19.055 -0.713 1.00 . A A . 43 LEU CB 1 1
3 3306 1 1 43 LEU CD1 C -16.992 -18.886 -2.793 1.00 . A A . 43 LEU CD1 1 1
3 3307 1 1 43 LEU CD2 C -17.744 -21.120 -1.966 1.00 . A A . 43 LEU CD2 1 1
3 3308 1 1 43 LEU CG C -18.128 -19.647 -2.104 1.00 . A A . 43 LEU CG 1 1
3 3309 1 1 43 LEU H H -16.699 -17.312 0.474 1.00 . A A . 43 LEU H 1 1
3 3310 1 1 43 LEU HA H -18.598 -17.232 -1.826 1.00 . A A . 43 LEU HA 1 1
3 3311 1 1 43 LEU HB2 H -17.576 -19.353 -0.050 1.00 . A A . 43 LEU HB2 1 1
3 3312 1 1 43 LEU HB3 H -19.315 -19.420 -0.328 1.00 . A A . 43 LEU HB3 1 1
3 3313 1 1 43 LEU HD11 H -17.345 -17.912 -3.099 1.00 . A A . 43 LEU HD11 1 1
3 3314 1 1 43 LEU HD12 H -16.665 -19.439 -3.662 1.00 . A A . 43 LEU HD12 1 1
3 3315 1 1 43 LEU HD13 H -16.167 -18.772 -2.107 1.00 . A A . 43 LEU HD13 1 1
3 3316 1 1 43 LEU HD21 H -16.725 -21.194 -1.616 1.00 . A A . 43 LEU HD21 1 1
3 3317 1 1 43 LEU HD22 H -17.829 -21.606 -2.928 1.00 . A A . 43 LEU HD22 1 1
3 3318 1 1 43 LEU HD23 H -18.403 -21.601 -1.259 1.00 . A A . 43 LEU HD23 1 1
3 3319 1 1 43 LEU HG H -19.029 -19.562 -2.695 1.00 . A A . 43 LEU HG 1 1
3 3320 1 1 43 LEU N N -17.115 -16.971 -0.344 1.00 . A A . 43 LEU N 1 1
3 3321 1 1 43 LEU O O -19.297 -16.363 1.097 1.00 . A A . 43 LEU O 1 1
3 3322 1 1 44 PRO C C -22.099 -17.557 1.804 1.00 . A A . 44 PRO C 1 1
3 3323 1 1 44 PRO CA C -21.971 -16.814 0.471 1.00 . A A . 44 PRO CA 1 1
3 3324 1 1 44 PRO CB C -23.147 -17.167 -0.439 1.00 . A A . 44 PRO CB 1 1
3 3325 1 1 44 PRO CD C -21.178 -18.022 -1.497 1.00 . A A . 44 PRO CD 1 1
3 3326 1 1 44 PRO CG C -22.642 -18.284 -1.288 1.00 . A A . 44 PRO CG 1 1
3 3327 1 1 44 PRO HA H -21.965 -15.751 0.645 1.00 . A A . 44 PRO HA 1 1
3 3328 1 1 44 PRO HB2 H -23.992 -17.473 0.161 1.00 . A A . 44 PRO HB2 1 1
3 3329 1 1 44 PRO HB3 H -23.417 -16.305 -1.033 1.00 . A A . 44 PRO HB3 1 1
3 3330 1 1 44 PRO HD2 H -20.634 -18.952 -1.567 1.00 . A A . 44 PRO HD2 1 1
3 3331 1 1 44 PRO HD3 H -21.022 -17.443 -2.395 1.00 . A A . 44 PRO HD3 1 1
3 3332 1 1 44 PRO HG2 H -22.794 -19.225 -0.780 1.00 . A A . 44 PRO HG2 1 1
3 3333 1 1 44 PRO HG3 H -23.168 -18.290 -2.232 1.00 . A A . 44 PRO HG3 1 1
3 3334 1 1 44 PRO N N -20.799 -17.263 -0.292 1.00 . A A . 44 PRO N 1 1
3 3335 1 1 44 PRO O O -22.071 -18.771 1.854 1.00 . A A . 44 PRO O 1 1
3 3336 1 1 45 THR C C -23.815 -17.926 4.436 1.00 . A A . 45 THR C 1 1
3 3337 1 1 45 THR CA C -22.363 -17.502 4.212 1.00 . A A . 45 THR CA 1 1
3 3338 1 1 45 THR CB C -21.941 -16.525 5.312 1.00 . A A . 45 THR CB 1 1
3 3339 1 1 45 THR CG2 C -21.924 -17.248 6.660 1.00 . A A . 45 THR CG2 1 1
3 3340 1 1 45 THR H H -22.254 -15.859 2.822 1.00 . A A . 45 THR H 1 1
3 3341 1 1 45 THR HA H -21.725 -18.372 4.241 1.00 . A A . 45 THR HA 1 1
3 3342 1 1 45 THR HB H -22.644 -15.707 5.357 1.00 . A A . 45 THR HB 1 1
3 3343 1 1 45 THR HG1 H -20.142 -16.721 4.602 1.00 . A A . 45 THR HG1 1 1
3 3344 1 1 45 THR HG21 H -21.006 -17.809 6.755 1.00 . A A . 45 THR HG21 1 1
3 3345 1 1 45 THR HG22 H -22.766 -17.921 6.718 1.00 . A A . 45 THR HG22 1 1
3 3346 1 1 45 THR HG23 H -21.988 -16.523 7.458 1.00 . A A . 45 THR HG23 1 1
3 3347 1 1 45 THR N N -22.235 -16.837 2.884 1.00 . A A . 45 THR N 1 1
3 3348 1 1 45 THR O O -24.733 -17.343 3.894 1.00 . A A . 45 THR O 1 1
3 3349 1 1 45 THR OG1 O -20.644 -16.021 5.026 1.00 . A A . 45 THR OG1 1 1
3 3350 1 1 46 GLU C C -25.671 -19.440 7.004 1.00 . A A . 46 GLU C 1 1
3 3351 1 1 46 GLU CA C -25.424 -19.398 5.495 1.00 . A A . 46 GLU CA 1 1
3 3352 1 1 46 GLU CB C -25.616 -20.798 4.908 1.00 . A A . 46 GLU CB 1 1
3 3353 1 1 46 GLU CD C -27.191 -22.732 4.755 1.00 . A A . 46 GLU CD 1 1
3 3354 1 1 46 GLU CG C -27.054 -21.260 5.149 1.00 . A A . 46 GLU CG 1 1
3 3355 1 1 46 GLU H H -23.276 -19.392 5.662 1.00 . A A . 46 GLU H 1 1
3 3356 1 1 46 GLU HA H -26.122 -18.715 5.033 1.00 . A A . 46 GLU HA 1 1
3 3357 1 1 46 GLU HB2 H -25.420 -20.774 3.846 1.00 . A A . 46 GLU HB2 1 1
3 3358 1 1 46 GLU HB3 H -24.933 -21.485 5.385 1.00 . A A . 46 GLU HB3 1 1
3 3359 1 1 46 GLU HG2 H -27.300 -21.142 6.194 1.00 . A A . 46 GLU HG2 1 1
3 3360 1 1 46 GLU HG3 H -27.729 -20.664 4.553 1.00 . A A . 46 GLU HG3 1 1
3 3361 1 1 46 GLU N N -24.031 -18.937 5.233 1.00 . A A . 46 GLU N 1 1
3 3362 1 1 46 GLU O O -24.972 -20.108 7.738 1.00 . A A . 46 GLU O 1 1
3 3363 1 1 46 GLU OE1 O -26.193 -23.316 4.367 1.00 . A A . 46 GLU OE1 1 1
3 3364 1 1 46 GLU OE2 O -28.292 -23.250 4.848 1.00 . A A . 46 GLU OE2 1 1
3 3365 1 1 47 SER C C -25.671 -18.392 9.705 1.00 . A A . 47 SER C 1 1
3 3366 1 1 47 SER CA C -26.949 -18.728 8.934 1.00 . A A . 47 SER CA 1 1
3 3367 1 1 47 SER CB C -27.453 -20.109 9.358 1.00 . A A . 47 SER CB 1 1
3 3368 1 1 47 SER H H -27.212 -18.195 6.864 1.00 . A A . 47 SER H 1 1
3 3369 1 1 47 SER HA H -27.706 -17.987 9.152 1.00 . A A . 47 SER HA 1 1
3 3370 1 1 47 SER HB2 H -28.425 -20.287 8.924 1.00 . A A . 47 SER HB2 1 1
3 3371 1 1 47 SER HB3 H -26.762 -20.865 9.014 1.00 . A A . 47 SER HB3 1 1
3 3372 1 1 47 SER HG H -27.775 -19.287 11.090 1.00 . A A . 47 SER HG 1 1
3 3373 1 1 47 SER N N -26.660 -18.729 7.473 1.00 . A A . 47 SER N 1 1
3 3374 1 1 47 SER O O -25.383 -17.244 9.979 1.00 . A A . 47 SER O 1 1
3 3375 1 1 47 SER OG O -27.547 -20.165 10.773 1.00 . A A . 47 SER OG 1 1
3 3376 1 1 48 ARG C C -22.504 -19.944 10.201 1.00 . A A . 48 ARG C 1 1
3 3377 1 1 48 ARG CA C -23.642 -19.121 10.808 1.00 . A A . 48 ARG CA 1 1
3 3378 1 1 48 ARG CB C -23.831 -19.516 12.274 1.00 . A A . 48 ARG CB 1 1
3 3379 1 1 48 ARG CD C -25.126 -19.051 14.358 1.00 . A A . 48 ARG CD 1 1
3 3380 1 1 48 ARG CG C -24.978 -18.702 12.876 1.00 . A A . 48 ARG CG 1 1
3 3381 1 1 48 ARG CZ C -25.303 -21.057 15.703 1.00 . A A . 48 ARG CZ 1 1
3 3382 1 1 48 ARG H H -25.150 -20.304 9.825 1.00 . A A . 48 ARG H 1 1
3 3383 1 1 48 ARG HA H -23.399 -18.071 10.747 1.00 . A A . 48 ARG HA 1 1
3 3384 1 1 48 ARG HB2 H -24.064 -20.569 12.336 1.00 . A A . 48 ARG HB2 1 1
3 3385 1 1 48 ARG HB3 H -22.922 -19.316 12.822 1.00 . A A . 48 ARG HB3 1 1
3 3386 1 1 48 ARG HD2 H -24.259 -18.701 14.898 1.00 . A A . 48 ARG HD2 1 1
3 3387 1 1 48 ARG HD3 H -26.012 -18.575 14.752 1.00 . A A . 48 ARG HD3 1 1
3 3388 1 1 48 ARG HE H -25.278 -21.102 13.718 1.00 . A A . 48 ARG HE 1 1
3 3389 1 1 48 ARG HG2 H -24.765 -17.649 12.773 1.00 . A A . 48 ARG HG2 1 1
3 3390 1 1 48 ARG HG3 H -25.896 -18.936 12.358 1.00 . A A . 48 ARG HG3 1 1
3 3391 1 1 48 ARG HH11 H -24.093 -19.696 16.534 1.00 . A A . 48 ARG HH11 1 1
3 3392 1 1 48 ARG HH12 H -24.688 -20.921 17.603 1.00 . A A . 48 ARG HH12 1 1
3 3393 1 1 48 ARG HH21 H -26.526 -22.542 15.149 1.00 . A A . 48 ARG HH21 1 1
3 3394 1 1 48 ARG HH22 H -26.066 -22.533 16.819 1.00 . A A . 48 ARG HH22 1 1
3 3395 1 1 48 ARG N N -24.901 -19.385 10.056 1.00 . A A . 48 ARG N 1 1
3 3396 1 1 48 ARG NE N -25.244 -20.528 14.511 1.00 . A A . 48 ARG NE 1 1
3 3397 1 1 48 ARG NH1 N -24.644 -20.516 16.691 1.00 . A A . 48 ARG NH1 1 1
3 3398 1 1 48 ARG NH2 N -26.020 -22.127 15.906 1.00 . A A . 48 ARG NH2 1 1
3 3399 1 1 48 ARG O O -21.514 -20.224 10.848 1.00 . A A . 48 ARG O 1 1
3 3400 1 1 49 VAL C C -20.945 -20.341 7.166 1.00 . A A . 49 VAL C 1 1
3 3401 1 1 49 VAL CA C -21.561 -21.139 8.317 1.00 . A A . 49 VAL CA 1 1
3 3402 1 1 49 VAL CB C -22.154 -22.441 7.774 1.00 . A A . 49 VAL CB 1 1
3 3403 1 1 49 VAL CG1 C -21.045 -23.277 7.131 1.00 . A A . 49 VAL CG1 1 1
3 3404 1 1 49 VAL CG2 C -22.790 -23.230 8.919 1.00 . A A . 49 VAL CG2 1 1
3 3405 1 1 49 VAL H H -23.442 -20.100 8.458 1.00 . A A . 49 VAL H 1 1
3 3406 1 1 49 VAL HA H -20.797 -21.369 9.045 1.00 . A A . 49 VAL HA 1 1
3 3407 1 1 49 VAL HB H -22.906 -22.212 7.033 1.00 . A A . 49 VAL HB 1 1
3 3408 1 1 49 VAL HG11 H -21.461 -24.201 6.757 1.00 . A A . 49 VAL HG11 1 1
3 3409 1 1 49 VAL HG12 H -20.286 -23.496 7.868 1.00 . A A . 49 VAL HG12 1 1
3 3410 1 1 49 VAL HG13 H -20.604 -22.724 6.315 1.00 . A A . 49 VAL HG13 1 1
3 3411 1 1 49 VAL HG21 H -22.078 -23.326 9.727 1.00 . A A . 49 VAL HG21 1 1
3 3412 1 1 49 VAL HG22 H -23.071 -24.211 8.569 1.00 . A A . 49 VAL HG22 1 1
3 3413 1 1 49 VAL HG23 H -23.667 -22.709 9.272 1.00 . A A . 49 VAL HG23 1 1
3 3414 1 1 49 VAL N N -22.636 -20.335 8.963 1.00 . A A . 49 VAL N 1 1
3 3415 1 1 49 VAL O O -21.639 -19.844 6.301 1.00 . A A . 49 VAL O 1 1
3 3416 1 1 50 HIS C C -18.284 -20.423 5.104 1.00 . A A . 50 HIS C 1 1
3 3417 1 1 50 HIS CA C -18.986 -19.450 6.053 1.00 . A A . 50 HIS CA 1 1
3 3418 1 1 50 HIS CB C -17.958 -18.489 6.650 1.00 . A A . 50 HIS CB 1 1
3 3419 1 1 50 HIS CD2 C -18.890 -17.520 8.909 1.00 . A A . 50 HIS CD2 1 1
3 3420 1 1 50 HIS CE1 C -19.754 -15.691 8.135 1.00 . A A . 50 HIS CE1 1 1
3 3421 1 1 50 HIS CG C -18.655 -17.511 7.556 1.00 . A A . 50 HIS CG 1 1
3 3422 1 1 50 HIS H H -19.105 -20.624 7.855 1.00 . A A . 50 HIS H 1 1
3 3423 1 1 50 HIS HA H -19.729 -18.889 5.508 1.00 . A A . 50 HIS HA 1 1
3 3424 1 1 50 HIS HB2 H -17.231 -19.048 7.216 1.00 . A A . 50 HIS HB2 1 1
3 3425 1 1 50 HIS HB3 H -17.462 -17.952 5.855 1.00 . A A . 50 HIS HB3 1 1
3 3426 1 1 50 HIS HD1 H -19.218 -16.028 6.152 1.00 . A A . 50 HIS HD1 1 1
3 3427 1 1 50 HIS HD2 H -18.583 -18.303 9.587 1.00 . A A . 50 HIS HD2 1 1
3 3428 1 1 50 HIS HE1 H -20.263 -14.740 8.067 1.00 . A A . 50 HIS HE1 1 1
3 3429 1 1 50 HIS N N -19.646 -20.215 7.148 1.00 . A A . 50 HIS N 1 1
3 3430 1 1 50 HIS ND1 N -19.215 -16.335 7.083 1.00 . A A . 50 HIS ND1 1 1
3 3431 1 1 50 HIS NE2 N -19.585 -16.371 9.271 1.00 . A A . 50 HIS NE2 1 1
3 3432 1 1 50 HIS O O -17.791 -21.456 5.513 1.00 . A A . 50 HIS O 1 1
3 3433 1 1 51 LYS C C -16.533 -20.227 2.056 1.00 . A A . 51 LYS C 1 1
3 3434 1 1 51 LYS CA C -17.564 -21.014 2.868 1.00 . A A . 51 LYS CA 1 1
3 3435 1 1 51 LYS CB C -18.609 -21.610 1.923 1.00 . A A . 51 LYS CB 1 1
3 3436 1 1 51 LYS CD C -20.672 -23.012 1.791 1.00 . A A . 51 LYS CD 1 1
3 3437 1 1 51 LYS CE C -21.835 -23.593 2.598 1.00 . A A . 51 LYS CE 1 1
3 3438 1 1 51 LYS CG C -19.682 -22.333 2.739 1.00 . A A . 51 LYS CG 1 1
3 3439 1 1 51 LYS H H -18.637 -19.267 3.529 1.00 . A A . 51 LYS H 1 1
3 3440 1 1 51 LYS HA H -17.069 -21.810 3.403 1.00 . A A . 51 LYS HA 1 1
3 3441 1 1 51 LYS HB2 H -19.067 -20.818 1.347 1.00 . A A . 51 LYS HB2 1 1
3 3442 1 1 51 LYS HB3 H -18.131 -22.311 1.254 1.00 . A A . 51 LYS HB3 1 1
3 3443 1 1 51 LYS HD2 H -21.051 -22.287 1.085 1.00 . A A . 51 LYS HD2 1 1
3 3444 1 1 51 LYS HD3 H -20.173 -23.806 1.257 1.00 . A A . 51 LYS HD3 1 1
3 3445 1 1 51 LYS HE2 H -22.058 -22.939 3.429 1.00 . A A . 51 LYS HE2 1 1
3 3446 1 1 51 LYS HE3 H -22.705 -23.679 1.966 1.00 . A A . 51 LYS HE3 1 1
3 3447 1 1 51 LYS HG2 H -19.216 -23.077 3.367 1.00 . A A . 51 LYS HG2 1 1
3 3448 1 1 51 LYS HG3 H -20.207 -21.619 3.356 1.00 . A A . 51 LYS HG3 1 1
3 3449 1 1 51 LYS HZ1 H -21.712 -25.010 4.119 1.00 . A A . 51 LYS HZ1 1 1
3 3450 1 1 51 LYS HZ2 H -20.433 -25.078 3.003 1.00 . A A . 51 LYS HZ2 1 1
3 3451 1 1 51 LYS HZ3 H -21.968 -25.670 2.577 1.00 . A A . 51 LYS HZ3 1 1
3 3452 1 1 51 LYS N N -18.234 -20.105 3.839 1.00 . A A . 51 LYS N 1 1
3 3453 1 1 51 LYS NZ N -21.459 -24.939 3.113 1.00 . A A . 51 LYS NZ 1 1
3 3454 1 1 51 LYS O O -16.679 -19.042 1.832 1.00 . A A . 51 LYS O 1 1
3 3455 1 1 52 ARG C C -14.107 -21.009 -0.419 1.00 . A A . 52 ARG C 1 1
3 3456 1 1 52 ARG CA C -14.455 -20.171 0.812 1.00 . A A . 52 ARG CA 1 1
3 3457 1 1 52 ARG CB C -13.202 -19.970 1.667 1.00 . A A . 52 ARG CB 1 1
3 3458 1 1 52 ARG CD C -12.223 -18.697 3.580 1.00 . A A . 52 ARG CD 1 1
3 3459 1 1 52 ARG CG C -13.503 -18.974 2.787 1.00 . A A . 52 ARG CG 1 1
3 3460 1 1 52 ARG CZ C -11.527 -16.665 2.460 1.00 . A A . 52 ARG CZ 1 1
3 3461 1 1 52 ARG H H -15.398 -21.835 1.803 1.00 . A A . 52 ARG H 1 1
3 3462 1 1 52 ARG HA H -14.835 -19.210 0.498 1.00 . A A . 52 ARG HA 1 1
3 3463 1 1 52 ARG HB2 H -12.903 -20.914 2.096 1.00 . A A . 52 ARG HB2 1 1
3 3464 1 1 52 ARG HB3 H -12.403 -19.587 1.049 1.00 . A A . 52 ARG HB3 1 1
3 3465 1 1 52 ARG HD2 H -12.466 -18.132 4.469 1.00 . A A . 52 ARG HD2 1 1
3 3466 1 1 52 ARG HD3 H -11.766 -19.634 3.863 1.00 . A A . 52 ARG HD3 1 1
3 3467 1 1 52 ARG HE H -10.464 -18.340 2.390 1.00 . A A . 52 ARG HE 1 1
3 3468 1 1 52 ARG HG2 H -13.867 -18.050 2.360 1.00 . A A . 52 ARG HG2 1 1
3 3469 1 1 52 ARG HG3 H -14.252 -19.387 3.446 1.00 . A A . 52 ARG HG3 1 1
3 3470 1 1 52 ARG HH11 H -12.902 -17.089 1.069 1.00 . A A . 52 ARG HH11 1 1
3 3471 1 1 52 ARG HH12 H -12.607 -15.405 1.341 1.00 . A A . 52 ARG HH12 1 1
3 3472 1 1 52 ARG HH21 H -10.211 -15.948 3.788 1.00 . A A . 52 ARG HH21 1 1
3 3473 1 1 52 ARG HH22 H -11.083 -14.759 2.880 1.00 . A A . 52 ARG HH22 1 1
3 3474 1 1 52 ARG N N -15.494 -20.878 1.612 1.00 . A A . 52 ARG N 1 1
3 3475 1 1 52 ARG NE N -11.276 -17.915 2.737 1.00 . A A . 52 ARG NE 1 1
3 3476 1 1 52 ARG NH1 N -12.414 -16.363 1.553 1.00 . A A . 52 ARG NH1 1 1
3 3477 1 1 52 ARG NH2 N -10.890 -15.717 3.092 1.00 . A A . 52 ARG NH2 1 1
3 3478 1 1 52 ARG O O -14.095 -22.224 -0.370 1.00 . A A . 52 ARG O 1 1
3 3479 1 1 53 LEU C C -12.086 -20.732 -3.237 1.00 . A A . 53 LEU C 1 1
3 3480 1 1 53 LEU CA C -13.480 -21.139 -2.754 1.00 . A A . 53 LEU CA 1 1
3 3481 1 1 53 LEU CB C -14.506 -20.836 -3.846 1.00 . A A . 53 LEU CB 1 1
3 3482 1 1 53 LEU CD1 C -14.634 -23.188 -4.682 1.00 . A A . 53 LEU CD1 1 1
3 3483 1 1 53 LEU CD2 C -15.113 -21.284 -6.228 1.00 . A A . 53 LEU CD2 1 1
3 3484 1 1 53 LEU CG C -14.259 -21.750 -5.048 1.00 . A A . 53 LEU CG 1 1
3 3485 1 1 53 LEU H H -13.840 -19.395 -1.543 1.00 . A A . 53 LEU H 1 1
3 3486 1 1 53 LEU HA H -13.489 -22.197 -2.534 1.00 . A A . 53 LEU HA 1 1
3 3487 1 1 53 LEU HB2 H -15.501 -21.007 -3.462 1.00 . A A . 53 LEU HB2 1 1
3 3488 1 1 53 LEU HB3 H -14.411 -19.805 -4.153 1.00 . A A . 53 LEU HB3 1 1
3 3489 1 1 53 LEU HD11 H -15.276 -23.182 -3.813 1.00 . A A . 53 LEU HD11 1 1
3 3490 1 1 53 LEU HD12 H -13.738 -23.750 -4.464 1.00 . A A . 53 LEU HD12 1 1
3 3491 1 1 53 LEU HD13 H -15.154 -23.646 -5.510 1.00 . A A . 53 LEU HD13 1 1
3 3492 1 1 53 LEU HD21 H -15.426 -22.141 -6.807 1.00 . A A . 53 LEU HD21 1 1
3 3493 1 1 53 LEU HD22 H -14.534 -20.619 -6.851 1.00 . A A . 53 LEU HD22 1 1
3 3494 1 1 53 LEU HD23 H -15.984 -20.763 -5.858 1.00 . A A . 53 LEU HD23 1 1
3 3495 1 1 53 LEU HG H -13.215 -21.711 -5.322 1.00 . A A . 53 LEU HG 1 1
3 3496 1 1 53 LEU N N -13.824 -20.374 -1.523 1.00 . A A . 53 LEU N 1 1
3 3497 1 1 53 LEU O O -11.763 -19.564 -3.319 1.00 . A A . 53 LEU O 1 1
3 3498 1 1 54 ILE C C -9.689 -21.929 -5.446 1.00 . A A . 54 ILE C 1 1
3 3499 1 1 54 ILE CA C -9.887 -21.357 -4.040 1.00 . A A . 54 ILE CA 1 1
3 3500 1 1 54 ILE CB C -8.854 -21.966 -3.090 1.00 . A A . 54 ILE CB 1 1
3 3501 1 1 54 ILE CD1 C -8.130 -22.139 -0.705 1.00 . A A . 54 ILE CD1 1 1
3 3502 1 1 54 ILE CG1 C -9.106 -21.460 -1.669 1.00 . A A . 54 ILE CG1 1 1
3 3503 1 1 54 ILE CG2 C -7.448 -21.556 -3.536 1.00 . A A . 54 ILE CG2 1 1
3 3504 1 1 54 ILE H H -11.540 -22.625 -3.488 1.00 . A A . 54 ILE H 1 1
3 3505 1 1 54 ILE HA H -9.765 -20.285 -4.067 1.00 . A A . 54 ILE HA 1 1
3 3506 1 1 54 ILE HB H -8.937 -23.043 -3.110 1.00 . A A . 54 ILE HB 1 1
3 3507 1 1 54 ILE HD11 H -7.337 -22.609 -1.268 1.00 . A A . 54 ILE HD11 1 1
3 3508 1 1 54 ILE HD12 H -8.654 -22.887 -0.129 1.00 . A A . 54 ILE HD12 1 1
3 3509 1 1 54 ILE HD13 H -7.710 -21.399 -0.039 1.00 . A A . 54 ILE HD13 1 1
3 3510 1 1 54 ILE HG12 H -8.959 -20.391 -1.636 1.00 . A A . 54 ILE HG12 1 1
3 3511 1 1 54 ILE HG13 H -10.120 -21.694 -1.378 1.00 . A A . 54 ILE HG13 1 1
3 3512 1 1 54 ILE HG21 H -6.716 -22.141 -2.999 1.00 . A A . 54 ILE HG21 1 1
3 3513 1 1 54 ILE HG22 H -7.296 -20.508 -3.325 1.00 . A A . 54 ILE HG22 1 1
3 3514 1 1 54 ILE HG23 H -7.341 -21.729 -4.595 1.00 . A A . 54 ILE HG23 1 1
3 3515 1 1 54 ILE N N -11.258 -21.689 -3.560 1.00 . A A . 54 ILE N 1 1
3 3516 1 1 54 ILE O O -9.797 -23.119 -5.663 1.00 . A A . 54 ILE O 1 1
3 3517 1 1 55 ASP C C -7.732 -21.989 -7.984 1.00 . A A . 55 ASP C 1 1
3 3518 1 1 55 ASP CA C -9.195 -21.586 -7.793 1.00 . A A . 55 ASP CA 1 1
3 3519 1 1 55 ASP CB C -9.554 -20.481 -8.786 1.00 . A A . 55 ASP CB 1 1
3 3520 1 1 55 ASP CG C -9.738 -21.088 -10.179 1.00 . A A . 55 ASP CG 1 1
3 3521 1 1 55 ASP H H -9.316 -20.133 -6.207 1.00 . A A . 55 ASP H 1 1
3 3522 1 1 55 ASP HA H -9.829 -22.443 -7.964 1.00 . A A . 55 ASP HA 1 1
3 3523 1 1 55 ASP HB2 H -10.472 -20.003 -8.479 1.00 . A A . 55 ASP HB2 1 1
3 3524 1 1 55 ASP HB3 H -8.760 -19.751 -8.814 1.00 . A A . 55 ASP HB3 1 1
3 3525 1 1 55 ASP N N -9.399 -21.090 -6.402 1.00 . A A . 55 ASP N 1 1
3 3526 1 1 55 ASP O O -6.828 -21.300 -7.556 1.00 . A A . 55 ASP O 1 1
3 3527 1 1 55 ASP OD1 O -9.643 -22.299 -10.294 1.00 . A A . 55 ASP OD1 1 1
3 3528 1 1 55 ASP OD2 O -9.970 -20.331 -11.107 1.00 . A A . 55 ASP OD2 1 1
3 3529 1 1 56 ILE C C -5.813 -23.643 -10.347 1.00 . A A . 56 ILE C 1 1
3 3530 1 1 56 ILE CA C -6.086 -23.545 -8.845 1.00 . A A . 56 ILE CA 1 1
3 3531 1 1 56 ILE CB C -5.878 -24.915 -8.198 1.00 . A A . 56 ILE CB 1 1
3 3532 1 1 56 ILE CD1 C -5.927 -26.185 -6.047 1.00 . A A . 56 ILE CD1 1 1
3 3533 1 1 56 ILE CG1 C -6.205 -24.833 -6.705 1.00 . A A . 56 ILE CG1 1 1
3 3534 1 1 56 ILE CG2 C -4.421 -25.348 -8.377 1.00 . A A . 56 ILE CG2 1 1
3 3535 1 1 56 ILE H H -8.235 -23.641 -8.962 1.00 . A A . 56 ILE H 1 1
3 3536 1 1 56 ILE HA H -5.409 -22.830 -8.401 1.00 . A A . 56 ILE HA 1 1
3 3537 1 1 56 ILE HB H -6.528 -25.637 -8.669 1.00 . A A . 56 ILE HB 1 1
3 3538 1 1 56 ILE HD11 H -5.821 -26.051 -4.980 1.00 . A A . 56 ILE HD11 1 1
3 3539 1 1 56 ILE HD12 H -5.016 -26.601 -6.449 1.00 . A A . 56 ILE HD12 1 1
3 3540 1 1 56 ILE HD13 H -6.749 -26.857 -6.245 1.00 . A A . 56 ILE HD13 1 1
3 3541 1 1 56 ILE HG12 H -5.590 -24.074 -6.244 1.00 . A A . 56 ILE HG12 1 1
3 3542 1 1 56 ILE HG13 H -7.246 -24.577 -6.579 1.00 . A A . 56 ILE HG13 1 1
3 3543 1 1 56 ILE HG21 H -4.387 -26.391 -8.654 1.00 . A A . 56 ILE HG21 1 1
3 3544 1 1 56 ILE HG22 H -3.887 -25.204 -7.449 1.00 . A A . 56 ILE HG22 1 1
3 3545 1 1 56 ILE HG23 H -3.963 -24.753 -9.154 1.00 . A A . 56 ILE HG23 1 1
3 3546 1 1 56 ILE N N -7.491 -23.100 -8.624 1.00 . A A . 56 ILE N 1 1
3 3547 1 1 56 ILE O O -6.544 -24.280 -11.079 1.00 . A A . 56 ILE O 1 1
3 3548 1 1 57 ILE C C -3.235 -23.975 -12.489 1.00 . A A . 57 ILE C 1 1
3 3549 1 1 57 ILE CA C -4.451 -23.074 -12.266 1.00 . A A . 57 ILE CA 1 1
3 3550 1 1 57 ILE CB C -4.141 -21.664 -12.777 1.00 . A A . 57 ILE CB 1 1
3 3551 1 1 57 ILE CD1 C -4.929 -19.294 -12.801 1.00 . A A . 57 ILE CD1 1 1
3 3552 1 1 57 ILE CG1 C -5.309 -20.733 -12.447 1.00 . A A . 57 ILE CG1 1 1
3 3553 1 1 57 ILE CG2 C -3.936 -21.707 -14.293 1.00 . A A . 57 ILE CG2 1 1
3 3554 1 1 57 ILE H H -4.191 -22.506 -10.204 1.00 . A A . 57 ILE H 1 1
3 3555 1 1 57 ILE HA H -5.298 -23.473 -12.803 1.00 . A A . 57 ILE HA 1 1
3 3556 1 1 57 ILE HB H -3.244 -21.299 -12.302 1.00 . A A . 57 ILE HB 1 1
3 3557 1 1 57 ILE HD11 H -5.428 -19.005 -13.715 1.00 . A A . 57 ILE HD11 1 1
3 3558 1 1 57 ILE HD12 H -3.860 -19.227 -12.939 1.00 . A A . 57 ILE HD12 1 1
3 3559 1 1 57 ILE HD13 H -5.231 -18.634 -12.002 1.00 . A A . 57 ILE HD13 1 1
3 3560 1 1 57 ILE HG12 H -6.177 -21.027 -13.017 1.00 . A A . 57 ILE HG12 1 1
3 3561 1 1 57 ILE HG13 H -5.532 -20.796 -11.392 1.00 . A A . 57 ILE HG13 1 1
3 3562 1 1 57 ILE HG21 H -3.985 -20.704 -14.690 1.00 . A A . 57 ILE HG21 1 1
3 3563 1 1 57 ILE HG22 H -4.709 -22.312 -14.745 1.00 . A A . 57 ILE HG22 1 1
3 3564 1 1 57 ILE HG23 H -2.969 -22.135 -14.514 1.00 . A A . 57 ILE HG23 1 1
3 3565 1 1 57 ILE N N -4.768 -23.016 -10.812 1.00 . A A . 57 ILE N 1 1
3 3566 1 1 57 ILE O O -2.285 -23.951 -11.731 1.00 . A A . 57 ILE O 1 1
3 3567 1 1 58 ASP C C -1.729 -26.422 -12.514 1.00 . A A . 58 ASP C 1 1
3 3568 1 1 58 ASP CA C -2.102 -25.671 -13.794 1.00 . A A . 58 ASP CA 1 1
3 3569 1 1 58 ASP CB C -0.906 -24.840 -14.265 1.00 . A A . 58 ASP CB 1 1
3 3570 1 1 58 ASP CG C 0.177 -25.770 -14.815 1.00 . A A . 58 ASP CG 1 1
3 3571 1 1 58 ASP H H -4.032 -24.774 -14.122 1.00 . A A . 58 ASP H 1 1
3 3572 1 1 58 ASP HA H -2.372 -26.381 -14.562 1.00 . A A . 58 ASP HA 1 1
3 3573 1 1 58 ASP HB2 H -1.224 -24.160 -15.041 1.00 . A A . 58 ASP HB2 1 1
3 3574 1 1 58 ASP HB3 H -0.509 -24.277 -13.433 1.00 . A A . 58 ASP HB3 1 1
3 3575 1 1 58 ASP N N -3.256 -24.770 -13.523 1.00 . A A . 58 ASP N 1 1
3 3576 1 1 58 ASP O O -0.635 -26.292 -12.004 1.00 . A A . 58 ASP O 1 1
3 3577 1 1 58 ASP OD1 O -0.169 -26.684 -15.545 1.00 . A A . 58 ASP OD1 1 1
3 3578 1 1 58 ASP OD2 O 1.334 -25.553 -14.497 1.00 . A A . 58 ASP OD2 1 1
3 3579 1 1 59 PRO C C -1.454 -29.150 -10.991 1.00 . A A . 59 PRO C 1 1
3 3580 1 1 59 PRO CA C -2.446 -28.006 -10.765 1.00 . A A . 59 PRO CA 1 1
3 3581 1 1 59 PRO CB C -3.830 -28.570 -10.447 1.00 . A A . 59 PRO CB 1 1
3 3582 1 1 59 PRO CD C -4.013 -27.434 -12.548 1.00 . A A . 59 PRO CD 1 1
3 3583 1 1 59 PRO CG C -4.535 -28.604 -11.761 1.00 . A A . 59 PRO CG 1 1
3 3584 1 1 59 PRO HA H -2.117 -27.394 -9.941 1.00 . A A . 59 PRO HA 1 1
3 3585 1 1 59 PRO HB2 H -3.730 -29.559 -10.023 1.00 . A A . 59 PRO HB2 1 1
3 3586 1 1 59 PRO HB3 H -4.333 -27.924 -9.743 1.00 . A A . 59 PRO HB3 1 1
3 3587 1 1 59 PRO HD2 H -3.972 -27.676 -13.600 1.00 . A A . 59 PRO HD2 1 1
3 3588 1 1 59 PRO HD3 H -4.642 -26.569 -12.401 1.00 . A A . 59 PRO HD3 1 1
3 3589 1 1 59 PRO HG2 H -4.315 -29.533 -12.267 1.00 . A A . 59 PRO HG2 1 1
3 3590 1 1 59 PRO HG3 H -5.599 -28.516 -11.607 1.00 . A A . 59 PRO HG3 1 1
3 3591 1 1 59 PRO N N -2.666 -27.225 -11.988 1.00 . A A . 59 PRO N 1 1
3 3592 1 1 59 PRO O O -1.420 -29.756 -12.043 1.00 . A A . 59 PRO O 1 1
3 3593 1 1 60 SER C C 0.144 -31.582 -9.054 1.00 . A A . 60 SER C 1 1
3 3594 1 1 60 SER CA C 0.342 -30.554 -10.169 1.00 . A A . 60 SER CA 1 1
3 3595 1 1 60 SER CB C 1.761 -29.984 -10.091 1.00 . A A . 60 SER CB 1 1
3 3596 1 1 60 SER H H -0.689 -28.949 -9.169 1.00 . A A . 60 SER H 1 1
3 3597 1 1 60 SER HA H 0.199 -31.030 -11.128 1.00 . A A . 60 SER HA 1 1
3 3598 1 1 60 SER HB2 H 1.757 -29.093 -9.481 1.00 . A A . 60 SER HB2 1 1
3 3599 1 1 60 SER HB3 H 2.420 -30.718 -9.651 1.00 . A A . 60 SER HB3 1 1
3 3600 1 1 60 SER HG H 1.551 -29.106 -11.813 1.00 . A A . 60 SER HG 1 1
3 3601 1 1 60 SER N N -0.646 -29.450 -10.010 1.00 . A A . 60 SER N 1 1
3 3602 1 1 60 SER O O -0.530 -31.328 -8.075 1.00 . A A . 60 SER O 1 1
3 3603 1 1 60 SER OG O 2.214 -29.662 -11.397 1.00 . A A . 60 SER OG 1 1
3 3604 1 1 61 PRO C C 1.360 -33.499 -6.916 1.00 . A A . 61 PRO C 1 1
3 3605 1 1 61 PRO CA C 0.642 -33.852 -8.221 1.00 . A A . 61 PRO CA 1 1
3 3606 1 1 61 PRO CB C 1.337 -35.029 -8.905 1.00 . A A . 61 PRO CB 1 1
3 3607 1 1 61 PRO CD C 1.582 -33.153 -10.362 1.00 . A A . 61 PRO CD 1 1
3 3608 1 1 61 PRO CG C 2.272 -34.396 -9.878 1.00 . A A . 61 PRO CG 1 1
3 3609 1 1 61 PRO HA H -0.382 -34.118 -8.015 1.00 . A A . 61 PRO HA 1 1
3 3610 1 1 61 PRO HB2 H 1.866 -35.615 -8.168 1.00 . A A . 61 PRO HB2 1 1
3 3611 1 1 61 PRO HB3 H 0.603 -35.646 -9.401 1.00 . A A . 61 PRO HB3 1 1
3 3612 1 1 61 PRO HD2 H 2.306 -32.387 -10.600 1.00 . A A . 61 PRO HD2 1 1
3 3613 1 1 61 PRO HD3 H 0.982 -33.367 -11.234 1.00 . A A . 61 PRO HD3 1 1
3 3614 1 1 61 PRO HG2 H 3.202 -34.152 -9.386 1.00 . A A . 61 PRO HG2 1 1
3 3615 1 1 61 PRO HG3 H 2.460 -35.074 -10.698 1.00 . A A . 61 PRO HG3 1 1
3 3616 1 1 61 PRO N N 0.747 -32.770 -9.210 1.00 . A A . 61 PRO N 1 1
3 3617 1 1 61 PRO O O 1.021 -33.992 -5.858 1.00 . A A . 61 PRO O 1 1
3 3618 1 1 62 LYS C C 2.143 -31.471 -4.827 1.00 . A A . 62 LYS C 1 1
3 3619 1 1 62 LYS CA C 3.079 -32.265 -5.741 1.00 . A A . 62 LYS CA 1 1
3 3620 1 1 62 LYS CB C 4.288 -31.403 -6.107 1.00 . A A . 62 LYS CB 1 1
3 3621 1 1 62 LYS CD C 6.520 -31.398 -7.231 1.00 . A A . 62 LYS CD 1 1
3 3622 1 1 62 LYS CE C 7.450 -32.179 -8.160 1.00 . A A . 62 LYS CE 1 1
3 3623 1 1 62 LYS CG C 5.261 -32.223 -6.957 1.00 . A A . 62 LYS CG 1 1
3 3624 1 1 62 LYS H H 2.603 -32.259 -7.842 1.00 . A A . 62 LYS H 1 1
3 3625 1 1 62 LYS HA H 3.412 -33.156 -5.230 1.00 . A A . 62 LYS HA 1 1
3 3626 1 1 62 LYS HB2 H 3.959 -30.541 -6.668 1.00 . A A . 62 LYS HB2 1 1
3 3627 1 1 62 LYS HB3 H 4.784 -31.078 -5.205 1.00 . A A . 62 LYS HB3 1 1
3 3628 1 1 62 LYS HD2 H 6.243 -30.465 -7.699 1.00 . A A . 62 LYS HD2 1 1
3 3629 1 1 62 LYS HD3 H 7.028 -31.196 -6.299 1.00 . A A . 62 LYS HD3 1 1
3 3630 1 1 62 LYS HE2 H 6.930 -33.041 -8.549 1.00 . A A . 62 LYS HE2 1 1
3 3631 1 1 62 LYS HE3 H 7.757 -31.544 -8.978 1.00 . A A . 62 LYS HE3 1 1
3 3632 1 1 62 LYS HG2 H 5.530 -33.125 -6.426 1.00 . A A . 62 LYS HG2 1 1
3 3633 1 1 62 LYS HG3 H 4.790 -32.483 -7.893 1.00 . A A . 62 LYS HG3 1 1
3 3634 1 1 62 LYS HZ1 H 9.485 -32.602 -8.021 1.00 . A A . 62 LYS HZ1 1 1
3 3635 1 1 62 LYS HZ2 H 8.503 -33.596 -7.055 1.00 . A A . 62 LYS HZ2 1 1
3 3636 1 1 62 LYS HZ3 H 8.807 -31.990 -6.591 1.00 . A A . 62 LYS HZ3 1 1
3 3637 1 1 62 LYS N N 2.346 -32.648 -6.980 1.00 . A A . 62 LYS N 1 1
3 3638 1 1 62 LYS NZ N 8.652 -32.626 -7.399 1.00 . A A . 62 LYS NZ 1 1
3 3639 1 1 62 LYS O O 2.345 -31.395 -3.632 1.00 . A A . 62 LYS O 1 1
3 3640 1 1 63 THR C C -0.659 -31.053 -3.685 1.00 . A A . 63 THR C 1 1
3 3641 1 1 63 THR CA C 0.170 -30.096 -4.542 1.00 . A A . 63 THR CA 1 1
3 3642 1 1 63 THR CB C -0.761 -29.284 -5.447 1.00 . A A . 63 THR CB 1 1
3 3643 1 1 63 THR CG2 C -1.682 -28.417 -4.588 1.00 . A A . 63 THR CG2 1 1
3 3644 1 1 63 THR H H 0.971 -30.957 -6.347 1.00 . A A . 63 THR H 1 1
3 3645 1 1 63 THR HA H 0.725 -29.426 -3.902 1.00 . A A . 63 THR HA 1 1
3 3646 1 1 63 THR HB H -1.359 -29.955 -6.044 1.00 . A A . 63 THR HB 1 1
3 3647 1 1 63 THR HG1 H 0.384 -29.004 -6.994 1.00 . A A . 63 THR HG1 1 1
3 3648 1 1 63 THR HG21 H -1.888 -27.490 -5.103 1.00 . A A . 63 THR HG21 1 1
3 3649 1 1 63 THR HG22 H -1.201 -28.205 -3.645 1.00 . A A . 63 THR HG22 1 1
3 3650 1 1 63 THR HG23 H -2.608 -28.942 -4.410 1.00 . A A . 63 THR HG23 1 1
3 3651 1 1 63 THR N N 1.119 -30.881 -5.381 1.00 . A A . 63 THR N 1 1
3 3652 1 1 63 THR O O -0.898 -30.810 -2.519 1.00 . A A . 63 THR O 1 1
3 3653 1 1 63 THR OG1 O 0.017 -28.455 -6.300 1.00 . A A . 63 THR OG1 1 1
3 3654 1 1 64 ILE C C -1.031 -33.741 -2.379 1.00 . A A . 64 ILE C 1 1
3 3655 1 1 64 ILE CA C -1.904 -33.119 -3.471 1.00 . A A . 64 ILE CA 1 1
3 3656 1 1 64 ILE CB C -2.419 -34.218 -4.402 1.00 . A A . 64 ILE CB 1 1
3 3657 1 1 64 ILE CD1 C -3.623 -34.659 -6.547 1.00 . A A . 64 ILE CD1 1 1
3 3658 1 1 64 ILE CG1 C -3.264 -33.591 -5.513 1.00 . A A . 64 ILE CG1 1 1
3 3659 1 1 64 ILE CG2 C -3.276 -35.204 -3.605 1.00 . A A . 64 ILE CG2 1 1
3 3660 1 1 64 ILE H H -0.888 -32.324 -5.193 1.00 . A A . 64 ILE H 1 1
3 3661 1 1 64 ILE HA H -2.741 -32.610 -3.016 1.00 . A A . 64 ILE HA 1 1
3 3662 1 1 64 ILE HB H -1.581 -34.741 -4.840 1.00 . A A . 64 ILE HB 1 1
3 3663 1 1 64 ILE HD11 H -2.718 -35.045 -6.995 1.00 . A A . 64 ILE HD11 1 1
3 3664 1 1 64 ILE HD12 H -4.246 -34.223 -7.315 1.00 . A A . 64 ILE HD12 1 1
3 3665 1 1 64 ILE HD13 H -4.157 -35.463 -6.064 1.00 . A A . 64 ILE HD13 1 1
3 3666 1 1 64 ILE HG12 H -4.169 -33.181 -5.089 1.00 . A A . 64 ILE HG12 1 1
3 3667 1 1 64 ILE HG13 H -2.702 -32.802 -5.990 1.00 . A A . 64 ILE HG13 1 1
3 3668 1 1 64 ILE HG21 H -3.224 -36.179 -4.065 1.00 . A A . 64 ILE HG21 1 1
3 3669 1 1 64 ILE HG22 H -4.301 -34.864 -3.595 1.00 . A A . 64 ILE HG22 1 1
3 3670 1 1 64 ILE HG23 H -2.907 -35.264 -2.592 1.00 . A A . 64 ILE HG23 1 1
3 3671 1 1 64 ILE N N -1.095 -32.145 -4.253 1.00 . A A . 64 ILE N 1 1
3 3672 1 1 64 ILE O O -1.455 -33.908 -1.252 1.00 . A A . 64 ILE O 1 1
3 3673 1 1 65 ASP C C 1.226 -33.731 -0.497 1.00 . A A . 65 ASP C 1 1
3 3674 1 1 65 ASP CA C 1.086 -34.688 -1.682 1.00 . A A . 65 ASP CA 1 1
3 3675 1 1 65 ASP CB C 2.463 -34.939 -2.301 1.00 . A A . 65 ASP CB 1 1
3 3676 1 1 65 ASP CG C 2.350 -36.023 -3.375 1.00 . A A . 65 ASP CG 1 1
3 3677 1 1 65 ASP H H 0.509 -33.935 -3.616 1.00 . A A . 65 ASP H 1 1
3 3678 1 1 65 ASP HA H 0.666 -35.623 -1.343 1.00 . A A . 65 ASP HA 1 1
3 3679 1 1 65 ASP HB2 H 2.829 -34.027 -2.747 1.00 . A A . 65 ASP HB2 1 1
3 3680 1 1 65 ASP HB3 H 3.148 -35.263 -1.532 1.00 . A A . 65 ASP HB3 1 1
3 3681 1 1 65 ASP N N 0.186 -34.081 -2.703 1.00 . A A . 65 ASP N 1 1
3 3682 1 1 65 ASP O O 1.222 -34.140 0.647 1.00 . A A . 65 ASP O 1 1
3 3683 1 1 65 ASP OD1 O 1.319 -36.674 -3.425 1.00 . A A . 65 ASP OD1 1 1
3 3684 1 1 65 ASP OD2 O 3.295 -36.184 -4.127 1.00 . A A . 65 ASP OD2 1 1
3 3685 1 1 66 ALA C C 0.220 -31.494 1.208 1.00 . A A . 66 ALA C 1 1
3 3686 1 1 66 ALA CA C 1.485 -31.476 0.349 1.00 . A A . 66 ALA CA 1 1
3 3687 1 1 66 ALA CB C 1.687 -30.075 -0.233 1.00 . A A . 66 ALA CB 1 1
3 3688 1 1 66 ALA H H 1.347 -32.150 -1.693 1.00 . A A . 66 ALA H 1 1
3 3689 1 1 66 ALA HA H 2.337 -31.738 0.958 1.00 . A A . 66 ALA HA 1 1
3 3690 1 1 66 ALA HB1 H 1.544 -30.106 -1.303 1.00 . A A . 66 ALA HB1 1 1
3 3691 1 1 66 ALA HB2 H 2.688 -29.735 -0.013 1.00 . A A . 66 ALA HB2 1 1
3 3692 1 1 66 ALA HB3 H 0.971 -29.397 0.207 1.00 . A A . 66 ALA HB3 1 1
3 3693 1 1 66 ALA N N 1.347 -32.459 -0.762 1.00 . A A . 66 ALA N 1 1
3 3694 1 1 66 ALA O O 0.279 -31.431 2.419 1.00 . A A . 66 ALA O 1 1
3 3695 1 1 67 LEU C C -2.215 -32.832 2.280 1.00 . A A . 67 LEU C 1 1
3 3696 1 1 67 LEU CA C -2.196 -31.600 1.372 1.00 . A A . 67 LEU CA 1 1
3 3697 1 1 67 LEU CB C -3.386 -31.655 0.414 1.00 . A A . 67 LEU CB 1 1
3 3698 1 1 67 LEU CD1 C -4.882 -30.203 1.792 1.00 . A A . 67 LEU CD1 1 1
3 3699 1 1 67 LEU CD2 C -5.865 -31.948 0.297 1.00 . A A . 67 LEU CD2 1 1
3 3700 1 1 67 LEU CG C -4.689 -31.607 1.215 1.00 . A A . 67 LEU CG 1 1
3 3701 1 1 67 LEU H H -0.954 -31.629 -0.388 1.00 . A A . 67 LEU H 1 1
3 3702 1 1 67 LEU HA H -2.260 -30.707 1.977 1.00 . A A . 67 LEU HA 1 1
3 3703 1 1 67 LEU HB2 H -3.346 -30.810 -0.258 1.00 . A A . 67 LEU HB2 1 1
3 3704 1 1 67 LEU HB3 H -3.348 -32.570 -0.157 1.00 . A A . 67 LEU HB3 1 1
3 3705 1 1 67 LEU HD11 H -4.799 -29.474 1.000 1.00 . A A . 67 LEU HD11 1 1
3 3706 1 1 67 LEU HD12 H -4.126 -30.013 2.538 1.00 . A A . 67 LEU HD12 1 1
3 3707 1 1 67 LEU HD13 H -5.861 -30.132 2.245 1.00 . A A . 67 LEU HD13 1 1
3 3708 1 1 67 LEU HD21 H -6.748 -31.425 0.635 1.00 . A A . 67 LEU HD21 1 1
3 3709 1 1 67 LEU HD22 H -6.044 -33.012 0.322 1.00 . A A . 67 LEU HD22 1 1
3 3710 1 1 67 LEU HD23 H -5.632 -31.645 -0.713 1.00 . A A . 67 LEU HD23 1 1
3 3711 1 1 67 LEU HG H -4.642 -32.324 2.021 1.00 . A A . 67 LEU HG 1 1
3 3712 1 1 67 LEU N N -0.927 -31.579 0.591 1.00 . A A . 67 LEU N 1 1
3 3713 1 1 67 LEU O O -2.651 -32.774 3.412 1.00 . A A . 67 LEU O 1 1
3 3714 1 1 68 MET C C -0.757 -35.003 3.790 1.00 . A A . 68 MET C 1 1
3 3715 1 1 68 MET CA C -1.736 -35.180 2.628 1.00 . A A . 68 MET CA 1 1
3 3716 1 1 68 MET CB C -1.301 -36.373 1.772 1.00 . A A . 68 MET CB 1 1
3 3717 1 1 68 MET CE C -0.496 -37.610 -0.914 1.00 . A A . 68 MET CE 1 1
3 3718 1 1 68 MET CG C -2.418 -36.728 0.789 1.00 . A A . 68 MET CG 1 1
3 3719 1 1 68 MET H H -1.396 -33.974 0.876 1.00 . A A . 68 MET H 1 1
3 3720 1 1 68 MET HA H -2.727 -35.360 3.017 1.00 . A A . 68 MET HA 1 1
3 3721 1 1 68 MET HB2 H -0.407 -36.116 1.224 1.00 . A A . 68 MET HB2 1 1
3 3722 1 1 68 MET HB3 H -1.101 -37.220 2.411 1.00 . A A . 68 MET HB3 1 1
3 3723 1 1 68 MET HE1 H 0.190 -37.234 -0.168 1.00 . A A . 68 MET HE1 1 1
3 3724 1 1 68 MET HE2 H -0.766 -36.813 -1.587 1.00 . A A . 68 MET HE2 1 1
3 3725 1 1 68 MET HE3 H -0.026 -38.408 -1.474 1.00 . A A . 68 MET HE3 1 1
3 3726 1 1 68 MET HG2 H -3.340 -36.881 1.330 1.00 . A A . 68 MET HG2 1 1
3 3727 1 1 68 MET HG3 H -2.545 -35.922 0.082 1.00 . A A . 68 MET HG3 1 1
3 3728 1 1 68 MET N N -1.744 -33.948 1.792 1.00 . A A . 68 MET N 1 1
3 3729 1 1 68 MET O O -0.953 -35.532 4.866 1.00 . A A . 68 MET O 1 1
3 3730 1 1 68 MET SD S -1.981 -38.244 -0.097 1.00 . A A . 68 MET SD 1 1
3 3731 1 1 69 ARG C C 0.671 -33.159 5.757 1.00 . A A . 69 ARG C 1 1
3 3732 1 1 69 ARG CA C 1.287 -34.050 4.676 1.00 . A A . 69 ARG CA 1 1
3 3733 1 1 69 ARG CB C 2.536 -33.375 4.109 1.00 . A A . 69 ARG CB 1 1
3 3734 1 1 69 ARG CD C 4.430 -33.616 2.496 1.00 . A A . 69 ARG CD 1 1
3 3735 1 1 69 ARG CG C 3.201 -34.306 3.092 1.00 . A A . 69 ARG CG 1 1
3 3736 1 1 69 ARG CZ C 6.656 -33.005 3.230 1.00 . A A . 69 ARG CZ 1 1
3 3737 1 1 69 ARG H H 0.437 -33.843 2.708 1.00 . A A . 69 ARG H 1 1
3 3738 1 1 69 ARG HA H 1.556 -35.004 5.106 1.00 . A A . 69 ARG HA 1 1
3 3739 1 1 69 ARG HB2 H 2.258 -32.451 3.625 1.00 . A A . 69 ARG HB2 1 1
3 3740 1 1 69 ARG HB3 H 3.228 -33.165 4.912 1.00 . A A . 69 ARG HB3 1 1
3 3741 1 1 69 ARG HD2 H 4.801 -34.198 1.665 1.00 . A A . 69 ARG HD2 1 1
3 3742 1 1 69 ARG HD3 H 4.157 -32.629 2.152 1.00 . A A . 69 ARG HD3 1 1
3 3743 1 1 69 ARG HE H 5.312 -33.804 4.453 1.00 . A A . 69 ARG HE 1 1
3 3744 1 1 69 ARG HG2 H 3.504 -35.218 3.583 1.00 . A A . 69 ARG HG2 1 1
3 3745 1 1 69 ARG HG3 H 2.500 -34.536 2.303 1.00 . A A . 69 ARG HG3 1 1
3 3746 1 1 69 ARG HH11 H 6.396 -33.214 1.255 1.00 . A A . 69 ARG HH11 1 1
3 3747 1 1 69 ARG HH12 H 7.908 -32.525 1.743 1.00 . A A . 69 ARG HH12 1 1
3 3748 1 1 69 ARG HH21 H 7.190 -32.680 5.132 1.00 . A A . 69 ARG HH21 1 1
3 3749 1 1 69 ARG HH22 H 8.358 -32.223 3.938 1.00 . A A . 69 ARG HH22 1 1
3 3750 1 1 69 ARG N N 0.297 -34.261 3.583 1.00 . A A . 69 ARG N 1 1
3 3751 1 1 69 ARG NE N 5.490 -33.503 3.537 1.00 . A A . 69 ARG NE 1 1
3 3752 1 1 69 ARG NH1 N 7.015 -32.907 1.979 1.00 . A A . 69 ARG NH1 1 1
3 3753 1 1 69 ARG NH2 N 7.464 -32.604 4.173 1.00 . A A . 69 ARG NH2 1 1
3 3754 1 1 69 ARG O O 0.994 -33.269 6.924 1.00 . A A . 69 ARG O 1 1
3 3755 1 1 70 ILE C C -2.319 -31.771 6.560 1.00 . A A . 70 ILE C 1 1
3 3756 1 1 70 ILE CA C -0.849 -31.383 6.387 1.00 . A A . 70 ILE CA 1 1
3 3757 1 1 70 ILE CB C -0.758 -29.933 5.909 1.00 . A A . 70 ILE CB 1 1
3 3758 1 1 70 ILE CD1 C 0.785 -28.166 5.052 1.00 . A A . 70 ILE CD1 1 1
3 3759 1 1 70 ILE CG1 C 0.705 -29.572 5.649 1.00 . A A . 70 ILE CG1 1 1
3 3760 1 1 70 ILE CG2 C -1.329 -29.005 6.984 1.00 . A A . 70 ILE CG2 1 1
3 3761 1 1 70 ILE H H -0.461 -32.205 4.435 1.00 . A A . 70 ILE H 1 1
3 3762 1 1 70 ILE HA H -0.336 -31.482 7.331 1.00 . A A . 70 ILE HA 1 1
3 3763 1 1 70 ILE HB H -1.322 -29.819 4.999 1.00 . A A . 70 ILE HB 1 1
3 3764 1 1 70 ILE HD11 H -0.038 -27.571 5.420 1.00 . A A . 70 ILE HD11 1 1
3 3765 1 1 70 ILE HD12 H 0.731 -28.229 3.974 1.00 . A A . 70 ILE HD12 1 1
3 3766 1 1 70 ILE HD13 H 1.720 -27.705 5.339 1.00 . A A . 70 ILE HD13 1 1
3 3767 1 1 70 ILE HG12 H 1.253 -29.600 6.578 1.00 . A A . 70 ILE HG12 1 1
3 3768 1 1 70 ILE HG13 H 1.133 -30.282 4.957 1.00 . A A . 70 ILE HG13 1 1
3 3769 1 1 70 ILE HG21 H -1.487 -29.563 7.894 1.00 . A A . 70 ILE HG21 1 1
3 3770 1 1 70 ILE HG22 H -2.269 -28.597 6.644 1.00 . A A . 70 ILE HG22 1 1
3 3771 1 1 70 ILE HG23 H -0.633 -28.200 7.171 1.00 . A A . 70 ILE HG23 1 1
3 3772 1 1 70 ILE N N -0.214 -32.278 5.380 1.00 . A A . 70 ILE N 1 1
3 3773 1 1 70 ILE O O -3.023 -32.016 5.602 1.00 . A A . 70 ILE O 1 1
3 3774 1 1 71 ASN C C -5.028 -30.941 8.293 1.00 . A A . 71 ASN C 1 1
3 3775 1 1 71 ASN CA C -4.210 -32.203 8.010 1.00 . A A . 71 ASN CA 1 1
3 3776 1 1 71 ASN CB C -4.299 -33.148 9.209 1.00 . A A . 71 ASN CB 1 1
3 3777 1 1 71 ASN CG C -5.752 -33.582 9.410 1.00 . A A . 71 ASN CG 1 1
3 3778 1 1 71 ASN H H -2.202 -31.628 8.537 1.00 . A A . 71 ASN H 1 1
3 3779 1 1 71 ASN HA H -4.601 -32.696 7.133 1.00 . A A . 71 ASN HA 1 1
3 3780 1 1 71 ASN HB2 H -3.686 -34.019 9.028 1.00 . A A . 71 ASN HB2 1 1
3 3781 1 1 71 ASN HB3 H -3.950 -32.640 10.096 1.00 . A A . 71 ASN HB3 1 1
3 3782 1 1 71 ASN HD21 H -5.728 -34.868 7.898 1.00 . A A . 71 ASN HD21 1 1
3 3783 1 1 71 ASN HD22 H -7.192 -34.782 8.753 1.00 . A A . 71 ASN HD22 1 1
3 3784 1 1 71 ASN N N -2.786 -31.830 7.778 1.00 . A A . 71 ASN N 1 1
3 3785 1 1 71 ASN ND2 N -6.270 -34.478 8.616 1.00 . A A . 71 ASN ND2 1 1
3 3786 1 1 71 ASN O O -4.670 -30.131 9.125 1.00 . A A . 71 ASN O 1 1
3 3787 1 1 71 ASN OD1 O -6.425 -33.098 10.299 1.00 . A A . 71 ASN OD1 1 1
3 3788 1 1 72 LEU C C -7.347 -29.479 9.318 1.00 . A A . 72 LEU C 1 1
3 3789 1 1 72 LEU CA C -6.966 -29.561 7.839 1.00 . A A . 72 LEU CA 1 1
3 3790 1 1 72 LEU CB C -8.235 -29.652 6.989 1.00 . A A . 72 LEU CB 1 1
3 3791 1 1 72 LEU CD1 C -10.287 -30.679 7.978 1.00 . A A . 72 LEU CD1 1 1
3 3792 1 1 72 LEU CD2 C -9.213 -31.715 5.974 1.00 . A A . 72 LEU CD2 1 1
3 3793 1 1 72 LEU CG C -8.954 -30.970 7.286 1.00 . A A . 72 LEU CG 1 1
3 3794 1 1 72 LEU H H -6.398 -31.435 6.942 1.00 . A A . 72 LEU H 1 1
3 3795 1 1 72 LEU HA H -6.409 -28.678 7.562 1.00 . A A . 72 LEU HA 1 1
3 3796 1 1 72 LEU HB2 H -8.887 -28.824 7.227 1.00 . A A . 72 LEU HB2 1 1
3 3797 1 1 72 LEU HB3 H -7.971 -29.614 5.942 1.00 . A A . 72 LEU HB3 1 1
3 3798 1 1 72 LEU HD11 H -10.999 -31.451 7.728 1.00 . A A . 72 LEU HD11 1 1
3 3799 1 1 72 LEU HD12 H -10.664 -29.722 7.647 1.00 . A A . 72 LEU HD12 1 1
3 3800 1 1 72 LEU HD13 H -10.140 -30.657 9.048 1.00 . A A . 72 LEU HD13 1 1
3 3801 1 1 72 LEU HD21 H -9.492 -32.737 6.190 1.00 . A A . 72 LEU HD21 1 1
3 3802 1 1 72 LEU HD22 H -8.317 -31.706 5.372 1.00 . A A . 72 LEU HD22 1 1
3 3803 1 1 72 LEU HD23 H -10.013 -31.230 5.436 1.00 . A A . 72 LEU HD23 1 1
3 3804 1 1 72 LEU HG H -8.339 -31.579 7.930 1.00 . A A . 72 LEU HG 1 1
3 3805 1 1 72 LEU N N -6.126 -30.769 7.608 1.00 . A A . 72 LEU N 1 1
3 3806 1 1 72 LEU O O -7.496 -30.483 9.986 1.00 . A A . 72 LEU O 1 1
3 3807 1 1 73 PRO C C -9.316 -28.444 11.527 1.00 . A A . 73 PRO C 1 1
3 3808 1 1 73 PRO CA C -7.871 -28.026 11.241 1.00 . A A . 73 PRO CA 1 1
3 3809 1 1 73 PRO CB C -7.721 -26.514 11.409 1.00 . A A . 73 PRO CB 1 1
3 3810 1 1 73 PRO CD C -7.344 -26.991 9.093 1.00 . A A . 73 PRO CD 1 1
3 3811 1 1 73 PRO CG C -7.901 -25.962 10.036 1.00 . A A . 73 PRO CG 1 1
3 3812 1 1 73 PRO HA H -7.203 -28.526 11.923 1.00 . A A . 73 PRO HA 1 1
3 3813 1 1 73 PRO HB2 H -8.478 -26.149 12.088 1.00 . A A . 73 PRO HB2 1 1
3 3814 1 1 73 PRO HB3 H -6.741 -26.289 11.804 1.00 . A A . 73 PRO HB3 1 1
3 3815 1 1 73 PRO HD2 H -7.904 -27.000 8.170 1.00 . A A . 73 PRO HD2 1 1
3 3816 1 1 73 PRO HD3 H -6.305 -26.787 8.882 1.00 . A A . 73 PRO HD3 1 1
3 3817 1 1 73 PRO HG2 H -8.952 -25.798 9.844 1.00 . A A . 73 PRO HG2 1 1
3 3818 1 1 73 PRO HG3 H -7.364 -25.029 9.944 1.00 . A A . 73 PRO HG3 1 1
3 3819 1 1 73 PRO N N -7.506 -28.252 9.836 1.00 . A A . 73 PRO N 1 1
3 3820 1 1 73 PRO O O -10.176 -28.368 10.672 1.00 . A A . 73 PRO O 1 1
3 3821 1 1 74 ALA C C -11.935 -28.134 12.841 1.00 . A A . 74 ALA C 1 1
3 3822 1 1 74 ALA CA C -10.977 -29.306 13.065 1.00 . A A . 74 ALA CA 1 1
3 3823 1 1 74 ALA CB C -11.034 -29.739 14.531 1.00 . A A . 74 ALA CB 1 1
3 3824 1 1 74 ALA H H -8.882 -28.938 13.400 1.00 . A A . 74 ALA H 1 1
3 3825 1 1 74 ALA HA H -11.267 -30.133 12.433 1.00 . A A . 74 ALA HA 1 1
3 3826 1 1 74 ALA HB1 H -12.036 -30.061 14.772 1.00 . A A . 74 ALA HB1 1 1
3 3827 1 1 74 ALA HB2 H -10.761 -28.906 15.163 1.00 . A A . 74 ALA HB2 1 1
3 3828 1 1 74 ALA HB3 H -10.344 -30.554 14.693 1.00 . A A . 74 ALA HB3 1 1
3 3829 1 1 74 ALA N N -9.589 -28.884 12.725 1.00 . A A . 74 ALA N 1 1
3 3830 1 1 74 ALA O O -11.574 -26.985 13.003 1.00 . A A . 74 ALA O 1 1
3 3831 1 1 75 GLY C C -14.119 -26.919 10.759 1.00 . A A . 75 GLY C 1 1
3 3832 1 1 75 GLY CA C -14.134 -27.317 12.237 1.00 . A A . 75 GLY CA 1 1
3 3833 1 1 75 GLY H H -13.425 -29.349 12.345 1.00 . A A . 75 GLY H 1 1
3 3834 1 1 75 GLY HA2 H -15.124 -27.654 12.509 1.00 . A A . 75 GLY HA2 1 1
3 3835 1 1 75 GLY HA3 H -13.867 -26.463 12.842 1.00 . A A . 75 GLY HA3 1 1
3 3836 1 1 75 GLY N N -13.154 -28.415 12.470 1.00 . A A . 75 GLY N 1 1
3 3837 1 1 75 GLY O O -14.796 -25.998 10.349 1.00 . A A . 75 GLY O 1 1
3 3838 1 1 76 VAL C C -13.593 -28.512 7.674 1.00 . A A . 76 VAL C 1 1
3 3839 1 1 76 VAL CA C -13.298 -27.263 8.507 1.00 . A A . 76 VAL CA 1 1
3 3840 1 1 76 VAL CB C -11.904 -26.737 8.158 1.00 . A A . 76 VAL CB 1 1
3 3841 1 1 76 VAL CG1 C -11.877 -26.295 6.693 1.00 . A A . 76 VAL CG1 1 1
3 3842 1 1 76 VAL CG2 C -11.571 -25.544 9.056 1.00 . A A . 76 VAL CG2 1 1
3 3843 1 1 76 VAL H H -12.814 -28.346 10.304 1.00 . A A . 76 VAL H 1 1
3 3844 1 1 76 VAL HA H -14.034 -26.503 8.289 1.00 . A A . 76 VAL HA 1 1
3 3845 1 1 76 VAL HB H -11.175 -27.519 8.312 1.00 . A A . 76 VAL HB 1 1
3 3846 1 1 76 VAL HG11 H -11.399 -27.058 6.096 1.00 . A A . 76 VAL HG11 1 1
3 3847 1 1 76 VAL HG12 H -11.326 -25.371 6.606 1.00 . A A . 76 VAL HG12 1 1
3 3848 1 1 76 VAL HG13 H -12.888 -26.146 6.343 1.00 . A A . 76 VAL HG13 1 1
3 3849 1 1 76 VAL HG21 H -11.131 -25.898 9.976 1.00 . A A . 76 VAL HG21 1 1
3 3850 1 1 76 VAL HG22 H -12.473 -24.995 9.276 1.00 . A A . 76 VAL HG22 1 1
3 3851 1 1 76 VAL HG23 H -10.870 -24.896 8.548 1.00 . A A . 76 VAL HG23 1 1
3 3852 1 1 76 VAL N N -13.352 -27.605 9.956 1.00 . A A . 76 VAL N 1 1
3 3853 1 1 76 VAL O O -13.278 -29.619 8.064 1.00 . A A . 76 VAL O 1 1
3 3854 1 1 77 ASP C C -14.161 -29.200 4.218 1.00 . A A . 77 ASP C 1 1
3 3855 1 1 77 ASP CA C -14.511 -29.521 5.673 1.00 . A A . 77 ASP CA 1 1
3 3856 1 1 77 ASP CB C -16.002 -29.845 5.778 1.00 . A A . 77 ASP CB 1 1
3 3857 1 1 77 ASP CG C -16.309 -31.107 4.970 1.00 . A A . 77 ASP CG 1 1
3 3858 1 1 77 ASP H H -14.442 -27.443 6.233 1.00 . A A . 77 ASP H 1 1
3 3859 1 1 77 ASP HA H -13.932 -30.372 6.003 1.00 . A A . 77 ASP HA 1 1
3 3860 1 1 77 ASP HB2 H -16.262 -30.009 6.813 1.00 . A A . 77 ASP HB2 1 1
3 3861 1 1 77 ASP HB3 H -16.579 -29.020 5.389 1.00 . A A . 77 ASP HB3 1 1
3 3862 1 1 77 ASP N N -14.196 -28.344 6.530 1.00 . A A . 77 ASP N 1 1
3 3863 1 1 77 ASP O O -14.125 -28.054 3.817 1.00 . A A . 77 ASP O 1 1
3 3864 1 1 77 ASP OD1 O -15.370 -31.808 4.623 1.00 . A A . 77 ASP OD1 1 1
3 3865 1 1 77 ASP OD2 O -17.474 -31.353 4.710 1.00 . A A . 77 ASP OD2 1 1
3 3866 1 1 78 VAL C C -14.233 -31.004 1.118 1.00 . A A . 78 VAL C 1 1
3 3867 1 1 78 VAL CA C -13.554 -29.954 1.998 1.00 . A A . 78 VAL CA 1 1
3 3868 1 1 78 VAL CB C -12.037 -30.040 1.819 1.00 . A A . 78 VAL CB 1 1
3 3869 1 1 78 VAL CG1 C -11.569 -31.466 2.116 1.00 . A A . 78 VAL CG1 1 1
3 3870 1 1 78 VAL CG2 C -11.673 -29.672 0.379 1.00 . A A . 78 VAL CG2 1 1
3 3871 1 1 78 VAL H H -13.935 -31.121 3.768 1.00 . A A . 78 VAL H 1 1
3 3872 1 1 78 VAL HA H -13.895 -28.970 1.712 1.00 . A A . 78 VAL HA 1 1
3 3873 1 1 78 VAL HB H -11.555 -29.353 2.499 1.00 . A A . 78 VAL HB 1 1
3 3874 1 1 78 VAL HG11 H -12.193 -31.897 2.885 1.00 . A A . 78 VAL HG11 1 1
3 3875 1 1 78 VAL HG12 H -10.544 -31.444 2.454 1.00 . A A . 78 VAL HG12 1 1
3 3876 1 1 78 VAL HG13 H -11.639 -32.062 1.218 1.00 . A A . 78 VAL HG13 1 1
3 3877 1 1 78 VAL HG21 H -10.632 -29.386 0.333 1.00 . A A . 78 VAL HG21 1 1
3 3878 1 1 78 VAL HG22 H -12.287 -28.847 0.051 1.00 . A A . 78 VAL HG22 1 1
3 3879 1 1 78 VAL HG23 H -11.840 -30.524 -0.263 1.00 . A A . 78 VAL HG23 1 1
3 3880 1 1 78 VAL N N -13.901 -30.203 3.426 1.00 . A A . 78 VAL N 1 1
3 3881 1 1 78 VAL O O -14.105 -32.192 1.342 1.00 . A A . 78 VAL O 1 1
3 3882 1 1 79 GLU C C -15.021 -31.489 -2.173 1.00 . A A . 79 GLU C 1 1
3 3883 1 1 79 GLU CA C -15.640 -31.554 -0.775 1.00 . A A . 79 GLU CA 1 1
3 3884 1 1 79 GLU CB C -17.129 -31.210 -0.857 1.00 . A A . 79 GLU CB 1 1
3 3885 1 1 79 GLU CD C -19.228 -30.907 0.464 1.00 . A A . 79 GLU CD 1 1
3 3886 1 1 79 GLU CG C -17.730 -31.210 0.550 1.00 . A A . 79 GLU CG 1 1
3 3887 1 1 79 GLU H H -15.046 -29.617 -0.046 1.00 . A A . 79 GLU H 1 1
3 3888 1 1 79 GLU HA H -15.523 -32.551 -0.375 1.00 . A A . 79 GLU HA 1 1
3 3889 1 1 79 GLU HB2 H -17.248 -30.233 -1.300 1.00 . A A . 79 GLU HB2 1 1
3 3890 1 1 79 GLU HB3 H -17.634 -31.945 -1.466 1.00 . A A . 79 GLU HB3 1 1
3 3891 1 1 79 GLU HG2 H -17.585 -32.179 1.004 1.00 . A A . 79 GLU HG2 1 1
3 3892 1 1 79 GLU HG3 H -17.244 -30.456 1.149 1.00 . A A . 79 GLU HG3 1 1
3 3893 1 1 79 GLU N N -14.955 -30.578 0.118 1.00 . A A . 79 GLU N 1 1
3 3894 1 1 79 GLU O O -14.784 -30.424 -2.707 1.00 . A A . 79 GLU O 1 1
3 3895 1 1 79 GLU OE1 O -19.675 -30.525 -0.605 1.00 . A A . 79 GLU OE1 1 1
3 3896 1 1 79 GLU OE2 O -19.901 -31.061 1.470 1.00 . A A . 79 GLU OE2 1 1
3 3897 1 1 80 ILE C C -15.161 -32.057 -5.135 1.00 . A A . 80 ILE C 1 1
3 3898 1 1 80 ILE CA C -14.155 -32.621 -4.130 1.00 . A A . 80 ILE CA 1 1
3 3899 1 1 80 ILE CB C -13.790 -34.054 -4.524 1.00 . A A . 80 ILE CB 1 1
3 3900 1 1 80 ILE CD1 C -11.720 -33.692 -3.173 1.00 . A A . 80 ILE CD1 1 1
3 3901 1 1 80 ILE CG1 C -12.870 -34.658 -3.462 1.00 . A A . 80 ILE CG1 1 1
3 3902 1 1 80 ILE CG2 C -13.071 -34.042 -5.876 1.00 . A A . 80 ILE CG2 1 1
3 3903 1 1 80 ILE H H -14.957 -33.468 -2.319 1.00 . A A . 80 ILE H 1 1
3 3904 1 1 80 ILE HA H -13.264 -32.010 -4.130 1.00 . A A . 80 ILE HA 1 1
3 3905 1 1 80 ILE HB H -14.690 -34.646 -4.601 1.00 . A A . 80 ILE HB 1 1
3 3906 1 1 80 ILE HD11 H -10.820 -34.253 -2.968 1.00 . A A . 80 ILE HD11 1 1
3 3907 1 1 80 ILE HD12 H -11.967 -33.085 -2.313 1.00 . A A . 80 ILE HD12 1 1
3 3908 1 1 80 ILE HD13 H -11.560 -33.055 -4.030 1.00 . A A . 80 ILE HD13 1 1
3 3909 1 1 80 ILE HG12 H -13.431 -34.832 -2.556 1.00 . A A . 80 ILE HG12 1 1
3 3910 1 1 80 ILE HG13 H -12.470 -35.595 -3.822 1.00 . A A . 80 ILE HG13 1 1
3 3911 1 1 80 ILE HG21 H -12.279 -34.778 -5.868 1.00 . A A . 80 ILE HG21 1 1
3 3912 1 1 80 ILE HG22 H -12.651 -33.063 -6.051 1.00 . A A . 80 ILE HG22 1 1
3 3913 1 1 80 ILE HG23 H -13.775 -34.278 -6.660 1.00 . A A . 80 ILE HG23 1 1
3 3914 1 1 80 ILE N N -14.758 -32.620 -2.768 1.00 . A A . 80 ILE N 1 1
3 3915 1 1 80 ILE O O -14.794 -31.438 -6.114 1.00 . A A . 80 ILE O 1 1
3 3916 1 1 81 LYS C C -17.330 -30.218 -5.942 1.00 . A A . 81 LYS C 1 1
3 3917 1 1 81 LYS CA C -17.455 -31.741 -5.844 1.00 . A A . 81 LYS CA 1 1
3 3918 1 1 81 LYS CB C -18.850 -32.106 -5.333 1.00 . A A . 81 LYS CB 1 1
3 3919 1 1 81 LYS CD C -20.408 -33.992 -4.829 1.00 . A A . 81 LYS CD 1 1
3 3920 1 1 81 LYS CE C -20.514 -35.509 -4.659 1.00 . A A . 81 LYS CE 1 1
3 3921 1 1 81 LYS CG C -18.994 -33.628 -5.283 1.00 . A A . 81 LYS CG 1 1
3 3922 1 1 81 LYS H H -16.703 -32.766 -4.106 1.00 . A A . 81 LYS H 1 1
3 3923 1 1 81 LYS HA H -17.303 -32.177 -6.821 1.00 . A A . 81 LYS HA 1 1
3 3924 1 1 81 LYS HB2 H -18.989 -31.697 -4.343 1.00 . A A . 81 LYS HB2 1 1
3 3925 1 1 81 LYS HB3 H -19.596 -31.695 -6.000 1.00 . A A . 81 LYS HB3 1 1
3 3926 1 1 81 LYS HD2 H -20.619 -33.509 -3.886 1.00 . A A . 81 LYS HD2 1 1
3 3927 1 1 81 LYS HD3 H -21.120 -33.662 -5.571 1.00 . A A . 81 LYS HD3 1 1
3 3928 1 1 81 LYS HE2 H -19.686 -35.986 -5.161 1.00 . A A . 81 LYS HE2 1 1
3 3929 1 1 81 LYS HE3 H -20.488 -35.756 -3.607 1.00 . A A . 81 LYS HE3 1 1
3 3930 1 1 81 LYS HG2 H -18.813 -34.039 -6.266 1.00 . A A . 81 LYS HG2 1 1
3 3931 1 1 81 LYS HG3 H -18.275 -34.034 -4.586 1.00 . A A . 81 LYS HG3 1 1
3 3932 1 1 81 LYS HZ1 H -21.688 -36.970 -5.568 1.00 . A A . 81 LYS HZ1 1 1
3 3933 1 1 81 LYS HZ2 H -22.049 -35.384 -6.061 1.00 . A A . 81 LYS HZ2 1 1
3 3934 1 1 81 LYS HZ3 H -22.549 -35.937 -4.534 1.00 . A A . 81 LYS HZ3 1 1
3 3935 1 1 81 LYS N N -16.427 -32.265 -4.902 1.00 . A A . 81 LYS N 1 1
3 3936 1 1 81 LYS NZ N -21.796 -35.986 -5.249 1.00 . A A . 81 LYS NZ 1 1
3 3937 1 1 81 LYS O O -17.553 -29.633 -6.982 1.00 . A A . 81 LYS O 1 1
3 3938 1 1 82 LEU C C -15.405 -27.702 -4.520 1.00 . A A . 82 LEU C 1 1
3 3939 1 1 82 LEU CA C -16.836 -28.090 -4.897 1.00 . A A . 82 LEU CA 1 1
3 3940 1 1 82 LEU CB C -17.814 -27.465 -3.900 1.00 . A A . 82 LEU CB 1 1
3 3941 1 1 82 LEU CD1 C -20.228 -27.193 -3.321 1.00 . A A . 82 LEU CD1 1 1
3 3942 1 1 82 LEU CD2 C -19.554 -27.620 -5.688 1.00 . A A . 82 LEU CD2 1 1
3 3943 1 1 82 LEU CG C -19.236 -27.928 -4.224 1.00 . A A . 82 LEU CG 1 1
3 3944 1 1 82 LEU H H -16.799 -30.063 -4.035 1.00 . A A . 82 LEU H 1 1
3 3945 1 1 82 LEU HA H -17.056 -27.729 -5.891 1.00 . A A . 82 LEU HA 1 1
3 3946 1 1 82 LEU HB2 H -17.554 -27.773 -2.899 1.00 . A A . 82 LEU HB2 1 1
3 3947 1 1 82 LEU HB3 H -17.761 -26.388 -3.971 1.00 . A A . 82 LEU HB3 1 1
3 3948 1 1 82 LEU HD11 H -20.129 -26.129 -3.468 1.00 . A A . 82 LEU HD11 1 1
3 3949 1 1 82 LEU HD12 H -20.024 -27.434 -2.288 1.00 . A A . 82 LEU HD12 1 1
3 3950 1 1 82 LEU HD13 H -21.235 -27.498 -3.569 1.00 . A A . 82 LEU HD13 1 1
3 3951 1 1 82 LEU HD21 H -19.134 -26.660 -5.953 1.00 . A A . 82 LEU HD21 1 1
3 3952 1 1 82 LEU HD22 H -20.624 -27.595 -5.827 1.00 . A A . 82 LEU HD22 1 1
3 3953 1 1 82 LEU HD23 H -19.124 -28.385 -6.318 1.00 . A A . 82 LEU HD23 1 1
3 3954 1 1 82 LEU HG H -19.315 -28.992 -4.054 1.00 . A A . 82 LEU HG 1 1
3 3955 1 1 82 LEU N N -16.974 -29.573 -4.865 1.00 . A A . 82 LEU N 1 1
3 3956 1 1 82 LEU O O -14.947 -28.145 -3.479 1.00 . A A . 82 LEU O 1 1
3 3957 1 1 82 LEU OXT O -14.791 -26.968 -5.278 1.00 . A A . 82 LEU OXT 1 1
4 3958 1 1 1 SER C C -2.192 -24.111 -21.731 1.00 . A A . 1 SER C 1 1
4 3959 1 1 1 SER CA C -2.883 -23.209 -22.756 1.00 . A A . 1 SER CA 1 1
4 3960 1 1 1 SER CB C -4.311 -22.913 -22.294 1.00 . A A . 1 SER CB 1 1
4 3961 1 1 1 SER H1 H -2.892 -23.189 -24.838 1.00 . A A . 1 SER H1 1 1
4 3962 1 1 1 SER H2 H -3.798 -24.452 -24.153 1.00 . A A . 1 SER H2 1 1
4 3963 1 1 1 SER H3 H -2.101 -24.529 -24.163 1.00 . A A . 1 SER H3 1 1
4 3964 1 1 1 SER HA H -2.335 -22.283 -22.848 1.00 . A A . 1 SER HA 1 1
4 3965 1 1 1 SER HB2 H -4.736 -22.137 -22.913 1.00 . A A . 1 SER HB2 1 1
4 3966 1 1 1 SER HB3 H -4.910 -23.808 -22.377 1.00 . A A . 1 SER HB3 1 1
4 3967 1 1 1 SER HG H -5.200 -22.384 -20.647 1.00 . A A . 1 SER HG 1 1
4 3968 1 1 1 SER N N -2.921 -23.897 -24.077 1.00 . A A . 1 SER N 1 1
4 3969 1 1 1 SER O O -2.715 -25.135 -21.338 1.00 . A A . 1 SER O 1 1
4 3970 1 1 1 SER OG O -4.291 -22.481 -20.940 1.00 . A A . 1 SER OG 1 1
4 3971 1 1 2 MET C C -1.160 -24.735 -19.044 1.00 . A A . 2 MET C 1 1
4 3972 1 1 2 MET CA C -0.296 -24.576 -20.297 1.00 . A A . 2 MET CA 1 1
4 3973 1 1 2 MET CB C 1.025 -23.899 -19.925 1.00 . A A . 2 MET CB 1 1
4 3974 1 1 2 MET CE C 4.112 -23.734 -20.025 1.00 . A A . 2 MET CE 1 1
4 3975 1 1 2 MET CG C 1.839 -24.830 -19.024 1.00 . A A . 2 MET CG 1 1
4 3976 1 1 2 MET H H -0.615 -22.909 -21.625 1.00 . A A . 2 MET H 1 1
4 3977 1 1 2 MET HA H -0.095 -25.548 -20.721 1.00 . A A . 2 MET HA 1 1
4 3978 1 1 2 MET HB2 H 1.586 -23.687 -20.823 1.00 . A A . 2 MET HB2 1 1
4 3979 1 1 2 MET HB3 H 0.821 -22.977 -19.400 1.00 . A A . 2 MET HB3 1 1
4 3980 1 1 2 MET HE1 H 5.126 -24.108 -19.971 1.00 . A A . 2 MET HE1 1 1
4 3981 1 1 2 MET HE2 H 4.130 -22.686 -20.278 1.00 . A A . 2 MET HE2 1 1
4 3982 1 1 2 MET HE3 H 3.562 -24.275 -20.783 1.00 . A A . 2 MET HE3 1 1
4 3983 1 1 2 MET HG2 H 1.234 -25.139 -18.185 1.00 . A A . 2 MET HG2 1 1
4 3984 1 1 2 MET HG3 H 2.144 -25.699 -19.588 1.00 . A A . 2 MET HG3 1 1
4 3985 1 1 2 MET N N -1.020 -23.739 -21.295 1.00 . A A . 2 MET N 1 1
4 3986 1 1 2 MET O O -1.126 -25.753 -18.380 1.00 . A A . 2 MET O 1 1
4 3987 1 1 2 MET SD S 3.305 -23.957 -18.421 1.00 . A A . 2 MET SD 1 1
4 3988 1 1 3 GLY C C -3.641 -25.108 -17.578 1.00 . A A . 3 GLY C 1 1
4 3989 1 1 3 GLY CA C -2.798 -23.833 -17.503 1.00 . A A . 3 GLY CA 1 1
4 3990 1 1 3 GLY H H -1.947 -22.926 -19.263 1.00 . A A . 3 GLY H 1 1
4 3991 1 1 3 GLY HA2 H -2.177 -23.863 -16.620 1.00 . A A . 3 GLY HA2 1 1
4 3992 1 1 3 GLY HA3 H -3.448 -22.973 -17.457 1.00 . A A . 3 GLY HA3 1 1
4 3993 1 1 3 GLY N N -1.934 -23.737 -18.714 1.00 . A A . 3 GLY N 1 1
4 3994 1 1 3 GLY O O -3.930 -25.732 -16.576 1.00 . A A . 3 GLY O 1 1
4 3995 1 1 4 GLY C C -6.182 -26.551 -18.144 1.00 . A A . 4 GLY C 1 1
4 3996 1 1 4 GLY CA C -4.861 -26.734 -18.894 1.00 . A A . 4 GLY CA 1 1
4 3997 1 1 4 GLY H H -3.793 -24.984 -19.554 1.00 . A A . 4 GLY H 1 1
4 3998 1 1 4 GLY HA2 H -5.063 -26.920 -19.939 1.00 . A A . 4 GLY HA2 1 1
4 3999 1 1 4 GLY HA3 H -4.324 -27.574 -18.478 1.00 . A A . 4 GLY HA3 1 1
4 4000 1 1 4 GLY N N -4.037 -25.501 -18.758 1.00 . A A . 4 GLY N 1 1
4 4001 1 1 4 GLY O O -6.950 -25.655 -18.431 1.00 . A A . 4 GLY O 1 1
4 4002 1 1 5 GLN C C -7.430 -26.665 -15.042 1.00 . A A . 5 GLN C 1 1
4 4003 1 1 5 GLN CA C -7.723 -27.267 -16.418 1.00 . A A . 5 GLN CA 1 1
4 4004 1 1 5 GLN CB C -8.355 -28.650 -16.246 1.00 . A A . 5 GLN CB 1 1
4 4005 1 1 5 GLN CD C -9.336 -30.607 -17.449 1.00 . A A . 5 GLN CD 1 1
4 4006 1 1 5 GLN CG C -8.726 -29.214 -17.617 1.00 . A A . 5 GLN CG 1 1
4 4007 1 1 5 GLN H H -5.819 -28.111 -16.970 1.00 . A A . 5 GLN H 1 1
4 4008 1 1 5 GLN HA H -8.405 -26.624 -16.954 1.00 . A A . 5 GLN HA 1 1
4 4009 1 1 5 GLN HB2 H -7.651 -29.310 -15.762 1.00 . A A . 5 GLN HB2 1 1
4 4010 1 1 5 GLN HB3 H -9.244 -28.566 -15.641 1.00 . A A . 5 GLN HB3 1 1
4 4011 1 1 5 GLN HE21 H -10.085 -30.656 -19.288 1.00 . A A . 5 GLN HE21 1 1
4 4012 1 1 5 GLN HE22 H -10.385 -32.035 -18.345 1.00 . A A . 5 GLN HE22 1 1
4 4013 1 1 5 GLN HG2 H -9.442 -28.562 -18.093 1.00 . A A . 5 GLN HG2 1 1
4 4014 1 1 5 GLN HG3 H -7.839 -29.282 -18.228 1.00 . A A . 5 GLN HG3 1 1
4 4015 1 1 5 GLN N N -6.452 -27.394 -17.186 1.00 . A A . 5 GLN N 1 1
4 4016 1 1 5 GLN NE2 N -9.989 -31.144 -18.443 1.00 . A A . 5 GLN NE2 1 1
4 4017 1 1 5 GLN O O -6.322 -26.731 -14.547 1.00 . A A . 5 GLN O 1 1
4 4018 1 1 5 GLN OE1 O -9.218 -31.212 -16.402 1.00 . A A . 5 GLN OE1 1 1
4 4019 1 1 6 LYS C C -8.957 -26.269 -12.022 1.00 . A A . 6 LYS C 1 1
4 4020 1 1 6 LYS CA C -8.191 -25.470 -13.077 1.00 . A A . 6 LYS CA 1 1
4 4021 1 1 6 LYS CB C -8.688 -24.023 -13.082 1.00 . A A . 6 LYS CB 1 1
4 4022 1 1 6 LYS CD C -10.702 -22.560 -13.300 1.00 . A A . 6 LYS CD 1 1
4 4023 1 1 6 LYS CE C -10.347 -21.953 -14.659 1.00 . A A . 6 LYS CE 1 1
4 4024 1 1 6 LYS CG C -10.210 -24.008 -13.245 1.00 . A A . 6 LYS CG 1 1
4 4025 1 1 6 LYS H H -9.301 -26.033 -14.836 1.00 . A A . 6 LYS H 1 1
4 4026 1 1 6 LYS HA H -7.136 -25.487 -12.847 1.00 . A A . 6 LYS HA 1 1
4 4027 1 1 6 LYS HB2 H -8.421 -23.547 -12.150 1.00 . A A . 6 LYS HB2 1 1
4 4028 1 1 6 LYS HB3 H -8.234 -23.489 -13.903 1.00 . A A . 6 LYS HB3 1 1
4 4029 1 1 6 LYS HD2 H -11.773 -22.538 -13.166 1.00 . A A . 6 LYS HD2 1 1
4 4030 1 1 6 LYS HD3 H -10.229 -21.989 -12.516 1.00 . A A . 6 LYS HD3 1 1
4 4031 1 1 6 LYS HE2 H -9.438 -22.404 -15.028 1.00 . A A . 6 LYS HE2 1 1
4 4032 1 1 6 LYS HE3 H -11.150 -22.138 -15.357 1.00 . A A . 6 LYS HE3 1 1
4 4033 1 1 6 LYS HG2 H -10.479 -24.515 -14.159 1.00 . A A . 6 LYS HG2 1 1
4 4034 1 1 6 LYS HG3 H -10.666 -24.511 -12.405 1.00 . A A . 6 LYS HG3 1 1
4 4035 1 1 6 LYS HZ1 H -9.296 -20.306 -13.940 1.00 . A A . 6 LYS HZ1 1 1
4 4036 1 1 6 LYS HZ2 H -10.975 -20.068 -14.036 1.00 . A A . 6 LYS HZ2 1 1
4 4037 1 1 6 LYS HZ3 H -10.030 -20.052 -15.448 1.00 . A A . 6 LYS HZ3 1 1
4 4038 1 1 6 LYS N N -8.414 -26.077 -14.420 1.00 . A A . 6 LYS N 1 1
4 4039 1 1 6 LYS NZ N -10.147 -20.484 -14.509 1.00 . A A . 6 LYS NZ 1 1
4 4040 1 1 6 LYS O O -9.995 -26.840 -12.295 1.00 . A A . 6 LYS O 1 1
4 4041 1 1 7 ILE C C -9.728 -26.101 -8.717 1.00 . A A . 7 ILE C 1 1
4 4042 1 1 7 ILE CA C -9.155 -27.077 -9.748 1.00 . A A . 7 ILE CA 1 1
4 4043 1 1 7 ILE CB C -8.165 -28.019 -9.061 1.00 . A A . 7 ILE CB 1 1
4 4044 1 1 7 ILE CD1 C -6.446 -29.792 -9.441 1.00 . A A . 7 ILE CD1 1 1
4 4045 1 1 7 ILE CG1 C -7.541 -28.951 -10.101 1.00 . A A . 7 ILE CG1 1 1
4 4046 1 1 7 ILE CG2 C -8.899 -28.849 -8.006 1.00 . A A . 7 ILE CG2 1 1
4 4047 1 1 7 ILE H H -7.617 -25.847 -10.619 1.00 . A A . 7 ILE H 1 1
4 4048 1 1 7 ILE HA H -9.959 -27.653 -10.182 1.00 . A A . 7 ILE HA 1 1
4 4049 1 1 7 ILE HB H -7.387 -27.439 -8.585 1.00 . A A . 7 ILE HB 1 1
4 4050 1 1 7 ILE HD11 H -5.496 -29.576 -9.905 1.00 . A A . 7 ILE HD11 1 1
4 4051 1 1 7 ILE HD12 H -6.676 -30.841 -9.562 1.00 . A A . 7 ILE HD12 1 1
4 4052 1 1 7 ILE HD13 H -6.395 -29.555 -8.388 1.00 . A A . 7 ILE HD13 1 1
4 4053 1 1 7 ILE HG12 H -8.303 -29.603 -10.503 1.00 . A A . 7 ILE HG12 1 1
4 4054 1 1 7 ILE HG13 H -7.111 -28.364 -10.899 1.00 . A A . 7 ILE HG13 1 1
4 4055 1 1 7 ILE HG21 H -8.226 -29.074 -7.192 1.00 . A A . 7 ILE HG21 1 1
4 4056 1 1 7 ILE HG22 H -9.245 -29.771 -8.451 1.00 . A A . 7 ILE HG22 1 1
4 4057 1 1 7 ILE HG23 H -9.744 -28.291 -7.631 1.00 . A A . 7 ILE HG23 1 1
4 4058 1 1 7 ILE N N -8.455 -26.314 -10.818 1.00 . A A . 7 ILE N 1 1
4 4059 1 1 7 ILE O O -9.123 -25.098 -8.395 1.00 . A A . 7 ILE O 1 1
4 4060 1 1 8 ARG C C -11.687 -26.228 -5.871 1.00 . A A . 8 ARG C 1 1
4 4061 1 1 8 ARG CA C -11.502 -25.475 -7.191 1.00 . A A . 8 ARG CA 1 1
4 4062 1 1 8 ARG CB C -12.862 -24.992 -7.698 1.00 . A A . 8 ARG CB 1 1
4 4063 1 1 8 ARG CD C -14.014 -23.589 -9.413 1.00 . A A . 8 ARG CD 1 1
4 4064 1 1 8 ARG CG C -12.665 -24.144 -8.957 1.00 . A A . 8 ARG CG 1 1
4 4065 1 1 8 ARG CZ C -16.172 -24.667 -9.189 1.00 . A A . 8 ARG CZ 1 1
4 4066 1 1 8 ARG H H -11.363 -27.200 -8.474 1.00 . A A . 8 ARG H 1 1
4 4067 1 1 8 ARG HA H -10.853 -24.626 -7.034 1.00 . A A . 8 ARG HA 1 1
4 4068 1 1 8 ARG HB2 H -13.483 -25.845 -7.932 1.00 . A A . 8 ARG HB2 1 1
4 4069 1 1 8 ARG HB3 H -13.340 -24.397 -6.934 1.00 . A A . 8 ARG HB3 1 1
4 4070 1 1 8 ARG HD2 H -14.418 -22.945 -8.645 1.00 . A A . 8 ARG HD2 1 1
4 4071 1 1 8 ARG HD3 H -13.882 -23.023 -10.323 1.00 . A A . 8 ARG HD3 1 1
4 4072 1 1 8 ARG HE H -14.664 -25.494 -10.179 1.00 . A A . 8 ARG HE 1 1
4 4073 1 1 8 ARG HG2 H -11.994 -23.327 -8.738 1.00 . A A . 8 ARG HG2 1 1
4 4074 1 1 8 ARG HG3 H -12.243 -24.756 -9.740 1.00 . A A . 8 ARG HG3 1 1
4 4075 1 1 8 ARG HH11 H -16.745 -23.179 -10.401 1.00 . A A . 8 ARG HH11 1 1
4 4076 1 1 8 ARG HH12 H -17.956 -23.765 -9.309 1.00 . A A . 8 ARG HH12 1 1
4 4077 1 1 8 ARG HH21 H -15.884 -26.141 -7.868 1.00 . A A . 8 ARG HH21 1 1
4 4078 1 1 8 ARG HH22 H -17.468 -25.442 -7.875 1.00 . A A . 8 ARG HH22 1 1
4 4079 1 1 8 ARG N N -10.891 -26.386 -8.200 1.00 . A A . 8 ARG N 1 1
4 4080 1 1 8 ARG NE N -14.957 -24.716 -9.661 1.00 . A A . 8 ARG NE 1 1
4 4081 1 1 8 ARG NH1 N -17.025 -23.802 -9.671 1.00 . A A . 8 ARG NH1 1 1
4 4082 1 1 8 ARG NH2 N -16.537 -25.480 -8.237 1.00 . A A . 8 ARG NH2 1 1
4 4083 1 1 8 ARG O O -12.116 -27.364 -5.848 1.00 . A A . 8 ARG O 1 1
4 4084 1 1 9 ILE C C -12.492 -25.483 -2.580 1.00 . A A . 9 ILE C 1 1
4 4085 1 1 9 ILE CA C -11.524 -26.282 -3.455 1.00 . A A . 9 ILE CA 1 1
4 4086 1 1 9 ILE CB C -10.162 -26.369 -2.761 1.00 . A A . 9 ILE CB 1 1
4 4087 1 1 9 ILE CD1 C -7.784 -27.084 -3.027 1.00 . A A . 9 ILE CD1 1 1
4 4088 1 1 9 ILE CG1 C -9.174 -27.107 -3.666 1.00 . A A . 9 ILE CG1 1 1
4 4089 1 1 9 ILE CG2 C -10.312 -27.130 -1.442 1.00 . A A . 9 ILE CG2 1 1
4 4090 1 1 9 ILE H H -11.022 -24.686 -4.812 1.00 . A A . 9 ILE H 1 1
4 4091 1 1 9 ILE HA H -11.915 -27.277 -3.608 1.00 . A A . 9 ILE HA 1 1
4 4092 1 1 9 ILE HB H -9.795 -25.374 -2.562 1.00 . A A . 9 ILE HB 1 1
4 4093 1 1 9 ILE HD11 H -7.484 -26.061 -2.854 1.00 . A A . 9 ILE HD11 1 1
4 4094 1 1 9 ILE HD12 H -7.075 -27.560 -3.689 1.00 . A A . 9 ILE HD12 1 1
4 4095 1 1 9 ILE HD13 H -7.811 -27.616 -2.087 1.00 . A A . 9 ILE HD13 1 1
4 4096 1 1 9 ILE HG12 H -9.496 -28.130 -3.792 1.00 . A A . 9 ILE HG12 1 1
4 4097 1 1 9 ILE HG13 H -9.135 -26.620 -4.629 1.00 . A A . 9 ILE HG13 1 1
4 4098 1 1 9 ILE HG21 H -9.959 -28.143 -1.569 1.00 . A A . 9 ILE HG21 1 1
4 4099 1 1 9 ILE HG22 H -11.352 -27.145 -1.150 1.00 . A A . 9 ILE HG22 1 1
4 4100 1 1 9 ILE HG23 H -9.731 -26.639 -0.675 1.00 . A A . 9 ILE HG23 1 1
4 4101 1 1 9 ILE N N -11.367 -25.602 -4.772 1.00 . A A . 9 ILE N 1 1
4 4102 1 1 9 ILE O O -12.387 -24.278 -2.461 1.00 . A A . 9 ILE O 1 1
4 4103 1 1 10 LYS C C -14.127 -25.749 0.368 1.00 . A A . 10 LYS C 1 1
4 4104 1 1 10 LYS CA C -14.409 -25.421 -1.100 1.00 . A A . 10 LYS CA 1 1
4 4105 1 1 10 LYS CB C -15.830 -25.860 -1.456 1.00 . A A . 10 LYS CB 1 1
4 4106 1 1 10 LYS CD C -17.663 -25.661 -3.142 1.00 . A A . 10 LYS CD 1 1
4 4107 1 1 10 LYS CE C -17.963 -25.312 -4.601 1.00 . A A . 10 LYS CE 1 1
4 4108 1 1 10 LYS CG C -16.228 -25.255 -2.804 1.00 . A A . 10 LYS CG 1 1
4 4109 1 1 10 LYS H H -13.503 -27.115 -2.076 1.00 . A A . 10 LYS H 1 1
4 4110 1 1 10 LYS HA H -14.311 -24.358 -1.257 1.00 . A A . 10 LYS HA 1 1
4 4111 1 1 10 LYS HB2 H -15.868 -26.936 -1.519 1.00 . A A . 10 LYS HB2 1 1
4 4112 1 1 10 LYS HB3 H -16.513 -25.519 -0.693 1.00 . A A . 10 LYS HB3 1 1
4 4113 1 1 10 LYS HD2 H -17.781 -26.725 -2.994 1.00 . A A . 10 LYS HD2 1 1
4 4114 1 1 10 LYS HD3 H -18.349 -25.130 -2.497 1.00 . A A . 10 LYS HD3 1 1
4 4115 1 1 10 LYS HE2 H -17.034 -25.155 -5.130 1.00 . A A . 10 LYS HE2 1 1
4 4116 1 1 10 LYS HE3 H -18.507 -26.123 -5.061 1.00 . A A . 10 LYS HE3 1 1
4 4117 1 1 10 LYS HG2 H -16.161 -24.178 -2.749 1.00 . A A . 10 LYS HG2 1 1
4 4118 1 1 10 LYS HG3 H -15.561 -25.618 -3.572 1.00 . A A . 10 LYS HG3 1 1
4 4119 1 1 10 LYS HZ1 H -19.791 -24.316 -4.637 1.00 . A A . 10 LYS HZ1 1 1
4 4120 1 1 10 LYS HZ2 H -18.568 -23.552 -5.534 1.00 . A A . 10 LYS HZ2 1 1
4 4121 1 1 10 LYS HZ3 H -18.559 -23.469 -3.837 1.00 . A A . 10 LYS HZ3 1 1
4 4122 1 1 10 LYS N N -13.435 -26.144 -1.966 1.00 . A A . 10 LYS N 1 1
4 4123 1 1 10 LYS NZ N -18.782 -24.068 -4.656 1.00 . A A . 10 LYS NZ 1 1
4 4124 1 1 10 LYS O O -13.966 -26.895 0.738 1.00 . A A . 10 LYS O 1 1
4 4125 1 1 11 LEU C C -14.993 -24.544 3.484 1.00 . A A . 11 LEU C 1 1
4 4126 1 1 11 LEU CA C -13.797 -25.008 2.650 1.00 . A A . 11 LEU CA 1 1
4 4127 1 1 11 LEU CB C -12.547 -24.235 3.079 1.00 . A A . 11 LEU CB 1 1
4 4128 1 1 11 LEU CD1 C -11.523 -23.892 0.826 1.00 . A A . 11 LEU CD1 1 1
4 4129 1 1 11 LEU CD2 C -10.062 -24.191 2.830 1.00 . A A . 11 LEU CD2 1 1
4 4130 1 1 11 LEU CG C -11.376 -24.610 2.169 1.00 . A A . 11 LEU CG 1 1
4 4131 1 1 11 LEU H H -14.200 -23.835 0.888 1.00 . A A . 11 LEU H 1 1
4 4132 1 1 11 LEU HA H -13.637 -26.064 2.805 1.00 . A A . 11 LEU HA 1 1
4 4133 1 1 11 LEU HB2 H -12.736 -23.175 3.004 1.00 . A A . 11 LEU HB2 1 1
4 4134 1 1 11 LEU HB3 H -12.303 -24.486 4.102 1.00 . A A . 11 LEU HB3 1 1
4 4135 1 1 11 LEU HD11 H -12.225 -23.077 0.929 1.00 . A A . 11 LEU HD11 1 1
4 4136 1 1 11 LEU HD12 H -11.888 -24.587 0.084 1.00 . A A . 11 LEU HD12 1 1
4 4137 1 1 11 LEU HD13 H -10.564 -23.506 0.518 1.00 . A A . 11 LEU HD13 1 1
4 4138 1 1 11 LEU HD21 H -9.617 -25.045 3.320 1.00 . A A . 11 LEU HD21 1 1
4 4139 1 1 11 LEU HD22 H -10.257 -23.418 3.558 1.00 . A A . 11 LEU HD22 1 1
4 4140 1 1 11 LEU HD23 H -9.385 -23.815 2.078 1.00 . A A . 11 LEU HD23 1 1
4 4141 1 1 11 LEU HG H -11.373 -25.679 2.008 1.00 . A A . 11 LEU HG 1 1
4 4142 1 1 11 LEU N N -14.067 -24.752 1.207 1.00 . A A . 11 LEU N 1 1
4 4143 1 1 11 LEU O O -15.466 -23.433 3.343 1.00 . A A . 11 LEU O 1 1
4 4144 1 1 12 LYS C C -16.232 -24.969 6.664 1.00 . A A . 12 LYS C 1 1
4 4145 1 1 12 LYS CA C -16.650 -24.990 5.192 1.00 . A A . 12 LYS CA 1 1
4 4146 1 1 12 LYS CB C -17.785 -25.998 4.999 1.00 . A A . 12 LYS CB 1 1
4 4147 1 1 12 LYS CD C -19.404 -26.921 3.337 1.00 . A A . 12 LYS CD 1 1
4 4148 1 1 12 LYS CE C -19.739 -27.033 1.848 1.00 . A A . 12 LYS CE 1 1
4 4149 1 1 12 LYS CG C -18.114 -26.117 3.510 1.00 . A A . 12 LYS CG 1 1
4 4150 1 1 12 LYS H H -15.090 -26.276 4.450 1.00 . A A . 12 LYS H 1 1
4 4151 1 1 12 LYS HA H -16.988 -24.007 4.899 1.00 . A A . 12 LYS HA 1 1
4 4152 1 1 12 LYS HB2 H -17.479 -26.961 5.379 1.00 . A A . 12 LYS HB2 1 1
4 4153 1 1 12 LYS HB3 H -18.660 -25.662 5.535 1.00 . A A . 12 LYS HB3 1 1
4 4154 1 1 12 LYS HD2 H -19.270 -27.910 3.750 1.00 . A A . 12 LYS HD2 1 1
4 4155 1 1 12 LYS HD3 H -20.211 -26.422 3.851 1.00 . A A . 12 LYS HD3 1 1
4 4156 1 1 12 LYS HE2 H -20.077 -26.075 1.482 1.00 . A A . 12 LYS HE2 1 1
4 4157 1 1 12 LYS HE3 H -18.858 -27.337 1.302 1.00 . A A . 12 LYS HE3 1 1
4 4158 1 1 12 LYS HG2 H -18.245 -25.131 3.090 1.00 . A A . 12 LYS HG2 1 1
4 4159 1 1 12 LYS HG3 H -17.304 -26.621 3.002 1.00 . A A . 12 LYS HG3 1 1
4 4160 1 1 12 LYS HZ1 H -21.176 -28.349 2.582 1.00 . A A . 12 LYS HZ1 1 1
4 4161 1 1 12 LYS HZ2 H -20.432 -28.867 1.146 1.00 . A A . 12 LYS HZ2 1 1
4 4162 1 1 12 LYS HZ3 H -21.592 -27.627 1.107 1.00 . A A . 12 LYS HZ3 1 1
4 4163 1 1 12 LYS N N -15.485 -25.385 4.351 1.00 . A A . 12 LYS N 1 1
4 4164 1 1 12 LYS NZ N -20.816 -28.046 1.656 1.00 . A A . 12 LYS NZ 1 1
4 4165 1 1 12 LYS O O -15.538 -25.846 7.134 1.00 . A A . 12 LYS O 1 1
4 4166 1 1 13 ALA C C -17.245 -22.961 9.563 1.00 . A A . 13 ALA C 1 1
4 4167 1 1 13 ALA CA C -16.276 -23.893 8.834 1.00 . A A . 13 ALA CA 1 1
4 4168 1 1 13 ALA CB C -14.851 -23.350 8.964 1.00 . A A . 13 ALA CB 1 1
4 4169 1 1 13 ALA H H -17.209 -23.271 6.995 1.00 . A A . 13 ALA H 1 1
4 4170 1 1 13 ALA HA H -16.326 -24.879 9.273 1.00 . A A . 13 ALA HA 1 1
4 4171 1 1 13 ALA HB1 H -14.803 -22.359 8.538 1.00 . A A . 13 ALA HB1 1 1
4 4172 1 1 13 ALA HB2 H -14.169 -24.002 8.438 1.00 . A A . 13 ALA HB2 1 1
4 4173 1 1 13 ALA HB3 H -14.575 -23.307 10.007 1.00 . A A . 13 ALA HB3 1 1
4 4174 1 1 13 ALA N N -16.649 -23.971 7.394 1.00 . A A . 13 ALA N 1 1
4 4175 1 1 13 ALA O O -17.716 -21.985 9.013 1.00 . A A . 13 ALA O 1 1
4 4176 1 1 14 TYR C C -17.856 -21.008 11.772 1.00 . A A . 14 TYR C 1 1
4 4177 1 1 14 TYR CA C -18.489 -22.385 11.561 1.00 . A A . 14 TYR CA 1 1
4 4178 1 1 14 TYR CB C -18.785 -23.024 12.920 1.00 . A A . 14 TYR CB 1 1
4 4179 1 1 14 TYR CD1 C -20.724 -24.546 12.395 1.00 . A A . 14 TYR CD1 1 1
4 4180 1 1 14 TYR CD2 C -18.554 -25.532 12.837 1.00 . A A . 14 TYR CD2 1 1
4 4181 1 1 14 TYR CE1 C -21.266 -25.823 12.203 1.00 . A A . 14 TYR CE1 1 1
4 4182 1 1 14 TYR CE2 C -19.095 -26.809 12.645 1.00 . A A . 14 TYR CE2 1 1
4 4183 1 1 14 TYR CG C -19.369 -24.401 12.712 1.00 . A A . 14 TYR CG 1 1
4 4184 1 1 14 TYR CZ C -20.451 -26.954 12.328 1.00 . A A . 14 TYR CZ 1 1
4 4185 1 1 14 TYR H H -17.159 -24.047 11.223 1.00 . A A . 14 TYR H 1 1
4 4186 1 1 14 TYR HA H -19.409 -22.277 11.006 1.00 . A A . 14 TYR HA 1 1
4 4187 1 1 14 TYR HB2 H -17.870 -23.103 13.488 1.00 . A A . 14 TYR HB2 1 1
4 4188 1 1 14 TYR HB3 H -19.491 -22.411 13.459 1.00 . A A . 14 TYR HB3 1 1
4 4189 1 1 14 TYR HD1 H -21.353 -23.672 12.298 1.00 . A A . 14 TYR HD1 1 1
4 4190 1 1 14 TYR HD2 H -17.508 -25.420 13.082 1.00 . A A . 14 TYR HD2 1 1
4 4191 1 1 14 TYR HE1 H -22.312 -25.934 11.959 1.00 . A A . 14 TYR HE1 1 1
4 4192 1 1 14 TYR HE2 H -18.467 -27.681 12.741 1.00 . A A . 14 TYR HE2 1 1
4 4193 1 1 14 TYR HH H -20.669 -28.778 12.847 1.00 . A A . 14 TYR HH 1 1
4 4194 1 1 14 TYR N N -17.549 -23.254 10.799 1.00 . A A . 14 TYR N 1 1
4 4195 1 1 14 TYR O O -18.518 -19.992 11.696 1.00 . A A . 14 TYR O 1 1
4 4196 1 1 14 TYR OH O -20.985 -28.213 12.139 1.00 . A A . 14 TYR OH 1 1
4 4197 1 1 15 ASP C C -15.227 -19.206 10.960 1.00 . A A . 15 ASP C 1 1
4 4198 1 1 15 ASP CA C -15.907 -19.654 12.255 1.00 . A A . 15 ASP CA 1 1
4 4199 1 1 15 ASP CB C -14.858 -19.795 13.357 1.00 . A A . 15 ASP CB 1 1
4 4200 1 1 15 ASP CG C -15.554 -20.053 14.695 1.00 . A A . 15 ASP CG 1 1
4 4201 1 1 15 ASP H H -16.062 -21.796 12.096 1.00 . A A . 15 ASP H 1 1
4 4202 1 1 15 ASP HA H -16.639 -18.919 12.550 1.00 . A A . 15 ASP HA 1 1
4 4203 1 1 15 ASP HB2 H -14.205 -20.623 13.127 1.00 . A A . 15 ASP HB2 1 1
4 4204 1 1 15 ASP HB3 H -14.279 -18.887 13.423 1.00 . A A . 15 ASP HB3 1 1
4 4205 1 1 15 ASP N N -16.580 -20.966 12.038 1.00 . A A . 15 ASP N 1 1
4 4206 1 1 15 ASP O O -14.428 -19.921 10.388 1.00 . A A . 15 ASP O 1 1
4 4207 1 1 15 ASP OD1 O -16.761 -19.889 14.752 1.00 . A A . 15 ASP OD1 1 1
4 4208 1 1 15 ASP OD2 O -14.869 -20.411 15.638 1.00 . A A . 15 ASP OD2 1 1
4 4209 1 1 16 HIS C C -13.435 -17.209 9.498 1.00 . A A . 16 HIS C 1 1
4 4210 1 1 16 HIS CA C -14.906 -17.536 9.235 1.00 . A A . 16 HIS CA 1 1
4 4211 1 1 16 HIS CB C -15.633 -16.278 8.758 1.00 . A A . 16 HIS CB 1 1
4 4212 1 1 16 HIS CD2 C -15.986 -14.814 10.912 1.00 . A A . 16 HIS CD2 1 1
4 4213 1 1 16 HIS CE1 C -14.430 -13.348 10.554 1.00 . A A . 16 HIS CE1 1 1
4 4214 1 1 16 HIS CG C -15.382 -15.155 9.726 1.00 . A A . 16 HIS CG 1 1
4 4215 1 1 16 HIS H H -16.183 -17.466 10.968 1.00 . A A . 16 HIS H 1 1
4 4216 1 1 16 HIS HA H -14.974 -18.301 8.476 1.00 . A A . 16 HIS HA 1 1
4 4217 1 1 16 HIS HB2 H -15.266 -15.999 7.781 1.00 . A A . 16 HIS HB2 1 1
4 4218 1 1 16 HIS HB3 H -16.693 -16.474 8.700 1.00 . A A . 16 HIS HB3 1 1
4 4219 1 1 16 HIS HD1 H -13.779 -14.168 8.756 1.00 . A A . 16 HIS HD1 1 1
4 4220 1 1 16 HIS HD2 H -16.804 -15.350 11.370 1.00 . A A . 16 HIS HD2 1 1
4 4221 1 1 16 HIS HE1 H -13.770 -12.501 10.663 1.00 . A A . 16 HIS HE1 1 1
4 4222 1 1 16 HIS N N -15.537 -18.028 10.492 1.00 . A A . 16 HIS N 1 1
4 4223 1 1 16 HIS ND1 N -14.393 -14.206 9.519 1.00 . A A . 16 HIS ND1 1 1
4 4224 1 1 16 HIS NE2 N -15.383 -13.672 11.433 1.00 . A A . 16 HIS NE2 1 1
4 4225 1 1 16 HIS O O -12.600 -17.315 8.623 1.00 . A A . 16 HIS O 1 1
4 4226 1 1 17 GLU C C -10.826 -17.722 10.812 1.00 . A A . 17 GLU C 1 1
4 4227 1 1 17 GLU CA C -11.694 -16.480 11.017 1.00 . A A . 17 GLU CA 1 1
4 4228 1 1 17 GLU CB C -11.592 -16.020 12.473 1.00 . A A . 17 GLU CB 1 1
4 4229 1 1 17 GLU CD C -10.030 -15.214 14.247 1.00 . A A . 17 GLU CD 1 1
4 4230 1 1 17 GLU CG C -10.163 -15.557 12.761 1.00 . A A . 17 GLU CG 1 1
4 4231 1 1 17 GLU H H -13.800 -16.734 11.391 1.00 . A A . 17 GLU H 1 1
4 4232 1 1 17 GLU HA H -11.354 -15.691 10.364 1.00 . A A . 17 GLU HA 1 1
4 4233 1 1 17 GLU HB2 H -12.277 -15.203 12.640 1.00 . A A . 17 GLU HB2 1 1
4 4234 1 1 17 GLU HB3 H -11.843 -16.842 13.127 1.00 . A A . 17 GLU HB3 1 1
4 4235 1 1 17 GLU HG2 H -9.470 -16.347 12.511 1.00 . A A . 17 GLU HG2 1 1
4 4236 1 1 17 GLU HG3 H -9.942 -14.682 12.169 1.00 . A A . 17 GLU HG3 1 1
4 4237 1 1 17 GLU N N -13.112 -16.812 10.698 1.00 . A A . 17 GLU N 1 1
4 4238 1 1 17 GLU O O -9.715 -17.642 10.324 1.00 . A A . 17 GLU O 1 1
4 4239 1 1 17 GLU OE1 O -11.004 -15.377 14.962 1.00 . A A . 17 GLU OE1 1 1
4 4240 1 1 17 GLU OE2 O -8.954 -14.795 14.643 1.00 . A A . 17 GLU OE2 1 1
4 4241 1 1 18 LEU C C -10.479 -20.491 9.526 1.00 . A A . 18 LEU C 1 1
4 4242 1 1 18 LEU CA C -10.526 -20.118 11.009 1.00 . A A . 18 LEU CA 1 1
4 4243 1 1 18 LEU CB C -11.179 -21.252 11.801 1.00 . A A . 18 LEU CB 1 1
4 4244 1 1 18 LEU CD1 C -11.524 -19.797 13.803 1.00 . A A . 18 LEU CD1 1 1
4 4245 1 1 18 LEU CD2 C -11.415 -22.279 14.066 1.00 . A A . 18 LEU CD2 1 1
4 4246 1 1 18 LEU CG C -10.867 -21.080 13.289 1.00 . A A . 18 LEU CG 1 1
4 4247 1 1 18 LEU H H -12.219 -18.913 11.574 1.00 . A A . 18 LEU H 1 1
4 4248 1 1 18 LEU HA H -9.522 -19.957 11.373 1.00 . A A . 18 LEU HA 1 1
4 4249 1 1 18 LEU HB2 H -12.248 -21.225 11.651 1.00 . A A . 18 LEU HB2 1 1
4 4250 1 1 18 LEU HB3 H -10.791 -22.200 11.459 1.00 . A A . 18 LEU HB3 1 1
4 4251 1 1 18 LEU HD11 H -11.634 -19.853 14.875 1.00 . A A . 18 LEU HD11 1 1
4 4252 1 1 18 LEU HD12 H -12.496 -19.683 13.347 1.00 . A A . 18 LEU HD12 1 1
4 4253 1 1 18 LEU HD13 H -10.905 -18.949 13.548 1.00 . A A . 18 LEU HD13 1 1
4 4254 1 1 18 LEU HD21 H -11.919 -22.949 13.385 1.00 . A A . 18 LEU HD21 1 1
4 4255 1 1 18 LEU HD22 H -12.113 -21.935 14.815 1.00 . A A . 18 LEU HD22 1 1
4 4256 1 1 18 LEU HD23 H -10.600 -22.800 14.546 1.00 . A A . 18 LEU HD23 1 1
4 4257 1 1 18 LEU HG H -9.799 -21.018 13.429 1.00 . A A . 18 LEU HG 1 1
4 4258 1 1 18 LEU N N -11.322 -18.871 11.183 1.00 . A A . 18 LEU N 1 1
4 4259 1 1 18 LEU O O -9.445 -20.849 8.998 1.00 . A A . 18 LEU O 1 1
4 4260 1 1 19 LEU C C -10.626 -19.862 6.648 1.00 . A A . 19 LEU C 1 1
4 4261 1 1 19 LEU CA C -11.611 -20.758 7.401 1.00 . A A . 19 LEU CA 1 1
4 4262 1 1 19 LEU CB C -13.020 -20.548 6.846 1.00 . A A . 19 LEU CB 1 1
4 4263 1 1 19 LEU CD1 C -12.712 -22.524 5.349 1.00 . A A . 19 LEU CD1 1 1
4 4264 1 1 19 LEU CD2 C -14.491 -20.842 4.849 1.00 . A A . 19 LEU CD2 1 1
4 4265 1 1 19 LEU CG C -13.077 -21.040 5.398 1.00 . A A . 19 LEU CG 1 1
4 4266 1 1 19 LEU H H -12.415 -20.117 9.295 1.00 . A A . 19 LEU H 1 1
4 4267 1 1 19 LEU HA H -11.326 -21.791 7.276 1.00 . A A . 19 LEU HA 1 1
4 4268 1 1 19 LEU HB2 H -13.729 -21.103 7.443 1.00 . A A . 19 LEU HB2 1 1
4 4269 1 1 19 LEU HB3 H -13.266 -19.498 6.879 1.00 . A A . 19 LEU HB3 1 1
4 4270 1 1 19 LEU HD11 H -11.809 -22.654 4.771 1.00 . A A . 19 LEU HD11 1 1
4 4271 1 1 19 LEU HD12 H -13.518 -23.077 4.888 1.00 . A A . 19 LEU HD12 1 1
4 4272 1 1 19 LEU HD13 H -12.553 -22.889 6.352 1.00 . A A . 19 LEU HD13 1 1
4 4273 1 1 19 LEU HD21 H -14.507 -21.093 3.798 1.00 . A A . 19 LEU HD21 1 1
4 4274 1 1 19 LEU HD22 H -14.788 -19.812 4.979 1.00 . A A . 19 LEU HD22 1 1
4 4275 1 1 19 LEU HD23 H -15.177 -21.485 5.382 1.00 . A A . 19 LEU HD23 1 1
4 4276 1 1 19 LEU HG H -12.376 -20.476 4.799 1.00 . A A . 19 LEU HG 1 1
4 4277 1 1 19 LEU N N -11.592 -20.409 8.849 1.00 . A A . 19 LEU N 1 1
4 4278 1 1 19 LEU O O -9.892 -20.315 5.791 1.00 . A A . 19 LEU O 1 1
4 4279 1 1 20 ASP C C -8.227 -18.148 6.478 1.00 . A A . 20 ASP C 1 1
4 4280 1 1 20 ASP CA C -9.665 -17.673 6.260 1.00 . A A . 20 ASP CA 1 1
4 4281 1 1 20 ASP CB C -9.826 -16.260 6.821 1.00 . A A . 20 ASP CB 1 1
4 4282 1 1 20 ASP CG C -9.063 -15.270 5.938 1.00 . A A . 20 ASP CG 1 1
4 4283 1 1 20 ASP H H -11.203 -18.251 7.654 1.00 . A A . 20 ASP H 1 1
4 4284 1 1 20 ASP HA H -9.886 -17.668 5.204 1.00 . A A . 20 ASP HA 1 1
4 4285 1 1 20 ASP HB2 H -10.874 -15.996 6.836 1.00 . A A . 20 ASP HB2 1 1
4 4286 1 1 20 ASP HB3 H -9.433 -16.226 7.825 1.00 . A A . 20 ASP HB3 1 1
4 4287 1 1 20 ASP N N -10.604 -18.595 6.959 1.00 . A A . 20 ASP N 1 1
4 4288 1 1 20 ASP O O -7.440 -18.217 5.556 1.00 . A A . 20 ASP O 1 1
4 4289 1 1 20 ASP OD1 O -8.514 -15.701 4.938 1.00 . A A . 20 ASP OD1 1 1
4 4290 1 1 20 ASP OD2 O -9.040 -14.100 6.279 1.00 . A A . 20 ASP OD2 1 1
4 4291 1 1 21 GLU C C -6.271 -20.302 7.296 1.00 . A A . 21 GLU C 1 1
4 4292 1 1 21 GLU CA C -6.492 -18.946 7.968 1.00 . A A . 21 GLU CA 1 1
4 4293 1 1 21 GLU CB C -6.293 -19.087 9.478 1.00 . A A . 21 GLU CB 1 1
4 4294 1 1 21 GLU CD C -6.124 -17.843 11.639 1.00 . A A . 21 GLU CD 1 1
4 4295 1 1 21 GLU CG C -6.382 -17.709 10.136 1.00 . A A . 21 GLU CG 1 1
4 4296 1 1 21 GLU H H -8.530 -18.413 8.423 1.00 . A A . 21 GLU H 1 1
4 4297 1 1 21 GLU HA H -5.784 -18.230 7.577 1.00 . A A . 21 GLU HA 1 1
4 4298 1 1 21 GLU HB2 H -7.060 -19.730 9.885 1.00 . A A . 21 GLU HB2 1 1
4 4299 1 1 21 GLU HB3 H -5.323 -19.517 9.675 1.00 . A A . 21 GLU HB3 1 1
4 4300 1 1 21 GLU HG2 H -5.643 -17.054 9.701 1.00 . A A . 21 GLU HG2 1 1
4 4301 1 1 21 GLU HG3 H -7.367 -17.296 9.975 1.00 . A A . 21 GLU HG3 1 1
4 4302 1 1 21 GLU N N -7.879 -18.476 7.693 1.00 . A A . 21 GLU N 1 1
4 4303 1 1 21 GLU O O -5.224 -20.566 6.740 1.00 . A A . 21 GLU O 1 1
4 4304 1 1 21 GLU OE1 O -6.070 -18.965 12.112 1.00 . A A . 21 GLU OE1 1 1
4 4305 1 1 21 GLU OE2 O -5.987 -16.820 12.289 1.00 . A A . 21 GLU OE2 1 1
4 4306 1 1 22 SER C C -6.840 -22.323 5.205 1.00 . A A . 22 SER C 1 1
4 4307 1 1 22 SER CA C -7.094 -22.502 6.702 1.00 . A A . 22 SER CA 1 1
4 4308 1 1 22 SER CB C -8.373 -23.318 6.908 1.00 . A A . 22 SER CB 1 1
4 4309 1 1 22 SER H H -8.088 -20.932 7.793 1.00 . A A . 22 SER H 1 1
4 4310 1 1 22 SER HA H -6.260 -23.019 7.150 1.00 . A A . 22 SER HA 1 1
4 4311 1 1 22 SER HB2 H -9.191 -22.842 6.389 1.00 . A A . 22 SER HB2 1 1
4 4312 1 1 22 SER HB3 H -8.229 -24.315 6.519 1.00 . A A . 22 SER HB3 1 1
4 4313 1 1 22 SER HG H -8.399 -22.561 8.699 1.00 . A A . 22 SER HG 1 1
4 4314 1 1 22 SER N N -7.250 -21.164 7.340 1.00 . A A . 22 SER N 1 1
4 4315 1 1 22 SER O O -5.982 -22.964 4.630 1.00 . A A . 22 SER O 1 1
4 4316 1 1 22 SER OG O -8.670 -23.390 8.295 1.00 . A A . 22 SER OG 1 1
4 4317 1 1 23 ALA C C -5.969 -20.702 2.860 1.00 . A A . 23 ALA C 1 1
4 4318 1 1 23 ALA CA C -7.380 -21.238 3.106 1.00 . A A . 23 ALA CA 1 1
4 4319 1 1 23 ALA CB C -8.408 -20.224 2.598 1.00 . A A . 23 ALA CB 1 1
4 4320 1 1 23 ALA H H -8.266 -20.950 5.049 1.00 . A A . 23 ALA H 1 1
4 4321 1 1 23 ALA HA H -7.508 -22.173 2.582 1.00 . A A . 23 ALA HA 1 1
4 4322 1 1 23 ALA HB1 H -8.699 -19.570 3.408 1.00 . A A . 23 ALA HB1 1 1
4 4323 1 1 23 ALA HB2 H -9.276 -20.747 2.228 1.00 . A A . 23 ALA HB2 1 1
4 4324 1 1 23 ALA HB3 H -7.972 -19.638 1.803 1.00 . A A . 23 ALA HB3 1 1
4 4325 1 1 23 ALA N N -7.579 -21.457 4.567 1.00 . A A . 23 ALA N 1 1
4 4326 1 1 23 ALA O O -5.293 -21.109 1.936 1.00 . A A . 23 ALA O 1 1
4 4327 1 1 24 LYS C C -3.122 -20.358 3.586 1.00 . A A . 24 LYS C 1 1
4 4328 1 1 24 LYS CA C -4.151 -19.231 3.489 1.00 . A A . 24 LYS CA 1 1
4 4329 1 1 24 LYS CB C -3.871 -18.189 4.574 1.00 . A A . 24 LYS CB 1 1
4 4330 1 1 24 LYS CD C -2.240 -16.480 5.391 1.00 . A A . 24 LYS CD 1 1
4 4331 1 1 24 LYS CE C -0.995 -15.672 5.020 1.00 . A A . 24 LYS CE 1 1
4 4332 1 1 24 LYS CG C -2.534 -17.501 4.290 1.00 . A A . 24 LYS CG 1 1
4 4333 1 1 24 LYS H H -6.079 -19.475 4.417 1.00 . A A . 24 LYS H 1 1
4 4334 1 1 24 LYS HA H -4.083 -18.765 2.518 1.00 . A A . 24 LYS HA 1 1
4 4335 1 1 24 LYS HB2 H -4.661 -17.452 4.579 1.00 . A A . 24 LYS HB2 1 1
4 4336 1 1 24 LYS HB3 H -3.827 -18.675 5.538 1.00 . A A . 24 LYS HB3 1 1
4 4337 1 1 24 LYS HD2 H -3.084 -15.814 5.498 1.00 . A A . 24 LYS HD2 1 1
4 4338 1 1 24 LYS HD3 H -2.070 -16.997 6.324 1.00 . A A . 24 LYS HD3 1 1
4 4339 1 1 24 LYS HE2 H -0.433 -16.203 4.266 1.00 . A A . 24 LYS HE2 1 1
4 4340 1 1 24 LYS HE3 H -1.293 -14.708 4.635 1.00 . A A . 24 LYS HE3 1 1
4 4341 1 1 24 LYS HG2 H -1.747 -18.240 4.264 1.00 . A A . 24 LYS HG2 1 1
4 4342 1 1 24 LYS HG3 H -2.585 -16.996 3.335 1.00 . A A . 24 LYS HG3 1 1
4 4343 1 1 24 LYS HZ1 H 0.560 -14.744 6.047 1.00 . A A . 24 LYS HZ1 1 1
4 4344 1 1 24 LYS HZ2 H 0.334 -16.377 6.460 1.00 . A A . 24 LYS HZ2 1 1
4 4345 1 1 24 LYS HZ3 H -0.746 -15.196 7.031 1.00 . A A . 24 LYS HZ3 1 1
4 4346 1 1 24 LYS N N -5.518 -19.790 3.679 1.00 . A A . 24 LYS N 1 1
4 4347 1 1 24 LYS NZ N -0.148 -15.483 6.231 1.00 . A A . 24 LYS NZ 1 1
4 4348 1 1 24 LYS O O -2.235 -20.475 2.764 1.00 . A A . 24 LYS O 1 1
4 4349 1 1 25 LYS C C -2.262 -23.154 3.454 1.00 . A A . 25 LYS C 1 1
4 4350 1 1 25 LYS CA C -2.262 -22.311 4.731 1.00 . A A . 25 LYS CA 1 1
4 4351 1 1 25 LYS CB C -2.667 -23.185 5.920 1.00 . A A . 25 LYS CB 1 1
4 4352 1 1 25 LYS CD C -2.942 -23.252 8.403 1.00 . A A . 25 LYS CD 1 1
4 4353 1 1 25 LYS CE C -1.895 -24.350 8.603 1.00 . A A . 25 LYS CE 1 1
4 4354 1 1 25 LYS CG C -2.541 -22.377 7.213 1.00 . A A . 25 LYS CG 1 1
4 4355 1 1 25 LYS H H -3.956 -21.080 5.237 1.00 . A A . 25 LYS H 1 1
4 4356 1 1 25 LYS HA H -1.273 -21.911 4.899 1.00 . A A . 25 LYS HA 1 1
4 4357 1 1 25 LYS HB2 H -3.689 -23.510 5.796 1.00 . A A . 25 LYS HB2 1 1
4 4358 1 1 25 LYS HB3 H -2.018 -24.048 5.970 1.00 . A A . 25 LYS HB3 1 1
4 4359 1 1 25 LYS HD2 H -3.001 -22.644 9.293 1.00 . A A . 25 LYS HD2 1 1
4 4360 1 1 25 LYS HD3 H -3.904 -23.702 8.210 1.00 . A A . 25 LYS HD3 1 1
4 4361 1 1 25 LYS HE2 H -1.774 -24.904 7.684 1.00 . A A . 25 LYS HE2 1 1
4 4362 1 1 25 LYS HE3 H -0.952 -23.902 8.881 1.00 . A A . 25 LYS HE3 1 1
4 4363 1 1 25 LYS HG2 H -1.519 -22.049 7.336 1.00 . A A . 25 LYS HG2 1 1
4 4364 1 1 25 LYS HG3 H -3.191 -21.516 7.165 1.00 . A A . 25 LYS HG3 1 1
4 4365 1 1 25 LYS HZ1 H -2.259 -24.797 10.604 1.00 . A A . 25 LYS HZ1 1 1
4 4366 1 1 25 LYS HZ2 H -1.750 -26.127 9.679 1.00 . A A . 25 LYS HZ2 1 1
4 4367 1 1 25 LYS HZ3 H -3.336 -25.539 9.524 1.00 . A A . 25 LYS HZ3 1 1
4 4368 1 1 25 LYS N N -3.233 -21.191 4.585 1.00 . A A . 25 LYS N 1 1
4 4369 1 1 25 LYS NZ N -2.344 -25.273 9.684 1.00 . A A . 25 LYS NZ 1 1
4 4370 1 1 25 LYS O O -1.223 -23.477 2.912 1.00 . A A . 25 LYS O 1 1
4 4371 1 1 26 ILE C C -2.951 -23.513 0.550 1.00 . A A . 26 ILE C 1 1
4 4372 1 1 26 ILE CA C -3.485 -24.332 1.726 1.00 . A A . 26 ILE CA 1 1
4 4373 1 1 26 ILE CB C -4.937 -24.730 1.454 1.00 . A A . 26 ILE CB 1 1
4 4374 1 1 26 ILE CD1 C -6.966 -25.820 2.423 1.00 . A A . 26 ILE CD1 1 1
4 4375 1 1 26 ILE CG1 C -5.482 -25.522 2.645 1.00 . A A . 26 ILE CG1 1 1
4 4376 1 1 26 ILE CG2 C -5.001 -25.597 0.195 1.00 . A A . 26 ILE CG2 1 1
4 4377 1 1 26 ILE H H -4.245 -23.240 3.421 1.00 . A A . 26 ILE H 1 1
4 4378 1 1 26 ILE HA H -2.884 -25.220 1.850 1.00 . A A . 26 ILE HA 1 1
4 4379 1 1 26 ILE HB H -5.532 -23.841 1.311 1.00 . A A . 26 ILE HB 1 1
4 4380 1 1 26 ILE HD11 H -7.309 -26.518 3.174 1.00 . A A . 26 ILE HD11 1 1
4 4381 1 1 26 ILE HD12 H -7.104 -26.250 1.442 1.00 . A A . 26 ILE HD12 1 1
4 4382 1 1 26 ILE HD13 H -7.533 -24.904 2.498 1.00 . A A . 26 ILE HD13 1 1
4 4383 1 1 26 ILE HG12 H -4.939 -26.450 2.740 1.00 . A A . 26 ILE HG12 1 1
4 4384 1 1 26 ILE HG13 H -5.362 -24.942 3.548 1.00 . A A . 26 ILE HG13 1 1
4 4385 1 1 26 ILE HG21 H -4.228 -26.350 0.238 1.00 . A A . 26 ILE HG21 1 1
4 4386 1 1 26 ILE HG22 H -4.851 -24.976 -0.677 1.00 . A A . 26 ILE HG22 1 1
4 4387 1 1 26 ILE HG23 H -5.967 -26.075 0.135 1.00 . A A . 26 ILE HG23 1 1
4 4388 1 1 26 ILE N N -3.419 -23.512 2.970 1.00 . A A . 26 ILE N 1 1
4 4389 1 1 26 ILE O O -2.226 -24.012 -0.287 1.00 . A A . 26 ILE O 1 1
4 4390 1 1 27 VAL C C -1.289 -21.308 -0.578 1.00 . A A . 27 VAL C 1 1
4 4391 1 1 27 VAL CA C -2.814 -21.408 -0.642 1.00 . A A . 27 VAL CA 1 1
4 4392 1 1 27 VAL CB C -3.423 -20.009 -0.523 1.00 . A A . 27 VAL CB 1 1
4 4393 1 1 27 VAL CG1 C -2.800 -19.090 -1.576 1.00 . A A . 27 VAL CG1 1 1
4 4394 1 1 27 VAL CG2 C -4.935 -20.090 -0.748 1.00 . A A . 27 VAL CG2 1 1
4 4395 1 1 27 VAL H H -3.888 -21.874 1.167 1.00 . A A . 27 VAL H 1 1
4 4396 1 1 27 VAL HA H -3.107 -21.850 -1.582 1.00 . A A . 27 VAL HA 1 1
4 4397 1 1 27 VAL HB H -3.226 -19.613 0.462 1.00 . A A . 27 VAL HB 1 1
4 4398 1 1 27 VAL HG11 H -2.327 -19.688 -2.341 1.00 . A A . 27 VAL HG11 1 1
4 4399 1 1 27 VAL HG12 H -2.063 -18.455 -1.108 1.00 . A A . 27 VAL HG12 1 1
4 4400 1 1 27 VAL HG13 H -3.570 -18.480 -2.022 1.00 . A A . 27 VAL HG13 1 1
4 4401 1 1 27 VAL HG21 H -5.287 -21.075 -0.479 1.00 . A A . 27 VAL HG21 1 1
4 4402 1 1 27 VAL HG22 H -5.155 -19.899 -1.788 1.00 . A A . 27 VAL HG22 1 1
4 4403 1 1 27 VAL HG23 H -5.429 -19.351 -0.134 1.00 . A A . 27 VAL HG23 1 1
4 4404 1 1 27 VAL N N -3.303 -22.258 0.480 1.00 . A A . 27 VAL N 1 1
4 4405 1 1 27 VAL O O -0.605 -21.455 -1.571 1.00 . A A . 27 VAL O 1 1
4 4406 1 1 28 GLU C C 1.379 -22.261 0.262 1.00 . A A . 28 GLU C 1 1
4 4407 1 1 28 GLU CA C 0.731 -20.949 0.711 1.00 . A A . 28 GLU CA 1 1
4 4408 1 1 28 GLU CB C 1.098 -20.672 2.170 1.00 . A A . 28 GLU CB 1 1
4 4409 1 1 28 GLU CD C 1.239 -18.232 1.655 1.00 . A A . 28 GLU CD 1 1
4 4410 1 1 28 GLU CG C 0.601 -19.281 2.567 1.00 . A A . 28 GLU CG 1 1
4 4411 1 1 28 GLU H H -1.319 -20.943 1.374 1.00 . A A . 28 GLU H 1 1
4 4412 1 1 28 GLU HA H 1.087 -20.140 0.091 1.00 . A A . 28 GLU HA 1 1
4 4413 1 1 28 GLU HB2 H 0.637 -21.414 2.805 1.00 . A A . 28 GLU HB2 1 1
4 4414 1 1 28 GLU HB3 H 2.171 -20.717 2.286 1.00 . A A . 28 GLU HB3 1 1
4 4415 1 1 28 GLU HG2 H -0.473 -19.241 2.465 1.00 . A A . 28 GLU HG2 1 1
4 4416 1 1 28 GLU HG3 H 0.873 -19.080 3.593 1.00 . A A . 28 GLU HG3 1 1
4 4417 1 1 28 GLU N N -0.750 -21.058 0.584 1.00 . A A . 28 GLU N 1 1
4 4418 1 1 28 GLU O O 2.391 -22.265 -0.410 1.00 . A A . 28 GLU O 1 1
4 4419 1 1 28 GLU OE1 O 2.236 -18.550 1.027 1.00 . A A . 28 GLU OE1 1 1
4 4420 1 1 28 GLU OE2 O 0.722 -17.128 1.601 1.00 . A A . 28 GLU OE2 1 1
4 4421 1 1 29 VAL C C 1.187 -24.883 -1.286 1.00 . A A . 29 VAL C 1 1
4 4422 1 1 29 VAL CA C 1.386 -24.682 0.218 1.00 . A A . 29 VAL CA 1 1
4 4423 1 1 29 VAL CB C 0.688 -25.811 0.979 1.00 . A A . 29 VAL CB 1 1
4 4424 1 1 29 VAL CG1 C 1.376 -27.141 0.661 1.00 . A A . 29 VAL CG1 1 1
4 4425 1 1 29 VAL CG2 C 0.771 -25.541 2.482 1.00 . A A . 29 VAL CG2 1 1
4 4426 1 1 29 VAL H H -0.015 -23.348 1.167 1.00 . A A . 29 VAL H 1 1
4 4427 1 1 29 VAL HA H 2.441 -24.692 0.446 1.00 . A A . 29 VAL HA 1 1
4 4428 1 1 29 VAL HB H -0.348 -25.861 0.679 1.00 . A A . 29 VAL HB 1 1
4 4429 1 1 29 VAL HG11 H 1.199 -27.839 1.467 1.00 . A A . 29 VAL HG11 1 1
4 4430 1 1 29 VAL HG12 H 2.438 -26.979 0.552 1.00 . A A . 29 VAL HG12 1 1
4 4431 1 1 29 VAL HG13 H 0.975 -27.543 -0.257 1.00 . A A . 29 VAL HG13 1 1
4 4432 1 1 29 VAL HG21 H -0.212 -25.637 2.920 1.00 . A A . 29 VAL HG21 1 1
4 4433 1 1 29 VAL HG22 H 1.142 -24.539 2.648 1.00 . A A . 29 VAL HG22 1 1
4 4434 1 1 29 VAL HG23 H 1.440 -26.253 2.940 1.00 . A A . 29 VAL HG23 1 1
4 4435 1 1 29 VAL N N 0.802 -23.373 0.625 1.00 . A A . 29 VAL N 1 1
4 4436 1 1 29 VAL O O 2.073 -25.332 -1.984 1.00 . A A . 29 VAL O 1 1
4 4437 1 1 30 ALA C C 0.679 -23.768 -4.036 1.00 . A A . 30 ALA C 1 1
4 4438 1 1 30 ALA CA C -0.222 -24.721 -3.248 1.00 . A A . 30 ALA CA 1 1
4 4439 1 1 30 ALA CB C -1.688 -24.403 -3.553 1.00 . A A . 30 ALA CB 1 1
4 4440 1 1 30 ALA H H -0.672 -24.188 -1.210 1.00 . A A . 30 ALA H 1 1
4 4441 1 1 30 ALA HA H -0.007 -25.740 -3.535 1.00 . A A . 30 ALA HA 1 1
4 4442 1 1 30 ALA HB1 H -1.885 -23.364 -3.331 1.00 . A A . 30 ALA HB1 1 1
4 4443 1 1 30 ALA HB2 H -2.326 -25.028 -2.945 1.00 . A A . 30 ALA HB2 1 1
4 4444 1 1 30 ALA HB3 H -1.888 -24.592 -4.597 1.00 . A A . 30 ALA HB3 1 1
4 4445 1 1 30 ALA N N 0.031 -24.550 -1.790 1.00 . A A . 30 ALA N 1 1
4 4446 1 1 30 ALA O O 1.311 -24.151 -5.001 1.00 . A A . 30 ALA O 1 1
4 4447 1 1 31 LYS C C 3.049 -22.064 -4.378 1.00 . A A . 31 LYS C 1 1
4 4448 1 1 31 LYS CA C 1.607 -21.554 -4.356 1.00 . A A . 31 LYS CA 1 1
4 4449 1 1 31 LYS CB C 1.556 -20.199 -3.645 1.00 . A A . 31 LYS CB 1 1
4 4450 1 1 31 LYS CD C 0.186 -18.137 -3.307 1.00 . A A . 31 LYS CD 1 1
4 4451 1 1 31 LYS CE C -1.223 -17.547 -3.400 1.00 . A A . 31 LYS CE 1 1
4 4452 1 1 31 LYS CG C 0.176 -19.569 -3.845 1.00 . A A . 31 LYS CG 1 1
4 4453 1 1 31 LYS H H 0.228 -22.240 -2.851 1.00 . A A . 31 LYS H 1 1
4 4454 1 1 31 LYS HA H 1.250 -21.441 -5.369 1.00 . A A . 31 LYS HA 1 1
4 4455 1 1 31 LYS HB2 H 1.738 -20.341 -2.590 1.00 . A A . 31 LYS HB2 1 1
4 4456 1 1 31 LYS HB3 H 2.312 -19.548 -4.056 1.00 . A A . 31 LYS HB3 1 1
4 4457 1 1 31 LYS HD2 H 0.507 -18.142 -2.275 1.00 . A A . 31 LYS HD2 1 1
4 4458 1 1 31 LYS HD3 H 0.868 -17.537 -3.892 1.00 . A A . 31 LYS HD3 1 1
4 4459 1 1 31 LYS HE2 H -1.921 -18.323 -3.677 1.00 . A A . 31 LYS HE2 1 1
4 4460 1 1 31 LYS HE3 H -1.505 -17.133 -2.443 1.00 . A A . 31 LYS HE3 1 1
4 4461 1 1 31 LYS HG2 H -0.065 -19.557 -4.897 1.00 . A A . 31 LYS HG2 1 1
4 4462 1 1 31 LYS HG3 H -0.565 -20.149 -3.312 1.00 . A A . 31 LYS HG3 1 1
4 4463 1 1 31 LYS HZ1 H -2.220 -16.144 -4.573 1.00 . A A . 31 LYS HZ1 1 1
4 4464 1 1 31 LYS HZ2 H -0.867 -16.843 -5.327 1.00 . A A . 31 LYS HZ2 1 1
4 4465 1 1 31 LYS HZ3 H -0.656 -15.674 -4.113 1.00 . A A . 31 LYS HZ3 1 1
4 4466 1 1 31 LYS N N 0.746 -22.529 -3.631 1.00 . A A . 31 LYS N 1 1
4 4467 1 1 31 LYS NZ N -1.243 -16.471 -4.431 1.00 . A A . 31 LYS NZ 1 1
4 4468 1 1 31 LYS O O 3.761 -21.902 -5.350 1.00 . A A . 31 LYS O 1 1
4 4469 1 1 32 SER C C 5.099 -24.170 -4.439 1.00 . A A . 32 SER C 1 1
4 4470 1 1 32 SER CA C 4.883 -23.201 -3.275 1.00 . A A . 32 SER CA 1 1
4 4471 1 1 32 SER CB C 5.117 -23.932 -1.952 1.00 . A A . 32 SER CB 1 1
4 4472 1 1 32 SER H H 2.896 -22.802 -2.541 1.00 . A A . 32 SER H 1 1
4 4473 1 1 32 SER HA H 5.576 -22.378 -3.359 1.00 . A A . 32 SER HA 1 1
4 4474 1 1 32 SER HB2 H 4.472 -24.797 -1.900 1.00 . A A . 32 SER HB2 1 1
4 4475 1 1 32 SER HB3 H 6.148 -24.248 -1.893 1.00 . A A . 32 SER HB3 1 1
4 4476 1 1 32 SER HG H 3.901 -22.814 -0.928 1.00 . A A . 32 SER HG 1 1
4 4477 1 1 32 SER N N 3.486 -22.681 -3.315 1.00 . A A . 32 SER N 1 1
4 4478 1 1 32 SER O O 6.173 -24.250 -5.001 1.00 . A A . 32 SER O 1 1
4 4479 1 1 32 SER OG O 4.827 -23.060 -0.870 1.00 . A A . 32 SER OG 1 1
4 4480 1 1 33 THR C C 4.264 -25.106 -7.256 1.00 . A A . 33 THR C 1 1
4 4481 1 1 33 THR CA C 4.234 -25.871 -5.932 1.00 . A A . 33 THR CA 1 1
4 4482 1 1 33 THR CB C 3.053 -26.843 -5.929 1.00 . A A . 33 THR CB 1 1
4 4483 1 1 33 THR CG2 C 3.292 -27.940 -6.966 1.00 . A A . 33 THR CG2 1 1
4 4484 1 1 33 THR H H 3.229 -24.827 -4.337 1.00 . A A . 33 THR H 1 1
4 4485 1 1 33 THR HA H 5.153 -26.422 -5.815 1.00 . A A . 33 THR HA 1 1
4 4486 1 1 33 THR HB H 2.149 -26.310 -6.178 1.00 . A A . 33 THR HB 1 1
4 4487 1 1 33 THR HG1 H 2.908 -26.714 -3.994 1.00 . A A . 33 THR HG1 1 1
4 4488 1 1 33 THR HG21 H 2.856 -27.646 -7.909 1.00 . A A . 33 THR HG21 1 1
4 4489 1 1 33 THR HG22 H 2.835 -28.859 -6.629 1.00 . A A . 33 THR HG22 1 1
4 4490 1 1 33 THR HG23 H 4.354 -28.091 -7.092 1.00 . A A . 33 THR HG23 1 1
4 4491 1 1 33 THR N N 4.086 -24.907 -4.805 1.00 . A A . 33 THR N 1 1
4 4492 1 1 33 THR O O 3.742 -24.014 -7.365 1.00 . A A . 33 THR O 1 1
4 4493 1 1 33 THR OG1 O 2.923 -27.425 -4.640 1.00 . A A . 33 THR OG1 1 1
4 4494 1 1 34 ASN C C 3.529 -24.517 -9.982 1.00 . A A . 34 ASN C 1 1
4 4495 1 1 34 ASN CA C 4.933 -24.975 -9.581 1.00 . A A . 34 ASN CA 1 1
4 4496 1 1 34 ASN CB C 5.480 -25.933 -10.640 1.00 . A A . 34 ASN CB 1 1
4 4497 1 1 34 ASN CG C 6.916 -26.322 -10.283 1.00 . A A . 34 ASN CG 1 1
4 4498 1 1 34 ASN H H 5.285 -26.552 -8.156 1.00 . A A . 34 ASN H 1 1
4 4499 1 1 34 ASN HA H 5.583 -24.116 -9.503 1.00 . A A . 34 ASN HA 1 1
4 4500 1 1 34 ASN HB2 H 4.864 -26.820 -10.675 1.00 . A A . 34 ASN HB2 1 1
4 4501 1 1 34 ASN HB3 H 5.468 -25.449 -11.605 1.00 . A A . 34 ASN HB3 1 1
4 4502 1 1 34 ASN HD21 H 6.856 -28.029 -11.297 1.00 . A A . 34 ASN HD21 1 1
4 4503 1 1 34 ASN HD22 H 8.329 -27.696 -10.523 1.00 . A A . 34 ASN HD22 1 1
4 4504 1 1 34 ASN N N 4.871 -25.670 -8.265 1.00 . A A . 34 ASN N 1 1
4 4505 1 1 34 ASN ND2 N 7.406 -27.444 -10.734 1.00 . A A . 34 ASN ND2 1 1
4 4506 1 1 34 ASN O O 3.361 -23.534 -10.677 1.00 . A A . 34 ASN O 1 1
4 4507 1 1 34 ASN OD1 O 7.598 -25.599 -9.586 1.00 . A A . 34 ASN OD1 1 1
4 4508 1 1 35 SER C C 0.802 -23.475 -9.270 1.00 . A A . 35 SER C 1 1
4 4509 1 1 35 SER CA C 1.129 -24.827 -9.908 1.00 . A A . 35 SER CA 1 1
4 4510 1 1 35 SER CB C 0.150 -25.884 -9.393 1.00 . A A . 35 SER CB 1 1
4 4511 1 1 35 SER H H 2.676 -26.012 -8.992 1.00 . A A . 35 SER H 1 1
4 4512 1 1 35 SER HA H 1.041 -24.748 -10.981 1.00 . A A . 35 SER HA 1 1
4 4513 1 1 35 SER HB2 H -0.827 -25.709 -9.820 1.00 . A A . 35 SER HB2 1 1
4 4514 1 1 35 SER HB3 H 0.497 -26.866 -9.679 1.00 . A A . 35 SER HB3 1 1
4 4515 1 1 35 SER HG H 0.964 -25.775 -7.631 1.00 . A A . 35 SER HG 1 1
4 4516 1 1 35 SER N N 2.519 -25.222 -9.551 1.00 . A A . 35 SER N 1 1
4 4517 1 1 35 SER O O 1.424 -23.065 -8.310 1.00 . A A . 35 SER O 1 1
4 4518 1 1 35 SER OG O 0.070 -25.804 -7.978 1.00 . A A . 35 SER OG 1 1
4 4519 1 1 36 LYS C C -1.937 -21.536 -8.607 1.00 . A A . 36 LYS C 1 1
4 4520 1 1 36 LYS CA C -0.536 -21.456 -9.217 1.00 . A A . 36 LYS CA 1 1
4 4521 1 1 36 LYS CB C -0.518 -20.396 -10.319 1.00 . A A . 36 LYS CB 1 1
4 4522 1 1 36 LYS CD C 0.953 -19.086 -11.857 1.00 . A A . 36 LYS CD 1 1
4 4523 1 1 36 LYS CE C 2.351 -19.006 -12.475 1.00 . A A . 36 LYS CE 1 1
4 4524 1 1 36 LYS CG C 0.910 -20.234 -10.847 1.00 . A A . 36 LYS CG 1 1
4 4525 1 1 36 LYS H H -0.659 -23.129 -10.568 1.00 . A A . 36 LYS H 1 1
4 4526 1 1 36 LYS HA H 0.176 -21.190 -8.449 1.00 . A A . 36 LYS HA 1 1
4 4527 1 1 36 LYS HB2 H -1.166 -20.704 -11.126 1.00 . A A . 36 LYS HB2 1 1
4 4528 1 1 36 LYS HB3 H -0.863 -19.455 -9.920 1.00 . A A . 36 LYS HB3 1 1
4 4529 1 1 36 LYS HD2 H 0.225 -19.264 -12.636 1.00 . A A . 36 LYS HD2 1 1
4 4530 1 1 36 LYS HD3 H 0.727 -18.157 -11.357 1.00 . A A . 36 LYS HD3 1 1
4 4531 1 1 36 LYS HE2 H 2.507 -18.017 -12.883 1.00 . A A . 36 LYS HE2 1 1
4 4532 1 1 36 LYS HE3 H 3.092 -19.203 -11.716 1.00 . A A . 36 LYS HE3 1 1
4 4533 1 1 36 LYS HG2 H 1.574 -20.015 -10.024 1.00 . A A . 36 LYS HG2 1 1
4 4534 1 1 36 LYS HG3 H 1.222 -21.149 -11.327 1.00 . A A . 36 LYS HG3 1 1
4 4535 1 1 36 LYS HZ1 H 2.010 -19.659 -14.423 1.00 . A A . 36 LYS HZ1 1 1
4 4536 1 1 36 LYS HZ2 H 2.014 -20.903 -13.265 1.00 . A A . 36 LYS HZ2 1 1
4 4537 1 1 36 LYS HZ3 H 3.477 -20.196 -13.761 1.00 . A A . 36 LYS HZ3 1 1
4 4538 1 1 36 LYS N N -0.171 -22.780 -9.794 1.00 . A A . 36 LYS N 1 1
4 4539 1 1 36 LYS NZ N 2.472 -20.017 -13.564 1.00 . A A . 36 LYS NZ 1 1
4 4540 1 1 36 LYS O O -2.762 -22.325 -9.024 1.00 . A A . 36 LYS O 1 1
4 4541 1 1 37 VAL C C -4.192 -19.367 -7.058 1.00 . A A . 37 VAL C 1 1
4 4542 1 1 37 VAL CA C -3.560 -20.758 -6.987 1.00 . A A . 37 VAL CA 1 1
4 4543 1 1 37 VAL CB C -3.424 -21.181 -5.524 1.00 . A A . 37 VAL CB 1 1
4 4544 1 1 37 VAL CG1 C -4.816 -21.338 -4.907 1.00 . A A . 37 VAL CG1 1 1
4 4545 1 1 37 VAL CG2 C -2.677 -22.514 -5.445 1.00 . A A . 37 VAL CG2 1 1
4 4546 1 1 37 VAL H H -1.534 -20.098 -7.299 1.00 . A A . 37 VAL H 1 1
4 4547 1 1 37 VAL HA H -4.187 -21.464 -7.508 1.00 . A A . 37 VAL HA 1 1
4 4548 1 1 37 VAL HB H -2.873 -20.428 -4.983 1.00 . A A . 37 VAL HB 1 1
4 4549 1 1 37 VAL HG11 H -4.878 -20.746 -4.005 1.00 . A A . 37 VAL HG11 1 1
4 4550 1 1 37 VAL HG12 H -4.989 -22.377 -4.668 1.00 . A A . 37 VAL HG12 1 1
4 4551 1 1 37 VAL HG13 H -5.561 -21.001 -5.610 1.00 . A A . 37 VAL HG13 1 1
4 4552 1 1 37 VAL HG21 H -1.724 -22.364 -4.961 1.00 . A A . 37 VAL HG21 1 1
4 4553 1 1 37 VAL HG22 H -2.518 -22.897 -6.442 1.00 . A A . 37 VAL HG22 1 1
4 4554 1 1 37 VAL HG23 H -3.262 -23.221 -4.877 1.00 . A A . 37 VAL HG23 1 1
4 4555 1 1 37 VAL N N -2.212 -20.726 -7.622 1.00 . A A . 37 VAL N 1 1
4 4556 1 1 37 VAL O O -3.528 -18.363 -6.890 1.00 . A A . 37 VAL O 1 1
4 4557 1 1 38 SER C C -7.164 -17.846 -6.256 1.00 . A A . 38 SER C 1 1
4 4558 1 1 38 SER CA C -6.145 -17.971 -7.390 1.00 . A A . 38 SER CA 1 1
4 4559 1 1 38 SER CB C -6.861 -17.845 -8.736 1.00 . A A . 38 SER CB 1 1
4 4560 1 1 38 SER H H -5.989 -20.119 -7.441 1.00 . A A . 38 SER H 1 1
4 4561 1 1 38 SER HA H -5.408 -17.188 -7.300 1.00 . A A . 38 SER HA 1 1
4 4562 1 1 38 SER HB2 H -7.620 -18.607 -8.809 1.00 . A A . 38 SER HB2 1 1
4 4563 1 1 38 SER HB3 H -7.320 -16.870 -8.809 1.00 . A A . 38 SER HB3 1 1
4 4564 1 1 38 SER HG H -6.026 -17.272 -10.395 1.00 . A A . 38 SER HG 1 1
4 4565 1 1 38 SER N N -5.472 -19.298 -7.308 1.00 . A A . 38 SER N 1 1
4 4566 1 1 38 SER O O -7.742 -18.820 -5.817 1.00 . A A . 38 SER O 1 1
4 4567 1 1 38 SER OG O -5.921 -18.008 -9.788 1.00 . A A . 38 SER OG 1 1
4 4568 1 1 39 GLY C C -7.636 -16.008 -3.410 1.00 . A A . 39 GLY C 1 1
4 4569 1 1 39 GLY CA C -8.370 -16.467 -4.672 1.00 . A A . 39 GLY CA 1 1
4 4570 1 1 39 GLY H H -6.912 -15.880 -6.144 1.00 . A A . 39 GLY H 1 1
4 4571 1 1 39 GLY HA2 H -9.097 -15.720 -4.957 1.00 . A A . 39 GLY HA2 1 1
4 4572 1 1 39 GLY HA3 H -8.874 -17.402 -4.475 1.00 . A A . 39 GLY HA3 1 1
4 4573 1 1 39 GLY N N -7.389 -16.653 -5.777 1.00 . A A . 39 GLY N 1 1
4 4574 1 1 39 GLY O O -6.645 -15.308 -3.478 1.00 . A A . 39 GLY O 1 1
4 4575 1 1 40 PRO C C -10.605 -16.497 -2.512 1.00 . A A . 40 PRO C 1 1
4 4576 1 1 40 PRO CA C -9.333 -17.261 -2.132 1.00 . A A . 40 PRO CA 1 1
4 4577 1 1 40 PRO CB C -9.376 -17.641 -0.652 1.00 . A A . 40 PRO CB 1 1
4 4578 1 1 40 PRO CD C -7.575 -16.083 -0.915 1.00 . A A . 40 PRO CD 1 1
4 4579 1 1 40 PRO CG C -8.641 -16.543 0.040 1.00 . A A . 40 PRO CG 1 1
4 4580 1 1 40 PRO HA H -9.255 -18.158 -2.724 1.00 . A A . 40 PRO HA 1 1
4 4581 1 1 40 PRO HB2 H -10.403 -17.701 -0.323 1.00 . A A . 40 PRO HB2 1 1
4 4582 1 1 40 PRO HB3 H -8.893 -18.596 -0.508 1.00 . A A . 40 PRO HB3 1 1
4 4583 1 1 40 PRO HD2 H -7.408 -15.021 -0.811 1.00 . A A . 40 PRO HD2 1 1
4 4584 1 1 40 PRO HD3 H -6.651 -16.613 -0.733 1.00 . A A . 40 PRO HD3 1 1
4 4585 1 1 40 PRO HG2 H -9.322 -15.737 0.269 1.00 . A A . 40 PRO HG2 1 1
4 4586 1 1 40 PRO HG3 H -8.201 -16.918 0.951 1.00 . A A . 40 PRO HG3 1 1
4 4587 1 1 40 PRO N N -8.137 -16.415 -2.235 1.00 . A A . 40 PRO N 1 1
4 4588 1 1 40 PRO O O -10.709 -15.304 -2.303 1.00 . A A . 40 PRO O 1 1
4 4589 1 1 41 ILE C C -13.892 -16.703 -2.372 1.00 . A A . 41 ILE C 1 1
4 4590 1 1 41 ILE CA C -12.836 -16.483 -3.457 1.00 . A A . 41 ILE CA 1 1
4 4591 1 1 41 ILE CB C -13.339 -17.056 -4.783 1.00 . A A . 41 ILE CB 1 1
4 4592 1 1 41 ILE CD1 C -12.029 -18.379 -6.449 1.00 . A A . 41 ILE CD1 1 1
4 4593 1 1 41 ILE CG1 C -12.220 -16.996 -5.823 1.00 . A A . 41 ILE CG1 1 1
4 4594 1 1 41 ILE CG2 C -14.533 -16.234 -5.271 1.00 . A A . 41 ILE CG2 1 1
4 4595 1 1 41 ILE H H -11.470 -18.134 -3.226 1.00 . A A . 41 ILE H 1 1
4 4596 1 1 41 ILE HA H -12.647 -15.426 -3.570 1.00 . A A . 41 ILE HA 1 1
4 4597 1 1 41 ILE HB H -13.643 -18.081 -4.639 1.00 . A A . 41 ILE HB 1 1
4 4598 1 1 41 ILE HD11 H -12.986 -18.872 -6.531 1.00 . A A . 41 ILE HD11 1 1
4 4599 1 1 41 ILE HD12 H -11.373 -18.969 -5.827 1.00 . A A . 41 ILE HD12 1 1
4 4600 1 1 41 ILE HD13 H -11.594 -18.273 -7.432 1.00 . A A . 41 ILE HD13 1 1
4 4601 1 1 41 ILE HG12 H -12.481 -16.285 -6.594 1.00 . A A . 41 ILE HG12 1 1
4 4602 1 1 41 ILE HG13 H -11.300 -16.687 -5.347 1.00 . A A . 41 ILE HG13 1 1
4 4603 1 1 41 ILE HG21 H -14.386 -15.965 -6.307 1.00 . A A . 41 ILE HG21 1 1
4 4604 1 1 41 ILE HG22 H -14.621 -15.337 -4.676 1.00 . A A . 41 ILE HG22 1 1
4 4605 1 1 41 ILE HG23 H -15.436 -16.819 -5.176 1.00 . A A . 41 ILE HG23 1 1
4 4606 1 1 41 ILE N N -11.573 -17.173 -3.066 1.00 . A A . 41 ILE N 1 1
4 4607 1 1 41 ILE O O -14.219 -17.822 -2.029 1.00 . A A . 41 ILE O 1 1
4 4608 1 1 42 PRO C C -16.802 -16.147 -1.310 1.00 . A A . 42 PRO C 1 1
4 4609 1 1 42 PRO CA C -15.453 -15.668 -0.767 1.00 . A A . 42 PRO CA 1 1
4 4610 1 1 42 PRO CB C -15.567 -14.220 -0.292 1.00 . A A . 42 PRO CB 1 1
4 4611 1 1 42 PRO CD C -14.086 -14.219 -2.180 1.00 . A A . 42 PRO CD 1 1
4 4612 1 1 42 PRO CG C -15.120 -13.402 -1.457 1.00 . A A . 42 PRO CG 1 1
4 4613 1 1 42 PRO HA H -15.151 -16.290 0.060 1.00 . A A . 42 PRO HA 1 1
4 4614 1 1 42 PRO HB2 H -16.591 -14.007 -0.025 1.00 . A A . 42 PRO HB2 1 1
4 4615 1 1 42 PRO HB3 H -14.929 -14.071 0.567 1.00 . A A . 42 PRO HB3 1 1
4 4616 1 1 42 PRO HD2 H -14.156 -14.059 -3.246 1.00 . A A . 42 PRO HD2 1 1
4 4617 1 1 42 PRO HD3 H -13.094 -13.960 -1.842 1.00 . A A . 42 PRO HD3 1 1
4 4618 1 1 42 PRO HG2 H -15.962 -13.198 -2.100 1.00 . A A . 42 PRO HG2 1 1
4 4619 1 1 42 PRO HG3 H -14.695 -12.474 -1.107 1.00 . A A . 42 PRO HG3 1 1
4 4620 1 1 42 PRO N N -14.431 -15.606 -1.820 1.00 . A A . 42 PRO N 1 1
4 4621 1 1 42 PRO O O -17.211 -15.784 -2.395 1.00 . A A . 42 PRO O 1 1
4 4622 1 1 43 LEU C C -19.907 -17.041 -0.042 1.00 . A A . 43 LEU C 1 1
4 4623 1 1 43 LEU CA C -18.819 -17.462 -1.035 1.00 . A A . 43 LEU CA 1 1
4 4624 1 1 43 LEU CB C -18.778 -18.988 -1.133 1.00 . A A . 43 LEU CB 1 1
4 4625 1 1 43 LEU CD1 C -17.475 -19.695 -3.145 1.00 . A A . 43 LEU CD1 1 1
4 4626 1 1 43 LEU CD2 C -19.738 -20.666 -2.718 1.00 . A A . 43 LEU CD2 1 1
4 4627 1 1 43 LEU CG C -18.877 -19.407 -2.602 1.00 . A A . 43 LEU CG 1 1
4 4628 1 1 43 LEU H H -17.151 -17.243 0.309 1.00 . A A . 43 LEU H 1 1
4 4629 1 1 43 LEU HA H -19.038 -17.044 -2.007 1.00 . A A . 43 LEU HA 1 1
4 4630 1 1 43 LEU HB2 H -17.850 -19.351 -0.716 1.00 . A A . 43 LEU HB2 1 1
4 4631 1 1 43 LEU HB3 H -19.608 -19.407 -0.583 1.00 . A A . 43 LEU HB3 1 1
4 4632 1 1 43 LEU HD11 H -17.229 -18.970 -3.906 1.00 . A A . 43 LEU HD11 1 1
4 4633 1 1 43 LEU HD12 H -17.452 -20.687 -3.570 1.00 . A A . 43 LEU HD12 1 1
4 4634 1 1 43 LEU HD13 H -16.758 -19.630 -2.341 1.00 . A A . 43 LEU HD13 1 1
4 4635 1 1 43 LEU HD21 H -19.988 -21.023 -1.730 1.00 . A A . 43 LEU HD21 1 1
4 4636 1 1 43 LEU HD22 H -19.188 -21.430 -3.249 1.00 . A A . 43 LEU HD22 1 1
4 4637 1 1 43 LEU HD23 H -20.644 -20.434 -3.258 1.00 . A A . 43 LEU HD23 1 1
4 4638 1 1 43 LEU HG H -19.327 -18.609 -3.173 1.00 . A A . 43 LEU HG 1 1
4 4639 1 1 43 LEU N N -17.498 -16.961 -0.563 1.00 . A A . 43 LEU N 1 1
4 4640 1 1 43 LEU O O -19.626 -16.455 0.983 1.00 . A A . 43 LEU O 1 1
4 4641 1 1 44 PRO C C -22.317 -17.827 1.794 1.00 . A A . 44 PRO C 1 1
4 4642 1 1 44 PRO CA C -22.311 -17.000 0.504 1.00 . A A . 44 PRO CA 1 1
4 4643 1 1 44 PRO CB C -23.530 -17.350 -0.349 1.00 . A A . 44 PRO CB 1 1
4 4644 1 1 44 PRO CD C -21.601 -18.056 -1.580 1.00 . A A . 44 PRO CD 1 1
4 4645 1 1 44 PRO CG C -23.038 -18.390 -1.299 1.00 . A A . 44 PRO CG 1 1
4 4646 1 1 44 PRO HA H -22.337 -15.950 0.743 1.00 . A A . 44 PRO HA 1 1
4 4647 1 1 44 PRO HB2 H -24.319 -17.729 0.284 1.00 . A A . 44 PRO HB2 1 1
4 4648 1 1 44 PRO HB3 H -23.874 -16.468 -0.868 1.00 . A A . 44 PRO HB3 1 1
4 4649 1 1 44 PRO HD2 H -21.028 -18.958 -1.735 1.00 . A A . 44 PRO HD2 1 1
4 4650 1 1 44 PRO HD3 H -21.523 -17.424 -2.452 1.00 . A A . 44 PRO HD3 1 1
4 4651 1 1 44 PRO HG2 H -23.122 -19.367 -0.844 1.00 . A A . 44 PRO HG2 1 1
4 4652 1 1 44 PRO HG3 H -23.622 -18.359 -2.207 1.00 . A A . 44 PRO HG3 1 1
4 4653 1 1 44 PRO N N -21.174 -17.348 -0.359 1.00 . A A . 44 PRO N 1 1
4 4654 1 1 44 PRO O O -21.993 -18.998 1.794 1.00 . A A . 44 PRO O 1 1
4 4655 1 1 45 THR C C -24.148 -18.313 4.550 1.00 . A A . 45 THR C 1 1
4 4656 1 1 45 THR CA C -22.703 -17.973 4.181 1.00 . A A . 45 THR CA 1 1
4 4657 1 1 45 THR CB C -22.085 -17.108 5.283 1.00 . A A . 45 THR CB 1 1
4 4658 1 1 45 THR CG2 C -20.786 -16.482 4.775 1.00 . A A . 45 THR CG2 1 1
4 4659 1 1 45 THR H H -22.935 -16.278 2.872 1.00 . A A . 45 THR H 1 1
4 4660 1 1 45 THR HA H -22.133 -18.884 4.077 1.00 . A A . 45 THR HA 1 1
4 4661 1 1 45 THR HB H -21.871 -17.721 6.145 1.00 . A A . 45 THR HB 1 1
4 4662 1 1 45 THR HG1 H -22.491 -15.298 5.866 1.00 . A A . 45 THR HG1 1 1
4 4663 1 1 45 THR HG21 H -20.720 -16.608 3.704 1.00 . A A . 45 THR HG21 1 1
4 4664 1 1 45 THR HG22 H -19.944 -16.966 5.248 1.00 . A A . 45 THR HG22 1 1
4 4665 1 1 45 THR HG23 H -20.776 -15.429 5.015 1.00 . A A . 45 THR HG23 1 1
4 4666 1 1 45 THR N N -22.679 -17.223 2.893 1.00 . A A . 45 THR N 1 1
4 4667 1 1 45 THR O O -25.084 -17.742 4.027 1.00 . A A . 45 THR O 1 1
4 4668 1 1 45 THR OG1 O -22.998 -16.082 5.645 1.00 . A A . 45 THR OG1 1 1
4 4669 1 1 46 GLU C C -25.830 -19.591 7.378 1.00 . A A . 46 GLU C 1 1
4 4670 1 1 46 GLU CA C -25.720 -19.620 5.853 1.00 . A A . 46 GLU CA 1 1
4 4671 1 1 46 GLU CB C -26.033 -21.028 5.345 1.00 . A A . 46 GLU CB 1 1
4 4672 1 1 46 GLU CD C -27.651 -22.922 5.529 1.00 . A A . 46 GLU CD 1 1
4 4673 1 1 46 GLU CG C -27.439 -21.430 5.791 1.00 . A A . 46 GLU CG 1 1
4 4674 1 1 46 GLU H H -23.567 -19.689 5.858 1.00 . A A . 46 GLU H 1 1
4 4675 1 1 46 GLU HA H -26.423 -18.919 5.427 1.00 . A A . 46 GLU HA 1 1
4 4676 1 1 46 GLU HB2 H -25.979 -21.043 4.266 1.00 . A A . 46 GLU HB2 1 1
4 4677 1 1 46 GLU HB3 H -25.313 -21.725 5.751 1.00 . A A . 46 GLU HB3 1 1
4 4678 1 1 46 GLU HG2 H -27.554 -21.229 6.846 1.00 . A A . 46 GLU HG2 1 1
4 4679 1 1 46 GLU HG3 H -28.170 -20.859 5.235 1.00 . A A . 46 GLU HG3 1 1
4 4680 1 1 46 GLU N N -24.336 -19.242 5.449 1.00 . A A . 46 GLU N 1 1
4 4681 1 1 46 GLU O O -25.052 -20.210 8.078 1.00 . A A . 46 GLU O 1 1
4 4682 1 1 46 GLU OE1 O -26.709 -23.570 5.105 1.00 . A A . 46 GLU OE1 1 1
4 4683 1 1 46 GLU OE2 O -28.754 -23.392 5.758 1.00 . A A . 46 GLU OE2 1 1
4 4684 1 1 47 SER C C -25.650 -18.305 10.011 1.00 . A A . 47 SER C 1 1
4 4685 1 1 47 SER CA C -26.949 -18.811 9.380 1.00 . A A . 47 SER CA 1 1
4 4686 1 1 47 SER CB C -27.269 -20.206 9.922 1.00 . A A . 47 SER CB 1 1
4 4687 1 1 47 SER H H -27.407 -18.386 7.319 1.00 . A A . 47 SER H 1 1
4 4688 1 1 47 SER HA H -27.755 -18.136 9.626 1.00 . A A . 47 SER HA 1 1
4 4689 1 1 47 SER HB2 H -28.268 -20.488 9.623 1.00 . A A . 47 SER HB2 1 1
4 4690 1 1 47 SER HB3 H -26.560 -20.918 9.526 1.00 . A A . 47 SER HB3 1 1
4 4691 1 1 47 SER HG H -27.485 -19.335 11.647 1.00 . A A . 47 SER HG 1 1
4 4692 1 1 47 SER N N -26.790 -18.878 7.900 1.00 . A A . 47 SER N 1 1
4 4693 1 1 47 SER O O -25.484 -17.125 10.251 1.00 . A A . 47 SER O 1 1
4 4694 1 1 47 SER OG O -27.185 -20.194 11.339 1.00 . A A . 47 SER OG 1 1
4 4695 1 1 48 ARG C C -22.297 -19.596 10.329 1.00 . A A . 48 ARG C 1 1
4 4696 1 1 48 ARG CA C -23.443 -18.757 10.899 1.00 . A A . 48 ARG CA 1 1
4 4697 1 1 48 ARG CB C -23.513 -18.952 12.415 1.00 . A A . 48 ARG CB 1 1
4 4698 1 1 48 ARG CD C -24.462 -18.022 14.531 1.00 . A A . 48 ARG CD 1 1
4 4699 1 1 48 ARG CG C -24.554 -17.998 13.004 1.00 . A A . 48 ARG CG 1 1
4 4700 1 1 48 ARG CZ C -26.383 -17.878 15.999 1.00 . A A . 48 ARG CZ 1 1
4 4701 1 1 48 ARG H H -24.883 -20.135 10.082 1.00 . A A . 48 ARG H 1 1
4 4702 1 1 48 ARG HA H -23.269 -17.714 10.678 1.00 . A A . 48 ARG HA 1 1
4 4703 1 1 48 ARG HB2 H -23.794 -19.972 12.634 1.00 . A A . 48 ARG HB2 1 1
4 4704 1 1 48 ARG HB3 H -22.546 -18.744 12.850 1.00 . A A . 48 ARG HB3 1 1
4 4705 1 1 48 ARG HD2 H -24.467 -19.045 14.876 1.00 . A A . 48 ARG HD2 1 1
4 4706 1 1 48 ARG HD3 H -23.546 -17.541 14.844 1.00 . A A . 48 ARG HD3 1 1
4 4707 1 1 48 ARG HE H -25.825 -16.379 14.822 1.00 . A A . 48 ARG HE 1 1
4 4708 1 1 48 ARG HG2 H -24.366 -16.996 12.647 1.00 . A A . 48 ARG HG2 1 1
4 4709 1 1 48 ARG HG3 H -25.541 -18.310 12.698 1.00 . A A . 48 ARG HG3 1 1
4 4710 1 1 48 ARG HH11 H -25.165 -17.463 17.532 1.00 . A A . 48 ARG HH11 1 1
4 4711 1 1 48 ARG HH12 H -26.601 -18.343 17.934 1.00 . A A . 48 ARG HH12 1 1
4 4712 1 1 48 ARG HH21 H -27.779 -18.429 14.674 1.00 . A A . 48 ARG HH21 1 1
4 4713 1 1 48 ARG HH22 H -28.081 -18.890 16.316 1.00 . A A . 48 ARG HH22 1 1
4 4714 1 1 48 ARG N N -24.728 -19.188 10.283 1.00 . A A . 48 ARG N 1 1
4 4715 1 1 48 ARG NE N -25.626 -17.295 15.110 1.00 . A A . 48 ARG NE 1 1
4 4716 1 1 48 ARG NH1 N -26.021 -17.897 17.253 1.00 . A A . 48 ARG NH1 1 1
4 4717 1 1 48 ARG NH2 N -27.502 -18.443 15.634 1.00 . A A . 48 ARG NH2 1 1
4 4718 1 1 48 ARG O O -21.288 -19.804 10.973 1.00 . A A . 48 ARG O 1 1
4 4719 1 1 49 VAL C C -20.794 -20.176 7.298 1.00 . A A . 49 VAL C 1 1
4 4720 1 1 49 VAL CA C -21.363 -20.903 8.517 1.00 . A A . 49 VAL CA 1 1
4 4721 1 1 49 VAL CB C -21.934 -22.255 8.083 1.00 . A A . 49 VAL CB 1 1
4 4722 1 1 49 VAL CG1 C -20.807 -23.133 7.536 1.00 . A A . 49 VAL CG1 1 1
4 4723 1 1 49 VAL CG2 C -22.580 -22.944 9.286 1.00 . A A . 49 VAL CG2 1 1
4 4724 1 1 49 VAL H H -23.266 -19.898 8.623 1.00 . A A . 49 VAL H 1 1
4 4725 1 1 49 VAL HA H -20.578 -21.060 9.241 1.00 . A A . 49 VAL HA 1 1
4 4726 1 1 49 VAL HB H -22.677 -22.101 7.314 1.00 . A A . 49 VAL HB 1 1
4 4727 1 1 49 VAL HG11 H -20.323 -23.647 8.353 1.00 . A A . 49 VAL HG11 1 1
4 4728 1 1 49 VAL HG12 H -20.087 -22.515 7.022 1.00 . A A . 49 VAL HG12 1 1
4 4729 1 1 49 VAL HG13 H -21.217 -23.857 6.847 1.00 . A A . 49 VAL HG13 1 1
4 4730 1 1 49 VAL HG21 H -21.988 -22.757 10.170 1.00 . A A . 49 VAL HG21 1 1
4 4731 1 1 49 VAL HG22 H -22.632 -24.008 9.106 1.00 . A A . 49 VAL HG22 1 1
4 4732 1 1 49 VAL HG23 H -23.576 -22.555 9.433 1.00 . A A . 49 VAL HG23 1 1
4 4733 1 1 49 VAL N N -22.445 -20.079 9.126 1.00 . A A . 49 VAL N 1 1
4 4734 1 1 49 VAL O O -21.518 -19.777 6.407 1.00 . A A . 49 VAL O 1 1
4 4735 1 1 50 HIS C C -18.181 -20.317 5.191 1.00 . A A . 50 HIS C 1 1
4 4736 1 1 50 HIS CA C -18.889 -19.300 6.086 1.00 . A A . 50 HIS CA 1 1
4 4737 1 1 50 HIS CB C -17.876 -18.270 6.588 1.00 . A A . 50 HIS CB 1 1
4 4738 1 1 50 HIS CD2 C -19.189 -16.128 7.358 1.00 . A A . 50 HIS CD2 1 1
4 4739 1 1 50 HIS CE1 C -19.291 -16.565 9.478 1.00 . A A . 50 HIS CE1 1 1
4 4740 1 1 50 HIS CG C -18.552 -17.329 7.547 1.00 . A A . 50 HIS CG 1 1
4 4741 1 1 50 HIS H H -18.935 -20.330 7.977 1.00 . A A . 50 HIS H 1 1
4 4742 1 1 50 HIS HA H -19.659 -18.798 5.521 1.00 . A A . 50 HIS HA 1 1
4 4743 1 1 50 HIS HB2 H -17.068 -18.778 7.091 1.00 . A A . 50 HIS HB2 1 1
4 4744 1 1 50 HIS HB3 H -17.486 -17.711 5.751 1.00 . A A . 50 HIS HB3 1 1
4 4745 1 1 50 HIS HD1 H -18.269 -18.374 9.367 1.00 . A A . 50 HIS HD1 1 1
4 4746 1 1 50 HIS HD2 H -19.309 -15.630 6.407 1.00 . A A . 50 HIS HD2 1 1
4 4747 1 1 50 HIS HE1 H -19.503 -16.496 10.534 1.00 . A A . 50 HIS HE1 1 1
4 4748 1 1 50 HIS N N -19.502 -20.000 7.249 1.00 . A A . 50 HIS N 1 1
4 4749 1 1 50 HIS ND1 N -18.630 -17.589 8.907 1.00 . A A . 50 HIS ND1 1 1
4 4750 1 1 50 HIS NE2 N -19.655 -15.647 8.578 1.00 . A A . 50 HIS NE2 1 1
4 4751 1 1 50 HIS O O -17.692 -21.330 5.651 1.00 . A A . 50 HIS O 1 1
4 4752 1 1 51 LYS C C -16.546 -20.234 2.024 1.00 . A A . 51 LYS C 1 1
4 4753 1 1 51 LYS CA C -17.444 -21.010 2.990 1.00 . A A . 51 LYS CA 1 1
4 4754 1 1 51 LYS CB C -18.497 -21.786 2.196 1.00 . A A . 51 LYS CB 1 1
4 4755 1 1 51 LYS CD C -20.276 -23.532 2.366 1.00 . A A . 51 LYS CD 1 1
4 4756 1 1 51 LYS CE C -21.158 -22.728 1.410 1.00 . A A . 51 LYS CE 1 1
4 4757 1 1 51 LYS CG C -19.384 -22.576 3.161 1.00 . A A . 51 LYS CG 1 1
4 4758 1 1 51 LYS H H -18.521 -19.234 3.562 1.00 . A A . 51 LYS H 1 1
4 4759 1 1 51 LYS HA H -16.844 -21.701 3.563 1.00 . A A . 51 LYS HA 1 1
4 4760 1 1 51 LYS HB2 H -19.106 -21.093 1.634 1.00 . A A . 51 LYS HB2 1 1
4 4761 1 1 51 LYS HB3 H -18.006 -22.467 1.517 1.00 . A A . 51 LYS HB3 1 1
4 4762 1 1 51 LYS HD2 H -19.658 -24.214 1.800 1.00 . A A . 51 LYS HD2 1 1
4 4763 1 1 51 LYS HD3 H -20.899 -24.092 3.047 1.00 . A A . 51 LYS HD3 1 1
4 4764 1 1 51 LYS HE2 H -20.547 -22.303 0.627 1.00 . A A . 51 LYS HE2 1 1
4 4765 1 1 51 LYS HE3 H -21.902 -23.379 0.973 1.00 . A A . 51 LYS HE3 1 1
4 4766 1 1 51 LYS HG2 H -18.762 -23.143 3.837 1.00 . A A . 51 LYS HG2 1 1
4 4767 1 1 51 LYS HG3 H -20.000 -21.893 3.725 1.00 . A A . 51 LYS HG3 1 1
4 4768 1 1 51 LYS HZ1 H -22.326 -22.030 2.987 1.00 . A A . 51 LYS HZ1 1 1
4 4769 1 1 51 LYS HZ2 H -22.526 -21.163 1.539 1.00 . A A . 51 LYS HZ2 1 1
4 4770 1 1 51 LYS HZ3 H -21.128 -20.941 2.480 1.00 . A A . 51 LYS HZ3 1 1
4 4771 1 1 51 LYS N N -18.121 -20.057 3.914 1.00 . A A . 51 LYS N 1 1
4 4772 1 1 51 LYS NZ N -21.835 -21.633 2.161 1.00 . A A . 51 LYS NZ 1 1
4 4773 1 1 51 LYS O O -16.895 -19.167 1.558 1.00 . A A . 51 LYS O 1 1
4 4774 1 1 52 ARG C C -14.146 -20.971 -0.396 1.00 . A A . 52 ARG C 1 1
4 4775 1 1 52 ARG CA C -14.472 -20.056 0.786 1.00 . A A . 52 ARG CA 1 1
4 4776 1 1 52 ARG CB C -13.180 -19.691 1.520 1.00 . A A . 52 ARG CB 1 1
4 4777 1 1 52 ARG CD C -12.187 -18.267 3.316 1.00 . A A . 52 ARG CD 1 1
4 4778 1 1 52 ARG CG C -13.483 -18.650 2.599 1.00 . A A . 52 ARG CG 1 1
4 4779 1 1 52 ARG CZ C -13.295 -16.429 4.439 1.00 . A A . 52 ARG CZ 1 1
4 4780 1 1 52 ARG H H -15.130 -21.623 2.109 1.00 . A A . 52 ARG H 1 1
4 4781 1 1 52 ARG HA H -14.947 -19.156 0.424 1.00 . A A . 52 ARG HA 1 1
4 4782 1 1 52 ARG HB2 H -12.766 -20.576 1.980 1.00 . A A . 52 ARG HB2 1 1
4 4783 1 1 52 ARG HB3 H -12.469 -19.285 0.817 1.00 . A A . 52 ARG HB3 1 1
4 4784 1 1 52 ARG HD2 H -11.657 -19.163 3.605 1.00 . A A . 52 ARG HD2 1 1
4 4785 1 1 52 ARG HD3 H -11.567 -17.681 2.653 1.00 . A A . 52 ARG HD3 1 1
4 4786 1 1 52 ARG HE H -12.131 -17.719 5.399 1.00 . A A . 52 ARG HE 1 1
4 4787 1 1 52 ARG HG2 H -13.914 -17.772 2.142 1.00 . A A . 52 ARG HG2 1 1
4 4788 1 1 52 ARG HG3 H -14.180 -19.064 3.313 1.00 . A A . 52 ARG HG3 1 1
4 4789 1 1 52 ARG HH11 H -12.417 -15.719 2.786 1.00 . A A . 52 ARG HH11 1 1
4 4790 1 1 52 ARG HH12 H -13.741 -14.781 3.392 1.00 . A A . 52 ARG HH12 1 1
4 4791 1 1 52 ARG HH21 H -14.356 -16.896 6.071 1.00 . A A . 52 ARG HH21 1 1
4 4792 1 1 52 ARG HH22 H -14.839 -15.448 5.253 1.00 . A A . 52 ARG HH22 1 1
4 4793 1 1 52 ARG N N -15.391 -20.762 1.721 1.00 . A A . 52 ARG N 1 1
4 4794 1 1 52 ARG NE N -12.509 -17.466 4.532 1.00 . A A . 52 ARG NE 1 1
4 4795 1 1 52 ARG NH1 N -13.138 -15.576 3.463 1.00 . A A . 52 ARG NH1 1 1
4 4796 1 1 52 ARG NH2 N -14.237 -16.243 5.323 1.00 . A A . 52 ARG NH2 1 1
4 4797 1 1 52 ARG O O -14.135 -22.180 -0.272 1.00 . A A . 52 ARG O 1 1
4 4798 1 1 53 LEU C C -12.178 -20.862 -3.266 1.00 . A A . 53 LEU C 1 1
4 4799 1 1 53 LEU CA C -13.558 -21.246 -2.729 1.00 . A A . 53 LEU CA 1 1
4 4800 1 1 53 LEU CB C -14.609 -21.020 -3.816 1.00 . A A . 53 LEU CB 1 1
4 4801 1 1 53 LEU CD1 C -14.678 -23.382 -4.629 1.00 . A A . 53 LEU CD1 1 1
4 4802 1 1 53 LEU CD2 C -15.159 -21.504 -6.205 1.00 . A A . 53 LEU CD2 1 1
4 4803 1 1 53 LEU CG C -14.320 -21.942 -5.004 1.00 . A A . 53 LEU CG 1 1
4 4804 1 1 53 LEU H H -13.897 -19.430 -1.621 1.00 . A A . 53 LEU H 1 1
4 4805 1 1 53 LEU HA H -13.555 -22.288 -2.443 1.00 . A A . 53 LEU HA 1 1
4 4806 1 1 53 LEU HB2 H -15.590 -21.239 -3.421 1.00 . A A . 53 LEU HB2 1 1
4 4807 1 1 53 LEU HB3 H -14.573 -19.991 -4.143 1.00 . A A . 53 LEU HB3 1 1
4 4808 1 1 53 LEU HD11 H -14.124 -24.065 -5.256 1.00 . A A . 53 LEU HD11 1 1
4 4809 1 1 53 LEU HD12 H -15.736 -23.539 -4.774 1.00 . A A . 53 LEU HD12 1 1
4 4810 1 1 53 LEU HD13 H -14.426 -23.558 -3.593 1.00 . A A . 53 LEU HD13 1 1
4 4811 1 1 53 LEU HD21 H -15.350 -20.443 -6.144 1.00 . A A . 53 LEU HD21 1 1
4 4812 1 1 53 LEU HD22 H -16.097 -22.039 -6.203 1.00 . A A . 53 LEU HD22 1 1
4 4813 1 1 53 LEU HD23 H -14.622 -21.721 -7.117 1.00 . A A . 53 LEU HD23 1 1
4 4814 1 1 53 LEU HG H -13.272 -21.886 -5.257 1.00 . A A . 53 LEU HG 1 1
4 4815 1 1 53 LEU N N -13.882 -20.406 -1.542 1.00 . A A . 53 LEU N 1 1
4 4816 1 1 53 LEU O O -11.905 -19.708 -3.532 1.00 . A A . 53 LEU O 1 1
4 4817 1 1 54 ILE C C -9.770 -22.134 -5.329 1.00 . A A . 54 ILE C 1 1
4 4818 1 1 54 ILE CA C -9.945 -21.507 -3.945 1.00 . A A . 54 ILE CA 1 1
4 4819 1 1 54 ILE CB C -8.892 -22.073 -2.991 1.00 . A A . 54 ILE CB 1 1
4 4820 1 1 54 ILE CD1 C -8.152 -22.181 -0.606 1.00 . A A . 54 ILE CD1 1 1
4 4821 1 1 54 ILE CG1 C -9.126 -21.518 -1.584 1.00 . A A . 54 ILE CG1 1 1
4 4822 1 1 54 ILE CG2 C -7.497 -21.671 -3.472 1.00 . A A . 54 ILE CG2 1 1
4 4823 1 1 54 ILE H H -11.546 -22.743 -3.205 1.00 . A A . 54 ILE H 1 1
4 4824 1 1 54 ILE HA H -9.824 -20.435 -4.018 1.00 . A A . 54 ILE HA 1 1
4 4825 1 1 54 ILE HB H -8.969 -23.150 -2.970 1.00 . A A . 54 ILE HB 1 1
4 4826 1 1 54 ILE HD11 H -8.135 -23.246 -0.782 1.00 . A A . 54 ILE HD11 1 1
4 4827 1 1 54 ILE HD12 H -8.473 -21.988 0.407 1.00 . A A . 54 ILE HD12 1 1
4 4828 1 1 54 ILE HD13 H -7.162 -21.776 -0.754 1.00 . A A . 54 ILE HD13 1 1
4 4829 1 1 54 ILE HG12 H -8.961 -20.450 -1.587 1.00 . A A . 54 ILE HG12 1 1
4 4830 1 1 54 ILE HG13 H -10.140 -21.726 -1.279 1.00 . A A . 54 ILE HG13 1 1
4 4831 1 1 54 ILE HG21 H -7.510 -20.640 -3.794 1.00 . A A . 54 ILE HG21 1 1
4 4832 1 1 54 ILE HG22 H -7.206 -22.302 -4.299 1.00 . A A . 54 ILE HG22 1 1
4 4833 1 1 54 ILE HG23 H -6.789 -21.787 -2.664 1.00 . A A . 54 ILE HG23 1 1
4 4834 1 1 54 ILE N N -11.305 -21.818 -3.426 1.00 . A A . 54 ILE N 1 1
4 4835 1 1 54 ILE O O -10.018 -23.308 -5.525 1.00 . A A . 54 ILE O 1 1
4 4836 1 1 55 ASP C C -7.679 -22.270 -7.868 1.00 . A A . 55 ASP C 1 1
4 4837 1 1 55 ASP CA C -9.153 -21.916 -7.661 1.00 . A A . 55 ASP CA 1 1
4 4838 1 1 55 ASP CB C -9.579 -20.875 -8.696 1.00 . A A . 55 ASP CB 1 1
4 4839 1 1 55 ASP CG C -11.084 -20.626 -8.582 1.00 . A A . 55 ASP CG 1 1
4 4840 1 1 55 ASP H H -9.149 -20.419 -6.113 1.00 . A A . 55 ASP H 1 1
4 4841 1 1 55 ASP HA H -9.755 -22.806 -7.776 1.00 . A A . 55 ASP HA 1 1
4 4842 1 1 55 ASP HB2 H -9.047 -19.952 -8.518 1.00 . A A . 55 ASP HB2 1 1
4 4843 1 1 55 ASP HB3 H -9.349 -21.237 -9.688 1.00 . A A . 55 ASP HB3 1 1
4 4844 1 1 55 ASP N N -9.343 -21.363 -6.291 1.00 . A A . 55 ASP N 1 1
4 4845 1 1 55 ASP O O -6.796 -21.615 -7.351 1.00 . A A . 55 ASP O 1 1
4 4846 1 1 55 ASP OD1 O -11.742 -21.397 -7.903 1.00 . A A . 55 ASP OD1 1 1
4 4847 1 1 55 ASP OD2 O -11.553 -19.669 -9.175 1.00 . A A . 55 ASP OD2 1 1
4 4848 1 1 56 ILE C C -5.692 -23.637 -10.361 1.00 . A A . 56 ILE C 1 1
4 4849 1 1 56 ILE CA C -5.989 -23.692 -8.861 1.00 . A A . 56 ILE CA 1 1
4 4850 1 1 56 ILE CB C -5.760 -25.115 -8.348 1.00 . A A . 56 ILE CB 1 1
4 4851 1 1 56 ILE CD1 C -5.918 -26.615 -6.357 1.00 . A A . 56 ILE CD1 1 1
4 4852 1 1 56 ILE CG1 C -6.099 -25.181 -6.856 1.00 . A A . 56 ILE CG1 1 1
4 4853 1 1 56 ILE CG2 C -4.294 -25.501 -8.554 1.00 . A A . 56 ILE CG2 1 1
4 4854 1 1 56 ILE H H -8.133 -23.814 -9.030 1.00 . A A . 56 ILE H 1 1
4 4855 1 1 56 ILE HA H -5.333 -23.010 -8.339 1.00 . A A . 56 ILE HA 1 1
4 4856 1 1 56 ILE HB H -6.393 -25.799 -8.892 1.00 . A A . 56 ILE HB 1 1
4 4857 1 1 56 ILE HD11 H -6.857 -26.983 -5.968 1.00 . A A . 56 ILE HD11 1 1
4 4858 1 1 56 ILE HD12 H -5.174 -26.633 -5.574 1.00 . A A . 56 ILE HD12 1 1
4 4859 1 1 56 ILE HD13 H -5.595 -27.244 -7.173 1.00 . A A . 56 ILE HD13 1 1
4 4860 1 1 56 ILE HG12 H -5.441 -24.523 -6.308 1.00 . A A . 56 ILE HG12 1 1
4 4861 1 1 56 ILE HG13 H -7.123 -24.874 -6.707 1.00 . A A . 56 ILE HG13 1 1
4 4862 1 1 56 ILE HG21 H -4.084 -26.415 -8.019 1.00 . A A . 56 ILE HG21 1 1
4 4863 1 1 56 ILE HG22 H -3.658 -24.711 -8.183 1.00 . A A . 56 ILE HG22 1 1
4 4864 1 1 56 ILE HG23 H -4.105 -25.649 -9.607 1.00 . A A . 56 ILE HG23 1 1
4 4865 1 1 56 ILE N N -7.406 -23.299 -8.621 1.00 . A A . 56 ILE N 1 1
4 4866 1 1 56 ILE O O -6.458 -24.118 -11.173 1.00 . A A . 56 ILE O 1 1
4 4867 1 1 57 ILE C C -3.031 -23.857 -12.473 1.00 . A A . 57 ILE C 1 1
4 4868 1 1 57 ILE CA C -4.242 -22.968 -12.183 1.00 . A A . 57 ILE CA 1 1
4 4869 1 1 57 ILE CB C -3.911 -21.518 -12.543 1.00 . A A . 57 ILE CB 1 1
4 4870 1 1 57 ILE CD1 C -4.699 -19.153 -12.390 1.00 . A A . 57 ILE CD1 1 1
4 4871 1 1 57 ILE CG1 C -5.085 -20.615 -12.160 1.00 . A A . 57 ILE CG1 1 1
4 4872 1 1 57 ILE CG2 C -3.657 -21.414 -14.049 1.00 . A A . 57 ILE CG2 1 1
4 4873 1 1 57 ILE H H -3.983 -22.672 -10.065 1.00 . A A . 57 ILE H 1 1
4 4874 1 1 57 ILE HA H -5.084 -23.302 -12.773 1.00 . A A . 57 ILE HA 1 1
4 4875 1 1 57 ILE HB H -3.028 -21.208 -12.007 1.00 . A A . 57 ILE HB 1 1
4 4876 1 1 57 ILE HD11 H -4.445 -19.007 -13.429 1.00 . A A . 57 ILE HD11 1 1
4 4877 1 1 57 ILE HD12 H -3.849 -18.904 -11.772 1.00 . A A . 57 ILE HD12 1 1
4 4878 1 1 57 ILE HD13 H -5.533 -18.516 -12.130 1.00 . A A . 57 ILE HD13 1 1
4 4879 1 1 57 ILE HG12 H -5.943 -20.861 -12.769 1.00 . A A . 57 ILE HG12 1 1
4 4880 1 1 57 ILE HG13 H -5.329 -20.764 -11.119 1.00 . A A . 57 ILE HG13 1 1
4 4881 1 1 57 ILE HG21 H -3.140 -22.298 -14.389 1.00 . A A . 57 ILE HG21 1 1
4 4882 1 1 57 ILE HG22 H -3.052 -20.543 -14.252 1.00 . A A . 57 ILE HG22 1 1
4 4883 1 1 57 ILE HG23 H -4.601 -21.326 -14.567 1.00 . A A . 57 ILE HG23 1 1
4 4884 1 1 57 ILE N N -4.587 -23.054 -10.735 1.00 . A A . 57 ILE N 1 1
4 4885 1 1 57 ILE O O -2.073 -23.880 -11.726 1.00 . A A . 57 ILE O 1 1
4 4886 1 1 58 ASP C C -1.502 -26.266 -12.647 1.00 . A A . 58 ASP C 1 1
4 4887 1 1 58 ASP CA C -1.917 -25.475 -13.889 1.00 . A A . 58 ASP CA 1 1
4 4888 1 1 58 ASP CB C -0.740 -24.623 -14.368 1.00 . A A . 58 ASP CB 1 1
4 4889 1 1 58 ASP CG C 0.057 -25.398 -15.420 1.00 . A A . 58 ASP CG 1 1
4 4890 1 1 58 ASP H H -3.848 -24.556 -14.141 1.00 . A A . 58 ASP H 1 1
4 4891 1 1 58 ASP HA H -2.207 -26.160 -14.672 1.00 . A A . 58 ASP HA 1 1
4 4892 1 1 58 ASP HB2 H -1.111 -23.707 -14.801 1.00 . A A . 58 ASP HB2 1 1
4 4893 1 1 58 ASP HB3 H -0.098 -24.391 -13.530 1.00 . A A . 58 ASP HB3 1 1
4 4894 1 1 58 ASP N N -3.066 -24.589 -13.553 1.00 . A A . 58 ASP N 1 1
4 4895 1 1 58 ASP O O -0.381 -26.175 -12.187 1.00 . A A . 58 ASP O 1 1
4 4896 1 1 58 ASP OD1 O -0.352 -26.500 -15.751 1.00 . A A . 58 ASP OD1 1 1
4 4897 1 1 58 ASP OD2 O 1.060 -24.877 -15.878 1.00 . A A . 58 ASP OD2 1 1
4 4898 1 1 59 PRO C C -1.219 -29.036 -11.201 1.00 . A A . 59 PRO C 1 1
4 4899 1 1 59 PRO CA C -2.174 -27.876 -10.902 1.00 . A A . 59 PRO CA 1 1
4 4900 1 1 59 PRO CB C -3.554 -28.418 -10.534 1.00 . A A . 59 PRO CB 1 1
4 4901 1 1 59 PRO CD C -3.808 -27.224 -12.594 1.00 . A A . 59 PRO CD 1 1
4 4902 1 1 59 PRO CG C -4.318 -28.404 -11.815 1.00 . A A . 59 PRO CG 1 1
4 4903 1 1 59 PRO HA H -1.793 -27.292 -10.080 1.00 . A A . 59 PRO HA 1 1
4 4904 1 1 59 PRO HB2 H -3.457 -29.420 -10.141 1.00 . A A . 59 PRO HB2 1 1
4 4905 1 1 59 PRO HB3 H -4.009 -27.779 -9.792 1.00 . A A . 59 PRO HB3 1 1
4 4906 1 1 59 PRO HD2 H -3.823 -27.436 -13.654 1.00 . A A . 59 PRO HD2 1 1
4 4907 1 1 59 PRO HD3 H -4.409 -26.350 -12.392 1.00 . A A . 59 PRO HD3 1 1
4 4908 1 1 59 PRO HG2 H -4.142 -29.323 -12.355 1.00 . A A . 59 PRO HG2 1 1
4 4909 1 1 59 PRO HG3 H -5.372 -28.299 -11.609 1.00 . A A . 59 PRO HG3 1 1
4 4910 1 1 59 PRO N N -2.432 -27.060 -12.095 1.00 . A A . 59 PRO N 1 1
4 4911 1 1 59 PRO O O -1.248 -29.619 -12.266 1.00 . A A . 59 PRO O 1 1
4 4912 1 1 60 SER C C 0.378 -31.566 -9.421 1.00 . A A . 60 SER C 1 1
4 4913 1 1 60 SER CA C 0.582 -30.495 -10.496 1.00 . A A . 60 SER CA 1 1
4 4914 1 1 60 SER CB C 2.016 -29.968 -10.424 1.00 . A A . 60 SER CB 1 1
4 4915 1 1 60 SER H H -0.365 -28.892 -9.414 1.00 . A A . 60 SER H 1 1
4 4916 1 1 60 SER HA H 0.404 -30.926 -11.470 1.00 . A A . 60 SER HA 1 1
4 4917 1 1 60 SER HB2 H 2.517 -30.405 -9.574 1.00 . A A . 60 SER HB2 1 1
4 4918 1 1 60 SER HB3 H 2.542 -30.233 -11.329 1.00 . A A . 60 SER HB3 1 1
4 4919 1 1 60 SER HG H 1.797 -28.350 -9.368 1.00 . A A . 60 SER HG 1 1
4 4920 1 1 60 SER N N -0.373 -29.375 -10.267 1.00 . A A . 60 SER N 1 1
4 4921 1 1 60 SER O O -0.297 -31.346 -8.434 1.00 . A A . 60 SER O 1 1
4 4922 1 1 60 SER OG O 1.993 -28.556 -10.285 1.00 . A A . 60 SER OG 1 1
4 4923 1 1 61 PRO C C 1.576 -33.552 -7.350 1.00 . A A . 61 PRO C 1 1
4 4924 1 1 61 PRO CA C 0.870 -33.864 -8.671 1.00 . A A . 61 PRO CA 1 1
4 4925 1 1 61 PRO CB C 1.574 -35.015 -9.389 1.00 . A A . 61 PRO CB 1 1
4 4926 1 1 61 PRO CD C 1.818 -33.090 -10.781 1.00 . A A . 61 PRO CD 1 1
4 4927 1 1 61 PRO CG C 2.513 -34.345 -10.334 1.00 . A A . 61 PRO CG 1 1
4 4928 1 1 61 PRO HA H -0.155 -34.140 -8.481 1.00 . A A . 61 PRO HA 1 1
4 4929 1 1 61 PRO HB2 H 2.101 -35.624 -8.670 1.00 . A A . 61 PRO HB2 1 1
4 4930 1 1 61 PRO HB3 H 0.846 -35.617 -9.912 1.00 . A A . 61 PRO HB3 1 1
4 4931 1 1 61 PRO HD2 H 2.537 -32.313 -10.995 1.00 . A A . 61 PRO HD2 1 1
4 4932 1 1 61 PRO HD3 H 1.220 -33.281 -11.660 1.00 . A A . 61 PRO HD3 1 1
4 4933 1 1 61 PRO HG2 H 3.437 -34.109 -9.826 1.00 . A A . 61 PRO HG2 1 1
4 4934 1 1 61 PRO HG3 H 2.712 -34.993 -11.174 1.00 . A A . 61 PRO HG3 1 1
4 4935 1 1 61 PRO N N 0.979 -32.748 -9.620 1.00 . A A . 61 PRO N 1 1
4 4936 1 1 61 PRO O O 1.231 -34.079 -6.311 1.00 . A A . 61 PRO O 1 1
4 4937 1 1 62 LYS C C 2.328 -31.592 -5.194 1.00 . A A . 62 LYS C 1 1
4 4938 1 1 62 LYS CA C 3.279 -32.345 -6.126 1.00 . A A . 62 LYS CA 1 1
4 4939 1 1 62 LYS CB C 4.480 -31.457 -6.457 1.00 . A A . 62 LYS CB 1 1
4 4940 1 1 62 LYS CD C 6.477 -30.295 -5.507 1.00 . A A . 62 LYS CD 1 1
4 4941 1 1 62 LYS CE C 7.399 -30.195 -4.289 1.00 . A A . 62 LYS CE 1 1
4 4942 1 1 62 LYS CG C 5.329 -31.259 -5.199 1.00 . A A . 62 LYS CG 1 1
4 4943 1 1 62 LYS H H 2.818 -32.276 -8.229 1.00 . A A . 62 LYS H 1 1
4 4944 1 1 62 LYS HA H 3.620 -33.247 -5.642 1.00 . A A . 62 LYS HA 1 1
4 4945 1 1 62 LYS HB2 H 5.076 -31.928 -7.225 1.00 . A A . 62 LYS HB2 1 1
4 4946 1 1 62 LYS HB3 H 4.133 -30.497 -6.811 1.00 . A A . 62 LYS HB3 1 1
4 4947 1 1 62 LYS HD2 H 7.038 -30.659 -6.353 1.00 . A A . 62 LYS HD2 1 1
4 4948 1 1 62 LYS HD3 H 6.075 -29.318 -5.735 1.00 . A A . 62 LYS HD3 1 1
4 4949 1 1 62 LYS HE2 H 7.685 -31.187 -3.973 1.00 . A A . 62 LYS HE2 1 1
4 4950 1 1 62 LYS HE3 H 8.281 -29.630 -4.550 1.00 . A A . 62 LYS HE3 1 1
4 4951 1 1 62 LYS HG2 H 4.716 -30.849 -4.411 1.00 . A A . 62 LYS HG2 1 1
4 4952 1 1 62 LYS HG3 H 5.733 -32.210 -4.885 1.00 . A A . 62 LYS HG3 1 1
4 4953 1 1 62 LYS HZ1 H 5.903 -30.110 -2.841 1.00 . A A . 62 LYS HZ1 1 1
4 4954 1 1 62 LYS HZ2 H 6.296 -28.603 -3.521 1.00 . A A . 62 LYS HZ2 1 1
4 4955 1 1 62 LYS HZ3 H 7.341 -29.329 -2.396 1.00 . A A . 62 LYS HZ3 1 1
4 4956 1 1 62 LYS N N 2.559 -32.694 -7.381 1.00 . A A . 62 LYS N 1 1
4 4957 1 1 62 LYS NZ N 6.681 -29.508 -3.178 1.00 . A A . 62 LYS NZ 1 1
4 4958 1 1 62 LYS O O 2.488 -31.598 -3.990 1.00 . A A . 62 LYS O 1 1
4 4959 1 1 63 THR C C -0.483 -31.196 -4.102 1.00 . A A . 63 THR C 1 1
4 4960 1 1 63 THR CA C 0.370 -30.199 -4.888 1.00 . A A . 63 THR CA 1 1
4 4961 1 1 63 THR CB C -0.534 -29.336 -5.771 1.00 . A A . 63 THR CB 1 1
4 4962 1 1 63 THR CG2 C -1.449 -28.486 -4.888 1.00 . A A . 63 THR CG2 1 1
4 4963 1 1 63 THR H H 1.218 -30.959 -6.717 1.00 . A A . 63 THR H 1 1
4 4964 1 1 63 THR HA H 0.913 -29.568 -4.200 1.00 . A A . 63 THR HA 1 1
4 4965 1 1 63 THR HB H -1.137 -29.972 -6.399 1.00 . A A . 63 THR HB 1 1
4 4966 1 1 63 THR HG1 H -0.001 -28.611 -7.494 1.00 . A A . 63 THR HG1 1 1
4 4967 1 1 63 THR HG21 H -1.098 -27.464 -4.884 1.00 . A A . 63 THR HG21 1 1
4 4968 1 1 63 THR HG22 H -1.440 -28.874 -3.881 1.00 . A A . 63 THR HG22 1 1
4 4969 1 1 63 THR HG23 H -2.456 -28.518 -5.278 1.00 . A A . 63 THR HG23 1 1
4 4970 1 1 63 THR N N 1.333 -30.947 -5.743 1.00 . A A . 63 THR N 1 1
4 4971 1 1 63 THR O O -0.790 -30.989 -2.945 1.00 . A A . 63 THR O 1 1
4 4972 1 1 63 THR OG1 O 0.267 -28.489 -6.581 1.00 . A A . 63 THR OG1 1 1
4 4973 1 1 64 ILE C C -0.870 -33.929 -2.893 1.00 . A A . 64 ILE C 1 1
4 4974 1 1 64 ILE CA C -1.697 -33.290 -4.011 1.00 . A A . 64 ILE CA 1 1
4 4975 1 1 64 ILE CB C -2.141 -34.371 -4.999 1.00 . A A . 64 ILE CB 1 1
4 4976 1 1 64 ILE CD1 C -3.221 -34.774 -7.215 1.00 . A A . 64 ILE CD1 1 1
4 4977 1 1 64 ILE CG1 C -2.949 -33.732 -6.129 1.00 . A A . 64 ILE CG1 1 1
4 4978 1 1 64 ILE CG2 C -3.008 -35.400 -4.271 1.00 . A A . 64 ILE CG2 1 1
4 4979 1 1 64 ILE H H -0.606 -32.427 -5.655 1.00 . A A . 64 ILE H 1 1
4 4980 1 1 64 ILE HA H -2.566 -32.810 -3.587 1.00 . A A . 64 ILE HA 1 1
4 4981 1 1 64 ILE HB H -1.271 -34.860 -5.411 1.00 . A A . 64 ILE HB 1 1
4 4982 1 1 64 ILE HD11 H -2.334 -35.371 -7.371 1.00 . A A . 64 ILE HD11 1 1
4 4983 1 1 64 ILE HD12 H -3.486 -34.274 -8.135 1.00 . A A . 64 ILE HD12 1 1
4 4984 1 1 64 ILE HD13 H -4.035 -35.412 -6.905 1.00 . A A . 64 ILE HD13 1 1
4 4985 1 1 64 ILE HG12 H -3.887 -33.366 -5.738 1.00 . A A . 64 ILE HG12 1 1
4 4986 1 1 64 ILE HG13 H -2.390 -32.910 -6.550 1.00 . A A . 64 ILE HG13 1 1
4 4987 1 1 64 ILE HG21 H -2.988 -35.202 -3.210 1.00 . A A . 64 ILE HG21 1 1
4 4988 1 1 64 ILE HG22 H -2.623 -36.393 -4.459 1.00 . A A . 64 ILE HG22 1 1
4 4989 1 1 64 ILE HG23 H -4.024 -35.334 -4.631 1.00 . A A . 64 ILE HG23 1 1
4 4990 1 1 64 ILE N N -0.867 -32.278 -4.722 1.00 . A A . 64 ILE N 1 1
4 4991 1 1 64 ILE O O -1.345 -34.129 -1.794 1.00 . A A . 64 ILE O 1 1
4 4992 1 1 65 ASP C C 1.271 -33.954 -0.894 1.00 . A A . 65 ASP C 1 1
4 4993 1 1 65 ASP CA C 1.222 -34.870 -2.118 1.00 . A A . 65 ASP CA 1 1
4 4994 1 1 65 ASP CB C 2.636 -35.068 -2.667 1.00 . A A . 65 ASP CB 1 1
4 4995 1 1 65 ASP CG C 2.608 -36.109 -3.787 1.00 . A A . 65 ASP CG 1 1
4 4996 1 1 65 ASP H H 0.731 -34.076 -4.060 1.00 . A A . 65 ASP H 1 1
4 4997 1 1 65 ASP HA H 0.808 -35.827 -1.836 1.00 . A A . 65 ASP HA 1 1
4 4998 1 1 65 ASP HB2 H 3.008 -34.131 -3.055 1.00 . A A . 65 ASP HB2 1 1
4 4999 1 1 65 ASP HB3 H 3.285 -35.411 -1.874 1.00 . A A . 65 ASP HB3 1 1
4 5000 1 1 65 ASP N N 0.366 -34.247 -3.166 1.00 . A A . 65 ASP N 1 1
4 5001 1 1 65 ASP O O 1.158 -34.399 0.231 1.00 . A A . 65 ASP O 1 1
4 5002 1 1 65 ASP OD1 O 1.592 -36.770 -3.929 1.00 . A A . 65 ASP OD1 1 1
4 5003 1 1 65 ASP OD2 O 3.602 -36.227 -4.486 1.00 . A A . 65 ASP OD2 1 1
4 5004 1 1 66 ALA C C 0.160 -31.769 0.798 1.00 . A A . 66 ALA C 1 1
4 5005 1 1 66 ALA CA C 1.494 -31.735 0.050 1.00 . A A . 66 ALA CA 1 1
4 5006 1 1 66 ALA CB C 1.757 -30.317 -0.462 1.00 . A A . 66 ALA CB 1 1
4 5007 1 1 66 ALA H H 1.528 -32.337 -2.019 1.00 . A A . 66 ALA H 1 1
4 5008 1 1 66 ALA HA H 2.289 -32.029 0.718 1.00 . A A . 66 ALA HA 1 1
4 5009 1 1 66 ALA HB1 H 2.819 -30.128 -0.467 1.00 . A A . 66 ALA HB1 1 1
4 5010 1 1 66 ALA HB2 H 1.267 -29.605 0.187 1.00 . A A . 66 ALA HB2 1 1
4 5011 1 1 66 ALA HB3 H 1.368 -30.218 -1.464 1.00 . A A . 66 ALA HB3 1 1
4 5012 1 1 66 ALA N N 1.439 -32.677 -1.104 1.00 . A A . 66 ALA N 1 1
4 5013 1 1 66 ALA O O 0.115 -31.691 2.010 1.00 . A A . 66 ALA O 1 1
4 5014 1 1 67 LEU C C -2.358 -33.188 1.616 1.00 . A A . 67 LEU C 1 1
4 5015 1 1 67 LEU CA C -2.258 -31.925 0.758 1.00 . A A . 67 LEU CA 1 1
4 5016 1 1 67 LEU CB C -3.365 -31.937 -0.298 1.00 . A A . 67 LEU CB 1 1
4 5017 1 1 67 LEU CD1 C -4.994 -30.514 0.952 1.00 . A A . 67 LEU CD1 1 1
4 5018 1 1 67 LEU CD2 C -5.820 -32.273 -0.619 1.00 . A A . 67 LEU CD2 1 1
4 5019 1 1 67 LEU CG C -4.729 -31.913 0.393 1.00 . A A . 67 LEU CG 1 1
4 5020 1 1 67 LEU H H -0.871 -31.948 -0.890 1.00 . A A . 67 LEU H 1 1
4 5021 1 1 67 LEU HA H -2.369 -31.054 1.387 1.00 . A A . 67 LEU HA 1 1
4 5022 1 1 67 LEU HB2 H -3.267 -31.068 -0.932 1.00 . A A . 67 LEU HB2 1 1
4 5023 1 1 67 LEU HB3 H -3.279 -32.831 -0.898 1.00 . A A . 67 LEU HB3 1 1
4 5024 1 1 67 LEU HD11 H -5.382 -29.880 0.167 1.00 . A A . 67 LEU HD11 1 1
4 5025 1 1 67 LEU HD12 H -4.072 -30.097 1.329 1.00 . A A . 67 LEU HD12 1 1
4 5026 1 1 67 LEU HD13 H -5.716 -30.577 1.753 1.00 . A A . 67 LEU HD13 1 1
4 5027 1 1 67 LEU HD21 H -5.421 -32.961 -1.349 1.00 . A A . 67 LEU HD21 1 1
4 5028 1 1 67 LEU HD22 H -6.159 -31.376 -1.116 1.00 . A A . 67 LEU HD22 1 1
4 5029 1 1 67 LEU HD23 H -6.650 -32.735 -0.104 1.00 . A A . 67 LEU HD23 1 1
4 5030 1 1 67 LEU HG H -4.737 -32.631 1.200 1.00 . A A . 67 LEU HG 1 1
4 5031 1 1 67 LEU N N -0.929 -31.886 0.087 1.00 . A A . 67 LEU N 1 1
4 5032 1 1 67 LEU O O -2.876 -33.164 2.715 1.00 . A A . 67 LEU O 1 1
4 5033 1 1 68 MET C C -1.012 -35.445 3.129 1.00 . A A . 68 MET C 1 1
4 5034 1 1 68 MET CA C -1.934 -35.555 1.912 1.00 . A A . 68 MET CA 1 1
4 5035 1 1 68 MET CB C -1.488 -36.728 1.038 1.00 . A A . 68 MET CB 1 1
4 5036 1 1 68 MET CE C -0.498 -37.890 -1.554 1.00 . A A . 68 MET CE 1 1
4 5037 1 1 68 MET CG C -2.558 -37.015 -0.018 1.00 . A A . 68 MET CG 1 1
4 5038 1 1 68 MET H H -1.453 -34.291 0.235 1.00 . A A . 68 MET H 1 1
4 5039 1 1 68 MET HA H -2.950 -35.719 2.243 1.00 . A A . 68 MET HA 1 1
4 5040 1 1 68 MET HB2 H -0.557 -36.478 0.549 1.00 . A A . 68 MET HB2 1 1
4 5041 1 1 68 MET HB3 H -1.346 -37.604 1.654 1.00 . A A . 68 MET HB3 1 1
4 5042 1 1 68 MET HE1 H -0.646 -36.984 -2.126 1.00 . A A . 68 MET HE1 1 1
4 5043 1 1 68 MET HE2 H -0.042 -38.638 -2.183 1.00 . A A . 68 MET HE2 1 1
4 5044 1 1 68 MET HE3 H 0.147 -37.689 -0.711 1.00 . A A . 68 MET HE3 1 1
4 5045 1 1 68 MET HG2 H -3.508 -37.178 0.469 1.00 . A A . 68 MET HG2 1 1
4 5046 1 1 68 MET HG3 H -2.637 -36.171 -0.687 1.00 . A A . 68 MET HG3 1 1
4 5047 1 1 68 MET N N -1.867 -34.292 1.123 1.00 . A A . 68 MET N 1 1
4 5048 1 1 68 MET O O -1.257 -36.039 4.160 1.00 . A A . 68 MET O 1 1
4 5049 1 1 68 MET SD S -2.097 -38.491 -0.958 1.00 . A A . 68 MET SD 1 1
4 5050 1 1 69 ARG C C 0.357 -33.616 5.215 1.00 . A A . 69 ARG C 1 1
4 5051 1 1 69 ARG CA C 0.980 -34.541 4.166 1.00 . A A . 69 ARG CA 1 1
4 5052 1 1 69 ARG CB C 2.301 -33.941 3.677 1.00 . A A . 69 ARG CB 1 1
4 5053 1 1 69 ARG CD C 4.361 -34.380 2.334 1.00 . A A . 69 ARG CD 1 1
4 5054 1 1 69 ARG CG C 2.994 -34.933 2.740 1.00 . A A . 69 ARG CG 1 1
4 5055 1 1 69 ARG CZ C 6.334 -35.108 3.535 1.00 . A A . 69 ARG CZ 1 1
4 5056 1 1 69 ARG H H 0.223 -34.218 2.176 1.00 . A A . 69 ARG H 1 1
4 5057 1 1 69 ARG HA H 1.166 -35.510 4.606 1.00 . A A . 69 ARG HA 1 1
4 5058 1 1 69 ARG HB2 H 2.103 -33.022 3.146 1.00 . A A . 69 ARG HB2 1 1
4 5059 1 1 69 ARG HB3 H 2.939 -33.738 4.523 1.00 . A A . 69 ARG HB3 1 1
4 5060 1 1 69 ARG HD2 H 4.789 -35.007 1.565 1.00 . A A . 69 ARG HD2 1 1
4 5061 1 1 69 ARG HD3 H 4.245 -33.375 1.954 1.00 . A A . 69 ARG HD3 1 1
4 5062 1 1 69 ARG HE H 5.051 -33.791 4.288 1.00 . A A . 69 ARG HE 1 1
4 5063 1 1 69 ARG HG2 H 3.124 -35.878 3.248 1.00 . A A . 69 ARG HG2 1 1
4 5064 1 1 69 ARG HG3 H 2.388 -35.079 1.858 1.00 . A A . 69 ARG HG3 1 1
4 5065 1 1 69 ARG HH11 H 5.339 -36.798 3.935 1.00 . A A . 69 ARG HH11 1 1
4 5066 1 1 69 ARG HH12 H 7.057 -36.957 3.782 1.00 . A A . 69 ARG HH12 1 1
4 5067 1 1 69 ARG HH21 H 7.580 -33.591 3.140 1.00 . A A . 69 ARG HH21 1 1
4 5068 1 1 69 ARG HH22 H 8.326 -35.143 3.330 1.00 . A A . 69 ARG HH22 1 1
4 5069 1 1 69 ARG N N 0.045 -34.689 3.016 1.00 . A A . 69 ARG N 1 1
4 5070 1 1 69 ARG NE N 5.263 -34.363 3.519 1.00 . A A . 69 ARG NE 1 1
4 5071 1 1 69 ARG NH1 N 6.235 -36.387 3.769 1.00 . A A . 69 ARG NH1 1 1
4 5072 1 1 69 ARG NH2 N 7.504 -34.573 3.318 1.00 . A A . 69 ARG NH2 1 1
4 5073 1 1 69 ARG O O 0.617 -33.736 6.395 1.00 . A A . 69 ARG O 1 1
4 5074 1 1 70 ILE C C -2.602 -32.060 5.843 1.00 . A A . 70 ILE C 1 1
4 5075 1 1 70 ILE CA C -1.103 -31.763 5.764 1.00 . A A . 70 ILE CA 1 1
4 5076 1 1 70 ILE CB C -0.893 -30.321 5.302 1.00 . A A . 70 ILE CB 1 1
4 5077 1 1 70 ILE CD1 C 0.808 -28.665 4.524 1.00 . A A . 70 ILE CD1 1 1
4 5078 1 1 70 ILE CG1 C 0.604 -30.046 5.151 1.00 . A A . 70 ILE CG1 1 1
4 5079 1 1 70 ILE CG2 C -1.486 -29.363 6.338 1.00 . A A . 70 ILE CG2 1 1
4 5080 1 1 70 ILE H H -0.661 -32.614 3.834 1.00 . A A . 70 ILE H 1 1
4 5081 1 1 70 ILE HA H -0.658 -31.897 6.736 1.00 . A A . 70 ILE HA 1 1
4 5082 1 1 70 ILE HB H -1.382 -30.174 4.353 1.00 . A A . 70 ILE HB 1 1
4 5083 1 1 70 ILE HD11 H 1.847 -28.380 4.610 1.00 . A A . 70 ILE HD11 1 1
4 5084 1 1 70 ILE HD12 H 0.192 -27.941 5.037 1.00 . A A . 70 ILE HD12 1 1
4 5085 1 1 70 ILE HD13 H 0.530 -28.698 3.481 1.00 . A A . 70 ILE HD13 1 1
4 5086 1 1 70 ILE HG12 H 1.073 -30.072 6.122 1.00 . A A . 70 ILE HG12 1 1
4 5087 1 1 70 ILE HG13 H 1.046 -30.798 4.516 1.00 . A A . 70 ILE HG13 1 1
4 5088 1 1 70 ILE HG21 H -0.688 -28.845 6.847 1.00 . A A . 70 ILE HG21 1 1
4 5089 1 1 70 ILE HG22 H -2.068 -29.923 7.054 1.00 . A A . 70 ILE HG22 1 1
4 5090 1 1 70 ILE HG23 H -2.122 -28.645 5.840 1.00 . A A . 70 ILE HG23 1 1
4 5091 1 1 70 ILE N N -0.464 -32.694 4.791 1.00 . A A . 70 ILE N 1 1
4 5092 1 1 70 ILE O O -3.260 -32.256 4.842 1.00 . A A . 70 ILE O 1 1
4 5093 1 1 71 ASN C C -5.339 -31.090 7.542 1.00 . A A . 71 ASN C 1 1
4 5094 1 1 71 ASN CA C -4.603 -32.379 7.172 1.00 . A A . 71 ASN CA 1 1
4 5095 1 1 71 ASN CB C -4.813 -33.421 8.272 1.00 . A A . 71 ASN CB 1 1
4 5096 1 1 71 ASN CG C -4.511 -32.793 9.634 1.00 . A A . 71 ASN CG 1 1
4 5097 1 1 71 ASN H H -2.599 -31.934 7.825 1.00 . A A . 71 ASN H 1 1
4 5098 1 1 71 ASN HA H -4.988 -32.758 6.238 1.00 . A A . 71 ASN HA 1 1
4 5099 1 1 71 ASN HB2 H -5.837 -33.763 8.253 1.00 . A A . 71 ASN HB2 1 1
4 5100 1 1 71 ASN HB3 H -4.151 -34.258 8.107 1.00 . A A . 71 ASN HB3 1 1
4 5101 1 1 71 ASN HD21 H -5.361 -34.265 10.660 1.00 . A A . 71 ASN HD21 1 1
4 5102 1 1 71 ASN HD22 H -4.736 -32.995 11.597 1.00 . A A . 71 ASN HD22 1 1
4 5103 1 1 71 ASN N N -3.147 -32.094 7.029 1.00 . A A . 71 ASN N 1 1
4 5104 1 1 71 ASN ND2 N -4.888 -33.409 10.722 1.00 . A A . 71 ASN ND2 1 1
4 5105 1 1 71 ASN O O -4.765 -30.170 8.090 1.00 . A A . 71 ASN O 1 1
4 5106 1 1 71 ASN OD1 O -3.925 -31.732 9.711 1.00 . A A . 71 ASN OD1 1 1
4 5107 1 1 72 LEU C C -7.560 -29.693 9.098 1.00 . A A . 72 LEU C 1 1
4 5108 1 1 72 LEU CA C -7.382 -29.787 7.582 1.00 . A A . 72 LEU CA 1 1
4 5109 1 1 72 LEU CB C -8.755 -29.851 6.910 1.00 . A A . 72 LEU CB 1 1
4 5110 1 1 72 LEU CD1 C -10.748 -30.370 8.326 1.00 . A A . 72 LEU CD1 1 1
4 5111 1 1 72 LEU CD2 C -10.122 -31.890 6.444 1.00 . A A . 72 LEU CD2 1 1
4 5112 1 1 72 LEU CG C -9.580 -30.973 7.543 1.00 . A A . 72 LEU CG 1 1
4 5113 1 1 72 LEU H H -7.053 -31.769 6.805 1.00 . A A . 72 LEU H 1 1
4 5114 1 1 72 LEU HA H -6.848 -28.917 7.227 1.00 . A A . 72 LEU HA 1 1
4 5115 1 1 72 LEU HB2 H -9.266 -28.909 7.045 1.00 . A A . 72 LEU HB2 1 1
4 5116 1 1 72 LEU HB3 H -8.632 -30.045 5.855 1.00 . A A . 72 LEU HB3 1 1
4 5117 1 1 72 LEU HD11 H -11.523 -30.066 7.639 1.00 . A A . 72 LEU HD11 1 1
4 5118 1 1 72 LEU HD12 H -10.402 -29.510 8.881 1.00 . A A . 72 LEU HD12 1 1
4 5119 1 1 72 LEU HD13 H -11.141 -31.106 9.011 1.00 . A A . 72 LEU HD13 1 1
4 5120 1 1 72 LEU HD21 H -10.768 -31.324 5.790 1.00 . A A . 72 LEU HD21 1 1
4 5121 1 1 72 LEU HD22 H -10.681 -32.698 6.892 1.00 . A A . 72 LEU HD22 1 1
4 5122 1 1 72 LEU HD23 H -9.298 -32.295 5.875 1.00 . A A . 72 LEU HD23 1 1
4 5123 1 1 72 LEU HG H -8.955 -31.545 8.213 1.00 . A A . 72 LEU HG 1 1
4 5124 1 1 72 LEU N N -6.609 -31.016 7.247 1.00 . A A . 72 LEU N 1 1
4 5125 1 1 72 LEU O O -7.796 -30.680 9.766 1.00 . A A . 72 LEU O 1 1
4 5126 1 1 73 PRO C C -9.042 -28.418 11.548 1.00 . A A . 73 PRO C 1 1
4 5127 1 1 73 PRO CA C -7.592 -28.237 11.088 1.00 . A A . 73 PRO CA 1 1
4 5128 1 1 73 PRO CB C -7.170 -26.778 11.255 1.00 . A A . 73 PRO CB 1 1
4 5129 1 1 73 PRO CD C -7.161 -27.235 8.904 1.00 . A A . 73 PRO CD 1 1
4 5130 1 1 73 PRO CG C -7.418 -26.159 9.921 1.00 . A A . 73 PRO CG 1 1
4 5131 1 1 73 PRO HA H -6.941 -28.863 11.676 1.00 . A A . 73 PRO HA 1 1
4 5132 1 1 73 PRO HB2 H -7.765 -26.314 12.027 1.00 . A A . 73 PRO HB2 1 1
4 5133 1 1 73 PRO HB3 H -6.125 -26.732 11.526 1.00 . A A . 73 PRO HB3 1 1
4 5134 1 1 73 PRO HD2 H -7.822 -27.121 8.058 1.00 . A A . 73 PRO HD2 1 1
4 5135 1 1 73 PRO HD3 H -6.135 -27.200 8.568 1.00 . A A . 73 PRO HD3 1 1
4 5136 1 1 73 PRO HG2 H -8.441 -25.816 9.864 1.00 . A A . 73 PRO HG2 1 1
4 5137 1 1 73 PRO HG3 H -6.746 -25.326 9.775 1.00 . A A . 73 PRO HG3 1 1
4 5138 1 1 73 PRO N N -7.445 -28.475 9.647 1.00 . A A . 73 PRO N 1 1
4 5139 1 1 73 PRO O O -9.970 -28.267 10.779 1.00 . A A . 73 PRO O 1 1
4 5140 1 1 74 ALA C C -11.452 -27.670 13.025 1.00 . A A . 74 ALA C 1 1
4 5141 1 1 74 ALA CA C -10.631 -28.931 13.303 1.00 . A A . 74 ALA CA 1 1
4 5142 1 1 74 ALA CB C -10.593 -29.193 14.809 1.00 . A A . 74 ALA CB 1 1
4 5143 1 1 74 ALA H H -8.480 -28.859 13.400 1.00 . A A . 74 ALA H 1 1
4 5144 1 1 74 ALA HA H -11.085 -29.773 12.801 1.00 . A A . 74 ALA HA 1 1
4 5145 1 1 74 ALA HB1 H -9.608 -28.968 15.190 1.00 . A A . 74 ALA HB1 1 1
4 5146 1 1 74 ALA HB2 H -10.825 -30.230 15.000 1.00 . A A . 74 ALA HB2 1 1
4 5147 1 1 74 ALA HB3 H -11.321 -28.565 15.302 1.00 . A A . 74 ALA HB3 1 1
4 5148 1 1 74 ALA N N -9.242 -28.741 12.797 1.00 . A A . 74 ALA N 1 1
4 5149 1 1 74 ALA O O -10.928 -26.575 12.981 1.00 . A A . 74 ALA O 1 1
4 5150 1 1 75 GLY C C -13.620 -26.349 11.061 1.00 . A A . 75 GLY C 1 1
4 5151 1 1 75 GLY CA C -13.587 -26.622 12.566 1.00 . A A . 75 GLY CA 1 1
4 5152 1 1 75 GLY H H -13.138 -28.706 12.881 1.00 . A A . 75 GLY H 1 1
4 5153 1 1 75 GLY HA2 H -14.590 -26.810 12.920 1.00 . A A . 75 GLY HA2 1 1
4 5154 1 1 75 GLY HA3 H -13.179 -25.764 13.079 1.00 . A A . 75 GLY HA3 1 1
4 5155 1 1 75 GLY N N -12.735 -27.815 12.840 1.00 . A A . 75 GLY N 1 1
4 5156 1 1 75 GLY O O -14.146 -25.349 10.614 1.00 . A A . 75 GLY O 1 1
4 5157 1 1 76 VAL C C -13.539 -28.292 8.100 1.00 . A A . 76 VAL C 1 1
4 5158 1 1 76 VAL CA C -13.064 -27.017 8.799 1.00 . A A . 76 VAL CA 1 1
4 5159 1 1 76 VAL CB C -11.647 -26.678 8.332 1.00 . A A . 76 VAL CB 1 1
4 5160 1 1 76 VAL CG1 C -11.660 -26.395 6.828 1.00 . A A . 76 VAL CG1 1 1
4 5161 1 1 76 VAL CG2 C -11.146 -25.440 9.078 1.00 . A A . 76 VAL CG2 1 1
4 5162 1 1 76 VAL H H -12.645 -28.031 10.653 1.00 . A A . 76 VAL H 1 1
4 5163 1 1 76 VAL HA H -13.729 -26.202 8.554 1.00 . A A . 76 VAL HA 1 1
4 5164 1 1 76 VAL HB H -10.992 -27.512 8.536 1.00 . A A . 76 VAL HB 1 1
4 5165 1 1 76 VAL HG11 H -11.307 -27.266 6.296 1.00 . A A . 76 VAL HG11 1 1
4 5166 1 1 76 VAL HG12 H -11.015 -25.556 6.614 1.00 . A A . 76 VAL HG12 1 1
4 5167 1 1 76 VAL HG13 H -12.667 -26.165 6.514 1.00 . A A . 76 VAL HG13 1 1
4 5168 1 1 76 VAL HG21 H -10.409 -24.930 8.475 1.00 . A A . 76 VAL HG21 1 1
4 5169 1 1 76 VAL HG22 H -10.699 -25.741 10.014 1.00 . A A . 76 VAL HG22 1 1
4 5170 1 1 76 VAL HG23 H -11.975 -24.776 9.272 1.00 . A A . 76 VAL HG23 1 1
4 5171 1 1 76 VAL N N -13.063 -27.230 10.275 1.00 . A A . 76 VAL N 1 1
4 5172 1 1 76 VAL O O -13.310 -29.390 8.566 1.00 . A A . 76 VAL O 1 1
4 5173 1 1 77 ASP C C -14.275 -29.266 4.784 1.00 . A A . 77 ASP C 1 1
4 5174 1 1 77 ASP CA C -14.688 -29.360 6.254 1.00 . A A . 77 ASP CA 1 1
4 5175 1 1 77 ASP CB C -16.213 -29.433 6.353 1.00 . A A . 77 ASP CB 1 1
4 5176 1 1 77 ASP CG C -16.697 -30.770 5.787 1.00 . A A . 77 ASP CG 1 1
4 5177 1 1 77 ASP H H -14.375 -27.260 6.623 1.00 . A A . 77 ASP H 1 1
4 5178 1 1 77 ASP HA H -14.256 -30.246 6.694 1.00 . A A . 77 ASP HA 1 1
4 5179 1 1 77 ASP HB2 H -16.511 -29.352 7.388 1.00 . A A . 77 ASP HB2 1 1
4 5180 1 1 77 ASP HB3 H -16.650 -28.623 5.787 1.00 . A A . 77 ASP HB3 1 1
4 5181 1 1 77 ASP N N -14.200 -28.155 6.983 1.00 . A A . 77 ASP N 1 1
4 5182 1 1 77 ASP O O -14.008 -28.198 4.271 1.00 . A A . 77 ASP O 1 1
4 5183 1 1 77 ASP OD1 O -15.858 -31.601 5.483 1.00 . A A . 77 ASP OD1 1 1
4 5184 1 1 77 ASP OD2 O -17.899 -30.939 5.666 1.00 . A A . 77 ASP OD2 1 1
4 5185 1 1 78 VAL C C -14.794 -31.214 1.853 1.00 . A A . 78 VAL C 1 1
4 5186 1 1 78 VAL CA C -13.827 -30.350 2.666 1.00 . A A . 78 VAL CA 1 1
4 5187 1 1 78 VAL CB C -12.407 -30.897 2.515 1.00 . A A . 78 VAL CB 1 1
4 5188 1 1 78 VAL CG1 C -11.985 -30.825 1.047 1.00 . A A . 78 VAL CG1 1 1
4 5189 1 1 78 VAL CG2 C -11.446 -30.063 3.364 1.00 . A A . 78 VAL CG2 1 1
4 5190 1 1 78 VAL H H -14.441 -31.229 4.534 1.00 . A A . 78 VAL H 1 1
4 5191 1 1 78 VAL HA H -13.861 -29.335 2.302 1.00 . A A . 78 VAL HA 1 1
4 5192 1 1 78 VAL HB H -12.382 -31.924 2.846 1.00 . A A . 78 VAL HB 1 1
4 5193 1 1 78 VAL HG11 H -12.667 -30.183 0.507 1.00 . A A . 78 VAL HG11 1 1
4 5194 1 1 78 VAL HG12 H -12.007 -31.814 0.616 1.00 . A A . 78 VAL HG12 1 1
4 5195 1 1 78 VAL HG13 H -10.985 -30.424 0.979 1.00 . A A . 78 VAL HG13 1 1
4 5196 1 1 78 VAL HG21 H -11.822 -29.998 4.375 1.00 . A A . 78 VAL HG21 1 1
4 5197 1 1 78 VAL HG22 H -11.366 -29.071 2.946 1.00 . A A . 78 VAL HG22 1 1
4 5198 1 1 78 VAL HG23 H -10.474 -30.531 3.371 1.00 . A A . 78 VAL HG23 1 1
4 5199 1 1 78 VAL N N -14.222 -30.377 4.102 1.00 . A A . 78 VAL N 1 1
4 5200 1 1 78 VAL O O -15.323 -32.194 2.338 1.00 . A A . 78 VAL O 1 1
4 5201 1 1 79 GLU C C -15.166 -32.687 -1.026 1.00 . A A . 79 GLU C 1 1
4 5202 1 1 79 GLU CA C -15.962 -31.657 -0.222 1.00 . A A . 79 GLU CA 1 1
4 5203 1 1 79 GLU CB C -16.707 -30.726 -1.181 1.00 . A A . 79 GLU CB 1 1
4 5204 1 1 79 GLU CD C -18.503 -30.500 0.541 1.00 . A A . 79 GLU CD 1 1
4 5205 1 1 79 GLU CG C -17.548 -29.733 -0.377 1.00 . A A . 79 GLU CG 1 1
4 5206 1 1 79 GLU H H -14.592 -30.062 0.249 1.00 . A A . 79 GLU H 1 1
4 5207 1 1 79 GLU HA H -16.673 -32.166 0.411 1.00 . A A . 79 GLU HA 1 1
4 5208 1 1 79 GLU HB2 H -15.993 -30.187 -1.786 1.00 . A A . 79 GLU HB2 1 1
4 5209 1 1 79 GLU HB3 H -17.353 -31.310 -1.820 1.00 . A A . 79 GLU HB3 1 1
4 5210 1 1 79 GLU HG2 H -16.898 -29.111 0.220 1.00 . A A . 79 GLU HG2 1 1
4 5211 1 1 79 GLU HG3 H -18.119 -29.114 -1.052 1.00 . A A . 79 GLU HG3 1 1
4 5212 1 1 79 GLU N N -15.030 -30.857 0.620 1.00 . A A . 79 GLU N 1 1
4 5213 1 1 79 GLU O O -13.999 -32.499 -1.311 1.00 . A A . 79 GLU O 1 1
4 5214 1 1 79 GLU OE1 O -18.735 -31.668 0.279 1.00 . A A . 79 GLU OE1 1 1
4 5215 1 1 79 GLU OE2 O -18.986 -29.905 1.492 1.00 . A A . 79 GLU OE2 1 1
4 5216 1 1 80 ILE C C -14.598 -34.220 -3.508 1.00 . A A . 80 ILE C 1 1
4 5217 1 1 80 ILE CA C -15.064 -34.816 -2.178 1.00 . A A . 80 ILE CA 1 1
4 5218 1 1 80 ILE CB C -16.002 -35.993 -2.448 1.00 . A A . 80 ILE CB 1 1
4 5219 1 1 80 ILE CD1 C -16.047 -38.439 -2.953 1.00 . A A . 80 ILE CD1 1 1
4 5220 1 1 80 ILE CG1 C -15.202 -37.166 -3.019 1.00 . A A . 80 ILE CG1 1 1
4 5221 1 1 80 ILE CG2 C -17.074 -35.571 -3.454 1.00 . A A . 80 ILE CG2 1 1
4 5222 1 1 80 ILE H H -16.727 -33.907 -1.153 1.00 . A A . 80 ILE H 1 1
4 5223 1 1 80 ILE HA H -14.207 -35.159 -1.618 1.00 . A A . 80 ILE HA 1 1
4 5224 1 1 80 ILE HB H -16.474 -36.296 -1.525 1.00 . A A . 80 ILE HB 1 1
4 5225 1 1 80 ILE HD11 H -16.923 -38.322 -3.573 1.00 . A A . 80 ILE HD11 1 1
4 5226 1 1 80 ILE HD12 H -16.349 -38.618 -1.933 1.00 . A A . 80 ILE HD12 1 1
4 5227 1 1 80 ILE HD13 H -15.464 -39.276 -3.309 1.00 . A A . 80 ILE HD13 1 1
4 5228 1 1 80 ILE HG12 H -14.942 -36.958 -4.047 1.00 . A A . 80 ILE HG12 1 1
4 5229 1 1 80 ILE HG13 H -14.300 -37.302 -2.440 1.00 . A A . 80 ILE HG13 1 1
4 5230 1 1 80 ILE HG21 H -17.886 -36.283 -3.436 1.00 . A A . 80 ILE HG21 1 1
4 5231 1 1 80 ILE HG22 H -16.645 -35.539 -4.444 1.00 . A A . 80 ILE HG22 1 1
4 5232 1 1 80 ILE HG23 H -17.448 -34.592 -3.193 1.00 . A A . 80 ILE HG23 1 1
4 5233 1 1 80 ILE N N -15.786 -33.775 -1.394 1.00 . A A . 80 ILE N 1 1
4 5234 1 1 80 ILE O O -13.663 -34.699 -4.121 1.00 . A A . 80 ILE O 1 1
4 5235 1 1 81 LYS C C -13.344 -32.204 -5.200 1.00 . A A . 81 LYS C 1 1
4 5236 1 1 81 LYS CA C -14.833 -32.552 -5.250 1.00 . A A . 81 LYS CA 1 1
4 5237 1 1 81 LYS CB C -15.648 -31.278 -5.479 1.00 . A A . 81 LYS CB 1 1
4 5238 1 1 81 LYS CD C -17.927 -30.382 -5.974 1.00 . A A . 81 LYS CD 1 1
4 5239 1 1 81 LYS CE C -19.418 -30.720 -6.012 1.00 . A A . 81 LYS CE 1 1
4 5240 1 1 81 LYS CG C -17.127 -31.639 -5.629 1.00 . A A . 81 LYS CG 1 1
4 5241 1 1 81 LYS H H -15.990 -32.806 -3.451 1.00 . A A . 81 LYS H 1 1
4 5242 1 1 81 LYS HA H -15.013 -33.245 -6.058 1.00 . A A . 81 LYS HA 1 1
4 5243 1 1 81 LYS HB2 H -15.522 -30.613 -4.637 1.00 . A A . 81 LYS HB2 1 1
4 5244 1 1 81 LYS HB3 H -15.304 -30.788 -6.379 1.00 . A A . 81 LYS HB3 1 1
4 5245 1 1 81 LYS HD2 H -17.747 -29.624 -5.225 1.00 . A A . 81 LYS HD2 1 1
4 5246 1 1 81 LYS HD3 H -17.617 -30.012 -6.941 1.00 . A A . 81 LYS HD3 1 1
4 5247 1 1 81 LYS HE2 H -19.554 -31.702 -6.440 1.00 . A A . 81 LYS HE2 1 1
4 5248 1 1 81 LYS HE3 H -19.816 -30.707 -5.007 1.00 . A A . 81 LYS HE3 1 1
4 5249 1 1 81 LYS HG2 H -17.242 -32.366 -6.418 1.00 . A A . 81 LYS HG2 1 1
4 5250 1 1 81 LYS HG3 H -17.492 -32.053 -4.700 1.00 . A A . 81 LYS HG3 1 1
4 5251 1 1 81 LYS HZ1 H -20.181 -28.809 -6.330 1.00 . A A . 81 LYS HZ1 1 1
4 5252 1 1 81 LYS HZ2 H -21.100 -30.050 -7.038 1.00 . A A . 81 LYS HZ2 1 1
4 5253 1 1 81 LYS HZ3 H -19.627 -29.575 -7.738 1.00 . A A . 81 LYS HZ3 1 1
4 5254 1 1 81 LYS N N -15.240 -33.177 -3.960 1.00 . A A . 81 LYS N 1 1
4 5255 1 1 81 LYS NZ N -20.136 -29.713 -6.842 1.00 . A A . 81 LYS NZ 1 1
4 5256 1 1 81 LYS O O -12.643 -32.285 -6.190 1.00 . A A . 81 LYS O 1 1
4 5257 1 1 82 LEU C C -11.071 -30.378 -4.971 1.00 . A A . 82 LEU C 1 1
4 5258 1 1 82 LEU CA C -11.411 -31.459 -3.943 1.00 . A A . 82 LEU CA 1 1
4 5259 1 1 82 LEU CB C -10.558 -32.701 -4.207 1.00 . A A . 82 LEU CB 1 1
4 5260 1 1 82 LEU CD1 C -8.516 -33.799 -3.277 1.00 . A A . 82 LEU CD1 1 1
4 5261 1 1 82 LEU CD2 C -8.293 -31.829 -4.797 1.00 . A A . 82 LEU CD2 1 1
4 5262 1 1 82 LEU CG C -9.138 -32.464 -3.691 1.00 . A A . 82 LEU CG 1 1
4 5263 1 1 82 LEU H H -13.436 -31.753 -3.268 1.00 . A A . 82 LEU H 1 1
4 5264 1 1 82 LEU HA H -11.208 -31.087 -2.950 1.00 . A A . 82 LEU HA 1 1
4 5265 1 1 82 LEU HB2 H -10.990 -33.549 -3.696 1.00 . A A . 82 LEU HB2 1 1
4 5266 1 1 82 LEU HB3 H -10.527 -32.898 -5.269 1.00 . A A . 82 LEU HB3 1 1
4 5267 1 1 82 LEU HD11 H -8.138 -34.308 -4.153 1.00 . A A . 82 LEU HD11 1 1
4 5268 1 1 82 LEU HD12 H -9.266 -34.413 -2.800 1.00 . A A . 82 LEU HD12 1 1
4 5269 1 1 82 LEU HD13 H -7.705 -33.620 -2.588 1.00 . A A . 82 LEU HD13 1 1
4 5270 1 1 82 LEU HD21 H -7.377 -32.390 -4.919 1.00 . A A . 82 LEU HD21 1 1
4 5271 1 1 82 LEU HD22 H -8.057 -30.809 -4.530 1.00 . A A . 82 LEU HD22 1 1
4 5272 1 1 82 LEU HD23 H -8.846 -31.839 -5.724 1.00 . A A . 82 LEU HD23 1 1
4 5273 1 1 82 LEU HG H -9.171 -31.802 -2.839 1.00 . A A . 82 LEU HG 1 1
4 5274 1 1 82 LEU N N -12.855 -31.813 -4.055 1.00 . A A . 82 LEU N 1 1
4 5275 1 1 82 LEU O O -11.921 -30.084 -5.796 1.00 . A A . 82 LEU O 1 1
4 5276 1 1 82 LEU OXT O -9.966 -29.862 -4.917 1.00 . A A . 82 LEU OXT 1 1
5 5277 1 1 1 SER C C 0.854 -29.249 -18.938 1.00 . A A . 1 SER C 1 1
5 5278 1 1 1 SER CA C 1.093 -30.759 -18.886 1.00 . A A . 1 SER CA 1 1
5 5279 1 1 1 SER CB C 2.460 -31.079 -19.493 1.00 . A A . 1 SER CB 1 1
5 5280 1 1 1 SER H1 H -0.899 -31.065 -19.409 1.00 . A A . 1 SER H1 1 1
5 5281 1 1 1 SER H2 H 0.050 -32.474 -19.441 1.00 . A A . 1 SER H2 1 1
5 5282 1 1 1 SER H3 H 0.195 -31.320 -20.679 1.00 . A A . 1 SER H3 1 1
5 5283 1 1 1 SER HA H 1.068 -31.093 -17.860 1.00 . A A . 1 SER HA 1 1
5 5284 1 1 1 SER HB2 H 2.355 -31.870 -20.222 1.00 . A A . 1 SER HB2 1 1
5 5285 1 1 1 SER HB3 H 2.857 -30.197 -19.975 1.00 . A A . 1 SER HB3 1 1
5 5286 1 1 1 SER HG H 3.910 -30.751 -18.239 1.00 . A A . 1 SER HG 1 1
5 5287 1 1 1 SER N N 0.030 -31.457 -19.663 1.00 . A A . 1 SER N 1 1
5 5288 1 1 1 SER O O 1.355 -28.503 -18.119 1.00 . A A . 1 SER O 1 1
5 5289 1 1 1 SER OG O 3.348 -31.496 -18.466 1.00 . A A . 1 SER OG 1 1
5 5290 1 1 2 MET C C -0.841 -26.842 -18.705 1.00 . A A . 2 MET C 1 1
5 5291 1 1 2 MET CA C -0.180 -27.330 -19.995 1.00 . A A . 2 MET CA 1 1
5 5292 1 1 2 MET CB C -1.113 -27.066 -21.178 1.00 . A A . 2 MET CB 1 1
5 5293 1 1 2 MET CE C -0.381 -27.643 -25.189 1.00 . A A . 2 MET CE 1 1
5 5294 1 1 2 MET CG C -0.400 -27.425 -22.483 1.00 . A A . 2 MET CG 1 1
5 5295 1 1 2 MET H H -0.303 -29.410 -20.543 1.00 . A A . 2 MET H 1 1
5 5296 1 1 2 MET HA H 0.750 -26.802 -20.145 1.00 . A A . 2 MET HA 1 1
5 5297 1 1 2 MET HB2 H -2.003 -27.669 -21.077 1.00 . A A . 2 MET HB2 1 1
5 5298 1 1 2 MET HB3 H -1.387 -26.022 -21.194 1.00 . A A . 2 MET HB3 1 1
5 5299 1 1 2 MET HE1 H -0.990 -27.964 -26.023 1.00 . A A . 2 MET HE1 1 1
5 5300 1 1 2 MET HE2 H 0.174 -28.484 -24.806 1.00 . A A . 2 MET HE2 1 1
5 5301 1 1 2 MET HE3 H 0.307 -26.875 -25.514 1.00 . A A . 2 MET HE3 1 1
5 5302 1 1 2 MET HG2 H 0.533 -26.883 -22.544 1.00 . A A . 2 MET HG2 1 1
5 5303 1 1 2 MET HG3 H -0.201 -28.487 -22.503 1.00 . A A . 2 MET HG3 1 1
5 5304 1 1 2 MET N N 0.091 -28.792 -19.893 1.00 . A A . 2 MET N 1 1
5 5305 1 1 2 MET O O -0.603 -25.740 -18.252 1.00 . A A . 2 MET O 1 1
5 5306 1 1 2 MET SD S -1.450 -26.980 -23.888 1.00 . A A . 2 MET SD 1 1
5 5307 1 1 3 GLY C C -3.563 -26.370 -17.187 1.00 . A A . 3 GLY C 1 1
5 5308 1 1 3 GLY CA C -2.347 -27.235 -16.850 1.00 . A A . 3 GLY CA 1 1
5 5309 1 1 3 GLY H H -1.849 -28.539 -18.490 1.00 . A A . 3 GLY H 1 1
5 5310 1 1 3 GLY HA2 H -2.667 -28.110 -16.304 1.00 . A A . 3 GLY HA2 1 1
5 5311 1 1 3 GLY HA3 H -1.658 -26.666 -16.243 1.00 . A A . 3 GLY HA3 1 1
5 5312 1 1 3 GLY N N -1.671 -27.654 -18.109 1.00 . A A . 3 GLY N 1 1
5 5313 1 1 3 GLY O O -4.054 -25.624 -16.363 1.00 . A A . 3 GLY O 1 1
5 5314 1 1 4 GLY C C -6.394 -25.937 -17.823 1.00 . A A . 4 GLY C 1 1
5 5315 1 1 4 GLY CA C -5.237 -25.649 -18.783 1.00 . A A . 4 GLY CA 1 1
5 5316 1 1 4 GLY H H -3.642 -27.073 -19.042 1.00 . A A . 4 GLY H 1 1
5 5317 1 1 4 GLY HA2 H -4.983 -24.600 -18.734 1.00 . A A . 4 GLY HA2 1 1
5 5318 1 1 4 GLY HA3 H -5.533 -25.901 -19.790 1.00 . A A . 4 GLY HA3 1 1
5 5319 1 1 4 GLY N N -4.053 -26.465 -18.393 1.00 . A A . 4 GLY N 1 1
5 5320 1 1 4 GLY O O -7.238 -25.098 -17.584 1.00 . A A . 4 GLY O 1 1
5 5321 1 1 5 GLN C C -7.318 -26.735 -15.002 1.00 . A A . 5 GLN C 1 1
5 5322 1 1 5 GLN CA C -7.541 -27.461 -16.331 1.00 . A A . 5 GLN CA 1 1
5 5323 1 1 5 GLN CB C -7.559 -28.971 -16.091 1.00 . A A . 5 GLN CB 1 1
5 5324 1 1 5 GLN CD C -9.057 -29.276 -18.067 1.00 . A A . 5 GLN CD 1 1
5 5325 1 1 5 GLN CG C -7.734 -29.698 -17.426 1.00 . A A . 5 GLN CG 1 1
5 5326 1 1 5 GLN H H -5.749 -27.784 -17.480 1.00 . A A . 5 GLN H 1 1
5 5327 1 1 5 GLN HA H -8.485 -27.152 -16.754 1.00 . A A . 5 GLN HA 1 1
5 5328 1 1 5 GLN HB2 H -6.628 -29.274 -15.635 1.00 . A A . 5 GLN HB2 1 1
5 5329 1 1 5 GLN HB3 H -8.379 -29.222 -15.434 1.00 . A A . 5 GLN HB3 1 1
5 5330 1 1 5 GLN HE21 H -8.234 -28.859 -19.826 1.00 . A A . 5 GLN HE21 1 1
5 5331 1 1 5 GLN HE22 H -9.914 -28.626 -19.737 1.00 . A A . 5 GLN HE22 1 1
5 5332 1 1 5 GLN HG2 H -6.916 -29.443 -18.085 1.00 . A A . 5 GLN HG2 1 1
5 5333 1 1 5 GLN HG3 H -7.740 -30.765 -17.257 1.00 . A A . 5 GLN HG3 1 1
5 5334 1 1 5 GLN N N -6.440 -27.119 -17.274 1.00 . A A . 5 GLN N 1 1
5 5335 1 1 5 GLN NE2 N -9.068 -28.882 -19.312 1.00 . A A . 5 GLN NE2 1 1
5 5336 1 1 5 GLN O O -6.198 -26.526 -14.579 1.00 . A A . 5 GLN O 1 1
5 5337 1 1 5 GLN OE1 O -10.091 -29.304 -17.430 1.00 . A A . 5 GLN OE1 1 1
5 5338 1 1 6 LYS C C -9.012 -26.370 -11.959 1.00 . A A . 6 LYS C 1 1
5 5339 1 1 6 LYS CA C -8.220 -25.634 -13.042 1.00 . A A . 6 LYS CA 1 1
5 5340 1 1 6 LYS CB C -8.750 -24.206 -13.179 1.00 . A A . 6 LYS CB 1 1
5 5341 1 1 6 LYS CD C -10.779 -22.825 -13.645 1.00 . A A . 6 LYS CD 1 1
5 5342 1 1 6 LYS CE C -12.303 -22.798 -13.507 1.00 . A A . 6 LYS CE 1 1
5 5343 1 1 6 LYS CG C -10.268 -24.240 -13.370 1.00 . A A . 6 LYS CG 1 1
5 5344 1 1 6 LYS H H -9.268 -26.524 -14.701 1.00 . A A . 6 LYS H 1 1
5 5345 1 1 6 LYS HA H -7.177 -25.606 -12.768 1.00 . A A . 6 LYS HA 1 1
5 5346 1 1 6 LYS HB2 H -8.512 -23.646 -12.286 1.00 . A A . 6 LYS HB2 1 1
5 5347 1 1 6 LYS HB3 H -8.290 -23.732 -14.034 1.00 . A A . 6 LYS HB3 1 1
5 5348 1 1 6 LYS HD2 H -10.341 -22.140 -12.935 1.00 . A A . 6 LYS HD2 1 1
5 5349 1 1 6 LYS HD3 H -10.503 -22.531 -14.647 1.00 . A A . 6 LYS HD3 1 1
5 5350 1 1 6 LYS HE2 H -12.755 -23.018 -14.463 1.00 . A A . 6 LYS HE2 1 1
5 5351 1 1 6 LYS HE3 H -12.612 -23.539 -12.784 1.00 . A A . 6 LYS HE3 1 1
5 5352 1 1 6 LYS HG2 H -10.511 -24.880 -14.206 1.00 . A A . 6 LYS HG2 1 1
5 5353 1 1 6 LYS HG3 H -10.734 -24.624 -12.476 1.00 . A A . 6 LYS HG3 1 1
5 5354 1 1 6 LYS HZ1 H -12.259 -21.212 -12.158 1.00 . A A . 6 LYS HZ1 1 1
5 5355 1 1 6 LYS HZ2 H -13.767 -21.446 -12.906 1.00 . A A . 6 LYS HZ2 1 1
5 5356 1 1 6 LYS HZ3 H -12.487 -20.740 -13.771 1.00 . A A . 6 LYS HZ3 1 1
5 5357 1 1 6 LYS N N -8.374 -26.348 -14.342 1.00 . A A . 6 LYS N 1 1
5 5358 1 1 6 LYS NZ N -12.737 -21.448 -13.051 1.00 . A A . 6 LYS NZ 1 1
5 5359 1 1 6 LYS O O -10.057 -26.934 -12.215 1.00 . A A . 6 LYS O 1 1
5 5360 1 1 7 ILE C C -9.754 -26.032 -8.638 1.00 . A A . 7 ILE C 1 1
5 5361 1 1 7 ILE CA C -9.250 -27.064 -9.650 1.00 . A A . 7 ILE CA 1 1
5 5362 1 1 7 ILE CB C -8.301 -28.042 -8.952 1.00 . A A . 7 ILE CB 1 1
5 5363 1 1 7 ILE CD1 C -6.700 -29.926 -9.309 1.00 . A A . 7 ILE CD1 1 1
5 5364 1 1 7 ILE CG1 C -7.751 -29.037 -9.975 1.00 . A A . 7 ILE CG1 1 1
5 5365 1 1 7 ILE CG2 C -9.062 -28.800 -7.862 1.00 . A A . 7 ILE CG2 1 1
5 5366 1 1 7 ILE H H -7.680 -25.904 -10.562 1.00 . A A . 7 ILE H 1 1
5 5367 1 1 7 ILE HA H -10.089 -27.606 -10.060 1.00 . A A . 7 ILE HA 1 1
5 5368 1 1 7 ILE HB H -7.483 -27.494 -8.507 1.00 . A A . 7 ILE HB 1 1
5 5369 1 1 7 ILE HD11 H -6.137 -29.344 -8.594 1.00 . A A . 7 ILE HD11 1 1
5 5370 1 1 7 ILE HD12 H -6.031 -30.319 -10.060 1.00 . A A . 7 ILE HD12 1 1
5 5371 1 1 7 ILE HD13 H -7.190 -30.744 -8.801 1.00 . A A . 7 ILE HD13 1 1
5 5372 1 1 7 ILE HG12 H -8.557 -29.651 -10.350 1.00 . A A . 7 ILE HG12 1 1
5 5373 1 1 7 ILE HG13 H -7.299 -28.499 -10.795 1.00 . A A . 7 ILE HG13 1 1
5 5374 1 1 7 ILE HG21 H -8.992 -28.257 -6.931 1.00 . A A . 7 ILE HG21 1 1
5 5375 1 1 7 ILE HG22 H -8.631 -29.782 -7.739 1.00 . A A . 7 ILE HG22 1 1
5 5376 1 1 7 ILE HG23 H -10.099 -28.895 -8.147 1.00 . A A . 7 ILE HG23 1 1
5 5377 1 1 7 ILE N N -8.524 -26.367 -10.748 1.00 . A A . 7 ILE N 1 1
5 5378 1 1 7 ILE O O -9.085 -25.062 -8.341 1.00 . A A . 7 ILE O 1 1
5 5379 1 1 8 ARG C C -11.768 -25.982 -5.800 1.00 . A A . 8 ARG C 1 1
5 5380 1 1 8 ARG CA C -11.474 -25.261 -7.118 1.00 . A A . 8 ARG CA 1 1
5 5381 1 1 8 ARG CB C -12.765 -24.649 -7.663 1.00 . A A . 8 ARG CB 1 1
5 5382 1 1 8 ARG CD C -13.715 -23.078 -9.358 1.00 . A A . 8 ARG CD 1 1
5 5383 1 1 8 ARG CG C -12.448 -23.798 -8.894 1.00 . A A . 8 ARG CG 1 1
5 5384 1 1 8 ARG CZ C -15.042 -24.488 -10.814 1.00 . A A . 8 ARG CZ 1 1
5 5385 1 1 8 ARG H H -11.454 -27.020 -8.361 1.00 . A A . 8 ARG H 1 1
5 5386 1 1 8 ARG HA H -10.750 -24.478 -6.945 1.00 . A A . 8 ARG HA 1 1
5 5387 1 1 8 ARG HB2 H -13.450 -25.437 -7.937 1.00 . A A . 8 ARG HB2 1 1
5 5388 1 1 8 ARG HB3 H -13.218 -24.028 -6.904 1.00 . A A . 8 ARG HB3 1 1
5 5389 1 1 8 ARG HD2 H -14.034 -22.383 -8.596 1.00 . A A . 8 ARG HD2 1 1
5 5390 1 1 8 ARG HD3 H -13.510 -22.542 -10.273 1.00 . A A . 8 ARG HD3 1 1
5 5391 1 1 8 ARG HE H -15.316 -24.426 -8.848 1.00 . A A . 8 ARG HE 1 1
5 5392 1 1 8 ARG HG2 H -11.692 -23.069 -8.643 1.00 . A A . 8 ARG HG2 1 1
5 5393 1 1 8 ARG HG3 H -12.085 -24.434 -9.687 1.00 . A A . 8 ARG HG3 1 1
5 5394 1 1 8 ARG HH11 H -16.288 -22.979 -11.234 1.00 . A A . 8 ARG HH11 1 1
5 5395 1 1 8 ARG HH12 H -16.046 -24.127 -12.509 1.00 . A A . 8 ARG HH12 1 1
5 5396 1 1 8 ARG HH21 H -13.855 -26.094 -10.678 1.00 . A A . 8 ARG HH21 1 1
5 5397 1 1 8 ARG HH22 H -14.668 -25.891 -12.193 1.00 . A A . 8 ARG HH22 1 1
5 5398 1 1 8 ARG N N -10.930 -26.232 -8.108 1.00 . A A . 8 ARG N 1 1
5 5399 1 1 8 ARG NE N -14.794 -24.078 -9.601 1.00 . A A . 8 ARG NE 1 1
5 5400 1 1 8 ARG NH1 N -15.855 -23.813 -11.578 1.00 . A A . 8 ARG NH1 1 1
5 5401 1 1 8 ARG NH2 N -14.477 -25.576 -11.264 1.00 . A A . 8 ARG NH2 1 1
5 5402 1 1 8 ARG O O -12.309 -27.070 -5.785 1.00 . A A . 8 ARG O 1 1
5 5403 1 1 9 ILE C C -12.687 -25.202 -2.592 1.00 . A A . 9 ILE C 1 1
5 5404 1 1 9 ILE CA C -11.676 -26.035 -3.380 1.00 . A A . 9 ILE CA 1 1
5 5405 1 1 9 ILE CB C -10.368 -26.131 -2.592 1.00 . A A . 9 ILE CB 1 1
5 5406 1 1 9 ILE CD1 C -7.992 -26.900 -2.673 1.00 . A A . 9 ILE CD1 1 1
5 5407 1 1 9 ILE CG1 C -9.331 -26.901 -3.413 1.00 . A A . 9 ILE CG1 1 1
5 5408 1 1 9 ILE CG2 C -10.621 -26.866 -1.274 1.00 . A A . 9 ILE CG2 1 1
5 5409 1 1 9 ILE H H -10.982 -24.507 -4.730 1.00 . A A . 9 ILE H 1 1
5 5410 1 1 9 ILE HA H -12.073 -27.026 -3.541 1.00 . A A . 9 ILE HA 1 1
5 5411 1 1 9 ILE HB H -9.999 -25.138 -2.385 1.00 . A A . 9 ILE HB 1 1
5 5412 1 1 9 ILE HD11 H -7.191 -27.068 -3.379 1.00 . A A . 9 ILE HD11 1 1
5 5413 1 1 9 ILE HD12 H -7.990 -27.686 -1.932 1.00 . A A . 9 ILE HD12 1 1
5 5414 1 1 9 ILE HD13 H -7.851 -25.946 -2.187 1.00 . A A . 9 ILE HD13 1 1
5 5415 1 1 9 ILE HG12 H -9.665 -27.918 -3.552 1.00 . A A . 9 ILE HG12 1 1
5 5416 1 1 9 ILE HG13 H -9.211 -26.427 -4.376 1.00 . A A . 9 ILE HG13 1 1
5 5417 1 1 9 ILE HG21 H -9.966 -26.474 -0.511 1.00 . A A . 9 ILE HG21 1 1
5 5418 1 1 9 ILE HG22 H -10.430 -27.921 -1.406 1.00 . A A . 9 ILE HG22 1 1
5 5419 1 1 9 ILE HG23 H -11.649 -26.723 -0.973 1.00 . A A . 9 ILE HG23 1 1
5 5420 1 1 9 ILE N N -11.416 -25.384 -4.696 1.00 . A A . 9 ILE N 1 1
5 5421 1 1 9 ILE O O -12.644 -23.987 -2.597 1.00 . A A . 9 ILE O 1 1
5 5422 1 1 10 LYS C C -14.319 -25.237 0.367 1.00 . A A . 10 LYS C 1 1
5 5423 1 1 10 LYS CA C -14.612 -25.085 -1.126 1.00 . A A . 10 LYS CA 1 1
5 5424 1 1 10 LYS CB C -16.009 -25.631 -1.428 1.00 . A A . 10 LYS CB 1 1
5 5425 1 1 10 LYS CD C -18.458 -25.258 -1.106 1.00 . A A . 10 LYS CD 1 1
5 5426 1 1 10 LYS CE C -19.515 -24.232 -0.692 1.00 . A A . 10 LYS CE 1 1
5 5427 1 1 10 LYS CG C -17.063 -24.682 -0.856 1.00 . A A . 10 LYS CG 1 1
5 5428 1 1 10 LYS H H -13.619 -26.823 -1.922 1.00 . A A . 10 LYS H 1 1
5 5429 1 1 10 LYS HA H -14.569 -24.041 -1.396 1.00 . A A . 10 LYS HA 1 1
5 5430 1 1 10 LYS HB2 H -16.140 -25.712 -2.497 1.00 . A A . 10 LYS HB2 1 1
5 5431 1 1 10 LYS HB3 H -16.117 -26.605 -0.977 1.00 . A A . 10 LYS HB3 1 1
5 5432 1 1 10 LYS HD2 H -18.570 -25.486 -2.155 1.00 . A A . 10 LYS HD2 1 1
5 5433 1 1 10 LYS HD3 H -18.585 -26.160 -0.525 1.00 . A A . 10 LYS HD3 1 1
5 5434 1 1 10 LYS HE2 H -20.281 -24.719 -0.107 1.00 . A A . 10 LYS HE2 1 1
5 5435 1 1 10 LYS HE3 H -19.051 -23.455 -0.102 1.00 . A A . 10 LYS HE3 1 1
5 5436 1 1 10 LYS HG2 H -16.905 -24.568 0.207 1.00 . A A . 10 LYS HG2 1 1
5 5437 1 1 10 LYS HG3 H -16.979 -23.718 -1.336 1.00 . A A . 10 LYS HG3 1 1
5 5438 1 1 10 LYS HZ1 H -20.257 -22.610 -1.767 1.00 . A A . 10 LYS HZ1 1 1
5 5439 1 1 10 LYS HZ2 H -21.053 -24.076 -2.088 1.00 . A A . 10 LYS HZ2 1 1
5 5440 1 1 10 LYS HZ3 H -19.504 -23.788 -2.727 1.00 . A A . 10 LYS HZ3 1 1
5 5441 1 1 10 LYS N N -13.600 -25.843 -1.914 1.00 . A A . 10 LYS N 1 1
5 5442 1 1 10 LYS NZ N -20.128 -23.631 -1.911 1.00 . A A . 10 LYS NZ 1 1
5 5443 1 1 10 LYS O O -14.225 -26.334 0.882 1.00 . A A . 10 LYS O 1 1
5 5444 1 1 11 LEU C C -15.191 -24.017 3.308 1.00 . A A . 11 LEU C 1 1
5 5445 1 1 11 LEU CA C -13.894 -24.229 2.527 1.00 . A A . 11 LEU CA 1 1
5 5446 1 1 11 LEU CB C -12.883 -23.147 2.914 1.00 . A A . 11 LEU CB 1 1
5 5447 1 1 11 LEU CD1 C -10.569 -22.290 2.523 1.00 . A A . 11 LEU CD1 1 1
5 5448 1 1 11 LEU CD2 C -11.088 -24.706 2.148 1.00 . A A . 11 LEU CD2 1 1
5 5449 1 1 11 LEU CG C -11.633 -23.280 2.043 1.00 . A A . 11 LEU CG 1 1
5 5450 1 1 11 LEU H H -14.259 -23.271 0.633 1.00 . A A . 11 LEU H 1 1
5 5451 1 1 11 LEU HA H -13.486 -25.201 2.760 1.00 . A A . 11 LEU HA 1 1
5 5452 1 1 11 LEU HB2 H -13.325 -22.173 2.764 1.00 . A A . 11 LEU HB2 1 1
5 5453 1 1 11 LEU HB3 H -12.612 -23.263 3.954 1.00 . A A . 11 LEU HB3 1 1
5 5454 1 1 11 LEU HD11 H -9.928 -22.773 3.246 1.00 . A A . 11 LEU HD11 1 1
5 5455 1 1 11 LEU HD12 H -11.050 -21.439 2.980 1.00 . A A . 11 LEU HD12 1 1
5 5456 1 1 11 LEU HD13 H -9.979 -21.961 1.681 1.00 . A A . 11 LEU HD13 1 1
5 5457 1 1 11 LEU HD21 H -10.046 -24.714 1.865 1.00 . A A . 11 LEU HD21 1 1
5 5458 1 1 11 LEU HD22 H -11.645 -25.354 1.487 1.00 . A A . 11 LEU HD22 1 1
5 5459 1 1 11 LEU HD23 H -11.188 -25.056 3.165 1.00 . A A . 11 LEU HD23 1 1
5 5460 1 1 11 LEU HG H -11.886 -23.066 1.015 1.00 . A A . 11 LEU HG 1 1
5 5461 1 1 11 LEU N N -14.177 -24.145 1.067 1.00 . A A . 11 LEU N 1 1
5 5462 1 1 11 LEU O O -15.972 -23.137 3.005 1.00 . A A . 11 LEU O 1 1
5 5463 1 1 12 LYS C C -16.340 -24.645 6.595 1.00 . A A . 12 LYS C 1 1
5 5464 1 1 12 LYS CA C -16.681 -24.663 5.104 1.00 . A A . 12 LYS CA 1 1
5 5465 1 1 12 LYS CB C -17.623 -25.833 4.808 1.00 . A A . 12 LYS CB 1 1
5 5466 1 1 12 LYS CD C -19.103 -26.854 3.075 1.00 . A A . 12 LYS CD 1 1
5 5467 1 1 12 LYS CE C -19.436 -26.890 1.581 1.00 . A A . 12 LYS CE 1 1
5 5468 1 1 12 LYS CG C -18.020 -25.806 3.330 1.00 . A A . 12 LYS CG 1 1
5 5469 1 1 12 LYS H H -14.790 -25.524 4.536 1.00 . A A . 12 LYS H 1 1
5 5470 1 1 12 LYS HA H -17.165 -23.735 4.835 1.00 . A A . 12 LYS HA 1 1
5 5471 1 1 12 LYS HB2 H -17.121 -26.763 5.029 1.00 . A A . 12 LYS HB2 1 1
5 5472 1 1 12 LYS HB3 H -18.508 -25.747 5.421 1.00 . A A . 12 LYS HB3 1 1
5 5473 1 1 12 LYS HD2 H -18.746 -27.824 3.387 1.00 . A A . 12 LYS HD2 1 1
5 5474 1 1 12 LYS HD3 H -19.991 -26.600 3.635 1.00 . A A . 12 LYS HD3 1 1
5 5475 1 1 12 LYS HE2 H -19.670 -25.892 1.240 1.00 . A A . 12 LYS HE2 1 1
5 5476 1 1 12 LYS HE3 H -18.586 -27.267 1.032 1.00 . A A . 12 LYS HE3 1 1
5 5477 1 1 12 LYS HG2 H -18.400 -24.826 3.078 1.00 . A A . 12 LYS HG2 1 1
5 5478 1 1 12 LYS HG3 H -17.156 -26.024 2.721 1.00 . A A . 12 LYS HG3 1 1
5 5479 1 1 12 LYS HZ1 H -21.326 -27.602 2.085 1.00 . A A . 12 LYS HZ1 1 1
5 5480 1 1 12 LYS HZ2 H -20.303 -28.774 1.402 1.00 . A A . 12 LYS HZ2 1 1
5 5481 1 1 12 LYS HZ3 H -21.016 -27.586 0.418 1.00 . A A . 12 LYS HZ3 1 1
5 5482 1 1 12 LYS N N -15.431 -24.820 4.308 1.00 . A A . 12 LYS N 1 1
5 5483 1 1 12 LYS NZ N -20.609 -27.780 1.354 1.00 . A A . 12 LYS NZ 1 1
5 5484 1 1 12 LYS O O -15.592 -25.470 7.080 1.00 . A A . 12 LYS O 1 1
5 5485 1 1 13 ALA C C -17.513 -22.610 9.440 1.00 . A A . 13 ALA C 1 1
5 5486 1 1 13 ALA CA C -16.590 -23.640 8.785 1.00 . A A . 13 ALA CA 1 1
5 5487 1 1 13 ALA CB C -15.133 -23.223 8.992 1.00 . A A . 13 ALA CB 1 1
5 5488 1 1 13 ALA H H -17.484 -23.054 6.914 1.00 . A A . 13 ALA H 1 1
5 5489 1 1 13 ALA HA H -16.755 -24.609 9.233 1.00 . A A . 13 ALA HA 1 1
5 5490 1 1 13 ALA HB1 H -15.010 -22.189 8.706 1.00 . A A . 13 ALA HB1 1 1
5 5491 1 1 13 ALA HB2 H -14.490 -23.843 8.385 1.00 . A A . 13 ALA HB2 1 1
5 5492 1 1 13 ALA HB3 H -14.869 -23.342 10.033 1.00 . A A . 13 ALA HB3 1 1
5 5493 1 1 13 ALA N N -16.883 -23.710 7.326 1.00 . A A . 13 ALA N 1 1
5 5494 1 1 13 ALA O O -17.941 -21.659 8.816 1.00 . A A . 13 ALA O 1 1
5 5495 1 1 14 TYR C C -17.955 -20.528 11.663 1.00 . A A . 14 TYR C 1 1
5 5496 1 1 14 TYR CA C -18.721 -21.824 11.387 1.00 . A A . 14 TYR CA 1 1
5 5497 1 1 14 TYR CB C -19.196 -22.427 12.711 1.00 . A A . 14 TYR CB 1 1
5 5498 1 1 14 TYR CD1 C -21.403 -23.474 12.087 1.00 . A A . 14 TYR CD1 1 1
5 5499 1 1 14 TYR CD2 C -19.506 -24.920 12.518 1.00 . A A . 14 TYR CD2 1 1
5 5500 1 1 14 TYR CE1 C -22.199 -24.594 11.828 1.00 . A A . 14 TYR CE1 1 1
5 5501 1 1 14 TYR CE2 C -20.302 -26.042 12.259 1.00 . A A . 14 TYR CE2 1 1
5 5502 1 1 14 TYR CG C -20.056 -23.636 12.432 1.00 . A A . 14 TYR CG 1 1
5 5503 1 1 14 TYR CZ C -21.650 -25.879 11.914 1.00 . A A . 14 TYR CZ 1 1
5 5504 1 1 14 TYR H H -17.471 -23.566 11.180 1.00 . A A . 14 TYR H 1 1
5 5505 1 1 14 TYR HA H -19.575 -21.611 10.761 1.00 . A A . 14 TYR HA 1 1
5 5506 1 1 14 TYR HB2 H -18.341 -22.721 13.301 1.00 . A A . 14 TYR HB2 1 1
5 5507 1 1 14 TYR HB3 H -19.773 -21.693 13.254 1.00 . A A . 14 TYR HB3 1 1
5 5508 1 1 14 TYR HD1 H -21.827 -22.482 12.020 1.00 . A A . 14 TYR HD1 1 1
5 5509 1 1 14 TYR HD2 H -18.466 -25.046 12.785 1.00 . A A . 14 TYR HD2 1 1
5 5510 1 1 14 TYR HE1 H -23.238 -24.469 11.561 1.00 . A A . 14 TYR HE1 1 1
5 5511 1 1 14 TYR HE2 H -19.878 -27.034 12.326 1.00 . A A . 14 TYR HE2 1 1
5 5512 1 1 14 TYR HH H -22.294 -27.244 10.745 1.00 . A A . 14 TYR HH 1 1
5 5513 1 1 14 TYR N N -17.826 -22.792 10.694 1.00 . A A . 14 TYR N 1 1
5 5514 1 1 14 TYR O O -18.518 -19.452 11.661 1.00 . A A . 14 TYR O 1 1
5 5515 1 1 14 TYR OH O -22.435 -26.985 11.658 1.00 . A A . 14 TYR OH 1 1
5 5516 1 1 15 ASP C C -15.314 -18.847 10.861 1.00 . A A . 15 ASP C 1 1
5 5517 1 1 15 ASP CA C -15.875 -19.396 12.174 1.00 . A A . 15 ASP CA 1 1
5 5518 1 1 15 ASP CB C -14.722 -19.740 13.117 1.00 . A A . 15 ASP CB 1 1
5 5519 1 1 15 ASP CG C -15.279 -20.079 14.501 1.00 . A A . 15 ASP CG 1 1
5 5520 1 1 15 ASP H H -16.240 -21.501 11.896 1.00 . A A . 15 ASP H 1 1
5 5521 1 1 15 ASP HA H -16.506 -18.652 12.635 1.00 . A A . 15 ASP HA 1 1
5 5522 1 1 15 ASP HB2 H -14.183 -20.589 12.729 1.00 . A A . 15 ASP HB2 1 1
5 5523 1 1 15 ASP HB3 H -14.056 -18.895 13.194 1.00 . A A . 15 ASP HB3 1 1
5 5524 1 1 15 ASP N N -16.675 -20.623 11.899 1.00 . A A . 15 ASP N 1 1
5 5525 1 1 15 ASP O O -14.417 -19.417 10.271 1.00 . A A . 15 ASP O 1 1
5 5526 1 1 15 ASP OD1 O -16.454 -19.834 14.723 1.00 . A A . 15 ASP OD1 1 1
5 5527 1 1 15 ASP OD2 O -14.521 -20.578 15.317 1.00 . A A . 15 ASP OD2 1 1
5 5528 1 1 16 HIS C C -13.836 -16.862 9.255 1.00 . A A . 16 HIS C 1 1
5 5529 1 1 16 HIS CA C -15.331 -17.160 9.123 1.00 . A A . 16 HIS CA 1 1
5 5530 1 1 16 HIS CB C -16.085 -15.864 8.824 1.00 . A A . 16 HIS CB 1 1
5 5531 1 1 16 HIS CD2 C -15.639 -15.578 6.250 1.00 . A A . 16 HIS CD2 1 1
5 5532 1 1 16 HIS CE1 C -14.410 -13.795 6.340 1.00 . A A . 16 HIS CE1 1 1
5 5533 1 1 16 HIS CG C -15.529 -15.236 7.576 1.00 . A A . 16 HIS CG 1 1
5 5534 1 1 16 HIS H H -16.558 -17.300 10.888 1.00 . A A . 16 HIS H 1 1
5 5535 1 1 16 HIS HA H -15.489 -17.861 8.318 1.00 . A A . 16 HIS HA 1 1
5 5536 1 1 16 HIS HB2 H -17.133 -16.082 8.682 1.00 . A A . 16 HIS HB2 1 1
5 5537 1 1 16 HIS HB3 H -15.968 -15.182 9.653 1.00 . A A . 16 HIS HB3 1 1
5 5538 1 1 16 HIS HD1 H -14.475 -13.601 8.411 1.00 . A A . 16 HIS HD1 1 1
5 5539 1 1 16 HIS HD2 H -16.190 -16.425 5.870 1.00 . A A . 16 HIS HD2 1 1
5 5540 1 1 16 HIS HE1 H -13.798 -12.952 6.058 1.00 . A A . 16 HIS HE1 1 1
5 5541 1 1 16 HIS N N -15.835 -17.745 10.397 1.00 . A A . 16 HIS N 1 1
5 5542 1 1 16 HIS ND1 N -14.741 -14.097 7.609 1.00 . A A . 16 HIS ND1 1 1
5 5543 1 1 16 HIS NE2 N -14.931 -14.666 5.472 1.00 . A A . 16 HIS NE2 1 1
5 5544 1 1 16 HIS O O -13.049 -17.189 8.388 1.00 . A A . 16 HIS O 1 1
5 5545 1 1 17 GLU C C -11.181 -17.222 10.497 1.00 . A A . 17 GLU C 1 1
5 5546 1 1 17 GLU CA C -11.994 -15.927 10.519 1.00 . A A . 17 GLU CA 1 1
5 5547 1 1 17 GLU CB C -11.795 -15.221 11.862 1.00 . A A . 17 GLU CB 1 1
5 5548 1 1 17 GLU CD C -12.222 -13.114 13.133 1.00 . A A . 17 GLU CD 1 1
5 5549 1 1 17 GLU CG C -12.544 -13.888 11.853 1.00 . A A . 17 GLU CG 1 1
5 5550 1 1 17 GLU H H -14.088 -15.990 11.020 1.00 . A A . 17 GLU H 1 1
5 5551 1 1 17 GLU HA H -11.662 -15.280 9.720 1.00 . A A . 17 GLU HA 1 1
5 5552 1 1 17 GLU HB2 H -12.179 -15.845 12.656 1.00 . A A . 17 GLU HB2 1 1
5 5553 1 1 17 GLU HB3 H -10.742 -15.043 12.022 1.00 . A A . 17 GLU HB3 1 1
5 5554 1 1 17 GLU HG2 H -12.237 -13.308 10.996 1.00 . A A . 17 GLU HG2 1 1
5 5555 1 1 17 GLU HG3 H -13.607 -14.072 11.801 1.00 . A A . 17 GLU HG3 1 1
5 5556 1 1 17 GLU N N -13.438 -16.244 10.333 1.00 . A A . 17 GLU N 1 1
5 5557 1 1 17 GLU O O -10.153 -17.311 9.855 1.00 . A A . 17 GLU O 1 1
5 5558 1 1 17 GLU OE1 O -11.622 -13.698 14.021 1.00 . A A . 17 GLU OE1 1 1
5 5559 1 1 17 GLU OE2 O -12.583 -11.951 13.205 1.00 . A A . 17 GLU OE2 1 1
5 5560 1 1 18 LEU C C -10.841 -20.102 9.798 1.00 . A A . 18 LEU C 1 1
5 5561 1 1 18 LEU CA C -10.886 -19.519 11.211 1.00 . A A . 18 LEU CA 1 1
5 5562 1 1 18 LEU CB C -11.591 -20.503 12.146 1.00 . A A . 18 LEU CB 1 1
5 5563 1 1 18 LEU CD1 C -9.513 -21.475 13.138 1.00 . A A . 18 LEU CD1 1 1
5 5564 1 1 18 LEU CD2 C -11.579 -22.868 12.950 1.00 . A A . 18 LEU CD2 1 1
5 5565 1 1 18 LEU CG C -10.746 -21.772 12.281 1.00 . A A . 18 LEU CG 1 1
5 5566 1 1 18 LEU H H -12.465 -18.138 11.702 1.00 . A A . 18 LEU H 1 1
5 5567 1 1 18 LEU HA H -9.880 -19.347 11.562 1.00 . A A . 18 LEU HA 1 1
5 5568 1 1 18 LEU HB2 H -11.717 -20.049 13.117 1.00 . A A . 18 LEU HB2 1 1
5 5569 1 1 18 LEU HB3 H -12.557 -20.756 11.738 1.00 . A A . 18 LEU HB3 1 1
5 5570 1 1 18 LEU HD11 H -9.026 -22.402 13.400 1.00 . A A . 18 LEU HD11 1 1
5 5571 1 1 18 LEU HD12 H -9.815 -20.959 14.037 1.00 . A A . 18 LEU HD12 1 1
5 5572 1 1 18 LEU HD13 H -8.829 -20.854 12.579 1.00 . A A . 18 LEU HD13 1 1
5 5573 1 1 18 LEU HD21 H -12.231 -22.426 13.688 1.00 . A A . 18 LEU HD21 1 1
5 5574 1 1 18 LEU HD22 H -10.920 -23.577 13.430 1.00 . A A . 18 LEU HD22 1 1
5 5575 1 1 18 LEU HD23 H -12.171 -23.375 12.203 1.00 . A A . 18 LEU HD23 1 1
5 5576 1 1 18 LEU HG H -10.434 -22.103 11.303 1.00 . A A . 18 LEU HG 1 1
5 5577 1 1 18 LEU N N -11.633 -18.230 11.193 1.00 . A A . 18 LEU N 1 1
5 5578 1 1 18 LEU O O -9.847 -20.662 9.378 1.00 . A A . 18 LEU O 1 1
5 5579 1 1 19 LEU C C -10.790 -19.897 6.863 1.00 . A A . 19 LEU C 1 1
5 5580 1 1 19 LEU CA C -11.926 -20.524 7.674 1.00 . A A . 19 LEU CA 1 1
5 5581 1 1 19 LEU CB C -13.265 -20.194 7.011 1.00 . A A . 19 LEU CB 1 1
5 5582 1 1 19 LEU CD1 C -13.305 -22.546 6.171 1.00 . A A . 19 LEU CD1 1 1
5 5583 1 1 19 LEU CD2 C -14.850 -20.843 5.194 1.00 . A A . 19 LEU CD2 1 1
5 5584 1 1 19 LEU CG C -13.455 -21.075 5.777 1.00 . A A . 19 LEU CG 1 1
5 5585 1 1 19 LEU H H -12.700 -19.521 9.415 1.00 . A A . 19 LEU H 1 1
5 5586 1 1 19 LEU HA H -11.795 -21.595 7.708 1.00 . A A . 19 LEU HA 1 1
5 5587 1 1 19 LEU HB2 H -14.066 -20.378 7.710 1.00 . A A . 19 LEU HB2 1 1
5 5588 1 1 19 LEU HB3 H -13.276 -19.155 6.718 1.00 . A A . 19 LEU HB3 1 1
5 5589 1 1 19 LEU HD11 H -13.522 -22.661 7.222 1.00 . A A . 19 LEU HD11 1 1
5 5590 1 1 19 LEU HD12 H -12.294 -22.870 5.973 1.00 . A A . 19 LEU HD12 1 1
5 5591 1 1 19 LEU HD13 H -13.994 -23.144 5.593 1.00 . A A . 19 LEU HD13 1 1
5 5592 1 1 19 LEU HD21 H -14.788 -20.797 4.117 1.00 . A A . 19 LEU HD21 1 1
5 5593 1 1 19 LEU HD22 H -15.248 -19.913 5.572 1.00 . A A . 19 LEU HD22 1 1
5 5594 1 1 19 LEU HD23 H -15.502 -21.656 5.483 1.00 . A A . 19 LEU HD23 1 1
5 5595 1 1 19 LEU HG H -12.711 -20.822 5.038 1.00 . A A . 19 LEU HG 1 1
5 5596 1 1 19 LEU N N -11.909 -19.977 9.059 1.00 . A A . 19 LEU N 1 1
5 5597 1 1 19 LEU O O -10.152 -20.551 6.061 1.00 . A A . 19 LEU O 1 1
5 5598 1 1 20 ASP C C -8.092 -18.584 6.697 1.00 . A A . 20 ASP C 1 1
5 5599 1 1 20 ASP CA C -9.437 -17.967 6.306 1.00 . A A . 20 ASP CA 1 1
5 5600 1 1 20 ASP CB C -9.425 -16.473 6.633 1.00 . A A . 20 ASP CB 1 1
5 5601 1 1 20 ASP CG C -8.549 -15.734 5.620 1.00 . A A . 20 ASP CG 1 1
5 5602 1 1 20 ASP H H -11.057 -18.125 7.715 1.00 . A A . 20 ASP H 1 1
5 5603 1 1 20 ASP HA H -9.599 -18.100 5.247 1.00 . A A . 20 ASP HA 1 1
5 5604 1 1 20 ASP HB2 H -10.433 -16.087 6.587 1.00 . A A . 20 ASP HB2 1 1
5 5605 1 1 20 ASP HB3 H -9.028 -16.327 7.626 1.00 . A A . 20 ASP HB3 1 1
5 5606 1 1 20 ASP N N -10.531 -18.634 7.065 1.00 . A A . 20 ASP N 1 1
5 5607 1 1 20 ASP O O -7.232 -18.800 5.866 1.00 . A A . 20 ASP O 1 1
5 5608 1 1 20 ASP OD1 O -8.066 -16.379 4.703 1.00 . A A . 20 ASP OD1 1 1
5 5609 1 1 20 ASP OD2 O -8.374 -14.538 5.778 1.00 . A A . 20 ASP OD2 1 1
5 5610 1 1 21 GLU C C -6.387 -20.792 7.655 1.00 . A A . 21 GLU C 1 1
5 5611 1 1 21 GLU CA C -6.614 -19.473 8.396 1.00 . A A . 21 GLU CA 1 1
5 5612 1 1 21 GLU CB C -6.663 -19.736 9.903 1.00 . A A . 21 GLU CB 1 1
5 5613 1 1 21 GLU CD C -5.356 -20.540 11.875 1.00 . A A . 21 GLU CD 1 1
5 5614 1 1 21 GLU CG C -5.289 -20.209 10.383 1.00 . A A . 21 GLU CG 1 1
5 5615 1 1 21 GLU H H -8.609 -18.688 8.611 1.00 . A A . 21 GLU H 1 1
5 5616 1 1 21 GLU HA H -5.805 -18.792 8.176 1.00 . A A . 21 GLU HA 1 1
5 5617 1 1 21 GLU HB2 H -6.930 -18.825 10.419 1.00 . A A . 21 GLU HB2 1 1
5 5618 1 1 21 GLU HB3 H -7.399 -20.497 10.112 1.00 . A A . 21 GLU HB3 1 1
5 5619 1 1 21 GLU HG2 H -4.999 -21.090 9.831 1.00 . A A . 21 GLU HG2 1 1
5 5620 1 1 21 GLU HG3 H -4.561 -19.426 10.220 1.00 . A A . 21 GLU HG3 1 1
5 5621 1 1 21 GLU N N -7.903 -18.870 7.956 1.00 . A A . 21 GLU N 1 1
5 5622 1 1 21 GLU O O -5.289 -21.097 7.233 1.00 . A A . 21 GLU O 1 1
5 5623 1 1 21 GLU OE1 O -6.429 -20.417 12.441 1.00 . A A . 21 GLU OE1 1 1
5 5624 1 1 21 GLU OE2 O -4.333 -20.908 12.426 1.00 . A A . 21 GLU OE2 1 1
5 5625 1 1 22 SER C C -6.953 -22.614 5.306 1.00 . A A . 22 SER C 1 1
5 5626 1 1 22 SER CA C -7.257 -22.876 6.781 1.00 . A A . 22 SER CA 1 1
5 5627 1 1 22 SER CB C -8.551 -23.685 6.899 1.00 . A A . 22 SER CB 1 1
5 5628 1 1 22 SER H H -8.293 -21.314 7.843 1.00 . A A . 22 SER H 1 1
5 5629 1 1 22 SER HA H -6.444 -23.432 7.223 1.00 . A A . 22 SER HA 1 1
5 5630 1 1 22 SER HB2 H -8.386 -24.683 6.522 1.00 . A A . 22 SER HB2 1 1
5 5631 1 1 22 SER HB3 H -8.850 -23.736 7.936 1.00 . A A . 22 SER HB3 1 1
5 5632 1 1 22 SER HG H -9.569 -23.437 5.261 1.00 . A A . 22 SER HG 1 1
5 5633 1 1 22 SER N N -7.416 -21.578 7.495 1.00 . A A . 22 SER N 1 1
5 5634 1 1 22 SER O O -6.221 -23.348 4.672 1.00 . A A . 22 SER O 1 1
5 5635 1 1 22 SER OG O -9.574 -23.055 6.142 1.00 . A A . 22 SER OG 1 1
5 5636 1 1 23 ALA C C -5.813 -20.767 3.152 1.00 . A A . 23 ALA C 1 1
5 5637 1 1 23 ALA CA C -7.251 -21.263 3.317 1.00 . A A . 23 ALA CA 1 1
5 5638 1 1 23 ALA CB C -8.221 -20.177 2.846 1.00 . A A . 23 ALA CB 1 1
5 5639 1 1 23 ALA H H -8.096 -20.990 5.279 1.00 . A A . 23 ALA H 1 1
5 5640 1 1 23 ALA HA H -7.394 -22.155 2.726 1.00 . A A . 23 ALA HA 1 1
5 5641 1 1 23 ALA HB1 H -7.961 -19.237 3.308 1.00 . A A . 23 ALA HB1 1 1
5 5642 1 1 23 ALA HB2 H -9.229 -20.449 3.125 1.00 . A A . 23 ALA HB2 1 1
5 5643 1 1 23 ALA HB3 H -8.159 -20.080 1.772 1.00 . A A . 23 ALA HB3 1 1
5 5644 1 1 23 ALA N N -7.509 -21.571 4.753 1.00 . A A . 23 ALA N 1 1
5 5645 1 1 23 ALA O O -5.123 -21.133 2.221 1.00 . A A . 23 ALA O 1 1
5 5646 1 1 24 LYS C C -2.977 -20.586 3.996 1.00 . A A . 24 LYS C 1 1
5 5647 1 1 24 LYS CA C -3.963 -19.418 3.940 1.00 . A A . 24 LYS CA 1 1
5 5648 1 1 24 LYS CB C -3.685 -18.459 5.101 1.00 . A A . 24 LYS CB 1 1
5 5649 1 1 24 LYS CD C -2.062 -16.802 6.032 1.00 . A A . 24 LYS CD 1 1
5 5650 1 1 24 LYS CE C -1.916 -17.525 7.373 1.00 . A A . 24 LYS CE 1 1
5 5651 1 1 24 LYS CG C -2.301 -17.830 4.923 1.00 . A A . 24 LYS CG 1 1
5 5652 1 1 24 LYS H H -5.928 -19.652 4.790 1.00 . A A . 24 LYS H 1 1
5 5653 1 1 24 LYS HA H -3.845 -18.892 3.005 1.00 . A A . 24 LYS HA 1 1
5 5654 1 1 24 LYS HB2 H -4.434 -17.683 5.114 1.00 . A A . 24 LYS HB2 1 1
5 5655 1 1 24 LYS HB3 H -3.715 -19.005 6.033 1.00 . A A . 24 LYS HB3 1 1
5 5656 1 1 24 LYS HD2 H -1.159 -16.250 5.820 1.00 . A A . 24 LYS HD2 1 1
5 5657 1 1 24 LYS HD3 H -2.899 -16.122 6.078 1.00 . A A . 24 LYS HD3 1 1
5 5658 1 1 24 LYS HE2 H -1.658 -18.558 7.199 1.00 . A A . 24 LYS HE2 1 1
5 5659 1 1 24 LYS HE3 H -1.138 -17.051 7.953 1.00 . A A . 24 LYS HE3 1 1
5 5660 1 1 24 LYS HG2 H -1.546 -18.600 4.976 1.00 . A A . 24 LYS HG2 1 1
5 5661 1 1 24 LYS HG3 H -2.249 -17.341 3.962 1.00 . A A . 24 LYS HG3 1 1
5 5662 1 1 24 LYS HZ1 H -3.119 -16.768 8.895 1.00 . A A . 24 LYS HZ1 1 1
5 5663 1 1 24 LYS HZ2 H -3.434 -18.392 8.504 1.00 . A A . 24 LYS HZ2 1 1
5 5664 1 1 24 LYS HZ3 H -3.962 -17.149 7.473 1.00 . A A . 24 LYS HZ3 1 1
5 5665 1 1 24 LYS N N -5.355 -19.936 4.047 1.00 . A A . 24 LYS N 1 1
5 5666 1 1 24 LYS NZ N -3.206 -17.453 8.117 1.00 . A A . 24 LYS NZ 1 1
5 5667 1 1 24 LYS O O -2.027 -20.647 3.240 1.00 . A A . 24 LYS O 1 1
5 5668 1 1 25 LYS C C -2.235 -23.426 3.655 1.00 . A A . 25 LYS C 1 1
5 5669 1 1 25 LYS CA C -2.268 -22.679 4.990 1.00 . A A . 25 LYS CA 1 1
5 5670 1 1 25 LYS CB C -2.756 -23.623 6.090 1.00 . A A . 25 LYS CB 1 1
5 5671 1 1 25 LYS CD C -2.204 -25.664 7.421 1.00 . A A . 25 LYS CD 1 1
5 5672 1 1 25 LYS CE C -1.093 -26.655 7.774 1.00 . A A . 25 LYS CE 1 1
5 5673 1 1 25 LYS CG C -1.714 -24.719 6.321 1.00 . A A . 25 LYS CG 1 1
5 5674 1 1 25 LYS H H -3.965 -21.448 5.487 1.00 . A A . 25 LYS H 1 1
5 5675 1 1 25 LYS HA H -1.275 -22.329 5.230 1.00 . A A . 25 LYS HA 1 1
5 5676 1 1 25 LYS HB2 H -2.900 -23.065 7.004 1.00 . A A . 25 LYS HB2 1 1
5 5677 1 1 25 LYS HB3 H -3.691 -24.071 5.793 1.00 . A A . 25 LYS HB3 1 1
5 5678 1 1 25 LYS HD2 H -2.467 -25.091 8.298 1.00 . A A . 25 LYS HD2 1 1
5 5679 1 1 25 LYS HD3 H -3.071 -26.206 7.071 1.00 . A A . 25 LYS HD3 1 1
5 5680 1 1 25 LYS HE2 H -0.544 -26.915 6.880 1.00 . A A . 25 LYS HE2 1 1
5 5681 1 1 25 LYS HE3 H -0.421 -26.204 8.489 1.00 . A A . 25 LYS HE3 1 1
5 5682 1 1 25 LYS HG2 H -1.569 -25.276 5.407 1.00 . A A . 25 LYS HG2 1 1
5 5683 1 1 25 LYS HG3 H -0.779 -24.271 6.622 1.00 . A A . 25 LYS HG3 1 1
5 5684 1 1 25 LYS HZ1 H -2.154 -28.439 7.616 1.00 . A A . 25 LYS HZ1 1 1
5 5685 1 1 25 LYS HZ2 H -2.395 -27.617 9.083 1.00 . A A . 25 LYS HZ2 1 1
5 5686 1 1 25 LYS HZ3 H -0.945 -28.458 8.805 1.00 . A A . 25 LYS HZ3 1 1
5 5687 1 1 25 LYS N N -3.193 -21.515 4.886 1.00 . A A . 25 LYS N 1 1
5 5688 1 1 25 LYS NZ N -1.692 -27.885 8.364 1.00 . A A . 25 LYS NZ 1 1
5 5689 1 1 25 LYS O O -1.184 -23.727 3.127 1.00 . A A . 25 LYS O 1 1
5 5690 1 1 26 ILE C C -2.844 -23.561 0.703 1.00 . A A . 26 ILE C 1 1
5 5691 1 1 26 ILE CA C -3.413 -24.456 1.806 1.00 . A A . 26 ILE CA 1 1
5 5692 1 1 26 ILE CB C -4.859 -24.825 1.465 1.00 . A A . 26 ILE CB 1 1
5 5693 1 1 26 ILE CD1 C -4.515 -26.763 3.005 1.00 . A A . 26 ILE CD1 1 1
5 5694 1 1 26 ILE CG1 C -5.465 -25.628 2.619 1.00 . A A . 26 ILE CG1 1 1
5 5695 1 1 26 ILE CG2 C -4.882 -25.668 0.189 1.00 . A A . 26 ILE CG2 1 1
5 5696 1 1 26 ILE H H -4.218 -23.476 3.547 1.00 . A A . 26 ILE H 1 1
5 5697 1 1 26 ILE HA H -2.820 -25.355 1.881 1.00 . A A . 26 ILE HA 1 1
5 5698 1 1 26 ILE HB H -5.434 -23.924 1.313 1.00 . A A . 26 ILE HB 1 1
5 5699 1 1 26 ILE HD11 H -3.928 -26.464 3.861 1.00 . A A . 26 ILE HD11 1 1
5 5700 1 1 26 ILE HD12 H -3.859 -26.981 2.177 1.00 . A A . 26 ILE HD12 1 1
5 5701 1 1 26 ILE HD13 H -5.088 -27.644 3.253 1.00 . A A . 26 ILE HD13 1 1
5 5702 1 1 26 ILE HG12 H -5.618 -24.979 3.469 1.00 . A A . 26 ILE HG12 1 1
5 5703 1 1 26 ILE HG13 H -6.414 -26.043 2.308 1.00 . A A . 26 ILE HG13 1 1
5 5704 1 1 26 ILE HG21 H -5.183 -25.052 -0.645 1.00 . A A . 26 ILE HG21 1 1
5 5705 1 1 26 ILE HG22 H -5.584 -26.481 0.307 1.00 . A A . 26 ILE HG22 1 1
5 5706 1 1 26 ILE HG23 H -3.896 -26.069 0.004 1.00 . A A . 26 ILE HG23 1 1
5 5707 1 1 26 ILE N N -3.380 -23.728 3.106 1.00 . A A . 26 ILE N 1 1
5 5708 1 1 26 ILE O O -2.128 -24.013 -0.169 1.00 . A A . 26 ILE O 1 1
5 5709 1 1 27 VAL C C -1.102 -21.366 -0.270 1.00 . A A . 27 VAL C 1 1
5 5710 1 1 27 VAL CA C -2.633 -21.372 -0.312 1.00 . A A . 27 VAL CA 1 1
5 5711 1 1 27 VAL CB C -3.155 -19.957 -0.051 1.00 . A A . 27 VAL CB 1 1
5 5712 1 1 27 VAL CG1 C -2.516 -18.986 -1.046 1.00 . A A . 27 VAL CG1 1 1
5 5713 1 1 27 VAL CG2 C -4.675 -19.936 -0.223 1.00 . A A . 27 VAL CG2 1 1
5 5714 1 1 27 VAL H H -3.734 -21.950 1.446 1.00 . A A . 27 VAL H 1 1
5 5715 1 1 27 VAL HA H -2.965 -21.705 -1.284 1.00 . A A . 27 VAL HA 1 1
5 5716 1 1 27 VAL HB H -2.902 -19.660 0.956 1.00 . A A . 27 VAL HB 1 1
5 5717 1 1 27 VAL HG11 H -3.028 -19.053 -1.995 1.00 . A A . 27 VAL HG11 1 1
5 5718 1 1 27 VAL HG12 H -1.476 -19.240 -1.180 1.00 . A A . 27 VAL HG12 1 1
5 5719 1 1 27 VAL HG13 H -2.595 -17.978 -0.665 1.00 . A A . 27 VAL HG13 1 1
5 5720 1 1 27 VAL HG21 H -5.134 -19.566 0.682 1.00 . A A . 27 VAL HG21 1 1
5 5721 1 1 27 VAL HG22 H -5.029 -20.937 -0.423 1.00 . A A . 27 VAL HG22 1 1
5 5722 1 1 27 VAL HG23 H -4.936 -19.291 -1.049 1.00 . A A . 27 VAL HG23 1 1
5 5723 1 1 27 VAL N N -3.155 -22.294 0.735 1.00 . A A . 27 VAL N 1 1
5 5724 1 1 27 VAL O O -0.445 -21.384 -1.292 1.00 . A A . 27 VAL O 1 1
5 5725 1 1 28 GLU C C 1.517 -22.632 0.433 1.00 . A A . 28 GLU C 1 1
5 5726 1 1 28 GLU CA C 0.955 -21.329 1.007 1.00 . A A . 28 GLU CA 1 1
5 5727 1 1 28 GLU CB C 1.363 -21.202 2.476 1.00 . A A . 28 GLU CB 1 1
5 5728 1 1 28 GLU CD C 3.299 -21.002 4.044 1.00 . A A . 28 GLU CD 1 1
5 5729 1 1 28 GLU CG C 2.881 -21.038 2.572 1.00 . A A . 28 GLU CG 1 1
5 5730 1 1 28 GLU H H -1.079 -21.322 1.714 1.00 . A A . 28 GLU H 1 1
5 5731 1 1 28 GLU HA H 1.350 -20.492 0.451 1.00 . A A . 28 GLU HA 1 1
5 5732 1 1 28 GLU HB2 H 0.880 -20.339 2.911 1.00 . A A . 28 GLU HB2 1 1
5 5733 1 1 28 GLU HB3 H 1.061 -22.091 3.011 1.00 . A A . 28 GLU HB3 1 1
5 5734 1 1 28 GLU HG2 H 3.364 -21.870 2.081 1.00 . A A . 28 GLU HG2 1 1
5 5735 1 1 28 GLU HG3 H 3.174 -20.117 2.092 1.00 . A A . 28 GLU HG3 1 1
5 5736 1 1 28 GLU N N -0.531 -21.338 0.902 1.00 . A A . 28 GLU N 1 1
5 5737 1 1 28 GLU O O 2.528 -22.640 -0.240 1.00 . A A . 28 GLU O 1 1
5 5738 1 1 28 GLU OE1 O 2.427 -21.113 4.889 1.00 . A A . 28 GLU OE1 1 1
5 5739 1 1 28 GLU OE2 O 4.483 -20.865 4.299 1.00 . A A . 28 GLU OE2 1 1
5 5740 1 1 29 VAL C C 1.120 -25.101 -1.342 1.00 . A A . 29 VAL C 1 1
5 5741 1 1 29 VAL CA C 1.368 -25.035 0.166 1.00 . A A . 29 VAL CA 1 1
5 5742 1 1 29 VAL CB C 0.629 -26.183 0.856 1.00 . A A . 29 VAL CB 1 1
5 5743 1 1 29 VAL CG1 C 1.268 -27.514 0.454 1.00 . A A . 29 VAL CG1 1 1
5 5744 1 1 29 VAL CG2 C 0.720 -26.009 2.373 1.00 . A A . 29 VAL CG2 1 1
5 5745 1 1 29 VAL H H 0.056 -23.707 1.242 1.00 . A A . 29 VAL H 1 1
5 5746 1 1 29 VAL HA H 2.427 -25.120 0.360 1.00 . A A . 29 VAL HA 1 1
5 5747 1 1 29 VAL HB H -0.407 -26.177 0.554 1.00 . A A . 29 VAL HB 1 1
5 5748 1 1 29 VAL HG11 H 2.103 -27.329 -0.205 1.00 . A A . 29 VAL HG11 1 1
5 5749 1 1 29 VAL HG12 H 0.537 -28.126 -0.053 1.00 . A A . 29 VAL HG12 1 1
5 5750 1 1 29 VAL HG13 H 1.616 -28.028 1.339 1.00 . A A . 29 VAL HG13 1 1
5 5751 1 1 29 VAL HG21 H 0.066 -26.720 2.856 1.00 . A A . 29 VAL HG21 1 1
5 5752 1 1 29 VAL HG22 H 0.423 -25.006 2.639 1.00 . A A . 29 VAL HG22 1 1
5 5753 1 1 29 VAL HG23 H 1.737 -26.181 2.694 1.00 . A A . 29 VAL HG23 1 1
5 5754 1 1 29 VAL N N 0.870 -23.734 0.696 1.00 . A A . 29 VAL N 1 1
5 5755 1 1 29 VAL O O 1.949 -25.567 -2.098 1.00 . A A . 29 VAL O 1 1
5 5756 1 1 30 ALA C C 0.652 -23.753 -3.991 1.00 . A A . 30 ALA C 1 1
5 5757 1 1 30 ALA CA C -0.316 -24.675 -3.247 1.00 . A A . 30 ALA CA 1 1
5 5758 1 1 30 ALA CB C -1.752 -24.206 -3.484 1.00 . A A . 30 ALA CB 1 1
5 5759 1 1 30 ALA H H -0.673 -24.266 -1.162 1.00 . A A . 30 ALA H 1 1
5 5760 1 1 30 ALA HA H -0.203 -25.686 -3.612 1.00 . A A . 30 ALA HA 1 1
5 5761 1 1 30 ALA HB1 H -2.244 -24.057 -2.535 1.00 . A A . 30 ALA HB1 1 1
5 5762 1 1 30 ALA HB2 H -2.286 -24.952 -4.053 1.00 . A A . 30 ALA HB2 1 1
5 5763 1 1 30 ALA HB3 H -1.741 -23.276 -4.033 1.00 . A A . 30 ALA HB3 1 1
5 5764 1 1 30 ALA N N -0.016 -24.638 -1.788 1.00 . A A . 30 ALA N 1 1
5 5765 1 1 30 ALA O O 1.210 -24.114 -5.008 1.00 . A A . 30 ALA O 1 1
5 5766 1 1 31 LYS C C 3.191 -22.227 -4.207 1.00 . A A . 31 LYS C 1 1
5 5767 1 1 31 LYS CA C 1.787 -21.622 -4.172 1.00 . A A . 31 LYS CA 1 1
5 5768 1 1 31 LYS CB C 1.822 -20.297 -3.406 1.00 . A A . 31 LYS CB 1 1
5 5769 1 1 31 LYS CD C 2.635 -17.935 -3.453 1.00 . A A . 31 LYS CD 1 1
5 5770 1 1 31 LYS CE C 3.276 -16.854 -4.325 1.00 . A A . 31 LYS CE 1 1
5 5771 1 1 31 LYS CG C 2.571 -19.249 -4.232 1.00 . A A . 31 LYS CG 1 1
5 5772 1 1 31 LYS H H 0.396 -22.292 -2.671 1.00 . A A . 31 LYS H 1 1
5 5773 1 1 31 LYS HA H 1.446 -21.444 -5.182 1.00 . A A . 31 LYS HA 1 1
5 5774 1 1 31 LYS HB2 H 0.812 -19.959 -3.225 1.00 . A A . 31 LYS HB2 1 1
5 5775 1 1 31 LYS HB3 H 2.329 -20.440 -2.463 1.00 . A A . 31 LYS HB3 1 1
5 5776 1 1 31 LYS HD2 H 1.637 -17.630 -3.177 1.00 . A A . 31 LYS HD2 1 1
5 5777 1 1 31 LYS HD3 H 3.228 -18.074 -2.560 1.00 . A A . 31 LYS HD3 1 1
5 5778 1 1 31 LYS HE2 H 4.017 -17.304 -4.969 1.00 . A A . 31 LYS HE2 1 1
5 5779 1 1 31 LYS HE3 H 2.516 -16.381 -4.929 1.00 . A A . 31 LYS HE3 1 1
5 5780 1 1 31 LYS HG2 H 3.572 -19.598 -4.434 1.00 . A A . 31 LYS HG2 1 1
5 5781 1 1 31 LYS HG3 H 2.050 -19.088 -5.166 1.00 . A A . 31 LYS HG3 1 1
5 5782 1 1 31 LYS HZ1 H 4.088 -16.234 -2.511 1.00 . A A . 31 LYS HZ1 1 1
5 5783 1 1 31 LYS HZ2 H 3.308 -15.000 -3.379 1.00 . A A . 31 LYS HZ2 1 1
5 5784 1 1 31 LYS HZ3 H 4.837 -15.552 -3.872 1.00 . A A . 31 LYS HZ3 1 1
5 5785 1 1 31 LYS N N 0.855 -22.564 -3.492 1.00 . A A . 31 LYS N 1 1
5 5786 1 1 31 LYS NZ N 3.926 -15.833 -3.456 1.00 . A A . 31 LYS NZ 1 1
5 5787 1 1 31 LYS O O 3.913 -22.089 -5.175 1.00 . A A . 31 LYS O 1 1
5 5788 1 1 32 SER C C 5.093 -24.464 -4.321 1.00 . A A . 32 SER C 1 1
5 5789 1 1 32 SER CA C 4.941 -23.512 -3.133 1.00 . A A . 32 SER CA 1 1
5 5790 1 1 32 SER CB C 5.124 -24.290 -1.829 1.00 . A A . 32 SER CB 1 1
5 5791 1 1 32 SER H H 2.987 -22.997 -2.388 1.00 . A A . 32 SER H 1 1
5 5792 1 1 32 SER HA H 5.689 -22.735 -3.196 1.00 . A A . 32 SER HA 1 1
5 5793 1 1 32 SER HB2 H 6.150 -24.616 -1.745 1.00 . A A . 32 SER HB2 1 1
5 5794 1 1 32 SER HB3 H 4.879 -23.653 -0.992 1.00 . A A . 32 SER HB3 1 1
5 5795 1 1 32 SER HG H 4.649 -26.083 -2.410 1.00 . A A . 32 SER HG 1 1
5 5796 1 1 32 SER N N 3.584 -22.898 -3.159 1.00 . A A . 32 SER N 1 1
5 5797 1 1 32 SER O O 6.179 -24.681 -4.820 1.00 . A A . 32 SER O 1 1
5 5798 1 1 32 SER OG O 4.267 -25.422 -1.829 1.00 . A A . 32 SER OG 1 1
5 5799 1 1 33 THR C C 4.125 -25.175 -7.235 1.00 . A A . 33 THR C 1 1
5 5800 1 1 33 THR CA C 4.096 -25.974 -5.931 1.00 . A A . 33 THR CA 1 1
5 5801 1 1 33 THR CB C 2.876 -26.899 -5.924 1.00 . A A . 33 THR CB 1 1
5 5802 1 1 33 THR CG2 C 2.681 -27.480 -4.522 1.00 . A A . 33 THR CG2 1 1
5 5803 1 1 33 THR H H 3.146 -24.848 -4.359 1.00 . A A . 33 THR H 1 1
5 5804 1 1 33 THR HA H 4.996 -26.565 -5.850 1.00 . A A . 33 THR HA 1 1
5 5805 1 1 33 THR HB H 3.032 -27.706 -6.624 1.00 . A A . 33 THR HB 1 1
5 5806 1 1 33 THR HG1 H 0.959 -26.573 -5.886 1.00 . A A . 33 THR HG1 1 1
5 5807 1 1 33 THR HG21 H 3.634 -27.527 -4.016 1.00 . A A . 33 THR HG21 1 1
5 5808 1 1 33 THR HG22 H 2.264 -28.473 -4.599 1.00 . A A . 33 THR HG22 1 1
5 5809 1 1 33 THR HG23 H 2.007 -26.848 -3.962 1.00 . A A . 33 THR HG23 1 1
5 5810 1 1 33 THR N N 4.012 -25.036 -4.776 1.00 . A A . 33 THR N 1 1
5 5811 1 1 33 THR O O 3.750 -24.020 -7.277 1.00 . A A . 33 THR O 1 1
5 5812 1 1 33 THR OG1 O 1.722 -26.161 -6.298 1.00 . A A . 33 THR OG1 1 1
5 5813 1 1 34 ASN C C 3.232 -24.510 -9.940 1.00 . A A . 34 ASN C 1 1
5 5814 1 1 34 ASN CA C 4.621 -25.056 -9.605 1.00 . A A . 34 ASN CA 1 1
5 5815 1 1 34 ASN CB C 5.072 -26.017 -10.706 1.00 . A A . 34 ASN CB 1 1
5 5816 1 1 34 ASN CG C 5.404 -25.223 -11.971 1.00 . A A . 34 ASN CG 1 1
5 5817 1 1 34 ASN H H 4.866 -26.714 -8.250 1.00 . A A . 34 ASN H 1 1
5 5818 1 1 34 ASN HA H 5.322 -24.238 -9.531 1.00 . A A . 34 ASN HA 1 1
5 5819 1 1 34 ASN HB2 H 5.950 -26.555 -10.378 1.00 . A A . 34 ASN HB2 1 1
5 5820 1 1 34 ASN HB3 H 4.278 -26.718 -10.919 1.00 . A A . 34 ASN HB3 1 1
5 5821 1 1 34 ASN HD21 H 5.861 -26.837 -13.035 1.00 . A A . 34 ASN HD21 1 1
5 5822 1 1 34 ASN HD22 H 6.011 -25.359 -13.856 1.00 . A A . 34 ASN HD22 1 1
5 5823 1 1 34 ASN N N 4.568 -25.782 -8.303 1.00 . A A . 34 ASN N 1 1
5 5824 1 1 34 ASN ND2 N 5.788 -25.860 -13.044 1.00 . A A . 34 ASN ND2 1 1
5 5825 1 1 34 ASN O O 3.093 -23.441 -10.501 1.00 . A A . 34 ASN O 1 1
5 5826 1 1 34 ASN OD1 O 5.313 -24.013 -11.984 1.00 . A A . 34 ASN OD1 1 1
5 5827 1 1 35 SER C C 0.539 -23.482 -9.107 1.00 . A A . 35 SER C 1 1
5 5828 1 1 35 SER CA C 0.822 -24.758 -9.901 1.00 . A A . 35 SER CA 1 1
5 5829 1 1 35 SER CB C -0.186 -25.837 -9.507 1.00 . A A . 35 SER CB 1 1
5 5830 1 1 35 SER H H 2.336 -26.094 -9.150 1.00 . A A . 35 SER H 1 1
5 5831 1 1 35 SER HA H 0.735 -24.552 -10.957 1.00 . A A . 35 SER HA 1 1
5 5832 1 1 35 SER HB2 H -0.174 -25.965 -8.436 1.00 . A A . 35 SER HB2 1 1
5 5833 1 1 35 SER HB3 H -1.175 -25.538 -9.823 1.00 . A A . 35 SER HB3 1 1
5 5834 1 1 35 SER HG H -0.395 -27.167 -10.910 1.00 . A A . 35 SER HG 1 1
5 5835 1 1 35 SER N N 2.202 -25.235 -9.602 1.00 . A A . 35 SER N 1 1
5 5836 1 1 35 SER O O 1.053 -23.286 -8.024 1.00 . A A . 35 SER O 1 1
5 5837 1 1 35 SER OG O 0.161 -27.061 -10.135 1.00 . A A . 35 SER OG 1 1
5 5838 1 1 36 LYS C C -2.007 -21.447 -8.321 1.00 . A A . 36 LYS C 1 1
5 5839 1 1 36 LYS CA C -0.597 -21.352 -8.909 1.00 . A A . 36 LYS CA 1 1
5 5840 1 1 36 LYS CB C -0.528 -20.171 -9.880 1.00 . A A . 36 LYS CB 1 1
5 5841 1 1 36 LYS CD C 0.985 -18.814 -11.334 1.00 . A A . 36 LYS CD 1 1
5 5842 1 1 36 LYS CE C 2.376 -18.747 -11.966 1.00 . A A . 36 LYS CE 1 1
5 5843 1 1 36 LYS CG C 0.894 -20.046 -10.431 1.00 . A A . 36 LYS CG 1 1
5 5844 1 1 36 LYS H H -0.686 -22.790 -10.509 1.00 . A A . 36 LYS H 1 1
5 5845 1 1 36 LYS HA H 0.117 -21.205 -8.112 1.00 . A A . 36 LYS HA 1 1
5 5846 1 1 36 LYS HB2 H -1.217 -20.334 -10.695 1.00 . A A . 36 LYS HB2 1 1
5 5847 1 1 36 LYS HB3 H -0.795 -19.262 -9.361 1.00 . A A . 36 LYS HB3 1 1
5 5848 1 1 36 LYS HD2 H 0.238 -18.882 -12.111 1.00 . A A . 36 LYS HD2 1 1
5 5849 1 1 36 LYS HD3 H 0.813 -17.924 -10.746 1.00 . A A . 36 LYS HD3 1 1
5 5850 1 1 36 LYS HE2 H 2.638 -19.716 -12.364 1.00 . A A . 36 LYS HE2 1 1
5 5851 1 1 36 LYS HE3 H 2.375 -18.017 -12.763 1.00 . A A . 36 LYS HE3 1 1
5 5852 1 1 36 LYS HG2 H 1.590 -19.944 -9.612 1.00 . A A . 36 LYS HG2 1 1
5 5853 1 1 36 LYS HG3 H 1.138 -20.929 -11.001 1.00 . A A . 36 LYS HG3 1 1
5 5854 1 1 36 LYS HZ1 H 3.670 -17.368 -11.093 1.00 . A A . 36 LYS HZ1 1 1
5 5855 1 1 36 LYS HZ2 H 4.202 -18.978 -10.990 1.00 . A A . 36 LYS HZ2 1 1
5 5856 1 1 36 LYS HZ3 H 2.945 -18.430 -9.988 1.00 . A A . 36 LYS HZ3 1 1
5 5857 1 1 36 LYS N N -0.279 -22.613 -9.635 1.00 . A A . 36 LYS N 1 1
5 5858 1 1 36 LYS NZ N 3.374 -18.350 -10.931 1.00 . A A . 36 LYS NZ 1 1
5 5859 1 1 36 LYS O O -2.867 -22.121 -8.853 1.00 . A A . 36 LYS O 1 1
5 5860 1 1 37 VAL C C -4.211 -19.433 -6.573 1.00 . A A . 37 VAL C 1 1
5 5861 1 1 37 VAL CA C -3.604 -20.836 -6.606 1.00 . A A . 37 VAL CA 1 1
5 5862 1 1 37 VAL CB C -3.490 -21.378 -5.180 1.00 . A A . 37 VAL CB 1 1
5 5863 1 1 37 VAL CG1 C -2.534 -20.499 -4.373 1.00 . A A . 37 VAL CG1 1 1
5 5864 1 1 37 VAL CG2 C -4.869 -21.373 -4.517 1.00 . A A . 37 VAL CG2 1 1
5 5865 1 1 37 VAL H H -1.543 -20.243 -6.812 1.00 . A A . 37 VAL H 1 1
5 5866 1 1 37 VAL HA H -4.239 -21.488 -7.189 1.00 . A A . 37 VAL HA 1 1
5 5867 1 1 37 VAL HB H -3.111 -22.388 -5.210 1.00 . A A . 37 VAL HB 1 1
5 5868 1 1 37 VAL HG11 H -1.834 -21.124 -3.838 1.00 . A A . 37 VAL HG11 1 1
5 5869 1 1 37 VAL HG12 H -3.098 -19.906 -3.668 1.00 . A A . 37 VAL HG12 1 1
5 5870 1 1 37 VAL HG13 H -1.994 -19.845 -5.042 1.00 . A A . 37 VAL HG13 1 1
5 5871 1 1 37 VAL HG21 H -5.587 -20.916 -5.180 1.00 . A A . 37 VAL HG21 1 1
5 5872 1 1 37 VAL HG22 H -4.823 -20.812 -3.595 1.00 . A A . 37 VAL HG22 1 1
5 5873 1 1 37 VAL HG23 H -5.170 -22.388 -4.304 1.00 . A A . 37 VAL HG23 1 1
5 5874 1 1 37 VAL N N -2.250 -20.780 -7.226 1.00 . A A . 37 VAL N 1 1
5 5875 1 1 37 VAL O O -3.515 -18.447 -6.429 1.00 . A A . 37 VAL O 1 1
5 5876 1 1 38 SER C C -7.147 -17.933 -5.514 1.00 . A A . 38 SER C 1 1
5 5877 1 1 38 SER CA C -6.160 -17.998 -6.681 1.00 . A A . 38 SER CA 1 1
5 5878 1 1 38 SER CB C -6.910 -17.775 -7.994 1.00 . A A . 38 SER CB 1 1
5 5879 1 1 38 SER H H -6.046 -20.145 -6.819 1.00 . A A . 38 SER H 1 1
5 5880 1 1 38 SER HA H -5.409 -17.232 -6.562 1.00 . A A . 38 SER HA 1 1
5 5881 1 1 38 SER HB2 H -7.512 -18.642 -8.216 1.00 . A A . 38 SER HB2 1 1
5 5882 1 1 38 SER HB3 H -7.549 -16.908 -7.903 1.00 . A A . 38 SER HB3 1 1
5 5883 1 1 38 SER HG H -5.169 -17.217 -8.657 1.00 . A A . 38 SER HG 1 1
5 5884 1 1 38 SER N N -5.506 -19.336 -6.705 1.00 . A A . 38 SER N 1 1
5 5885 1 1 38 SER O O -7.783 -18.909 -5.170 1.00 . A A . 38 SER O 1 1
5 5886 1 1 38 SER OG O -5.977 -17.565 -9.044 1.00 . A A . 38 SER OG 1 1
5 5887 1 1 39 GLY C C -7.464 -16.192 -2.514 1.00 . A A . 39 GLY C 1 1
5 5888 1 1 39 GLY CA C -8.225 -16.662 -3.756 1.00 . A A . 39 GLY CA 1 1
5 5889 1 1 39 GLY H H -6.756 -16.012 -5.193 1.00 . A A . 39 GLY H 1 1
5 5890 1 1 39 GLY HA2 H -8.992 -15.942 -4.002 1.00 . A A . 39 GLY HA2 1 1
5 5891 1 1 39 GLY HA3 H -8.680 -17.620 -3.558 1.00 . A A . 39 GLY HA3 1 1
5 5892 1 1 39 GLY N N -7.279 -16.788 -4.900 1.00 . A A . 39 GLY N 1 1
5 5893 1 1 39 GLY O O -6.421 -15.574 -2.611 1.00 . A A . 39 GLY O 1 1
5 5894 1 1 40 PRO C C -10.465 -16.400 -1.624 1.00 . A A . 40 PRO C 1 1
5 5895 1 1 40 PRO CA C -9.260 -17.239 -1.189 1.00 . A A . 40 PRO CA 1 1
5 5896 1 1 40 PRO CB C -9.343 -17.532 0.309 1.00 . A A . 40 PRO CB 1 1
5 5897 1 1 40 PRO CD C -7.425 -16.133 -0.017 1.00 . A A . 40 PRO CD 1 1
5 5898 1 1 40 PRO CG C -8.531 -16.456 0.949 1.00 . A A . 40 PRO CG 1 1
5 5899 1 1 40 PRO HA H -9.246 -18.170 -1.731 1.00 . A A . 40 PRO HA 1 1
5 5900 1 1 40 PRO HB2 H -10.374 -17.494 0.628 1.00 . A A . 40 PRO HB2 1 1
5 5901 1 1 40 PRO HB3 H -8.937 -18.512 0.510 1.00 . A A . 40 PRO HB3 1 1
5 5902 1 1 40 PRO HD2 H -7.176 -15.084 0.030 1.00 . A A . 40 PRO HD2 1 1
5 5903 1 1 40 PRO HD3 H -6.547 -16.723 0.204 1.00 . A A . 40 PRO HD3 1 1
5 5904 1 1 40 PRO HG2 H -9.149 -15.589 1.125 1.00 . A A . 40 PRO HG2 1 1
5 5905 1 1 40 PRO HG3 H -8.128 -16.813 1.885 1.00 . A A . 40 PRO HG3 1 1
5 5906 1 1 40 PRO N N -8.002 -16.494 -1.324 1.00 . A A . 40 PRO N 1 1
5 5907 1 1 40 PRO O O -10.536 -15.216 -1.366 1.00 . A A . 40 PRO O 1 1
5 5908 1 1 41 ILE C C -13.725 -16.386 -1.685 1.00 . A A . 41 ILE C 1 1
5 5909 1 1 41 ILE CA C -12.615 -16.245 -2.729 1.00 . A A . 41 ILE CA 1 1
5 5910 1 1 41 ILE CB C -13.100 -16.799 -4.069 1.00 . A A . 41 ILE CB 1 1
5 5911 1 1 41 ILE CD1 C -12.389 -17.558 -6.341 1.00 . A A . 41 ILE CD1 1 1
5 5912 1 1 41 ILE CG1 C -11.904 -16.991 -5.005 1.00 . A A . 41 ILE CG1 1 1
5 5913 1 1 41 ILE CG2 C -14.088 -15.816 -4.700 1.00 . A A . 41 ILE CG2 1 1
5 5914 1 1 41 ILE H H -11.341 -17.965 -2.478 1.00 . A A . 41 ILE H 1 1
5 5915 1 1 41 ILE HA H -12.356 -15.203 -2.842 1.00 . A A . 41 ILE HA 1 1
5 5916 1 1 41 ILE HB H -13.588 -17.748 -3.910 1.00 . A A . 41 ILE HB 1 1
5 5917 1 1 41 ILE HD11 H -13.255 -17.007 -6.674 1.00 . A A . 41 ILE HD11 1 1
5 5918 1 1 41 ILE HD12 H -12.650 -18.599 -6.216 1.00 . A A . 41 ILE HD12 1 1
5 5919 1 1 41 ILE HD13 H -11.602 -17.471 -7.076 1.00 . A A . 41 ILE HD13 1 1
5 5920 1 1 41 ILE HG12 H -11.422 -16.039 -5.172 1.00 . A A . 41 ILE HG12 1 1
5 5921 1 1 41 ILE HG13 H -11.202 -17.677 -4.555 1.00 . A A . 41 ILE HG13 1 1
5 5922 1 1 41 ILE HG21 H -14.535 -15.208 -3.926 1.00 . A A . 41 ILE HG21 1 1
5 5923 1 1 41 ILE HG22 H -14.861 -16.364 -5.217 1.00 . A A . 41 ILE HG22 1 1
5 5924 1 1 41 ILE HG23 H -13.567 -15.180 -5.399 1.00 . A A . 41 ILE HG23 1 1
5 5925 1 1 41 ILE N N -11.416 -17.007 -2.281 1.00 . A A . 41 ILE N 1 1
5 5926 1 1 41 ILE O O -14.166 -17.477 -1.379 1.00 . A A . 41 ILE O 1 1
5 5927 1 1 42 PRO C C -16.605 -15.608 -0.707 1.00 . A A . 42 PRO C 1 1
5 5928 1 1 42 PRO CA C -15.242 -15.244 -0.112 1.00 . A A . 42 PRO CA 1 1
5 5929 1 1 42 PRO CB C -15.255 -13.795 0.375 1.00 . A A . 42 PRO CB 1 1
5 5930 1 1 42 PRO CD C -13.699 -13.900 -1.445 1.00 . A A . 42 PRO CD 1 1
5 5931 1 1 42 PRO CG C -14.700 -13.009 -0.765 1.00 . A A . 42 PRO CG 1 1
5 5932 1 1 42 PRO HA H -15.021 -15.893 0.719 1.00 . A A . 42 PRO HA 1 1
5 5933 1 1 42 PRO HB2 H -16.268 -13.499 0.606 1.00 . A A . 42 PRO HB2 1 1
5 5934 1 1 42 PRO HB3 H -14.641 -13.704 1.258 1.00 . A A . 42 PRO HB3 1 1
5 5935 1 1 42 PRO HD2 H -13.697 -13.720 -2.510 1.00 . A A . 42 PRO HD2 1 1
5 5936 1 1 42 PRO HD3 H -12.710 -13.730 -1.049 1.00 . A A . 42 PRO HD3 1 1
5 5937 1 1 42 PRO HG2 H -15.496 -12.741 -1.444 1.00 . A A . 42 PRO HG2 1 1
5 5938 1 1 42 PRO HG3 H -14.223 -12.114 -0.391 1.00 . A A . 42 PRO HG3 1 1
5 5939 1 1 42 PRO N N -14.182 -15.256 -1.128 1.00 . A A . 42 PRO N 1 1
5 5940 1 1 42 PRO O O -17.039 -15.036 -1.687 1.00 . A A . 42 PRO O 1 1
5 5941 1 1 43 LEU C C -19.712 -16.475 0.304 1.00 . A A . 43 LEU C 1 1
5 5942 1 1 43 LEU CA C -18.617 -16.958 -0.651 1.00 . A A . 43 LEU CA 1 1
5 5943 1 1 43 LEU CB C -18.678 -18.483 -0.767 1.00 . A A . 43 LEU CB 1 1
5 5944 1 1 43 LEU CD1 C -17.253 -18.134 -2.795 1.00 . A A . 43 LEU CD1 1 1
5 5945 1 1 43 LEU CD2 C -18.173 -20.400 -2.287 1.00 . A A . 43 LEU CD2 1 1
5 5946 1 1 43 LEU CG C -18.451 -18.897 -2.224 1.00 . A A . 43 LEU CG 1 1
5 5947 1 1 43 LEU H H -16.916 -17.005 0.669 1.00 . A A . 43 LEU H 1 1
5 5948 1 1 43 LEU HA H -18.767 -16.516 -1.624 1.00 . A A . 43 LEU HA 1 1
5 5949 1 1 43 LEU HB2 H -17.911 -18.921 -0.146 1.00 . A A . 43 LEU HB2 1 1
5 5950 1 1 43 LEU HB3 H -19.647 -18.830 -0.441 1.00 . A A . 43 LEU HB3 1 1
5 5951 1 1 43 LEU HD11 H -16.489 -18.045 -2.038 1.00 . A A . 43 LEU HD11 1 1
5 5952 1 1 43 LEU HD12 H -17.569 -17.148 -3.104 1.00 . A A . 43 LEU HD12 1 1
5 5953 1 1 43 LEU HD13 H -16.858 -18.669 -3.645 1.00 . A A . 43 LEU HD13 1 1
5 5954 1 1 43 LEU HD21 H -19.055 -20.942 -1.980 1.00 . A A . 43 LEU HD21 1 1
5 5955 1 1 43 LEU HD22 H -17.354 -20.642 -1.625 1.00 . A A . 43 LEU HD22 1 1
5 5956 1 1 43 LEU HD23 H -17.913 -20.676 -3.297 1.00 . A A . 43 LEU HD23 1 1
5 5957 1 1 43 LEU HG H -19.333 -18.669 -2.804 1.00 . A A . 43 LEU HG 1 1
5 5958 1 1 43 LEU N N -17.284 -16.556 -0.121 1.00 . A A . 43 LEU N 1 1
5 5959 1 1 43 LEU O O -19.436 -16.004 1.390 1.00 . A A . 43 LEU O 1 1
5 5960 1 1 44 PRO C C -22.324 -17.083 1.916 1.00 . A A . 44 PRO C 1 1
5 5961 1 1 44 PRO CA C -22.128 -16.177 0.698 1.00 . A A . 44 PRO CA 1 1
5 5962 1 1 44 PRO CB C -23.313 -16.318 -0.256 1.00 . A A . 44 PRO CB 1 1
5 5963 1 1 44 PRO CD C -21.394 -17.158 -1.414 1.00 . A A . 44 PRO CD 1 1
5 5964 1 1 44 PRO CG C -22.876 -17.343 -1.247 1.00 . A A . 44 PRO CG 1 1
5 5965 1 1 44 PRO HA H -22.050 -15.149 1.015 1.00 . A A . 44 PRO HA 1 1
5 5966 1 1 44 PRO HB2 H -24.185 -16.642 0.294 1.00 . A A . 44 PRO HB2 1 1
5 5967 1 1 44 PRO HB3 H -23.515 -15.368 -0.728 1.00 . A A . 44 PRO HB3 1 1
5 5968 1 1 44 PRO HD2 H -20.913 -18.105 -1.609 1.00 . A A . 44 PRO HD2 1 1
5 5969 1 1 44 PRO HD3 H -21.186 -16.473 -2.224 1.00 . A A . 44 PRO HD3 1 1
5 5970 1 1 44 PRO HG2 H -23.097 -18.331 -0.872 1.00 . A A . 44 PRO HG2 1 1
5 5971 1 1 44 PRO HG3 H -23.388 -17.185 -2.185 1.00 . A A . 44 PRO HG3 1 1
5 5972 1 1 44 PRO N N -20.980 -16.598 -0.115 1.00 . A A . 44 PRO N 1 1
5 5973 1 1 44 PRO O O -22.229 -18.291 1.825 1.00 . A A . 44 PRO O 1 1
5 5974 1 1 45 THR C C -24.169 -18.019 4.215 1.00 . A A . 45 THR C 1 1
5 5975 1 1 45 THR CA C -22.800 -17.339 4.278 1.00 . A A . 45 THR CA 1 1
5 5976 1 1 45 THR CB C -22.732 -16.443 5.518 1.00 . A A . 45 THR CB 1 1
5 5977 1 1 45 THR CG2 C -22.775 -17.309 6.778 1.00 . A A . 45 THR CG2 1 1
5 5978 1 1 45 THR H H -22.671 -15.534 3.109 1.00 . A A . 45 THR H 1 1
5 5979 1 1 45 THR HA H -22.027 -18.090 4.334 1.00 . A A . 45 THR HA 1 1
5 5980 1 1 45 THR HB H -23.574 -15.768 5.521 1.00 . A A . 45 THR HB 1 1
5 5981 1 1 45 THR HG1 H -20.882 -16.185 4.976 1.00 . A A . 45 THR HG1 1 1
5 5982 1 1 45 THR HG21 H -23.317 -16.788 7.555 1.00 . A A . 45 THR HG21 1 1
5 5983 1 1 45 THR HG22 H -21.768 -17.508 7.113 1.00 . A A . 45 THR HG22 1 1
5 5984 1 1 45 THR HG23 H -23.272 -18.242 6.557 1.00 . A A . 45 THR HG23 1 1
5 5985 1 1 45 THR N N -22.598 -16.510 3.056 1.00 . A A . 45 THR N 1 1
5 5986 1 1 45 THR O O -25.133 -17.452 3.739 1.00 . A A . 45 THR O 1 1
5 5987 1 1 45 THR OG1 O -21.524 -15.696 5.495 1.00 . A A . 45 THR OG1 1 1
5 5988 1 1 46 GLU C C -25.756 -20.723 5.965 1.00 . A A . 46 GLU C 1 1
5 5989 1 1 46 GLU CA C -25.570 -19.945 4.661 1.00 . A A . 46 GLU CA 1 1
5 5990 1 1 46 GLU CB C -25.592 -20.917 3.480 1.00 . A A . 46 GLU CB 1 1
5 5991 1 1 46 GLU CD C -25.690 -21.087 0.988 1.00 . A A . 46 GLU CD 1 1
5 5992 1 1 46 GLU CG C -25.520 -20.130 2.169 1.00 . A A . 46 GLU CG 1 1
5 5993 1 1 46 GLU H H -23.473 -19.669 5.073 1.00 . A A . 46 GLU H 1 1
5 5994 1 1 46 GLU HA H -26.370 -19.228 4.553 1.00 . A A . 46 GLU HA 1 1
5 5995 1 1 46 GLU HB2 H -24.745 -21.584 3.546 1.00 . A A . 46 GLU HB2 1 1
5 5996 1 1 46 GLU HB3 H -26.506 -21.493 3.504 1.00 . A A . 46 GLU HB3 1 1
5 5997 1 1 46 GLU HG2 H -26.307 -19.391 2.150 1.00 . A A . 46 GLU HG2 1 1
5 5998 1 1 46 GLU HG3 H -24.562 -19.637 2.098 1.00 . A A . 46 GLU HG3 1 1
5 5999 1 1 46 GLU N N -24.263 -19.230 4.693 1.00 . A A . 46 GLU N 1 1
5 6000 1 1 46 GLU O O -24.813 -21.245 6.527 1.00 . A A . 46 GLU O 1 1
5 6001 1 1 46 GLU OE1 O -25.712 -22.285 1.220 1.00 . A A . 46 GLU OE1 1 1
5 6002 1 1 46 GLU OE2 O -25.797 -20.607 -0.128 1.00 . A A . 46 GLU OE2 1 1
5 6003 1 1 47 SER C C -26.204 -21.091 8.779 1.00 . A A . 47 SER C 1 1
5 6004 1 1 47 SER CA C -27.207 -21.551 7.718 1.00 . A A . 47 SER CA 1 1
5 6005 1 1 47 SER CB C -27.034 -23.051 7.469 1.00 . A A . 47 SER CB 1 1
5 6006 1 1 47 SER H H -27.711 -20.379 5.982 1.00 . A A . 47 SER H 1 1
5 6007 1 1 47 SER HA H -28.211 -21.357 8.063 1.00 . A A . 47 SER HA 1 1
5 6008 1 1 47 SER HB2 H -26.272 -23.207 6.721 1.00 . A A . 47 SER HB2 1 1
5 6009 1 1 47 SER HB3 H -26.742 -23.537 8.388 1.00 . A A . 47 SER HB3 1 1
5 6010 1 1 47 SER HG H -28.430 -23.261 6.131 1.00 . A A . 47 SER HG 1 1
5 6011 1 1 47 SER N N -26.964 -20.807 6.451 1.00 . A A . 47 SER N 1 1
5 6012 1 1 47 SER O O -25.669 -21.886 9.526 1.00 . A A . 47 SER O 1 1
5 6013 1 1 47 SER OG O -28.262 -23.599 7.015 1.00 . A A . 47 SER OG 1 1
5 6014 1 1 48 ARG C C -23.615 -19.963 9.640 1.00 . A A . 48 ARG C 1 1
5 6015 1 1 48 ARG CA C -24.977 -19.305 9.862 1.00 . A A . 48 ARG CA 1 1
5 6016 1 1 48 ARG CB C -25.483 -19.640 11.266 1.00 . A A . 48 ARG CB 1 1
5 6017 1 1 48 ARG CD C -27.229 -19.120 12.976 1.00 . A A . 48 ARG CD 1 1
5 6018 1 1 48 ARG CG C -26.804 -18.910 11.521 1.00 . A A . 48 ARG CG 1 1
5 6019 1 1 48 ARG CZ C -29.615 -19.488 13.179 1.00 . A A . 48 ARG CZ 1 1
5 6020 1 1 48 ARG H H -26.388 -19.190 8.237 1.00 . A A . 48 ARG H 1 1
5 6021 1 1 48 ARG HA H -24.881 -18.234 9.760 1.00 . A A . 48 ARG HA 1 1
5 6022 1 1 48 ARG HB2 H -25.641 -20.706 11.347 1.00 . A A . 48 ARG HB2 1 1
5 6023 1 1 48 ARG HB3 H -24.753 -19.327 11.996 1.00 . A A . 48 ARG HB3 1 1
5 6024 1 1 48 ARG HD2 H -27.178 -20.172 13.217 1.00 . A A . 48 ARG HD2 1 1
5 6025 1 1 48 ARG HD3 H -26.568 -18.569 13.626 1.00 . A A . 48 ARG HD3 1 1
5 6026 1 1 48 ARG HE H -28.802 -17.678 13.267 1.00 . A A . 48 ARG HE 1 1
5 6027 1 1 48 ARG HG2 H -26.674 -17.855 11.332 1.00 . A A . 48 ARG HG2 1 1
5 6028 1 1 48 ARG HG3 H -27.565 -19.302 10.862 1.00 . A A . 48 ARG HG3 1 1
5 6029 1 1 48 ARG HH11 H -28.692 -20.766 14.413 1.00 . A A . 48 ARG HH11 1 1
5 6030 1 1 48 ARG HH12 H -30.278 -21.233 13.900 1.00 . A A . 48 ARG HH12 1 1
5 6031 1 1 48 ARG HH21 H -30.768 -18.409 11.948 1.00 . A A . 48 ARG HH21 1 1
5 6032 1 1 48 ARG HH22 H -31.455 -19.899 12.504 1.00 . A A . 48 ARG HH22 1 1
5 6033 1 1 48 ARG N N -25.946 -19.814 8.849 1.00 . A A . 48 ARG N 1 1
5 6034 1 1 48 ARG NE N -28.626 -18.636 13.159 1.00 . A A . 48 ARG NE 1 1
5 6035 1 1 48 ARG NH1 N -29.521 -20.581 13.885 1.00 . A A . 48 ARG NH1 1 1
5 6036 1 1 48 ARG NH2 N -30.696 -19.247 12.490 1.00 . A A . 48 ARG NH2 1 1
5 6037 1 1 48 ARG O O -22.853 -20.163 10.566 1.00 . A A . 48 ARG O 1 1
5 6038 1 1 49 VAL C C -21.268 -20.181 7.032 1.00 . A A . 49 VAL C 1 1
5 6039 1 1 49 VAL CA C -21.988 -20.950 8.141 1.00 . A A . 49 VAL CA 1 1
5 6040 1 1 49 VAL CB C -22.216 -22.395 7.695 1.00 . A A . 49 VAL CB 1 1
5 6041 1 1 49 VAL CG1 C -20.866 -23.082 7.482 1.00 . A A . 49 VAL CG1 1 1
5 6042 1 1 49 VAL CG2 C -23.004 -23.143 8.773 1.00 . A A . 49 VAL CG2 1 1
5 6043 1 1 49 VAL H H -23.929 -20.135 7.687 1.00 . A A . 49 VAL H 1 1
5 6044 1 1 49 VAL HA H -21.385 -20.940 9.037 1.00 . A A . 49 VAL HA 1 1
5 6045 1 1 49 VAL HB H -22.774 -22.403 6.770 1.00 . A A . 49 VAL HB 1 1
5 6046 1 1 49 VAL HG11 H -20.735 -23.857 8.222 1.00 . A A . 49 VAL HG11 1 1
5 6047 1 1 49 VAL HG12 H -20.073 -22.355 7.578 1.00 . A A . 49 VAL HG12 1 1
5 6048 1 1 49 VAL HG13 H -20.836 -23.519 6.494 1.00 . A A . 49 VAL HG13 1 1
5 6049 1 1 49 VAL HG21 H -23.980 -23.404 8.389 1.00 . A A . 49 VAL HG21 1 1
5 6050 1 1 49 VAL HG22 H -23.115 -22.512 9.641 1.00 . A A . 49 VAL HG22 1 1
5 6051 1 1 49 VAL HG23 H -22.473 -24.043 9.047 1.00 . A A . 49 VAL HG23 1 1
5 6052 1 1 49 VAL N N -23.302 -20.304 8.420 1.00 . A A . 49 VAL N 1 1
5 6053 1 1 49 VAL O O -21.853 -19.826 6.028 1.00 . A A . 49 VAL O 1 1
5 6054 1 1 50 HIS C C -18.545 -20.175 5.230 1.00 . A A . 50 HIS C 1 1
5 6055 1 1 50 HIS CA C -19.244 -19.179 6.157 1.00 . A A . 50 HIS CA 1 1
5 6056 1 1 50 HIS CB C -18.200 -18.282 6.822 1.00 . A A . 50 HIS CB 1 1
5 6057 1 1 50 HIS CD2 C -19.414 -16.032 7.436 1.00 . A A . 50 HIS CD2 1 1
5 6058 1 1 50 HIS CE1 C -19.749 -16.419 9.541 1.00 . A A . 50 HIS CE1 1 1
5 6059 1 1 50 HIS CG C -18.892 -17.274 7.700 1.00 . A A . 50 HIS CG 1 1
5 6060 1 1 50 HIS H H -19.545 -20.218 8.019 1.00 . A A . 50 HIS H 1 1
5 6061 1 1 50 HIS HA H -19.926 -18.570 5.583 1.00 . A A . 50 HIS HA 1 1
5 6062 1 1 50 HIS HB2 H -17.539 -18.886 7.422 1.00 . A A . 50 HIS HB2 1 1
5 6063 1 1 50 HIS HB3 H -17.630 -17.767 6.064 1.00 . A A . 50 HIS HB3 1 1
5 6064 1 1 50 HIS HD1 H -18.862 -18.301 9.553 1.00 . A A . 50 HIS HD1 1 1
5 6065 1 1 50 HIS HD2 H -19.407 -15.547 6.471 1.00 . A A . 50 HIS HD2 1 1
5 6066 1 1 50 HIS HE1 H -20.053 -16.312 10.572 1.00 . A A . 50 HIS HE1 1 1
5 6067 1 1 50 HIS N N -20.000 -19.923 7.203 1.00 . A A . 50 HIS N 1 1
5 6068 1 1 50 HIS ND1 N -19.117 -17.500 9.050 1.00 . A A . 50 HIS ND1 1 1
5 6069 1 1 50 HIS NE2 N -19.954 -15.494 8.600 1.00 . A A . 50 HIS NE2 1 1
5 6070 1 1 50 HIS O O -18.149 -21.248 5.641 1.00 . A A . 50 HIS O 1 1
5 6071 1 1 51 LYS C C -16.775 -19.972 2.120 1.00 . A A . 51 LYS C 1 1
5 6072 1 1 51 LYS CA C -17.718 -20.761 3.031 1.00 . A A . 51 LYS CA 1 1
5 6073 1 1 51 LYS CB C -18.773 -21.470 2.179 1.00 . A A . 51 LYS CB 1 1
5 6074 1 1 51 LYS CD C -20.652 -23.115 2.244 1.00 . A A . 51 LYS CD 1 1
5 6075 1 1 51 LYS CE C -21.469 -22.254 1.279 1.00 . A A . 51 LYS CE 1 1
5 6076 1 1 51 LYS CG C -19.749 -22.216 3.090 1.00 . A A . 51 LYS CG 1 1
5 6077 1 1 51 LYS H H -18.716 -18.961 3.668 1.00 . A A . 51 LYS H 1 1
5 6078 1 1 51 LYS HA H -17.152 -21.494 3.586 1.00 . A A . 51 LYS HA 1 1
5 6079 1 1 51 LYS HB2 H -19.312 -20.740 1.594 1.00 . A A . 51 LYS HB2 1 1
5 6080 1 1 51 LYS HB3 H -18.288 -22.173 1.519 1.00 . A A . 51 LYS HB3 1 1
5 6081 1 1 51 LYS HD2 H -20.043 -23.808 1.681 1.00 . A A . 51 LYS HD2 1 1
5 6082 1 1 51 LYS HD3 H -21.320 -23.665 2.889 1.00 . A A . 51 LYS HD3 1 1
5 6083 1 1 51 LYS HE2 H -21.497 -21.236 1.640 1.00 . A A . 51 LYS HE2 1 1
5 6084 1 1 51 LYS HE3 H -21.012 -22.275 0.300 1.00 . A A . 51 LYS HE3 1 1
5 6085 1 1 51 LYS HG2 H -19.195 -22.821 3.793 1.00 . A A . 51 LYS HG2 1 1
5 6086 1 1 51 LYS HG3 H -20.354 -21.503 3.630 1.00 . A A . 51 LYS HG3 1 1
5 6087 1 1 51 LYS HZ1 H -22.863 -23.643 0.600 1.00 . A A . 51 LYS HZ1 1 1
5 6088 1 1 51 LYS HZ2 H -23.479 -22.068 0.765 1.00 . A A . 51 LYS HZ2 1 1
5 6089 1 1 51 LYS HZ3 H -23.200 -23.023 2.142 1.00 . A A . 51 LYS HZ3 1 1
5 6090 1 1 51 LYS N N -18.389 -19.830 3.980 1.00 . A A . 51 LYS N 1 1
5 6091 1 1 51 LYS NZ N -22.857 -22.787 1.190 1.00 . A A . 51 LYS NZ 1 1
5 6092 1 1 51 LYS O O -17.036 -18.837 1.772 1.00 . A A . 51 LYS O 1 1
5 6093 1 1 52 ARG C C -14.398 -20.737 -0.366 1.00 . A A . 52 ARG C 1 1
5 6094 1 1 52 ARG CA C -14.721 -19.854 0.840 1.00 . A A . 52 ARG CA 1 1
5 6095 1 1 52 ARG CB C -13.435 -19.553 1.612 1.00 . A A . 52 ARG CB 1 1
5 6096 1 1 52 ARG CD C -12.433 -18.189 3.451 1.00 . A A . 52 ARG CD 1 1
5 6097 1 1 52 ARG CG C -13.733 -18.552 2.730 1.00 . A A . 52 ARG CG 1 1
5 6098 1 1 52 ARG CZ C -12.560 -16.055 4.590 1.00 . A A . 52 ARG CZ 1 1
5 6099 1 1 52 ARG H H -15.490 -21.481 2.021 1.00 . A A . 52 ARG H 1 1
5 6100 1 1 52 ARG HA H -15.162 -18.927 0.501 1.00 . A A . 52 ARG HA 1 1
5 6101 1 1 52 ARG HB2 H -13.049 -20.467 2.040 1.00 . A A . 52 ARG HB2 1 1
5 6102 1 1 52 ARG HB3 H -12.701 -19.132 0.940 1.00 . A A . 52 ARG HB3 1 1
5 6103 1 1 52 ARG HD2 H -11.933 -19.092 3.770 1.00 . A A . 52 ARG HD2 1 1
5 6104 1 1 52 ARG HD3 H -11.790 -17.641 2.778 1.00 . A A . 52 ARG HD3 1 1
5 6105 1 1 52 ARG HE H -13.083 -17.762 5.460 1.00 . A A . 52 ARG HE 1 1
5 6106 1 1 52 ARG HG2 H -14.172 -17.660 2.308 1.00 . A A . 52 ARG HG2 1 1
5 6107 1 1 52 ARG HG3 H -14.423 -18.995 3.434 1.00 . A A . 52 ARG HG3 1 1
5 6108 1 1 52 ARG HH11 H -12.746 -15.951 2.599 1.00 . A A . 52 ARG HH11 1 1
5 6109 1 1 52 ARG HH12 H -12.446 -14.448 3.402 1.00 . A A . 52 ARG HH12 1 1
5 6110 1 1 52 ARG HH21 H -12.331 -15.856 6.569 1.00 . A A . 52 ARG HH21 1 1
5 6111 1 1 52 ARG HH22 H -12.212 -14.392 5.650 1.00 . A A . 52 ARG HH22 1 1
5 6112 1 1 52 ARG N N -15.680 -20.565 1.730 1.00 . A A . 52 ARG N 1 1
5 6113 1 1 52 ARG NE N -12.743 -17.346 4.640 1.00 . A A . 52 ARG NE 1 1
5 6114 1 1 52 ARG NH1 N -12.586 -15.436 3.441 1.00 . A A . 52 ARG NH1 1 1
5 6115 1 1 52 ARG NH2 N -12.351 -15.382 5.689 1.00 . A A . 52 ARG NH2 1 1
5 6116 1 1 52 ARG O O -14.491 -21.947 -0.304 1.00 . A A . 52 ARG O 1 1
5 6117 1 1 53 LEU C C -12.274 -20.635 -3.140 1.00 . A A . 53 LEU C 1 1
5 6118 1 1 53 LEU CA C -13.695 -20.956 -2.673 1.00 . A A . 53 LEU CA 1 1
5 6119 1 1 53 LEU CB C -14.686 -20.626 -3.792 1.00 . A A . 53 LEU CB 1 1
5 6120 1 1 53 LEU CD1 C -14.898 -22.979 -4.606 1.00 . A A . 53 LEU CD1 1 1
5 6121 1 1 53 LEU CD2 C -15.248 -21.075 -6.185 1.00 . A A . 53 LEU CD2 1 1
5 6122 1 1 53 LEU CG C -14.448 -21.565 -4.976 1.00 . A A . 53 LEU CG 1 1
5 6123 1 1 53 LEU H H -13.951 -19.168 -1.499 1.00 . A A . 53 LEU H 1 1
5 6124 1 1 53 LEU HA H -13.765 -22.006 -2.429 1.00 . A A . 53 LEU HA 1 1
5 6125 1 1 53 LEU HB2 H -15.694 -20.754 -3.429 1.00 . A A . 53 LEU HB2 1 1
5 6126 1 1 53 LEU HB3 H -14.543 -19.604 -4.109 1.00 . A A . 53 LEU HB3 1 1
5 6127 1 1 53 LEU HD11 H -15.832 -23.201 -5.101 1.00 . A A . 53 LEU HD11 1 1
5 6128 1 1 53 LEU HD12 H -15.033 -23.045 -3.536 1.00 . A A . 53 LEU HD12 1 1
5 6129 1 1 53 LEU HD13 H -14.147 -23.690 -4.918 1.00 . A A . 53 LEU HD13 1 1
5 6130 1 1 53 LEU HD21 H -15.461 -21.909 -6.838 1.00 . A A . 53 LEU HD21 1 1
5 6131 1 1 53 LEU HD22 H -14.673 -20.335 -6.722 1.00 . A A . 53 LEU HD22 1 1
5 6132 1 1 53 LEU HD23 H -16.176 -20.636 -5.848 1.00 . A A . 53 LEU HD23 1 1
5 6133 1 1 53 LEU HG H -13.396 -21.575 -5.222 1.00 . A A . 53 LEU HG 1 1
5 6134 1 1 53 LEU N N -14.020 -20.146 -1.466 1.00 . A A . 53 LEU N 1 1
5 6135 1 1 53 LEU O O -11.912 -19.490 -3.317 1.00 . A A . 53 LEU O 1 1
5 6136 1 1 54 ILE C C -9.893 -21.963 -5.213 1.00 . A A . 54 ILE C 1 1
5 6137 1 1 54 ILE CA C -10.071 -21.394 -3.804 1.00 . A A . 54 ILE CA 1 1
5 6138 1 1 54 ILE CB C -9.091 -22.080 -2.849 1.00 . A A . 54 ILE CB 1 1
5 6139 1 1 54 ILE CD1 C -8.418 -22.337 -0.456 1.00 . A A . 54 ILE CD1 1 1
5 6140 1 1 54 ILE CG1 C -9.336 -21.584 -1.422 1.00 . A A . 54 ILE CG1 1 1
5 6141 1 1 54 ILE CG2 C -7.657 -21.748 -3.265 1.00 . A A . 54 ILE CG2 1 1
5 6142 1 1 54 ILE H H -11.780 -22.558 -3.198 1.00 . A A . 54 ILE H 1 1
5 6143 1 1 54 ILE HA H -9.877 -20.332 -3.817 1.00 . A A . 54 ILE HA 1 1
5 6144 1 1 54 ILE HB H -9.240 -23.149 -2.888 1.00 . A A . 54 ILE HB 1 1
5 6145 1 1 54 ILE HD11 H -8.111 -21.673 0.338 1.00 . A A . 54 ILE HD11 1 1
5 6146 1 1 54 ILE HD12 H -7.547 -22.690 -0.988 1.00 . A A . 54 ILE HD12 1 1
5 6147 1 1 54 ILE HD13 H -8.949 -23.179 -0.037 1.00 . A A . 54 ILE HD13 1 1
5 6148 1 1 54 ILE HG12 H -9.125 -20.526 -1.368 1.00 . A A . 54 ILE HG12 1 1
5 6149 1 1 54 ILE HG13 H -10.366 -21.760 -1.152 1.00 . A A . 54 ILE HG13 1 1
5 6150 1 1 54 ILE HG21 H -7.500 -22.051 -4.290 1.00 . A A . 54 ILE HG21 1 1
5 6151 1 1 54 ILE HG22 H -6.965 -22.275 -2.625 1.00 . A A . 54 ILE HG22 1 1
5 6152 1 1 54 ILE HG23 H -7.493 -20.685 -3.176 1.00 . A A . 54 ILE HG23 1 1
5 6153 1 1 54 ILE N N -11.467 -21.640 -3.345 1.00 . A A . 54 ILE N 1 1
5 6154 1 1 54 ILE O O -10.110 -23.134 -5.452 1.00 . A A . 54 ILE O 1 1
5 6155 1 1 55 ASP C C -7.858 -22.050 -7.751 1.00 . A A . 55 ASP C 1 1
5 6156 1 1 55 ASP CA C -9.317 -21.637 -7.542 1.00 . A A . 55 ASP CA 1 1
5 6157 1 1 55 ASP CB C -9.677 -20.526 -8.531 1.00 . A A . 55 ASP CB 1 1
5 6158 1 1 55 ASP CG C -11.170 -20.210 -8.420 1.00 . A A . 55 ASP CG 1 1
5 6159 1 1 55 ASP H H -9.336 -20.200 -5.938 1.00 . A A . 55 ASP H 1 1
5 6160 1 1 55 ASP HA H -9.960 -22.488 -7.711 1.00 . A A . 55 ASP HA 1 1
5 6161 1 1 55 ASP HB2 H -9.104 -19.640 -8.300 1.00 . A A . 55 ASP HB2 1 1
5 6162 1 1 55 ASP HB3 H -9.451 -20.850 -9.535 1.00 . A A . 55 ASP HB3 1 1
5 6163 1 1 55 ASP N N -9.504 -21.143 -6.149 1.00 . A A . 55 ASP N 1 1
5 6164 1 1 55 ASP O O -6.946 -21.411 -7.264 1.00 . A A . 55 ASP O 1 1
5 6165 1 1 55 ASP OD1 O -11.879 -20.997 -7.815 1.00 . A A . 55 ASP OD1 1 1
5 6166 1 1 55 ASP OD2 O -11.579 -19.186 -8.944 1.00 . A A . 55 ASP OD2 1 1
5 6167 1 1 56 ILE C C -5.946 -23.538 -10.220 1.00 . A A . 56 ILE C 1 1
5 6168 1 1 56 ILE CA C -6.232 -23.567 -8.717 1.00 . A A . 56 ILE CA 1 1
5 6169 1 1 56 ILE CB C -6.060 -24.994 -8.192 1.00 . A A . 56 ILE CB 1 1
5 6170 1 1 56 ILE CD1 C -6.249 -26.467 -6.182 1.00 . A A . 56 ILE CD1 1 1
5 6171 1 1 56 ILE CG1 C -6.369 -25.029 -6.694 1.00 . A A . 56 ILE CG1 1 1
5 6172 1 1 56 ILE CG2 C -4.619 -25.452 -8.426 1.00 . A A . 56 ILE CG2 1 1
5 6173 1 1 56 ILE H H -8.382 -23.613 -8.859 1.00 . A A . 56 ILE H 1 1
5 6174 1 1 56 ILE HA H -5.546 -22.908 -8.205 1.00 . A A . 56 ILE HA 1 1
5 6175 1 1 56 ILE HB H -6.736 -25.653 -8.715 1.00 . A A . 56 ILE HB 1 1
5 6176 1 1 56 ILE HD11 H -7.002 -27.081 -6.653 1.00 . A A . 56 ILE HD11 1 1
5 6177 1 1 56 ILE HD12 H -6.390 -26.480 -5.112 1.00 . A A . 56 ILE HD12 1 1
5 6178 1 1 56 ILE HD13 H -5.269 -26.853 -6.422 1.00 . A A . 56 ILE HD13 1 1
5 6179 1 1 56 ILE HG12 H -5.667 -24.400 -6.166 1.00 . A A . 56 ILE HG12 1 1
5 6180 1 1 56 ILE HG13 H -7.374 -24.670 -6.524 1.00 . A A . 56 ILE HG13 1 1
5 6181 1 1 56 ILE HG21 H -4.261 -25.976 -7.552 1.00 . A A . 56 ILE HG21 1 1
5 6182 1 1 56 ILE HG22 H -3.993 -24.591 -8.611 1.00 . A A . 56 ILE HG22 1 1
5 6183 1 1 56 ILE HG23 H -4.585 -26.112 -9.280 1.00 . A A . 56 ILE HG23 1 1
5 6184 1 1 56 ILE N N -7.632 -23.114 -8.474 1.00 . A A . 56 ILE N 1 1
5 6185 1 1 56 ILE O O -6.699 -24.065 -11.015 1.00 . A A . 56 ILE O 1 1
5 6186 1 1 57 ILE C C -3.316 -23.735 -12.358 1.00 . A A . 57 ILE C 1 1
5 6187 1 1 57 ILE CA C -4.537 -22.860 -12.069 1.00 . A A . 57 ILE CA 1 1
5 6188 1 1 57 ILE CB C -4.231 -21.412 -12.458 1.00 . A A . 57 ILE CB 1 1
5 6189 1 1 57 ILE CD1 C -5.049 -19.054 -12.323 1.00 . A A . 57 ILE CD1 1 1
5 6190 1 1 57 ILE CG1 C -5.417 -20.520 -12.085 1.00 . A A . 57 ILE CG1 1 1
5 6191 1 1 57 ILE CG2 C -3.985 -21.330 -13.966 1.00 . A A . 57 ILE CG2 1 1
5 6192 1 1 57 ILE H H -4.272 -22.501 -9.961 1.00 . A A . 57 ILE H 1 1
5 6193 1 1 57 ILE HA H -5.379 -23.216 -12.644 1.00 . A A . 57 ILE HA 1 1
5 6194 1 1 57 ILE HB H -3.350 -21.077 -11.931 1.00 . A A . 57 ILE HB 1 1
5 6195 1 1 57 ILE HD11 H -5.949 -18.458 -12.351 1.00 . A A . 57 ILE HD11 1 1
5 6196 1 1 57 ILE HD12 H -4.528 -18.963 -13.264 1.00 . A A . 57 ILE HD12 1 1
5 6197 1 1 57 ILE HD13 H -4.413 -18.709 -11.523 1.00 . A A . 57 ILE HD13 1 1
5 6198 1 1 57 ILE HG12 H -6.269 -20.782 -12.696 1.00 . A A . 57 ILE HG12 1 1
5 6199 1 1 57 ILE HG13 H -5.663 -20.666 -11.044 1.00 . A A . 57 ILE HG13 1 1
5 6200 1 1 57 ILE HG21 H -3.134 -21.942 -14.226 1.00 . A A . 57 ILE HG21 1 1
5 6201 1 1 57 ILE HG22 H -3.789 -20.304 -14.244 1.00 . A A . 57 ILE HG22 1 1
5 6202 1 1 57 ILE HG23 H -4.858 -21.685 -14.493 1.00 . A A . 57 ILE HG23 1 1
5 6203 1 1 57 ILE N N -4.866 -22.923 -10.617 1.00 . A A . 57 ILE N 1 1
5 6204 1 1 57 ILE O O -2.391 -23.807 -11.574 1.00 . A A . 57 ILE O 1 1
5 6205 1 1 58 ASP C C -1.832 -26.193 -12.642 1.00 . A A . 58 ASP C 1 1
5 6206 1 1 58 ASP CA C -2.144 -25.270 -13.821 1.00 . A A . 58 ASP CA 1 1
5 6207 1 1 58 ASP CB C -0.925 -24.397 -14.122 1.00 . A A . 58 ASP CB 1 1
5 6208 1 1 58 ASP CG C 0.306 -25.286 -14.305 1.00 . A A . 58 ASP CG 1 1
5 6209 1 1 58 ASP H H -4.061 -24.328 -14.100 1.00 . A A . 58 ASP H 1 1
5 6210 1 1 58 ASP HA H -2.384 -25.866 -14.690 1.00 . A A . 58 ASP HA 1 1
5 6211 1 1 58 ASP HB2 H -1.101 -23.833 -15.027 1.00 . A A . 58 ASP HB2 1 1
5 6212 1 1 58 ASP HB3 H -0.759 -23.716 -13.301 1.00 . A A . 58 ASP HB3 1 1
5 6213 1 1 58 ASP N N -3.306 -24.400 -13.481 1.00 . A A . 58 ASP N 1 1
5 6214 1 1 58 ASP O O -0.755 -26.152 -12.081 1.00 . A A . 58 ASP O 1 1
5 6215 1 1 58 ASP OD1 O 0.174 -26.326 -14.929 1.00 . A A . 58 ASP OD1 1 1
5 6216 1 1 58 ASP OD2 O 1.360 -24.911 -13.819 1.00 . A A . 58 ASP OD2 1 1
5 6217 1 1 59 PRO C C -1.650 -29.106 -11.488 1.00 . A A . 59 PRO C 1 1
5 6218 1 1 59 PRO CA C -2.633 -27.982 -11.147 1.00 . A A . 59 PRO CA 1 1
5 6219 1 1 59 PRO CB C -4.036 -28.557 -10.955 1.00 . A A . 59 PRO CB 1 1
5 6220 1 1 59 PRO CD C -4.127 -27.149 -12.891 1.00 . A A . 59 PRO CD 1 1
5 6221 1 1 59 PRO CG C -4.693 -28.402 -12.284 1.00 . A A . 59 PRO CG 1 1
5 6222 1 1 59 PRO HA H -2.326 -27.491 -10.238 1.00 . A A . 59 PRO HA 1 1
5 6223 1 1 59 PRO HB2 H -3.965 -29.595 -10.664 1.00 . A A . 59 PRO HB2 1 1
5 6224 1 1 59 PRO HB3 H -4.554 -28.001 -10.187 1.00 . A A . 59 PRO HB3 1 1
5 6225 1 1 59 PRO HD2 H -4.050 -27.249 -13.963 1.00 . A A . 59 PRO HD2 1 1
5 6226 1 1 59 PRO HD3 H -4.748 -26.299 -12.651 1.00 . A A . 59 PRO HD3 1 1
5 6227 1 1 59 PRO HG2 H -4.471 -29.260 -12.903 1.00 . A A . 59 PRO HG2 1 1
5 6228 1 1 59 PRO HG3 H -5.762 -28.314 -12.155 1.00 . A A . 59 PRO HG3 1 1
5 6229 1 1 59 PRO N N -2.798 -27.041 -12.262 1.00 . A A . 59 PRO N 1 1
5 6230 1 1 59 PRO O O -1.639 -29.622 -12.588 1.00 . A A . 59 PRO O 1 1
5 6231 1 1 60 SER C C 0.026 -31.658 -9.743 1.00 . A A . 60 SER C 1 1
5 6232 1 1 60 SER CA C 0.155 -30.579 -10.821 1.00 . A A . 60 SER CA 1 1
5 6233 1 1 60 SER CB C 1.574 -30.008 -10.803 1.00 . A A . 60 SER CB 1 1
5 6234 1 1 60 SER H H -0.851 -29.062 -9.671 1.00 . A A . 60 SER H 1 1
5 6235 1 1 60 SER HA H -0.047 -31.013 -11.790 1.00 . A A . 60 SER HA 1 1
5 6236 1 1 60 SER HB2 H 2.259 -30.757 -10.434 1.00 . A A . 60 SER HB2 1 1
5 6237 1 1 60 SER HB3 H 1.860 -29.721 -11.804 1.00 . A A . 60 SER HB3 1 1
5 6238 1 1 60 SER HG H 1.389 -28.099 -10.479 1.00 . A A . 60 SER HG 1 1
5 6239 1 1 60 SER N N -0.825 -29.489 -10.551 1.00 . A A . 60 SER N 1 1
5 6240 1 1 60 SER O O -0.615 -31.460 -8.730 1.00 . A A . 60 SER O 1 1
5 6241 1 1 60 SER OG O 1.616 -28.870 -9.954 1.00 . A A . 60 SER OG 1 1
5 6242 1 1 61 PRO C C 1.377 -33.621 -7.734 1.00 . A A . 61 PRO C 1 1
5 6243 1 1 61 PRO CA C 0.612 -33.943 -9.021 1.00 . A A . 61 PRO CA 1 1
5 6244 1 1 61 PRO CB C 1.305 -35.076 -9.777 1.00 . A A . 61 PRO CB 1 1
5 6245 1 1 61 PRO CD C 1.450 -33.139 -11.167 1.00 . A A . 61 PRO CD 1 1
5 6246 1 1 61 PRO CG C 2.184 -34.386 -10.762 1.00 . A A . 61 PRO CG 1 1
5 6247 1 1 61 PRO HA H -0.396 -34.240 -8.781 1.00 . A A . 61 PRO HA 1 1
5 6248 1 1 61 PRO HB2 H 1.876 -35.679 -9.086 1.00 . A A . 61 PRO HB2 1 1
5 6249 1 1 61 PRO HB3 H 0.563 -35.691 -10.267 1.00 . A A . 61 PRO HB3 1 1
5 6250 1 1 61 PRO HD2 H 2.147 -32.348 -11.401 1.00 . A A . 61 PRO HD2 1 1
5 6251 1 1 61 PRO HD3 H 0.821 -33.331 -12.023 1.00 . A A . 61 PRO HD3 1 1
5 6252 1 1 61 PRO HG2 H 3.129 -34.140 -10.298 1.00 . A A . 61 PRO HG2 1 1
5 6253 1 1 61 PRO HG3 H 2.352 -35.026 -11.615 1.00 . A A . 61 PRO HG3 1 1
5 6254 1 1 61 PRO N N 0.652 -32.822 -9.970 1.00 . A A . 61 PRO N 1 1
5 6255 1 1 61 PRO O O 1.094 -34.159 -6.681 1.00 . A A . 61 PRO O 1 1
5 6256 1 1 62 LYS C C 2.188 -31.707 -5.583 1.00 . A A . 62 LYS C 1 1
5 6257 1 1 62 LYS CA C 3.117 -32.388 -6.589 1.00 . A A . 62 LYS CA 1 1
5 6258 1 1 62 LYS CB C 4.250 -31.431 -6.965 1.00 . A A . 62 LYS CB 1 1
5 6259 1 1 62 LYS CD C 6.435 -31.233 -8.159 1.00 . A A . 62 LYS CD 1 1
5 6260 1 1 62 LYS CE C 7.386 -31.916 -9.145 1.00 . A A . 62 LYS CE 1 1
5 6261 1 1 62 LYS CG C 5.243 -32.150 -7.882 1.00 . A A . 62 LYS CG 1 1
5 6262 1 1 62 LYS H H 2.552 -32.320 -8.665 1.00 . A A . 62 LYS H 1 1
5 6263 1 1 62 LYS HA H 3.532 -33.284 -6.149 1.00 . A A . 62 LYS HA 1 1
5 6264 1 1 62 LYS HB2 H 3.841 -30.574 -7.479 1.00 . A A . 62 LYS HB2 1 1
5 6265 1 1 62 LYS HB3 H 4.760 -31.106 -6.070 1.00 . A A . 62 LYS HB3 1 1
5 6266 1 1 62 LYS HD2 H 6.085 -30.305 -8.584 1.00 . A A . 62 LYS HD2 1 1
5 6267 1 1 62 LYS HD3 H 6.958 -31.032 -7.236 1.00 . A A . 62 LYS HD3 1 1
5 6268 1 1 62 LYS HE2 H 6.839 -32.642 -9.730 1.00 . A A . 62 LYS HE2 1 1
5 6269 1 1 62 LYS HE3 H 7.817 -31.176 -9.801 1.00 . A A . 62 LYS HE3 1 1
5 6270 1 1 62 LYS HG2 H 5.587 -33.053 -7.401 1.00 . A A . 62 LYS HG2 1 1
5 6271 1 1 62 LYS HG3 H 4.756 -32.400 -8.813 1.00 . A A . 62 LYS HG3 1 1
5 6272 1 1 62 LYS HZ1 H 9.279 -32.773 -9.022 1.00 . A A . 62 LYS HZ1 1 1
5 6273 1 1 62 LYS HZ2 H 8.119 -33.513 -8.027 1.00 . A A . 62 LYS HZ2 1 1
5 6274 1 1 62 LYS HZ3 H 8.775 -32.006 -7.596 1.00 . A A . 62 LYS HZ3 1 1
5 6275 1 1 62 LYS N N 2.341 -32.745 -7.808 1.00 . A A . 62 LYS N 1 1
5 6276 1 1 62 LYS NZ N 8.472 -32.604 -8.391 1.00 . A A . 62 LYS NZ 1 1
5 6277 1 1 62 LYS O O 2.454 -31.680 -4.397 1.00 . A A . 62 LYS O 1 1
5 6278 1 1 63 THR C C -0.600 -31.538 -4.303 1.00 . A A . 63 THR C 1 1
5 6279 1 1 63 THR CA C 0.150 -30.483 -5.118 1.00 . A A . 63 THR CA 1 1
5 6280 1 1 63 THR CB C -0.852 -29.655 -5.926 1.00 . A A . 63 THR CB 1 1
5 6281 1 1 63 THR CG2 C -1.763 -28.881 -4.974 1.00 . A A . 63 THR CG2 1 1
5 6282 1 1 63 THR H H 0.902 -31.195 -7.006 1.00 . A A . 63 THR H 1 1
5 6283 1 1 63 THR HA H 0.699 -29.835 -4.451 1.00 . A A . 63 THR HA 1 1
5 6284 1 1 63 THR HB H -1.453 -30.312 -6.537 1.00 . A A . 63 THR HB 1 1
5 6285 1 1 63 THR HG1 H -0.159 -29.091 -7.654 1.00 . A A . 63 THR HG1 1 1
5 6286 1 1 63 THR HG21 H -2.697 -28.657 -5.470 1.00 . A A . 63 THR HG21 1 1
5 6287 1 1 63 THR HG22 H -1.281 -27.960 -4.683 1.00 . A A . 63 THR HG22 1 1
5 6288 1 1 63 THR HG23 H -1.958 -29.478 -4.095 1.00 . A A . 63 THR HG23 1 1
5 6289 1 1 63 THR N N 1.098 -31.160 -6.047 1.00 . A A . 63 THR N 1 1
5 6290 1 1 63 THR O O -0.822 -31.381 -3.119 1.00 . A A . 63 THR O 1 1
5 6291 1 1 63 THR OG1 O -0.149 -28.745 -6.759 1.00 . A A . 63 THR OG1 1 1
5 6292 1 1 64 ILE C C -0.788 -34.315 -3.156 1.00 . A A . 64 ILE C 1 1
5 6293 1 1 64 ILE CA C -1.721 -33.682 -4.191 1.00 . A A . 64 ILE CA 1 1
5 6294 1 1 64 ILE CB C -2.193 -34.752 -5.175 1.00 . A A . 64 ILE CB 1 1
5 6295 1 1 64 ILE CD1 C -3.442 -35.144 -7.305 1.00 . A A . 64 ILE CD1 1 1
5 6296 1 1 64 ILE CG1 C -3.107 -34.114 -6.224 1.00 . A A . 64 ILE CG1 1 1
5 6297 1 1 64 ILE CG2 C -2.965 -35.837 -4.421 1.00 . A A . 64 ILE CG2 1 1
5 6298 1 1 64 ILE H H -0.798 -32.724 -5.883 1.00 . A A . 64 ILE H 1 1
5 6299 1 1 64 ILE HA H -2.575 -33.252 -3.689 1.00 . A A . 64 ILE HA 1 1
5 6300 1 1 64 ILE HB H -1.338 -35.194 -5.665 1.00 . A A . 64 ILE HB 1 1
5 6301 1 1 64 ILE HD11 H -3.883 -34.644 -8.154 1.00 . A A . 64 ILE HD11 1 1
5 6302 1 1 64 ILE HD12 H -4.142 -35.866 -6.909 1.00 . A A . 64 ILE HD12 1 1
5 6303 1 1 64 ILE HD13 H -2.539 -35.649 -7.613 1.00 . A A . 64 ILE HD13 1 1
5 6304 1 1 64 ILE HG12 H -4.018 -33.778 -5.752 1.00 . A A . 64 ILE HG12 1 1
5 6305 1 1 64 ILE HG13 H -2.603 -33.271 -6.676 1.00 . A A . 64 ILE HG13 1 1
5 6306 1 1 64 ILE HG21 H -4.019 -35.608 -4.440 1.00 . A A . 64 ILE HG21 1 1
5 6307 1 1 64 ILE HG22 H -2.623 -35.875 -3.397 1.00 . A A . 64 ILE HG22 1 1
5 6308 1 1 64 ILE HG23 H -2.795 -36.793 -4.892 1.00 . A A . 64 ILE HG23 1 1
5 6309 1 1 64 ILE N N -0.989 -32.616 -4.928 1.00 . A A . 64 ILE N 1 1
5 6310 1 1 64 ILE O O -1.188 -34.621 -2.050 1.00 . A A . 64 ILE O 1 1
5 6311 1 1 65 ASP C C 1.550 -34.214 -1.322 1.00 . A A . 65 ASP C 1 1
5 6312 1 1 65 ASP CA C 1.410 -35.125 -2.543 1.00 . A A . 65 ASP CA 1 1
5 6313 1 1 65 ASP CB C 2.775 -35.292 -3.214 1.00 . A A . 65 ASP CB 1 1
5 6314 1 1 65 ASP CG C 2.669 -36.333 -4.332 1.00 . A A . 65 ASP CG 1 1
5 6315 1 1 65 ASP H H 0.756 -34.260 -4.404 1.00 . A A . 65 ASP H 1 1
5 6316 1 1 65 ASP HA H 1.041 -36.091 -2.231 1.00 . A A . 65 ASP HA 1 1
5 6317 1 1 65 ASP HB2 H 3.090 -34.348 -3.631 1.00 . A A . 65 ASP HB2 1 1
5 6318 1 1 65 ASP HB3 H 3.498 -35.622 -2.483 1.00 . A A . 65 ASP HB3 1 1
5 6319 1 1 65 ASP N N 0.453 -34.514 -3.507 1.00 . A A . 65 ASP N 1 1
5 6320 1 1 65 ASP O O 1.580 -34.668 -0.195 1.00 . A A . 65 ASP O 1 1
5 6321 1 1 65 ASP OD1 O 1.667 -37.028 -4.373 1.00 . A A . 65 ASP OD1 1 1
5 6322 1 1 65 ASP OD2 O 3.591 -36.416 -5.125 1.00 . A A . 65 ASP OD2 1 1
5 6323 1 1 66 ALA C C 0.471 -31.987 0.422 1.00 . A A . 66 ALA C 1 1
5 6324 1 1 66 ALA CA C 1.769 -31.990 -0.387 1.00 . A A . 66 ALA CA 1 1
5 6325 1 1 66 ALA CB C 2.046 -30.579 -0.910 1.00 . A A . 66 ALA CB 1 1
5 6326 1 1 66 ALA H H 1.606 -32.581 -2.452 1.00 . A A . 66 ALA H 1 1
5 6327 1 1 66 ALA HA H 2.586 -32.307 0.243 1.00 . A A . 66 ALA HA 1 1
5 6328 1 1 66 ALA HB1 H 1.895 -30.556 -1.980 1.00 . A A . 66 ALA HB1 1 1
5 6329 1 1 66 ALA HB2 H 3.066 -30.306 -0.685 1.00 . A A . 66 ALA HB2 1 1
5 6330 1 1 66 ALA HB3 H 1.372 -29.881 -0.436 1.00 . A A . 66 ALA HB3 1 1
5 6331 1 1 66 ALA N N 1.634 -32.929 -1.536 1.00 . A A . 66 ALA N 1 1
5 6332 1 1 66 ALA O O 0.484 -31.913 1.635 1.00 . A A . 66 ALA O 1 1
5 6333 1 1 67 LEU C C -2.019 -33.309 1.393 1.00 . A A . 67 LEU C 1 1
5 6334 1 1 67 LEU CA C -1.949 -32.075 0.491 1.00 . A A . 67 LEU CA 1 1
5 6335 1 1 67 LEU CB C -3.100 -32.112 -0.518 1.00 . A A . 67 LEU CB 1 1
5 6336 1 1 67 LEU CD1 C -4.791 -33.192 0.976 1.00 . A A . 67 LEU CD1 1 1
5 6337 1 1 67 LEU CD2 C -4.320 -30.747 1.190 1.00 . A A . 67 LEU CD2 1 1
5 6338 1 1 67 LEU CG C -4.435 -31.917 0.210 1.00 . A A . 67 LEU CG 1 1
5 6339 1 1 67 LEU H H -0.640 -32.131 -1.218 1.00 . A A . 67 LEU H 1 1
5 6340 1 1 67 LEU HA H -2.026 -31.183 1.094 1.00 . A A . 67 LEU HA 1 1
5 6341 1 1 67 LEU HB2 H -2.969 -31.321 -1.242 1.00 . A A . 67 LEU HB2 1 1
5 6342 1 1 67 LEU HB3 H -3.104 -33.065 -1.025 1.00 . A A . 67 LEU HB3 1 1
5 6343 1 1 67 LEU HD11 H -5.824 -33.447 0.793 1.00 . A A . 67 LEU HD11 1 1
5 6344 1 1 67 LEU HD12 H -4.641 -33.030 2.033 1.00 . A A . 67 LEU HD12 1 1
5 6345 1 1 67 LEU HD13 H -4.157 -34.001 0.643 1.00 . A A . 67 LEU HD13 1 1
5 6346 1 1 67 LEU HD21 H -3.740 -31.052 2.048 1.00 . A A . 67 LEU HD21 1 1
5 6347 1 1 67 LEU HD22 H -5.307 -30.449 1.511 1.00 . A A . 67 LEU HD22 1 1
5 6348 1 1 67 LEU HD23 H -3.833 -29.916 0.702 1.00 . A A . 67 LEU HD23 1 1
5 6349 1 1 67 LEU HG H -5.209 -31.705 -0.513 1.00 . A A . 67 LEU HG 1 1
5 6350 1 1 67 LEU N N -0.651 -32.070 -0.240 1.00 . A A . 67 LEU N 1 1
5 6351 1 1 67 LEU O O -2.486 -33.245 2.513 1.00 . A A . 67 LEU O 1 1
5 6352 1 1 68 MET C C -0.605 -35.532 2.906 1.00 . A A . 68 MET C 1 1
5 6353 1 1 68 MET CA C -1.595 -35.668 1.748 1.00 . A A . 68 MET CA 1 1
5 6354 1 1 68 MET CB C -1.212 -36.874 0.888 1.00 . A A . 68 MET CB 1 1
5 6355 1 1 68 MET CE C -0.463 -38.228 -1.693 1.00 . A A . 68 MET CE 1 1
5 6356 1 1 68 MET CG C -2.373 -37.220 -0.048 1.00 . A A . 68 MET CG 1 1
5 6357 1 1 68 MET H H -1.182 -34.462 0.010 1.00 . A A . 68 MET H 1 1
5 6358 1 1 68 MET HA H -2.591 -35.806 2.141 1.00 . A A . 68 MET HA 1 1
5 6359 1 1 68 MET HB2 H -0.337 -36.636 0.303 1.00 . A A . 68 MET HB2 1 1
5 6360 1 1 68 MET HB3 H -1.000 -37.718 1.526 1.00 . A A . 68 MET HB3 1 1
5 6361 1 1 68 MET HE1 H -0.509 -38.424 -2.755 1.00 . A A . 68 MET HE1 1 1
5 6362 1 1 68 MET HE2 H 0.365 -38.772 -1.266 1.00 . A A . 68 MET HE2 1 1
5 6363 1 1 68 MET HE3 H -0.324 -37.170 -1.522 1.00 . A A . 68 MET HE3 1 1
5 6364 1 1 68 MET HG2 H -3.278 -37.337 0.529 1.00 . A A . 68 MET HG2 1 1
5 6365 1 1 68 MET HG3 H -2.504 -36.425 -0.768 1.00 . A A . 68 MET HG3 1 1
5 6366 1 1 68 MET N N -1.556 -34.432 0.916 1.00 . A A . 68 MET N 1 1
5 6367 1 1 68 MET O O -0.796 -36.092 3.968 1.00 . A A . 68 MET O 1 1
5 6368 1 1 68 MET SD S -2.006 -38.765 -0.916 1.00 . A A . 68 MET SD 1 1
5 6369 1 1 69 ARG C C 0.901 -33.646 4.849 1.00 . A A . 69 ARG C 1 1
5 6370 1 1 69 ARG CA C 1.451 -34.619 3.803 1.00 . A A . 69 ARG CA 1 1
5 6371 1 1 69 ARG CB C 2.752 -34.061 3.221 1.00 . A A . 69 ARG CB 1 1
5 6372 1 1 69 ARG CD C 4.730 -34.582 1.786 1.00 . A A . 69 ARG CD 1 1
5 6373 1 1 69 ARG CG C 3.389 -35.106 2.303 1.00 . A A . 69 ARG CG 1 1
5 6374 1 1 69 ARG CZ C 6.446 -35.969 0.784 1.00 . A A . 69 ARG CZ 1 1
5 6375 1 1 69 ARG H H 0.587 -34.346 1.850 1.00 . A A . 69 ARG H 1 1
5 6376 1 1 69 ARG HA H 1.646 -35.575 4.268 1.00 . A A . 69 ARG HA 1 1
5 6377 1 1 69 ARG HB2 H 2.538 -33.167 2.654 1.00 . A A . 69 ARG HB2 1 1
5 6378 1 1 69 ARG HB3 H 3.434 -33.824 4.024 1.00 . A A . 69 ARG HB3 1 1
5 6379 1 1 69 ARG HD2 H 4.598 -33.588 1.386 1.00 . A A . 69 ARG HD2 1 1
5 6380 1 1 69 ARG HD3 H 5.442 -34.554 2.597 1.00 . A A . 69 ARG HD3 1 1
5 6381 1 1 69 ARG HE H 4.660 -35.717 -0.045 1.00 . A A . 69 ARG HE 1 1
5 6382 1 1 69 ARG HG2 H 3.548 -36.021 2.855 1.00 . A A . 69 ARG HG2 1 1
5 6383 1 1 69 ARG HG3 H 2.731 -35.300 1.468 1.00 . A A . 69 ARG HG3 1 1
5 6384 1 1 69 ARG HH11 H 7.335 -34.197 0.500 1.00 . A A . 69 ARG HH11 1 1
5 6385 1 1 69 ARG HH12 H 8.402 -35.546 0.709 1.00 . A A . 69 ARG HH12 1 1
5 6386 1 1 69 ARG HH21 H 5.840 -37.853 1.085 1.00 . A A . 69 ARG HH21 1 1
5 6387 1 1 69 ARG HH22 H 7.555 -37.616 1.041 1.00 . A A . 69 ARG HH22 1 1
5 6388 1 1 69 ARG N N 0.452 -34.791 2.712 1.00 . A A . 69 ARG N 1 1
5 6389 1 1 69 ARG NE N 5.236 -35.486 0.714 1.00 . A A . 69 ARG NE 1 1
5 6390 1 1 69 ARG NH1 N 7.475 -35.176 0.654 1.00 . A A . 69 ARG NH1 1 1
5 6391 1 1 69 ARG NH2 N 6.628 -37.245 0.986 1.00 . A A . 69 ARG NH2 1 1
5 6392 1 1 69 ARG O O 1.220 -33.731 6.018 1.00 . A A . 69 ARG O 1 1
5 6393 1 1 70 ILE C C -2.003 -31.970 5.527 1.00 . A A . 70 ILE C 1 1
5 6394 1 1 70 ILE CA C -0.494 -31.747 5.407 1.00 . A A . 70 ILE CA 1 1
5 6395 1 1 70 ILE CB C -0.225 -30.324 4.916 1.00 . A A . 70 ILE CB 1 1
5 6396 1 1 70 ILE CD1 C 1.528 -28.749 4.089 1.00 . A A . 70 ILE CD1 1 1
5 6397 1 1 70 ILE CG1 C 1.273 -30.141 4.672 1.00 . A A . 70 ILE CG1 1 1
5 6398 1 1 70 ILE CG2 C -0.697 -29.322 5.972 1.00 . A A . 70 ILE CG2 1 1
5 6399 1 1 70 ILE H H -0.168 -32.672 3.489 1.00 . A A . 70 ILE H 1 1
5 6400 1 1 70 ILE HA H -0.032 -31.886 6.372 1.00 . A A . 70 ILE HA 1 1
5 6401 1 1 70 ILE HB H -0.762 -30.155 3.996 1.00 . A A . 70 ILE HB 1 1
5 6402 1 1 70 ILE HD11 H 0.596 -28.325 3.748 1.00 . A A . 70 ILE HD11 1 1
5 6403 1 1 70 ILE HD12 H 2.214 -28.827 3.258 1.00 . A A . 70 ILE HD12 1 1
5 6404 1 1 70 ILE HD13 H 1.956 -28.113 4.850 1.00 . A A . 70 ILE HD13 1 1
5 6405 1 1 70 ILE HG12 H 1.803 -30.244 5.605 1.00 . A A . 70 ILE HG12 1 1
5 6406 1 1 70 ILE HG13 H 1.617 -30.891 3.976 1.00 . A A . 70 ILE HG13 1 1
5 6407 1 1 70 ILE HG21 H -1.600 -28.837 5.631 1.00 . A A . 70 ILE HG21 1 1
5 6408 1 1 70 ILE HG22 H 0.071 -28.580 6.132 1.00 . A A . 70 ILE HG22 1 1
5 6409 1 1 70 ILE HG23 H -0.894 -29.842 6.898 1.00 . A A . 70 ILE HG23 1 1
5 6410 1 1 70 ILE N N 0.077 -32.723 4.437 1.00 . A A . 70 ILE N 1 1
5 6411 1 1 70 ILE O O -2.700 -32.102 4.541 1.00 . A A . 70 ILE O 1 1
5 6412 1 1 71 ASN C C -4.654 -30.897 7.226 1.00 . A A . 71 ASN C 1 1
5 6413 1 1 71 ASN CA C -3.976 -32.231 6.907 1.00 . A A . 71 ASN CA 1 1
5 6414 1 1 71 ASN CB C -4.209 -33.211 8.059 1.00 . A A . 71 ASN CB 1 1
5 6415 1 1 71 ASN CG C -3.624 -34.575 7.693 1.00 . A A . 71 ASN CG 1 1
5 6416 1 1 71 ASN H H -1.933 -31.907 7.510 1.00 . A A . 71 ASN H 1 1
5 6417 1 1 71 ASN HA H -4.393 -32.638 5.998 1.00 . A A . 71 ASN HA 1 1
5 6418 1 1 71 ASN HB2 H -3.727 -32.838 8.951 1.00 . A A . 71 ASN HB2 1 1
5 6419 1 1 71 ASN HB3 H -5.269 -33.309 8.237 1.00 . A A . 71 ASN HB3 1 1
5 6420 1 1 71 ASN HD21 H -3.615 -35.231 9.568 1.00 . A A . 71 ASN HD21 1 1
5 6421 1 1 71 ASN HD22 H -3.047 -36.335 8.410 1.00 . A A . 71 ASN HD22 1 1
5 6422 1 1 71 ASN N N -2.512 -32.014 6.727 1.00 . A A . 71 ASN N 1 1
5 6423 1 1 71 ASN ND2 N -3.405 -35.452 8.637 1.00 . A A . 71 ASN ND2 1 1
5 6424 1 1 71 ASN O O -4.115 -30.069 7.933 1.00 . A A . 71 ASN O 1 1
5 6425 1 1 71 ASN OD1 O -3.364 -34.849 6.539 1.00 . A A . 71 ASN OD1 1 1
5 6426 1 1 72 LEU C C -6.615 -29.173 8.495 1.00 . A A . 72 LEU C 1 1
5 6427 1 1 72 LEU CA C -6.546 -29.405 6.985 1.00 . A A . 72 LEU CA 1 1
5 6428 1 1 72 LEU CB C -7.965 -29.480 6.416 1.00 . A A . 72 LEU CB 1 1
5 6429 1 1 72 LEU CD1 C -10.122 -29.945 7.587 1.00 . A A . 72 LEU CD1 1 1
5 6430 1 1 72 LEU CD2 C -8.987 -31.757 6.294 1.00 . A A . 72 LEU CD2 1 1
5 6431 1 1 72 LEU CG C -8.768 -30.531 7.185 1.00 . A A . 72 LEU CG 1 1
5 6432 1 1 72 LEU H H -6.251 -31.365 6.144 1.00 . A A . 72 LEU H 1 1
5 6433 1 1 72 LEU HA H -6.014 -28.588 6.519 1.00 . A A . 72 LEU HA 1 1
5 6434 1 1 72 LEU HB2 H -8.444 -28.517 6.516 1.00 . A A . 72 LEU HB2 1 1
5 6435 1 1 72 LEU HB3 H -7.920 -29.752 5.372 1.00 . A A . 72 LEU HB3 1 1
5 6436 1 1 72 LEU HD11 H -9.981 -29.219 8.375 1.00 . A A . 72 LEU HD11 1 1
5 6437 1 1 72 LEU HD12 H -10.766 -30.737 7.939 1.00 . A A . 72 LEU HD12 1 1
5 6438 1 1 72 LEU HD13 H -10.575 -29.466 6.732 1.00 . A A . 72 LEU HD13 1 1
5 6439 1 1 72 LEU HD21 H -9.893 -31.628 5.722 1.00 . A A . 72 LEU HD21 1 1
5 6440 1 1 72 LEU HD22 H -9.071 -32.638 6.911 1.00 . A A . 72 LEU HD22 1 1
5 6441 1 1 72 LEU HD23 H -8.149 -31.866 5.620 1.00 . A A . 72 LEU HD23 1 1
5 6442 1 1 72 LEU HG H -8.224 -30.823 8.071 1.00 . A A . 72 LEU HG 1 1
5 6443 1 1 72 LEU N N -5.834 -30.684 6.711 1.00 . A A . 72 LEU N 1 1
5 6444 1 1 72 LEU O O -6.563 -30.101 9.278 1.00 . A A . 72 LEU O 1 1
5 6445 1 1 73 PRO C C -8.139 -27.972 10.956 1.00 . A A . 73 PRO C 1 1
5 6446 1 1 73 PRO CA C -6.814 -27.534 10.328 1.00 . A A . 73 PRO CA 1 1
5 6447 1 1 73 PRO CB C -6.723 -26.008 10.307 1.00 . A A . 73 PRO CB 1 1
5 6448 1 1 73 PRO CD C -6.805 -26.727 8.024 1.00 . A A . 73 PRO CD 1 1
5 6449 1 1 73 PRO CG C -7.219 -25.622 8.954 1.00 . A A . 73 PRO CG 1 1
5 6450 1 1 73 PRO HA H -5.989 -27.929 10.900 1.00 . A A . 73 PRO HA 1 1
5 6451 1 1 73 PRO HB2 H -7.343 -25.597 11.090 1.00 . A A . 73 PRO HB2 1 1
5 6452 1 1 73 PRO HB3 H -5.698 -25.703 10.457 1.00 . A A . 73 PRO HB3 1 1
5 6453 1 1 73 PRO HD2 H -7.541 -26.861 7.245 1.00 . A A . 73 PRO HD2 1 1
5 6454 1 1 73 PRO HD3 H -5.845 -26.508 7.580 1.00 . A A . 73 PRO HD3 1 1
5 6455 1 1 73 PRO HG2 H -8.294 -25.523 8.975 1.00 . A A . 73 PRO HG2 1 1
5 6456 1 1 73 PRO HG3 H -6.771 -24.685 8.657 1.00 . A A . 73 PRO HG3 1 1
5 6457 1 1 73 PRO N N -6.735 -27.903 8.909 1.00 . A A . 73 PRO N 1 1
5 6458 1 1 73 PRO O O -9.176 -27.947 10.322 1.00 . A A . 73 PRO O 1 1
5 6459 1 1 74 ALA C C -10.359 -27.643 12.913 1.00 . A A . 74 ALA C 1 1
5 6460 1 1 74 ALA CA C -9.374 -28.813 12.863 1.00 . A A . 74 ALA CA 1 1
5 6461 1 1 74 ALA CB C -9.062 -29.278 14.287 1.00 . A A . 74 ALA CB 1 1
5 6462 1 1 74 ALA H H -7.269 -28.387 12.692 1.00 . A A . 74 ALA H 1 1
5 6463 1 1 74 ALA HA H -9.811 -29.628 12.305 1.00 . A A . 74 ALA HA 1 1
5 6464 1 1 74 ALA HB1 H -8.183 -29.907 14.276 1.00 . A A . 74 ALA HB1 1 1
5 6465 1 1 74 ALA HB2 H -9.900 -29.838 14.674 1.00 . A A . 74 ALA HB2 1 1
5 6466 1 1 74 ALA HB3 H -8.881 -28.419 14.916 1.00 . A A . 74 ALA HB3 1 1
5 6467 1 1 74 ALA N N -8.115 -28.374 12.197 1.00 . A A . 74 ALA N 1 1
5 6468 1 1 74 ALA O O -9.972 -26.498 13.033 1.00 . A A . 74 ALA O 1 1
5 6469 1 1 75 GLY C C -12.984 -26.389 11.441 1.00 . A A . 75 GLY C 1 1
5 6470 1 1 75 GLY CA C -12.639 -26.827 12.867 1.00 . A A . 75 GLY CA 1 1
5 6471 1 1 75 GLY H H -11.922 -28.853 12.727 1.00 . A A . 75 GLY H 1 1
5 6472 1 1 75 GLY HA2 H -13.532 -27.179 13.361 1.00 . A A . 75 GLY HA2 1 1
5 6473 1 1 75 GLY HA3 H -12.234 -25.986 13.412 1.00 . A A . 75 GLY HA3 1 1
5 6474 1 1 75 GLY N N -11.631 -27.922 12.823 1.00 . A A . 75 GLY N 1 1
5 6475 1 1 75 GLY O O -13.704 -25.434 11.232 1.00 . A A . 75 GLY O 1 1
5 6476 1 1 76 VAL C C -13.245 -27.938 8.277 1.00 . A A . 76 VAL C 1 1
5 6477 1 1 76 VAL CA C -12.776 -26.702 9.048 1.00 . A A . 76 VAL CA 1 1
5 6478 1 1 76 VAL CB C -11.515 -26.139 8.390 1.00 . A A . 76 VAL CB 1 1
5 6479 1 1 76 VAL CG1 C -11.838 -25.693 6.963 1.00 . A A . 76 VAL CG1 1 1
5 6480 1 1 76 VAL CG2 C -11.012 -24.939 9.196 1.00 . A A . 76 VAL CG2 1 1
5 6481 1 1 76 VAL H H -11.897 -27.849 10.645 1.00 . A A . 76 VAL H 1 1
5 6482 1 1 76 VAL HA H -13.554 -25.953 9.035 1.00 . A A . 76 VAL HA 1 1
5 6483 1 1 76 VAL HB H -10.751 -26.901 8.365 1.00 . A A . 76 VAL HB 1 1
5 6484 1 1 76 VAL HG11 H -10.969 -25.830 6.337 1.00 . A A . 76 VAL HG11 1 1
5 6485 1 1 76 VAL HG12 H -12.120 -24.650 6.966 1.00 . A A . 76 VAL HG12 1 1
5 6486 1 1 76 VAL HG13 H -12.655 -26.285 6.578 1.00 . A A . 76 VAL HG13 1 1
5 6487 1 1 76 VAL HG21 H -11.769 -24.639 9.905 1.00 . A A . 76 VAL HG21 1 1
5 6488 1 1 76 VAL HG22 H -10.800 -24.119 8.527 1.00 . A A . 76 VAL HG22 1 1
5 6489 1 1 76 VAL HG23 H -10.111 -25.214 9.727 1.00 . A A . 76 VAL HG23 1 1
5 6490 1 1 76 VAL N N -12.475 -27.081 10.457 1.00 . A A . 76 VAL N 1 1
5 6491 1 1 76 VAL O O -12.822 -29.046 8.543 1.00 . A A . 76 VAL O 1 1
5 6492 1 1 77 ASP C C -14.202 -28.760 5.070 1.00 . A A . 77 ASP C 1 1
5 6493 1 1 77 ASP CA C -14.611 -28.923 6.535 1.00 . A A . 77 ASP CA 1 1
5 6494 1 1 77 ASP CB C -16.136 -28.995 6.633 1.00 . A A . 77 ASP CB 1 1
5 6495 1 1 77 ASP CG C -16.541 -29.289 8.079 1.00 . A A . 77 ASP CG 1 1
5 6496 1 1 77 ASP H H -14.445 -26.857 7.122 1.00 . A A . 77 ASP H 1 1
5 6497 1 1 77 ASP HA H -14.181 -29.832 6.931 1.00 . A A . 77 ASP HA 1 1
5 6498 1 1 77 ASP HB2 H -16.561 -28.051 6.326 1.00 . A A . 77 ASP HB2 1 1
5 6499 1 1 77 ASP HB3 H -16.501 -29.781 5.990 1.00 . A A . 77 ASP HB3 1 1
5 6500 1 1 77 ASP N N -14.116 -27.758 7.322 1.00 . A A . 77 ASP N 1 1
5 6501 1 1 77 ASP O O -14.080 -27.661 4.568 1.00 . A A . 77 ASP O 1 1
5 6502 1 1 77 ASP OD1 O -15.676 -29.674 8.849 1.00 . A A . 77 ASP OD1 1 1
5 6503 1 1 77 ASP OD2 O -17.708 -29.126 8.392 1.00 . A A . 77 ASP OD2 1 1
5 6504 1 1 78 VAL C C -14.600 -30.514 2.086 1.00 . A A . 78 VAL C 1 1
5 6505 1 1 78 VAL CA C -13.590 -29.755 2.948 1.00 . A A . 78 VAL CA 1 1
5 6506 1 1 78 VAL CB C -12.202 -30.368 2.766 1.00 . A A . 78 VAL CB 1 1
5 6507 1 1 78 VAL CG1 C -11.738 -30.162 1.321 1.00 . A A . 78 VAL CG1 1 1
5 6508 1 1 78 VAL CG2 C -11.216 -29.692 3.719 1.00 . A A . 78 VAL CG2 1 1
5 6509 1 1 78 VAL H H -14.095 -30.725 4.804 1.00 . A A . 78 VAL H 1 1
5 6510 1 1 78 VAL HA H -13.567 -28.719 2.647 1.00 . A A . 78 VAL HA 1 1
5 6511 1 1 78 VAL HB H -12.245 -31.424 2.981 1.00 . A A . 78 VAL HB 1 1
5 6512 1 1 78 VAL HG11 H -10.758 -29.708 1.320 1.00 . A A . 78 VAL HG11 1 1
5 6513 1 1 78 VAL HG12 H -12.435 -29.515 0.810 1.00 . A A . 78 VAL HG12 1 1
5 6514 1 1 78 VAL HG13 H -11.695 -31.116 0.818 1.00 . A A . 78 VAL HG13 1 1
5 6515 1 1 78 VAL HG21 H -11.698 -28.855 4.202 1.00 . A A . 78 VAL HG21 1 1
5 6516 1 1 78 VAL HG22 H -10.358 -29.341 3.163 1.00 . A A . 78 VAL HG22 1 1
5 6517 1 1 78 VAL HG23 H -10.892 -30.402 4.467 1.00 . A A . 78 VAL HG23 1 1
5 6518 1 1 78 VAL N N -13.990 -29.848 4.379 1.00 . A A . 78 VAL N 1 1
5 6519 1 1 78 VAL O O -14.987 -31.623 2.398 1.00 . A A . 78 VAL O 1 1
5 6520 1 1 79 GLU C C -15.307 -31.133 -1.129 1.00 . A A . 79 GLU C 1 1
5 6521 1 1 79 GLU CA C -16.016 -30.616 0.124 1.00 . A A . 79 GLU CA 1 1
5 6522 1 1 79 GLU CB C -17.115 -29.631 -0.281 1.00 . A A . 79 GLU CB 1 1
5 6523 1 1 79 GLU CD C -19.254 -29.373 -1.548 1.00 . A A . 79 GLU CD 1 1
5 6524 1 1 79 GLU CG C -18.202 -30.373 -1.062 1.00 . A A . 79 GLU CG 1 1
5 6525 1 1 79 GLU H H -14.707 -29.032 0.769 1.00 . A A . 79 GLU H 1 1
5 6526 1 1 79 GLU HA H -16.456 -31.446 0.657 1.00 . A A . 79 GLU HA 1 1
5 6527 1 1 79 GLU HB2 H -17.546 -29.190 0.605 1.00 . A A . 79 GLU HB2 1 1
5 6528 1 1 79 GLU HB3 H -16.693 -28.855 -0.901 1.00 . A A . 79 GLU HB3 1 1
5 6529 1 1 79 GLU HG2 H -17.758 -30.871 -1.911 1.00 . A A . 79 GLU HG2 1 1
5 6530 1 1 79 GLU HG3 H -18.670 -31.105 -0.420 1.00 . A A . 79 GLU HG3 1 1
5 6531 1 1 79 GLU N N -15.031 -29.927 1.003 1.00 . A A . 79 GLU N 1 1
5 6532 1 1 79 GLU O O -14.496 -30.450 -1.722 1.00 . A A . 79 GLU O 1 1
5 6533 1 1 79 GLU OE1 O -19.089 -28.195 -1.280 1.00 . A A . 79 GLU OE1 1 1
5 6534 1 1 79 GLU OE2 O -20.204 -29.804 -2.180 1.00 . A A . 79 GLU OE2 1 1
5 6535 1 1 80 ILE C C -16.011 -33.194 -3.814 1.00 . A A . 80 ILE C 1 1
5 6536 1 1 80 ILE CA C -14.950 -32.895 -2.753 1.00 . A A . 80 ILE CA 1 1
5 6537 1 1 80 ILE CB C -14.217 -34.187 -2.387 1.00 . A A . 80 ILE CB 1 1
5 6538 1 1 80 ILE CD1 C -12.553 -35.215 -0.833 1.00 . A A . 80 ILE CD1 1 1
5 6539 1 1 80 ILE CG1 C -13.205 -33.904 -1.275 1.00 . A A . 80 ILE CG1 1 1
5 6540 1 1 80 ILE CG2 C -13.485 -34.724 -3.619 1.00 . A A . 80 ILE CG2 1 1
5 6541 1 1 80 ILE H H -16.264 -32.870 -1.046 1.00 . A A . 80 ILE H 1 1
5 6542 1 1 80 ILE HA H -14.243 -32.177 -3.143 1.00 . A A . 80 ILE HA 1 1
5 6543 1 1 80 ILE HB H -14.931 -34.921 -2.044 1.00 . A A . 80 ILE HB 1 1
5 6544 1 1 80 ILE HD11 H -11.731 -35.450 -1.493 1.00 . A A . 80 ILE HD11 1 1
5 6545 1 1 80 ILE HD12 H -13.283 -36.011 -0.871 1.00 . A A . 80 ILE HD12 1 1
5 6546 1 1 80 ILE HD13 H -12.186 -35.112 0.177 1.00 . A A . 80 ILE HD13 1 1
5 6547 1 1 80 ILE HG12 H -12.445 -33.231 -1.644 1.00 . A A . 80 ILE HG12 1 1
5 6548 1 1 80 ILE HG13 H -13.710 -33.451 -0.435 1.00 . A A . 80 ILE HG13 1 1
5 6549 1 1 80 ILE HG21 H -13.853 -34.225 -4.503 1.00 . A A . 80 ILE HG21 1 1
5 6550 1 1 80 ILE HG22 H -13.659 -35.786 -3.707 1.00 . A A . 80 ILE HG22 1 1
5 6551 1 1 80 ILE HG23 H -12.426 -34.540 -3.516 1.00 . A A . 80 ILE HG23 1 1
5 6552 1 1 80 ILE N N -15.607 -32.335 -1.538 1.00 . A A . 80 ILE N 1 1
5 6553 1 1 80 ILE O O -17.022 -33.809 -3.540 1.00 . A A . 80 ILE O 1 1
5 6554 1 1 81 LYS C C -17.005 -34.533 -6.239 1.00 . A A . 81 LYS C 1 1
5 6555 1 1 81 LYS CA C -16.784 -33.025 -6.104 1.00 . A A . 81 LYS CA 1 1
5 6556 1 1 81 LYS CB C -16.262 -32.465 -7.428 1.00 . A A . 81 LYS CB 1 1
5 6557 1 1 81 LYS CD C -18.444 -31.590 -8.272 1.00 . A A . 81 LYS CD 1 1
5 6558 1 1 81 LYS CE C -19.490 -31.705 -9.383 1.00 . A A . 81 LYS CE 1 1
5 6559 1 1 81 LYS CG C -17.336 -32.618 -8.507 1.00 . A A . 81 LYS CG 1 1
5 6560 1 1 81 LYS H H -14.966 -32.271 -5.229 1.00 . A A . 81 LYS H 1 1
5 6561 1 1 81 LYS HA H -17.719 -32.546 -5.853 1.00 . A A . 81 LYS HA 1 1
5 6562 1 1 81 LYS HB2 H -16.020 -31.419 -7.306 1.00 . A A . 81 LYS HB2 1 1
5 6563 1 1 81 LYS HB3 H -15.375 -33.007 -7.724 1.00 . A A . 81 LYS HB3 1 1
5 6564 1 1 81 LYS HD2 H -18.912 -31.777 -7.317 1.00 . A A . 81 LYS HD2 1 1
5 6565 1 1 81 LYS HD3 H -18.021 -30.597 -8.276 1.00 . A A . 81 LYS HD3 1 1
5 6566 1 1 81 LYS HE2 H -19.938 -30.737 -9.556 1.00 . A A . 81 LYS HE2 1 1
5 6567 1 1 81 LYS HE3 H -19.015 -32.050 -10.290 1.00 . A A . 81 LYS HE3 1 1
5 6568 1 1 81 LYS HG2 H -16.895 -32.456 -9.479 1.00 . A A . 81 LYS HG2 1 1
5 6569 1 1 81 LYS HG3 H -17.752 -33.613 -8.461 1.00 . A A . 81 LYS HG3 1 1
5 6570 1 1 81 LYS HZ1 H -20.519 -32.802 -7.943 1.00 . A A . 81 LYS HZ1 1 1
5 6571 1 1 81 LYS HZ2 H -20.375 -33.588 -9.442 1.00 . A A . 81 LYS HZ2 1 1
5 6572 1 1 81 LYS HZ3 H -21.478 -32.311 -9.254 1.00 . A A . 81 LYS HZ3 1 1
5 6573 1 1 81 LYS N N -15.789 -32.765 -5.027 1.00 . A A . 81 LYS N 1 1
5 6574 1 1 81 LYS NZ N -20.545 -32.675 -8.974 1.00 . A A . 81 LYS NZ 1 1
5 6575 1 1 81 LYS O O -18.105 -34.990 -6.480 1.00 . A A . 81 LYS O 1 1
5 6576 1 1 82 LEU C C -16.524 -37.143 -7.640 1.00 . A A . 82 LEU C 1 1
5 6577 1 1 82 LEU CA C -16.120 -36.787 -6.208 1.00 . A A . 82 LEU CA 1 1
5 6578 1 1 82 LEU CB C -17.200 -37.269 -5.239 1.00 . A A . 82 LEU CB 1 1
5 6579 1 1 82 LEU CD1 C -16.027 -39.355 -4.519 1.00 . A A . 82 LEU CD1 1 1
5 6580 1 1 82 LEU CD2 C -18.524 -39.272 -4.545 1.00 . A A . 82 LEU CD2 1 1
5 6581 1 1 82 LEU CG C -17.251 -38.799 -5.249 1.00 . A A . 82 LEU CG 1 1
5 6582 1 1 82 LEU H H -15.089 -34.922 -5.894 1.00 . A A . 82 LEU H 1 1
5 6583 1 1 82 LEU HA H -15.181 -37.266 -5.969 1.00 . A A . 82 LEU HA 1 1
5 6584 1 1 82 LEU HB2 H -16.969 -36.924 -4.241 1.00 . A A . 82 LEU HB2 1 1
5 6585 1 1 82 LEU HB3 H -18.158 -36.876 -5.543 1.00 . A A . 82 LEU HB3 1 1
5 6586 1 1 82 LEU HD11 H -16.280 -40.298 -4.059 1.00 . A A . 82 LEU HD11 1 1
5 6587 1 1 82 LEU HD12 H -15.714 -38.656 -3.757 1.00 . A A . 82 LEU HD12 1 1
5 6588 1 1 82 LEU HD13 H -15.222 -39.503 -5.224 1.00 . A A . 82 LEU HD13 1 1
5 6589 1 1 82 LEU HD21 H -18.280 -39.603 -3.547 1.00 . A A . 82 LEU HD21 1 1
5 6590 1 1 82 LEU HD22 H -18.958 -40.090 -5.100 1.00 . A A . 82 LEU HD22 1 1
5 6591 1 1 82 LEU HD23 H -19.230 -38.457 -4.494 1.00 . A A . 82 LEU HD23 1 1
5 6592 1 1 82 LEU HG H -17.251 -39.151 -6.270 1.00 . A A . 82 LEU HG 1 1
5 6593 1 1 82 LEU N N -15.967 -35.310 -6.088 1.00 . A A . 82 LEU N 1 1
5 6594 1 1 82 LEU O O -16.128 -38.201 -8.101 1.00 . A A . 82 LEU O 1 1
5 6595 1 1 82 LEU OXT O -17.222 -36.352 -8.251 1.00 . A A . 82 LEU OXT 1 1
6 6596 1 1 1 SER C C -1.944 -27.085 -23.455 1.00 . A A . 1 SER C 1 1
6 6597 1 1 1 SER CA C -2.350 -25.822 -24.218 1.00 . A A . 1 SER CA 1 1
6 6598 1 1 1 SER CB C -1.372 -25.586 -25.370 1.00 . A A . 1 SER CB 1 1
6 6599 1 1 1 SER H1 H -2.837 -23.860 -23.722 1.00 . A A . 1 SER H1 1 1
6 6600 1 1 1 SER H2 H -1.333 -24.374 -23.121 1.00 . A A . 1 SER H2 1 1
6 6601 1 1 1 SER H3 H -2.771 -24.911 -22.393 1.00 . A A . 1 SER H3 1 1
6 6602 1 1 1 SER HA H -3.347 -25.945 -24.612 1.00 . A A . 1 SER HA 1 1
6 6603 1 1 1 SER HB2 H -0.686 -24.796 -25.103 1.00 . A A . 1 SER HB2 1 1
6 6604 1 1 1 SER HB3 H -0.818 -26.493 -25.564 1.00 . A A . 1 SER HB3 1 1
6 6605 1 1 1 SER HG H -2.016 -25.927 -27.172 1.00 . A A . 1 SER HG 1 1
6 6606 1 1 1 SER N N -2.320 -24.653 -23.294 1.00 . A A . 1 SER N 1 1
6 6607 1 1 1 SER O O -2.708 -28.023 -23.338 1.00 . A A . 1 SER O 1 1
6 6608 1 1 1 SER OG O -2.093 -25.214 -26.535 1.00 . A A . 1 SER OG 1 1
6 6609 1 1 2 MET C C -1.246 -28.576 -21.010 1.00 . A A . 2 MET C 1 1
6 6610 1 1 2 MET CA C -0.294 -28.319 -22.180 1.00 . A A . 2 MET CA 1 1
6 6611 1 1 2 MET CB C 1.119 -28.083 -21.646 1.00 . A A . 2 MET CB 1 1
6 6612 1 1 2 MET CE C 3.939 -29.609 -21.734 1.00 . A A . 2 MET CE 1 1
6 6613 1 1 2 MET CG C 2.090 -27.943 -22.819 1.00 . A A . 2 MET CG 1 1
6 6614 1 1 2 MET H H -0.147 -26.350 -23.040 1.00 . A A . 2 MET H 1 1
6 6615 1 1 2 MET HA H -0.293 -29.177 -22.837 1.00 . A A . 2 MET HA 1 1
6 6616 1 1 2 MET HB2 H 1.135 -27.179 -21.055 1.00 . A A . 2 MET HB2 1 1
6 6617 1 1 2 MET HB3 H 1.416 -28.920 -21.031 1.00 . A A . 2 MET HB3 1 1
6 6618 1 1 2 MET HE1 H 2.968 -30.080 -21.783 1.00 . A A . 2 MET HE1 1 1
6 6619 1 1 2 MET HE2 H 4.323 -29.686 -20.729 1.00 . A A . 2 MET HE2 1 1
6 6620 1 1 2 MET HE3 H 4.620 -30.101 -22.415 1.00 . A A . 2 MET HE3 1 1
6 6621 1 1 2 MET HG2 H 1.989 -28.793 -23.476 1.00 . A A . 2 MET HG2 1 1
6 6622 1 1 2 MET HG3 H 1.867 -27.038 -23.365 1.00 . A A . 2 MET HG3 1 1
6 6623 1 1 2 MET N N -0.748 -27.116 -22.935 1.00 . A A . 2 MET N 1 1
6 6624 1 1 2 MET O O -1.512 -29.705 -20.651 1.00 . A A . 2 MET O 1 1
6 6625 1 1 2 MET SD S 3.787 -27.865 -22.192 1.00 . A A . 2 MET SD 1 1
6 6626 1 1 3 GLY C C -4.046 -27.092 -19.601 1.00 . A A . 3 GLY C 1 1
6 6627 1 1 3 GLY CA C -2.693 -27.721 -19.265 1.00 . A A . 3 GLY CA 1 1
6 6628 1 1 3 GLY H H -1.531 -26.633 -20.717 1.00 . A A . 3 GLY H 1 1
6 6629 1 1 3 GLY HA2 H -2.823 -28.777 -19.075 1.00 . A A . 3 GLY HA2 1 1
6 6630 1 1 3 GLY HA3 H -2.283 -27.246 -18.387 1.00 . A A . 3 GLY HA3 1 1
6 6631 1 1 3 GLY N N -1.760 -27.536 -20.411 1.00 . A A . 3 GLY N 1 1
6 6632 1 1 3 GLY O O -4.775 -27.577 -20.442 1.00 . A A . 3 GLY O 1 1
6 6633 1 1 4 GLY C C -6.754 -25.892 -18.266 1.00 . A A . 4 GLY C 1 1
6 6634 1 1 4 GLY CA C -5.694 -25.356 -19.230 1.00 . A A . 4 GLY CA 1 1
6 6635 1 1 4 GLY H H -3.786 -25.640 -18.272 1.00 . A A . 4 GLY H 1 1
6 6636 1 1 4 GLY HA2 H -5.595 -24.289 -19.098 1.00 . A A . 4 GLY HA2 1 1
6 6637 1 1 4 GLY HA3 H -5.992 -25.567 -20.246 1.00 . A A . 4 GLY HA3 1 1
6 6638 1 1 4 GLY N N -4.388 -26.016 -18.947 1.00 . A A . 4 GLY N 1 1
6 6639 1 1 4 GLY O O -7.935 -25.667 -18.439 1.00 . A A . 4 GLY O 1 1
6 6640 1 1 5 GLN C C -7.155 -26.451 -14.928 1.00 . A A . 5 GLN C 1 1
6 6641 1 1 5 GLN CA C -7.327 -27.152 -16.277 1.00 . A A . 5 GLN CA 1 1
6 6642 1 1 5 GLN CB C -7.090 -28.654 -16.106 1.00 . A A . 5 GLN CB 1 1
6 6643 1 1 5 GLN CD C -7.098 -30.864 -17.270 1.00 . A A . 5 GLN CD 1 1
6 6644 1 1 5 GLN CG C -7.360 -29.366 -17.432 1.00 . A A . 5 GLN CG 1 1
6 6645 1 1 5 GLN H H -5.385 -26.772 -17.129 1.00 . A A . 5 GLN H 1 1
6 6646 1 1 5 GLN HA H -8.328 -26.985 -16.645 1.00 . A A . 5 GLN HA 1 1
6 6647 1 1 5 GLN HB2 H -6.067 -28.825 -15.809 1.00 . A A . 5 GLN HB2 1 1
6 6648 1 1 5 GLN HB3 H -7.754 -29.040 -15.348 1.00 . A A . 5 GLN HB3 1 1
6 6649 1 1 5 GLN HE21 H -8.103 -31.362 -18.908 1.00 . A A . 5 GLN HE21 1 1
6 6650 1 1 5 GLN HE22 H -7.441 -32.662 -18.041 1.00 . A A . 5 GLN HE22 1 1
6 6651 1 1 5 GLN HG2 H -8.388 -29.209 -17.719 1.00 . A A . 5 GLN HG2 1 1
6 6652 1 1 5 GLN HG3 H -6.707 -28.967 -18.195 1.00 . A A . 5 GLN HG3 1 1
6 6653 1 1 5 GLN N N -6.342 -26.602 -17.251 1.00 . A A . 5 GLN N 1 1
6 6654 1 1 5 GLN NE2 N -7.580 -31.698 -18.151 1.00 . A A . 5 GLN NE2 1 1
6 6655 1 1 5 GLN O O -6.057 -26.125 -14.522 1.00 . A A . 5 GLN O 1 1
6 6656 1 1 5 GLN OE1 O -6.449 -31.281 -16.331 1.00 . A A . 5 GLN OE1 1 1
6 6657 1 1 6 LYS C C -8.923 -26.329 -11.865 1.00 . A A . 6 LYS C 1 1
6 6658 1 1 6 LYS CA C -8.130 -25.538 -12.907 1.00 . A A . 6 LYS CA 1 1
6 6659 1 1 6 LYS CB C -8.701 -24.122 -13.015 1.00 . A A . 6 LYS CB 1 1
6 6660 1 1 6 LYS CD C -10.730 -22.794 -13.618 1.00 . A A . 6 LYS CD 1 1
6 6661 1 1 6 LYS CE C -12.260 -22.815 -13.596 1.00 . A A . 6 LYS CE 1 1
6 6662 1 1 6 LYS CG C -10.197 -24.199 -13.328 1.00 . A A . 6 LYS CG 1 1
6 6663 1 1 6 LYS H H -9.108 -26.488 -14.574 1.00 . A A . 6 LYS H 1 1
6 6664 1 1 6 LYS HA H -7.094 -25.486 -12.608 1.00 . A A . 6 LYS HA 1 1
6 6665 1 1 6 LYS HB2 H -8.555 -23.602 -12.080 1.00 . A A . 6 LYS HB2 1 1
6 6666 1 1 6 LYS HB3 H -8.194 -23.590 -13.807 1.00 . A A . 6 LYS HB3 1 1
6 6667 1 1 6 LYS HD2 H -10.367 -22.109 -12.865 1.00 . A A . 6 LYS HD2 1 1
6 6668 1 1 6 LYS HD3 H -10.388 -22.473 -14.590 1.00 . A A . 6 LYS HD3 1 1
6 6669 1 1 6 LYS HE2 H -12.602 -23.013 -12.591 1.00 . A A . 6 LYS HE2 1 1
6 6670 1 1 6 LYS HE3 H -12.637 -21.857 -13.922 1.00 . A A . 6 LYS HE3 1 1
6 6671 1 1 6 LYS HG2 H -10.353 -24.829 -14.192 1.00 . A A . 6 LYS HG2 1 1
6 6672 1 1 6 LYS HG3 H -10.720 -24.615 -12.480 1.00 . A A . 6 LYS HG3 1 1
6 6673 1 1 6 LYS HZ1 H -12.930 -24.751 -13.965 1.00 . A A . 6 LYS HZ1 1 1
6 6674 1 1 6 LYS HZ2 H -12.042 -24.069 -15.244 1.00 . A A . 6 LYS HZ2 1 1
6 6675 1 1 6 LYS HZ3 H -13.641 -23.573 -14.957 1.00 . A A . 6 LYS HZ3 1 1
6 6676 1 1 6 LYS N N -8.232 -26.217 -14.229 1.00 . A A . 6 LYS N 1 1
6 6677 1 1 6 LYS NZ N -12.755 -23.883 -14.509 1.00 . A A . 6 LYS NZ 1 1
6 6678 1 1 6 LYS O O -9.890 -26.991 -12.179 1.00 . A A . 6 LYS O 1 1
6 6679 1 1 7 ILE C C -9.805 -26.025 -8.535 1.00 . A A . 7 ILE C 1 1
6 6680 1 1 7 ILE CA C -9.251 -27.012 -9.564 1.00 . A A . 7 ILE CA 1 1
6 6681 1 1 7 ILE CB C -8.293 -27.986 -8.874 1.00 . A A . 7 ILE CB 1 1
6 6682 1 1 7 ILE CD1 C -6.707 -29.882 -9.238 1.00 . A A . 7 ILE CD1 1 1
6 6683 1 1 7 ILE CG1 C -7.762 -28.991 -9.898 1.00 . A A . 7 ILE CG1 1 1
6 6684 1 1 7 ILE CG2 C -9.036 -28.732 -7.765 1.00 . A A . 7 ILE CG2 1 1
6 6685 1 1 7 ILE H H -7.737 -25.723 -10.392 1.00 . A A . 7 ILE H 1 1
6 6686 1 1 7 ILE HA H -10.066 -27.563 -10.009 1.00 . A A . 7 ILE HA 1 1
6 6687 1 1 7 ILE HB H -7.466 -27.436 -8.448 1.00 . A A . 7 ILE HB 1 1
6 6688 1 1 7 ILE HD11 H -5.932 -30.114 -9.955 1.00 . A A . 7 ILE HD11 1 1
6 6689 1 1 7 ILE HD12 H -7.170 -30.798 -8.899 1.00 . A A . 7 ILE HD12 1 1
6 6690 1 1 7 ILE HD13 H -6.275 -29.364 -8.395 1.00 . A A . 7 ILE HD13 1 1
6 6691 1 1 7 ILE HG12 H -8.576 -29.604 -10.257 1.00 . A A . 7 ILE HG12 1 1
6 6692 1 1 7 ILE HG13 H -7.318 -28.461 -10.727 1.00 . A A . 7 ILE HG13 1 1
6 6693 1 1 7 ILE HG21 H -9.508 -28.020 -7.105 1.00 . A A . 7 ILE HG21 1 1
6 6694 1 1 7 ILE HG22 H -8.335 -29.333 -7.203 1.00 . A A . 7 ILE HG22 1 1
6 6695 1 1 7 ILE HG23 H -9.788 -29.372 -8.202 1.00 . A A . 7 ILE HG23 1 1
6 6696 1 1 7 ILE N N -8.520 -26.264 -10.625 1.00 . A A . 7 ILE N 1 1
6 6697 1 1 7 ILE O O -9.154 -25.068 -8.167 1.00 . A A . 7 ILE O 1 1
6 6698 1 1 8 ARG C C -11.884 -26.089 -5.769 1.00 . A A . 8 ARG C 1 1
6 6699 1 1 8 ARG CA C -11.596 -25.324 -7.062 1.00 . A A . 8 ARG CA 1 1
6 6700 1 1 8 ARG CB C -12.900 -24.743 -7.611 1.00 . A A . 8 ARG CB 1 1
6 6701 1 1 8 ARG CD C -13.882 -23.208 -9.321 1.00 . A A . 8 ARG CD 1 1
6 6702 1 1 8 ARG CG C -12.598 -23.894 -8.848 1.00 . A A . 8 ARG CG 1 1
6 6703 1 1 8 ARG CZ C -14.621 -22.472 -11.507 1.00 . A A . 8 ARG CZ 1 1
6 6704 1 1 8 ARG H H -11.511 -27.028 -8.377 1.00 . A A . 8 ARG H 1 1
6 6705 1 1 8 ARG HA H -10.902 -24.522 -6.858 1.00 . A A . 8 ARG HA 1 1
6 6706 1 1 8 ARG HB2 H -13.568 -25.547 -7.880 1.00 . A A . 8 ARG HB2 1 1
6 6707 1 1 8 ARG HB3 H -13.365 -24.126 -6.857 1.00 . A A . 8 ARG HB3 1 1
6 6708 1 1 8 ARG HD2 H -14.670 -23.941 -9.410 1.00 . A A . 8 ARG HD2 1 1
6 6709 1 1 8 ARG HD3 H -14.171 -22.454 -8.604 1.00 . A A . 8 ARG HD3 1 1
6 6710 1 1 8 ARG HE H -12.757 -22.222 -10.870 1.00 . A A . 8 ARG HE 1 1
6 6711 1 1 8 ARG HG2 H -11.860 -23.146 -8.601 1.00 . A A . 8 ARG HG2 1 1
6 6712 1 1 8 ARG HG3 H -12.219 -24.528 -9.636 1.00 . A A . 8 ARG HG3 1 1
6 6713 1 1 8 ARG HH11 H -14.457 -24.366 -12.135 1.00 . A A . 8 ARG HH11 1 1
6 6714 1 1 8 ARG HH12 H -15.698 -23.428 -12.897 1.00 . A A . 8 ARG HH12 1 1
6 6715 1 1 8 ARG HH21 H -15.012 -20.556 -11.080 1.00 . A A . 8 ARG HH21 1 1
6 6716 1 1 8 ARG HH22 H -16.012 -21.271 -12.300 1.00 . A A . 8 ARG HH22 1 1
6 6717 1 1 8 ARG N N -11.002 -26.250 -8.067 1.00 . A A . 8 ARG N 1 1
6 6718 1 1 8 ARG NE N -13.645 -22.569 -10.646 1.00 . A A . 8 ARG NE 1 1
6 6719 1 1 8 ARG NH1 N -14.951 -23.503 -12.237 1.00 . A A . 8 ARG NH1 1 1
6 6720 1 1 8 ARG NH2 N -15.265 -21.345 -11.639 1.00 . A A . 8 ARG NH2 1 1
6 6721 1 1 8 ARG O O -12.411 -27.183 -5.788 1.00 . A A . 8 ARG O 1 1
6 6722 1 1 9 ILE C C -12.716 -25.355 -2.484 1.00 . A A . 9 ILE C 1 1
6 6723 1 1 9 ILE CA C -11.796 -26.216 -3.351 1.00 . A A . 9 ILE CA 1 1
6 6724 1 1 9 ILE CB C -10.469 -26.439 -2.623 1.00 . A A . 9 ILE CB 1 1
6 6725 1 1 9 ILE CD1 C -8.159 -27.369 -2.837 1.00 . A A . 9 ILE CD1 1 1
6 6726 1 1 9 ILE CG1 C -9.524 -27.243 -3.519 1.00 . A A . 9 ILE CG1 1 1
6 6727 1 1 9 ILE CG2 C -10.722 -27.212 -1.327 1.00 . A A . 9 ILE CG2 1 1
6 6728 1 1 9 ILE H H -11.117 -24.638 -4.651 1.00 . A A . 9 ILE H 1 1
6 6729 1 1 9 ILE HA H -12.268 -27.169 -3.541 1.00 . A A . 9 ILE HA 1 1
6 6730 1 1 9 ILE HB H -10.021 -25.485 -2.392 1.00 . A A . 9 ILE HB 1 1
6 6731 1 1 9 ILE HD11 H -8.123 -28.288 -2.272 1.00 . A A . 9 ILE HD11 1 1
6 6732 1 1 9 ILE HD12 H -8.011 -26.531 -2.173 1.00 . A A . 9 ILE HD12 1 1
6 6733 1 1 9 ILE HD13 H -7.382 -27.376 -3.587 1.00 . A A . 9 ILE HD13 1 1
6 6734 1 1 9 ILE HG12 H -9.936 -28.227 -3.686 1.00 . A A . 9 ILE HG12 1 1
6 6735 1 1 9 ILE HG13 H -9.408 -26.737 -4.465 1.00 . A A . 9 ILE HG13 1 1
6 6736 1 1 9 ILE HG21 H -11.394 -26.647 -0.697 1.00 . A A . 9 ILE HG21 1 1
6 6737 1 1 9 ILE HG22 H -9.786 -27.364 -0.810 1.00 . A A . 9 ILE HG22 1 1
6 6738 1 1 9 ILE HG23 H -11.165 -28.169 -1.558 1.00 . A A . 9 ILE HG23 1 1
6 6739 1 1 9 ILE N N -11.541 -25.521 -4.645 1.00 . A A . 9 ILE N 1 1
6 6740 1 1 9 ILE O O -12.542 -24.157 -2.377 1.00 . A A . 9 ILE O 1 1
6 6741 1 1 10 LYS C C -14.414 -25.556 0.461 1.00 . A A . 10 LYS C 1 1
6 6742 1 1 10 LYS CA C -14.624 -25.169 -1.004 1.00 . A A . 10 LYS CA 1 1
6 6743 1 1 10 LYS CB C -16.068 -25.467 -1.410 1.00 . A A . 10 LYS CB 1 1
6 6744 1 1 10 LYS CD C -17.858 -24.960 -3.079 1.00 . A A . 10 LYS CD 1 1
6 6745 1 1 10 LYS CE C -18.098 -24.543 -4.532 1.00 . A A . 10 LYS CE 1 1
6 6746 1 1 10 LYS CG C -16.383 -24.758 -2.729 1.00 . A A . 10 LYS CG 1 1
6 6747 1 1 10 LYS H H -13.819 -26.922 -1.964 1.00 . A A . 10 LYS H 1 1
6 6748 1 1 10 LYS HA H -14.426 -24.116 -1.130 1.00 . A A . 10 LYS HA 1 1
6 6749 1 1 10 LYS HB2 H -16.194 -26.532 -1.535 1.00 . A A . 10 LYS HB2 1 1
6 6750 1 1 10 LYS HB3 H -16.739 -25.113 -0.641 1.00 . A A . 10 LYS HB3 1 1
6 6751 1 1 10 LYS HD2 H -18.118 -26.000 -2.956 1.00 . A A . 10 LYS HD2 1 1
6 6752 1 1 10 LYS HD3 H -18.469 -24.356 -2.424 1.00 . A A . 10 LYS HD3 1 1
6 6753 1 1 10 LYS HE2 H -17.586 -23.612 -4.728 1.00 . A A . 10 LYS HE2 1 1
6 6754 1 1 10 LYS HE3 H -17.722 -25.308 -5.193 1.00 . A A . 10 LYS HE3 1 1
6 6755 1 1 10 LYS HG2 H -16.178 -23.703 -2.627 1.00 . A A . 10 LYS HG2 1 1
6 6756 1 1 10 LYS HG3 H -15.767 -25.170 -3.515 1.00 . A A . 10 LYS HG3 1 1
6 6757 1 1 10 LYS HZ1 H -19.733 -24.173 -5.768 1.00 . A A . 10 LYS HZ1 1 1
6 6758 1 1 10 LYS HZ2 H -19.904 -23.561 -4.192 1.00 . A A . 10 LYS HZ2 1 1
6 6759 1 1 10 LYS HZ3 H -20.064 -25.228 -4.482 1.00 . A A . 10 LYS HZ3 1 1
6 6760 1 1 10 LYS N N -13.695 -25.955 -1.863 1.00 . A A . 10 LYS N 1 1
6 6761 1 1 10 LYS NZ N -19.560 -24.363 -4.761 1.00 . A A . 10 LYS NZ 1 1
6 6762 1 1 10 LYS O O -14.390 -26.720 0.808 1.00 . A A . 10 LYS O 1 1
6 6763 1 1 11 LEU C C -15.265 -24.434 3.572 1.00 . A A . 11 LEU C 1 1
6 6764 1 1 11 LEU CA C -14.053 -24.901 2.764 1.00 . A A . 11 LEU CA 1 1
6 6765 1 1 11 LEU CB C -12.801 -24.178 3.264 1.00 . A A . 11 LEU CB 1 1
6 6766 1 1 11 LEU CD1 C -10.340 -23.933 2.909 1.00 . A A . 11 LEU CD1 1 1
6 6767 1 1 11 LEU CD2 C -11.553 -25.892 1.943 1.00 . A A . 11 LEU CD2 1 1
6 6768 1 1 11 LEU CG C -11.653 -24.402 2.279 1.00 . A A . 11 LEU CG 1 1
6 6769 1 1 11 LEU H H -14.285 -23.656 1.022 1.00 . A A . 11 LEU H 1 1
6 6770 1 1 11 LEU HA H -13.926 -25.966 2.888 1.00 . A A . 11 LEU HA 1 1
6 6771 1 1 11 LEU HB2 H -13.005 -23.120 3.345 1.00 . A A . 11 LEU HB2 1 1
6 6772 1 1 11 LEU HB3 H -12.524 -24.566 4.234 1.00 . A A . 11 LEU HB3 1 1
6 6773 1 1 11 LEU HD11 H -10.503 -23.000 3.428 1.00 . A A . 11 LEU HD11 1 1
6 6774 1 1 11 LEU HD12 H -9.599 -23.792 2.136 1.00 . A A . 11 LEU HD12 1 1
6 6775 1 1 11 LEU HD13 H -9.991 -24.678 3.610 1.00 . A A . 11 LEU HD13 1 1
6 6776 1 1 11 LEU HD21 H -12.188 -26.114 1.099 1.00 . A A . 11 LEU HD21 1 1
6 6777 1 1 11 LEU HD22 H -11.869 -26.475 2.796 1.00 . A A . 11 LEU HD22 1 1
6 6778 1 1 11 LEU HD23 H -10.529 -26.138 1.698 1.00 . A A . 11 LEU HD23 1 1
6 6779 1 1 11 LEU HG H -11.839 -23.841 1.375 1.00 . A A . 11 LEU HG 1 1
6 6780 1 1 11 LEU N N -14.262 -24.589 1.323 1.00 . A A . 11 LEU N 1 1
6 6781 1 1 11 LEU O O -15.785 -23.357 3.362 1.00 . A A . 11 LEU O 1 1
6 6782 1 1 12 LYS C C -16.505 -24.847 6.801 1.00 . A A . 12 LYS C 1 1
6 6783 1 1 12 LYS CA C -16.894 -24.837 5.321 1.00 . A A . 12 LYS CA 1 1
6 6784 1 1 12 LYS CB C -18.040 -25.823 5.089 1.00 . A A . 12 LYS CB 1 1
6 6785 1 1 12 LYS CD C -19.559 -26.804 3.366 1.00 . A A . 12 LYS CD 1 1
6 6786 1 1 12 LYS CE C -19.847 -26.906 1.866 1.00 . A A . 12 LYS CE 1 1
6 6787 1 1 12 LYS CG C -18.309 -25.951 3.589 1.00 . A A . 12 LYS CG 1 1
6 6788 1 1 12 LYS H H -15.283 -26.100 4.653 1.00 . A A . 12 LYS H 1 1
6 6789 1 1 12 LYS HA H -17.211 -23.844 5.038 1.00 . A A . 12 LYS HA 1 1
6 6790 1 1 12 LYS HB2 H -17.769 -26.790 5.489 1.00 . A A . 12 LYS HB2 1 1
6 6791 1 1 12 LYS HB3 H -18.930 -25.464 5.585 1.00 . A A . 12 LYS HB3 1 1
6 6792 1 1 12 LYS HD2 H -19.397 -27.792 3.769 1.00 . A A . 12 LYS HD2 1 1
6 6793 1 1 12 LYS HD3 H -20.401 -26.346 3.864 1.00 . A A . 12 LYS HD3 1 1
6 6794 1 1 12 LYS HE2 H -20.745 -26.353 1.634 1.00 . A A . 12 LYS HE2 1 1
6 6795 1 1 12 LYS HE3 H -19.017 -26.494 1.312 1.00 . A A . 12 LYS HE3 1 1
6 6796 1 1 12 LYS HG2 H -18.462 -24.969 3.165 1.00 . A A . 12 LYS HG2 1 1
6 6797 1 1 12 LYS HG3 H -17.463 -26.422 3.110 1.00 . A A . 12 LYS HG3 1 1
6 6798 1 1 12 LYS HZ1 H -19.469 -28.937 2.126 1.00 . A A . 12 LYS HZ1 1 1
6 6799 1 1 12 LYS HZ2 H -19.723 -28.481 0.509 1.00 . A A . 12 LYS HZ2 1 1
6 6800 1 1 12 LYS HZ3 H -21.037 -28.591 1.580 1.00 . A A . 12 LYS HZ3 1 1
6 6801 1 1 12 LYS N N -15.717 -25.236 4.498 1.00 . A A . 12 LYS N 1 1
6 6802 1 1 12 LYS NZ N -20.033 -28.337 1.493 1.00 . A A . 12 LYS NZ 1 1
6 6803 1 1 12 LYS O O -15.751 -25.689 7.247 1.00 . A A . 12 LYS O 1 1
6 6804 1 1 13 ALA C C -17.554 -22.859 9.728 1.00 . A A . 13 ALA C 1 1
6 6805 1 1 13 ALA CA C -16.666 -23.879 9.014 1.00 . A A . 13 ALA CA 1 1
6 6806 1 1 13 ALA CB C -15.197 -23.480 9.178 1.00 . A A . 13 ALA CB 1 1
6 6807 1 1 13 ALA H H -17.617 -23.247 7.187 1.00 . A A . 13 ALA H 1 1
6 6808 1 1 13 ALA HA H -16.823 -24.857 9.446 1.00 . A A . 13 ALA HA 1 1
6 6809 1 1 13 ALA HB1 H -14.936 -23.496 10.226 1.00 . A A . 13 ALA HB1 1 1
6 6810 1 1 13 ALA HB2 H -15.049 -22.487 8.784 1.00 . A A . 13 ALA HB2 1 1
6 6811 1 1 13 ALA HB3 H -14.573 -24.179 8.642 1.00 . A A . 13 ALA HB3 1 1
6 6812 1 1 13 ALA N N -17.011 -23.918 7.566 1.00 . A A . 13 ALA N 1 1
6 6813 1 1 13 ALA O O -17.950 -21.860 9.159 1.00 . A A . 13 ALA O 1 1
6 6814 1 1 14 TYR C C -18.084 -20.763 11.725 1.00 . A A . 14 TYR C 1 1
6 6815 1 1 14 TYR CA C -18.732 -22.150 11.723 1.00 . A A . 14 TYR CA 1 1
6 6816 1 1 14 TYR CB C -18.885 -22.640 13.164 1.00 . A A . 14 TYR CB 1 1
6 6817 1 1 14 TYR CD1 C -21.376 -22.399 13.432 1.00 . A A . 14 TYR CD1 1 1
6 6818 1 1 14 TYR CD2 C -19.919 -20.967 14.738 1.00 . A A . 14 TYR CD2 1 1
6 6819 1 1 14 TYR CE1 C -22.495 -21.793 14.016 1.00 . A A . 14 TYR CE1 1 1
6 6820 1 1 14 TYR CE2 C -21.037 -20.361 15.322 1.00 . A A . 14 TYR CE2 1 1
6 6821 1 1 14 TYR CG C -20.089 -21.986 13.794 1.00 . A A . 14 TYR CG 1 1
6 6822 1 1 14 TYR CZ C -22.325 -20.774 14.961 1.00 . A A . 14 TYR CZ 1 1
6 6823 1 1 14 TYR H H -17.542 -23.914 11.407 1.00 . A A . 14 TYR H 1 1
6 6824 1 1 14 TYR HA H -19.705 -22.094 11.257 1.00 . A A . 14 TYR HA 1 1
6 6825 1 1 14 TYR HB2 H -19.014 -23.713 13.167 1.00 . A A . 14 TYR HB2 1 1
6 6826 1 1 14 TYR HB3 H -17.999 -22.383 13.727 1.00 . A A . 14 TYR HB3 1 1
6 6827 1 1 14 TYR HD1 H -21.505 -23.185 12.702 1.00 . A A . 14 TYR HD1 1 1
6 6828 1 1 14 TYR HD2 H -18.925 -20.649 15.016 1.00 . A A . 14 TYR HD2 1 1
6 6829 1 1 14 TYR HE1 H -23.489 -22.112 13.737 1.00 . A A . 14 TYR HE1 1 1
6 6830 1 1 14 TYR HE2 H -20.906 -19.575 16.050 1.00 . A A . 14 TYR HE2 1 1
6 6831 1 1 14 TYR HH H -23.764 -20.765 16.216 1.00 . A A . 14 TYR HH 1 1
6 6832 1 1 14 TYR N N -17.871 -23.103 10.969 1.00 . A A . 14 TYR N 1 1
6 6833 1 1 14 TYR O O -18.723 -19.769 11.443 1.00 . A A . 14 TYR O 1 1
6 6834 1 1 14 TYR OH O -23.428 -20.176 15.536 1.00 . A A . 14 TYR OH 1 1
6 6835 1 1 15 ASP C C -15.549 -19.069 10.686 1.00 . A A . 15 ASP C 1 1
6 6836 1 1 15 ASP CA C -16.134 -19.368 12.067 1.00 . A A . 15 ASP CA 1 1
6 6837 1 1 15 ASP CB C -15.009 -19.400 13.100 1.00 . A A . 15 ASP CB 1 1
6 6838 1 1 15 ASP CG C -15.605 -19.521 14.504 1.00 . A A . 15 ASP CG 1 1
6 6839 1 1 15 ASP H H -16.326 -21.504 12.270 1.00 . A A . 15 ASP H 1 1
6 6840 1 1 15 ASP HA H -16.843 -18.599 12.333 1.00 . A A . 15 ASP HA 1 1
6 6841 1 1 15 ASP HB2 H -14.368 -20.247 12.907 1.00 . A A . 15 ASP HB2 1 1
6 6842 1 1 15 ASP HB3 H -14.431 -18.490 13.031 1.00 . A A . 15 ASP HB3 1 1
6 6843 1 1 15 ASP N N -16.822 -20.690 12.043 1.00 . A A . 15 ASP N 1 1
6 6844 1 1 15 ASP O O -14.833 -19.868 10.118 1.00 . A A . 15 ASP O 1 1
6 6845 1 1 15 ASP OD1 O -16.805 -19.342 14.633 1.00 . A A . 15 ASP OD1 1 1
6 6846 1 1 15 ASP OD2 O -14.852 -19.792 15.425 1.00 . A A . 15 ASP OD2 1 1
6 6847 1 1 16 HIS C C -13.824 -17.203 8.933 1.00 . A A . 16 HIS C 1 1
6 6848 1 1 16 HIS CA C -15.304 -17.571 8.800 1.00 . A A . 16 HIS CA 1 1
6 6849 1 1 16 HIS CB C -16.076 -16.380 8.229 1.00 . A A . 16 HIS CB 1 1
6 6850 1 1 16 HIS CD2 C -14.955 -14.094 8.878 1.00 . A A . 16 HIS CD2 1 1
6 6851 1 1 16 HIS CE1 C -15.983 -13.760 10.755 1.00 . A A . 16 HIS CE1 1 1
6 6852 1 1 16 HIS CG C -15.802 -15.158 9.062 1.00 . A A . 16 HIS CG 1 1
6 6853 1 1 16 HIS H H -16.424 -17.288 10.617 1.00 . A A . 16 HIS H 1 1
6 6854 1 1 16 HIS HA H -15.406 -18.418 8.137 1.00 . A A . 16 HIS HA 1 1
6 6855 1 1 16 HIS HB2 H -15.761 -16.201 7.212 1.00 . A A . 16 HIS HB2 1 1
6 6856 1 1 16 HIS HB3 H -17.134 -16.596 8.246 1.00 . A A . 16 HIS HB3 1 1
6 6857 1 1 16 HIS HD1 H -17.120 -15.500 10.684 1.00 . A A . 16 HIS HD1 1 1
6 6858 1 1 16 HIS HD2 H -14.298 -13.962 8.030 1.00 . A A . 16 HIS HD2 1 1
6 6859 1 1 16 HIS HE1 H -16.307 -13.322 11.687 1.00 . A A . 16 HIS HE1 1 1
6 6860 1 1 16 HIS N N -15.847 -17.921 10.142 1.00 . A A . 16 HIS N 1 1
6 6861 1 1 16 HIS ND1 N -16.447 -14.924 10.266 1.00 . A A . 16 HIS ND1 1 1
6 6862 1 1 16 HIS NE2 N -15.070 -13.212 9.947 1.00 . A A . 16 HIS NE2 1 1
6 6863 1 1 16 HIS O O -13.025 -17.479 8.060 1.00 . A A . 16 HIS O 1 1
6 6864 1 1 17 GLU C C -11.151 -17.458 10.135 1.00 . A A . 17 GLU C 1 1
6 6865 1 1 17 GLU CA C -12.027 -16.205 10.214 1.00 . A A . 17 GLU CA 1 1
6 6866 1 1 17 GLU CB C -11.854 -15.547 11.585 1.00 . A A . 17 GLU CB 1 1
6 6867 1 1 17 GLU CD C -10.233 -14.414 13.112 1.00 . A A . 17 GLU CD 1 1
6 6868 1 1 17 GLU CG C -10.425 -15.016 11.718 1.00 . A A . 17 GLU CG 1 1
6 6869 1 1 17 GLU H H -14.114 -16.376 10.715 1.00 . A A . 17 GLU H 1 1
6 6870 1 1 17 GLU HA H -11.732 -15.511 9.441 1.00 . A A . 17 GLU HA 1 1
6 6871 1 1 17 GLU HB2 H -12.553 -14.730 11.683 1.00 . A A . 17 GLU HB2 1 1
6 6872 1 1 17 GLU HB3 H -12.041 -16.276 12.359 1.00 . A A . 17 GLU HB3 1 1
6 6873 1 1 17 GLU HG2 H -9.725 -15.826 11.578 1.00 . A A . 17 GLU HG2 1 1
6 6874 1 1 17 GLU HG3 H -10.253 -14.256 10.971 1.00 . A A . 17 GLU HG3 1 1
6 6875 1 1 17 GLU N N -13.453 -16.586 10.022 1.00 . A A . 17 GLU N 1 1
6 6876 1 1 17 GLU O O -10.091 -17.450 9.543 1.00 . A A . 17 GLU O 1 1
6 6877 1 1 17 GLU OE1 O -11.179 -14.443 13.884 1.00 . A A . 17 GLU OE1 1 1
6 6878 1 1 17 GLU OE2 O -9.145 -13.934 13.385 1.00 . A A . 17 GLU OE2 1 1
6 6879 1 1 18 LEU C C -10.647 -20.252 9.232 1.00 . A A . 18 LEU C 1 1
6 6880 1 1 18 LEU CA C -10.785 -19.788 10.683 1.00 . A A . 18 LEU CA 1 1
6 6881 1 1 18 LEU CB C -11.486 -20.873 11.502 1.00 . A A . 18 LEU CB 1 1
6 6882 1 1 18 LEU CD1 C -9.476 -21.766 12.688 1.00 . A A . 18 LEU CD1 1 1
6 6883 1 1 18 LEU CD2 C -11.369 -23.292 12.110 1.00 . A A . 18 LEU CD2 1 1
6 6884 1 1 18 LEU CG C -10.557 -22.079 11.651 1.00 . A A . 18 LEU CG 1 1
6 6885 1 1 18 LEU H H -12.449 -18.521 11.197 1.00 . A A . 18 LEU H 1 1
6 6886 1 1 18 LEU HA H -9.806 -19.601 11.096 1.00 . A A . 18 LEU HA 1 1
6 6887 1 1 18 LEU HB2 H -11.730 -20.483 12.479 1.00 . A A . 18 LEU HB2 1 1
6 6888 1 1 18 LEU HB3 H -12.390 -21.174 10.997 1.00 . A A . 18 LEU HB3 1 1
6 6889 1 1 18 LEU HD11 H -9.265 -22.653 13.266 1.00 . A A . 18 LEU HD11 1 1
6 6890 1 1 18 LEU HD12 H -9.824 -20.982 13.345 1.00 . A A . 18 LEU HD12 1 1
6 6891 1 1 18 LEU HD13 H -8.578 -21.441 12.185 1.00 . A A . 18 LEU HD13 1 1
6 6892 1 1 18 LEU HD21 H -11.744 -23.822 11.247 1.00 . A A . 18 LEU HD21 1 1
6 6893 1 1 18 LEU HD22 H -12.198 -22.961 12.719 1.00 . A A . 18 LEU HD22 1 1
6 6894 1 1 18 LEU HD23 H -10.737 -23.950 12.690 1.00 . A A . 18 LEU HD23 1 1
6 6895 1 1 18 LEU HG H -10.092 -22.296 10.701 1.00 . A A . 18 LEU HG 1 1
6 6896 1 1 18 LEU N N -11.591 -18.535 10.726 1.00 . A A . 18 LEU N 1 1
6 6897 1 1 18 LEU O O -9.583 -20.646 8.794 1.00 . A A . 18 LEU O 1 1
6 6898 1 1 19 LEU C C -10.527 -19.877 6.346 1.00 . A A . 19 LEU C 1 1
6 6899 1 1 19 LEU CA C -11.642 -20.646 7.059 1.00 . A A . 19 LEU CA 1 1
6 6900 1 1 19 LEU CB C -12.978 -20.360 6.370 1.00 . A A . 19 LEU CB 1 1
6 6901 1 1 19 LEU CD1 C -15.368 -21.067 6.195 1.00 . A A . 19 LEU CD1 1 1
6 6902 1 1 19 LEU CD2 C -13.624 -22.720 6.881 1.00 . A A . 19 LEU CD2 1 1
6 6903 1 1 19 LEU CG C -14.063 -21.256 6.971 1.00 . A A . 19 LEU CG 1 1
6 6904 1 1 19 LEU H H -12.561 -19.886 8.853 1.00 . A A . 19 LEU H 1 1
6 6905 1 1 19 LEU HA H -11.435 -21.704 7.017 1.00 . A A . 19 LEU HA 1 1
6 6906 1 1 19 LEU HB2 H -13.243 -19.325 6.519 1.00 . A A . 19 LEU HB2 1 1
6 6907 1 1 19 LEU HB3 H -12.888 -20.562 5.313 1.00 . A A . 19 LEU HB3 1 1
6 6908 1 1 19 LEU HD11 H -15.952 -20.286 6.657 1.00 . A A . 19 LEU HD11 1 1
6 6909 1 1 19 LEU HD12 H -15.929 -21.990 6.204 1.00 . A A . 19 LEU HD12 1 1
6 6910 1 1 19 LEU HD13 H -15.142 -20.793 5.174 1.00 . A A . 19 LEU HD13 1 1
6 6911 1 1 19 LEU HD21 H -12.984 -22.851 6.021 1.00 . A A . 19 LEU HD21 1 1
6 6912 1 1 19 LEU HD22 H -14.495 -23.351 6.781 1.00 . A A . 19 LEU HD22 1 1
6 6913 1 1 19 LEU HD23 H -13.084 -22.989 7.777 1.00 . A A . 19 LEU HD23 1 1
6 6914 1 1 19 LEU HG H -14.219 -20.990 8.006 1.00 . A A . 19 LEU HG 1 1
6 6915 1 1 19 LEU N N -11.714 -20.208 8.481 1.00 . A A . 19 LEU N 1 1
6 6916 1 1 19 LEU O O -9.785 -20.430 5.557 1.00 . A A . 19 LEU O 1 1
6 6917 1 1 20 ASP C C -7.962 -18.330 6.391 1.00 . A A . 20 ASP C 1 1
6 6918 1 1 20 ASP CA C -9.333 -17.806 5.959 1.00 . A A . 20 ASP CA 1 1
6 6919 1 1 20 ASP CB C -9.470 -16.338 6.366 1.00 . A A . 20 ASP CB 1 1
6 6920 1 1 20 ASP CG C -8.529 -15.483 5.517 1.00 . A A . 20 ASP CG 1 1
6 6921 1 1 20 ASP H H -11.008 -18.181 7.259 1.00 . A A . 20 ASP H 1 1
6 6922 1 1 20 ASP HA H -9.429 -17.891 4.887 1.00 . A A . 20 ASP HA 1 1
6 6923 1 1 20 ASP HB2 H -10.489 -16.015 6.212 1.00 . A A . 20 ASP HB2 1 1
6 6924 1 1 20 ASP HB3 H -9.212 -16.230 7.408 1.00 . A A . 20 ASP HB3 1 1
6 6925 1 1 20 ASP N N -10.401 -18.608 6.618 1.00 . A A . 20 ASP N 1 1
6 6926 1 1 20 ASP O O -7.026 -18.359 5.617 1.00 . A A . 20 ASP O 1 1
6 6927 1 1 20 ASP OD1 O -7.928 -16.024 4.604 1.00 . A A . 20 ASP OD1 1 1
6 6928 1 1 20 ASP OD2 O -8.425 -14.298 5.793 1.00 . A A . 20 ASP OD2 1 1
6 6929 1 1 21 GLU C C -6.245 -20.617 7.443 1.00 . A A . 21 GLU C 1 1
6 6930 1 1 21 GLU CA C -6.527 -19.265 8.102 1.00 . A A . 21 GLU CA 1 1
6 6931 1 1 21 GLU CB C -6.572 -19.439 9.621 1.00 . A A . 21 GLU CB 1 1
6 6932 1 1 21 GLU CD C -5.507 -17.200 9.927 1.00 . A A . 21 GLU CD 1 1
6 6933 1 1 21 GLU CG C -6.713 -18.069 10.287 1.00 . A A . 21 GLU CG 1 1
6 6934 1 1 21 GLU H H -8.604 -18.711 8.231 1.00 . A A . 21 GLU H 1 1
6 6935 1 1 21 GLU HA H -5.743 -18.568 7.842 1.00 . A A . 21 GLU HA 1 1
6 6936 1 1 21 GLU HB2 H -7.417 -20.056 9.888 1.00 . A A . 21 GLU HB2 1 1
6 6937 1 1 21 GLU HB3 H -5.661 -19.911 9.958 1.00 . A A . 21 GLU HB3 1 1
6 6938 1 1 21 GLU HG2 H -7.618 -17.590 9.940 1.00 . A A . 21 GLU HG2 1 1
6 6939 1 1 21 GLU HG3 H -6.760 -18.193 11.359 1.00 . A A . 21 GLU HG3 1 1
6 6940 1 1 21 GLU N N -7.836 -18.744 7.622 1.00 . A A . 21 GLU N 1 1
6 6941 1 1 21 GLU O O -5.126 -20.918 7.075 1.00 . A A . 21 GLU O 1 1
6 6942 1 1 21 GLU OE1 O -4.519 -17.752 9.471 1.00 . A A . 21 GLU OE1 1 1
6 6943 1 1 21 GLU OE2 O -5.591 -15.997 10.113 1.00 . A A . 21 GLU OE2 1 1
6 6944 1 1 22 SER C C -6.736 -22.574 5.165 1.00 . A A . 22 SER C 1 1
6 6945 1 1 22 SER CA C -7.039 -22.764 6.652 1.00 . A A . 22 SER CA 1 1
6 6946 1 1 22 SER CB C -8.302 -23.612 6.811 1.00 . A A . 22 SER CB 1 1
6 6947 1 1 22 SER H H -8.145 -21.172 7.591 1.00 . A A . 22 SER H 1 1
6 6948 1 1 22 SER HA H -6.208 -23.263 7.128 1.00 . A A . 22 SER HA 1 1
6 6949 1 1 22 SER HB2 H -8.575 -23.659 7.854 1.00 . A A . 22 SER HB2 1 1
6 6950 1 1 22 SER HB3 H -9.109 -23.166 6.248 1.00 . A A . 22 SER HB3 1 1
6 6951 1 1 22 SER HG H -7.856 -25.486 7.078 1.00 . A A . 22 SER HG 1 1
6 6952 1 1 22 SER N N -7.250 -21.433 7.288 1.00 . A A . 22 SER N 1 1
6 6953 1 1 22 SER O O -5.869 -23.219 4.610 1.00 . A A . 22 SER O 1 1
6 6954 1 1 22 SER OG O -8.056 -24.924 6.326 1.00 . A A . 22 SER OG 1 1
6 6955 1 1 23 ALA C C -5.825 -20.803 2.880 1.00 . A A . 23 ALA C 1 1
6 6956 1 1 23 ALA CA C -7.195 -21.459 3.064 1.00 . A A . 23 ALA CA 1 1
6 6957 1 1 23 ALA CB C -8.281 -20.541 2.500 1.00 . A A . 23 ALA CB 1 1
6 6958 1 1 23 ALA H H -8.138 -21.180 4.980 1.00 . A A . 23 ALA H 1 1
6 6959 1 1 23 ALA HA H -7.214 -22.403 2.540 1.00 . A A . 23 ALA HA 1 1
6 6960 1 1 23 ALA HB1 H -8.189 -19.561 2.944 1.00 . A A . 23 ALA HB1 1 1
6 6961 1 1 23 ALA HB2 H -9.253 -20.951 2.729 1.00 . A A . 23 ALA HB2 1 1
6 6962 1 1 23 ALA HB3 H -8.166 -20.463 1.429 1.00 . A A . 23 ALA HB3 1 1
6 6963 1 1 23 ALA N N -7.444 -21.691 4.514 1.00 . A A . 23 ALA N 1 1
6 6964 1 1 23 ALA O O -5.102 -21.101 1.951 1.00 . A A . 23 ALA O 1 1
6 6965 1 1 24 LYS C C -3.026 -20.277 3.728 1.00 . A A . 24 LYS C 1 1
6 6966 1 1 24 LYS CA C -4.142 -19.235 3.638 1.00 . A A . 24 LYS CA 1 1
6 6967 1 1 24 LYS CB C -3.982 -18.217 4.769 1.00 . A A . 24 LYS CB 1 1
6 6968 1 1 24 LYS CD C -2.524 -16.416 5.703 1.00 . A A . 24 LYS CD 1 1
6 6969 1 1 24 LYS CE C -1.340 -15.495 5.405 1.00 . A A . 24 LYS CE 1 1
6 6970 1 1 24 LYS CG C -2.705 -17.404 4.548 1.00 . A A . 24 LYS CG 1 1
6 6971 1 1 24 LYS H H -6.063 -19.683 4.503 1.00 . A A . 24 LYS H 1 1
6 6972 1 1 24 LYS HA H -4.085 -18.726 2.686 1.00 . A A . 24 LYS HA 1 1
6 6973 1 1 24 LYS HB2 H -4.835 -17.553 4.780 1.00 . A A . 24 LYS HB2 1 1
6 6974 1 1 24 LYS HB3 H -3.920 -18.736 5.714 1.00 . A A . 24 LYS HB3 1 1
6 6975 1 1 24 LYS HD2 H -3.421 -15.826 5.815 1.00 . A A . 24 LYS HD2 1 1
6 6976 1 1 24 LYS HD3 H -2.336 -16.961 6.616 1.00 . A A . 24 LYS HD3 1 1
6 6977 1 1 24 LYS HE2 H -0.830 -15.839 4.517 1.00 . A A . 24 LYS HE2 1 1
6 6978 1 1 24 LYS HE3 H -1.697 -14.489 5.248 1.00 . A A . 24 LYS HE3 1 1
6 6979 1 1 24 LYS HG2 H -1.856 -18.072 4.509 1.00 . A A . 24 LYS HG2 1 1
6 6980 1 1 24 LYS HG3 H -2.780 -16.861 3.619 1.00 . A A . 24 LYS HG3 1 1
6 6981 1 1 24 LYS HZ1 H -0.933 -15.551 7.446 1.00 . A A . 24 LYS HZ1 1 1
6 6982 1 1 24 LYS HZ2 H 0.187 -14.650 6.541 1.00 . A A . 24 LYS HZ2 1 1
6 6983 1 1 24 LYS HZ3 H 0.220 -16.348 6.490 1.00 . A A . 24 LYS HZ3 1 1
6 6984 1 1 24 LYS N N -5.464 -19.910 3.760 1.00 . A A . 24 LYS N 1 1
6 6985 1 1 24 LYS NZ N -0.395 -15.512 6.558 1.00 . A A . 24 LYS NZ 1 1
6 6986 1 1 24 LYS O O -2.107 -20.287 2.934 1.00 . A A . 24 LYS O 1 1
6 6987 1 1 25 LYS C C -2.031 -23.084 3.584 1.00 . A A . 25 LYS C 1 1
6 6988 1 1 25 LYS CA C -2.043 -22.197 4.832 1.00 . A A . 25 LYS CA 1 1
6 6989 1 1 25 LYS CB C -2.334 -23.055 6.063 1.00 . A A . 25 LYS CB 1 1
6 6990 1 1 25 LYS CD C -2.353 -23.088 8.562 1.00 . A A . 25 LYS CD 1 1
6 6991 1 1 25 LYS CE C -2.340 -22.217 9.819 1.00 . A A . 25 LYS CE 1 1
6 6992 1 1 25 LYS CG C -2.203 -22.199 7.325 1.00 . A A . 25 LYS CG 1 1
6 6993 1 1 25 LYS H H -3.850 -21.131 5.321 1.00 . A A . 25 LYS H 1 1
6 6994 1 1 25 LYS HA H -1.080 -21.720 4.943 1.00 . A A . 25 LYS HA 1 1
6 6995 1 1 25 LYS HB2 H -3.337 -23.449 5.999 1.00 . A A . 25 LYS HB2 1 1
6 6996 1 1 25 LYS HB3 H -1.629 -23.872 6.108 1.00 . A A . 25 LYS HB3 1 1
6 6997 1 1 25 LYS HD2 H -3.289 -23.626 8.507 1.00 . A A . 25 LYS HD2 1 1
6 6998 1 1 25 LYS HD3 H -1.535 -23.791 8.602 1.00 . A A . 25 LYS HD3 1 1
6 6999 1 1 25 LYS HE2 H -2.942 -21.336 9.654 1.00 . A A . 25 LYS HE2 1 1
6 7000 1 1 25 LYS HE3 H -2.742 -22.777 10.650 1.00 . A A . 25 LYS HE3 1 1
6 7001 1 1 25 LYS HG2 H -1.233 -21.724 7.338 1.00 . A A . 25 LYS HG2 1 1
6 7002 1 1 25 LYS HG3 H -2.974 -21.443 7.328 1.00 . A A . 25 LYS HG3 1 1
6 7003 1 1 25 LYS HZ1 H -0.278 -22.444 9.636 1.00 . A A . 25 LYS HZ1 1 1
6 7004 1 1 25 LYS HZ2 H -0.779 -21.869 11.153 1.00 . A A . 25 LYS HZ2 1 1
6 7005 1 1 25 LYS HZ3 H -0.783 -20.834 9.807 1.00 . A A . 25 LYS HZ3 1 1
6 7006 1 1 25 LYS N N -3.099 -21.155 4.691 1.00 . A A . 25 LYS N 1 1
6 7007 1 1 25 LYS NZ N -0.939 -21.811 10.127 1.00 . A A . 25 LYS NZ 1 1
6 7008 1 1 25 LYS O O -0.988 -23.412 3.054 1.00 . A A . 25 LYS O 1 1
6 7009 1 1 26 ILE C C -2.754 -23.546 0.685 1.00 . A A . 26 ILE C 1 1
6 7010 1 1 26 ILE CA C -3.238 -24.339 1.900 1.00 . A A . 26 ILE CA 1 1
6 7011 1 1 26 ILE CB C -4.677 -24.800 1.668 1.00 . A A . 26 ILE CB 1 1
6 7012 1 1 26 ILE CD1 C -6.650 -25.916 2.720 1.00 . A A . 26 ILE CD1 1 1
6 7013 1 1 26 ILE CG1 C -5.168 -25.577 2.893 1.00 . A A . 26 ILE CG1 1 1
6 7014 1 1 26 ILE CG2 C -4.731 -25.705 0.437 1.00 . A A . 26 ILE CG2 1 1
6 7015 1 1 26 ILE H H -4.013 -23.198 3.555 1.00 . A A . 26 ILE H 1 1
6 7016 1 1 26 ILE HA H -2.602 -25.200 2.045 1.00 . A A . 26 ILE HA 1 1
6 7017 1 1 26 ILE HB H -5.311 -23.939 1.511 1.00 . A A . 26 ILE HB 1 1
6 7018 1 1 26 ILE HD11 H -6.784 -26.506 1.826 1.00 . A A . 26 ILE HD11 1 1
6 7019 1 1 26 ILE HD12 H -7.222 -25.003 2.638 1.00 . A A . 26 ILE HD12 1 1
6 7020 1 1 26 ILE HD13 H -6.993 -26.479 3.577 1.00 . A A . 26 ILE HD13 1 1
6 7021 1 1 26 ILE HG12 H -4.599 -26.489 2.992 1.00 . A A . 26 ILE HG12 1 1
6 7022 1 1 26 ILE HG13 H -5.038 -24.972 3.778 1.00 . A A . 26 ILE HG13 1 1
6 7023 1 1 26 ILE HG21 H -4.721 -26.739 0.747 1.00 . A A . 26 ILE HG21 1 1
6 7024 1 1 26 ILE HG22 H -3.874 -25.509 -0.192 1.00 . A A . 26 ILE HG22 1 1
6 7025 1 1 26 ILE HG23 H -5.637 -25.505 -0.118 1.00 . A A . 26 ILE HG23 1 1
6 7026 1 1 26 ILE N N -3.183 -23.473 3.111 1.00 . A A . 26 ILE N 1 1
6 7027 1 1 26 ILE O O -2.051 -24.059 -0.163 1.00 . A A . 26 ILE O 1 1
6 7028 1 1 27 VAL C C -1.159 -21.347 -0.555 1.00 . A A . 27 VAL C 1 1
6 7029 1 1 27 VAL CA C -2.683 -21.474 -0.568 1.00 . A A . 27 VAL CA 1 1
6 7030 1 1 27 VAL CB C -3.311 -20.082 -0.472 1.00 . A A . 27 VAL CB 1 1
6 7031 1 1 27 VAL CG1 C -2.741 -19.188 -1.577 1.00 . A A . 27 VAL CG1 1 1
6 7032 1 1 27 VAL CG2 C -4.828 -20.194 -0.639 1.00 . A A . 27 VAL CG2 1 1
6 7033 1 1 27 VAL H H -3.690 -21.903 1.288 1.00 . A A . 27 VAL H 1 1
6 7034 1 1 27 VAL HA H -2.998 -21.948 -1.487 1.00 . A A . 27 VAL HA 1 1
6 7035 1 1 27 VAL HB H -3.085 -19.651 0.491 1.00 . A A . 27 VAL HB 1 1
6 7036 1 1 27 VAL HG11 H -3.401 -18.349 -1.736 1.00 . A A . 27 VAL HG11 1 1
6 7037 1 1 27 VAL HG12 H -2.655 -19.757 -2.491 1.00 . A A . 27 VAL HG12 1 1
6 7038 1 1 27 VAL HG13 H -1.766 -18.830 -1.283 1.00 . A A . 27 VAL HG13 1 1
6 7039 1 1 27 VAL HG21 H -5.168 -21.129 -0.220 1.00 . A A . 27 VAL HG21 1 1
6 7040 1 1 27 VAL HG22 H -5.079 -20.156 -1.688 1.00 . A A . 27 VAL HG22 1 1
6 7041 1 1 27 VAL HG23 H -5.307 -19.374 -0.124 1.00 . A A . 27 VAL HG23 1 1
6 7042 1 1 27 VAL N N -3.123 -22.297 0.593 1.00 . A A . 27 VAL N 1 1
6 7043 1 1 27 VAL O O -0.508 -21.461 -1.574 1.00 . A A . 27 VAL O 1 1
6 7044 1 1 28 GLU C C 1.552 -22.298 0.248 1.00 . A A . 28 GLU C 1 1
6 7045 1 1 28 GLU CA C 0.898 -20.980 0.672 1.00 . A A . 28 GLU CA 1 1
6 7046 1 1 28 GLU CB C 1.303 -20.649 2.109 1.00 . A A . 28 GLU CB 1 1
6 7047 1 1 28 GLU CD C 1.249 -18.898 3.890 1.00 . A A . 28 GLU CD 1 1
6 7048 1 1 28 GLU CG C 0.766 -19.268 2.486 1.00 . A A . 28 GLU CG 1 1
6 7049 1 1 28 GLU H H -1.128 -21.026 1.404 1.00 . A A . 28 GLU H 1 1
6 7050 1 1 28 GLU HA H 1.223 -20.189 0.014 1.00 . A A . 28 GLU HA 1 1
6 7051 1 1 28 GLU HB2 H 0.893 -21.390 2.779 1.00 . A A . 28 GLU HB2 1 1
6 7052 1 1 28 GLU HB3 H 2.380 -20.651 2.188 1.00 . A A . 28 GLU HB3 1 1
6 7053 1 1 28 GLU HG2 H 1.126 -18.536 1.777 1.00 . A A . 28 GLU HG2 1 1
6 7054 1 1 28 GLU HG3 H -0.313 -19.284 2.469 1.00 . A A . 28 GLU HG3 1 1
6 7055 1 1 28 GLU N N -0.585 -21.114 0.594 1.00 . A A . 28 GLU N 1 1
6 7056 1 1 28 GLU O O 2.562 -22.310 -0.427 1.00 . A A . 28 GLU O 1 1
6 7057 1 1 28 GLU OE1 O 1.829 -19.753 4.539 1.00 . A A . 28 GLU OE1 1 1
6 7058 1 1 28 GLU OE2 O 1.033 -17.766 4.291 1.00 . A A . 28 GLU OE2 1 1
6 7059 1 1 29 VAL C C 1.282 -25.005 -1.217 1.00 . A A . 29 VAL C 1 1
6 7060 1 1 29 VAL CA C 1.577 -24.719 0.258 1.00 . A A . 29 VAL CA 1 1
6 7061 1 1 29 VAL CB C 0.968 -25.824 1.122 1.00 . A A . 29 VAL CB 1 1
6 7062 1 1 29 VAL CG1 C 1.660 -27.153 0.816 1.00 . A A . 29 VAL CG1 1 1
6 7063 1 1 29 VAL CG2 C 1.160 -25.478 2.600 1.00 . A A . 29 VAL CG2 1 1
6 7064 1 1 29 VAL H H 0.172 -23.375 1.182 1.00 . A A . 29 VAL H 1 1
6 7065 1 1 29 VAL HA H 2.646 -24.691 0.411 1.00 . A A . 29 VAL HA 1 1
6 7066 1 1 29 VAL HB H -0.087 -25.909 0.907 1.00 . A A . 29 VAL HB 1 1
6 7067 1 1 29 VAL HG11 H 1.286 -27.916 1.482 1.00 . A A . 29 VAL HG11 1 1
6 7068 1 1 29 VAL HG12 H 2.725 -27.044 0.954 1.00 . A A . 29 VAL HG12 1 1
6 7069 1 1 29 VAL HG13 H 1.456 -27.437 -0.207 1.00 . A A . 29 VAL HG13 1 1
6 7070 1 1 29 VAL HG21 H 1.657 -26.297 3.100 1.00 . A A . 29 VAL HG21 1 1
6 7071 1 1 29 VAL HG22 H 0.197 -25.308 3.059 1.00 . A A . 29 VAL HG22 1 1
6 7072 1 1 29 VAL HG23 H 1.762 -24.585 2.686 1.00 . A A . 29 VAL HG23 1 1
6 7073 1 1 29 VAL N N 0.985 -23.406 0.638 1.00 . A A . 29 VAL N 1 1
6 7074 1 1 29 VAL O O 2.103 -25.546 -1.931 1.00 . A A . 29 VAL O 1 1
6 7075 1 1 30 ALA C C 0.621 -23.997 -4.005 1.00 . A A . 30 ALA C 1 1
6 7076 1 1 30 ALA CA C -0.230 -24.898 -3.107 1.00 . A A . 30 ALA CA 1 1
6 7077 1 1 30 ALA CB C -1.711 -24.591 -3.335 1.00 . A A . 30 ALA CB 1 1
6 7078 1 1 30 ALA H H -0.533 -24.211 -1.087 1.00 . A A . 30 ALA H 1 1
6 7079 1 1 30 ALA HA H -0.036 -25.932 -3.346 1.00 . A A . 30 ALA HA 1 1
6 7080 1 1 30 ALA HB1 H -1.995 -24.905 -4.329 1.00 . A A . 30 ALA HB1 1 1
6 7081 1 1 30 ALA HB2 H -1.880 -23.530 -3.231 1.00 . A A . 30 ALA HB2 1 1
6 7082 1 1 30 ALA HB3 H -2.306 -25.123 -2.607 1.00 . A A . 30 ALA HB3 1 1
6 7083 1 1 30 ALA N N 0.115 -24.646 -1.679 1.00 . A A . 30 ALA N 1 1
6 7084 1 1 30 ALA O O 1.212 -24.446 -4.967 1.00 . A A . 30 ALA O 1 1
6 7085 1 1 31 LYS C C 2.954 -22.280 -4.563 1.00 . A A . 31 LYS C 1 1
6 7086 1 1 31 LYS CA C 1.499 -21.804 -4.537 1.00 . A A . 31 LYS CA 1 1
6 7087 1 1 31 LYS CB C 1.436 -20.393 -3.947 1.00 . A A . 31 LYS CB 1 1
6 7088 1 1 31 LYS CD C 0.067 -18.305 -3.857 1.00 . A A . 31 LYS CD 1 1
6 7089 1 1 31 LYS CE C -1.321 -17.709 -4.104 1.00 . A A . 31 LYS CE 1 1
6 7090 1 1 31 LYS CG C 0.050 -19.797 -4.199 1.00 . A A . 31 LYS CG 1 1
6 7091 1 1 31 LYS H H 0.203 -22.388 -2.919 1.00 . A A . 31 LYS H 1 1
6 7092 1 1 31 LYS HA H 1.107 -21.791 -5.544 1.00 . A A . 31 LYS HA 1 1
6 7093 1 1 31 LYS HB2 H 1.620 -20.439 -2.884 1.00 . A A . 31 LYS HB2 1 1
6 7094 1 1 31 LYS HB3 H 2.185 -19.773 -4.417 1.00 . A A . 31 LYS HB3 1 1
6 7095 1 1 31 LYS HD2 H 0.334 -18.177 -2.819 1.00 . A A . 31 LYS HD2 1 1
6 7096 1 1 31 LYS HD3 H 0.791 -17.802 -4.480 1.00 . A A . 31 LYS HD3 1 1
6 7097 1 1 31 LYS HE2 H -1.451 -17.525 -5.160 1.00 . A A . 31 LYS HE2 1 1
6 7098 1 1 31 LYS HE3 H -2.075 -18.402 -3.763 1.00 . A A . 31 LYS HE3 1 1
6 7099 1 1 31 LYS HG2 H -0.216 -19.925 -5.238 1.00 . A A . 31 LYS HG2 1 1
6 7100 1 1 31 LYS HG3 H -0.677 -20.299 -3.577 1.00 . A A . 31 LYS HG3 1 1
6 7101 1 1 31 LYS HZ1 H -2.417 -16.058 -3.463 1.00 . A A . 31 LYS HZ1 1 1
6 7102 1 1 31 LYS HZ2 H -0.771 -15.734 -3.736 1.00 . A A . 31 LYS HZ2 1 1
6 7103 1 1 31 LYS HZ3 H -1.253 -16.590 -2.349 1.00 . A A . 31 LYS HZ3 1 1
6 7104 1 1 31 LYS N N 0.688 -22.731 -3.699 1.00 . A A . 31 LYS N 1 1
6 7105 1 1 31 LYS NZ N -1.450 -16.426 -3.357 1.00 . A A . 31 LYS NZ 1 1
6 7106 1 1 31 LYS O O 3.611 -22.241 -5.584 1.00 . A A . 31 LYS O 1 1
6 7107 1 1 32 SER C C 5.108 -24.199 -4.552 1.00 . A A . 32 SER C 1 1
6 7108 1 1 32 SER CA C 4.872 -23.207 -3.409 1.00 . A A . 32 SER CA 1 1
6 7109 1 1 32 SER CB C 5.141 -23.898 -2.071 1.00 . A A . 32 SER CB 1 1
6 7110 1 1 32 SER H H 2.914 -22.752 -2.635 1.00 . A A . 32 SER H 1 1
6 7111 1 1 32 SER HA H 5.540 -22.366 -3.521 1.00 . A A . 32 SER HA 1 1
6 7112 1 1 32 SER HB2 H 4.881 -23.230 -1.263 1.00 . A A . 32 SER HB2 1 1
6 7113 1 1 32 SER HB3 H 4.543 -24.795 -2.002 1.00 . A A . 32 SER HB3 1 1
6 7114 1 1 32 SER HG H 6.632 -25.113 -2.359 1.00 . A A . 32 SER HG 1 1
6 7115 1 1 32 SER N N 3.461 -22.730 -3.448 1.00 . A A . 32 SER N 1 1
6 7116 1 1 32 SER O O 6.206 -24.334 -5.052 1.00 . A A . 32 SER O 1 1
6 7117 1 1 32 SER OG O 6.517 -24.238 -1.981 1.00 . A A . 32 SER OG 1 1
6 7118 1 1 33 THR C C 4.286 -25.133 -7.413 1.00 . A A . 33 THR C 1 1
6 7119 1 1 33 THR CA C 4.252 -25.875 -6.075 1.00 . A A . 33 THR CA 1 1
6 7120 1 1 33 THR CB C 3.079 -26.859 -6.067 1.00 . A A . 33 THR CB 1 1
6 7121 1 1 33 THR CG2 C 2.872 -27.398 -4.651 1.00 . A A . 33 THR CG2 1 1
6 7122 1 1 33 THR H H 3.206 -24.771 -4.550 1.00 . A A . 33 THR H 1 1
6 7123 1 1 33 THR HA H 5.177 -26.417 -5.940 1.00 . A A . 33 THR HA 1 1
6 7124 1 1 33 THR HB H 3.294 -27.681 -6.732 1.00 . A A . 33 THR HB 1 1
6 7125 1 1 33 THR HG1 H 1.430 -25.888 -5.723 1.00 . A A . 33 THR HG1 1 1
6 7126 1 1 33 THR HG21 H 3.097 -28.453 -4.630 1.00 . A A . 33 THR HG21 1 1
6 7127 1 1 33 THR HG22 H 1.845 -27.243 -4.354 1.00 . A A . 33 THR HG22 1 1
6 7128 1 1 33 THR HG23 H 3.527 -26.876 -3.968 1.00 . A A . 33 THR HG23 1 1
6 7129 1 1 33 THR N N 4.085 -24.894 -4.966 1.00 . A A . 33 THR N 1 1
6 7130 1 1 33 THR O O 3.934 -23.974 -7.499 1.00 . A A . 33 THR O 1 1
6 7131 1 1 33 THR OG1 O 1.902 -26.193 -6.500 1.00 . A A . 33 THR OG1 1 1
6 7132 1 1 34 ASN C C 3.371 -24.609 -10.158 1.00 . A A . 34 ASN C 1 1
6 7133 1 1 34 ASN CA C 4.764 -25.123 -9.787 1.00 . A A . 34 ASN CA 1 1
6 7134 1 1 34 ASN CB C 5.236 -26.125 -10.843 1.00 . A A . 34 ASN CB 1 1
6 7135 1 1 34 ASN CG C 5.575 -25.382 -12.136 1.00 . A A . 34 ASN CG 1 1
6 7136 1 1 34 ASN H H 4.988 -26.727 -8.367 1.00 . A A . 34 ASN H 1 1
6 7137 1 1 34 ASN HA H 5.454 -24.294 -9.744 1.00 . A A . 34 ASN HA 1 1
6 7138 1 1 34 ASN HB2 H 6.114 -26.641 -10.483 1.00 . A A . 34 ASN HB2 1 1
6 7139 1 1 34 ASN HB3 H 4.451 -26.843 -11.035 1.00 . A A . 34 ASN HB3 1 1
6 7140 1 1 34 ASN HD21 H 5.480 -27.012 -13.266 1.00 . A A . 34 ASN HD21 1 1
6 7141 1 1 34 ASN HD22 H 5.878 -25.581 -14.089 1.00 . A A . 34 ASN HD22 1 1
6 7142 1 1 34 ASN N N 4.708 -25.792 -8.458 1.00 . A A . 34 ASN N 1 1
6 7143 1 1 34 ASN ND2 N 5.645 -26.046 -13.258 1.00 . A A . 34 ASN ND2 1 1
6 7144 1 1 34 ASN O O 3.227 -23.595 -10.811 1.00 . A A . 34 ASN O 1 1
6 7145 1 1 34 ASN OD1 O 5.779 -24.185 -12.127 1.00 . A A . 34 ASN OD1 1 1
6 7146 1 1 35 SER C C 0.689 -23.510 -9.385 1.00 . A A . 35 SER C 1 1
6 7147 1 1 35 SER CA C 0.962 -24.849 -10.072 1.00 . A A . 35 SER CA 1 1
6 7148 1 1 35 SER CB C -0.044 -25.891 -9.579 1.00 . A A . 35 SER CB 1 1
6 7149 1 1 35 SER H H 2.482 -26.114 -9.217 1.00 . A A . 35 SER H 1 1
6 7150 1 1 35 SER HA H 0.866 -24.732 -11.141 1.00 . A A . 35 SER HA 1 1
6 7151 1 1 35 SER HB2 H -1.012 -25.689 -10.012 1.00 . A A . 35 SER HB2 1 1
6 7152 1 1 35 SER HB3 H 0.284 -26.876 -9.876 1.00 . A A . 35 SER HB3 1 1
6 7153 1 1 35 SER HG H -0.682 -25.073 -7.935 1.00 . A A . 35 SER HG 1 1
6 7154 1 1 35 SER N N 2.345 -25.300 -9.744 1.00 . A A . 35 SER N 1 1
6 7155 1 1 35 SER O O 1.323 -23.161 -8.409 1.00 . A A . 35 SER O 1 1
6 7156 1 1 35 SER OG O -0.136 -25.828 -8.164 1.00 . A A . 35 SER OG 1 1
6 7157 1 1 36 LYS C C -1.898 -21.533 -8.517 1.00 . A A . 36 LYS C 1 1
6 7158 1 1 36 LYS CA C -0.566 -21.441 -9.261 1.00 . A A . 36 LYS CA 1 1
6 7159 1 1 36 LYS CB C -0.662 -20.369 -10.348 1.00 . A A . 36 LYS CB 1 1
6 7160 1 1 36 LYS CD C 0.623 -19.082 -12.061 1.00 . A A . 36 LYS CD 1 1
6 7161 1 1 36 LYS CE C 1.933 -19.022 -12.850 1.00 . A A . 36 LYS CE 1 1
6 7162 1 1 36 LYS CG C 0.694 -20.220 -11.041 1.00 . A A . 36 LYS CG 1 1
6 7163 1 1 36 LYS H H -0.752 -23.056 -10.673 1.00 . A A . 36 LYS H 1 1
6 7164 1 1 36 LYS HA H 0.218 -21.178 -8.564 1.00 . A A . 36 LYS HA 1 1
6 7165 1 1 36 LYS HB2 H -1.407 -20.659 -11.075 1.00 . A A . 36 LYS HB2 1 1
6 7166 1 1 36 LYS HB3 H -0.943 -19.427 -9.901 1.00 . A A . 36 LYS HB3 1 1
6 7167 1 1 36 LYS HD2 H -0.198 -19.258 -12.740 1.00 . A A . 36 LYS HD2 1 1
6 7168 1 1 36 LYS HD3 H 0.470 -18.145 -11.546 1.00 . A A . 36 LYS HD3 1 1
6 7169 1 1 36 LYS HE2 H 2.045 -18.040 -13.286 1.00 . A A . 36 LYS HE2 1 1
6 7170 1 1 36 LYS HE3 H 2.762 -19.217 -12.186 1.00 . A A . 36 LYS HE3 1 1
6 7171 1 1 36 LYS HG2 H 1.452 -19.996 -10.304 1.00 . A A . 36 LYS HG2 1 1
6 7172 1 1 36 LYS HG3 H 0.943 -21.141 -11.546 1.00 . A A . 36 LYS HG3 1 1
6 7173 1 1 36 LYS HZ1 H 2.854 -20.124 -14.358 1.00 . A A . 36 LYS HZ1 1 1
6 7174 1 1 36 LYS HZ2 H 1.221 -19.766 -14.659 1.00 . A A . 36 LYS HZ2 1 1
6 7175 1 1 36 LYS HZ3 H 1.636 -20.967 -13.531 1.00 . A A . 36 LYS HZ3 1 1
6 7176 1 1 36 LYS N N -0.252 -22.756 -9.886 1.00 . A A . 36 LYS N 1 1
6 7177 1 1 36 LYS NZ N 1.909 -20.048 -13.931 1.00 . A A . 36 LYS NZ 1 1
6 7178 1 1 36 LYS O O -2.760 -22.318 -8.861 1.00 . A A . 36 LYS O 1 1
6 7179 1 1 37 VAL C C -3.970 -19.379 -6.693 1.00 . A A . 37 VAL C 1 1
6 7180 1 1 37 VAL CA C -3.355 -20.779 -6.734 1.00 . A A . 37 VAL CA 1 1
6 7181 1 1 37 VAL CB C -3.081 -21.259 -5.308 1.00 . A A . 37 VAL CB 1 1
6 7182 1 1 37 VAL CG1 C -4.403 -21.394 -4.551 1.00 . A A . 37 VAL CG1 1 1
6 7183 1 1 37 VAL CG2 C -2.378 -22.617 -5.352 1.00 . A A . 37 VAL CG2 1 1
6 7184 1 1 37 VAL H H -1.370 -20.111 -7.236 1.00 . A A . 37 VAL H 1 1
6 7185 1 1 37 VAL HA H -4.039 -21.461 -7.215 1.00 . A A . 37 VAL HA 1 1
6 7186 1 1 37 VAL HB H -2.450 -20.544 -4.805 1.00 . A A . 37 VAL HB 1 1
6 7187 1 1 37 VAL HG11 H -4.791 -22.393 -4.678 1.00 . A A . 37 VAL HG11 1 1
6 7188 1 1 37 VAL HG12 H -5.115 -20.681 -4.940 1.00 . A A . 37 VAL HG12 1 1
6 7189 1 1 37 VAL HG13 H -4.238 -21.202 -3.501 1.00 . A A . 37 VAL HG13 1 1
6 7190 1 1 37 VAL HG21 H -2.193 -22.893 -6.380 1.00 . A A . 37 VAL HG21 1 1
6 7191 1 1 37 VAL HG22 H -3.006 -23.363 -4.887 1.00 . A A . 37 VAL HG22 1 1
6 7192 1 1 37 VAL HG23 H -1.440 -22.555 -4.822 1.00 . A A . 37 VAL HG23 1 1
6 7193 1 1 37 VAL N N -2.077 -20.737 -7.498 1.00 . A A . 37 VAL N 1 1
6 7194 1 1 37 VAL O O -3.274 -18.388 -6.603 1.00 . A A . 37 VAL O 1 1
6 7195 1 1 38 SER C C -6.940 -17.913 -5.576 1.00 . A A . 38 SER C 1 1
6 7196 1 1 38 SER CA C -5.929 -17.956 -6.724 1.00 . A A . 38 SER CA 1 1
6 7197 1 1 38 SER CB C -6.652 -17.710 -8.049 1.00 . A A . 38 SER CB 1 1
6 7198 1 1 38 SER H H -5.814 -20.104 -6.830 1.00 . A A . 38 SER H 1 1
6 7199 1 1 38 SER HA H -5.182 -17.190 -6.575 1.00 . A A . 38 SER HA 1 1
6 7200 1 1 38 SER HB2 H -6.034 -18.051 -8.866 1.00 . A A . 38 SER HB2 1 1
6 7201 1 1 38 SER HB3 H -7.586 -18.253 -8.054 1.00 . A A . 38 SER HB3 1 1
6 7202 1 1 38 SER HG H -7.778 -16.222 -8.596 1.00 . A A . 38 SER HG 1 1
6 7203 1 1 38 SER N N -5.270 -19.292 -6.758 1.00 . A A . 38 SER N 1 1
6 7204 1 1 38 SER O O -7.672 -18.854 -5.346 1.00 . A A . 38 SER O 1 1
6 7205 1 1 38 SER OG O -6.910 -16.322 -8.198 1.00 . A A . 38 SER OG 1 1
6 7206 1 1 39 GLY C C -7.188 -16.423 -2.429 1.00 . A A . 39 GLY C 1 1
6 7207 1 1 39 GLY CA C -7.949 -16.725 -3.722 1.00 . A A . 39 GLY CA 1 1
6 7208 1 1 39 GLY H H -6.386 -16.078 -5.055 1.00 . A A . 39 GLY H 1 1
6 7209 1 1 39 GLY HA2 H -8.652 -15.929 -3.919 1.00 . A A . 39 GLY HA2 1 1
6 7210 1 1 39 GLY HA3 H -8.481 -17.658 -3.617 1.00 . A A . 39 GLY HA3 1 1
6 7211 1 1 39 GLY N N -6.985 -16.827 -4.854 1.00 . A A . 39 GLY N 1 1
6 7212 1 1 39 GLY O O -6.139 -15.812 -2.445 1.00 . A A . 39 GLY O 1 1
6 7213 1 1 40 PRO C C -10.197 -16.705 -1.579 1.00 . A A . 40 PRO C 1 1
6 7214 1 1 40 PRO CA C -9.003 -17.606 -1.250 1.00 . A A . 40 PRO CA 1 1
6 7215 1 1 40 PRO CB C -9.095 -18.084 0.200 1.00 . A A . 40 PRO CB 1 1
6 7216 1 1 40 PRO CD C -7.160 -16.679 0.056 1.00 . A A . 40 PRO CD 1 1
6 7217 1 1 40 PRO CG C -8.271 -17.109 0.971 1.00 . A A . 40 PRO CG 1 1
6 7218 1 1 40 PRO HA H -8.998 -18.462 -1.904 1.00 . A A . 40 PRO HA 1 1
6 7219 1 1 40 PRO HB2 H -10.126 -18.076 0.519 1.00 . A A . 40 PRO HB2 1 1
6 7220 1 1 40 PRO HB3 H -8.700 -19.087 0.276 1.00 . A A . 40 PRO HB3 1 1
6 7221 1 1 40 PRO HD2 H -6.902 -15.646 0.235 1.00 . A A . 40 PRO HD2 1 1
6 7222 1 1 40 PRO HD3 H -6.288 -17.298 0.203 1.00 . A A . 40 PRO HD3 1 1
6 7223 1 1 40 PRO HG2 H -8.881 -16.264 1.255 1.00 . A A . 40 PRO HG2 1 1
6 7224 1 1 40 PRO HG3 H -7.876 -17.586 1.856 1.00 . A A . 40 PRO HG3 1 1
6 7225 1 1 40 PRO N N -7.735 -16.866 -1.287 1.00 . A A . 40 PRO N 1 1
6 7226 1 1 40 PRO O O -10.268 -15.572 -1.148 1.00 . A A . 40 PRO O 1 1
6 7227 1 1 41 ILE C C -13.427 -16.594 -1.664 1.00 . A A . 41 ILE C 1 1
6 7228 1 1 41 ILE CA C -12.320 -16.372 -2.696 1.00 . A A . 41 ILE CA 1 1
6 7229 1 1 41 ILE CB C -12.827 -16.776 -4.081 1.00 . A A . 41 ILE CB 1 1
6 7230 1 1 41 ILE CD1 C -11.790 -18.003 -5.995 1.00 . A A . 41 ILE CD1 1 1
6 7231 1 1 41 ILE CG1 C -11.659 -16.792 -5.070 1.00 . A A . 41 ILE CG1 1 1
6 7232 1 1 41 ILE CG2 C -13.880 -15.769 -4.552 1.00 . A A . 41 ILE CG2 1 1
6 7233 1 1 41 ILE H H -11.057 -18.117 -2.678 1.00 . A A . 41 ILE H 1 1
6 7234 1 1 41 ILE HA H -12.040 -15.329 -2.706 1.00 . A A . 41 ILE HA 1 1
6 7235 1 1 41 ILE HB H -13.268 -17.760 -4.030 1.00 . A A . 41 ILE HB 1 1
6 7236 1 1 41 ILE HD11 H -12.833 -18.257 -6.109 1.00 . A A . 41 ILE HD11 1 1
6 7237 1 1 41 ILE HD12 H -11.259 -18.841 -5.568 1.00 . A A . 41 ILE HD12 1 1
6 7238 1 1 41 ILE HD13 H -11.369 -17.765 -6.961 1.00 . A A . 41 ILE HD13 1 1
6 7239 1 1 41 ILE HG12 H -11.671 -15.886 -5.657 1.00 . A A . 41 ILE HG12 1 1
6 7240 1 1 41 ILE HG13 H -10.728 -16.855 -4.524 1.00 . A A . 41 ILE HG13 1 1
6 7241 1 1 41 ILE HG21 H -14.833 -16.266 -4.650 1.00 . A A . 41 ILE HG21 1 1
6 7242 1 1 41 ILE HG22 H -13.585 -15.362 -5.508 1.00 . A A . 41 ILE HG22 1 1
6 7243 1 1 41 ILE HG23 H -13.962 -14.971 -3.830 1.00 . A A . 41 ILE HG23 1 1
6 7244 1 1 41 ILE N N -11.133 -17.201 -2.340 1.00 . A A . 41 ILE N 1 1
6 7245 1 1 41 ILE O O -13.846 -17.708 -1.422 1.00 . A A . 41 ILE O 1 1
6 7246 1 1 42 PRO C C -16.325 -15.920 -0.660 1.00 . A A . 42 PRO C 1 1
6 7247 1 1 42 PRO CA C -14.971 -15.573 -0.035 1.00 . A A . 42 PRO CA 1 1
6 7248 1 1 42 PRO CB C -15.009 -14.159 0.541 1.00 . A A . 42 PRO CB 1 1
6 7249 1 1 42 PRO CD C -13.453 -14.124 -1.284 1.00 . A A . 42 PRO CD 1 1
6 7250 1 1 42 PRO CG C -14.465 -13.293 -0.546 1.00 . A A . 42 PRO CG 1 1
6 7251 1 1 42 PRO HA H -14.743 -16.270 0.755 1.00 . A A . 42 PRO HA 1 1
6 7252 1 1 42 PRO HB2 H -16.027 -13.895 0.788 1.00 . A A . 42 PRO HB2 1 1
6 7253 1 1 42 PRO HB3 H -14.397 -14.113 1.430 1.00 . A A . 42 PRO HB3 1 1
6 7254 1 1 42 PRO HD2 H -13.462 -13.882 -2.336 1.00 . A A . 42 PRO HD2 1 1
6 7255 1 1 42 PRO HD3 H -12.464 -13.959 -0.884 1.00 . A A . 42 PRO HD3 1 1
6 7256 1 1 42 PRO HG2 H -15.264 -12.991 -1.205 1.00 . A A . 42 PRO HG2 1 1
6 7257 1 1 42 PRO HG3 H -13.998 -12.419 -0.115 1.00 . A A . 42 PRO HG3 1 1
6 7258 1 1 42 PRO N N -13.909 -15.505 -1.046 1.00 . A A . 42 PRO N 1 1
6 7259 1 1 42 PRO O O -16.664 -15.453 -1.730 1.00 . A A . 42 PRO O 1 1
6 7260 1 1 43 LEU C C -19.537 -16.604 0.375 1.00 . A A . 43 LEU C 1 1
6 7261 1 1 43 LEU CA C -18.434 -17.108 -0.558 1.00 . A A . 43 LEU CA 1 1
6 7262 1 1 43 LEU CB C -18.527 -18.631 -0.682 1.00 . A A . 43 LEU CB 1 1
6 7263 1 1 43 LEU CD1 C -17.069 -19.031 -2.673 1.00 . A A . 43 LEU CD1 1 1
6 7264 1 1 43 LEU CD2 C -19.115 -20.421 -2.322 1.00 . A A . 43 LEU CD2 1 1
6 7265 1 1 43 LEU CG C -18.512 -19.025 -2.161 1.00 . A A . 43 LEU CG 1 1
6 7266 1 1 43 LEU H H -16.813 -17.101 0.861 1.00 . A A . 43 LEU H 1 1
6 7267 1 1 43 LEU HA H -18.554 -16.660 -1.533 1.00 . A A . 43 LEU HA 1 1
6 7268 1 1 43 LEU HB2 H -17.686 -19.085 -0.179 1.00 . A A . 43 LEU HB2 1 1
6 7269 1 1 43 LEU HB3 H -19.444 -18.974 -0.228 1.00 . A A . 43 LEU HB3 1 1
6 7270 1 1 43 LEU HD11 H -16.696 -18.019 -2.710 1.00 . A A . 43 LEU HD11 1 1
6 7271 1 1 43 LEU HD12 H -17.042 -19.461 -3.663 1.00 . A A . 43 LEU HD12 1 1
6 7272 1 1 43 LEU HD13 H -16.453 -19.619 -2.008 1.00 . A A . 43 LEU HD13 1 1
6 7273 1 1 43 LEU HD21 H -18.323 -21.155 -2.354 1.00 . A A . 43 LEU HD21 1 1
6 7274 1 1 43 LEU HD22 H -19.684 -20.465 -3.239 1.00 . A A . 43 LEU HD22 1 1
6 7275 1 1 43 LEU HD23 H -19.766 -20.631 -1.485 1.00 . A A . 43 LEU HD23 1 1
6 7276 1 1 43 LEU HG H -19.092 -18.314 -2.729 1.00 . A A . 43 LEU HG 1 1
6 7277 1 1 43 LEU N N -17.104 -16.734 0.000 1.00 . A A . 43 LEU N 1 1
6 7278 1 1 43 LEU O O -19.271 -16.080 1.439 1.00 . A A . 43 LEU O 1 1
6 7279 1 1 44 PRO C C -22.158 -17.196 1.997 1.00 . A A . 44 PRO C 1 1
6 7280 1 1 44 PRO CA C -21.958 -16.327 0.752 1.00 . A A . 44 PRO CA 1 1
6 7281 1 1 44 PRO CB C -23.137 -16.510 -0.205 1.00 . A A . 44 PRO CB 1 1
6 7282 1 1 44 PRO CD C -21.202 -17.388 -1.313 1.00 . A A . 44 PRO CD 1 1
6 7283 1 1 44 PRO CG C -22.686 -17.565 -1.159 1.00 . A A . 44 PRO CG 1 1
6 7284 1 1 44 PRO HA H -21.892 -15.290 1.036 1.00 . A A . 44 PRO HA 1 1
6 7285 1 1 44 PRO HB2 H -24.009 -16.821 0.351 1.00 . A A . 44 PRO HB2 1 1
6 7286 1 1 44 PRO HB3 H -23.341 -15.578 -0.711 1.00 . A A . 44 PRO HB3 1 1
6 7287 1 1 44 PRO HD2 H -20.721 -18.345 -1.454 1.00 . A A . 44 PRO HD2 1 1
6 7288 1 1 44 PRO HD3 H -20.983 -16.747 -2.154 1.00 . A A . 44 PRO HD3 1 1
6 7289 1 1 44 PRO HG2 H -22.916 -18.541 -0.757 1.00 . A A . 44 PRO HG2 1 1
6 7290 1 1 44 PRO HG3 H -23.188 -17.435 -2.107 1.00 . A A . 44 PRO HG3 1 1
6 7291 1 1 44 PRO N N -20.801 -16.766 -0.040 1.00 . A A . 44 PRO N 1 1
6 7292 1 1 44 PRO O O -22.084 -18.408 1.939 1.00 . A A . 44 PRO O 1 1
6 7293 1 1 45 THR C C -24.067 -17.864 4.428 1.00 . A A . 45 THR C 1 1
6 7294 1 1 45 THR CA C -22.617 -17.377 4.368 1.00 . A A . 45 THR CA 1 1
6 7295 1 1 45 THR CB C -22.323 -16.497 5.586 1.00 . A A . 45 THR CB 1 1
6 7296 1 1 45 THR CG2 C -22.370 -17.348 6.856 1.00 . A A . 45 THR CG2 1 1
6 7297 1 1 45 THR H H -22.469 -15.608 3.148 1.00 . A A . 45 THR H 1 1
6 7298 1 1 45 THR HA H -21.951 -18.227 4.369 1.00 . A A . 45 THR HA 1 1
6 7299 1 1 45 THR HB H -23.065 -15.716 5.654 1.00 . A A . 45 THR HB 1 1
6 7300 1 1 45 THR HG1 H -21.137 -14.963 5.432 1.00 . A A . 45 THR HG1 1 1
6 7301 1 1 45 THR HG21 H -23.227 -18.005 6.818 1.00 . A A . 45 THR HG21 1 1
6 7302 1 1 45 THR HG22 H -22.449 -16.702 7.718 1.00 . A A . 45 THR HG22 1 1
6 7303 1 1 45 THR HG23 H -21.467 -17.937 6.928 1.00 . A A . 45 THR HG23 1 1
6 7304 1 1 45 THR N N -22.412 -16.586 3.122 1.00 . A A . 45 THR N 1 1
6 7305 1 1 45 THR O O -24.976 -17.191 3.987 1.00 . A A . 45 THR O 1 1
6 7306 1 1 45 THR OG1 O -21.033 -15.917 5.449 1.00 . A A . 45 THR OG1 1 1
6 7307 1 1 46 GLU C C -26.077 -19.718 6.526 1.00 . A A . 46 GLU C 1 1
6 7308 1 1 46 GLU CA C -25.680 -19.559 5.056 1.00 . A A . 46 GLU CA 1 1
6 7309 1 1 46 GLU CB C -25.752 -20.918 4.357 1.00 . A A . 46 GLU CB 1 1
6 7310 1 1 46 GLU CD C -27.231 -22.874 3.878 1.00 . A A . 46 GLU CD 1 1
6 7311 1 1 46 GLU CG C -27.193 -21.432 4.388 1.00 . A A . 46 GLU CG 1 1
6 7312 1 1 46 GLU H H -23.541 -19.559 5.319 1.00 . A A . 46 GLU H 1 1
6 7313 1 1 46 GLU HA H -26.356 -18.870 4.573 1.00 . A A . 46 GLU HA 1 1
6 7314 1 1 46 GLU HB2 H -25.429 -20.813 3.332 1.00 . A A . 46 GLU HB2 1 1
6 7315 1 1 46 GLU HB3 H -25.109 -21.620 4.868 1.00 . A A . 46 GLU HB3 1 1
6 7316 1 1 46 GLU HG2 H -27.565 -21.399 5.401 1.00 . A A . 46 GLU HG2 1 1
6 7317 1 1 46 GLU HG3 H -27.810 -20.810 3.757 1.00 . A A . 46 GLU HG3 1 1
6 7318 1 1 46 GLU N N -24.289 -19.031 4.970 1.00 . A A . 46 GLU N 1 1
6 7319 1 1 46 GLU O O -25.456 -20.450 7.270 1.00 . A A . 46 GLU O 1 1
6 7320 1 1 46 GLU OE1 O -26.174 -23.406 3.587 1.00 . A A . 46 GLU OE1 1 1
6 7321 1 1 46 GLU OE2 O -28.318 -23.420 3.786 1.00 . A A . 46 GLU OE2 1 1
6 7322 1 1 47 SER C C -26.378 -18.795 9.289 1.00 . A A . 47 SER C 1 1
6 7323 1 1 47 SER CA C -27.545 -19.150 8.368 1.00 . A A . 47 SER CA 1 1
6 7324 1 1 47 SER CB C -28.000 -20.584 8.651 1.00 . A A . 47 SER CB 1 1
6 7325 1 1 47 SER H H -27.596 -18.454 6.329 1.00 . A A . 47 SER H 1 1
6 7326 1 1 47 SER HA H -28.365 -18.470 8.547 1.00 . A A . 47 SER HA 1 1
6 7327 1 1 47 SER HB2 H -27.238 -21.275 8.321 1.00 . A A . 47 SER HB2 1 1
6 7328 1 1 47 SER HB3 H -28.163 -20.706 9.712 1.00 . A A . 47 SER HB3 1 1
6 7329 1 1 47 SER HG H -29.515 -21.719 8.205 1.00 . A A . 47 SER HG 1 1
6 7330 1 1 47 SER N N -27.108 -19.038 6.947 1.00 . A A . 47 SER N 1 1
6 7331 1 1 47 SER O O -26.212 -17.660 9.689 1.00 . A A . 47 SER O 1 1
6 7332 1 1 47 SER OG O -29.209 -20.843 7.952 1.00 . A A . 47 SER OG 1 1
6 7333 1 1 48 ARG C C -23.181 -20.242 10.025 1.00 . A A . 48 ARG C 1 1
6 7334 1 1 48 ARG CA C -24.408 -19.477 10.524 1.00 . A A . 48 ARG CA 1 1
6 7335 1 1 48 ARG CB C -24.745 -19.923 11.947 1.00 . A A . 48 ARG CB 1 1
6 7336 1 1 48 ARG CD C -26.145 -19.427 13.956 1.00 . A A . 48 ARG CD 1 1
6 7337 1 1 48 ARG CG C -25.907 -19.084 12.484 1.00 . A A . 48 ARG CG 1 1
6 7338 1 1 48 ARG CZ C -27.362 -17.529 14.841 1.00 . A A . 48 ARG CZ 1 1
6 7339 1 1 48 ARG H H -25.716 -20.667 9.295 1.00 . A A . 48 ARG H 1 1
6 7340 1 1 48 ARG HA H -24.199 -18.417 10.518 1.00 . A A . 48 ARG HA 1 1
6 7341 1 1 48 ARG HB2 H -25.027 -20.965 11.940 1.00 . A A . 48 ARG HB2 1 1
6 7342 1 1 48 ARG HB3 H -23.881 -19.789 12.581 1.00 . A A . 48 ARG HB3 1 1
6 7343 1 1 48 ARG HD2 H -26.241 -20.498 14.066 1.00 . A A . 48 ARG HD2 1 1
6 7344 1 1 48 ARG HD3 H -25.310 -19.080 14.547 1.00 . A A . 48 ARG HD3 1 1
6 7345 1 1 48 ARG HE H -28.242 -19.258 14.419 1.00 . A A . 48 ARG HE 1 1
6 7346 1 1 48 ARG HG2 H -25.665 -18.036 12.394 1.00 . A A . 48 ARG HG2 1 1
6 7347 1 1 48 ARG HG3 H -26.799 -19.299 11.916 1.00 . A A . 48 ARG HG3 1 1
6 7348 1 1 48 ARG HH11 H -25.752 -17.802 16.000 1.00 . A A . 48 ARG HH11 1 1
6 7349 1 1 48 ARG HH12 H -26.411 -16.200 15.997 1.00 . A A . 48 ARG HH12 1 1
6 7350 1 1 48 ARG HH21 H -28.964 -16.968 13.780 1.00 . A A . 48 ARG HH21 1 1
6 7351 1 1 48 ARG HH22 H -28.229 -15.728 14.740 1.00 . A A . 48 ARG HH22 1 1
6 7352 1 1 48 ARG N N -25.565 -19.758 9.629 1.00 . A A . 48 ARG N 1 1
6 7353 1 1 48 ARG NE N -27.395 -18.765 14.424 1.00 . A A . 48 ARG NE 1 1
6 7354 1 1 48 ARG NH1 N -26.436 -17.147 15.677 1.00 . A A . 48 ARG NH1 1 1
6 7355 1 1 48 ARG NH2 N -28.255 -16.675 14.421 1.00 . A A . 48 ARG NH2 1 1
6 7356 1 1 48 ARG O O -22.226 -20.440 10.747 1.00 . A A . 48 ARG O 1 1
6 7357 1 1 49 VAL C C -21.386 -20.619 7.125 1.00 . A A . 49 VAL C 1 1
6 7358 1 1 49 VAL CA C -22.037 -21.427 8.248 1.00 . A A . 49 VAL CA 1 1
6 7359 1 1 49 VAL CB C -22.511 -22.773 7.698 1.00 . A A . 49 VAL CB 1 1
6 7360 1 1 49 VAL CG1 C -21.306 -23.575 7.203 1.00 . A A . 49 VAL CG1 1 1
6 7361 1 1 49 VAL CG2 C -23.224 -23.555 8.803 1.00 . A A . 49 VAL CG2 1 1
6 7362 1 1 49 VAL H H -23.983 -20.503 8.227 1.00 . A A . 49 VAL H 1 1
6 7363 1 1 49 VAL HA H -21.316 -21.594 9.036 1.00 . A A . 49 VAL HA 1 1
6 7364 1 1 49 VAL HB H -23.194 -22.606 6.878 1.00 . A A . 49 VAL HB 1 1
6 7365 1 1 49 VAL HG11 H -20.530 -23.560 7.954 1.00 . A A . 49 VAL HG11 1 1
6 7366 1 1 49 VAL HG12 H -20.932 -23.135 6.290 1.00 . A A . 49 VAL HG12 1 1
6 7367 1 1 49 VAL HG13 H -21.604 -24.596 7.015 1.00 . A A . 49 VAL HG13 1 1
6 7368 1 1 49 VAL HG21 H -23.580 -24.495 8.407 1.00 . A A . 49 VAL HG21 1 1
6 7369 1 1 49 VAL HG22 H -24.060 -22.979 9.171 1.00 . A A . 49 VAL HG22 1 1
6 7370 1 1 49 VAL HG23 H -22.534 -23.744 9.614 1.00 . A A . 49 VAL HG23 1 1
6 7371 1 1 49 VAL N N -23.201 -20.674 8.793 1.00 . A A . 49 VAL N 1 1
6 7372 1 1 49 VAL O O -22.045 -20.172 6.207 1.00 . A A . 49 VAL O 1 1
6 7373 1 1 50 HIS C C -18.691 -20.615 5.173 1.00 . A A . 50 HIS C 1 1
6 7374 1 1 50 HIS CA C -19.406 -19.650 6.121 1.00 . A A . 50 HIS CA 1 1
6 7375 1 1 50 HIS CB C -18.385 -18.707 6.759 1.00 . A A . 50 HIS CB 1 1
6 7376 1 1 50 HIS CD2 C -19.418 -17.891 9.034 1.00 . A A . 50 HIS CD2 1 1
6 7377 1 1 50 HIS CE1 C -20.130 -15.952 8.378 1.00 . A A . 50 HIS CE1 1 1
6 7378 1 1 50 HIS CG C -19.088 -17.774 7.705 1.00 . A A . 50 HIS CG 1 1
6 7379 1 1 50 HIS H H -19.582 -20.797 7.936 1.00 . A A . 50 HIS H 1 1
6 7380 1 1 50 HIS HA H -20.131 -19.073 5.568 1.00 . A A . 50 HIS HA 1 1
6 7381 1 1 50 HIS HB2 H -17.653 -19.285 7.300 1.00 . A A . 50 HIS HB2 1 1
6 7382 1 1 50 HIS HB3 H -17.893 -18.133 5.987 1.00 . A A . 50 HIS HB3 1 1
6 7383 1 1 50 HIS HD1 H -19.474 -16.142 6.412 1.00 . A A . 50 HIS HD1 1 1
6 7384 1 1 50 HIS HD2 H -19.200 -18.746 9.656 1.00 . A A . 50 HIS HD2 1 1
6 7385 1 1 50 HIS HE1 H -20.583 -14.971 8.366 1.00 . A A . 50 HIS HE1 1 1
6 7386 1 1 50 HIS N N -20.097 -20.427 7.188 1.00 . A A . 50 HIS N 1 1
6 7387 1 1 50 HIS ND1 N -19.553 -16.530 7.308 1.00 . A A . 50 HIS ND1 1 1
6 7388 1 1 50 HIS NE2 N -20.075 -16.739 9.456 1.00 . A A . 50 HIS NE2 1 1
6 7389 1 1 50 HIS O O -18.331 -21.713 5.547 1.00 . A A . 50 HIS O 1 1
6 7390 1 1 51 LYS C C -16.764 -20.325 2.176 1.00 . A A . 51 LYS C 1 1
6 7391 1 1 51 LYS CA C -17.796 -21.120 2.981 1.00 . A A . 51 LYS CA 1 1
6 7392 1 1 51 LYS CB C -18.827 -21.724 2.026 1.00 . A A . 51 LYS CB 1 1
6 7393 1 1 51 LYS CD C -20.778 -23.276 1.871 1.00 . A A . 51 LYS CD 1 1
6 7394 1 1 51 LYS CE C -21.468 -22.301 0.914 1.00 . A A . 51 LYS CE 1 1
6 7395 1 1 51 LYS CG C -19.876 -22.496 2.829 1.00 . A A . 51 LYS CG 1 1
6 7396 1 1 51 LYS H H -18.783 -19.329 3.662 1.00 . A A . 51 LYS H 1 1
6 7397 1 1 51 LYS HA H -17.299 -21.911 3.521 1.00 . A A . 51 LYS HA 1 1
6 7398 1 1 51 LYS HB2 H -19.309 -20.935 1.470 1.00 . A A . 51 LYS HB2 1 1
6 7399 1 1 51 LYS HB3 H -18.332 -22.397 1.341 1.00 . A A . 51 LYS HB3 1 1
6 7400 1 1 51 LYS HD2 H -20.182 -23.976 1.304 1.00 . A A . 51 LYS HD2 1 1
6 7401 1 1 51 LYS HD3 H -21.524 -23.814 2.437 1.00 . A A . 51 LYS HD3 1 1
6 7402 1 1 51 LYS HE2 H -21.302 -21.289 1.250 1.00 . A A . 51 LYS HE2 1 1
6 7403 1 1 51 LYS HE3 H -21.061 -22.423 -0.079 1.00 . A A . 51 LYS HE3 1 1
6 7404 1 1 51 LYS HG2 H -19.382 -23.184 3.499 1.00 . A A . 51 LYS HG2 1 1
6 7405 1 1 51 LYS HG3 H -20.473 -21.802 3.402 1.00 . A A . 51 LYS HG3 1 1
6 7406 1 1 51 LYS HZ1 H -23.183 -23.183 1.698 1.00 . A A . 51 LYS HZ1 1 1
6 7407 1 1 51 LYS HZ2 H -23.174 -23.074 0.004 1.00 . A A . 51 LYS HZ2 1 1
6 7408 1 1 51 LYS HZ3 H -23.457 -21.688 0.945 1.00 . A A . 51 LYS HZ3 1 1
6 7409 1 1 51 LYS N N -18.485 -20.217 3.947 1.00 . A A . 51 LYS N 1 1
6 7410 1 1 51 LYS NZ N -22.932 -22.583 0.888 1.00 . A A . 51 LYS NZ 1 1
6 7411 1 1 51 LYS O O -16.990 -19.191 1.805 1.00 . A A . 51 LYS O 1 1
6 7412 1 1 52 ARG C C -14.267 -21.007 -0.147 1.00 . A A . 52 ARG C 1 1
6 7413 1 1 52 ARG CA C -14.588 -20.202 1.115 1.00 . A A . 52 ARG CA 1 1
6 7414 1 1 52 ARG CB C -13.324 -20.056 1.964 1.00 . A A . 52 ARG CB 1 1
6 7415 1 1 52 ARG CD C -12.298 -18.800 3.865 1.00 . A A . 52 ARG CD 1 1
6 7416 1 1 52 ARG CG C -13.608 -19.128 3.146 1.00 . A A . 52 ARG CG 1 1
6 7417 1 1 52 ARG CZ C -11.665 -16.511 3.390 1.00 . A A . 52 ARG CZ 1 1
6 7418 1 1 52 ARG H H -15.474 -21.834 2.206 1.00 . A A . 52 ARG H 1 1
6 7419 1 1 52 ARG HA H -14.952 -19.224 0.837 1.00 . A A . 52 ARG HA 1 1
6 7420 1 1 52 ARG HB2 H -13.022 -21.025 2.331 1.00 . A A . 52 ARG HB2 1 1
6 7421 1 1 52 ARG HB3 H -12.532 -19.637 1.360 1.00 . A A . 52 ARG HB3 1 1
6 7422 1 1 52 ARG HD2 H -12.514 -18.417 4.850 1.00 . A A . 52 ARG HD2 1 1
6 7423 1 1 52 ARG HD3 H -11.699 -19.696 3.949 1.00 . A A . 52 ARG HD3 1 1
6 7424 1 1 52 ARG HE H -10.969 -18.048 2.344 1.00 . A A . 52 ARG HE 1 1
6 7425 1 1 52 ARG HG2 H -14.060 -18.215 2.787 1.00 . A A . 52 ARG HG2 1 1
6 7426 1 1 52 ARG HG3 H -14.283 -19.618 3.833 1.00 . A A . 52 ARG HG3 1 1
6 7427 1 1 52 ARG HH11 H -13.633 -16.618 3.741 1.00 . A A . 52 ARG HH11 1 1
6 7428 1 1 52 ARG HH12 H -12.919 -15.056 3.955 1.00 . A A . 52 ARG HH12 1 1
6 7429 1 1 52 ARG HH21 H -9.724 -16.106 3.111 1.00 . A A . 52 ARG HH21 1 1
6 7430 1 1 52 ARG HH22 H -10.706 -14.765 3.598 1.00 . A A . 52 ARG HH22 1 1
6 7431 1 1 52 ARG N N -15.634 -20.917 1.900 1.00 . A A . 52 ARG N 1 1
6 7432 1 1 52 ARG NE N -11.549 -17.774 3.085 1.00 . A A . 52 ARG NE 1 1
6 7433 1 1 52 ARG NH1 N -12.829 -16.024 3.721 1.00 . A A . 52 ARG NH1 1 1
6 7434 1 1 52 ARG NH2 N -10.617 -15.733 3.365 1.00 . A A . 52 ARG NH2 1 1
6 7435 1 1 52 ARG O O -14.362 -22.217 -0.162 1.00 . A A . 52 ARG O 1 1
6 7436 1 1 53 LEU C C -12.158 -20.713 -2.925 1.00 . A A . 53 LEU C 1 1
6 7437 1 1 53 LEU CA C -13.570 -21.078 -2.465 1.00 . A A . 53 LEU CA 1 1
6 7438 1 1 53 LEU CB C -14.576 -20.691 -3.551 1.00 . A A . 53 LEU CB 1 1
6 7439 1 1 53 LEU CD1 C -14.716 -22.974 -4.556 1.00 . A A . 53 LEU CD1 1 1
6 7440 1 1 53 LEU CD2 C -15.134 -20.958 -5.972 1.00 . A A . 53 LEU CD2 1 1
6 7441 1 1 53 LEU CG C -14.312 -21.521 -4.809 1.00 . A A . 53 LEU CG 1 1
6 7442 1 1 53 LEU H H -13.824 -19.368 -1.177 1.00 . A A . 53 LEU H 1 1
6 7443 1 1 53 LEU HA H -13.626 -22.141 -2.285 1.00 . A A . 53 LEU HA 1 1
6 7444 1 1 53 LEU HB2 H -15.579 -20.882 -3.198 1.00 . A A . 53 LEU HB2 1 1
6 7445 1 1 53 LEU HB3 H -14.470 -19.642 -3.783 1.00 . A A . 53 LEU HB3 1 1
6 7446 1 1 53 LEU HD11 H -14.416 -23.263 -3.560 1.00 . A A . 53 LEU HD11 1 1
6 7447 1 1 53 LEU HD12 H -14.231 -23.613 -5.278 1.00 . A A . 53 LEU HD12 1 1
6 7448 1 1 53 LEU HD13 H -15.787 -23.072 -4.652 1.00 . A A . 53 LEU HD13 1 1
6 7449 1 1 53 LEU HD21 H -14.470 -20.662 -6.771 1.00 . A A . 53 LEU HD21 1 1
6 7450 1 1 53 LEU HD22 H -15.695 -20.100 -5.634 1.00 . A A . 53 LEU HD22 1 1
6 7451 1 1 53 LEU HD23 H -15.814 -21.715 -6.331 1.00 . A A . 53 LEU HD23 1 1
6 7452 1 1 53 LEU HG H -13.262 -21.476 -5.056 1.00 . A A . 53 LEU HG 1 1
6 7453 1 1 53 LEU N N -13.892 -20.345 -1.208 1.00 . A A . 53 LEU N 1 1
6 7454 1 1 53 LEU O O -11.810 -19.555 -3.040 1.00 . A A . 53 LEU O 1 1
6 7455 1 1 54 ILE C C -9.765 -21.940 -5.072 1.00 . A A . 54 ILE C 1 1
6 7456 1 1 54 ILE CA C -9.952 -21.406 -3.651 1.00 . A A . 54 ILE CA 1 1
6 7457 1 1 54 ILE CB C -8.954 -22.090 -2.714 1.00 . A A . 54 ILE CB 1 1
6 7458 1 1 54 ILE CD1 C -8.261 -22.371 -0.330 1.00 . A A . 54 ILE CD1 1 1
6 7459 1 1 54 ILE CG1 C -9.184 -21.608 -1.280 1.00 . A A . 54 ILE CG1 1 1
6 7460 1 1 54 ILE CG2 C -7.528 -21.739 -3.146 1.00 . A A . 54 ILE CG2 1 1
6 7461 1 1 54 ILE H H -11.641 -22.623 -3.096 1.00 . A A . 54 ILE H 1 1
6 7462 1 1 54 ILE HA H -9.784 -20.340 -3.641 1.00 . A A . 54 ILE HA 1 1
6 7463 1 1 54 ILE HB H -9.091 -23.159 -2.759 1.00 . A A . 54 ILE HB 1 1
6 7464 1 1 54 ILE HD11 H -8.838 -22.766 0.493 1.00 . A A . 54 ILE HD11 1 1
6 7465 1 1 54 ILE HD12 H -7.502 -21.704 0.051 1.00 . A A . 54 ILE HD12 1 1
6 7466 1 1 54 ILE HD13 H -7.791 -23.185 -0.862 1.00 . A A . 54 ILE HD13 1 1
6 7467 1 1 54 ILE HG12 H -8.971 -20.550 -1.217 1.00 . A A . 54 ILE HG12 1 1
6 7468 1 1 54 ILE HG13 H -10.213 -21.785 -1.003 1.00 . A A . 54 ILE HG13 1 1
6 7469 1 1 54 ILE HG21 H -6.869 -21.794 -2.291 1.00 . A A . 54 ILE HG21 1 1
6 7470 1 1 54 ILE HG22 H -7.510 -20.737 -3.549 1.00 . A A . 54 ILE HG22 1 1
6 7471 1 1 54 ILE HG23 H -7.198 -22.437 -3.901 1.00 . A A . 54 ILE HG23 1 1
6 7472 1 1 54 ILE N N -11.341 -21.695 -3.194 1.00 . A A . 54 ILE N 1 1
6 7473 1 1 54 ILE O O -9.930 -23.116 -5.330 1.00 . A A . 54 ILE O 1 1
6 7474 1 1 55 ASP C C -7.768 -21.939 -7.616 1.00 . A A . 55 ASP C 1 1
6 7475 1 1 55 ASP CA C -9.232 -21.546 -7.402 1.00 . A A . 55 ASP CA 1 1
6 7476 1 1 55 ASP CB C -9.604 -20.417 -8.364 1.00 . A A . 55 ASP CB 1 1
6 7477 1 1 55 ASP CG C -11.100 -20.118 -8.247 1.00 . A A . 55 ASP CG 1 1
6 7478 1 1 55 ASP H H -9.298 -20.141 -5.770 1.00 . A A . 55 ASP H 1 1
6 7479 1 1 55 ASP HA H -9.864 -22.402 -7.589 1.00 . A A . 55 ASP HA 1 1
6 7480 1 1 55 ASP HB2 H -9.038 -19.531 -8.115 1.00 . A A . 55 ASP HB2 1 1
6 7481 1 1 55 ASP HB3 H -9.375 -20.717 -9.376 1.00 . A A . 55 ASP HB3 1 1
6 7482 1 1 55 ASP N N -9.425 -21.086 -5.998 1.00 . A A . 55 ASP N 1 1
6 7483 1 1 55 ASP O O -6.868 -21.355 -7.045 1.00 . A A . 55 ASP O 1 1
6 7484 1 1 55 ASP OD1 O -11.795 -20.910 -7.632 1.00 . A A . 55 ASP OD1 1 1
6 7485 1 1 55 ASP OD2 O -11.524 -19.103 -8.773 1.00 . A A . 55 ASP OD2 1 1
6 7486 1 1 56 ILE C C -5.855 -23.358 -10.199 1.00 . A A . 56 ILE C 1 1
6 7487 1 1 56 ILE CA C -6.119 -23.351 -8.691 1.00 . A A . 56 ILE CA 1 1
6 7488 1 1 56 ILE CB C -5.906 -24.759 -8.130 1.00 . A A . 56 ILE CB 1 1
6 7489 1 1 56 ILE CD1 C -6.027 -26.176 -6.077 1.00 . A A . 56 ILE CD1 1 1
6 7490 1 1 56 ILE CG1 C -6.217 -24.764 -6.632 1.00 . A A . 56 ILE CG1 1 1
6 7491 1 1 56 ILE CG2 C -4.452 -25.180 -8.350 1.00 . A A . 56 ILE CG2 1 1
6 7492 1 1 56 ILE H H -8.264 -23.379 -8.890 1.00 . A A . 56 ILE H 1 1
6 7493 1 1 56 ILE HA H -5.440 -22.664 -8.210 1.00 . A A . 56 ILE HA 1 1
6 7494 1 1 56 ILE HB H -6.562 -25.451 -8.636 1.00 . A A . 56 ILE HB 1 1
6 7495 1 1 56 ILE HD11 H -5.017 -26.507 -6.270 1.00 . A A . 56 ILE HD11 1 1
6 7496 1 1 56 ILE HD12 H -6.723 -26.848 -6.557 1.00 . A A . 56 ILE HD12 1 1
6 7497 1 1 56 ILE HD13 H -6.208 -26.172 -5.012 1.00 . A A . 56 ILE HD13 1 1
6 7498 1 1 56 ILE HG12 H -5.549 -24.085 -6.123 1.00 . A A . 56 ILE HG12 1 1
6 7499 1 1 56 ILE HG13 H -7.238 -24.449 -6.475 1.00 . A A . 56 ILE HG13 1 1
6 7500 1 1 56 ILE HG21 H -3.803 -24.566 -7.744 1.00 . A A . 56 ILE HG21 1 1
6 7501 1 1 56 ILE HG22 H -4.195 -25.057 -9.392 1.00 . A A . 56 ILE HG22 1 1
6 7502 1 1 56 ILE HG23 H -4.332 -26.217 -8.071 1.00 . A A . 56 ILE HG23 1 1
6 7503 1 1 56 ILE N N -7.523 -22.922 -8.438 1.00 . A A . 56 ILE N 1 1
6 7504 1 1 56 ILE O O -6.620 -23.902 -10.971 1.00 . A A . 56 ILE O 1 1
6 7505 1 1 57 ILE C C -3.279 -23.642 -12.374 1.00 . A A . 57 ILE C 1 1
6 7506 1 1 57 ILE CA C -4.470 -22.725 -12.083 1.00 . A A . 57 ILE CA 1 1
6 7507 1 1 57 ILE CB C -4.126 -21.294 -12.501 1.00 . A A . 57 ILE CB 1 1
6 7508 1 1 57 ILE CD1 C -4.868 -18.911 -12.405 1.00 . A A . 57 ILE CD1 1 1
6 7509 1 1 57 ILE CG1 C -5.265 -20.356 -12.098 1.00 . A A . 57 ILE CG1 1 1
6 7510 1 1 57 ILE CG2 C -3.933 -21.239 -14.018 1.00 . A A . 57 ILE CG2 1 1
6 7511 1 1 57 ILE H H -4.175 -22.319 -9.987 1.00 . A A . 57 ILE H 1 1
6 7512 1 1 57 ILE HA H -5.330 -23.066 -12.639 1.00 . A A . 57 ILE HA 1 1
6 7513 1 1 57 ILE HB H -3.215 -20.985 -12.011 1.00 . A A . 57 ILE HB 1 1
6 7514 1 1 57 ILE HD11 H -4.187 -18.555 -11.647 1.00 . A A . 57 ILE HD11 1 1
6 7515 1 1 57 ILE HD12 H -5.751 -18.289 -12.415 1.00 . A A . 57 ILE HD12 1 1
6 7516 1 1 57 ILE HD13 H -4.387 -18.867 -13.371 1.00 . A A . 57 ILE HD13 1 1
6 7517 1 1 57 ILE HG12 H -6.155 -20.611 -12.654 1.00 . A A . 57 ILE HG12 1 1
6 7518 1 1 57 ILE HG13 H -5.459 -20.459 -11.041 1.00 . A A . 57 ILE HG13 1 1
6 7519 1 1 57 ILE HG21 H -3.419 -20.326 -14.282 1.00 . A A . 57 ILE HG21 1 1
6 7520 1 1 57 ILE HG22 H -4.897 -21.263 -14.505 1.00 . A A . 57 ILE HG22 1 1
6 7521 1 1 57 ILE HG23 H -3.346 -22.088 -14.338 1.00 . A A . 57 ILE HG23 1 1
6 7522 1 1 57 ILE N N -4.779 -22.754 -10.625 1.00 . A A . 57 ILE N 1 1
6 7523 1 1 57 ILE O O -2.327 -23.696 -11.622 1.00 . A A . 57 ILE O 1 1
6 7524 1 1 58 ASP C C -1.818 -26.102 -12.577 1.00 . A A . 58 ASP C 1 1
6 7525 1 1 58 ASP CA C -2.199 -25.272 -13.804 1.00 . A A . 58 ASP CA 1 1
6 7526 1 1 58 ASP CB C -0.993 -24.445 -14.254 1.00 . A A . 58 ASP CB 1 1
6 7527 1 1 58 ASP CG C 0.018 -25.357 -14.952 1.00 . A A . 58 ASP CG 1 1
6 7528 1 1 58 ASP H H -4.104 -24.301 -14.055 1.00 . A A . 58 ASP H 1 1
6 7529 1 1 58 ASP HA H -2.501 -25.932 -14.605 1.00 . A A . 58 ASP HA 1 1
6 7530 1 1 58 ASP HB2 H -1.319 -23.677 -14.940 1.00 . A A . 58 ASP HB2 1 1
6 7531 1 1 58 ASP HB3 H -0.530 -23.987 -13.393 1.00 . A A . 58 ASP HB3 1 1
6 7532 1 1 58 ASP N N -3.327 -24.361 -13.462 1.00 . A A . 58 ASP N 1 1
6 7533 1 1 58 ASP O O -0.711 -26.024 -12.083 1.00 . A A . 58 ASP O 1 1
6 7534 1 1 58 ASP OD1 O -0.406 -26.332 -15.548 1.00 . A A . 58 ASP OD1 1 1
6 7535 1 1 58 ASP OD2 O 1.199 -25.062 -14.881 1.00 . A A . 58 ASP OD2 1 1
6 7536 1 1 59 PRO C C -1.579 -28.927 -11.226 1.00 . A A . 59 PRO C 1 1
6 7537 1 1 59 PRO CA C -2.532 -27.770 -10.907 1.00 . A A . 59 PRO CA 1 1
6 7538 1 1 59 PRO CB C -3.922 -28.315 -10.583 1.00 . A A . 59 PRO CB 1 1
6 7539 1 1 59 PRO CD C -4.122 -27.066 -12.620 1.00 . A A . 59 PRO CD 1 1
6 7540 1 1 59 PRO CG C -4.661 -28.257 -11.878 1.00 . A A . 59 PRO CG 1 1
6 7541 1 1 59 PRO HA H -2.163 -27.215 -10.060 1.00 . A A . 59 PRO HA 1 1
6 7542 1 1 59 PRO HB2 H -3.839 -29.328 -10.217 1.00 . A A . 59 PRO HB2 1 1
6 7543 1 1 59 PRO HB3 H -4.388 -27.695 -9.831 1.00 . A A . 59 PRO HB3 1 1
6 7544 1 1 59 PRO HD2 H -4.108 -27.257 -13.683 1.00 . A A . 59 PRO HD2 1 1
6 7545 1 1 59 PRO HD3 H -4.725 -26.192 -12.421 1.00 . A A . 59 PRO HD3 1 1
6 7546 1 1 59 PRO HG2 H -4.487 -29.165 -12.436 1.00 . A A . 59 PRO HG2 1 1
6 7547 1 1 59 PRO HG3 H -5.718 -28.143 -11.689 1.00 . A A . 59 PRO HG3 1 1
6 7548 1 1 59 PRO N N -2.761 -26.916 -12.079 1.00 . A A . 59 PRO N 1 1
6 7549 1 1 59 PRO O O -1.625 -29.504 -12.294 1.00 . A A . 59 PRO O 1 1
6 7550 1 1 60 SER C C 0.094 -31.439 -9.460 1.00 . A A . 60 SER C 1 1
6 7551 1 1 60 SER CA C 0.236 -30.387 -10.562 1.00 . A A . 60 SER CA 1 1
6 7552 1 1 60 SER CB C 1.667 -29.846 -10.566 1.00 . A A . 60 SER CB 1 1
6 7553 1 1 60 SER H H -0.695 -28.790 -9.453 1.00 . A A . 60 SER H 1 1
6 7554 1 1 60 SER HA H 0.018 -30.836 -11.519 1.00 . A A . 60 SER HA 1 1
6 7555 1 1 60 SER HB2 H 2.177 -30.169 -9.670 1.00 . A A . 60 SER HB2 1 1
6 7556 1 1 60 SER HB3 H 2.191 -30.220 -11.433 1.00 . A A . 60 SER HB3 1 1
6 7557 1 1 60 SER HG H 1.748 -28.154 -11.521 1.00 . A A . 60 SER HG 1 1
6 7558 1 1 60 SER N N -0.717 -29.269 -10.309 1.00 . A A . 60 SER N 1 1
6 7559 1 1 60 SER O O -0.536 -31.208 -8.446 1.00 . A A . 60 SER O 1 1
6 7560 1 1 60 SER OG O 1.637 -28.426 -10.607 1.00 . A A . 60 SER OG 1 1
6 7561 1 1 61 PRO C C 1.422 -33.385 -7.424 1.00 . A A . 61 PRO C 1 1
6 7562 1 1 61 PRO CA C 0.640 -33.719 -8.697 1.00 . A A . 61 PRO CA 1 1
6 7563 1 1 61 PRO CB C 1.302 -34.882 -9.435 1.00 . A A . 61 PRO CB 1 1
6 7564 1 1 61 PRO CD C 1.478 -32.975 -10.865 1.00 . A A . 61 PRO CD 1 1
6 7565 1 1 61 PRO CG C 2.188 -34.230 -10.442 1.00 . A A . 61 PRO CG 1 1
6 7566 1 1 61 PRO HA H -0.371 -33.991 -8.443 1.00 . A A . 61 PRO HA 1 1
6 7567 1 1 61 PRO HB2 H 1.867 -35.482 -8.736 1.00 . A A . 61 PRO HB2 1 1
6 7568 1 1 61 PRO HB3 H 0.545 -35.492 -9.905 1.00 . A A . 61 PRO HB3 1 1
6 7569 1 1 61 PRO HD2 H 2.191 -32.204 -11.115 1.00 . A A . 61 PRO HD2 1 1
6 7570 1 1 61 PRO HD3 H 0.840 -33.167 -11.714 1.00 . A A . 61 PRO HD3 1 1
6 7571 1 1 61 PRO HG2 H 3.142 -33.998 -9.993 1.00 . A A . 61 PRO HG2 1 1
6 7572 1 1 61 PRO HG3 H 2.330 -34.891 -11.284 1.00 . A A . 61 PRO HG3 1 1
6 7573 1 1 61 PRO N N 0.694 -32.619 -9.668 1.00 . A A . 61 PRO N 1 1
6 7574 1 1 61 PRO O O 1.185 -33.946 -6.373 1.00 . A A . 61 PRO O 1 1
6 7575 1 1 62 LYS C C 2.219 -31.399 -5.301 1.00 . A A . 62 LYS C 1 1
6 7576 1 1 62 LYS CA C 3.139 -32.097 -6.304 1.00 . A A . 62 LYS CA 1 1
6 7577 1 1 62 LYS CB C 4.272 -31.151 -6.706 1.00 . A A . 62 LYS CB 1 1
6 7578 1 1 62 LYS CD C 6.223 -29.839 -5.861 1.00 . A A . 62 LYS CD 1 1
6 7579 1 1 62 LYS CE C 7.227 -29.706 -4.714 1.00 . A A . 62 LYS CE 1 1
6 7580 1 1 62 LYS CG C 5.159 -30.875 -5.491 1.00 . A A . 62 LYS CG 1 1
6 7581 1 1 62 LYS H H 2.522 -32.026 -8.366 1.00 . A A . 62 LYS H 1 1
6 7582 1 1 62 LYS HA H 3.553 -32.988 -5.855 1.00 . A A . 62 LYS HA 1 1
6 7583 1 1 62 LYS HB2 H 4.861 -31.607 -7.487 1.00 . A A . 62 LYS HB2 1 1
6 7584 1 1 62 LYS HB3 H 3.855 -30.222 -7.065 1.00 . A A . 62 LYS HB3 1 1
6 7585 1 1 62 LYS HD2 H 6.738 -30.155 -6.756 1.00 . A A . 62 LYS HD2 1 1
6 7586 1 1 62 LYS HD3 H 5.749 -28.884 -6.037 1.00 . A A . 62 LYS HD3 1 1
6 7587 1 1 62 LYS HE2 H 6.949 -28.872 -4.087 1.00 . A A . 62 LYS HE2 1 1
6 7588 1 1 62 LYS HE3 H 7.226 -30.613 -4.128 1.00 . A A . 62 LYS HE3 1 1
6 7589 1 1 62 LYS HG2 H 4.554 -30.497 -4.681 1.00 . A A . 62 LYS HG2 1 1
6 7590 1 1 62 LYS HG3 H 5.643 -31.791 -5.183 1.00 . A A . 62 LYS HG3 1 1
6 7591 1 1 62 LYS HZ1 H 9.157 -28.935 -4.588 1.00 . A A . 62 LYS HZ1 1 1
6 7592 1 1 62 LYS HZ2 H 8.514 -28.942 -6.161 1.00 . A A . 62 LYS HZ2 1 1
6 7593 1 1 62 LYS HZ3 H 9.049 -30.391 -5.452 1.00 . A A . 62 LYS HZ3 1 1
6 7594 1 1 62 LYS N N 2.349 -32.471 -7.510 1.00 . A A . 62 LYS N 1 1
6 7595 1 1 62 LYS NZ N 8.589 -29.476 -5.271 1.00 . A A . 62 LYS NZ 1 1
6 7596 1 1 62 LYS O O 2.462 -31.408 -4.110 1.00 . A A . 62 LYS O 1 1
6 7597 1 1 63 THR C C -0.539 -31.144 -4.032 1.00 . A A . 63 THR C 1 1
6 7598 1 1 63 THR CA C 0.225 -30.102 -4.847 1.00 . A A . 63 THR CA 1 1
6 7599 1 1 63 THR CB C -0.763 -29.258 -5.655 1.00 . A A . 63 THR CB 1 1
6 7600 1 1 63 THR CG2 C -1.620 -28.420 -4.705 1.00 . A A . 63 THR CG2 1 1
6 7601 1 1 63 THR H H 0.982 -30.804 -6.738 1.00 . A A . 63 THR H 1 1
6 7602 1 1 63 THR HA H 0.785 -29.462 -4.180 1.00 . A A . 63 THR HA 1 1
6 7603 1 1 63 THR HB H -1.405 -29.907 -6.232 1.00 . A A . 63 THR HB 1 1
6 7604 1 1 63 THR HG1 H 0.799 -28.198 -6.122 1.00 . A A . 63 THR HG1 1 1
6 7605 1 1 63 THR HG21 H -2.329 -29.060 -4.201 1.00 . A A . 63 THR HG21 1 1
6 7606 1 1 63 THR HG22 H -2.150 -27.666 -5.267 1.00 . A A . 63 THR HG22 1 1
6 7607 1 1 63 THR HG23 H -0.983 -27.943 -3.973 1.00 . A A . 63 THR HG23 1 1
6 7608 1 1 63 THR N N 1.162 -30.796 -5.773 1.00 . A A . 63 THR N 1 1
6 7609 1 1 63 THR O O -0.748 -30.988 -2.845 1.00 . A A . 63 THR O 1 1
6 7610 1 1 63 THR OG1 O -0.046 -28.400 -6.531 1.00 . A A . 63 THR OG1 1 1
6 7611 1 1 64 ILE C C -0.790 -33.882 -2.862 1.00 . A A . 64 ILE C 1 1
6 7612 1 1 64 ILE CA C -1.705 -33.265 -3.920 1.00 . A A . 64 ILE CA 1 1
6 7613 1 1 64 ILE CB C -2.159 -34.349 -4.899 1.00 . A A . 64 ILE CB 1 1
6 7614 1 1 64 ILE CD1 C -3.315 -34.760 -7.076 1.00 . A A . 64 ILE CD1 1 1
6 7615 1 1 64 ILE CG1 C -3.029 -33.720 -5.990 1.00 . A A . 64 ILE CG1 1 1
6 7616 1 1 64 ILE CG2 C -2.969 -35.407 -4.147 1.00 . A A . 64 ILE CG2 1 1
6 7617 1 1 64 ILE H H -0.776 -32.317 -5.617 1.00 . A A . 64 ILE H 1 1
6 7618 1 1 64 ILE HA H -2.568 -32.826 -3.440 1.00 . A A . 64 ILE HA 1 1
6 7619 1 1 64 ILE HB H -1.294 -34.811 -5.350 1.00 . A A . 64 ILE HB 1 1
6 7620 1 1 64 ILE HD11 H -4.131 -35.393 -6.763 1.00 . A A . 64 ILE HD11 1 1
6 7621 1 1 64 ILE HD12 H -2.434 -35.362 -7.239 1.00 . A A . 64 ILE HD12 1 1
6 7622 1 1 64 ILE HD13 H -3.582 -34.258 -7.994 1.00 . A A . 64 ILE HD13 1 1
6 7623 1 1 64 ILE HG12 H -3.961 -33.385 -5.558 1.00 . A A . 64 ILE HG12 1 1
6 7624 1 1 64 ILE HG13 H -2.509 -32.880 -6.424 1.00 . A A . 64 ILE HG13 1 1
6 7625 1 1 64 ILE HG21 H -3.125 -36.263 -4.787 1.00 . A A . 64 ILE HG21 1 1
6 7626 1 1 64 ILE HG22 H -3.924 -34.993 -3.861 1.00 . A A . 64 ILE HG22 1 1
6 7627 1 1 64 ILE HG23 H -2.430 -35.712 -3.263 1.00 . A A . 64 ILE HG23 1 1
6 7628 1 1 64 ILE N N -0.957 -32.209 -4.659 1.00 . A A . 64 ILE N 1 1
6 7629 1 1 64 ILE O O -1.197 -34.129 -1.743 1.00 . A A . 64 ILE O 1 1
6 7630 1 1 65 ASP C C 1.461 -33.825 -0.981 1.00 . A A . 65 ASP C 1 1
6 7631 1 1 65 ASP CA C 1.386 -34.727 -2.215 1.00 . A A . 65 ASP CA 1 1
6 7632 1 1 65 ASP CB C 2.775 -34.852 -2.842 1.00 . A A . 65 ASP CB 1 1
6 7633 1 1 65 ASP CG C 3.696 -35.626 -1.896 1.00 . A A . 65 ASP CG 1 1
6 7634 1 1 65 ASP H H 0.754 -33.921 -4.110 1.00 . A A . 65 ASP H 1 1
6 7635 1 1 65 ASP HA H 1.031 -35.705 -1.926 1.00 . A A . 65 ASP HA 1 1
6 7636 1 1 65 ASP HB2 H 2.700 -35.378 -3.782 1.00 . A A . 65 ASP HB2 1 1
6 7637 1 1 65 ASP HB3 H 3.183 -33.865 -3.014 1.00 . A A . 65 ASP HB3 1 1
6 7638 1 1 65 ASP N N 0.445 -34.130 -3.203 1.00 . A A . 65 ASP N 1 1
6 7639 1 1 65 ASP O O 1.397 -34.286 0.141 1.00 . A A . 65 ASP O 1 1
6 7640 1 1 65 ASP OD1 O 3.201 -36.135 -0.904 1.00 . A A . 65 ASP OD1 1 1
6 7641 1 1 65 ASP OD2 O 4.880 -35.695 -2.180 1.00 . A A . 65 ASP OD2 1 1
6 7642 1 1 66 ALA C C 0.379 -31.702 0.792 1.00 . A A . 66 ALA C 1 1
6 7643 1 1 66 ALA CA C 1.672 -31.612 -0.020 1.00 . A A . 66 ALA CA 1 1
6 7644 1 1 66 ALA CB C 1.857 -30.179 -0.526 1.00 . A A . 66 ALA CB 1 1
6 7645 1 1 66 ALA H H 1.643 -32.190 -2.095 1.00 . A A . 66 ALA H 1 1
6 7646 1 1 66 ALA HA H 2.509 -31.885 0.605 1.00 . A A . 66 ALA HA 1 1
6 7647 1 1 66 ALA HB1 H 0.895 -29.758 -0.776 1.00 . A A . 66 ALA HB1 1 1
6 7648 1 1 66 ALA HB2 H 2.486 -30.187 -1.403 1.00 . A A . 66 ALA HB2 1 1
6 7649 1 1 66 ALA HB3 H 2.322 -29.583 0.245 1.00 . A A . 66 ALA HB3 1 1
6 7650 1 1 66 ALA N N 1.595 -32.542 -1.181 1.00 . A A . 66 ALA N 1 1
6 7651 1 1 66 ALA O O 0.385 -31.597 2.002 1.00 . A A . 66 ALA O 1 1
6 7652 1 1 67 LEU C C -2.027 -33.262 1.729 1.00 . A A . 67 LEU C 1 1
6 7653 1 1 67 LEU CA C -2.025 -31.995 0.872 1.00 . A A . 67 LEU CA 1 1
6 7654 1 1 67 LEU CB C -3.180 -32.056 -0.130 1.00 . A A . 67 LEU CB 1 1
6 7655 1 1 67 LEU CD1 C -4.853 -30.804 1.239 1.00 . A A . 67 LEU CD1 1 1
6 7656 1 1 67 LEU CD2 C -5.612 -32.584 -0.341 1.00 . A A . 67 LEU CD2 1 1
6 7657 1 1 67 LEU CG C -4.505 -32.162 0.627 1.00 . A A . 67 LEU CG 1 1
6 7658 1 1 67 LEU H H -0.718 -31.980 -0.841 1.00 . A A . 67 LEU H 1 1
6 7659 1 1 67 LEU HA H -2.143 -31.129 1.507 1.00 . A A . 67 LEU HA 1 1
6 7660 1 1 67 LEU HB2 H -3.180 -31.160 -0.733 1.00 . A A . 67 LEU HB2 1 1
6 7661 1 1 67 LEU HB3 H -3.059 -32.918 -0.767 1.00 . A A . 67 LEU HB3 1 1
6 7662 1 1 67 LEU HD11 H -4.109 -30.540 1.976 1.00 . A A . 67 LEU HD11 1 1
6 7663 1 1 67 LEU HD12 H -5.823 -30.860 1.711 1.00 . A A . 67 LEU HD12 1 1
6 7664 1 1 67 LEU HD13 H -4.873 -30.053 0.463 1.00 . A A . 67 LEU HD13 1 1
6 7665 1 1 67 LEU HD21 H -6.513 -32.031 -0.120 1.00 . A A . 67 LEU HD21 1 1
6 7666 1 1 67 LEU HD22 H -5.804 -33.641 -0.230 1.00 . A A . 67 LEU HD22 1 1
6 7667 1 1 67 LEU HD23 H -5.302 -32.378 -1.355 1.00 . A A . 67 LEU HD23 1 1
6 7668 1 1 67 LEU HG H -4.413 -32.898 1.412 1.00 . A A . 67 LEU HG 1 1
6 7669 1 1 67 LEU N N -0.733 -31.897 0.136 1.00 . A A . 67 LEU N 1 1
6 7670 1 1 67 LEU O O -2.509 -33.266 2.845 1.00 . A A . 67 LEU O 1 1
6 7671 1 1 68 MET C C -0.477 -35.452 3.168 1.00 . A A . 68 MET C 1 1
6 7672 1 1 68 MET CA C -1.462 -35.600 2.007 1.00 . A A . 68 MET CA 1 1
6 7673 1 1 68 MET CB C -1.019 -36.755 1.105 1.00 . A A . 68 MET CB 1 1
6 7674 1 1 68 MET CE C -0.136 -37.862 -1.542 1.00 . A A . 68 MET CE 1 1
6 7675 1 1 68 MET CG C -2.139 -37.091 0.119 1.00 . A A . 68 MET CG 1 1
6 7676 1 1 68 MET H H -1.107 -34.312 0.318 1.00 . A A . 68 MET H 1 1
6 7677 1 1 68 MET HA H -2.448 -35.806 2.396 1.00 . A A . 68 MET HA 1 1
6 7678 1 1 68 MET HB2 H -0.134 -36.465 0.559 1.00 . A A . 68 MET HB2 1 1
6 7679 1 1 68 MET HB3 H -0.800 -37.621 1.711 1.00 . A A . 68 MET HB3 1 1
6 7680 1 1 68 MET HE1 H 0.549 -37.637 -0.736 1.00 . A A . 68 MET HE1 1 1
6 7681 1 1 68 MET HE2 H -0.353 -36.958 -2.089 1.00 . A A . 68 MET HE2 1 1
6 7682 1 1 68 MET HE3 H 0.311 -38.586 -2.210 1.00 . A A . 68 MET HE3 1 1
6 7683 1 1 68 MET HG2 H -3.046 -37.305 0.665 1.00 . A A . 68 MET HG2 1 1
6 7684 1 1 68 MET HG3 H -2.304 -36.250 -0.539 1.00 . A A . 68 MET HG3 1 1
6 7685 1 1 68 MET N N -1.491 -34.336 1.219 1.00 . A A . 68 MET N 1 1
6 7686 1 1 68 MET O O -0.602 -36.102 4.187 1.00 . A A . 68 MET O 1 1
6 7687 1 1 68 MET SD S -1.667 -38.540 -0.857 1.00 . A A . 68 MET SD 1 1
6 7688 1 1 69 ARG C C 0.897 -33.487 5.185 1.00 . A A . 69 ARG C 1 1
6 7689 1 1 69 ARG CA C 1.492 -34.409 4.119 1.00 . A A . 69 ARG CA 1 1
6 7690 1 1 69 ARG CB C 2.766 -33.780 3.552 1.00 . A A . 69 ARG CB 1 1
6 7691 1 1 69 ARG CD C 4.752 -34.168 2.085 1.00 . A A . 69 ARG CD 1 1
6 7692 1 1 69 ARG CG C 3.434 -34.761 2.587 1.00 . A A . 69 ARG CG 1 1
6 7693 1 1 69 ARG CZ C 6.398 -35.146 3.568 1.00 . A A . 69 ARG CZ 1 1
6 7694 1 1 69 ARG H H 0.582 -34.086 2.193 1.00 . A A . 69 ARG H 1 1
6 7695 1 1 69 ARG HA H 1.729 -35.366 4.561 1.00 . A A . 69 ARG HA 1 1
6 7696 1 1 69 ARG HB2 H 2.514 -32.871 3.024 1.00 . A A . 69 ARG HB2 1 1
6 7697 1 1 69 ARG HB3 H 3.445 -33.551 4.359 1.00 . A A . 69 ARG HB3 1 1
6 7698 1 1 69 ARG HD2 H 5.157 -34.797 1.306 1.00 . A A . 69 ARG HD2 1 1
6 7699 1 1 69 ARG HD3 H 4.574 -33.177 1.692 1.00 . A A . 69 ARG HD3 1 1
6 7700 1 1 69 ARG HE H 5.853 -33.241 3.688 1.00 . A A . 69 ARG HE 1 1
6 7701 1 1 69 ARG HG2 H 3.630 -35.692 3.098 1.00 . A A . 69 ARG HG2 1 1
6 7702 1 1 69 ARG HG3 H 2.779 -34.943 1.747 1.00 . A A . 69 ARG HG3 1 1
6 7703 1 1 69 ARG HH11 H 4.932 -35.888 4.711 1.00 . A A . 69 ARG HH11 1 1
6 7704 1 1 69 ARG HH12 H 6.380 -36.836 4.641 1.00 . A A . 69 ARG HH12 1 1
6 7705 1 1 69 ARG HH21 H 8.024 -34.651 2.510 1.00 . A A . 69 ARG HH21 1 1
6 7706 1 1 69 ARG HH22 H 8.130 -36.135 3.395 1.00 . A A . 69 ARG HH22 1 1
6 7707 1 1 69 ARG N N 0.501 -34.601 3.023 1.00 . A A . 69 ARG N 1 1
6 7708 1 1 69 ARG NE N 5.722 -34.088 3.213 1.00 . A A . 69 ARG NE 1 1
6 7709 1 1 69 ARG NH1 N 5.861 -36.025 4.370 1.00 . A A . 69 ARG NH1 1 1
6 7710 1 1 69 ARG NH2 N 7.612 -35.325 3.123 1.00 . A A . 69 ARG NH2 1 1
6 7711 1 1 69 ARG O O 1.243 -33.561 6.347 1.00 . A A . 69 ARG O 1 1
6 7712 1 1 70 ILE C C -2.095 -32.041 5.952 1.00 . A A . 70 ILE C 1 1
6 7713 1 1 70 ILE CA C -0.614 -31.693 5.786 1.00 . A A . 70 ILE CA 1 1
6 7714 1 1 70 ILE CB C -0.482 -30.252 5.290 1.00 . A A . 70 ILE CB 1 1
6 7715 1 1 70 ILE CD1 C 1.114 -28.538 4.422 1.00 . A A . 70 ILE CD1 1 1
6 7716 1 1 70 ILE CG1 C 0.991 -29.932 5.042 1.00 . A A . 70 ILE CG1 1 1
6 7717 1 1 70 ILE CG2 C -1.042 -29.296 6.344 1.00 . A A . 70 ILE CG2 1 1
6 7718 1 1 70 ILE H H -0.261 -32.576 3.855 1.00 . A A . 70 ILE H 1 1
6 7719 1 1 70 ILE HA H -0.114 -31.792 6.737 1.00 . A A . 70 ILE HA 1 1
6 7720 1 1 70 ILE HB H -1.032 -30.139 4.371 1.00 . A A . 70 ILE HB 1 1
6 7721 1 1 70 ILE HD11 H 2.055 -28.457 3.900 1.00 . A A . 70 ILE HD11 1 1
6 7722 1 1 70 ILE HD12 H 1.069 -27.792 5.202 1.00 . A A . 70 ILE HD12 1 1
6 7723 1 1 70 ILE HD13 H 0.302 -28.381 3.726 1.00 . A A . 70 ILE HD13 1 1
6 7724 1 1 70 ILE HG12 H 1.527 -29.956 5.978 1.00 . A A . 70 ILE HG12 1 1
6 7725 1 1 70 ILE HG13 H 1.412 -30.663 4.368 1.00 . A A . 70 ILE HG13 1 1
6 7726 1 1 70 ILE HG21 H -0.240 -28.947 6.976 1.00 . A A . 70 ILE HG21 1 1
6 7727 1 1 70 ILE HG22 H -1.776 -29.812 6.945 1.00 . A A . 70 ILE HG22 1 1
6 7728 1 1 70 ILE HG23 H -1.506 -28.453 5.853 1.00 . A A . 70 ILE HG23 1 1
6 7729 1 1 70 ILE N N 0.004 -32.618 4.797 1.00 . A A . 70 ILE N 1 1
6 7730 1 1 70 ILE O O -2.793 -32.299 4.991 1.00 . A A . 70 ILE O 1 1
6 7731 1 1 71 ASN C C -4.789 -31.111 7.735 1.00 . A A . 71 ASN C 1 1
6 7732 1 1 71 ASN CA C -4.017 -32.384 7.386 1.00 . A A . 71 ASN CA 1 1
6 7733 1 1 71 ASN CB C -4.135 -33.384 8.537 1.00 . A A . 71 ASN CB 1 1
6 7734 1 1 71 ASN CG C -3.445 -34.693 8.147 1.00 . A A . 71 ASN CG 1 1
6 7735 1 1 71 ASN H H -2.003 -31.841 7.925 1.00 . A A . 71 ASN H 1 1
6 7736 1 1 71 ASN HA H -4.428 -32.819 6.488 1.00 . A A . 71 ASN HA 1 1
6 7737 1 1 71 ASN HB2 H -3.662 -32.976 9.418 1.00 . A A . 71 ASN HB2 1 1
6 7738 1 1 71 ASN HB3 H -5.178 -33.575 8.743 1.00 . A A . 71 ASN HB3 1 1
6 7739 1 1 71 ASN HD21 H -3.323 -35.350 10.017 1.00 . A A . 71 ASN HD21 1 1
6 7740 1 1 71 ASN HD22 H -2.700 -36.399 8.837 1.00 . A A . 71 ASN HD22 1 1
6 7741 1 1 71 ASN N N -2.581 -32.051 7.163 1.00 . A A . 71 ASN N 1 1
6 7742 1 1 71 ASN ND2 N -3.122 -35.549 9.078 1.00 . A A . 71 ASN ND2 1 1
6 7743 1 1 71 ASN O O -4.320 -30.273 8.479 1.00 . A A . 71 ASN O 1 1
6 7744 1 1 71 ASN OD1 O -3.197 -34.939 6.984 1.00 . A A . 71 ASN OD1 1 1
6 7745 1 1 72 LEU C C -7.019 -29.651 9.011 1.00 . A A . 72 LEU C 1 1
6 7746 1 1 72 LEU CA C -6.773 -29.740 7.505 1.00 . A A . 72 LEU CA 1 1
6 7747 1 1 72 LEU CB C -8.114 -29.820 6.773 1.00 . A A . 72 LEU CB 1 1
6 7748 1 1 72 LEU CD1 C -9.850 -30.249 8.518 1.00 . A A . 72 LEU CD1 1 1
6 7749 1 1 72 LEU CD2 C -9.894 -31.525 6.370 1.00 . A A . 72 LEU CD2 1 1
6 7750 1 1 72 LEU CG C -8.989 -30.890 7.428 1.00 . A A . 72 LEU CG 1 1
6 7751 1 1 72 LEU H H -6.330 -31.647 6.605 1.00 . A A . 72 LEU H 1 1
6 7752 1 1 72 LEU HA H -6.234 -28.864 7.175 1.00 . A A . 72 LEU HA 1 1
6 7753 1 1 72 LEU HB2 H -8.613 -28.864 6.831 1.00 . A A . 72 LEU HB2 1 1
6 7754 1 1 72 LEU HB3 H -7.945 -30.077 5.738 1.00 . A A . 72 LEU HB3 1 1
6 7755 1 1 72 LEU HD11 H -9.615 -30.695 9.472 1.00 . A A . 72 LEU HD11 1 1
6 7756 1 1 72 LEU HD12 H -10.895 -30.411 8.293 1.00 . A A . 72 LEU HD12 1 1
6 7757 1 1 72 LEU HD13 H -9.650 -29.189 8.557 1.00 . A A . 72 LEU HD13 1 1
6 7758 1 1 72 LEU HD21 H -9.862 -30.935 5.467 1.00 . A A . 72 LEU HD21 1 1
6 7759 1 1 72 LEU HD22 H -10.908 -31.564 6.741 1.00 . A A . 72 LEU HD22 1 1
6 7760 1 1 72 LEU HD23 H -9.551 -32.528 6.157 1.00 . A A . 72 LEU HD23 1 1
6 7761 1 1 72 LEU HG H -8.360 -31.650 7.867 1.00 . A A . 72 LEU HG 1 1
6 7762 1 1 72 LEU N N -5.971 -30.959 7.203 1.00 . A A . 72 LEU N 1 1
6 7763 1 1 72 LEU O O -7.199 -30.650 9.679 1.00 . A A . 72 LEU O 1 1
6 7764 1 1 73 PRO C C -8.702 -28.468 11.384 1.00 . A A . 73 PRO C 1 1
6 7765 1 1 73 PRO CA C -7.251 -28.192 10.984 1.00 . A A . 73 PRO CA 1 1
6 7766 1 1 73 PRO CB C -6.934 -26.707 11.159 1.00 . A A . 73 PRO CB 1 1
6 7767 1 1 73 PRO CD C -6.816 -27.170 8.810 1.00 . A A . 73 PRO CD 1 1
6 7768 1 1 73 PRO CG C -7.172 -26.109 9.813 1.00 . A A . 73 PRO CG 1 1
6 7769 1 1 73 PRO HA H -6.584 -28.770 11.603 1.00 . A A . 73 PRO HA 1 1
6 7770 1 1 73 PRO HB2 H -7.591 -26.283 11.905 1.00 . A A . 73 PRO HB2 1 1
6 7771 1 1 73 PRO HB3 H -5.907 -26.589 11.471 1.00 . A A . 73 PRO HB3 1 1
6 7772 1 1 73 PRO HD2 H -7.464 -27.108 7.948 1.00 . A A . 73 PRO HD2 1 1
6 7773 1 1 73 PRO HD3 H -5.788 -27.063 8.495 1.00 . A A . 73 PRO HD3 1 1
6 7774 1 1 73 PRO HG2 H -8.210 -25.828 9.718 1.00 . A A . 73 PRO HG2 1 1
6 7775 1 1 73 PRO HG3 H -6.545 -25.239 9.686 1.00 . A A . 73 PRO HG3 1 1
6 7776 1 1 73 PRO N N -7.026 -28.425 9.552 1.00 . A A . 73 PRO N 1 1
6 7777 1 1 73 PRO O O -9.611 -28.329 10.589 1.00 . A A . 73 PRO O 1 1
6 7778 1 1 74 ALA C C -11.174 -27.884 12.898 1.00 . A A . 74 ALA C 1 1
6 7779 1 1 74 ALA CA C -10.320 -29.144 13.056 1.00 . A A . 74 ALA CA 1 1
6 7780 1 1 74 ALA CB C -10.305 -29.571 14.524 1.00 . A A . 74 ALA CB 1 1
6 7781 1 1 74 ALA H H -8.180 -28.965 13.233 1.00 . A A . 74 ALA H 1 1
6 7782 1 1 74 ALA HA H -10.736 -29.939 12.453 1.00 . A A . 74 ALA HA 1 1
6 7783 1 1 74 ALA HB1 H -9.304 -29.863 14.805 1.00 . A A . 74 ALA HB1 1 1
6 7784 1 1 74 ALA HB2 H -10.976 -30.407 14.662 1.00 . A A . 74 ALA HB2 1 1
6 7785 1 1 74 ALA HB3 H -10.626 -28.746 15.142 1.00 . A A . 74 ALA HB3 1 1
6 7786 1 1 74 ALA N N -8.927 -28.859 12.608 1.00 . A A . 74 ALA N 1 1
6 7787 1 1 74 ALA O O -10.685 -26.776 12.989 1.00 . A A . 74 ALA O 1 1
6 7788 1 1 75 GLY C C -13.419 -26.479 11.022 1.00 . A A . 75 GLY C 1 1
6 7789 1 1 75 GLY CA C -13.332 -26.856 12.503 1.00 . A A . 75 GLY CA 1 1
6 7790 1 1 75 GLY H H -12.823 -28.948 12.596 1.00 . A A . 75 GLY H 1 1
6 7791 1 1 75 GLY HA2 H -14.319 -27.089 12.873 1.00 . A A . 75 GLY HA2 1 1
6 7792 1 1 75 GLY HA3 H -12.924 -26.027 13.062 1.00 . A A . 75 GLY HA3 1 1
6 7793 1 1 75 GLY N N -12.448 -28.044 12.665 1.00 . A A . 75 GLY N 1 1
6 7794 1 1 75 GLY O O -14.009 -25.480 10.661 1.00 . A A . 75 GLY O 1 1
6 7795 1 1 76 VAL C C -13.359 -28.186 7.932 1.00 . A A . 76 VAL C 1 1
6 7796 1 1 76 VAL CA C -12.890 -26.952 8.706 1.00 . A A . 76 VAL CA 1 1
6 7797 1 1 76 VAL CB C -11.498 -26.545 8.222 1.00 . A A . 76 VAL CB 1 1
6 7798 1 1 76 VAL CG1 C -11.572 -26.123 6.753 1.00 . A A . 76 VAL CG1 1 1
6 7799 1 1 76 VAL CG2 C -10.986 -25.374 9.063 1.00 . A A . 76 VAL CG2 1 1
6 7800 1 1 76 VAL H H -12.367 -28.071 10.471 1.00 . A A . 76 VAL H 1 1
6 7801 1 1 76 VAL HA H -13.581 -26.138 8.540 1.00 . A A . 76 VAL HA 1 1
6 7802 1 1 76 VAL HB H -10.822 -27.382 8.322 1.00 . A A . 76 VAL HB 1 1
6 7803 1 1 76 VAL HG11 H -12.095 -26.880 6.187 1.00 . A A . 76 VAL HG11 1 1
6 7804 1 1 76 VAL HG12 H -10.572 -26.007 6.360 1.00 . A A . 76 VAL HG12 1 1
6 7805 1 1 76 VAL HG13 H -12.101 -25.186 6.674 1.00 . A A . 76 VAL HG13 1 1
6 7806 1 1 76 VAL HG21 H -10.197 -24.865 8.529 1.00 . A A . 76 VAL HG21 1 1
6 7807 1 1 76 VAL HG22 H -10.604 -25.746 10.002 1.00 . A A . 76 VAL HG22 1 1
6 7808 1 1 76 VAL HG23 H -11.796 -24.685 9.251 1.00 . A A . 76 VAL HG23 1 1
6 7809 1 1 76 VAL N N -12.838 -27.269 10.161 1.00 . A A . 76 VAL N 1 1
6 7810 1 1 76 VAL O O -13.080 -29.308 8.305 1.00 . A A . 76 VAL O 1 1
6 7811 1 1 77 ASP C C -14.220 -28.937 4.584 1.00 . A A . 77 ASP C 1 1
6 7812 1 1 77 ASP CA C -14.558 -29.151 6.062 1.00 . A A . 77 ASP CA 1 1
6 7813 1 1 77 ASP CB C -16.074 -29.282 6.225 1.00 . A A . 77 ASP CB 1 1
6 7814 1 1 77 ASP CG C -16.556 -30.550 5.517 1.00 . A A . 77 ASP CG 1 1
6 7815 1 1 77 ASP H H -14.288 -27.075 6.573 1.00 . A A . 77 ASP H 1 1
6 7816 1 1 77 ASP HA H -14.078 -30.053 6.413 1.00 . A A . 77 ASP HA 1 1
6 7817 1 1 77 ASP HB2 H -16.319 -29.341 7.275 1.00 . A A . 77 ASP HB2 1 1
6 7818 1 1 77 ASP HB3 H -16.559 -28.420 5.790 1.00 . A A . 77 ASP HB3 1 1
6 7819 1 1 77 ASP N N -14.072 -27.988 6.857 1.00 . A A . 77 ASP N 1 1
6 7820 1 1 77 ASP O O -14.011 -27.825 4.141 1.00 . A A . 77 ASP O 1 1
6 7821 1 1 77 ASP OD1 O -15.716 -31.351 5.142 1.00 . A A . 77 ASP OD1 1 1
6 7822 1 1 77 ASP OD2 O -17.757 -30.698 5.363 1.00 . A A . 77 ASP OD2 1 1
6 7823 1 1 78 VAL C C -14.943 -30.493 1.534 1.00 . A A . 78 VAL C 1 1
6 7824 1 1 78 VAL CA C -13.838 -29.848 2.372 1.00 . A A . 78 VAL CA 1 1
6 7825 1 1 78 VAL CB C -12.505 -30.540 2.077 1.00 . A A . 78 VAL CB 1 1
6 7826 1 1 78 VAL CG1 C -12.643 -32.043 2.331 1.00 . A A . 78 VAL CG1 1 1
6 7827 1 1 78 VAL CG2 C -12.121 -30.304 0.616 1.00 . A A . 78 VAL CG2 1 1
6 7828 1 1 78 VAL H H -14.334 -30.881 4.196 1.00 . A A . 78 VAL H 1 1
6 7829 1 1 78 VAL HA H -13.761 -28.800 2.123 1.00 . A A . 78 VAL HA 1 1
6 7830 1 1 78 VAL HB H -11.738 -30.135 2.721 1.00 . A A . 78 VAL HB 1 1
6 7831 1 1 78 VAL HG11 H -12.967 -32.532 1.425 1.00 . A A . 78 VAL HG11 1 1
6 7832 1 1 78 VAL HG12 H -13.371 -32.211 3.111 1.00 . A A . 78 VAL HG12 1 1
6 7833 1 1 78 VAL HG13 H -11.689 -32.446 2.637 1.00 . A A . 78 VAL HG13 1 1
6 7834 1 1 78 VAL HG21 H -11.950 -29.250 0.453 1.00 . A A . 78 VAL HG21 1 1
6 7835 1 1 78 VAL HG22 H -12.920 -30.642 -0.026 1.00 . A A . 78 VAL HG22 1 1
6 7836 1 1 78 VAL HG23 H -11.220 -30.854 0.387 1.00 . A A . 78 VAL HG23 1 1
6 7837 1 1 78 VAL N N -14.163 -29.993 3.820 1.00 . A A . 78 VAL N 1 1
6 7838 1 1 78 VAL O O -15.382 -31.593 1.806 1.00 . A A . 78 VAL O 1 1
6 7839 1 1 79 GLU C C -15.848 -31.021 -1.590 1.00 . A A . 79 GLU C 1 1
6 7840 1 1 79 GLU CA C -16.472 -30.392 -0.343 1.00 . A A . 79 GLU CA 1 1
6 7841 1 1 79 GLU CB C -17.440 -29.283 -0.761 1.00 . A A . 79 GLU CB 1 1
6 7842 1 1 79 GLU CD C -19.566 -28.782 -1.974 1.00 . A A . 79 GLU CD 1 1
6 7843 1 1 79 GLU CG C -18.635 -29.896 -1.491 1.00 . A A . 79 GLU CG 1 1
6 7844 1 1 79 GLU H H -15.029 -28.932 0.309 1.00 . A A . 79 GLU H 1 1
6 7845 1 1 79 GLU HA H -17.008 -31.148 0.211 1.00 . A A . 79 GLU HA 1 1
6 7846 1 1 79 GLU HB2 H -17.785 -28.758 0.117 1.00 . A A . 79 GLU HB2 1 1
6 7847 1 1 79 GLU HB3 H -16.932 -28.591 -1.417 1.00 . A A . 79 GLU HB3 1 1
6 7848 1 1 79 GLU HG2 H -18.285 -30.466 -2.339 1.00 . A A . 79 GLU HG2 1 1
6 7849 1 1 79 GLU HG3 H -19.173 -30.548 -0.818 1.00 . A A . 79 GLU HG3 1 1
6 7850 1 1 79 GLU N N -15.396 -29.817 0.513 1.00 . A A . 79 GLU N 1 1
6 7851 1 1 79 GLU O O -14.924 -30.487 -2.171 1.00 . A A . 79 GLU O 1 1
6 7852 1 1 79 GLU OE1 O -19.241 -27.628 -1.749 1.00 . A A . 79 GLU OE1 1 1
6 7853 1 1 79 GLU OE2 O -20.586 -29.101 -2.561 1.00 . A A . 79 GLU OE2 1 1
6 7854 1 1 80 ILE C C -16.840 -32.870 -4.315 1.00 . A A . 80 ILE C 1 1
6 7855 1 1 80 ILE CA C -15.777 -32.815 -3.217 1.00 . A A . 80 ILE CA 1 1
6 7856 1 1 80 ILE CB C -15.337 -34.237 -2.862 1.00 . A A . 80 ILE CB 1 1
6 7857 1 1 80 ILE CD1 C -13.962 -35.611 -1.293 1.00 . A A . 80 ILE CD1 1 1
6 7858 1 1 80 ILE CG1 C -14.306 -34.186 -1.732 1.00 . A A . 80 ILE CG1 1 1
6 7859 1 1 80 ILE CG2 C -14.714 -34.900 -4.092 1.00 . A A . 80 ILE CG2 1 1
6 7860 1 1 80 ILE H H -17.089 -32.569 -1.526 1.00 . A A . 80 ILE H 1 1
6 7861 1 1 80 ILE HA H -14.925 -32.252 -3.568 1.00 . A A . 80 ILE HA 1 1
6 7862 1 1 80 ILE HB H -16.196 -34.809 -2.540 1.00 . A A . 80 ILE HB 1 1
6 7863 1 1 80 ILE HD11 H -14.664 -35.934 -0.537 1.00 . A A . 80 ILE HD11 1 1
6 7864 1 1 80 ILE HD12 H -12.962 -35.630 -0.885 1.00 . A A . 80 ILE HD12 1 1
6 7865 1 1 80 ILE HD13 H -14.019 -36.274 -2.143 1.00 . A A . 80 ILE HD13 1 1
6 7866 1 1 80 ILE HG12 H -13.412 -33.692 -2.082 1.00 . A A . 80 ILE HG12 1 1
6 7867 1 1 80 ILE HG13 H -14.716 -33.640 -0.895 1.00 . A A . 80 ILE HG13 1 1
6 7868 1 1 80 ILE HG21 H -13.638 -34.823 -4.036 1.00 . A A . 80 ILE HG21 1 1
6 7869 1 1 80 ILE HG22 H -15.064 -34.404 -4.985 1.00 . A A . 80 ILE HG22 1 1
6 7870 1 1 80 ILE HG23 H -14.999 -35.941 -4.123 1.00 . A A . 80 ILE HG23 1 1
6 7871 1 1 80 ILE N N -16.344 -32.153 -2.008 1.00 . A A . 80 ILE N 1 1
6 7872 1 1 80 ILE O O -17.982 -33.204 -4.071 1.00 . A A . 80 ILE O 1 1
6 7873 1 1 81 LYS C C -18.115 -33.961 -6.702 1.00 . A A . 81 LYS C 1 1
6 7874 1 1 81 LYS CA C -17.465 -32.577 -6.638 1.00 . A A . 81 LYS CA 1 1
6 7875 1 1 81 LYS CB C -16.756 -32.286 -7.962 1.00 . A A . 81 LYS CB 1 1
6 7876 1 1 81 LYS CD C -17.080 -31.924 -10.413 1.00 . A A . 81 LYS CD 1 1
6 7877 1 1 81 LYS CE C -18.119 -31.657 -11.505 1.00 . A A . 81 LYS CE 1 1
6 7878 1 1 81 LYS CG C -17.792 -32.177 -9.083 1.00 . A A . 81 LYS CG 1 1
6 7879 1 1 81 LYS H H -15.548 -32.277 -5.703 1.00 . A A . 81 LYS H 1 1
6 7880 1 1 81 LYS HA H -18.225 -31.830 -6.465 1.00 . A A . 81 LYS HA 1 1
6 7881 1 1 81 LYS HB2 H -16.212 -31.356 -7.882 1.00 . A A . 81 LYS HB2 1 1
6 7882 1 1 81 LYS HB3 H -16.067 -33.088 -8.186 1.00 . A A . 81 LYS HB3 1 1
6 7883 1 1 81 LYS HD2 H -16.431 -31.067 -10.317 1.00 . A A . 81 LYS HD2 1 1
6 7884 1 1 81 LYS HD3 H -16.495 -32.793 -10.678 1.00 . A A . 81 LYS HD3 1 1
6 7885 1 1 81 LYS HE2 H -19.096 -31.558 -11.054 1.00 . A A . 81 LYS HE2 1 1
6 7886 1 1 81 LYS HE3 H -17.869 -30.745 -12.025 1.00 . A A . 81 LYS HE3 1 1
6 7887 1 1 81 LYS HG2 H -18.354 -33.096 -9.143 1.00 . A A . 81 LYS HG2 1 1
6 7888 1 1 81 LYS HG3 H -18.463 -31.357 -8.873 1.00 . A A . 81 LYS HG3 1 1
6 7889 1 1 81 LYS HZ1 H -17.693 -32.492 -13.364 1.00 . A A . 81 LYS HZ1 1 1
6 7890 1 1 81 LYS HZ2 H -19.111 -33.090 -12.644 1.00 . A A . 81 LYS HZ2 1 1
6 7891 1 1 81 LYS HZ3 H -17.591 -33.589 -12.074 1.00 . A A . 81 LYS HZ3 1 1
6 7892 1 1 81 LYS N N -16.475 -32.543 -5.526 1.00 . A A . 81 LYS N 1 1
6 7893 1 1 81 LYS NZ N -18.129 -32.793 -12.469 1.00 . A A . 81 LYS NZ 1 1
6 7894 1 1 81 LYS O O -19.294 -34.092 -6.962 1.00 . A A . 81 LYS O 1 1
6 7895 1 1 82 LEU C C -18.030 -36.929 -5.095 1.00 . A A . 82 LEU C 1 1
6 7896 1 1 82 LEU CA C -17.929 -36.369 -6.515 1.00 . A A . 82 LEU CA 1 1
6 7897 1 1 82 LEU CB C -17.025 -37.272 -7.356 1.00 . A A . 82 LEU CB 1 1
6 7898 1 1 82 LEU CD1 C -18.840 -38.560 -8.494 1.00 . A A . 82 LEU CD1 1 1
6 7899 1 1 82 LEU CD2 C -16.641 -39.650 -8.023 1.00 . A A . 82 LEU CD2 1 1
6 7900 1 1 82 LEU CG C -17.676 -38.649 -7.504 1.00 . A A . 82 LEU CG 1 1
6 7901 1 1 82 LEU H H -16.404 -34.868 -6.260 1.00 . A A . 82 LEU H 1 1
6 7902 1 1 82 LEU HA H -18.913 -36.331 -6.958 1.00 . A A . 82 LEU HA 1 1
6 7903 1 1 82 LEU HB2 H -16.886 -36.833 -8.334 1.00 . A A . 82 LEU HB2 1 1
6 7904 1 1 82 LEU HB3 H -16.067 -37.377 -6.870 1.00 . A A . 82 LEU HB3 1 1
6 7905 1 1 82 LEU HD11 H -18.529 -38.006 -9.366 1.00 . A A . 82 LEU HD11 1 1
6 7906 1 1 82 LEU HD12 H -19.673 -38.057 -8.025 1.00 . A A . 82 LEU HD12 1 1
6 7907 1 1 82 LEU HD13 H -19.139 -39.556 -8.787 1.00 . A A . 82 LEU HD13 1 1
6 7908 1 1 82 LEU HD21 H -15.723 -39.130 -8.254 1.00 . A A . 82 LEU HD21 1 1
6 7909 1 1 82 LEU HD22 H -17.018 -40.127 -8.915 1.00 . A A . 82 LEU HD22 1 1
6 7910 1 1 82 LEU HD23 H -16.451 -40.397 -7.268 1.00 . A A . 82 LEU HD23 1 1
6 7911 1 1 82 LEU HG H -18.044 -38.978 -6.544 1.00 . A A . 82 LEU HG 1 1
6 7912 1 1 82 LEU N N -17.355 -34.995 -6.468 1.00 . A A . 82 LEU N 1 1
6 7913 1 1 82 LEU O O -19.143 -37.094 -4.622 1.00 . A A . 82 LEU O 1 1
6 7914 1 1 82 LEU OXT O -16.993 -37.184 -4.505 1.00 . A A . 82 LEU OXT 1 1
7 7915 1 1 1 SER C C -3.128 -30.601 -21.280 1.00 . A A . 1 SER C 1 1
7 7916 1 1 1 SER CA C -2.890 -30.463 -22.785 1.00 . A A . 1 SER CA 1 1
7 7917 1 1 1 SER CB C -2.144 -29.157 -23.066 1.00 . A A . 1 SER CB 1 1
7 7918 1 1 1 SER H1 H -4.887 -31.023 -22.966 1.00 . A A . 1 SER H1 1 1
7 7919 1 1 1 SER H2 H -4.078 -30.849 -24.450 1.00 . A A . 1 SER H2 1 1
7 7920 1 1 1 SER H3 H -4.546 -29.475 -23.568 1.00 . A A . 1 SER H3 1 1
7 7921 1 1 1 SER HA H -2.298 -31.297 -23.133 1.00 . A A . 1 SER HA 1 1
7 7922 1 1 1 SER HB2 H -1.183 -29.179 -22.575 1.00 . A A . 1 SER HB2 1 1
7 7923 1 1 1 SER HB3 H -2.002 -29.046 -24.132 1.00 . A A . 1 SER HB3 1 1
7 7924 1 1 1 SER HG H -2.483 -27.253 -22.869 1.00 . A A . 1 SER HG 1 1
7 7925 1 1 1 SER N N -4.199 -30.451 -23.497 1.00 . A A . 1 SER N 1 1
7 7926 1 1 1 SER O O -4.225 -30.405 -20.795 1.00 . A A . 1 SER O 1 1
7 7927 1 1 1 SER OG O -2.904 -28.064 -22.574 1.00 . A A . 1 SER OG 1 1
7 7928 1 1 2 MET C C -2.778 -29.763 -18.472 1.00 . A A . 2 MET C 1 1
7 7929 1 1 2 MET CA C -2.278 -31.083 -19.063 1.00 . A A . 2 MET CA 1 1
7 7930 1 1 2 MET CB C -0.935 -31.449 -18.430 1.00 . A A . 2 MET CB 1 1
7 7931 1 1 2 MET CE C 0.201 -33.689 -16.448 1.00 . A A . 2 MET CE 1 1
7 7932 1 1 2 MET CG C -0.495 -32.828 -18.926 1.00 . A A . 2 MET CG 1 1
7 7933 1 1 2 MET H H -1.233 -31.087 -20.947 1.00 . A A . 2 MET H 1 1
7 7934 1 1 2 MET HA H -2.997 -31.863 -18.861 1.00 . A A . 2 MET HA 1 1
7 7935 1 1 2 MET HB2 H -0.193 -30.713 -18.707 1.00 . A A . 2 MET HB2 1 1
7 7936 1 1 2 MET HB3 H -1.037 -31.469 -17.355 1.00 . A A . 2 MET HB3 1 1
7 7937 1 1 2 MET HE1 H -0.292 -32.795 -16.091 1.00 . A A . 2 MET HE1 1 1
7 7938 1 1 2 MET HE2 H 0.946 -33.997 -15.732 1.00 . A A . 2 MET HE2 1 1
7 7939 1 1 2 MET HE3 H -0.523 -34.482 -16.574 1.00 . A A . 2 MET HE3 1 1
7 7940 1 1 2 MET HG2 H -1.286 -33.543 -18.750 1.00 . A A . 2 MET HG2 1 1
7 7941 1 1 2 MET HG3 H -0.285 -32.780 -19.985 1.00 . A A . 2 MET HG3 1 1
7 7942 1 1 2 MET N N -2.109 -30.934 -20.536 1.00 . A A . 2 MET N 1 1
7 7943 1 1 2 MET O O -3.559 -29.745 -17.541 1.00 . A A . 2 MET O 1 1
7 7944 1 1 2 MET SD S 0.994 -33.344 -18.037 1.00 . A A . 2 MET SD 1 1
7 7945 1 1 3 GLY C C -4.092 -26.934 -19.157 1.00 . A A . 3 GLY C 1 1
7 7946 1 1 3 GLY CA C -2.786 -27.341 -18.472 1.00 . A A . 3 GLY CA 1 1
7 7947 1 1 3 GLY H H -1.706 -28.694 -19.756 1.00 . A A . 3 GLY H 1 1
7 7948 1 1 3 GLY HA2 H -2.947 -27.420 -17.407 1.00 . A A . 3 GLY HA2 1 1
7 7949 1 1 3 GLY HA3 H -2.030 -26.595 -18.669 1.00 . A A . 3 GLY HA3 1 1
7 7950 1 1 3 GLY N N -2.335 -28.658 -19.005 1.00 . A A . 3 GLY N 1 1
7 7951 1 1 3 GLY O O -4.626 -27.655 -19.976 1.00 . A A . 3 GLY O 1 1
7 7952 1 1 4 GLY C C -7.054 -25.631 -18.524 1.00 . A A . 4 GLY C 1 1
7 7953 1 1 4 GLY CA C -5.882 -25.330 -19.461 1.00 . A A . 4 GLY CA 1 1
7 7954 1 1 4 GLY H H -4.165 -25.215 -18.165 1.00 . A A . 4 GLY H 1 1
7 7955 1 1 4 GLY HA2 H -5.833 -24.267 -19.647 1.00 . A A . 4 GLY HA2 1 1
7 7956 1 1 4 GLY HA3 H -6.025 -25.852 -20.396 1.00 . A A . 4 GLY HA3 1 1
7 7957 1 1 4 GLY N N -4.611 -25.782 -18.829 1.00 . A A . 4 GLY N 1 1
7 7958 1 1 4 GLY O O -8.167 -25.197 -18.747 1.00 . A A . 4 GLY O 1 1
7 7959 1 1 5 GLN C C -7.600 -26.097 -15.155 1.00 . A A . 5 GLN C 1 1
7 7960 1 1 5 GLN CA C -7.914 -26.698 -16.527 1.00 . A A . 5 GLN CA 1 1
7 7961 1 1 5 GLN CB C -8.045 -28.217 -16.402 1.00 . A A . 5 GLN CB 1 1
7 7962 1 1 5 GLN CD C -8.516 -30.332 -17.646 1.00 . A A . 5 GLN CD 1 1
7 7963 1 1 5 GLN CG C -8.434 -28.808 -17.758 1.00 . A A . 5 GLN CG 1 1
7 7964 1 1 5 GLN H H -5.909 -26.711 -17.314 1.00 . A A . 5 GLN H 1 1
7 7965 1 1 5 GLN HA H -8.842 -26.287 -16.896 1.00 . A A . 5 GLN HA 1 1
7 7966 1 1 5 GLN HB2 H -7.102 -28.635 -16.086 1.00 . A A . 5 GLN HB2 1 1
7 7967 1 1 5 GLN HB3 H -8.806 -28.455 -15.673 1.00 . A A . 5 GLN HB3 1 1
7 7968 1 1 5 GLN HE21 H -9.588 -30.536 -19.305 1.00 . A A . 5 GLN HE21 1 1
7 7969 1 1 5 GLN HE22 H -9.239 -31.980 -18.485 1.00 . A A . 5 GLN HE22 1 1
7 7970 1 1 5 GLN HG2 H -9.393 -28.417 -18.056 1.00 . A A . 5 GLN HG2 1 1
7 7971 1 1 5 GLN HG3 H -7.690 -28.541 -18.494 1.00 . A A . 5 GLN HG3 1 1
7 7972 1 1 5 GLN N N -6.814 -26.371 -17.476 1.00 . A A . 5 GLN N 1 1
7 7973 1 1 5 GLN NE2 N -9.162 -31.006 -18.558 1.00 . A A . 5 GLN NE2 1 1
7 7974 1 1 5 GLN O O -6.457 -25.873 -14.813 1.00 . A A . 5 GLN O 1 1
7 7975 1 1 5 GLN OE1 O -7.988 -30.915 -16.720 1.00 . A A . 5 GLN OE1 1 1
7 7976 1 1 6 LYS C C -9.179 -26.014 -11.977 1.00 . A A . 6 LYS C 1 1
7 7977 1 1 6 LYS CA C -8.366 -25.248 -13.021 1.00 . A A . 6 LYS CA 1 1
7 7978 1 1 6 LYS CB C -8.792 -23.778 -13.020 1.00 . A A . 6 LYS CB 1 1
7 7979 1 1 6 LYS CD C -10.724 -22.215 -13.274 1.00 . A A . 6 LYS CD 1 1
7 7980 1 1 6 LYS CE C -10.214 -21.557 -14.558 1.00 . A A . 6 LYS CE 1 1
7 7981 1 1 6 LYS CG C -10.302 -23.685 -13.252 1.00 . A A . 6 LYS CG 1 1
7 7982 1 1 6 LYS H H -9.523 -26.022 -14.664 1.00 . A A . 6 LYS H 1 1
7 7983 1 1 6 LYS HA H -7.315 -25.317 -12.781 1.00 . A A . 6 LYS HA 1 1
7 7984 1 1 6 LYS HB2 H -8.546 -23.332 -12.069 1.00 . A A . 6 LYS HB2 1 1
7 7985 1 1 6 LYS HB3 H -8.273 -23.253 -13.809 1.00 . A A . 6 LYS HB3 1 1
7 7986 1 1 6 LYS HD2 H -11.802 -22.150 -13.240 1.00 . A A . 6 LYS HD2 1 1
7 7987 1 1 6 LYS HD3 H -10.306 -21.707 -12.418 1.00 . A A . 6 LYS HD3 1 1
7 7988 1 1 6 LYS HE2 H -10.222 -20.483 -14.439 1.00 . A A . 6 LYS HE2 1 1
7 7989 1 1 6 LYS HE3 H -9.207 -21.890 -14.757 1.00 . A A . 6 LYS HE3 1 1
7 7990 1 1 6 LYS HG2 H -10.549 -24.146 -14.197 1.00 . A A . 6 LYS HG2 1 1
7 7991 1 1 6 LYS HG3 H -10.821 -24.197 -12.455 1.00 . A A . 6 LYS HG3 1 1
7 7992 1 1 6 LYS HZ1 H -11.272 -21.104 -16.294 1.00 . A A . 6 LYS HZ1 1 1
7 7993 1 1 6 LYS HZ2 H -12.002 -22.295 -15.328 1.00 . A A . 6 LYS HZ2 1 1
7 7994 1 1 6 LYS HZ3 H -10.636 -22.676 -16.262 1.00 . A A . 6 LYS HZ3 1 1
7 7995 1 1 6 LYS N N -8.608 -25.834 -14.368 1.00 . A A . 6 LYS N 1 1
7 7996 1 1 6 LYS NZ N -11.098 -21.937 -15.697 1.00 . A A . 6 LYS NZ 1 1
7 7997 1 1 6 LYS O O -10.248 -26.520 -12.257 1.00 . A A . 6 LYS O 1 1
7 7998 1 1 7 ILE C C -9.859 -25.853 -8.621 1.00 . A A . 7 ILE C 1 1
7 7999 1 1 7 ILE CA C -9.428 -26.837 -9.711 1.00 . A A . 7 ILE CA 1 1
7 8000 1 1 7 ILE CB C -8.524 -27.910 -9.102 1.00 . A A . 7 ILE CB 1 1
7 8001 1 1 7 ILE CD1 C -7.019 -29.837 -9.621 1.00 . A A . 7 ILE CD1 1 1
7 8002 1 1 7 ILE CG1 C -8.038 -28.854 -10.204 1.00 . A A . 7 ILE CG1 1 1
7 8003 1 1 7 ILE CG2 C -9.310 -28.706 -8.059 1.00 . A A . 7 ILE CG2 1 1
7 8004 1 1 7 ILE H H -7.819 -25.688 -10.567 1.00 . A A . 7 ILE H 1 1
7 8005 1 1 7 ILE HA H -10.302 -27.303 -10.142 1.00 . A A . 7 ILE HA 1 1
7 8006 1 1 7 ILE HB H -7.674 -27.439 -8.631 1.00 . A A . 7 ILE HB 1 1
7 8007 1 1 7 ILE HD11 H -6.152 -29.880 -10.264 1.00 . A A . 7 ILE HD11 1 1
7 8008 1 1 7 ILE HD12 H -7.465 -30.818 -9.550 1.00 . A A . 7 ILE HD12 1 1
7 8009 1 1 7 ILE HD13 H -6.722 -29.505 -8.637 1.00 . A A . 7 ILE HD13 1 1
7 8010 1 1 7 ILE HG12 H -8.877 -29.403 -10.605 1.00 . A A . 7 ILE HG12 1 1
7 8011 1 1 7 ILE HG13 H -7.573 -28.279 -10.991 1.00 . A A . 7 ILE HG13 1 1
7 8012 1 1 7 ILE HG21 H -9.093 -29.759 -8.170 1.00 . A A . 7 ILE HG21 1 1
7 8013 1 1 7 ILE HG22 H -10.368 -28.541 -8.201 1.00 . A A . 7 ILE HG22 1 1
7 8014 1 1 7 ILE HG23 H -9.025 -28.382 -7.069 1.00 . A A . 7 ILE HG23 1 1
7 8015 1 1 7 ILE N N -8.682 -26.103 -10.773 1.00 . A A . 7 ILE N 1 1
7 8016 1 1 7 ILE O O -9.115 -24.973 -8.236 1.00 . A A . 7 ILE O 1 1
7 8017 1 1 8 ARG C C -11.903 -25.867 -5.808 1.00 . A A . 8 ARG C 1 1
7 8018 1 1 8 ARG CA C -11.533 -25.066 -7.058 1.00 . A A . 8 ARG CA 1 1
7 8019 1 1 8 ARG CB C -12.763 -24.305 -7.559 1.00 . A A . 8 ARG CB 1 1
7 8020 1 1 8 ARG CD C -13.561 -22.552 -9.149 1.00 . A A . 8 ARG CD 1 1
7 8021 1 1 8 ARG CG C -12.364 -23.409 -8.733 1.00 . A A . 8 ARG CG 1 1
7 8022 1 1 8 ARG CZ C -13.956 -20.831 -10.809 1.00 . A A . 8 ARG CZ 1 1
7 8023 1 1 8 ARG H H -11.642 -26.710 -8.446 1.00 . A A . 8 ARG H 1 1
7 8024 1 1 8 ARG HA H -10.750 -24.363 -6.816 1.00 . A A . 8 ARG HA 1 1
7 8025 1 1 8 ARG HB2 H -13.515 -25.010 -7.882 1.00 . A A . 8 ARG HB2 1 1
7 8026 1 1 8 ARG HB3 H -13.160 -23.697 -6.760 1.00 . A A . 8 ARG HB3 1 1
7 8027 1 1 8 ARG HD2 H -14.431 -23.181 -9.268 1.00 . A A . 8 ARG HD2 1 1
7 8028 1 1 8 ARG HD3 H -13.755 -21.810 -8.389 1.00 . A A . 8 ARG HD3 1 1
7 8029 1 1 8 ARG HE H -12.540 -22.209 -11.016 1.00 . A A . 8 ARG HE 1 1
7 8030 1 1 8 ARG HG2 H -11.548 -22.768 -8.435 1.00 . A A . 8 ARG HG2 1 1
7 8031 1 1 8 ARG HG3 H -12.054 -24.024 -9.566 1.00 . A A . 8 ARG HG3 1 1
7 8032 1 1 8 ARG HH11 H -15.389 -21.114 -9.439 1.00 . A A . 8 ARG HH11 1 1
7 8033 1 1 8 ARG HH12 H -15.601 -19.740 -10.473 1.00 . A A . 8 ARG HH12 1 1
7 8034 1 1 8 ARG HH21 H -12.685 -20.305 -12.265 1.00 . A A . 8 ARG HH21 1 1
7 8035 1 1 8 ARG HH22 H -14.071 -19.283 -12.073 1.00 . A A . 8 ARG HH22 1 1
7 8036 1 1 8 ARG N N -11.057 -25.994 -8.122 1.00 . A A . 8 ARG N 1 1
7 8037 1 1 8 ARG NE N -13.261 -21.873 -10.441 1.00 . A A . 8 ARG NE 1 1
7 8038 1 1 8 ARG NH1 N -15.068 -20.539 -10.193 1.00 . A A . 8 ARG NH1 1 1
7 8039 1 1 8 ARG NH2 N -13.538 -20.081 -11.791 1.00 . A A . 8 ARG NH2 1 1
7 8040 1 1 8 ARG O O -12.536 -26.902 -5.886 1.00 . A A . 8 ARG O 1 1
7 8041 1 1 9 ILE C C -12.766 -25.269 -2.535 1.00 . A A . 9 ILE C 1 1
7 8042 1 1 9 ILE CA C -11.845 -26.131 -3.401 1.00 . A A . 9 ILE CA 1 1
7 8043 1 1 9 ILE CB C -10.557 -26.433 -2.632 1.00 . A A . 9 ILE CB 1 1
7 8044 1 1 9 ILE CD1 C -8.267 -27.418 -2.804 1.00 . A A . 9 ILE CD1 1 1
7 8045 1 1 9 ILE CG1 C -9.599 -27.218 -3.531 1.00 . A A . 9 ILE CG1 1 1
7 8046 1 1 9 ILE CG2 C -10.888 -27.264 -1.391 1.00 . A A . 9 ILE CG2 1 1
7 8047 1 1 9 ILE H H -11.006 -24.560 -4.613 1.00 . A A . 9 ILE H 1 1
7 8048 1 1 9 ILE HA H -12.344 -27.057 -3.647 1.00 . A A . 9 ILE HA 1 1
7 8049 1 1 9 ILE HB H -10.091 -25.507 -2.333 1.00 . A A . 9 ILE HB 1 1
7 8050 1 1 9 ILE HD11 H -7.696 -26.502 -2.841 1.00 . A A . 9 ILE HD11 1 1
7 8051 1 1 9 ILE HD12 H -7.710 -28.209 -3.285 1.00 . A A . 9 ILE HD12 1 1
7 8052 1 1 9 ILE HD13 H -8.455 -27.685 -1.775 1.00 . A A . 9 ILE HD13 1 1
7 8053 1 1 9 ILE HG12 H -10.031 -28.181 -3.763 1.00 . A A . 9 ILE HG12 1 1
7 8054 1 1 9 ILE HG13 H -9.432 -26.669 -4.445 1.00 . A A . 9 ILE HG13 1 1
7 8055 1 1 9 ILE HG21 H -10.557 -26.738 -0.508 1.00 . A A . 9 ILE HG21 1 1
7 8056 1 1 9 ILE HG22 H -10.383 -28.217 -1.451 1.00 . A A . 9 ILE HG22 1 1
7 8057 1 1 9 ILE HG23 H -11.954 -27.424 -1.337 1.00 . A A . 9 ILE HG23 1 1
7 8058 1 1 9 ILE N N -11.515 -25.397 -4.654 1.00 . A A . 9 ILE N 1 1
7 8059 1 1 9 ILE O O -12.549 -24.085 -2.367 1.00 . A A . 9 ILE O 1 1
7 8060 1 1 10 LYS C C -14.542 -25.468 0.337 1.00 . A A . 10 LYS C 1 1
7 8061 1 1 10 LYS CA C -14.727 -25.065 -1.127 1.00 . A A . 10 LYS CA 1 1
7 8062 1 1 10 LYS CB C -16.168 -25.343 -1.556 1.00 . A A . 10 LYS CB 1 1
7 8063 1 1 10 LYS CD C -17.908 -24.860 -3.283 1.00 . A A . 10 LYS CD 1 1
7 8064 1 1 10 LYS CE C -18.118 -24.432 -4.736 1.00 . A A . 10 LYS CE 1 1
7 8065 1 1 10 LYS CG C -16.438 -24.671 -2.903 1.00 . A A . 10 LYS CG 1 1
7 8066 1 1 10 LYS H H -13.953 -26.808 -2.129 1.00 . A A . 10 LYS H 1 1
7 8067 1 1 10 LYS HA H -14.516 -24.013 -1.241 1.00 . A A . 10 LYS HA 1 1
7 8068 1 1 10 LYS HB2 H -16.315 -26.409 -1.649 1.00 . A A . 10 LYS HB2 1 1
7 8069 1 1 10 LYS HB3 H -16.847 -24.950 -0.814 1.00 . A A . 10 LYS HB3 1 1
7 8070 1 1 10 LYS HD2 H -18.178 -25.900 -3.171 1.00 . A A . 10 LYS HD2 1 1
7 8071 1 1 10 LYS HD3 H -18.527 -24.256 -2.637 1.00 . A A . 10 LYS HD3 1 1
7 8072 1 1 10 LYS HE2 H -17.593 -23.506 -4.919 1.00 . A A . 10 LYS HE2 1 1
7 8073 1 1 10 LYS HE3 H -17.737 -25.197 -5.396 1.00 . A A . 10 LYS HE3 1 1
7 8074 1 1 10 LYS HG2 H -16.219 -23.616 -2.828 1.00 . A A . 10 LYS HG2 1 1
7 8075 1 1 10 LYS HG3 H -15.810 -25.116 -3.660 1.00 . A A . 10 LYS HG3 1 1
7 8076 1 1 10 LYS HZ1 H -19.881 -23.337 -4.571 1.00 . A A . 10 LYS HZ1 1 1
7 8077 1 1 10 LYS HZ2 H -20.108 -25.021 -4.566 1.00 . A A . 10 LYS HZ2 1 1
7 8078 1 1 10 LYS HZ3 H -19.745 -24.214 -6.017 1.00 . A A . 10 LYS HZ3 1 1
7 8079 1 1 10 LYS N N -13.794 -25.852 -1.982 1.00 . A A . 10 LYS N 1 1
7 8080 1 1 10 LYS NZ N -19.573 -24.236 -4.992 1.00 . A A . 10 LYS NZ 1 1
7 8081 1 1 10 LYS O O -14.523 -26.635 0.672 1.00 . A A . 10 LYS O 1 1
7 8082 1 1 11 LEU C C -15.473 -24.430 3.434 1.00 . A A . 11 LEU C 1 1
7 8083 1 1 11 LEU CA C -14.222 -24.839 2.655 1.00 . A A . 11 LEU CA 1 1
7 8084 1 1 11 LEU CB C -13.011 -24.078 3.201 1.00 . A A . 11 LEU CB 1 1
7 8085 1 1 11 LEU CD1 C -10.548 -23.759 2.935 1.00 . A A . 11 LEU CD1 1 1
7 8086 1 1 11 LEU CD2 C -11.664 -25.757 1.933 1.00 . A A . 11 LEU CD2 1 1
7 8087 1 1 11 LEU CG C -11.821 -24.271 2.259 1.00 . A A . 11 LEU CG 1 1
7 8088 1 1 11 LEU H H -14.423 -23.574 0.922 1.00 . A A . 11 LEU H 1 1
7 8089 1 1 11 LEU HA H -14.060 -25.900 2.764 1.00 . A A . 11 LEU HA 1 1
7 8090 1 1 11 LEU HB2 H -13.248 -23.027 3.272 1.00 . A A . 11 LEU HB2 1 1
7 8091 1 1 11 LEU HB3 H -12.760 -24.458 4.180 1.00 . A A . 11 LEU HB3 1 1
7 8092 1 1 11 LEU HD11 H -9.792 -24.530 2.910 1.00 . A A . 11 LEU HD11 1 1
7 8093 1 1 11 LEU HD12 H -10.764 -23.501 3.961 1.00 . A A . 11 LEU HD12 1 1
7 8094 1 1 11 LEU HD13 H -10.189 -22.885 2.412 1.00 . A A . 11 LEU HD13 1 1
7 8095 1 1 11 LEU HD21 H -12.227 -25.992 1.041 1.00 . A A . 11 LEU HD21 1 1
7 8096 1 1 11 LEU HD22 H -12.035 -26.347 2.757 1.00 . A A . 11 LEU HD22 1 1
7 8097 1 1 11 LEU HD23 H -10.620 -25.982 1.770 1.00 . A A . 11 LEU HD23 1 1
7 8098 1 1 11 LEU HG H -11.992 -23.719 1.346 1.00 . A A . 11 LEU HG 1 1
7 8099 1 1 11 LEU N N -14.405 -24.509 1.212 1.00 . A A . 11 LEU N 1 1
7 8100 1 1 11 LEU O O -16.048 -23.385 3.201 1.00 . A A . 11 LEU O 1 1
7 8101 1 1 12 LYS C C -16.761 -24.884 6.641 1.00 . A A . 12 LYS C 1 1
7 8102 1 1 12 LYS CA C -17.114 -24.903 5.153 1.00 . A A . 12 LYS CA 1 1
7 8103 1 1 12 LYS CB C -18.202 -25.948 4.901 1.00 . A A . 12 LYS CB 1 1
7 8104 1 1 12 LYS CD C -19.759 -26.882 3.186 1.00 . A A . 12 LYS CD 1 1
7 8105 1 1 12 LYS CE C -20.098 -26.922 1.694 1.00 . A A . 12 LYS CE 1 1
7 8106 1 1 12 LYS CG C -18.550 -25.973 3.411 1.00 . A A . 12 LYS CG 1 1
7 8107 1 1 12 LYS H H -15.422 -26.084 4.532 1.00 . A A . 12 LYS H 1 1
7 8108 1 1 12 LYS HA H -17.475 -23.929 4.857 1.00 . A A . 12 LYS HA 1 1
7 8109 1 1 12 LYS HB2 H -17.842 -26.922 5.202 1.00 . A A . 12 LYS HB2 1 1
7 8110 1 1 12 LYS HB3 H -19.082 -25.697 5.472 1.00 . A A . 12 LYS HB3 1 1
7 8111 1 1 12 LYS HD2 H -19.529 -27.879 3.529 1.00 . A A . 12 LYS HD2 1 1
7 8112 1 1 12 LYS HD3 H -20.605 -26.499 3.736 1.00 . A A . 12 LYS HD3 1 1
7 8113 1 1 12 LYS HE2 H -21.025 -27.457 1.549 1.00 . A A . 12 LYS HE2 1 1
7 8114 1 1 12 LYS HE3 H -20.202 -25.913 1.322 1.00 . A A . 12 LYS HE3 1 1
7 8115 1 1 12 LYS HG2 H -18.785 -24.972 3.079 1.00 . A A . 12 LYS HG2 1 1
7 8116 1 1 12 LYS HG3 H -17.708 -26.349 2.850 1.00 . A A . 12 LYS HG3 1 1
7 8117 1 1 12 LYS HZ1 H -18.274 -27.923 1.626 1.00 . A A . 12 LYS HZ1 1 1
7 8118 1 1 12 LYS HZ2 H -18.586 -26.958 0.263 1.00 . A A . 12 LYS HZ2 1 1
7 8119 1 1 12 LYS HZ3 H -19.391 -28.442 0.459 1.00 . A A . 12 LYS HZ3 1 1
7 8120 1 1 12 LYS N N -15.900 -25.246 4.359 1.00 . A A . 12 LYS N 1 1
7 8121 1 1 12 LYS NZ N -19.005 -27.614 0.955 1.00 . A A . 12 LYS NZ 1 1
7 8122 1 1 12 LYS O O -16.103 -25.774 7.143 1.00 . A A . 12 LYS O 1 1
7 8123 1 1 13 ALA C C -17.723 -22.704 9.454 1.00 . A A . 13 ALA C 1 1
7 8124 1 1 13 ALA CA C -16.882 -23.806 8.806 1.00 . A A . 13 ALA CA 1 1
7 8125 1 1 13 ALA CB C -15.396 -23.491 8.996 1.00 . A A . 13 ALA CB 1 1
7 8126 1 1 13 ALA H H -17.722 -23.171 6.927 1.00 . A A . 13 ALA H 1 1
7 8127 1 1 13 ALA HA H -17.111 -24.753 9.271 1.00 . A A . 13 ALA HA 1 1
7 8128 1 1 13 ALA HB1 H -15.186 -22.505 8.607 1.00 . A A . 13 ALA HB1 1 1
7 8129 1 1 13 ALA HB2 H -14.803 -24.221 8.465 1.00 . A A . 13 ALA HB2 1 1
7 8130 1 1 13 ALA HB3 H -15.153 -23.523 10.047 1.00 . A A . 13 ALA HB3 1 1
7 8131 1 1 13 ALA N N -17.193 -23.878 7.351 1.00 . A A . 13 ALA N 1 1
7 8132 1 1 13 ALA O O -18.017 -21.694 8.844 1.00 . A A . 13 ALA O 1 1
7 8133 1 1 14 TYR C C -18.125 -20.562 11.498 1.00 . A A . 14 TYR C 1 1
7 8134 1 1 14 TYR CA C -18.936 -21.853 11.370 1.00 . A A . 14 TYR CA 1 1
7 8135 1 1 14 TYR CB C -19.326 -22.351 12.762 1.00 . A A . 14 TYR CB 1 1
7 8136 1 1 14 TYR CD1 C -21.528 -23.500 12.326 1.00 . A A . 14 TYR CD1 1 1
7 8137 1 1 14 TYR CD2 C -19.580 -24.859 12.822 1.00 . A A . 14 TYR CD2 1 1
7 8138 1 1 14 TYR CE1 C -22.305 -24.659 12.207 1.00 . A A . 14 TYR CE1 1 1
7 8139 1 1 14 TYR CE2 C -20.358 -26.017 12.703 1.00 . A A . 14 TYR CE2 1 1
7 8140 1 1 14 TYR CG C -20.165 -23.601 12.634 1.00 . A A . 14 TYR CG 1 1
7 8141 1 1 14 TYR CZ C -21.721 -25.917 12.396 1.00 . A A . 14 TYR CZ 1 1
7 8142 1 1 14 TYR H H -17.867 -23.711 11.159 1.00 . A A . 14 TYR H 1 1
7 8143 1 1 14 TYR HA H -19.829 -21.662 10.793 1.00 . A A . 14 TYR HA 1 1
7 8144 1 1 14 TYR HB2 H -18.434 -22.573 13.329 1.00 . A A . 14 TYR HB2 1 1
7 8145 1 1 14 TYR HB3 H -19.894 -21.587 13.272 1.00 . A A . 14 TYR HB3 1 1
7 8146 1 1 14 TYR HD1 H -21.979 -22.530 12.181 1.00 . A A . 14 TYR HD1 1 1
7 8147 1 1 14 TYR HD2 H -18.530 -24.935 13.059 1.00 . A A . 14 TYR HD2 1 1
7 8148 1 1 14 TYR HE1 H -23.355 -24.581 11.970 1.00 . A A . 14 TYR HE1 1 1
7 8149 1 1 14 TYR HE2 H -19.907 -26.987 12.849 1.00 . A A . 14 TYR HE2 1 1
7 8150 1 1 14 TYR HH H -22.671 -27.198 11.346 1.00 . A A . 14 TYR HH 1 1
7 8151 1 1 14 TYR N N -18.113 -22.889 10.684 1.00 . A A . 14 TYR N 1 1
7 8152 1 1 14 TYR O O -18.651 -19.473 11.377 1.00 . A A . 14 TYR O 1 1
7 8153 1 1 14 TYR OH O -22.487 -27.058 12.278 1.00 . A A . 14 TYR OH 1 1
7 8154 1 1 15 ASP C C -15.317 -19.153 10.547 1.00 . A A . 15 ASP C 1 1
7 8155 1 1 15 ASP CA C -16.007 -19.450 11.879 1.00 . A A . 15 ASP CA 1 1
7 8156 1 1 15 ASP CB C -14.950 -19.679 12.961 1.00 . A A . 15 ASP CB 1 1
7 8157 1 1 15 ASP CG C -15.628 -19.754 14.330 1.00 . A A . 15 ASP CG 1 1
7 8158 1 1 15 ASP H H -16.443 -21.559 11.837 1.00 . A A . 15 ASP H 1 1
7 8159 1 1 15 ASP HA H -16.629 -18.614 12.157 1.00 . A A . 15 ASP HA 1 1
7 8160 1 1 15 ASP HB2 H -14.430 -20.603 12.765 1.00 . A A . 15 ASP HB2 1 1
7 8161 1 1 15 ASP HB3 H -14.245 -18.860 12.953 1.00 . A A . 15 ASP HB3 1 1
7 8162 1 1 15 ASP N N -16.848 -20.673 11.743 1.00 . A A . 15 ASP N 1 1
7 8163 1 1 15 ASP O O -14.606 -19.978 10.007 1.00 . A A . 15 ASP O 1 1
7 8164 1 1 15 ASP OD1 O -16.800 -19.422 14.408 1.00 . A A . 15 ASP OD1 1 1
7 8165 1 1 15 ASP OD2 O -14.965 -20.143 15.277 1.00 . A A . 15 ASP OD2 1 1
7 8166 1 1 16 HIS C C -13.378 -17.400 8.936 1.00 . A A . 16 HIS C 1 1
7 8167 1 1 16 HIS CA C -14.874 -17.632 8.714 1.00 . A A . 16 HIS CA 1 1
7 8168 1 1 16 HIS CB C -15.509 -16.359 8.154 1.00 . A A . 16 HIS CB 1 1
7 8169 1 1 16 HIS CD2 C -14.315 -14.197 9.053 1.00 . A A . 16 HIS CD2 1 1
7 8170 1 1 16 HIS CE1 C -15.494 -13.908 10.847 1.00 . A A . 16 HIS CE1 1 1
7 8171 1 1 16 HIS CG C -15.239 -15.210 9.087 1.00 . A A . 16 HIS CG 1 1
7 8172 1 1 16 HIS H H -16.096 -17.329 10.462 1.00 . A A . 16 HIS H 1 1
7 8173 1 1 16 HIS HA H -15.012 -18.442 8.013 1.00 . A A . 16 HIS HA 1 1
7 8174 1 1 16 HIS HB2 H -15.086 -16.141 7.184 1.00 . A A . 16 HIS HB2 1 1
7 8175 1 1 16 HIS HB3 H -16.575 -16.501 8.057 1.00 . A A . 16 HIS HB3 1 1
7 8176 1 1 16 HIS HD1 H -16.725 -15.561 10.556 1.00 . A A . 16 HIS HD1 1 1
7 8177 1 1 16 HIS HD2 H -13.573 -14.058 8.278 1.00 . A A . 16 HIS HD2 1 1
7 8178 1 1 16 HIS HE1 H -15.878 -13.507 11.773 1.00 . A A . 16 HIS HE1 1 1
7 8179 1 1 16 HIS N N -15.520 -17.980 10.011 1.00 . A A . 16 HIS N 1 1
7 8180 1 1 16 HIS ND1 N -15.981 -15.006 10.240 1.00 . A A . 16 HIS ND1 1 1
7 8181 1 1 16 HIS NE2 N -14.477 -13.376 10.164 1.00 . A A . 16 HIS NE2 1 1
7 8182 1 1 16 HIS O O -12.568 -17.634 8.062 1.00 . A A . 16 HIS O 1 1
7 8183 1 1 17 GLU C C -10.800 -18.022 10.320 1.00 . A A . 17 GLU C 1 1
7 8184 1 1 17 GLU CA C -11.562 -16.696 10.375 1.00 . A A . 17 GLU CA 1 1
7 8185 1 1 17 GLU CB C -11.407 -16.077 11.766 1.00 . A A . 17 GLU CB 1 1
7 8186 1 1 17 GLU CD C -11.525 -13.759 10.841 1.00 . A A . 17 GLU CD 1 1
7 8187 1 1 17 GLU CG C -12.161 -14.747 11.820 1.00 . A A . 17 GLU CG 1 1
7 8188 1 1 17 GLU H H -13.675 -16.760 10.792 1.00 . A A . 17 GLU H 1 1
7 8189 1 1 17 GLU HA H -11.164 -16.021 9.633 1.00 . A A . 17 GLU HA 1 1
7 8190 1 1 17 GLU HB2 H -11.811 -16.750 12.507 1.00 . A A . 17 GLU HB2 1 1
7 8191 1 1 17 GLU HB3 H -10.360 -15.905 11.969 1.00 . A A . 17 GLU HB3 1 1
7 8192 1 1 17 GLU HG2 H -13.194 -14.908 11.548 1.00 . A A . 17 GLU HG2 1 1
7 8193 1 1 17 GLU HG3 H -12.111 -14.345 12.821 1.00 . A A . 17 GLU HG3 1 1
7 8194 1 1 17 GLU N N -13.005 -16.942 10.100 1.00 . A A . 17 GLU N 1 1
7 8195 1 1 17 GLU O O -9.675 -18.084 9.866 1.00 . A A . 17 GLU O 1 1
7 8196 1 1 17 GLU OE1 O -10.420 -14.024 10.397 1.00 . A A . 17 GLU OE1 1 1
7 8197 1 1 17 GLU OE2 O -12.152 -12.753 10.552 1.00 . A A . 17 GLU OE2 1 1
7 8198 1 1 18 LEU C C -10.511 -20.843 9.300 1.00 . A A . 18 LEU C 1 1
7 8199 1 1 18 LEU CA C -10.716 -20.404 10.751 1.00 . A A . 18 LEU CA 1 1
7 8200 1 1 18 LEU CB C -11.569 -21.440 11.482 1.00 . A A . 18 LEU CB 1 1
7 8201 1 1 18 LEU CD1 C -12.512 -22.093 13.702 1.00 . A A . 18 LEU CD1 1 1
7 8202 1 1 18 LEU CD2 C -10.463 -20.668 13.585 1.00 . A A . 18 LEU CD2 1 1
7 8203 1 1 18 LEU CG C -11.806 -20.981 12.923 1.00 . A A . 18 LEU CG 1 1
7 8204 1 1 18 LEU H H -12.313 -19.013 11.140 1.00 . A A . 18 LEU H 1 1
7 8205 1 1 18 LEU HA H -9.758 -20.320 11.240 1.00 . A A . 18 LEU HA 1 1
7 8206 1 1 18 LEU HB2 H -12.517 -21.543 10.978 1.00 . A A . 18 LEU HB2 1 1
7 8207 1 1 18 LEU HB3 H -11.057 -22.391 11.487 1.00 . A A . 18 LEU HB3 1 1
7 8208 1 1 18 LEU HD11 H -11.929 -22.345 14.576 1.00 . A A . 18 LEU HD11 1 1
7 8209 1 1 18 LEU HD12 H -12.614 -22.965 13.074 1.00 . A A . 18 LEU HD12 1 1
7 8210 1 1 18 LEU HD13 H -13.490 -21.753 14.007 1.00 . A A . 18 LEU HD13 1 1
7 8211 1 1 18 LEU HD21 H -10.622 -20.428 14.626 1.00 . A A . 18 LEU HD21 1 1
7 8212 1 1 18 LEU HD22 H -10.005 -19.826 13.088 1.00 . A A . 18 LEU HD22 1 1
7 8213 1 1 18 LEU HD23 H -9.814 -21.528 13.508 1.00 . A A . 18 LEU HD23 1 1
7 8214 1 1 18 LEU HG H -12.423 -20.095 12.922 1.00 . A A . 18 LEU HG 1 1
7 8215 1 1 18 LEU N N -11.405 -19.084 10.778 1.00 . A A . 18 LEU N 1 1
7 8216 1 1 18 LEU O O -9.505 -21.428 8.954 1.00 . A A . 18 LEU O 1 1
7 8217 1 1 19 LEU C C -10.244 -20.108 6.352 1.00 . A A . 19 LEU C 1 1
7 8218 1 1 19 LEU CA C -11.319 -20.967 7.020 1.00 . A A . 19 LEU CA 1 1
7 8219 1 1 19 LEU CB C -12.652 -20.767 6.299 1.00 . A A . 19 LEU CB 1 1
7 8220 1 1 19 LEU CD1 C -15.034 -21.512 6.184 1.00 . A A . 19 LEU CD1 1 1
7 8221 1 1 19 LEU CD2 C -13.281 -23.066 7.050 1.00 . A A . 19 LEU CD2 1 1
7 8222 1 1 19 LEU CG C -13.733 -21.606 6.983 1.00 . A A . 19 LEU CG 1 1
7 8223 1 1 19 LEU H H -12.264 -20.092 8.746 1.00 . A A . 19 LEU H 1 1
7 8224 1 1 19 LEU HA H -11.033 -22.006 6.964 1.00 . A A . 19 LEU HA 1 1
7 8225 1 1 19 LEU HB2 H -12.927 -19.725 6.337 1.00 . A A . 19 LEU HB2 1 1
7 8226 1 1 19 LEU HB3 H -12.555 -21.076 5.269 1.00 . A A . 19 LEU HB3 1 1
7 8227 1 1 19 LEU HD11 H -15.831 -21.988 6.735 1.00 . A A . 19 LEU HD11 1 1
7 8228 1 1 19 LEU HD12 H -14.910 -22.006 5.232 1.00 . A A . 19 LEU HD12 1 1
7 8229 1 1 19 LEU HD13 H -15.282 -20.473 6.021 1.00 . A A . 19 LEU HD13 1 1
7 8230 1 1 19 LEU HD21 H -14.103 -23.712 6.777 1.00 . A A . 19 LEU HD21 1 1
7 8231 1 1 19 LEU HD22 H -12.958 -23.298 8.053 1.00 . A A . 19 LEU HD22 1 1
7 8232 1 1 19 LEU HD23 H -12.460 -23.220 6.363 1.00 . A A . 19 LEU HD23 1 1
7 8233 1 1 19 LEU HG H -13.897 -21.234 7.984 1.00 . A A . 19 LEU HG 1 1
7 8234 1 1 19 LEU N N -11.460 -20.566 8.447 1.00 . A A . 19 LEU N 1 1
7 8235 1 1 19 LEU O O -9.483 -20.576 5.528 1.00 . A A . 19 LEU O 1 1
7 8236 1 1 20 ASP C C -7.750 -18.480 6.439 1.00 . A A . 20 ASP C 1 1
7 8237 1 1 20 ASP CA C -9.146 -17.964 6.087 1.00 . A A . 20 ASP CA 1 1
7 8238 1 1 20 ASP CB C -9.314 -16.542 6.624 1.00 . A A . 20 ASP CB 1 1
7 8239 1 1 20 ASP CG C -8.436 -15.584 5.815 1.00 . A A . 20 ASP CG 1 1
7 8240 1 1 20 ASP H H -10.796 -18.493 7.368 1.00 . A A . 20 ASP H 1 1
7 8241 1 1 20 ASP HA H -9.269 -17.960 5.014 1.00 . A A . 20 ASP HA 1 1
7 8242 1 1 20 ASP HB2 H -10.349 -16.244 6.537 1.00 . A A . 20 ASP HB2 1 1
7 8243 1 1 20 ASP HB3 H -9.017 -16.514 7.660 1.00 . A A . 20 ASP HB3 1 1
7 8244 1 1 20 ASP N N -10.174 -18.852 6.701 1.00 . A A . 20 ASP N 1 1
7 8245 1 1 20 ASP O O -6.863 -18.513 5.609 1.00 . A A . 20 ASP O 1 1
7 8246 1 1 20 ASP OD1 O -7.809 -16.039 4.873 1.00 . A A . 20 ASP OD1 1 1
7 8247 1 1 20 ASP OD2 O -8.408 -14.412 6.153 1.00 . A A . 20 ASP OD2 1 1
7 8248 1 1 21 GLU C C -5.939 -20.727 7.356 1.00 . A A . 21 GLU C 1 1
7 8249 1 1 21 GLU CA C -6.209 -19.399 8.066 1.00 . A A . 21 GLU CA 1 1
7 8250 1 1 21 GLU CB C -6.180 -19.615 9.579 1.00 . A A . 21 GLU CB 1 1
7 8251 1 1 21 GLU CD C -4.752 -20.293 11.515 1.00 . A A . 21 GLU CD 1 1
7 8252 1 1 21 GLU CG C -4.763 -19.991 10.015 1.00 . A A . 21 GLU CG 1 1
7 8253 1 1 21 GLU H H -8.277 -18.850 8.316 1.00 . A A . 21 GLU H 1 1
7 8254 1 1 21 GLU HA H -5.450 -18.682 7.790 1.00 . A A . 21 GLU HA 1 1
7 8255 1 1 21 GLU HB2 H -6.481 -18.706 10.079 1.00 . A A . 21 GLU HB2 1 1
7 8256 1 1 21 GLU HB3 H -6.861 -20.412 9.843 1.00 . A A . 21 GLU HB3 1 1
7 8257 1 1 21 GLU HG2 H -4.438 -20.865 9.469 1.00 . A A . 21 GLU HG2 1 1
7 8258 1 1 21 GLU HG3 H -4.093 -19.168 9.809 1.00 . A A . 21 GLU HG3 1 1
7 8259 1 1 21 GLU N N -7.548 -18.884 7.662 1.00 . A A . 21 GLU N 1 1
7 8260 1 1 21 GLU O O -4.870 -20.952 6.823 1.00 . A A . 21 GLU O 1 1
7 8261 1 1 21 GLU OE1 O -5.807 -20.213 12.123 1.00 . A A . 21 GLU OE1 1 1
7 8262 1 1 21 GLU OE2 O -3.690 -20.600 12.030 1.00 . A A . 21 GLU OE2 1 1
7 8263 1 1 22 SER C C -6.485 -22.696 5.170 1.00 . A A . 22 SER C 1 1
7 8264 1 1 22 SER CA C -6.698 -22.922 6.668 1.00 . A A . 22 SER CA 1 1
7 8265 1 1 22 SER CB C -7.932 -23.801 6.882 1.00 . A A . 22 SER CB 1 1
7 8266 1 1 22 SER H H -7.755 -21.410 7.779 1.00 . A A . 22 SER H 1 1
7 8267 1 1 22 SER HA H -5.831 -23.412 7.086 1.00 . A A . 22 SER HA 1 1
7 8268 1 1 22 SER HB2 H -8.158 -23.854 7.936 1.00 . A A . 22 SER HB2 1 1
7 8269 1 1 22 SER HB3 H -8.773 -23.375 6.355 1.00 . A A . 22 SER HB3 1 1
7 8270 1 1 22 SER HG H -7.795 -25.090 5.433 1.00 . A A . 22 SER HG 1 1
7 8271 1 1 22 SER N N -6.900 -21.609 7.344 1.00 . A A . 22 SER N 1 1
7 8272 1 1 22 SER O O -5.659 -23.333 4.548 1.00 . A A . 22 SER O 1 1
7 8273 1 1 22 SER OG O -7.676 -25.107 6.385 1.00 . A A . 22 SER OG 1 1
7 8274 1 1 23 ALA C C -5.679 -20.933 2.868 1.00 . A A . 23 ALA C 1 1
7 8275 1 1 23 ALA CA C -7.065 -21.527 3.129 1.00 . A A . 23 ALA CA 1 1
7 8276 1 1 23 ALA CB C -8.139 -20.539 2.671 1.00 . A A . 23 ALA CB 1 1
7 8277 1 1 23 ALA H H -7.886 -21.291 5.106 1.00 . A A . 23 ALA H 1 1
7 8278 1 1 23 ALA HA H -7.170 -22.452 2.581 1.00 . A A . 23 ALA HA 1 1
7 8279 1 1 23 ALA HB1 H -8.844 -21.045 2.028 1.00 . A A . 23 ALA HB1 1 1
7 8280 1 1 23 ALA HB2 H -7.673 -19.729 2.128 1.00 . A A . 23 ALA HB2 1 1
7 8281 1 1 23 ALA HB3 H -8.656 -20.143 3.533 1.00 . A A . 23 ALA HB3 1 1
7 8282 1 1 23 ALA N N -7.225 -21.794 4.587 1.00 . A A . 23 ALA N 1 1
7 8283 1 1 23 ALA O O -5.012 -21.286 1.916 1.00 . A A . 23 ALA O 1 1
7 8284 1 1 24 LYS C C -2.833 -20.515 3.473 1.00 . A A . 24 LYS C 1 1
7 8285 1 1 24 LYS CA C -3.899 -19.417 3.502 1.00 . A A . 24 LYS CA 1 1
7 8286 1 1 24 LYS CB C -3.603 -18.449 4.650 1.00 . A A . 24 LYS CB 1 1
7 8287 1 1 24 LYS CD C -1.990 -16.754 5.522 1.00 . A A . 24 LYS CD 1 1
7 8288 1 1 24 LYS CE C -0.799 -15.865 5.154 1.00 . A A . 24 LYS CE 1 1
7 8289 1 1 24 LYS CG C -2.310 -17.688 4.354 1.00 . A A . 24 LYS CG 1 1
7 8290 1 1 24 LYS H H -5.795 -19.762 4.466 1.00 . A A . 24 LYS H 1 1
7 8291 1 1 24 LYS HA H -3.888 -18.879 2.566 1.00 . A A . 24 LYS HA 1 1
7 8292 1 1 24 LYS HB2 H -4.420 -17.749 4.749 1.00 . A A . 24 LYS HB2 1 1
7 8293 1 1 24 LYS HB3 H -3.492 -19.006 5.570 1.00 . A A . 24 LYS HB3 1 1
7 8294 1 1 24 LYS HD2 H -2.849 -16.134 5.734 1.00 . A A . 24 LYS HD2 1 1
7 8295 1 1 24 LYS HD3 H -1.745 -17.340 6.395 1.00 . A A . 24 LYS HD3 1 1
7 8296 1 1 24 LYS HE2 H -0.475 -16.096 4.151 1.00 . A A . 24 LYS HE2 1 1
7 8297 1 1 24 LYS HE3 H -1.094 -14.828 5.208 1.00 . A A . 24 LYS HE3 1 1
7 8298 1 1 24 LYS HG2 H -1.500 -18.390 4.223 1.00 . A A . 24 LYS HG2 1 1
7 8299 1 1 24 LYS HG3 H -2.433 -17.107 3.451 1.00 . A A . 24 LYS HG3 1 1
7 8300 1 1 24 LYS HZ1 H 0.705 -15.206 6.433 1.00 . A A . 24 LYS HZ1 1 1
7 8301 1 1 24 LYS HZ2 H 1.066 -16.659 5.630 1.00 . A A . 24 LYS HZ2 1 1
7 8302 1 1 24 LYS HZ3 H -0.033 -16.651 6.924 1.00 . A A . 24 LYS HZ3 1 1
7 8303 1 1 24 LYS N N -5.241 -20.033 3.705 1.00 . A A . 24 LYS N 1 1
7 8304 1 1 24 LYS NZ N 0.319 -16.114 6.108 1.00 . A A . 24 LYS NZ 1 1
7 8305 1 1 24 LYS O O -1.967 -20.529 2.621 1.00 . A A . 24 LYS O 1 1
7 8306 1 1 25 LYS C C -1.924 -23.294 3.096 1.00 . A A . 25 LYS C 1 1
7 8307 1 1 25 LYS CA C -1.879 -22.530 4.421 1.00 . A A . 25 LYS CA 1 1
7 8308 1 1 25 LYS CB C -2.191 -23.488 5.572 1.00 . A A . 25 LYS CB 1 1
7 8309 1 1 25 LYS CD C -2.181 -23.752 8.056 1.00 . A A . 25 LYS CD 1 1
7 8310 1 1 25 LYS CE C -2.149 -23.000 9.389 1.00 . A A . 25 LYS CE 1 1
7 8311 1 1 25 LYS CG C -2.019 -22.757 6.906 1.00 . A A . 25 LYS CG 1 1
7 8312 1 1 25 LYS H H -3.596 -21.406 5.076 1.00 . A A . 25 LYS H 1 1
7 8313 1 1 25 LYS HA H -0.894 -22.108 4.560 1.00 . A A . 25 LYS HA 1 1
7 8314 1 1 25 LYS HB2 H -3.208 -23.839 5.483 1.00 . A A . 25 LYS HB2 1 1
7 8315 1 1 25 LYS HB3 H -1.516 -24.330 5.533 1.00 . A A . 25 LYS HB3 1 1
7 8316 1 1 25 LYS HD2 H -3.125 -24.267 7.956 1.00 . A A . 25 LYS HD2 1 1
7 8317 1 1 25 LYS HD3 H -1.375 -24.470 8.028 1.00 . A A . 25 LYS HD3 1 1
7 8318 1 1 25 LYS HE2 H -2.403 -21.963 9.223 1.00 . A A . 25 LYS HE2 1 1
7 8319 1 1 25 LYS HE3 H -2.863 -23.442 10.069 1.00 . A A . 25 LYS HE3 1 1
7 8320 1 1 25 LYS HG2 H -1.035 -22.315 6.948 1.00 . A A . 25 LYS HG2 1 1
7 8321 1 1 25 LYS HG3 H -2.767 -21.983 6.991 1.00 . A A . 25 LYS HG3 1 1
7 8322 1 1 25 LYS HZ1 H -0.306 -22.171 9.887 1.00 . A A . 25 LYS HZ1 1 1
7 8323 1 1 25 LYS HZ2 H -0.236 -23.817 9.471 1.00 . A A . 25 LYS HZ2 1 1
7 8324 1 1 25 LYS HZ3 H -0.853 -23.345 10.982 1.00 . A A . 25 LYS HZ3 1 1
7 8325 1 1 25 LYS N N -2.889 -21.435 4.398 1.00 . A A . 25 LYS N 1 1
7 8326 1 1 25 LYS NZ N -0.783 -23.090 9.977 1.00 . A A . 25 LYS NZ 1 1
7 8327 1 1 25 LYS O O -0.903 -23.604 2.513 1.00 . A A . 25 LYS O 1 1
7 8328 1 1 26 ILE C C -2.680 -23.471 0.189 1.00 . A A . 26 ILE C 1 1
7 8329 1 1 26 ILE CA C -3.206 -24.345 1.330 1.00 . A A . 26 ILE CA 1 1
7 8330 1 1 26 ILE CB C -4.671 -24.700 1.067 1.00 . A A . 26 ILE CB 1 1
7 8331 1 1 26 ILE CD1 C -4.254 -26.611 2.622 1.00 . A A . 26 ILE CD1 1 1
7 8332 1 1 26 ILE CG1 C -5.227 -25.489 2.255 1.00 . A A . 26 ILE CG1 1 1
7 8333 1 1 26 ILE CG2 C -4.770 -25.550 -0.201 1.00 . A A . 26 ILE CG2 1 1
7 8334 1 1 26 ILE H H -3.908 -23.342 3.103 1.00 . A A . 26 ILE H 1 1
7 8335 1 1 26 ILE HA H -2.620 -25.251 1.388 1.00 . A A . 26 ILE HA 1 1
7 8336 1 1 26 ILE HB H -5.243 -23.793 0.939 1.00 . A A . 26 ILE HB 1 1
7 8337 1 1 26 ILE HD11 H -3.546 -26.250 3.353 1.00 . A A . 26 ILE HD11 1 1
7 8338 1 1 26 ILE HD12 H -3.726 -26.933 1.737 1.00 . A A . 26 ILE HD12 1 1
7 8339 1 1 26 ILE HD13 H -4.804 -27.443 3.036 1.00 . A A . 26 ILE HD13 1 1
7 8340 1 1 26 ILE HG12 H -5.349 -24.828 3.100 1.00 . A A . 26 ILE HG12 1 1
7 8341 1 1 26 ILE HG13 H -6.183 -25.914 1.988 1.00 . A A . 26 ILE HG13 1 1
7 8342 1 1 26 ILE HG21 H -3.826 -25.528 -0.723 1.00 . A A . 26 ILE HG21 1 1
7 8343 1 1 26 ILE HG22 H -5.545 -25.153 -0.840 1.00 . A A . 26 ILE HG22 1 1
7 8344 1 1 26 ILE HG23 H -5.010 -26.568 0.066 1.00 . A A . 26 ILE HG23 1 1
7 8345 1 1 26 ILE N N -3.098 -23.601 2.616 1.00 . A A . 26 ILE N 1 1
7 8346 1 1 26 ILE O O -1.963 -23.930 -0.678 1.00 . A A . 26 ILE O 1 1
7 8347 1 1 27 VAL C C -1.029 -21.196 -0.837 1.00 . A A . 27 VAL C 1 1
7 8348 1 1 27 VAL CA C -2.554 -21.312 -0.903 1.00 . A A . 27 VAL CA 1 1
7 8349 1 1 27 VAL CB C -3.178 -19.926 -0.724 1.00 . A A . 27 VAL CB 1 1
7 8350 1 1 27 VAL CG1 C -2.572 -18.958 -1.743 1.00 . A A . 27 VAL CG1 1 1
7 8351 1 1 27 VAL CG2 C -4.690 -20.016 -0.941 1.00 . A A . 27 VAL CG2 1 1
7 8352 1 1 27 VAL H H -3.612 -21.865 0.891 1.00 . A A . 27 VAL H 1 1
7 8353 1 1 27 VAL HA H -2.843 -21.716 -1.862 1.00 . A A . 27 VAL HA 1 1
7 8354 1 1 27 VAL HB H -2.978 -19.568 0.276 1.00 . A A . 27 VAL HB 1 1
7 8355 1 1 27 VAL HG11 H -1.629 -18.589 -1.370 1.00 . A A . 27 VAL HG11 1 1
7 8356 1 1 27 VAL HG12 H -3.248 -18.131 -1.899 1.00 . A A . 27 VAL HG12 1 1
7 8357 1 1 27 VAL HG13 H -2.413 -19.474 -2.678 1.00 . A A . 27 VAL HG13 1 1
7 8358 1 1 27 VAL HG21 H -4.891 -20.565 -1.849 1.00 . A A . 27 VAL HG21 1 1
7 8359 1 1 27 VAL HG22 H -5.101 -19.021 -1.024 1.00 . A A . 27 VAL HG22 1 1
7 8360 1 1 27 VAL HG23 H -5.144 -20.525 -0.104 1.00 . A A . 27 VAL HG23 1 1
7 8361 1 1 27 VAL N N -3.032 -22.215 0.182 1.00 . A A . 27 VAL N 1 1
7 8362 1 1 27 VAL O O -0.346 -21.295 -1.838 1.00 . A A . 27 VAL O 1 1
7 8363 1 1 28 GLU C C 1.650 -22.180 0.040 1.00 . A A . 28 GLU C 1 1
7 8364 1 1 28 GLU CA C 0.989 -20.866 0.461 1.00 . A A . 28 GLU CA 1 1
7 8365 1 1 28 GLU CB C 1.351 -20.556 1.916 1.00 . A A . 28 GLU CB 1 1
7 8366 1 1 28 GLU CD C 1.442 -18.126 1.341 1.00 . A A . 28 GLU CD 1 1
7 8367 1 1 28 GLU CG C 0.833 -19.165 2.284 1.00 . A A . 28 GLU CG 1 1
7 8368 1 1 28 GLU H H -1.059 -20.912 1.128 1.00 . A A . 28 GLU H 1 1
7 8369 1 1 28 GLU HA H 1.341 -20.066 -0.175 1.00 . A A . 28 GLU HA 1 1
7 8370 1 1 28 GLU HB2 H 0.899 -21.293 2.563 1.00 . A A . 28 GLU HB2 1 1
7 8371 1 1 28 GLU HB3 H 2.424 -20.583 2.032 1.00 . A A . 28 GLU HB3 1 1
7 8372 1 1 28 GLU HG2 H -0.244 -19.146 2.195 1.00 . A A . 28 GLU HG2 1 1
7 8373 1 1 28 GLU HG3 H 1.112 -18.935 3.302 1.00 . A A . 28 GLU HG3 1 1
7 8374 1 1 28 GLU N N -0.491 -20.988 0.334 1.00 . A A . 28 GLU N 1 1
7 8375 1 1 28 GLU O O 2.627 -22.191 -0.682 1.00 . A A . 28 GLU O 1 1
7 8376 1 1 28 GLU OE1 O 2.443 -18.436 0.717 1.00 . A A . 28 GLU OE1 1 1
7 8377 1 1 28 GLU OE2 O 0.896 -17.038 1.258 1.00 . A A . 28 GLU OE2 1 1
7 8378 1 1 29 VAL C C 1.538 -24.838 -1.388 1.00 . A A . 29 VAL C 1 1
7 8379 1 1 29 VAL CA C 1.725 -24.600 0.112 1.00 . A A . 29 VAL CA 1 1
7 8380 1 1 29 VAL CB C 1.036 -25.718 0.896 1.00 . A A . 29 VAL CB 1 1
7 8381 1 1 29 VAL CG1 C 1.728 -27.050 0.600 1.00 . A A . 29 VAL CG1 1 1
7 8382 1 1 29 VAL CG2 C 1.123 -25.420 2.394 1.00 . A A . 29 VAL CG2 1 1
7 8383 1 1 29 VAL H H 0.338 -23.258 1.068 1.00 . A A . 29 VAL H 1 1
7 8384 1 1 29 VAL HA H 2.779 -24.593 0.346 1.00 . A A . 29 VAL HA 1 1
7 8385 1 1 29 VAL HB H -0.002 -25.778 0.600 1.00 . A A . 29 VAL HB 1 1
7 8386 1 1 29 VAL HG11 H 1.241 -27.840 1.155 1.00 . A A . 29 VAL HG11 1 1
7 8387 1 1 29 VAL HG12 H 2.765 -26.990 0.895 1.00 . A A . 29 VAL HG12 1 1
7 8388 1 1 29 VAL HG13 H 1.664 -27.262 -0.457 1.00 . A A . 29 VAL HG13 1 1
7 8389 1 1 29 VAL HG21 H 1.943 -25.974 2.824 1.00 . A A . 29 VAL HG21 1 1
7 8390 1 1 29 VAL HG22 H 0.200 -25.711 2.873 1.00 . A A . 29 VAL HG22 1 1
7 8391 1 1 29 VAL HG23 H 1.287 -24.362 2.541 1.00 . A A . 29 VAL HG23 1 1
7 8392 1 1 29 VAL N N 1.126 -23.288 0.487 1.00 . A A . 29 VAL N 1 1
7 8393 1 1 29 VAL O O 2.449 -25.247 -2.080 1.00 . A A . 29 VAL O 1 1
7 8394 1 1 30 ALA C C 0.973 -23.824 -4.162 1.00 . A A . 30 ALA C 1 1
7 8395 1 1 30 ALA CA C 0.120 -24.800 -3.351 1.00 . A A . 30 ALA CA 1 1
7 8396 1 1 30 ALA CB C -1.360 -24.563 -3.661 1.00 . A A . 30 ALA CB 1 1
7 8397 1 1 30 ALA H H -0.359 -24.258 -1.322 1.00 . A A . 30 ALA H 1 1
7 8398 1 1 30 ALA HA H 0.384 -25.814 -3.615 1.00 . A A . 30 ALA HA 1 1
7 8399 1 1 30 ALA HB1 H -1.592 -24.963 -4.636 1.00 . A A . 30 ALA HB1 1 1
7 8400 1 1 30 ALA HB2 H -1.564 -23.502 -3.648 1.00 . A A . 30 ALA HB2 1 1
7 8401 1 1 30 ALA HB3 H -1.967 -25.056 -2.916 1.00 . A A . 30 ALA HB3 1 1
7 8402 1 1 30 ALA N N 0.363 -24.587 -1.897 1.00 . A A . 30 ALA N 1 1
7 8403 1 1 30 ALA O O 1.578 -24.186 -5.151 1.00 . A A . 30 ALA O 1 1
7 8404 1 1 31 LYS C C 3.286 -22.085 -4.607 1.00 . A A . 31 LYS C 1 1
7 8405 1 1 31 LYS CA C 1.842 -21.589 -4.500 1.00 . A A . 31 LYS CA 1 1
7 8406 1 1 31 LYS CB C 1.818 -20.250 -3.759 1.00 . A A . 31 LYS CB 1 1
7 8407 1 1 31 LYS CD C 2.396 -17.824 -3.923 1.00 . A A . 31 LYS CD 1 1
7 8408 1 1 31 LYS CE C 2.868 -16.714 -4.864 1.00 . A A . 31 LYS CE 1 1
7 8409 1 1 31 LYS CG C 2.297 -19.140 -4.698 1.00 . A A . 31 LYS CG 1 1
7 8410 1 1 31 LYS H H 0.533 -22.313 -2.951 1.00 . A A . 31 LYS H 1 1
7 8411 1 1 31 LYS HA H 1.431 -21.459 -5.490 1.00 . A A . 31 LYS HA 1 1
7 8412 1 1 31 LYS HB2 H 0.811 -20.036 -3.434 1.00 . A A . 31 LYS HB2 1 1
7 8413 1 1 31 LYS HB3 H 2.470 -20.302 -2.900 1.00 . A A . 31 LYS HB3 1 1
7 8414 1 1 31 LYS HD2 H 1.426 -17.569 -3.523 1.00 . A A . 31 LYS HD2 1 1
7 8415 1 1 31 LYS HD3 H 3.101 -17.934 -3.113 1.00 . A A . 31 LYS HD3 1 1
7 8416 1 1 31 LYS HE2 H 3.936 -16.795 -5.009 1.00 . A A . 31 LYS HE2 1 1
7 8417 1 1 31 LYS HE3 H 2.367 -16.811 -5.816 1.00 . A A . 31 LYS HE3 1 1
7 8418 1 1 31 LYS HG2 H 3.269 -19.398 -5.092 1.00 . A A . 31 LYS HG2 1 1
7 8419 1 1 31 LYS HG3 H 1.596 -19.028 -5.511 1.00 . A A . 31 LYS HG3 1 1
7 8420 1 1 31 LYS HZ1 H 1.898 -14.873 -4.893 1.00 . A A . 31 LYS HZ1 1 1
7 8421 1 1 31 LYS HZ2 H 3.425 -14.839 -4.150 1.00 . A A . 31 LYS HZ2 1 1
7 8422 1 1 31 LYS HZ3 H 2.098 -15.522 -3.340 1.00 . A A . 31 LYS HZ3 1 1
7 8423 1 1 31 LYS N N 1.028 -22.586 -3.751 1.00 . A A . 31 LYS N 1 1
7 8424 1 1 31 LYS NZ N 2.548 -15.386 -4.267 1.00 . A A . 31 LYS NZ 1 1
7 8425 1 1 31 LYS O O 3.931 -21.931 -5.626 1.00 . A A . 31 LYS O 1 1
7 8426 1 1 32 SER C C 5.331 -24.221 -4.729 1.00 . A A . 32 SER C 1 1
7 8427 1 1 32 SER CA C 5.198 -23.186 -3.610 1.00 . A A . 32 SER CA 1 1
7 8428 1 1 32 SER CB C 5.549 -23.835 -2.270 1.00 . A A . 32 SER CB 1 1
7 8429 1 1 32 SER H H 3.261 -22.796 -2.754 1.00 . A A . 32 SER H 1 1
7 8430 1 1 32 SER HA H 5.872 -22.364 -3.799 1.00 . A A . 32 SER HA 1 1
7 8431 1 1 32 SER HB2 H 6.600 -24.078 -2.252 1.00 . A A . 32 SER HB2 1 1
7 8432 1 1 32 SER HB3 H 5.324 -23.149 -1.468 1.00 . A A . 32 SER HB3 1 1
7 8433 1 1 32 SER HG H 5.358 -25.770 -2.294 1.00 . A A . 32 SER HG 1 1
7 8434 1 1 32 SER N N 3.797 -22.681 -3.566 1.00 . A A . 32 SER N 1 1
7 8435 1 1 32 SER O O 6.401 -24.444 -5.259 1.00 . A A . 32 SER O 1 1
7 8436 1 1 32 SER OG O 4.787 -25.023 -2.105 1.00 . A A . 32 SER OG 1 1
7 8437 1 1 33 THR C C 4.306 -25.177 -7.537 1.00 . A A . 33 THR C 1 1
7 8438 1 1 33 THR CA C 4.317 -25.877 -6.178 1.00 . A A . 33 THR CA 1 1
7 8439 1 1 33 THR CB C 3.107 -26.809 -6.073 1.00 . A A . 33 THR CB 1 1
7 8440 1 1 33 THR CG2 C 2.946 -27.281 -4.627 1.00 . A A . 33 THR CG2 1 1
7 8441 1 1 33 THR H H 3.397 -24.664 -4.653 1.00 . A A . 33 THR H 1 1
7 8442 1 1 33 THR HA H 5.224 -26.454 -6.075 1.00 . A A . 33 THR HA 1 1
7 8443 1 1 33 THR HB H 3.255 -27.666 -6.712 1.00 . A A . 33 THR HB 1 1
7 8444 1 1 33 THR HG1 H 1.516 -25.756 -5.694 1.00 . A A . 33 THR HG1 1 1
7 8445 1 1 33 THR HG21 H 2.263 -28.117 -4.595 1.00 . A A . 33 THR HG21 1 1
7 8446 1 1 33 THR HG22 H 2.554 -26.473 -4.027 1.00 . A A . 33 THR HG22 1 1
7 8447 1 1 33 THR HG23 H 3.907 -27.586 -4.239 1.00 . A A . 33 THR HG23 1 1
7 8448 1 1 33 THR N N 4.251 -24.857 -5.093 1.00 . A A . 33 THR N 1 1
7 8449 1 1 33 THR O O 3.951 -24.021 -7.649 1.00 . A A . 33 THR O 1 1
7 8450 1 1 33 THR OG1 O 1.938 -26.111 -6.479 1.00 . A A . 33 THR OG1 1 1
7 8451 1 1 34 ASN C C 3.306 -24.716 -10.255 1.00 . A A . 34 ASN C 1 1
7 8452 1 1 34 ASN CA C 4.704 -25.242 -9.926 1.00 . A A . 34 ASN CA 1 1
7 8453 1 1 34 ASN CB C 5.115 -26.282 -10.970 1.00 . A A . 34 ASN CB 1 1
7 8454 1 1 34 ASN CG C 6.528 -26.782 -10.662 1.00 . A A . 34 ASN CG 1 1
7 8455 1 1 34 ASN H H 4.975 -26.801 -8.464 1.00 . A A . 34 ASN H 1 1
7 8456 1 1 34 ASN HA H 5.408 -24.423 -9.937 1.00 . A A . 34 ASN HA 1 1
7 8457 1 1 34 ASN HB2 H 4.425 -27.113 -10.940 1.00 . A A . 34 ASN HB2 1 1
7 8458 1 1 34 ASN HB3 H 5.097 -25.834 -11.952 1.00 . A A . 34 ASN HB3 1 1
7 8459 1 1 34 ASN HD21 H 6.280 -28.505 -11.618 1.00 . A A . 34 ASN HD21 1 1
7 8460 1 1 34 ASN HD22 H 7.808 -28.278 -10.916 1.00 . A A . 34 ASN HD22 1 1
7 8461 1 1 34 ASN N N 4.692 -25.869 -8.575 1.00 . A A . 34 ASN N 1 1
7 8462 1 1 34 ASN ND2 N 6.902 -27.954 -11.099 1.00 . A A . 34 ASN ND2 1 1
7 8463 1 1 34 ASN O O 3.149 -23.747 -10.971 1.00 . A A . 34 ASN O 1 1
7 8464 1 1 34 ASN OD1 O 7.300 -26.098 -10.019 1.00 . A A . 34 ASN OD1 1 1
7 8465 1 1 35 SER C C 0.636 -23.579 -9.264 1.00 . A A . 35 SER C 1 1
7 8466 1 1 35 SER CA C 0.900 -24.882 -10.020 1.00 . A A . 35 SER CA 1 1
7 8467 1 1 35 SER CB C -0.098 -25.949 -9.565 1.00 . A A . 35 SER CB 1 1
7 8468 1 1 35 SER H H 2.435 -26.126 -9.162 1.00 . A A . 35 SER H 1 1
7 8469 1 1 35 SER HA H 0.786 -24.713 -11.081 1.00 . A A . 35 SER HA 1 1
7 8470 1 1 35 SER HB2 H -1.069 -25.735 -9.984 1.00 . A A . 35 SER HB2 1 1
7 8471 1 1 35 SER HB3 H 0.234 -26.919 -9.901 1.00 . A A . 35 SER HB3 1 1
7 8472 1 1 35 SER HG H 0.693 -26.114 -7.797 1.00 . A A . 35 SER HG 1 1
7 8473 1 1 35 SER N N 2.287 -25.347 -9.737 1.00 . A A . 35 SER N 1 1
7 8474 1 1 35 SER O O 1.256 -23.297 -8.259 1.00 . A A . 35 SER O 1 1
7 8475 1 1 35 SER OG O -0.183 -25.941 -8.147 1.00 . A A . 35 SER OG 1 1
7 8476 1 1 36 LYS C C -1.987 -21.562 -8.444 1.00 . A A . 36 LYS C 1 1
7 8477 1 1 36 LYS CA C -0.584 -21.497 -9.049 1.00 . A A . 36 LYS CA 1 1
7 8478 1 1 36 LYS CB C -0.514 -20.347 -10.054 1.00 . A A . 36 LYS CB 1 1
7 8479 1 1 36 LYS CD C 0.983 -19.084 -11.606 1.00 . A A . 36 LYS CD 1 1
7 8480 1 1 36 LYS CE C 2.349 -19.084 -12.294 1.00 . A A . 36 LYS CE 1 1
7 8481 1 1 36 LYS CG C 0.894 -20.274 -10.649 1.00 . A A . 36 LYS CG 1 1
7 8482 1 1 36 LYS H H -0.770 -23.028 -10.553 1.00 . A A . 36 LYS H 1 1
7 8483 1 1 36 LYS HA H 0.139 -21.333 -8.263 1.00 . A A . 36 LYS HA 1 1
7 8484 1 1 36 LYS HB2 H -1.230 -20.516 -10.845 1.00 . A A . 36 LYS HB2 1 1
7 8485 1 1 36 LYS HB3 H -0.742 -19.418 -9.555 1.00 . A A . 36 LYS HB3 1 1
7 8486 1 1 36 LYS HD2 H 0.204 -19.161 -12.350 1.00 . A A . 36 LYS HD2 1 1
7 8487 1 1 36 LYS HD3 H 0.861 -18.166 -11.049 1.00 . A A . 36 LYS HD3 1 1
7 8488 1 1 36 LYS HE2 H 2.954 -19.883 -11.893 1.00 . A A . 36 LYS HE2 1 1
7 8489 1 1 36 LYS HE3 H 2.217 -19.231 -13.356 1.00 . A A . 36 LYS HE3 1 1
7 8490 1 1 36 LYS HG2 H 1.615 -20.152 -9.854 1.00 . A A . 36 LYS HG2 1 1
7 8491 1 1 36 LYS HG3 H 1.105 -21.186 -11.189 1.00 . A A . 36 LYS HG3 1 1
7 8492 1 1 36 LYS HZ1 H 3.784 -17.647 -12.754 1.00 . A A . 36 LYS HZ1 1 1
7 8493 1 1 36 LYS HZ2 H 3.434 -17.771 -11.096 1.00 . A A . 36 LYS HZ2 1 1
7 8494 1 1 36 LYS HZ3 H 2.336 -17.007 -12.145 1.00 . A A . 36 LYS HZ3 1 1
7 8495 1 1 36 LYS N N -0.281 -22.781 -9.740 1.00 . A A . 36 LYS N 1 1
7 8496 1 1 36 LYS NZ N 3.027 -17.778 -12.054 1.00 . A A . 36 LYS NZ 1 1
7 8497 1 1 36 LYS O O -2.886 -22.163 -8.998 1.00 . A A . 36 LYS O 1 1
7 8498 1 1 37 VAL C C -4.004 -19.542 -6.423 1.00 . A A . 37 VAL C 1 1
7 8499 1 1 37 VAL CA C -3.528 -20.974 -6.670 1.00 . A A . 37 VAL CA 1 1
7 8500 1 1 37 VAL CB C -3.444 -21.721 -5.338 1.00 . A A . 37 VAL CB 1 1
7 8501 1 1 37 VAL CG1 C -4.843 -21.835 -4.729 1.00 . A A . 37 VAL CG1 1 1
7 8502 1 1 37 VAL CG2 C -2.874 -23.121 -5.572 1.00 . A A . 37 VAL CG2 1 1
7 8503 1 1 37 VAL H H -1.445 -20.468 -6.878 1.00 . A A . 37 VAL H 1 1
7 8504 1 1 37 VAL HA H -4.226 -21.478 -7.320 1.00 . A A . 37 VAL HA 1 1
7 8505 1 1 37 VAL HB H -2.802 -21.178 -4.664 1.00 . A A . 37 VAL HB 1 1
7 8506 1 1 37 VAL HG11 H -5.408 -22.585 -5.262 1.00 . A A . 37 VAL HG11 1 1
7 8507 1 1 37 VAL HG12 H -5.348 -20.883 -4.802 1.00 . A A . 37 VAL HG12 1 1
7 8508 1 1 37 VAL HG13 H -4.761 -22.119 -3.690 1.00 . A A . 37 VAL HG13 1 1
7 8509 1 1 37 VAL HG21 H -3.269 -23.799 -4.831 1.00 . A A . 37 VAL HG21 1 1
7 8510 1 1 37 VAL HG22 H -1.797 -23.089 -5.494 1.00 . A A . 37 VAL HG22 1 1
7 8511 1 1 37 VAL HG23 H -3.153 -23.462 -6.558 1.00 . A A . 37 VAL HG23 1 1
7 8512 1 1 37 VAL N N -2.183 -20.947 -7.309 1.00 . A A . 37 VAL N 1 1
7 8513 1 1 37 VAL O O -3.236 -18.676 -6.055 1.00 . A A . 37 VAL O 1 1
7 8514 1 1 38 SER C C -6.837 -17.933 -5.284 1.00 . A A . 38 SER C 1 1
7 8515 1 1 38 SER CA C -5.792 -17.907 -6.402 1.00 . A A . 38 SER CA 1 1
7 8516 1 1 38 SER CB C -6.436 -17.392 -7.690 1.00 . A A . 38 SER CB 1 1
7 8517 1 1 38 SER H H -5.872 -19.996 -6.922 1.00 . A A . 38 SER H 1 1
7 8518 1 1 38 SER HA H -4.980 -17.254 -6.120 1.00 . A A . 38 SER HA 1 1
7 8519 1 1 38 SER HB2 H -5.805 -17.637 -8.531 1.00 . A A . 38 SER HB2 1 1
7 8520 1 1 38 SER HB3 H -7.403 -17.856 -7.818 1.00 . A A . 38 SER HB3 1 1
7 8521 1 1 38 SER HG H -7.411 -15.750 -8.057 1.00 . A A . 38 SER HG 1 1
7 8522 1 1 38 SER N N -5.268 -19.283 -6.624 1.00 . A A . 38 SER N 1 1
7 8523 1 1 38 SER O O -7.658 -18.825 -5.209 1.00 . A A . 38 SER O 1 1
7 8524 1 1 38 SER OG O -6.594 -15.984 -7.610 1.00 . A A . 38 SER OG 1 1
7 8525 1 1 39 GLY C C -7.093 -16.574 -1.996 1.00 . A A . 39 GLY C 1 1
7 8526 1 1 39 GLY CA C -7.804 -16.929 -3.303 1.00 . A A . 39 GLY CA 1 1
7 8527 1 1 39 GLY H H -6.142 -16.250 -4.493 1.00 . A A . 39 GLY H 1 1
7 8528 1 1 39 GLY HA2 H -8.559 -16.187 -3.515 1.00 . A A . 39 GLY HA2 1 1
7 8529 1 1 39 GLY HA3 H -8.269 -17.900 -3.208 1.00 . A A . 39 GLY HA3 1 1
7 8530 1 1 39 GLY N N -6.812 -16.960 -4.415 1.00 . A A . 39 GLY N 1 1
7 8531 1 1 39 GLY O O -6.023 -15.999 -1.998 1.00 . A A . 39 GLY O 1 1
7 8532 1 1 40 PRO C C -10.145 -16.705 -1.274 1.00 . A A . 40 PRO C 1 1
7 8533 1 1 40 PRO CA C -9.000 -17.622 -0.835 1.00 . A A . 40 PRO CA 1 1
7 8534 1 1 40 PRO CB C -9.174 -18.006 0.634 1.00 . A A . 40 PRO CB 1 1
7 8535 1 1 40 PRO CD C -7.186 -16.676 0.498 1.00 . A A . 40 PRO CD 1 1
7 8536 1 1 40 PRO CG C -8.352 -17.013 1.384 1.00 . A A . 40 PRO CG 1 1
7 8537 1 1 40 PRO HA H -8.995 -18.516 -1.436 1.00 . A A . 40 PRO HA 1 1
7 8538 1 1 40 PRO HB2 H -10.217 -17.944 0.904 1.00 . A A . 40 PRO HB2 1 1
7 8539 1 1 40 PRO HB3 H -8.819 -19.014 0.790 1.00 . A A . 40 PRO HB3 1 1
7 8540 1 1 40 PRO HD2 H -6.899 -15.643 0.627 1.00 . A A . 40 PRO HD2 1 1
7 8541 1 1 40 PRO HD3 H -6.343 -17.314 0.723 1.00 . A A . 40 PRO HD3 1 1
7 8542 1 1 40 PRO HG2 H -8.942 -16.132 1.588 1.00 . A A . 40 PRO HG2 1 1
7 8543 1 1 40 PRO HG3 H -8.012 -17.447 2.313 1.00 . A A . 40 PRO HG3 1 1
7 8544 1 1 40 PRO N N -7.706 -16.927 -0.857 1.00 . A A . 40 PRO N 1 1
7 8545 1 1 40 PRO O O -10.197 -15.545 -0.916 1.00 . A A . 40 PRO O 1 1
7 8546 1 1 41 ILE C C -13.362 -16.498 -1.517 1.00 . A A . 41 ILE C 1 1
7 8547 1 1 41 ILE CA C -12.203 -16.374 -2.509 1.00 . A A . 41 ILE CA 1 1
7 8548 1 1 41 ILE CB C -12.661 -16.846 -3.890 1.00 . A A . 41 ILE CB 1 1
7 8549 1 1 41 ILE CD1 C -11.757 -17.827 -6.002 1.00 . A A . 41 ILE CD1 1 1
7 8550 1 1 41 ILE CG1 C -11.465 -16.872 -4.844 1.00 . A A . 41 ILE CG1 1 1
7 8551 1 1 41 ILE CG2 C -13.723 -15.887 -4.431 1.00 . A A . 41 ILE CG2 1 1
7 8552 1 1 41 ILE H H -11.004 -18.154 -2.326 1.00 . A A . 41 ILE H 1 1
7 8553 1 1 41 ILE HA H -11.888 -15.342 -2.567 1.00 . A A . 41 ILE HA 1 1
7 8554 1 1 41 ILE HB H -13.079 -17.839 -3.810 1.00 . A A . 41 ILE HB 1 1
7 8555 1 1 41 ILE HD11 H -10.874 -17.930 -6.616 1.00 . A A . 41 ILE HD11 1 1
7 8556 1 1 41 ILE HD12 H -12.566 -17.431 -6.599 1.00 . A A . 41 ILE HD12 1 1
7 8557 1 1 41 ILE HD13 H -12.038 -18.794 -5.611 1.00 . A A . 41 ILE HD13 1 1
7 8558 1 1 41 ILE HG12 H -11.290 -15.879 -5.230 1.00 . A A . 41 ILE HG12 1 1
7 8559 1 1 41 ILE HG13 H -10.588 -17.210 -4.311 1.00 . A A . 41 ILE HG13 1 1
7 8560 1 1 41 ILE HG21 H -13.295 -14.902 -4.544 1.00 . A A . 41 ILE HG21 1 1
7 8561 1 1 41 ILE HG22 H -14.552 -15.842 -3.741 1.00 . A A . 41 ILE HG22 1 1
7 8562 1 1 41 ILE HG23 H -14.071 -16.239 -5.390 1.00 . A A . 41 ILE HG23 1 1
7 8563 1 1 41 ILE N N -11.064 -17.216 -2.048 1.00 . A A . 41 ILE N 1 1
7 8564 1 1 41 ILE O O -13.747 -17.584 -1.131 1.00 . A A . 41 ILE O 1 1
7 8565 1 1 42 PRO C C -16.342 -15.845 -0.782 1.00 . A A . 42 PRO C 1 1
7 8566 1 1 42 PRO CA C -15.047 -15.325 -0.151 1.00 . A A . 42 PRO CA 1 1
7 8567 1 1 42 PRO CB C -15.189 -13.840 0.185 1.00 . A A . 42 PRO CB 1 1
7 8568 1 1 42 PRO CD C -13.517 -14.004 -1.522 1.00 . A A . 42 PRO CD 1 1
7 8569 1 1 42 PRO CG C -14.619 -13.130 -0.996 1.00 . A A . 42 PRO CG 1 1
7 8570 1 1 42 PRO HA H -14.833 -15.873 0.752 1.00 . A A . 42 PRO HA 1 1
7 8571 1 1 42 PRO HB2 H -16.232 -13.600 0.329 1.00 . A A . 42 PRO HB2 1 1
7 8572 1 1 42 PRO HB3 H -14.639 -13.618 1.087 1.00 . A A . 42 PRO HB3 1 1
7 8573 1 1 42 PRO HD2 H -13.455 -13.928 -2.597 1.00 . A A . 42 PRO HD2 1 1
7 8574 1 1 42 PRO HD3 H -12.570 -13.724 -1.085 1.00 . A A . 42 PRO HD3 1 1
7 8575 1 1 42 PRO HG2 H -15.387 -12.992 -1.743 1.00 . A A . 42 PRO HG2 1 1
7 8576 1 1 42 PRO HG3 H -14.232 -12.169 -0.690 1.00 . A A . 42 PRO HG3 1 1
7 8577 1 1 42 PRO N N -13.926 -15.355 -1.101 1.00 . A A . 42 PRO N 1 1
7 8578 1 1 42 PRO O O -16.631 -15.585 -1.932 1.00 . A A . 42 PRO O 1 1
7 8579 1 1 43 LEU C C -19.562 -16.704 0.306 1.00 . A A . 43 LEU C 1 1
7 8580 1 1 43 LEU CA C -18.396 -17.117 -0.595 1.00 . A A . 43 LEU CA 1 1
7 8581 1 1 43 LEU CB C -18.319 -18.643 -0.664 1.00 . A A . 43 LEU CB 1 1
7 8582 1 1 43 LEU CD1 C -16.799 -19.102 -2.592 1.00 . A A . 43 LEU CD1 1 1
7 8583 1 1 43 LEU CD2 C -18.853 -20.487 -2.263 1.00 . A A . 43 LEU CD2 1 1
7 8584 1 1 43 LEU CG C -18.257 -19.085 -2.127 1.00 . A A . 43 LEU CG 1 1
7 8585 1 1 43 LEU H H -16.871 -16.779 0.889 1.00 . A A . 43 LEU H 1 1
7 8586 1 1 43 LEU HA H -18.550 -16.718 -1.587 1.00 . A A . 43 LEU HA 1 1
7 8587 1 1 43 LEU HB2 H -17.434 -18.983 -0.148 1.00 . A A . 43 LEU HB2 1 1
7 8588 1 1 43 LEU HB3 H -19.194 -19.069 -0.196 1.00 . A A . 43 LEU HB3 1 1
7 8589 1 1 43 LEU HD11 H -16.401 -18.099 -2.568 1.00 . A A . 43 LEU HD11 1 1
7 8590 1 1 43 LEU HD12 H -16.748 -19.486 -3.601 1.00 . A A . 43 LEU HD12 1 1
7 8591 1 1 43 LEU HD13 H -16.220 -19.736 -1.937 1.00 . A A . 43 LEU HD13 1 1
7 8592 1 1 43 LEU HD21 H -18.312 -21.036 -3.021 1.00 . A A . 43 LEU HD21 1 1
7 8593 1 1 43 LEU HD22 H -19.892 -20.412 -2.546 1.00 . A A . 43 LEU HD22 1 1
7 8594 1 1 43 LEU HD23 H -18.772 -21.005 -1.319 1.00 . A A . 43 LEU HD23 1 1
7 8595 1 1 43 LEU HG H -18.821 -18.393 -2.737 1.00 . A A . 43 LEU HG 1 1
7 8596 1 1 43 LEU N N -17.122 -16.580 -0.037 1.00 . A A . 43 LEU N 1 1
7 8597 1 1 43 LEU O O -19.371 -16.121 1.355 1.00 . A A . 43 LEU O 1 1
7 8598 1 1 44 PRO C C -22.126 -17.531 1.916 1.00 . A A . 44 PRO C 1 1
7 8599 1 1 44 PRO CA C -22.004 -16.686 0.645 1.00 . A A . 44 PRO CA 1 1
7 8600 1 1 44 PRO CB C -23.140 -17.025 -0.319 1.00 . A A . 44 PRO CB 1 1
7 8601 1 1 44 PRO CD C -21.105 -17.722 -1.373 1.00 . A A . 44 PRO CD 1 1
7 8602 1 1 44 PRO CG C -22.564 -18.055 -1.232 1.00 . A A . 44 PRO CG 1 1
7 8603 1 1 44 PRO HA H -22.056 -15.638 0.896 1.00 . A A . 44 PRO HA 1 1
7 8604 1 1 44 PRO HB2 H -23.983 -17.413 0.236 1.00 . A A . 44 PRO HB2 1 1
7 8605 1 1 44 PRO HB3 H -23.437 -16.137 -0.857 1.00 . A A . 44 PRO HB3 1 1
7 8606 1 1 44 PRO HD2 H -20.520 -18.624 -1.476 1.00 . A A . 44 PRO HD2 1 1
7 8607 1 1 44 PRO HD3 H -20.944 -17.088 -2.233 1.00 . A A . 44 PRO HD3 1 1
7 8608 1 1 44 PRO HG2 H -22.691 -19.036 -0.800 1.00 . A A . 44 PRO HG2 1 1
7 8609 1 1 44 PRO HG3 H -23.061 -18.010 -2.190 1.00 . A A . 44 PRO HG3 1 1
7 8610 1 1 44 PRO N N -20.795 -17.018 -0.117 1.00 . A A . 44 PRO N 1 1
7 8611 1 1 44 PRO O O -21.726 -18.678 1.950 1.00 . A A . 44 PRO O 1 1
7 8612 1 1 45 THR C C -24.277 -18.201 4.380 1.00 . A A . 45 THR C 1 1
7 8613 1 1 45 THR CA C -22.824 -17.747 4.226 1.00 . A A . 45 THR CA 1 1
7 8614 1 1 45 THR CB C -22.437 -16.861 5.412 1.00 . A A . 45 THR CB 1 1
7 8615 1 1 45 THR CG2 C -21.101 -16.174 5.124 1.00 . A A . 45 THR CG2 1 1
7 8616 1 1 45 THR H H -22.992 -16.048 2.912 1.00 . A A . 45 THR H 1 1
7 8617 1 1 45 THR HA H -22.177 -18.612 4.198 1.00 . A A . 45 THR HA 1 1
7 8618 1 1 45 THR HB H -22.341 -17.467 6.300 1.00 . A A . 45 THR HB 1 1
7 8619 1 1 45 THR HG1 H -23.906 -16.090 6.427 1.00 . A A . 45 THR HG1 1 1
7 8620 1 1 45 THR HG21 H -20.852 -16.293 4.080 1.00 . A A . 45 THR HG21 1 1
7 8621 1 1 45 THR HG22 H -20.327 -16.622 5.731 1.00 . A A . 45 THR HG22 1 1
7 8622 1 1 45 THR HG23 H -21.177 -15.123 5.358 1.00 . A A . 45 THR HG23 1 1
7 8623 1 1 45 THR N N -22.676 -16.975 2.960 1.00 . A A . 45 THR N 1 1
7 8624 1 1 45 THR O O -25.179 -17.631 3.799 1.00 . A A . 45 THR O 1 1
7 8625 1 1 45 THR OG1 O -23.443 -15.877 5.614 1.00 . A A . 45 THR OG1 1 1
7 8626 1 1 46 GLU C C -26.038 -20.361 6.725 1.00 . A A . 46 GLU C 1 1
7 8627 1 1 46 GLU CA C -25.907 -19.710 5.347 1.00 . A A . 46 GLU CA 1 1
7 8628 1 1 46 GLU CB C -26.238 -20.740 4.265 1.00 . A A . 46 GLU CB 1 1
7 8629 1 1 46 GLU CD C -27.232 -18.948 2.836 1.00 . A A . 46 GLU CD 1 1
7 8630 1 1 46 GLU CG C -26.191 -20.069 2.891 1.00 . A A . 46 GLU CG 1 1
7 8631 1 1 46 GLU H H -23.770 -19.668 5.617 1.00 . A A . 46 GLU H 1 1
7 8632 1 1 46 GLU HA H -26.591 -18.879 5.274 1.00 . A A . 46 GLU HA 1 1
7 8633 1 1 46 GLU HB2 H -25.516 -21.542 4.299 1.00 . A A . 46 GLU HB2 1 1
7 8634 1 1 46 GLU HB3 H -27.227 -21.138 4.438 1.00 . A A . 46 GLU HB3 1 1
7 8635 1 1 46 GLU HG2 H -25.207 -19.656 2.726 1.00 . A A . 46 GLU HG2 1 1
7 8636 1 1 46 GLU HG3 H -26.407 -20.800 2.126 1.00 . A A . 46 GLU HG3 1 1
7 8637 1 1 46 GLU N N -24.511 -19.222 5.158 1.00 . A A . 46 GLU N 1 1
7 8638 1 1 46 GLU O O -25.094 -20.914 7.252 1.00 . A A . 46 GLU O 1 1
7 8639 1 1 46 GLU OE1 O -28.084 -18.915 3.707 1.00 . A A . 46 GLU OE1 1 1
7 8640 1 1 46 GLU OE2 O -27.158 -18.143 1.922 1.00 . A A . 46 GLU OE2 1 1
7 8641 1 1 47 SER C C -26.199 -20.574 9.548 1.00 . A A . 47 SER C 1 1
7 8642 1 1 47 SER CA C -27.394 -20.915 8.655 1.00 . A A . 47 SER CA 1 1
7 8643 1 1 47 SER CB C -27.505 -22.433 8.508 1.00 . A A . 47 SER CB 1 1
7 8644 1 1 47 SER H H -27.951 -19.848 6.868 1.00 . A A . 47 SER H 1 1
7 8645 1 1 47 SER HA H -28.298 -20.529 9.102 1.00 . A A . 47 SER HA 1 1
7 8646 1 1 47 SER HB2 H -27.841 -22.675 7.510 1.00 . A A . 47 SER HB2 1 1
7 8647 1 1 47 SER HB3 H -26.538 -22.883 8.681 1.00 . A A . 47 SER HB3 1 1
7 8648 1 1 47 SER HG H -28.001 -22.967 10.311 1.00 . A A . 47 SER HG 1 1
7 8649 1 1 47 SER N N -27.202 -20.299 7.312 1.00 . A A . 47 SER N 1 1
7 8650 1 1 47 SER O O -25.685 -21.414 10.260 1.00 . A A . 47 SER O 1 1
7 8651 1 1 47 SER OG O -28.436 -22.934 9.457 1.00 . A A . 47 SER OG 1 1
7 8652 1 1 48 ARG C C -23.365 -19.781 9.957 1.00 . A A . 48 ARG C 1 1
7 8653 1 1 48 ARG CA C -24.589 -18.959 10.362 1.00 . A A . 48 ARG CA 1 1
7 8654 1 1 48 ARG CB C -24.919 -19.223 11.830 1.00 . A A . 48 ARG CB 1 1
7 8655 1 1 48 ARG CD C -25.774 -18.190 13.934 1.00 . A A . 48 ARG CD 1 1
7 8656 1 1 48 ARG CG C -25.583 -17.985 12.432 1.00 . A A . 48 ARG CG 1 1
7 8657 1 1 48 ARG CZ C -23.716 -16.963 14.290 1.00 . A A . 48 ARG CZ 1 1
7 8658 1 1 48 ARG H H -26.180 -18.686 8.934 1.00 . A A . 48 ARG H 1 1
7 8659 1 1 48 ARG HA H -24.381 -17.908 10.224 1.00 . A A . 48 ARG HA 1 1
7 8660 1 1 48 ARG HB2 H -25.592 -20.065 11.903 1.00 . A A . 48 ARG HB2 1 1
7 8661 1 1 48 ARG HB3 H -24.009 -19.443 12.369 1.00 . A A . 48 ARG HB3 1 1
7 8662 1 1 48 ARG HD2 H -26.510 -17.492 14.302 1.00 . A A . 48 ARG HD2 1 1
7 8663 1 1 48 ARG HD3 H -26.111 -19.200 14.118 1.00 . A A . 48 ARG HD3 1 1
7 8664 1 1 48 ARG HE H -24.199 -18.567 15.355 1.00 . A A . 48 ARG HE 1 1
7 8665 1 1 48 ARG HG2 H -24.957 -17.122 12.264 1.00 . A A . 48 ARG HG2 1 1
7 8666 1 1 48 ARG HG3 H -26.544 -17.829 11.965 1.00 . A A . 48 ARG HG3 1 1
7 8667 1 1 48 ARG HH11 H -25.214 -15.636 14.254 1.00 . A A . 48 ARG HH11 1 1
7 8668 1 1 48 ARG HH12 H -23.650 -15.010 13.855 1.00 . A A . 48 ARG HH12 1 1
7 8669 1 1 48 ARG HH21 H -22.040 -18.056 14.246 1.00 . A A . 48 ARG HH21 1 1
7 8670 1 1 48 ARG HH22 H -21.852 -16.380 13.851 1.00 . A A . 48 ARG HH22 1 1
7 8671 1 1 48 ARG N N -25.751 -19.349 9.515 1.00 . A A . 48 ARG N 1 1
7 8672 1 1 48 ARG NE N -24.479 -17.965 14.635 1.00 . A A . 48 ARG NE 1 1
7 8673 1 1 48 ARG NH1 N -24.233 -15.777 14.120 1.00 . A A . 48 ARG NH1 1 1
7 8674 1 1 48 ARG NH2 N -22.436 -17.148 14.115 1.00 . A A . 48 ARG NH2 1 1
7 8675 1 1 48 ARG O O -22.594 -20.215 10.791 1.00 . A A . 48 ARG O 1 1
7 8676 1 1 49 VAL C C -21.254 -20.026 7.142 1.00 . A A . 49 VAL C 1 1
7 8677 1 1 49 VAL CA C -22.007 -20.798 8.229 1.00 . A A . 49 VAL CA 1 1
7 8678 1 1 49 VAL CB C -22.489 -22.134 7.661 1.00 . A A . 49 VAL CB 1 1
7 8679 1 1 49 VAL CG1 C -21.282 -22.979 7.247 1.00 . A A . 49 VAL CG1 1 1
7 8680 1 1 49 VAL CG2 C -23.293 -22.881 8.727 1.00 . A A . 49 VAL CG2 1 1
7 8681 1 1 49 VAL H H -23.814 -19.644 8.028 1.00 . A A . 49 VAL H 1 1
7 8682 1 1 49 VAL HA H -21.347 -20.979 9.064 1.00 . A A . 49 VAL HA 1 1
7 8683 1 1 49 VAL HB H -23.115 -21.954 6.799 1.00 . A A . 49 VAL HB 1 1
7 8684 1 1 49 VAL HG11 H -21.331 -23.941 7.734 1.00 . A A . 49 VAL HG11 1 1
7 8685 1 1 49 VAL HG12 H -20.372 -22.474 7.536 1.00 . A A . 49 VAL HG12 1 1
7 8686 1 1 49 VAL HG13 H -21.291 -23.118 6.175 1.00 . A A . 49 VAL HG13 1 1
7 8687 1 1 49 VAL HG21 H -24.337 -22.880 8.457 1.00 . A A . 49 VAL HG21 1 1
7 8688 1 1 49 VAL HG22 H -23.166 -22.391 9.682 1.00 . A A . 49 VAL HG22 1 1
7 8689 1 1 49 VAL HG23 H -22.940 -23.900 8.797 1.00 . A A . 49 VAL HG23 1 1
7 8690 1 1 49 VAL N N -23.180 -20.001 8.685 1.00 . A A . 49 VAL N 1 1
7 8691 1 1 49 VAL O O -21.841 -19.521 6.207 1.00 . A A . 49 VAL O 1 1
7 8692 1 1 50 HIS C C -18.516 -20.198 5.278 1.00 . A A . 50 HIS C 1 1
7 8693 1 1 50 HIS CA C -19.170 -19.195 6.231 1.00 . A A . 50 HIS CA 1 1
7 8694 1 1 50 HIS CB C -18.086 -18.363 6.918 1.00 . A A . 50 HIS CB 1 1
7 8695 1 1 50 HIS CD2 C -19.195 -16.123 7.731 1.00 . A A . 50 HIS CD2 1 1
7 8696 1 1 50 HIS CE1 C -19.544 -16.675 9.796 1.00 . A A . 50 HIS CE1 1 1
7 8697 1 1 50 HIS CG C -18.730 -17.405 7.883 1.00 . A A . 50 HIS CG 1 1
7 8698 1 1 50 HIS H H -19.502 -20.347 8.020 1.00 . A A . 50 HIS H 1 1
7 8699 1 1 50 HIS HA H -19.825 -18.544 5.674 1.00 . A A . 50 HIS HA 1 1
7 8700 1 1 50 HIS HB2 H -17.416 -19.017 7.452 1.00 . A A . 50 HIS HB2 1 1
7 8701 1 1 50 HIS HB3 H -17.533 -17.808 6.175 1.00 . A A . 50 HIS HB3 1 1
7 8702 1 1 50 HIS HD1 H -18.743 -18.590 9.639 1.00 . A A . 50 HIS HD1 1 1
7 8703 1 1 50 HIS HD2 H -19.166 -15.555 6.812 1.00 . A A . 50 HIS HD2 1 1
7 8704 1 1 50 HIS HE1 H -19.841 -16.645 10.835 1.00 . A A . 50 HIS HE1 1 1
7 8705 1 1 50 HIS N N -19.957 -19.932 7.259 1.00 . A A . 50 HIS N 1 1
7 8706 1 1 50 HIS ND1 N -18.962 -17.737 9.208 1.00 . A A . 50 HIS ND1 1 1
7 8707 1 1 50 HIS NE2 N -19.709 -15.664 8.940 1.00 . A A . 50 HIS NE2 1 1
7 8708 1 1 50 HIS O O -18.218 -21.316 5.650 1.00 . A A . 50 HIS O 1 1
7 8709 1 1 51 LYS C C -16.617 -20.001 2.249 1.00 . A A . 51 LYS C 1 1
7 8710 1 1 51 LYS CA C -17.663 -20.748 3.081 1.00 . A A . 51 LYS CA 1 1
7 8711 1 1 51 LYS CB C -18.737 -21.319 2.154 1.00 . A A . 51 LYS CB 1 1
7 8712 1 1 51 LYS CD C -20.721 -22.832 2.040 1.00 . A A . 51 LYS CD 1 1
7 8713 1 1 51 LYS CE C -21.462 -21.811 1.175 1.00 . A A . 51 LYS CE 1 1
7 8714 1 1 51 LYS CG C -19.759 -22.101 2.979 1.00 . A A . 51 LYS CG 1 1
7 8715 1 1 51 LYS H H -18.542 -18.905 3.771 1.00 . A A . 51 LYS H 1 1
7 8716 1 1 51 LYS HA H -17.185 -21.554 3.618 1.00 . A A . 51 LYS HA 1 1
7 8717 1 1 51 LYS HB2 H -19.234 -20.509 1.638 1.00 . A A . 51 LYS HB2 1 1
7 8718 1 1 51 LYS HB3 H -18.276 -21.976 1.432 1.00 . A A . 51 LYS HB3 1 1
7 8719 1 1 51 LYS HD2 H -20.164 -23.505 1.406 1.00 . A A . 51 LYS HD2 1 1
7 8720 1 1 51 LYS HD3 H -21.436 -23.395 2.623 1.00 . A A . 51 LYS HD3 1 1
7 8721 1 1 51 LYS HE2 H -22.153 -21.252 1.788 1.00 . A A . 51 LYS HE2 1 1
7 8722 1 1 51 LYS HE3 H -20.749 -21.134 0.727 1.00 . A A . 51 LYS HE3 1 1
7 8723 1 1 51 LYS HG2 H -19.246 -22.822 3.600 1.00 . A A . 51 LYS HG2 1 1
7 8724 1 1 51 LYS HG3 H -20.316 -21.420 3.605 1.00 . A A . 51 LYS HG3 1 1
7 8725 1 1 51 LYS HZ1 H -21.551 -23.072 -0.480 1.00 . A A . 51 LYS HZ1 1 1
7 8726 1 1 51 LYS HZ2 H -22.705 -21.824 -0.496 1.00 . A A . 51 LYS HZ2 1 1
7 8727 1 1 51 LYS HZ3 H -22.909 -23.162 0.531 1.00 . A A . 51 LYS HZ3 1 1
7 8728 1 1 51 LYS N N -18.293 -19.811 4.053 1.00 . A A . 51 LYS N 1 1
7 8729 1 1 51 LYS NZ N -22.213 -22.521 0.101 1.00 . A A . 51 LYS NZ 1 1
7 8730 1 1 51 LYS O O -16.807 -18.861 1.871 1.00 . A A . 51 LYS O 1 1
7 8731 1 1 52 ARG C C -14.117 -20.848 -0.057 1.00 . A A . 52 ARG C 1 1
7 8732 1 1 52 ARG CA C -14.459 -19.970 1.147 1.00 . A A . 52 ARG CA 1 1
7 8733 1 1 52 ARG CB C -13.208 -19.768 2.004 1.00 . A A . 52 ARG CB 1 1
7 8734 1 1 52 ARG CD C -12.220 -18.436 3.874 1.00 . A A . 52 ARG CD 1 1
7 8735 1 1 52 ARG CG C -13.513 -18.777 3.129 1.00 . A A . 52 ARG CG 1 1
7 8736 1 1 52 ARG CZ C -12.982 -16.382 4.905 1.00 . A A . 52 ARG CZ 1 1
7 8737 1 1 52 ARG H H -15.385 -21.556 2.270 1.00 . A A . 52 ARG H 1 1
7 8738 1 1 52 ARG HA H -14.819 -19.011 0.803 1.00 . A A . 52 ARG HA 1 1
7 8739 1 1 52 ARG HB2 H -12.907 -20.715 2.429 1.00 . A A . 52 ARG HB2 1 1
7 8740 1 1 52 ARG HB3 H -12.408 -19.380 1.390 1.00 . A A . 52 ARG HB3 1 1
7 8741 1 1 52 ARG HD2 H -11.738 -19.348 4.193 1.00 . A A . 52 ARG HD2 1 1
7 8742 1 1 52 ARG HD3 H -11.559 -17.891 3.216 1.00 . A A . 52 ARG HD3 1 1
7 8743 1 1 52 ARG HE H -12.414 -17.961 5.966 1.00 . A A . 52 ARG HE 1 1
7 8744 1 1 52 ARG HG2 H -13.935 -17.875 2.710 1.00 . A A . 52 ARG HG2 1 1
7 8745 1 1 52 ARG HG3 H -14.219 -19.219 3.816 1.00 . A A . 52 ARG HG3 1 1
7 8746 1 1 52 ARG HH11 H -11.157 -15.559 4.863 1.00 . A A . 52 ARG HH11 1 1
7 8747 1 1 52 ARG HH12 H -12.481 -14.456 4.693 1.00 . A A . 52 ARG HH12 1 1
7 8748 1 1 52 ARG HH21 H -14.910 -16.919 4.911 1.00 . A A . 52 ARG HH21 1 1
7 8749 1 1 52 ARG HH22 H -14.605 -15.225 4.720 1.00 . A A . 52 ARG HH22 1 1
7 8750 1 1 52 ARG N N -15.516 -20.637 1.958 1.00 . A A . 52 ARG N 1 1
7 8751 1 1 52 ARG NE N -12.539 -17.599 5.064 1.00 . A A . 52 ARG NE 1 1
7 8752 1 1 52 ARG NH1 N -12.141 -15.388 4.813 1.00 . A A . 52 ARG NH1 1 1
7 8753 1 1 52 ARG NH2 N -14.265 -16.158 4.840 1.00 . A A . 52 ARG NH2 1 1
7 8754 1 1 52 ARG O O -14.160 -22.061 0.016 1.00 . A A . 52 ARG O 1 1
7 8755 1 1 53 LEU C C -12.027 -20.708 -2.844 1.00 . A A . 53 LEU C 1 1
7 8756 1 1 53 LEU CA C -13.439 -21.058 -2.371 1.00 . A A . 53 LEU CA 1 1
7 8757 1 1 53 LEU CB C -14.439 -20.754 -3.489 1.00 . A A . 53 LEU CB 1 1
7 8758 1 1 53 LEU CD1 C -14.494 -23.064 -4.438 1.00 . A A . 53 LEU CD1 1 1
7 8759 1 1 53 LEU CD2 C -14.893 -21.095 -5.923 1.00 . A A . 53 LEU CD2 1 1
7 8760 1 1 53 LEU CG C -14.109 -21.610 -4.714 1.00 . A A . 53 LEU CG 1 1
7 8761 1 1 53 LEU H H -13.752 -19.272 -1.208 1.00 . A A . 53 LEU H 1 1
7 8762 1 1 53 LEU HA H -13.485 -22.109 -2.125 1.00 . A A . 53 LEU HA 1 1
7 8763 1 1 53 LEU HB2 H -15.438 -20.982 -3.150 1.00 . A A . 53 LEU HB2 1 1
7 8764 1 1 53 LEU HB3 H -14.377 -19.709 -3.753 1.00 . A A . 53 LEU HB3 1 1
7 8765 1 1 53 LEU HD11 H -15.522 -23.226 -4.729 1.00 . A A . 53 LEU HD11 1 1
7 8766 1 1 53 LEU HD12 H -14.380 -23.274 -3.385 1.00 . A A . 53 LEU HD12 1 1
7 8767 1 1 53 LEU HD13 H -13.851 -23.721 -5.007 1.00 . A A . 53 LEU HD13 1 1
7 8768 1 1 53 LEU HD21 H -15.456 -20.218 -5.640 1.00 . A A . 53 LEU HD21 1 1
7 8769 1 1 53 LEU HD22 H -15.570 -21.863 -6.267 1.00 . A A . 53 LEU HD22 1 1
7 8770 1 1 53 LEU HD23 H -14.205 -20.841 -6.716 1.00 . A A . 53 LEU HD23 1 1
7 8771 1 1 53 LEU HG H -13.050 -21.551 -4.920 1.00 . A A . 53 LEU HG 1 1
7 8772 1 1 53 LEU N N -13.779 -20.251 -1.166 1.00 . A A . 53 LEU N 1 1
7 8773 1 1 53 LEU O O -11.663 -19.553 -2.945 1.00 . A A . 53 LEU O 1 1
7 8774 1 1 54 ILE C C -9.690 -21.911 -5.048 1.00 . A A . 54 ILE C 1 1
7 8775 1 1 54 ILE CA C -9.842 -21.423 -3.606 1.00 . A A . 54 ILE CA 1 1
7 8776 1 1 54 ILE CB C -8.844 -22.160 -2.710 1.00 . A A . 54 ILE CB 1 1
7 8777 1 1 54 ILE CD1 C -8.137 -22.558 -0.347 1.00 . A A . 54 ILE CD1 1 1
7 8778 1 1 54 ILE CG1 C -9.052 -21.734 -1.255 1.00 . A A . 54 ILE CG1 1 1
7 8779 1 1 54 ILE CG2 C -7.418 -21.816 -3.144 1.00 . A A . 54 ILE CG2 1 1
7 8780 1 1 54 ILE H H -11.542 -22.622 -3.051 1.00 . A A . 54 ILE H 1 1
7 8781 1 1 54 ILE HA H -9.649 -20.361 -3.563 1.00 . A A . 54 ILE HA 1 1
7 8782 1 1 54 ILE HB H -9.000 -23.225 -2.798 1.00 . A A . 54 ILE HB 1 1
7 8783 1 1 54 ILE HD11 H -7.661 -21.906 0.370 1.00 . A A . 54 ILE HD11 1 1
7 8784 1 1 54 ILE HD12 H -7.384 -23.048 -0.944 1.00 . A A . 54 ILE HD12 1 1
7 8785 1 1 54 ILE HD13 H -8.723 -23.301 0.176 1.00 . A A . 54 ILE HD13 1 1
7 8786 1 1 54 ILE HG12 H -8.814 -20.685 -1.150 1.00 . A A . 54 ILE HG12 1 1
7 8787 1 1 54 ILE HG13 H -10.082 -21.899 -0.975 1.00 . A A . 54 ILE HG13 1 1
7 8788 1 1 54 ILE HG21 H -7.305 -20.743 -3.190 1.00 . A A . 54 ILE HG21 1 1
7 8789 1 1 54 ILE HG22 H -7.225 -22.241 -4.118 1.00 . A A . 54 ILE HG22 1 1
7 8790 1 1 54 ILE HG23 H -6.716 -22.222 -2.429 1.00 . A A . 54 ILE HG23 1 1
7 8791 1 1 54 ILE N N -11.228 -21.697 -3.137 1.00 . A A . 54 ILE N 1 1
7 8792 1 1 54 ILE O O -9.978 -23.049 -5.362 1.00 . A A . 54 ILE O 1 1
7 8793 1 1 55 ASP C C -7.660 -22.012 -7.566 1.00 . A A . 55 ASP C 1 1
7 8794 1 1 55 ASP CA C -9.076 -21.476 -7.351 1.00 . A A . 55 ASP CA 1 1
7 8795 1 1 55 ASP CB C -9.310 -20.272 -8.266 1.00 . A A . 55 ASP CB 1 1
7 8796 1 1 55 ASP CG C -10.770 -19.828 -8.161 1.00 . A A . 55 ASP CG 1 1
7 8797 1 1 55 ASP H H -9.017 -20.144 -5.657 1.00 . A A . 55 ASP H 1 1
7 8798 1 1 55 ASP HA H -9.793 -22.249 -7.584 1.00 . A A . 55 ASP HA 1 1
7 8799 1 1 55 ASP HB2 H -8.664 -19.460 -7.965 1.00 . A A . 55 ASP HB2 1 1
7 8800 1 1 55 ASP HB3 H -9.090 -20.548 -9.287 1.00 . A A . 55 ASP HB3 1 1
7 8801 1 1 55 ASP N N -9.241 -21.059 -5.930 1.00 . A A . 55 ASP N 1 1
7 8802 1 1 55 ASP O O -6.701 -21.505 -7.019 1.00 . A A . 55 ASP O 1 1
7 8803 1 1 55 ASP OD1 O -11.555 -20.568 -7.592 1.00 . A A . 55 ASP OD1 1 1
7 8804 1 1 55 ASP OD2 O -11.079 -18.755 -8.654 1.00 . A A . 55 ASP OD2 1 1
7 8805 1 1 56 ILE C C -5.885 -23.585 -10.124 1.00 . A A . 56 ILE C 1 1
7 8806 1 1 56 ILE CA C -6.166 -23.604 -8.621 1.00 . A A . 56 ILE CA 1 1
7 8807 1 1 56 ILE CB C -6.114 -25.046 -8.111 1.00 . A A . 56 ILE CB 1 1
7 8808 1 1 56 ILE CD1 C -6.304 -26.506 -6.092 1.00 . A A . 56 ILE CD1 1 1
7 8809 1 1 56 ILE CG1 C -6.380 -25.066 -6.604 1.00 . A A . 56 ILE CG1 1 1
7 8810 1 1 56 ILE CG2 C -4.731 -25.636 -8.391 1.00 . A A . 56 ILE CG2 1 1
7 8811 1 1 56 ILE H H -8.307 -23.429 -8.798 1.00 . A A . 56 ILE H 1 1
7 8812 1 1 56 ILE HA H -5.423 -23.013 -8.107 1.00 . A A . 56 ILE HA 1 1
7 8813 1 1 56 ILE HB H -6.865 -25.635 -8.616 1.00 . A A . 56 ILE HB 1 1
7 8814 1 1 56 ILE HD11 H -5.291 -26.727 -5.788 1.00 . A A . 56 ILE HD11 1 1
7 8815 1 1 56 ILE HD12 H -6.600 -27.184 -6.878 1.00 . A A . 56 ILE HD12 1 1
7 8816 1 1 56 ILE HD13 H -6.967 -26.623 -5.247 1.00 . A A . 56 ILE HD13 1 1
7 8817 1 1 56 ILE HG12 H -5.638 -24.465 -6.099 1.00 . A A . 56 ILE HG12 1 1
7 8818 1 1 56 ILE HG13 H -7.364 -24.665 -6.406 1.00 . A A . 56 ILE HG13 1 1
7 8819 1 1 56 ILE HG21 H -3.981 -25.065 -7.862 1.00 . A A . 56 ILE HG21 1 1
7 8820 1 1 56 ILE HG22 H -4.531 -25.596 -9.452 1.00 . A A . 56 ILE HG22 1 1
7 8821 1 1 56 ILE HG23 H -4.702 -26.663 -8.057 1.00 . A A . 56 ILE HG23 1 1
7 8822 1 1 56 ILE N N -7.519 -23.036 -8.365 1.00 . A A . 56 ILE N 1 1
7 8823 1 1 56 ILE O O -6.691 -24.019 -10.922 1.00 . A A . 56 ILE O 1 1
7 8824 1 1 57 ILE C C -3.258 -23.982 -12.269 1.00 . A A . 57 ILE C 1 1
7 8825 1 1 57 ILE CA C -4.420 -23.033 -11.971 1.00 . A A . 57 ILE CA 1 1
7 8826 1 1 57 ILE CB C -4.023 -21.606 -12.356 1.00 . A A . 57 ILE CB 1 1
7 8827 1 1 57 ILE CD1 C -4.686 -19.202 -12.207 1.00 . A A . 57 ILE CD1 1 1
7 8828 1 1 57 ILE CG1 C -5.146 -20.641 -11.968 1.00 . A A . 57 ILE CG1 1 1
7 8829 1 1 57 ILE CG2 C -3.787 -21.533 -13.867 1.00 . A A . 57 ILE CG2 1 1
7 8830 1 1 57 ILE H H -4.110 -22.734 -9.860 1.00 . A A . 57 ILE H 1 1
7 8831 1 1 57 ILE HA H -5.285 -23.331 -12.545 1.00 . A A . 57 ILE HA 1 1
7 8832 1 1 57 ILE HB H -3.118 -21.331 -11.837 1.00 . A A . 57 ILE HB 1 1
7 8833 1 1 57 ILE HD11 H -5.529 -18.533 -12.109 1.00 . A A . 57 ILE HD11 1 1
7 8834 1 1 57 ILE HD12 H -4.272 -19.116 -13.200 1.00 . A A . 57 ILE HD12 1 1
7 8835 1 1 57 ILE HD13 H -3.933 -18.938 -11.478 1.00 . A A . 57 ILE HD13 1 1
7 8836 1 1 57 ILE HG12 H -6.019 -20.844 -12.570 1.00 . A A . 57 ILE HG12 1 1
7 8837 1 1 57 ILE HG13 H -5.389 -20.773 -10.924 1.00 . A A . 57 ILE HG13 1 1
7 8838 1 1 57 ILE HG21 H -2.751 -21.745 -14.080 1.00 . A A . 57 ILE HG21 1 1
7 8839 1 1 57 ILE HG22 H -4.031 -20.541 -14.222 1.00 . A A . 57 ILE HG22 1 1
7 8840 1 1 57 ILE HG23 H -4.413 -22.257 -14.365 1.00 . A A . 57 ILE HG23 1 1
7 8841 1 1 57 ILE N N -4.748 -23.081 -10.519 1.00 . A A . 57 ILE N 1 1
7 8842 1 1 57 ILE O O -2.328 -24.103 -11.496 1.00 . A A . 57 ILE O 1 1
7 8843 1 1 58 ASP C C -1.853 -26.455 -12.520 1.00 . A A . 58 ASP C 1 1
7 8844 1 1 58 ASP CA C -2.202 -25.596 -13.737 1.00 . A A . 58 ASP CA 1 1
7 8845 1 1 58 ASP CB C -0.970 -24.799 -14.168 1.00 . A A . 58 ASP CB 1 1
7 8846 1 1 58 ASP CG C 0.118 -25.762 -14.651 1.00 . A A . 58 ASP CG 1 1
7 8847 1 1 58 ASP H H -4.062 -24.542 -13.996 1.00 . A A . 58 ASP H 1 1
7 8848 1 1 58 ASP HA H -2.518 -26.235 -14.548 1.00 . A A . 58 ASP HA 1 1
7 8849 1 1 58 ASP HB2 H -1.237 -24.127 -14.970 1.00 . A A . 58 ASP HB2 1 1
7 8850 1 1 58 ASP HB3 H -0.598 -24.228 -13.330 1.00 . A A . 58 ASP HB3 1 1
7 8851 1 1 58 ASP N N -3.303 -24.656 -13.386 1.00 . A A . 58 ASP N 1 1
7 8852 1 1 58 ASP O O -0.749 -26.410 -12.014 1.00 . A A . 58 ASP O 1 1
7 8853 1 1 58 ASP OD1 O -0.122 -26.957 -14.621 1.00 . A A . 58 ASP OD1 1 1
7 8854 1 1 58 ASP OD2 O 1.170 -25.287 -15.043 1.00 . A A . 58 ASP OD2 1 1
7 8855 1 1 59 PRO C C -1.679 -29.298 -11.212 1.00 . A A . 59 PRO C 1 1
7 8856 1 1 59 PRO CA C -2.621 -28.135 -10.886 1.00 . A A . 59 PRO CA 1 1
7 8857 1 1 59 PRO CB C -4.024 -28.664 -10.594 1.00 . A A . 59 PRO CB 1 1
7 8858 1 1 59 PRO CD C -4.177 -27.366 -12.602 1.00 . A A . 59 PRO CD 1 1
7 8859 1 1 59 PRO CG C -4.742 -28.569 -11.899 1.00 . A A . 59 PRO CG 1 1
7 8860 1 1 59 PRO HA H -2.256 -27.601 -10.023 1.00 . A A . 59 PRO HA 1 1
7 8861 1 1 59 PRO HB2 H -3.962 -29.685 -10.248 1.00 . A A . 59 PRO HB2 1 1
7 8862 1 1 59 PRO HB3 H -4.492 -28.052 -9.838 1.00 . A A . 59 PRO HB3 1 1
7 8863 1 1 59 PRO HD2 H -4.156 -27.527 -13.670 1.00 . A A . 59 PRO HD2 1 1
7 8864 1 1 59 PRO HD3 H -4.767 -26.489 -12.383 1.00 . A A . 59 PRO HD3 1 1
7 8865 1 1 59 PRO HG2 H -4.567 -29.465 -12.476 1.00 . A A . 59 PRO HG2 1 1
7 8866 1 1 59 PRO HG3 H -5.800 -28.447 -11.724 1.00 . A A . 59 PRO HG3 1 1
7 8867 1 1 59 PRO N N -2.818 -27.256 -12.045 1.00 . A A . 59 PRO N 1 1
7 8868 1 1 59 PRO O O -1.715 -29.854 -12.293 1.00 . A A . 59 PRO O 1 1
7 8869 1 1 60 SER C C 0.023 -31.805 -9.400 1.00 . A A . 60 SER C 1 1
7 8870 1 1 60 SER CA C 0.105 -30.797 -10.548 1.00 . A A . 60 SER CA 1 1
7 8871 1 1 60 SER CB C 1.532 -30.254 -10.649 1.00 . A A . 60 SER CB 1 1
7 8872 1 1 60 SER H H -0.822 -29.209 -9.423 1.00 . A A . 60 SER H 1 1
7 8873 1 1 60 SER HA H -0.161 -31.282 -11.474 1.00 . A A . 60 SER HA 1 1
7 8874 1 1 60 SER HB2 H 1.581 -29.280 -10.186 1.00 . A A . 60 SER HB2 1 1
7 8875 1 1 60 SER HB3 H 2.209 -30.927 -10.143 1.00 . A A . 60 SER HB3 1 1
7 8876 1 1 60 SER HG H 1.844 -29.224 -12.267 1.00 . A A . 60 SER HG 1 1
7 8877 1 1 60 SER N N -0.837 -29.670 -10.288 1.00 . A A . 60 SER N 1 1
7 8878 1 1 60 SER O O -0.594 -31.555 -8.384 1.00 . A A . 60 SER O 1 1
7 8879 1 1 60 SER OG O 1.903 -30.148 -12.016 1.00 . A A . 60 SER OG 1 1
7 8880 1 1 61 PRO C C 1.448 -33.608 -7.307 1.00 . A A . 61 PRO C 1 1
7 8881 1 1 61 PRO CA C 0.670 -34.031 -8.555 1.00 . A A . 61 PRO CA 1 1
7 8882 1 1 61 PRO CB C 1.379 -35.193 -9.254 1.00 . A A . 61 PRO CB 1 1
7 8883 1 1 61 PRO CD C 1.438 -33.348 -10.767 1.00 . A A . 61 PRO CD 1 1
7 8884 1 1 61 PRO CG C 2.221 -34.540 -10.297 1.00 . A A . 61 PRO CG 1 1
7 8885 1 1 61 PRO HA H -0.325 -34.339 -8.278 1.00 . A A . 61 PRO HA 1 1
7 8886 1 1 61 PRO HB2 H 1.980 -35.734 -8.537 1.00 . A A . 61 PRO HB2 1 1
7 8887 1 1 61 PRO HB3 H 0.646 -35.856 -9.690 1.00 . A A . 61 PRO HB3 1 1
7 8888 1 1 61 PRO HD2 H 2.104 -32.555 -11.076 1.00 . A A . 61 PRO HD2 1 1
7 8889 1 1 61 PRO HD3 H 0.792 -33.618 -11.590 1.00 . A A . 61 PRO HD3 1 1
7 8890 1 1 61 PRO HG2 H 3.164 -34.235 -9.867 1.00 . A A . 61 PRO HG2 1 1
7 8891 1 1 61 PRO HG3 H 2.395 -35.230 -11.109 1.00 . A A . 61 PRO HG3 1 1
7 8892 1 1 61 PRO N N 0.664 -32.971 -9.572 1.00 . A A . 61 PRO N 1 1
7 8893 1 1 61 PRO O O 1.167 -34.049 -6.210 1.00 . A A . 61 PRO O 1 1
7 8894 1 1 62 LYS C C 2.284 -31.544 -5.327 1.00 . A A . 62 LYS C 1 1
7 8895 1 1 62 LYS CA C 3.206 -32.297 -6.286 1.00 . A A . 62 LYS CA 1 1
7 8896 1 1 62 LYS CB C 4.330 -31.368 -6.750 1.00 . A A . 62 LYS CB 1 1
7 8897 1 1 62 LYS CD C 6.400 -31.208 -8.141 1.00 . A A . 62 LYS CD 1 1
7 8898 1 1 62 LYS CE C 7.272 -30.812 -6.947 1.00 . A A . 62 LYS CE 1 1
7 8899 1 1 62 LYS CG C 5.281 -32.139 -7.668 1.00 . A A . 62 LYS CG 1 1
7 8900 1 1 62 LYS H H 2.627 -32.404 -8.357 1.00 . A A . 62 LYS H 1 1
7 8901 1 1 62 LYS HA H 3.630 -33.154 -5.782 1.00 . A A . 62 LYS HA 1 1
7 8902 1 1 62 LYS HB2 H 3.908 -30.533 -7.288 1.00 . A A . 62 LYS HB2 1 1
7 8903 1 1 62 LYS HB3 H 4.875 -31.006 -5.891 1.00 . A A . 62 LYS HB3 1 1
7 8904 1 1 62 LYS HD2 H 7.006 -31.718 -8.876 1.00 . A A . 62 LYS HD2 1 1
7 8905 1 1 62 LYS HD3 H 5.969 -30.322 -8.581 1.00 . A A . 62 LYS HD3 1 1
7 8906 1 1 62 LYS HE2 H 6.701 -30.186 -6.276 1.00 . A A . 62 LYS HE2 1 1
7 8907 1 1 62 LYS HE3 H 7.593 -31.701 -6.424 1.00 . A A . 62 LYS HE3 1 1
7 8908 1 1 62 LYS HG2 H 5.709 -32.971 -7.128 1.00 . A A . 62 LYS HG2 1 1
7 8909 1 1 62 LYS HG3 H 4.735 -32.508 -8.524 1.00 . A A . 62 LYS HG3 1 1
7 8910 1 1 62 LYS HZ1 H 8.277 -29.041 -7.378 1.00 . A A . 62 LYS HZ1 1 1
7 8911 1 1 62 LYS HZ2 H 8.666 -30.330 -8.415 1.00 . A A . 62 LYS HZ2 1 1
7 8912 1 1 62 LYS HZ3 H 9.285 -30.292 -6.833 1.00 . A A . 62 LYS HZ3 1 1
7 8913 1 1 62 LYS N N 2.418 -32.752 -7.464 1.00 . A A . 62 LYS N 1 1
7 8914 1 1 62 LYS NZ N 8.465 -30.062 -7.430 1.00 . A A . 62 LYS NZ 1 1
7 8915 1 1 62 LYS O O 2.534 -31.468 -4.140 1.00 . A A . 62 LYS O 1 1
7 8916 1 1 63 THR C C -0.481 -31.238 -4.065 1.00 . A A . 63 THR C 1 1
7 8917 1 1 63 THR CA C 0.275 -30.245 -4.949 1.00 . A A . 63 THR CA 1 1
7 8918 1 1 63 THR CB C -0.722 -29.464 -5.809 1.00 . A A . 63 THR CB 1 1
7 8919 1 1 63 THR CG2 C -1.614 -28.606 -4.909 1.00 . A A . 63 THR CG2 1 1
7 8920 1 1 63 THR H H 1.029 -31.066 -6.793 1.00 . A A . 63 THR H 1 1
7 8921 1 1 63 THR HA H 0.830 -29.559 -4.328 1.00 . A A . 63 THR HA 1 1
7 8922 1 1 63 THR HB H -1.337 -30.153 -6.365 1.00 . A A . 63 THR HB 1 1
7 8923 1 1 63 THR HG1 H 0.163 -27.793 -6.267 1.00 . A A . 63 THR HG1 1 1
7 8924 1 1 63 THR HG21 H -1.140 -27.652 -4.737 1.00 . A A . 63 THR HG21 1 1
7 8925 1 1 63 THR HG22 H -1.762 -29.110 -3.964 1.00 . A A . 63 THR HG22 1 1
7 8926 1 1 63 THR HG23 H -2.569 -28.454 -5.389 1.00 . A A . 63 THR HG23 1 1
7 8927 1 1 63 THR N N 1.214 -30.990 -5.832 1.00 . A A . 63 THR N 1 1
7 8928 1 1 63 THR O O -0.695 -31.003 -2.892 1.00 . A A . 63 THR O 1 1
7 8929 1 1 63 THR OG1 O -0.012 -28.626 -6.710 1.00 . A A . 63 THR OG1 1 1
7 8930 1 1 64 ILE C C -0.709 -33.884 -2.698 1.00 . A A . 64 ILE C 1 1
7 8931 1 1 64 ILE CA C -1.622 -33.360 -3.808 1.00 . A A . 64 ILE CA 1 1
7 8932 1 1 64 ILE CB C -2.050 -34.521 -4.708 1.00 . A A . 64 ILE CB 1 1
7 8933 1 1 64 ILE CD1 C -3.217 -35.117 -6.835 1.00 . A A . 64 ILE CD1 1 1
7 8934 1 1 64 ILE CG1 C -2.945 -33.995 -5.831 1.00 . A A . 64 ILE CG1 1 1
7 8935 1 1 64 ILE CG2 C -2.822 -35.550 -3.878 1.00 . A A . 64 ILE CG2 1 1
7 8936 1 1 64 ILE H H -0.698 -32.522 -5.565 1.00 . A A . 64 ILE H 1 1
7 8937 1 1 64 ILE HA H -2.496 -32.901 -3.370 1.00 . A A . 64 ILE HA 1 1
7 8938 1 1 64 ILE HB H -1.174 -34.987 -5.134 1.00 . A A . 64 ILE HB 1 1
7 8939 1 1 64 ILE HD11 H -2.848 -34.827 -7.808 1.00 . A A . 64 ILE HD11 1 1
7 8940 1 1 64 ILE HD12 H -4.279 -35.300 -6.893 1.00 . A A . 64 ILE HD12 1 1
7 8941 1 1 64 ILE HD13 H -2.713 -36.017 -6.513 1.00 . A A . 64 ILE HD13 1 1
7 8942 1 1 64 ILE HG12 H -3.880 -33.651 -5.414 1.00 . A A . 64 ILE HG12 1 1
7 8943 1 1 64 ILE HG13 H -2.451 -33.175 -6.332 1.00 . A A . 64 ILE HG13 1 1
7 8944 1 1 64 ILE HG21 H -3.877 -35.319 -3.911 1.00 . A A . 64 ILE HG21 1 1
7 8945 1 1 64 ILE HG22 H -2.478 -35.518 -2.855 1.00 . A A . 64 ILE HG22 1 1
7 8946 1 1 64 ILE HG23 H -2.656 -36.537 -4.284 1.00 . A A . 64 ILE HG23 1 1
7 8947 1 1 64 ILE N N -0.884 -32.350 -4.618 1.00 . A A . 64 ILE N 1 1
7 8948 1 1 64 ILE O O -1.124 -34.052 -1.569 1.00 . A A . 64 ILE O 1 1
7 8949 1 1 65 ASP C C 1.553 -33.643 -0.826 1.00 . A A . 65 ASP C 1 1
7 8950 1 1 65 ASP CA C 1.469 -34.651 -1.972 1.00 . A A . 65 ASP CA 1 1
7 8951 1 1 65 ASP CB C 2.856 -34.845 -2.587 1.00 . A A . 65 ASP CB 1 1
7 8952 1 1 65 ASP CG C 2.801 -35.964 -3.628 1.00 . A A . 65 ASP CG 1 1
7 8953 1 1 65 ASP H H 0.846 -33.998 -3.928 1.00 . A A . 65 ASP H 1 1
7 8954 1 1 65 ASP HA H 1.108 -35.597 -1.594 1.00 . A A . 65 ASP HA 1 1
7 8955 1 1 65 ASP HB2 H 3.171 -33.927 -3.062 1.00 . A A . 65 ASP HB2 1 1
7 8956 1 1 65 ASP HB3 H 3.561 -35.108 -1.812 1.00 . A A . 65 ASP HB3 1 1
7 8957 1 1 65 ASP N N 0.532 -34.141 -3.010 1.00 . A A . 65 ASP N 1 1
7 8958 1 1 65 ASP O O 1.522 -34.003 0.334 1.00 . A A . 65 ASP O 1 1
7 8959 1 1 65 ASP OD1 O 1.807 -36.671 -3.658 1.00 . A A . 65 ASP OD1 1 1
7 8960 1 1 65 ASP OD2 O 3.755 -36.097 -4.378 1.00 . A A . 65 ASP OD2 1 1
7 8961 1 1 66 ALA C C 0.453 -31.365 0.752 1.00 . A A . 66 ALA C 1 1
7 8962 1 1 66 ALA CA C 1.744 -31.350 -0.068 1.00 . A A . 66 ALA CA 1 1
7 8963 1 1 66 ALA CB C 1.932 -29.969 -0.699 1.00 . A A . 66 ALA CB 1 1
7 8964 1 1 66 ALA H H 1.683 -32.110 -2.083 1.00 . A A . 66 ALA H 1 1
7 8965 1 1 66 ALA HA H 2.582 -31.569 0.577 1.00 . A A . 66 ALA HA 1 1
7 8966 1 1 66 ALA HB1 H 2.046 -30.074 -1.768 1.00 . A A . 66 ALA HB1 1 1
7 8967 1 1 66 ALA HB2 H 2.814 -29.502 -0.287 1.00 . A A . 66 ALA HB2 1 1
7 8968 1 1 66 ALA HB3 H 1.068 -29.356 -0.488 1.00 . A A . 66 ALA HB3 1 1
7 8969 1 1 66 ALA N N 1.660 -32.380 -1.141 1.00 . A A . 66 ALA N 1 1
7 8970 1 1 66 ALA O O 0.474 -31.258 1.963 1.00 . A A . 66 ALA O 1 1
7 8971 1 1 67 LEU C C -1.973 -32.705 1.814 1.00 . A A . 67 LEU C 1 1
7 8972 1 1 67 LEU CA C -1.963 -31.519 0.847 1.00 . A A . 67 LEU CA 1 1
7 8973 1 1 67 LEU CB C -3.120 -31.658 -0.143 1.00 . A A . 67 LEU CB 1 1
7 8974 1 1 67 LEU CD1 C -4.701 -30.176 1.100 1.00 . A A . 67 LEU CD1 1 1
7 8975 1 1 67 LEU CD2 C -5.584 -32.032 -0.318 1.00 . A A . 67 LEU CD2 1 1
7 8976 1 1 67 LEU CG C -4.449 -31.603 0.614 1.00 . A A . 67 LEU CG 1 1
7 8977 1 1 67 LEU H H -0.668 -31.582 -0.872 1.00 . A A . 67 LEU H 1 1
7 8978 1 1 67 LEU HA H -2.073 -30.600 1.404 1.00 . A A . 67 LEU HA 1 1
7 8979 1 1 67 LEU HB2 H -3.080 -30.851 -0.859 1.00 . A A . 67 LEU HB2 1 1
7 8980 1 1 67 LEU HB3 H -3.039 -32.602 -0.661 1.00 . A A . 67 LEU HB3 1 1
7 8981 1 1 67 LEU HD11 H -5.749 -30.052 1.330 1.00 . A A . 67 LEU HD11 1 1
7 8982 1 1 67 LEU HD12 H -4.417 -29.476 0.328 1.00 . A A . 67 LEU HD12 1 1
7 8983 1 1 67 LEU HD13 H -4.114 -29.989 1.987 1.00 . A A . 67 LEU HD13 1 1
7 8984 1 1 67 LEU HD21 H -5.447 -33.064 -0.603 1.00 . A A . 67 LEU HD21 1 1
7 8985 1 1 67 LEU HD22 H -5.579 -31.411 -1.202 1.00 . A A . 67 LEU HD22 1 1
7 8986 1 1 67 LEU HD23 H -6.529 -31.923 0.193 1.00 . A A . 67 LEU HD23 1 1
7 8987 1 1 67 LEU HG H -4.408 -32.271 1.461 1.00 . A A . 67 LEU HG 1 1
7 8988 1 1 67 LEU N N -0.672 -31.497 0.104 1.00 . A A . 67 LEU N 1 1
7 8989 1 1 67 LEU O O -2.446 -32.605 2.929 1.00 . A A . 67 LEU O 1 1
7 8990 1 1 68 MET C C -0.508 -34.744 3.481 1.00 . A A . 68 MET C 1 1
7 8991 1 1 68 MET CA C -1.431 -35.017 2.292 1.00 . A A . 68 MET CA 1 1
7 8992 1 1 68 MET CB C -0.917 -36.230 1.516 1.00 . A A . 68 MET CB 1 1
7 8993 1 1 68 MET CE C 0.003 -37.596 -1.062 1.00 . A A . 68 MET CE 1 1
7 8994 1 1 68 MET CG C -1.998 -36.707 0.542 1.00 . A A . 68 MET CG 1 1
7 8995 1 1 68 MET H H -1.076 -33.886 0.494 1.00 . A A . 68 MET H 1 1
7 8996 1 1 68 MET HA H -2.431 -35.216 2.651 1.00 . A A . 68 MET HA 1 1
7 8997 1 1 68 MET HB2 H -0.031 -35.955 0.963 1.00 . A A . 68 MET HB2 1 1
7 8998 1 1 68 MET HB3 H -0.678 -37.026 2.206 1.00 . A A . 68 MET HB3 1 1
7 8999 1 1 68 MET HE1 H -0.292 -36.843 -1.778 1.00 . A A . 68 MET HE1 1 1
7 9000 1 1 68 MET HE2 H 0.517 -38.394 -1.574 1.00 . A A . 68 MET HE2 1 1
7 9001 1 1 68 MET HE3 H 0.664 -37.162 -0.325 1.00 . A A . 68 MET HE3 1 1
7 9002 1 1 68 MET HG2 H -2.919 -36.873 1.082 1.00 . A A . 68 MET HG2 1 1
7 9003 1 1 68 MET HG3 H -2.155 -35.955 -0.217 1.00 . A A . 68 MET HG3 1 1
7 9004 1 1 68 MET N N -1.453 -33.826 1.397 1.00 . A A . 68 MET N 1 1
7 9005 1 1 68 MET O O -0.721 -35.235 4.572 1.00 . A A . 68 MET O 1 1
7 9006 1 1 68 MET SD S -1.468 -38.252 -0.237 1.00 . A A . 68 MET SD 1 1
7 9007 1 1 69 ARG C C 0.763 -32.739 5.407 1.00 . A A . 69 ARG C 1 1
7 9008 1 1 69 ARG CA C 1.454 -33.657 4.396 1.00 . A A . 69 ARG CA 1 1
7 9009 1 1 69 ARG CB C 2.699 -32.962 3.842 1.00 . A A . 69 ARG CB 1 1
7 9010 1 1 69 ARG CD C 4.735 -33.256 2.423 1.00 . A A . 69 ARG CD 1 1
7 9011 1 1 69 ARG CG C 3.440 -33.916 2.904 1.00 . A A . 69 ARG CG 1 1
7 9012 1 1 69 ARG CZ C 6.949 -33.413 3.392 1.00 . A A . 69 ARG CZ 1 1
7 9013 1 1 69 ARG H H 0.672 -33.576 2.391 1.00 . A A . 69 ARG H 1 1
7 9014 1 1 69 ARG HA H 1.743 -34.575 4.885 1.00 . A A . 69 ARG HA 1 1
7 9015 1 1 69 ARG HB2 H 2.405 -32.077 3.297 1.00 . A A . 69 ARG HB2 1 1
7 9016 1 1 69 ARG HB3 H 3.349 -32.681 4.659 1.00 . A A . 69 ARG HB3 1 1
7 9017 1 1 69 ARG HD2 H 5.179 -33.860 1.645 1.00 . A A . 69 ARG HD2 1 1
7 9018 1 1 69 ARG HD3 H 4.514 -32.273 2.032 1.00 . A A . 69 ARG HD3 1 1
7 9019 1 1 69 ARG HE H 5.361 -32.848 4.443 1.00 . A A . 69 ARG HE 1 1
7 9020 1 1 69 ARG HG2 H 3.676 -34.829 3.431 1.00 . A A . 69 ARG HG2 1 1
7 9021 1 1 69 ARG HG3 H 2.814 -34.143 2.053 1.00 . A A . 69 ARG HG3 1 1
7 9022 1 1 69 ARG HH11 H 7.271 -31.890 2.134 1.00 . A A . 69 ARG HH11 1 1
7 9023 1 1 69 ARG HH12 H 8.648 -32.883 2.475 1.00 . A A . 69 ARG HH12 1 1
7 9024 1 1 69 ARG HH21 H 6.923 -35.001 4.612 1.00 . A A . 69 ARG HH21 1 1
7 9025 1 1 69 ARG HH22 H 8.452 -34.645 3.877 1.00 . A A . 69 ARG HH22 1 1
7 9026 1 1 69 ARG N N 0.517 -33.962 3.279 1.00 . A A . 69 ARG N 1 1
7 9027 1 1 69 ARG NE N 5.685 -33.136 3.563 1.00 . A A . 69 ARG NE 1 1
7 9028 1 1 69 ARG NH1 N 7.679 -32.671 2.605 1.00 . A A . 69 ARG NH1 1 1
7 9029 1 1 69 ARG NH2 N 7.483 -34.433 4.008 1.00 . A A . 69 ARG NH2 1 1
7 9030 1 1 69 ARG O O 1.049 -32.771 6.586 1.00 . A A . 69 ARG O 1 1
7 9031 1 1 70 ILE C C -2.326 -31.403 5.987 1.00 . A A . 70 ILE C 1 1
7 9032 1 1 70 ILE CA C -0.853 -30.999 5.888 1.00 . A A . 70 ILE CA 1 1
7 9033 1 1 70 ILE CB C -0.752 -29.565 5.368 1.00 . A A . 70 ILE CB 1 1
7 9034 1 1 70 ILE CD1 C 0.817 -27.808 4.537 1.00 . A A . 70 ILE CD1 1 1
7 9035 1 1 70 ILE CG1 C 0.719 -29.187 5.193 1.00 . A A . 70 ILE CG1 1 1
7 9036 1 1 70 ILE CG2 C -1.409 -28.612 6.368 1.00 . A A . 70 ILE CG2 1 1
7 9037 1 1 70 ILE H H -0.362 -31.907 3.997 1.00 . A A . 70 ILE H 1 1
7 9038 1 1 70 ILE HA H -0.397 -31.059 6.865 1.00 . A A . 70 ILE HA 1 1
7 9039 1 1 70 ILE HB H -1.256 -29.493 4.418 1.00 . A A . 70 ILE HB 1 1
7 9040 1 1 70 ILE HD11 H 0.067 -27.723 3.764 1.00 . A A . 70 ILE HD11 1 1
7 9041 1 1 70 ILE HD12 H 1.798 -27.686 4.100 1.00 . A A . 70 ILE HD12 1 1
7 9042 1 1 70 ILE HD13 H 0.656 -27.042 5.282 1.00 . A A . 70 ILE HD13 1 1
7 9043 1 1 70 ILE HG12 H 1.199 -29.161 6.158 1.00 . A A . 70 ILE HG12 1 1
7 9044 1 1 70 ILE HG13 H 1.207 -29.920 4.567 1.00 . A A . 70 ILE HG13 1 1
7 9045 1 1 70 ILE HG21 H -1.288 -29.000 7.368 1.00 . A A . 70 ILE HG21 1 1
7 9046 1 1 70 ILE HG22 H -2.461 -28.521 6.142 1.00 . A A . 70 ILE HG22 1 1
7 9047 1 1 70 ILE HG23 H -0.941 -27.641 6.300 1.00 . A A . 70 ILE HG23 1 1
7 9048 1 1 70 ILE N N -0.145 -31.918 4.953 1.00 . A A . 70 ILE N 1 1
7 9049 1 1 70 ILE O O -2.979 -31.653 4.993 1.00 . A A . 70 ILE O 1 1
7 9050 1 1 71 ASN C C -5.106 -30.630 7.729 1.00 . A A . 71 ASN C 1 1
7 9051 1 1 71 ASN CA C -4.283 -31.859 7.339 1.00 . A A . 71 ASN CA 1 1
7 9052 1 1 71 ASN CB C -4.403 -32.921 8.434 1.00 . A A . 71 ASN CB 1 1
7 9053 1 1 71 ASN CG C -3.649 -34.182 8.005 1.00 . A A . 71 ASN CG 1 1
7 9054 1 1 71 ASN H H -2.311 -31.265 7.968 1.00 . A A . 71 ASN H 1 1
7 9055 1 1 71 ASN HA H -4.654 -32.259 6.407 1.00 . A A . 71 ASN HA 1 1
7 9056 1 1 71 ASN HB2 H -3.978 -32.541 9.352 1.00 . A A . 71 ASN HB2 1 1
7 9057 1 1 71 ASN HB3 H -5.444 -33.160 8.591 1.00 . A A . 71 ASN HB3 1 1
7 9058 1 1 71 ASN HD21 H -3.536 -34.911 9.848 1.00 . A A . 71 ASN HD21 1 1
7 9059 1 1 71 ASN HD22 H -2.840 -35.880 8.641 1.00 . A A . 71 ASN HD22 1 1
7 9060 1 1 71 ASN N N -2.853 -31.470 7.179 1.00 . A A . 71 ASN N 1 1
7 9061 1 1 71 ASN ND2 N -3.309 -35.062 8.907 1.00 . A A . 71 ASN ND2 1 1
7 9062 1 1 71 ASN O O -4.670 -29.796 8.498 1.00 . A A . 71 ASN O 1 1
7 9063 1 1 71 ASN OD1 O -3.368 -34.368 6.838 1.00 . A A . 71 ASN OD1 1 1
7 9064 1 1 72 LEU C C -7.411 -29.316 9.051 1.00 . A A . 72 LEU C 1 1
7 9065 1 1 72 LEU CA C -7.144 -29.334 7.546 1.00 . A A . 72 LEU CA 1 1
7 9066 1 1 72 LEU CB C -8.474 -29.432 6.795 1.00 . A A . 72 LEU CB 1 1
7 9067 1 1 72 LEU CD1 C -10.282 -30.527 8.127 1.00 . A A . 72 LEU CD1 1 1
7 9068 1 1 72 LEU CD2 C -9.721 -31.378 5.847 1.00 . A A . 72 LEU CD2 1 1
7 9069 1 1 72 LEU CG C -9.150 -30.764 7.126 1.00 . A A . 72 LEU CG 1 1
7 9070 1 1 72 LEU H H -6.629 -31.192 6.586 1.00 . A A . 72 LEU H 1 1
7 9071 1 1 72 LEU HA H -6.635 -28.426 7.259 1.00 . A A . 72 LEU HA 1 1
7 9072 1 1 72 LEU HB2 H -9.117 -28.617 7.094 1.00 . A A . 72 LEU HB2 1 1
7 9073 1 1 72 LEU HB3 H -8.292 -29.375 5.731 1.00 . A A . 72 LEU HB3 1 1
7 9074 1 1 72 LEU HD11 H -10.086 -29.623 8.684 1.00 . A A . 72 LEU HD11 1 1
7 9075 1 1 72 LEU HD12 H -10.342 -31.363 8.807 1.00 . A A . 72 LEU HD12 1 1
7 9076 1 1 72 LEU HD13 H -11.217 -30.427 7.596 1.00 . A A . 72 LEU HD13 1 1
7 9077 1 1 72 LEU HD21 H -10.496 -32.085 6.101 1.00 . A A . 72 LEU HD21 1 1
7 9078 1 1 72 LEU HD22 H -8.934 -31.885 5.307 1.00 . A A . 72 LEU HD22 1 1
7 9079 1 1 72 LEU HD23 H -10.136 -30.597 5.227 1.00 . A A . 72 LEU HD23 1 1
7 9080 1 1 72 LEU HG H -8.424 -31.439 7.555 1.00 . A A . 72 LEU HG 1 1
7 9081 1 1 72 LEU N N -6.295 -30.509 7.205 1.00 . A A . 72 LEU N 1 1
7 9082 1 1 72 LEU O O -7.484 -30.348 9.690 1.00 . A A . 72 LEU O 1 1
7 9083 1 1 73 PRO C C -9.231 -28.409 11.440 1.00 . A A . 73 PRO C 1 1
7 9084 1 1 73 PRO CA C -7.820 -27.947 11.061 1.00 . A A . 73 PRO CA 1 1
7 9085 1 1 73 PRO CB C -7.689 -26.441 11.276 1.00 . A A . 73 PRO CB 1 1
7 9086 1 1 73 PRO CD C -7.485 -26.823 8.920 1.00 . A A . 73 PRO CD 1 1
7 9087 1 1 73 PRO CG C -7.986 -25.842 9.943 1.00 . A A . 73 PRO CG 1 1
7 9088 1 1 73 PRO HA H -7.092 -28.456 11.672 1.00 . A A . 73 PRO HA 1 1
7 9089 1 1 73 PRO HB2 H -8.398 -26.118 12.024 1.00 . A A . 73 PRO HB2 1 1
7 9090 1 1 73 PRO HB3 H -6.686 -26.207 11.603 1.00 . A A . 73 PRO HB3 1 1
7 9091 1 1 73 PRO HD2 H -8.118 -26.813 8.045 1.00 . A A . 73 PRO HD2 1 1
7 9092 1 1 73 PRO HD3 H -6.471 -26.586 8.634 1.00 . A A . 73 PRO HD3 1 1
7 9093 1 1 73 PRO HG2 H -9.050 -25.694 9.840 1.00 . A A . 73 PRO HG2 1 1
7 9094 1 1 73 PRO HG3 H -7.475 -24.895 9.846 1.00 . A A . 73 PRO HG3 1 1
7 9095 1 1 73 PRO N N -7.559 -28.114 9.626 1.00 . A A . 73 PRO N 1 1
7 9096 1 1 73 PRO O O -10.152 -28.330 10.652 1.00 . A A . 73 PRO O 1 1
7 9097 1 1 74 ALA C C -11.754 -28.205 12.946 1.00 . A A . 74 ALA C 1 1
7 9098 1 1 74 ALA CA C -10.754 -29.356 13.066 1.00 . A A . 74 ALA CA 1 1
7 9099 1 1 74 ALA CB C -10.695 -29.830 14.520 1.00 . A A . 74 ALA CB 1 1
7 9100 1 1 74 ALA H H -8.648 -28.947 13.261 1.00 . A A . 74 ALA H 1 1
7 9101 1 1 74 ALA HA H -11.070 -30.174 12.434 1.00 . A A . 74 ALA HA 1 1
7 9102 1 1 74 ALA HB1 H -11.507 -30.516 14.708 1.00 . A A . 74 ALA HB1 1 1
7 9103 1 1 74 ALA HB2 H -10.781 -28.979 15.179 1.00 . A A . 74 ALA HB2 1 1
7 9104 1 1 74 ALA HB3 H -9.754 -30.329 14.698 1.00 . A A . 74 ALA HB3 1 1
7 9105 1 1 74 ALA N N -9.405 -28.891 12.640 1.00 . A A . 74 ALA N 1 1
7 9106 1 1 74 ALA O O -11.412 -27.052 13.123 1.00 . A A . 74 ALA O 1 1
7 9107 1 1 75 GLY C C -14.032 -26.919 11.070 1.00 . A A . 75 GLY C 1 1
7 9108 1 1 75 GLY CA C -14.007 -27.428 12.513 1.00 . A A . 75 GLY CA 1 1
7 9109 1 1 75 GLY H H -13.244 -29.442 12.506 1.00 . A A . 75 GLY H 1 1
7 9110 1 1 75 GLY HA2 H -14.980 -27.819 12.774 1.00 . A A . 75 GLY HA2 1 1
7 9111 1 1 75 GLY HA3 H -13.758 -26.614 13.178 1.00 . A A . 75 GLY HA3 1 1
7 9112 1 1 75 GLY N N -12.988 -28.506 12.645 1.00 . A A . 75 GLY N 1 1
7 9113 1 1 75 GLY O O -14.693 -25.949 10.756 1.00 . A A . 75 GLY O 1 1
7 9114 1 1 76 VAL C C -13.659 -28.294 7.860 1.00 . A A . 76 VAL C 1 1
7 9115 1 1 76 VAL CA C -13.303 -27.116 8.769 1.00 . A A . 76 VAL CA 1 1
7 9116 1 1 76 VAL CB C -11.908 -26.599 8.412 1.00 . A A . 76 VAL CB 1 1
7 9117 1 1 76 VAL CG1 C -11.914 -26.064 6.978 1.00 . A A . 76 VAL CG1 1 1
7 9118 1 1 76 VAL CG2 C -11.521 -25.474 9.373 1.00 . A A . 76 VAL CG2 1 1
7 9119 1 1 76 VAL H H -12.792 -28.346 10.463 1.00 . A A . 76 VAL H 1 1
7 9120 1 1 76 VAL HA H -14.026 -26.326 8.634 1.00 . A A . 76 VAL HA 1 1
7 9121 1 1 76 VAL HB H -11.194 -27.404 8.493 1.00 . A A . 76 VAL HB 1 1
7 9122 1 1 76 VAL HG11 H -12.731 -25.369 6.856 1.00 . A A . 76 VAL HG11 1 1
7 9123 1 1 76 VAL HG12 H -12.034 -26.886 6.288 1.00 . A A . 76 VAL HG12 1 1
7 9124 1 1 76 VAL HG13 H -10.980 -25.560 6.778 1.00 . A A . 76 VAL HG13 1 1
7 9125 1 1 76 VAL HG21 H -11.146 -25.899 10.293 1.00 . A A . 76 VAL HG21 1 1
7 9126 1 1 76 VAL HG22 H -12.388 -24.865 9.584 1.00 . A A . 76 VAL HG22 1 1
7 9127 1 1 76 VAL HG23 H -10.754 -24.861 8.921 1.00 . A A . 76 VAL HG23 1 1
7 9128 1 1 76 VAL N N -13.318 -27.565 10.190 1.00 . A A . 76 VAL N 1 1
7 9129 1 1 76 VAL O O -13.365 -29.433 8.160 1.00 . A A . 76 VAL O 1 1
7 9130 1 1 77 ASP C C -14.182 -28.800 4.410 1.00 . A A . 77 ASP C 1 1
7 9131 1 1 77 ASP CA C -14.666 -29.133 5.823 1.00 . A A . 77 ASP CA 1 1
7 9132 1 1 77 ASP CB C -16.187 -29.298 5.816 1.00 . A A . 77 ASP CB 1 1
7 9133 1 1 77 ASP CG C -16.572 -30.442 4.875 1.00 . A A . 77 ASP CG 1 1
7 9134 1 1 77 ASP H H -14.519 -27.101 6.524 1.00 . A A . 77 ASP H 1 1
7 9135 1 1 77 ASP HA H -14.205 -30.052 6.153 1.00 . A A . 77 ASP HA 1 1
7 9136 1 1 77 ASP HB2 H -16.529 -29.523 6.815 1.00 . A A . 77 ASP HB2 1 1
7 9137 1 1 77 ASP HB3 H -16.647 -28.381 5.475 1.00 . A A . 77 ASP HB3 1 1
7 9138 1 1 77 ASP N N -14.291 -28.028 6.749 1.00 . A A . 77 ASP N 1 1
7 9139 1 1 77 ASP O O -14.033 -27.649 4.049 1.00 . A A . 77 ASP O 1 1
7 9140 1 1 77 ASP OD1 O -16.539 -31.579 5.314 1.00 . A A . 77 ASP OD1 1 1
7 9141 1 1 77 ASP OD2 O -16.893 -30.160 3.733 1.00 . A A . 77 ASP OD2 1 1
7 9142 1 1 78 VAL C C -14.377 -30.255 1.224 1.00 . A A . 78 VAL C 1 1
7 9143 1 1 78 VAL CA C -13.462 -29.537 2.218 1.00 . A A . 78 VAL CA 1 1
7 9144 1 1 78 VAL CB C -12.032 -30.055 2.061 1.00 . A A . 78 VAL CB 1 1
7 9145 1 1 78 VAL CG1 C -11.516 -29.716 0.661 1.00 . A A . 78 VAL CG1 1 1
7 9146 1 1 78 VAL CG2 C -11.133 -29.398 3.110 1.00 . A A . 78 VAL CG2 1 1
7 9147 1 1 78 VAL H H -14.062 -30.719 3.916 1.00 . A A . 78 VAL H 1 1
7 9148 1 1 78 VAL HA H -13.483 -28.476 2.024 1.00 . A A . 78 VAL HA 1 1
7 9149 1 1 78 VAL HB H -12.022 -31.126 2.199 1.00 . A A . 78 VAL HB 1 1
7 9150 1 1 78 VAL HG11 H -11.591 -28.651 0.499 1.00 . A A . 78 VAL HG11 1 1
7 9151 1 1 78 VAL HG12 H -12.109 -30.236 -0.077 1.00 . A A . 78 VAL HG12 1 1
7 9152 1 1 78 VAL HG13 H -10.484 -30.021 0.574 1.00 . A A . 78 VAL HG13 1 1
7 9153 1 1 78 VAL HG21 H -11.651 -29.361 4.057 1.00 . A A . 78 VAL HG21 1 1
7 9154 1 1 78 VAL HG22 H -10.888 -28.395 2.795 1.00 . A A . 78 VAL HG22 1 1
7 9155 1 1 78 VAL HG23 H -10.226 -29.974 3.218 1.00 . A A . 78 VAL HG23 1 1
7 9156 1 1 78 VAL N N -13.936 -29.798 3.606 1.00 . A A . 78 VAL N 1 1
7 9157 1 1 78 VAL O O -14.713 -31.410 1.397 1.00 . A A . 78 VAL O 1 1
7 9158 1 1 79 GLU C C -14.852 -30.632 -2.046 1.00 . A A . 79 GLU C 1 1
7 9159 1 1 79 GLU CA C -15.674 -30.225 -0.821 1.00 . A A . 79 GLU CA 1 1
7 9160 1 1 79 GLU CB C -16.764 -29.238 -1.244 1.00 . A A . 79 GLU CB 1 1
7 9161 1 1 79 GLU CD C -18.832 -28.947 -2.616 1.00 . A A . 79 GLU CD 1 1
7 9162 1 1 79 GLU CG C -17.782 -29.950 -2.137 1.00 . A A . 79 GLU CG 1 1
7 9163 1 1 79 GLU H H -14.500 -28.650 0.062 1.00 . A A . 79 GLU H 1 1
7 9164 1 1 79 GLU HA H -16.132 -31.102 -0.387 1.00 . A A . 79 GLU HA 1 1
7 9165 1 1 79 GLU HB2 H -17.262 -28.854 -0.366 1.00 . A A . 79 GLU HB2 1 1
7 9166 1 1 79 GLU HB3 H -16.317 -28.420 -1.790 1.00 . A A . 79 GLU HB3 1 1
7 9167 1 1 79 GLU HG2 H -17.276 -30.377 -2.990 1.00 . A A . 79 GLU HG2 1 1
7 9168 1 1 79 GLU HG3 H -18.265 -30.737 -1.575 1.00 . A A . 79 GLU HG3 1 1
7 9169 1 1 79 GLU N N -14.782 -29.580 0.183 1.00 . A A . 79 GLU N 1 1
7 9170 1 1 79 GLU O O -13.977 -29.912 -2.484 1.00 . A A . 79 GLU O 1 1
7 9171 1 1 79 GLU OE1 O -18.719 -27.786 -2.260 1.00 . A A . 79 GLU OE1 1 1
7 9172 1 1 79 GLU OE2 O -19.732 -29.357 -3.330 1.00 . A A . 79 GLU OE2 1 1
7 9173 1 1 80 ILE C C -15.306 -32.403 -4.980 1.00 . A A . 80 ILE C 1 1
7 9174 1 1 80 ILE CA C -14.356 -32.231 -3.794 1.00 . A A . 80 ILE CA 1 1
7 9175 1 1 80 ILE CB C -13.675 -33.567 -3.488 1.00 . A A . 80 ILE CB 1 1
7 9176 1 1 80 ILE CD1 C -12.166 -34.767 -1.900 1.00 . A A . 80 ILE CD1 1 1
7 9177 1 1 80 ILE CG1 C -12.757 -33.407 -2.275 1.00 . A A . 80 ILE CG1 1 1
7 9178 1 1 80 ILE CG2 C -12.848 -34.006 -4.699 1.00 . A A . 80 ILE CG2 1 1
7 9179 1 1 80 ILE H H -15.833 -32.349 -2.231 1.00 . A A . 80 ILE H 1 1
7 9180 1 1 80 ILE HA H -13.605 -31.493 -4.038 1.00 . A A . 80 ILE HA 1 1
7 9181 1 1 80 ILE HB H -14.426 -34.313 -3.276 1.00 . A A . 80 ILE HB 1 1
7 9182 1 1 80 ILE HD11 H -12.782 -35.233 -1.146 1.00 . A A . 80 ILE HD11 1 1
7 9183 1 1 80 ILE HD12 H -11.166 -34.631 -1.514 1.00 . A A . 80 ILE HD12 1 1
7 9184 1 1 80 ILE HD13 H -12.129 -35.397 -2.777 1.00 . A A . 80 ILE HD13 1 1
7 9185 1 1 80 ILE HG12 H -11.959 -32.720 -2.515 1.00 . A A . 80 ILE HG12 1 1
7 9186 1 1 80 ILE HG13 H -13.327 -33.021 -1.442 1.00 . A A . 80 ILE HG13 1 1
7 9187 1 1 80 ILE HG21 H -11.799 -34.003 -4.438 1.00 . A A . 80 ILE HG21 1 1
7 9188 1 1 80 ILE HG22 H -13.017 -33.322 -5.517 1.00 . A A . 80 ILE HG22 1 1
7 9189 1 1 80 ILE HG23 H -13.143 -35.002 -4.995 1.00 . A A . 80 ILE HG23 1 1
7 9190 1 1 80 ILE N N -15.124 -31.781 -2.599 1.00 . A A . 80 ILE N 1 1
7 9191 1 1 80 ILE O O -16.366 -32.986 -4.860 1.00 . A A . 80 ILE O 1 1
7 9192 1 1 81 LYS C C -16.171 -33.506 -7.530 1.00 . A A . 81 LYS C 1 1
7 9193 1 1 81 LYS CA C -15.820 -32.032 -7.317 1.00 . A A . 81 LYS CA 1 1
7 9194 1 1 81 LYS CB C -15.091 -31.499 -8.553 1.00 . A A . 81 LYS CB 1 1
7 9195 1 1 81 LYS CD C -15.319 -30.963 -10.982 1.00 . A A . 81 LYS CD 1 1
7 9196 1 1 81 LYS CE C -16.314 -30.796 -12.132 1.00 . A A . 81 LYS CE 1 1
7 9197 1 1 81 LYS CG C -16.054 -31.475 -9.742 1.00 . A A . 81 LYS CG 1 1
7 9198 1 1 81 LYS H H -14.079 -31.431 -6.201 1.00 . A A . 81 LYS H 1 1
7 9199 1 1 81 LYS HA H -16.725 -31.464 -7.161 1.00 . A A . 81 LYS HA 1 1
7 9200 1 1 81 LYS HB2 H -14.735 -30.497 -8.357 1.00 . A A . 81 LYS HB2 1 1
7 9201 1 1 81 LYS HB3 H -14.253 -32.140 -8.782 1.00 . A A . 81 LYS HB3 1 1
7 9202 1 1 81 LYS HD2 H -14.861 -30.010 -10.762 1.00 . A A . 81 LYS HD2 1 1
7 9203 1 1 81 LYS HD3 H -14.555 -31.671 -11.267 1.00 . A A . 81 LYS HD3 1 1
7 9204 1 1 81 LYS HE2 H -16.038 -31.450 -12.946 1.00 . A A . 81 LYS HE2 1 1
7 9205 1 1 81 LYS HE3 H -17.306 -31.049 -11.789 1.00 . A A . 81 LYS HE3 1 1
7 9206 1 1 81 LYS HG2 H -16.421 -32.473 -9.928 1.00 . A A . 81 LYS HG2 1 1
7 9207 1 1 81 LYS HG3 H -16.884 -30.820 -9.520 1.00 . A A . 81 LYS HG3 1 1
7 9208 1 1 81 LYS HZ1 H -15.716 -29.309 -13.461 1.00 . A A . 81 LYS HZ1 1 1
7 9209 1 1 81 LYS HZ2 H -15.900 -28.774 -11.859 1.00 . A A . 81 LYS HZ2 1 1
7 9210 1 1 81 LYS HZ3 H -17.268 -29.077 -12.818 1.00 . A A . 81 LYS HZ3 1 1
7 9211 1 1 81 LYS N N -14.937 -31.898 -6.126 1.00 . A A . 81 LYS N 1 1
7 9212 1 1 81 LYS NZ N -16.298 -29.382 -12.604 1.00 . A A . 81 LYS NZ 1 1
7 9213 1 1 81 LYS O O -17.289 -33.846 -7.862 1.00 . A A . 81 LYS O 1 1
7 9214 1 1 82 LEU C C -16.196 -36.047 -8.883 1.00 . A A . 82 LEU C 1 1
7 9215 1 1 82 LEU CA C -15.505 -35.835 -7.534 1.00 . A A . 82 LEU CA 1 1
7 9216 1 1 82 LEU CB C -16.418 -36.331 -6.410 1.00 . A A . 82 LEU CB 1 1
7 9217 1 1 82 LEU CD1 C -15.146 -38.473 -6.606 1.00 . A A . 82 LEU CD1 1 1
7 9218 1 1 82 LEU CD2 C -17.222 -38.376 -5.220 1.00 . A A . 82 LEU CD2 1 1
7 9219 1 1 82 LEU CG C -16.540 -37.854 -6.487 1.00 . A A . 82 LEU CG 1 1
7 9220 1 1 82 LEU H H -14.328 -34.090 -7.075 1.00 . A A . 82 LEU H 1 1
7 9221 1 1 82 LEU HA H -14.577 -36.388 -7.514 1.00 . A A . 82 LEU HA 1 1
7 9222 1 1 82 LEU HB2 H -15.997 -36.051 -5.455 1.00 . A A . 82 LEU HB2 1 1
7 9223 1 1 82 LEU HB3 H -17.396 -35.885 -6.517 1.00 . A A . 82 LEU HB3 1 1
7 9224 1 1 82 LEU HD11 H -14.860 -38.517 -7.647 1.00 . A A . 82 LEU HD11 1 1
7 9225 1 1 82 LEU HD12 H -15.159 -39.471 -6.194 1.00 . A A . 82 LEU HD12 1 1
7 9226 1 1 82 LEU HD13 H -14.435 -37.868 -6.062 1.00 . A A . 82 LEU HD13 1 1
7 9227 1 1 82 LEU HD21 H -16.774 -39.315 -4.930 1.00 . A A . 82 LEU HD21 1 1
7 9228 1 1 82 LEU HD22 H -18.275 -38.524 -5.412 1.00 . A A . 82 LEU HD22 1 1
7 9229 1 1 82 LEU HD23 H -17.099 -37.657 -4.423 1.00 . A A . 82 LEU HD23 1 1
7 9230 1 1 82 LEU HG H -17.130 -38.125 -7.350 1.00 . A A . 82 LEU HG 1 1
7 9231 1 1 82 LEU N N -15.225 -34.384 -7.342 1.00 . A A . 82 LEU N 1 1
7 9232 1 1 82 LEU O O -16.573 -37.174 -9.162 1.00 . A A . 82 LEU O 1 1
7 9233 1 1 82 LEU OXT O -16.337 -35.080 -9.612 1.00 . A A . 82 LEU OXT 1 1
8 9234 1 1 1 SER C C -0.690 -25.033 -22.466 1.00 . A A . 1 SER C 1 1
8 9235 1 1 1 SER CA C -0.470 -24.130 -23.681 1.00 . A A . 1 SER CA 1 1
8 9236 1 1 1 SER CB C 1.024 -24.074 -24.010 1.00 . A A . 1 SER CB 1 1
8 9237 1 1 1 SER H1 H -0.984 -22.194 -24.249 1.00 . A A . 1 SER H1 1 1
8 9238 1 1 1 SER H2 H -0.327 -22.307 -22.686 1.00 . A A . 1 SER H2 1 1
8 9239 1 1 1 SER H3 H -1.922 -22.814 -22.980 1.00 . A A . 1 SER H3 1 1
8 9240 1 1 1 SER HA H -1.010 -24.527 -24.528 1.00 . A A . 1 SER HA 1 1
8 9241 1 1 1 SER HB2 H 1.528 -23.451 -23.286 1.00 . A A . 1 SER HB2 1 1
8 9242 1 1 1 SER HB3 H 1.438 -25.071 -23.978 1.00 . A A . 1 SER HB3 1 1
8 9243 1 1 1 SER HG H 2.049 -23.834 -25.645 1.00 . A A . 1 SER HG 1 1
8 9244 1 1 1 SER N N -0.962 -22.758 -23.376 1.00 . A A . 1 SER N 1 1
8 9245 1 1 1 SER O O -0.949 -26.213 -22.596 1.00 . A A . 1 SER O 1 1
8 9246 1 1 1 SER OG O 1.203 -23.529 -25.309 1.00 . A A . 1 SER OG 1 1
8 9247 1 1 2 MET C C -1.859 -24.663 -19.177 1.00 . A A . 2 MET C 1 1
8 9248 1 1 2 MET CA C -0.796 -25.316 -20.063 1.00 . A A . 2 MET CA 1 1
8 9249 1 1 2 MET CB C 0.520 -25.419 -19.289 1.00 . A A . 2 MET CB 1 1
8 9250 1 1 2 MET CE C 4.039 -27.207 -20.459 1.00 . A A . 2 MET CE 1 1
8 9251 1 1 2 MET CG C 1.546 -26.185 -20.125 1.00 . A A . 2 MET CG 1 1
8 9252 1 1 2 MET H H -0.382 -23.535 -21.200 1.00 . A A . 2 MET H 1 1
8 9253 1 1 2 MET HA H -1.123 -26.305 -20.348 1.00 . A A . 2 MET HA 1 1
8 9254 1 1 2 MET HB2 H 0.894 -24.426 -19.081 1.00 . A A . 2 MET HB2 1 1
8 9255 1 1 2 MET HB3 H 0.351 -25.941 -18.359 1.00 . A A . 2 MET HB3 1 1
8 9256 1 1 2 MET HE1 H 3.715 -28.231 -20.587 1.00 . A A . 2 MET HE1 1 1
8 9257 1 1 2 MET HE2 H 5.081 -27.196 -20.182 1.00 . A A . 2 MET HE2 1 1
8 9258 1 1 2 MET HE3 H 3.908 -26.664 -21.384 1.00 . A A . 2 MET HE3 1 1
8 9259 1 1 2 MET HG2 H 1.139 -27.145 -20.403 1.00 . A A . 2 MET HG2 1 1
8 9260 1 1 2 MET HG3 H 1.777 -25.621 -21.018 1.00 . A A . 2 MET HG3 1 1
8 9261 1 1 2 MET N N -0.591 -24.488 -21.284 1.00 . A A . 2 MET N 1 1
8 9262 1 1 2 MET O O -2.188 -23.504 -19.337 1.00 . A A . 2 MET O 1 1
8 9263 1 1 2 MET SD S 3.056 -26.426 -19.157 1.00 . A A . 2 MET SD 1 1
8 9264 1 1 3 GLY C C -4.821 -25.010 -17.981 1.00 . A A . 3 GLY C 1 1
8 9265 1 1 3 GLY CA C -3.442 -24.817 -17.349 1.00 . A A . 3 GLY CA 1 1
8 9266 1 1 3 GLY H H -2.121 -26.330 -18.131 1.00 . A A . 3 GLY H 1 1
8 9267 1 1 3 GLY HA2 H -3.411 -25.315 -16.392 1.00 . A A . 3 GLY HA2 1 1
8 9268 1 1 3 GLY HA3 H -3.252 -23.763 -17.213 1.00 . A A . 3 GLY HA3 1 1
8 9269 1 1 3 GLY N N -2.400 -25.397 -18.244 1.00 . A A . 3 GLY N 1 1
8 9270 1 1 3 GLY O O -5.785 -24.378 -17.596 1.00 . A A . 3 GLY O 1 1
8 9271 1 1 4 GLY C C -7.260 -26.563 -18.559 1.00 . A A . 4 GLY C 1 1
8 9272 1 1 4 GLY CA C -6.242 -26.109 -19.606 1.00 . A A . 4 GLY CA 1 1
8 9273 1 1 4 GLY H H -4.134 -26.376 -19.248 1.00 . A A . 4 GLY H 1 1
8 9274 1 1 4 GLY HA2 H -6.582 -25.192 -20.065 1.00 . A A . 4 GLY HA2 1 1
8 9275 1 1 4 GLY HA3 H -6.138 -26.873 -20.363 1.00 . A A . 4 GLY HA3 1 1
8 9276 1 1 4 GLY N N -4.924 -25.877 -18.951 1.00 . A A . 4 GLY N 1 1
8 9277 1 1 4 GLY O O -8.443 -26.320 -18.683 1.00 . A A . 4 GLY O 1 1
8 9278 1 1 5 GLN C C -7.487 -26.922 -15.174 1.00 . A A . 5 GLN C 1 1
8 9279 1 1 5 GLN CA C -7.750 -27.690 -16.471 1.00 . A A . 5 GLN CA 1 1
8 9280 1 1 5 GLN CB C -7.543 -29.185 -16.230 1.00 . A A . 5 GLN CB 1 1
8 9281 1 1 5 GLN CD C -7.922 -31.437 -17.246 1.00 . A A . 5 GLN CD 1 1
8 9282 1 1 5 GLN CG C -7.741 -29.946 -17.542 1.00 . A A . 5 GLN CG 1 1
8 9283 1 1 5 GLN H H -5.849 -27.406 -17.444 1.00 . A A . 5 GLN H 1 1
8 9284 1 1 5 GLN HA H -8.767 -27.514 -16.793 1.00 . A A . 5 GLN HA 1 1
8 9285 1 1 5 GLN HB2 H -6.541 -29.356 -15.865 1.00 . A A . 5 GLN HB2 1 1
8 9286 1 1 5 GLN HB3 H -8.257 -29.536 -15.499 1.00 . A A . 5 GLN HB3 1 1
8 9287 1 1 5 GLN HE21 H -6.761 -31.401 -15.634 1.00 . A A . 5 GLN HE21 1 1
8 9288 1 1 5 GLN HE22 H -7.453 -32.908 -15.998 1.00 . A A . 5 GLN HE22 1 1
8 9289 1 1 5 GLN HG2 H -8.619 -29.571 -18.046 1.00 . A A . 5 GLN HG2 1 1
8 9290 1 1 5 GLN HG3 H -6.876 -29.807 -18.174 1.00 . A A . 5 GLN HG3 1 1
8 9291 1 1 5 GLN N N -6.809 -27.220 -17.525 1.00 . A A . 5 GLN N 1 1
8 9292 1 1 5 GLN NE2 N -7.321 -31.961 -16.212 1.00 . A A . 5 GLN NE2 1 1
8 9293 1 1 5 GLN O O -6.362 -26.601 -14.849 1.00 . A A . 5 GLN O 1 1
8 9294 1 1 5 GLN OE1 O -8.615 -32.131 -17.961 1.00 . A A . 5 GLN OE1 1 1
8 9295 1 1 6 LYS C C -8.994 -26.641 -12.011 1.00 . A A . 6 LYS C 1 1
8 9296 1 1 6 LYS CA C -8.327 -25.877 -13.156 1.00 . A A . 6 LYS CA 1 1
8 9297 1 1 6 LYS CB C -8.958 -24.489 -13.279 1.00 . A A . 6 LYS CB 1 1
8 9298 1 1 6 LYS CD C -8.726 -22.257 -14.377 1.00 . A A . 6 LYS CD 1 1
8 9299 1 1 6 LYS CE C -10.226 -22.170 -14.662 1.00 . A A . 6 LYS CE 1 1
8 9300 1 1 6 LYS CG C -8.285 -23.721 -14.418 1.00 . A A . 6 LYS CG 1 1
8 9301 1 1 6 LYS H H -9.418 -26.891 -14.711 1.00 . A A . 6 LYS H 1 1
8 9302 1 1 6 LYS HA H -7.270 -25.775 -12.953 1.00 . A A . 6 LYS HA 1 1
8 9303 1 1 6 LYS HB2 H -10.012 -24.591 -13.489 1.00 . A A . 6 LYS HB2 1 1
8 9304 1 1 6 LYS HB3 H -8.825 -23.950 -12.353 1.00 . A A . 6 LYS HB3 1 1
8 9305 1 1 6 LYS HD2 H -8.521 -21.847 -13.399 1.00 . A A . 6 LYS HD2 1 1
8 9306 1 1 6 LYS HD3 H -8.184 -21.696 -15.124 1.00 . A A . 6 LYS HD3 1 1
8 9307 1 1 6 LYS HE2 H -10.394 -22.232 -15.727 1.00 . A A . 6 LYS HE2 1 1
8 9308 1 1 6 LYS HE3 H -10.734 -22.985 -14.169 1.00 . A A . 6 LYS HE3 1 1
8 9309 1 1 6 LYS HG2 H -7.211 -23.778 -14.305 1.00 . A A . 6 LYS HG2 1 1
8 9310 1 1 6 LYS HG3 H -8.570 -24.156 -15.364 1.00 . A A . 6 LYS HG3 1 1
8 9311 1 1 6 LYS HZ1 H -10.300 -20.089 -14.658 1.00 . A A . 6 LYS HZ1 1 1
8 9312 1 1 6 LYS HZ2 H -10.551 -20.794 -13.133 1.00 . A A . 6 LYS HZ2 1 1
8 9313 1 1 6 LYS HZ3 H -11.782 -20.833 -14.303 1.00 . A A . 6 LYS HZ3 1 1
8 9314 1 1 6 LYS N N -8.518 -26.624 -14.431 1.00 . A A . 6 LYS N 1 1
8 9315 1 1 6 LYS NZ N -10.755 -20.874 -14.150 1.00 . A A . 6 LYS NZ 1 1
8 9316 1 1 6 LYS O O -10.001 -27.296 -12.193 1.00 . A A . 6 LYS O 1 1
8 9317 1 1 7 ILE C C -9.573 -26.267 -8.658 1.00 . A A . 7 ILE C 1 1
8 9318 1 1 7 ILE CA C -9.046 -27.282 -9.674 1.00 . A A . 7 ILE CA 1 1
8 9319 1 1 7 ILE CB C -7.985 -28.164 -9.012 1.00 . A A . 7 ILE CB 1 1
8 9320 1 1 7 ILE CD1 C -6.245 -29.908 -9.431 1.00 . A A . 7 ILE CD1 1 1
8 9321 1 1 7 ILE CG1 C -7.434 -29.158 -10.037 1.00 . A A . 7 ILE CG1 1 1
8 9322 1 1 7 ILE CG2 C -8.616 -28.931 -7.847 1.00 . A A . 7 ILE CG2 1 1
8 9323 1 1 7 ILE H H -7.630 -26.027 -10.704 1.00 . A A . 7 ILE H 1 1
8 9324 1 1 7 ILE HA H -9.861 -27.900 -10.023 1.00 . A A . 7 ILE HA 1 1
8 9325 1 1 7 ILE HB H -7.182 -27.545 -8.643 1.00 . A A . 7 ILE HB 1 1
8 9326 1 1 7 ILE HD11 H -6.600 -30.794 -8.927 1.00 . A A . 7 ILE HD11 1 1
8 9327 1 1 7 ILE HD12 H -5.739 -29.269 -8.724 1.00 . A A . 7 ILE HD12 1 1
8 9328 1 1 7 ILE HD13 H -5.560 -30.190 -10.217 1.00 . A A . 7 ILE HD13 1 1
8 9329 1 1 7 ILE HG12 H -8.207 -29.863 -10.305 1.00 . A A . 7 ILE HG12 1 1
8 9330 1 1 7 ILE HG13 H -7.111 -28.623 -10.918 1.00 . A A . 7 ILE HG13 1 1
8 9331 1 1 7 ILE HG21 H -9.633 -28.600 -7.707 1.00 . A A . 7 ILE HG21 1 1
8 9332 1 1 7 ILE HG22 H -8.049 -28.745 -6.946 1.00 . A A . 7 ILE HG22 1 1
8 9333 1 1 7 ILE HG23 H -8.608 -29.988 -8.066 1.00 . A A . 7 ILE HG23 1 1
8 9334 1 1 7 ILE N N -8.441 -26.562 -10.830 1.00 . A A . 7 ILE N 1 1
8 9335 1 1 7 ILE O O -8.930 -25.279 -8.364 1.00 . A A . 7 ILE O 1 1
8 9336 1 1 8 ARG C C -11.605 -26.293 -5.821 1.00 . A A . 8 ARG C 1 1
8 9337 1 1 8 ARG CA C -11.306 -25.550 -7.125 1.00 . A A . 8 ARG CA 1 1
8 9338 1 1 8 ARG CB C -12.599 -24.947 -7.677 1.00 . A A . 8 ARG CB 1 1
8 9339 1 1 8 ARG CD C -13.550 -23.382 -9.376 1.00 . A A . 8 ARG CD 1 1
8 9340 1 1 8 ARG CG C -12.281 -24.096 -8.908 1.00 . A A . 8 ARG CG 1 1
8 9341 1 1 8 ARG CZ C -14.325 -22.452 -11.475 1.00 . A A . 8 ARG CZ 1 1
8 9342 1 1 8 ARG H H -11.241 -27.305 -8.373 1.00 . A A . 8 ARG H 1 1
8 9343 1 1 8 ARG HA H -10.594 -24.761 -6.935 1.00 . A A . 8 ARG HA 1 1
8 9344 1 1 8 ARG HB2 H -13.277 -25.741 -7.952 1.00 . A A . 8 ARG HB2 1 1
8 9345 1 1 8 ARG HB3 H -13.059 -24.327 -6.921 1.00 . A A . 8 ARG HB3 1 1
8 9346 1 1 8 ARG HD2 H -14.360 -24.093 -9.442 1.00 . A A . 8 ARG HD2 1 1
8 9347 1 1 8 ARG HD3 H -13.808 -22.606 -8.671 1.00 . A A . 8 ARG HD3 1 1
8 9348 1 1 8 ARG HE H -12.397 -22.619 -11.028 1.00 . A A . 8 ARG HE 1 1
8 9349 1 1 8 ARG HG2 H -11.528 -23.365 -8.656 1.00 . A A . 8 ARG HG2 1 1
8 9350 1 1 8 ARG HG3 H -11.914 -24.733 -9.699 1.00 . A A . 8 ARG HG3 1 1
8 9351 1 1 8 ARG HH11 H -15.617 -22.305 -9.952 1.00 . A A . 8 ARG HH11 1 1
8 9352 1 1 8 ARG HH12 H -16.270 -21.980 -11.522 1.00 . A A . 8 ARG HH12 1 1
8 9353 1 1 8 ARG HH21 H -13.270 -22.522 -13.175 1.00 . A A . 8 ARG HH21 1 1
8 9354 1 1 8 ARG HH22 H -14.942 -22.104 -13.347 1.00 . A A . 8 ARG HH22 1 1
8 9355 1 1 8 ARG N N -10.738 -26.502 -8.121 1.00 . A A . 8 ARG N 1 1
8 9356 1 1 8 ARG NE N -13.313 -22.775 -10.716 1.00 . A A . 8 ARG NE 1 1
8 9357 1 1 8 ARG NH1 N -15.495 -22.228 -10.941 1.00 . A A . 8 ARG NH1 1 1
8 9358 1 1 8 ARG NH2 N -14.167 -22.352 -12.766 1.00 . A A . 8 ARG NH2 1 1
8 9359 1 1 8 ARG O O -12.136 -27.386 -5.826 1.00 . A A . 8 ARG O 1 1
8 9360 1 1 9 ILE C C -12.564 -25.573 -2.609 1.00 . A A . 9 ILE C 1 1
8 9361 1 1 9 ILE CA C -11.534 -26.381 -3.401 1.00 . A A . 9 ILE CA 1 1
8 9362 1 1 9 ILE CB C -10.232 -26.473 -2.601 1.00 . A A . 9 ILE CB 1 1
8 9363 1 1 9 ILE CD1 C -7.851 -27.228 -2.665 1.00 . A A . 9 ILE CD1 1 1
8 9364 1 1 9 ILE CG1 C -9.182 -27.226 -3.421 1.00 . A A . 9 ILE CG1 1 1
8 9365 1 1 9 ILE CG2 C -10.490 -27.221 -1.292 1.00 . A A . 9 ILE CG2 1 1
8 9366 1 1 9 ILE H H -10.842 -24.826 -4.721 1.00 . A A . 9 ILE H 1 1
8 9367 1 1 9 ILE HA H -11.917 -27.375 -3.581 1.00 . A A . 9 ILE HA 1 1
8 9368 1 1 9 ILE HB H -9.874 -25.479 -2.384 1.00 . A A . 9 ILE HB 1 1
8 9369 1 1 9 ILE HD11 H -7.916 -27.901 -1.823 1.00 . A A . 9 ILE HD11 1 1
8 9370 1 1 9 ILE HD12 H -7.636 -26.230 -2.314 1.00 . A A . 9 ILE HD12 1 1
8 9371 1 1 9 ILE HD13 H -7.063 -27.556 -3.326 1.00 . A A . 9 ILE HD13 1 1
8 9372 1 1 9 ILE HG12 H -9.508 -28.244 -3.578 1.00 . A A . 9 ILE HG12 1 1
8 9373 1 1 9 ILE HG13 H -9.052 -26.738 -4.376 1.00 . A A . 9 ILE HG13 1 1
8 9374 1 1 9 ILE HG21 H -9.922 -28.140 -1.284 1.00 . A A . 9 ILE HG21 1 1
8 9375 1 1 9 ILE HG22 H -11.543 -27.448 -1.208 1.00 . A A . 9 ILE HG22 1 1
8 9376 1 1 9 ILE HG23 H -10.187 -26.604 -0.459 1.00 . A A . 9 ILE HG23 1 1
8 9377 1 1 9 ILE N N -11.269 -25.708 -4.704 1.00 . A A . 9 ILE N 1 1
8 9378 1 1 9 ILE O O -12.475 -24.366 -2.509 1.00 . A A . 9 ILE O 1 1
8 9379 1 1 10 LYS C C -14.342 -25.729 0.234 1.00 . A A . 10 LYS C 1 1
8 9380 1 1 10 LYS CA C -14.576 -25.499 -1.261 1.00 . A A . 10 LYS CA 1 1
8 9381 1 1 10 LYS CB C -15.964 -26.012 -1.645 1.00 . A A . 10 LYS CB 1 1
8 9382 1 1 10 LYS CD C -17.756 -25.934 -3.384 1.00 . A A . 10 LYS CD 1 1
8 9383 1 1 10 LYS CE C -18.043 -25.601 -4.849 1.00 . A A . 10 LYS CE 1 1
8 9384 1 1 10 LYS CG C -16.347 -25.463 -3.020 1.00 . A A . 10 LYS CG 1 1
8 9385 1 1 10 LYS H H -13.595 -27.204 -2.138 1.00 . A A . 10 LYS H 1 1
8 9386 1 1 10 LYS HA H -14.510 -24.443 -1.476 1.00 . A A . 10 LYS HA 1 1
8 9387 1 1 10 LYS HB2 H -15.951 -27.090 -1.678 1.00 . A A . 10 LYS HB2 1 1
8 9388 1 1 10 LYS HB3 H -16.684 -25.681 -0.912 1.00 . A A . 10 LYS HB3 1 1
8 9389 1 1 10 LYS HD2 H -17.828 -27.002 -3.236 1.00 . A A . 10 LYS HD2 1 1
8 9390 1 1 10 LYS HD3 H -18.477 -25.435 -2.753 1.00 . A A . 10 LYS HD3 1 1
8 9391 1 1 10 LYS HE2 H -17.384 -24.810 -5.174 1.00 . A A . 10 LYS HE2 1 1
8 9392 1 1 10 LYS HE3 H -17.878 -26.479 -5.457 1.00 . A A . 10 LYS HE3 1 1
8 9393 1 1 10 LYS HG2 H -16.322 -24.383 -2.997 1.00 . A A . 10 LYS HG2 1 1
8 9394 1 1 10 LYS HG3 H -15.646 -25.823 -3.760 1.00 . A A . 10 LYS HG3 1 1
8 9395 1 1 10 LYS HZ1 H -19.783 -24.744 -4.093 1.00 . A A . 10 LYS HZ1 1 1
8 9396 1 1 10 LYS HZ2 H -20.055 -25.976 -5.231 1.00 . A A . 10 LYS HZ2 1 1
8 9397 1 1 10 LYS HZ3 H -19.525 -24.444 -5.742 1.00 . A A . 10 LYS HZ3 1 1
8 9398 1 1 10 LYS N N -13.541 -26.230 -2.045 1.00 . A A . 10 LYS N 1 1
8 9399 1 1 10 LYS NZ N -19.459 -25.157 -4.989 1.00 . A A . 10 LYS NZ 1 1
8 9400 1 1 10 LYS O O -14.211 -26.850 0.686 1.00 . A A . 10 LYS O 1 1
8 9401 1 1 11 LEU C C -15.321 -24.416 3.229 1.00 . A A . 11 LEU C 1 1
8 9402 1 1 11 LEU CA C -14.063 -24.838 2.468 1.00 . A A . 11 LEU CA 1 1
8 9403 1 1 11 LEU CB C -12.886 -23.961 2.902 1.00 . A A . 11 LEU CB 1 1
8 9404 1 1 11 LEU CD1 C -11.736 -23.863 0.685 1.00 . A A . 11 LEU CD1 1 1
8 9405 1 1 11 LEU CD2 C -10.398 -23.758 2.793 1.00 . A A . 11 LEU CD2 1 1
8 9406 1 1 11 LEU CG C -11.632 -24.369 2.125 1.00 . A A . 11 LEU CG 1 1
8 9407 1 1 11 LEU H H -14.396 -23.782 0.621 1.00 . A A . 11 LEU H 1 1
8 9408 1 1 11 LEU HA H -13.841 -25.872 2.686 1.00 . A A . 11 LEU HA 1 1
8 9409 1 1 11 LEU HB2 H -13.115 -22.926 2.697 1.00 . A A . 11 LEU HB2 1 1
8 9410 1 1 11 LEU HB3 H -12.713 -24.090 3.960 1.00 . A A . 11 LEU HB3 1 1
8 9411 1 1 11 LEU HD11 H -10.800 -23.409 0.395 1.00 . A A . 11 LEU HD11 1 1
8 9412 1 1 11 LEU HD12 H -12.527 -23.131 0.617 1.00 . A A . 11 LEU HD12 1 1
8 9413 1 1 11 LEU HD13 H -11.955 -24.691 0.027 1.00 . A A . 11 LEU HD13 1 1
8 9414 1 1 11 LEU HD21 H -9.612 -23.647 2.061 1.00 . A A . 11 LEU HD21 1 1
8 9415 1 1 11 LEU HD22 H -10.062 -24.407 3.588 1.00 . A A . 11 LEU HD22 1 1
8 9416 1 1 11 LEU HD23 H -10.651 -22.791 3.200 1.00 . A A . 11 LEU HD23 1 1
8 9417 1 1 11 LEU HG H -11.545 -25.446 2.123 1.00 . A A . 11 LEU HG 1 1
8 9418 1 1 11 LEU N N -14.288 -24.678 1.004 1.00 . A A . 11 LEU N 1 1
8 9419 1 1 11 LEU O O -15.907 -23.387 2.956 1.00 . A A . 11 LEU O 1 1
8 9420 1 1 12 LYS C C -16.648 -24.912 6.455 1.00 . A A . 12 LYS C 1 1
8 9421 1 1 12 LYS CA C -16.961 -24.846 4.959 1.00 . A A . 12 LYS CA 1 1
8 9422 1 1 12 LYS CB C -18.084 -25.830 4.629 1.00 . A A . 12 LYS CB 1 1
8 9423 1 1 12 LYS CD C -19.634 -26.623 2.838 1.00 . A A . 12 LYS CD 1 1
8 9424 1 1 12 LYS CE C -19.903 -26.620 1.331 1.00 . A A . 12 LYS CE 1 1
8 9425 1 1 12 LYS CG C -18.433 -25.726 3.143 1.00 . A A . 12 LYS CG 1 1
8 9426 1 1 12 LYS H H -15.254 -26.028 4.386 1.00 . A A . 12 LYS H 1 1
8 9427 1 1 12 LYS HA H -17.272 -23.844 4.701 1.00 . A A . 12 LYS HA 1 1
8 9428 1 1 12 LYS HB2 H -17.759 -26.836 4.852 1.00 . A A . 12 LYS HB2 1 1
8 9429 1 1 12 LYS HB3 H -18.955 -25.594 5.221 1.00 . A A . 12 LYS HB3 1 1
8 9430 1 1 12 LYS HD2 H -19.423 -27.630 3.164 1.00 . A A . 12 LYS HD2 1 1
8 9431 1 1 12 LYS HD3 H -20.504 -26.250 3.359 1.00 . A A . 12 LYS HD3 1 1
8 9432 1 1 12 LYS HE2 H -19.859 -25.606 0.959 1.00 . A A . 12 LYS HE2 1 1
8 9433 1 1 12 LYS HE3 H -19.157 -27.219 0.831 1.00 . A A . 12 LYS HE3 1 1
8 9434 1 1 12 LYS HG2 H -18.677 -24.701 2.903 1.00 . A A . 12 LYS HG2 1 1
8 9435 1 1 12 LYS HG3 H -17.587 -26.043 2.551 1.00 . A A . 12 LYS HG3 1 1
8 9436 1 1 12 LYS HZ1 H -21.979 -26.472 1.274 1.00 . A A . 12 LYS HZ1 1 1
8 9437 1 1 12 LYS HZ2 H -21.406 -28.020 1.674 1.00 . A A . 12 LYS HZ2 1 1
8 9438 1 1 12 LYS HZ3 H -21.325 -27.470 0.068 1.00 . A A . 12 LYS HZ3 1 1
8 9439 1 1 12 LYS N N -15.742 -25.202 4.181 1.00 . A A . 12 LYS N 1 1
8 9440 1 1 12 LYS NZ N -21.255 -27.188 1.067 1.00 . A A . 12 LYS NZ 1 1
8 9441 1 1 12 LYS O O -15.976 -25.812 6.919 1.00 . A A . 12 LYS O 1 1
8 9442 1 1 13 ALA C C -17.735 -22.929 9.366 1.00 . A A . 13 ALA C 1 1
8 9443 1 1 13 ALA CA C -16.858 -23.977 8.679 1.00 . A A . 13 ALA CA 1 1
8 9444 1 1 13 ALA CB C -15.384 -23.653 8.928 1.00 . A A . 13 ALA CB 1 1
8 9445 1 1 13 ALA H H -17.668 -23.250 6.820 1.00 . A A . 13 ALA H 1 1
8 9446 1 1 13 ALA HA H -17.084 -24.955 9.080 1.00 . A A . 13 ALA HA 1 1
8 9447 1 1 13 ALA HB1 H -14.766 -24.301 8.324 1.00 . A A . 13 ALA HB1 1 1
8 9448 1 1 13 ALA HB2 H -15.153 -23.805 9.971 1.00 . A A . 13 ALA HB2 1 1
8 9449 1 1 13 ALA HB3 H -15.193 -22.623 8.662 1.00 . A A . 13 ALA HB3 1 1
8 9450 1 1 13 ALA N N -17.129 -23.967 7.214 1.00 . A A . 13 ALA N 1 1
8 9451 1 1 13 ALA O O -18.044 -21.898 8.803 1.00 . A A . 13 ALA O 1 1
8 9452 1 1 14 TYR C C -18.236 -20.885 11.467 1.00 . A A . 14 TYR C 1 1
8 9453 1 1 14 TYR CA C -18.996 -22.203 11.303 1.00 . A A . 14 TYR CA 1 1
8 9454 1 1 14 TYR CB C -19.357 -22.759 12.682 1.00 . A A . 14 TYR CB 1 1
8 9455 1 1 14 TYR CD1 C -21.562 -23.903 12.252 1.00 . A A . 14 TYR CD1 1 1
8 9456 1 1 14 TYR CD2 C -19.594 -25.268 12.636 1.00 . A A . 14 TYR CD2 1 1
8 9457 1 1 14 TYR CE1 C -22.335 -25.060 12.101 1.00 . A A . 14 TYR CE1 1 1
8 9458 1 1 14 TYR CE2 C -20.368 -26.425 12.485 1.00 . A A . 14 TYR CE2 1 1
8 9459 1 1 14 TYR CG C -20.192 -24.007 12.519 1.00 . A A . 14 TYR CG 1 1
8 9460 1 1 14 TYR CZ C -21.738 -26.321 12.217 1.00 . A A . 14 TYR CZ 1 1
8 9461 1 1 14 TYR H H -17.879 -24.022 11.018 1.00 . A A . 14 TYR H 1 1
8 9462 1 1 14 TYR HA H -19.900 -22.029 10.737 1.00 . A A . 14 TYR HA 1 1
8 9463 1 1 14 TYR HB2 H -18.453 -22.998 13.221 1.00 . A A . 14 TYR HB2 1 1
8 9464 1 1 14 TYR HB3 H -19.919 -22.019 13.232 1.00 . A A . 14 TYR HB3 1 1
8 9465 1 1 14 TYR HD1 H -22.023 -22.931 12.162 1.00 . A A . 14 TYR HD1 1 1
8 9466 1 1 14 TYR HD2 H -18.537 -25.349 12.842 1.00 . A A . 14 TYR HD2 1 1
8 9467 1 1 14 TYR HE1 H -23.393 -24.981 11.895 1.00 . A A . 14 TYR HE1 1 1
8 9468 1 1 14 TYR HE2 H -19.907 -27.398 12.575 1.00 . A A . 14 TYR HE2 1 1
8 9469 1 1 14 TYR HH H -22.692 -27.808 12.943 1.00 . A A . 14 TYR HH 1 1
8 9470 1 1 14 TYR N N -18.139 -23.184 10.580 1.00 . A A . 14 TYR N 1 1
8 9471 1 1 14 TYR O O -18.802 -19.815 11.366 1.00 . A A . 14 TYR O 1 1
8 9472 1 1 14 TYR OH O -22.501 -27.462 12.068 1.00 . A A . 14 TYR OH 1 1
8 9473 1 1 15 ASP C C -15.464 -19.358 10.577 1.00 . A A . 15 ASP C 1 1
8 9474 1 1 15 ASP CA C -16.166 -19.704 11.892 1.00 . A A . 15 ASP CA 1 1
8 9475 1 1 15 ASP CB C -15.119 -19.909 12.989 1.00 . A A . 15 ASP CB 1 1
8 9476 1 1 15 ASP CG C -15.820 -20.055 14.342 1.00 . A A . 15 ASP CG 1 1
8 9477 1 1 15 ASP H H -16.520 -21.826 11.799 1.00 . A A . 15 ASP H 1 1
8 9478 1 1 15 ASP HA H -16.824 -18.895 12.171 1.00 . A A . 15 ASP HA 1 1
8 9479 1 1 15 ASP HB2 H -14.552 -20.802 12.779 1.00 . A A . 15 ASP HB2 1 1
8 9480 1 1 15 ASP HB3 H -14.455 -19.058 13.017 1.00 . A A . 15 ASP HB3 1 1
8 9481 1 1 15 ASP N N -16.958 -20.953 11.721 1.00 . A A . 15 ASP N 1 1
8 9482 1 1 15 ASP O O -14.741 -20.160 10.018 1.00 . A A . 15 ASP O 1 1
8 9483 1 1 15 ASP OD1 O -16.999 -19.754 14.411 1.00 . A A . 15 ASP OD1 1 1
8 9484 1 1 15 ASP OD2 O -15.164 -20.467 15.284 1.00 . A A . 15 ASP OD2 1 1
8 9485 1 1 16 HIS C C -13.517 -17.579 9.035 1.00 . A A . 16 HIS C 1 1
8 9486 1 1 16 HIS CA C -15.016 -17.775 8.799 1.00 . A A . 16 HIS CA 1 1
8 9487 1 1 16 HIS CB C -15.628 -16.466 8.296 1.00 . A A . 16 HIS CB 1 1
8 9488 1 1 16 HIS CD2 C -14.332 -14.352 9.169 1.00 . A A . 16 HIS CD2 1 1
8 9489 1 1 16 HIS CE1 C -15.377 -14.098 11.050 1.00 . A A . 16 HIS CE1 1 1
8 9490 1 1 16 HIS CG C -15.272 -15.351 9.241 1.00 . A A . 16 HIS CG 1 1
8 9491 1 1 16 HIS H H -16.257 -17.539 10.543 1.00 . A A . 16 HIS H 1 1
8 9492 1 1 16 HIS HA H -15.166 -18.550 8.061 1.00 . A A . 16 HIS HA 1 1
8 9493 1 1 16 HIS HB2 H -15.241 -16.242 7.313 1.00 . A A . 16 HIS HB2 1 1
8 9494 1 1 16 HIS HB3 H -16.702 -16.567 8.247 1.00 . A A . 16 HIS HB3 1 1
8 9495 1 1 16 HIS HD1 H -16.657 -15.720 10.802 1.00 . A A . 16 HIS HD1 1 1
8 9496 1 1 16 HIS HD2 H -13.645 -14.204 8.350 1.00 . A A . 16 HIS HD2 1 1
8 9497 1 1 16 HIS HE1 H -15.688 -13.717 12.011 1.00 . A A . 16 HIS HE1 1 1
8 9498 1 1 16 HIS N N -15.671 -18.170 10.077 1.00 . A A . 16 HIS N 1 1
8 9499 1 1 16 HIS ND1 N -15.926 -15.169 10.449 1.00 . A A . 16 HIS ND1 1 1
8 9500 1 1 16 HIS NE2 N -14.401 -13.562 10.313 1.00 . A A . 16 HIS NE2 1 1
8 9501 1 1 16 HIS O O -12.710 -17.762 8.145 1.00 . A A . 16 HIS O 1 1
8 9502 1 1 17 GLU C C -10.945 -18.327 10.354 1.00 . A A . 17 GLU C 1 1
8 9503 1 1 17 GLU CA C -11.690 -17.002 10.518 1.00 . A A . 17 GLU CA 1 1
8 9504 1 1 17 GLU CB C -11.525 -16.498 11.952 1.00 . A A . 17 GLU CB 1 1
8 9505 1 1 17 GLU CD C -12.027 -14.622 13.524 1.00 . A A . 17 GLU CD 1 1
8 9506 1 1 17 GLU CG C -12.266 -15.169 12.116 1.00 . A A . 17 GLU CG 1 1
8 9507 1 1 17 GLU H H -13.804 -17.067 10.931 1.00 . A A . 17 GLU H 1 1
8 9508 1 1 17 GLU HA H -11.286 -16.273 9.831 1.00 . A A . 17 GLU HA 1 1
8 9509 1 1 17 GLU HB2 H -11.933 -17.224 12.639 1.00 . A A . 17 GLU HB2 1 1
8 9510 1 1 17 GLU HB3 H -10.476 -16.353 12.164 1.00 . A A . 17 GLU HB3 1 1
8 9511 1 1 17 GLU HG2 H -11.899 -14.460 11.387 1.00 . A A . 17 GLU HG2 1 1
8 9512 1 1 17 GLU HG3 H -13.324 -15.325 11.966 1.00 . A A . 17 GLU HG3 1 1
8 9513 1 1 17 GLU N N -13.138 -17.208 10.227 1.00 . A A . 17 GLU N 1 1
8 9514 1 1 17 GLU O O -9.827 -18.367 9.880 1.00 . A A . 17 GLU O 1 1
8 9515 1 1 17 GLU OE1 O -11.492 -15.355 14.341 1.00 . A A . 17 GLU OE1 1 1
8 9516 1 1 17 GLU OE2 O -12.382 -13.480 13.763 1.00 . A A . 17 GLU OE2 1 1
8 9517 1 1 18 LEU C C -10.690 -21.062 9.125 1.00 . A A . 18 LEU C 1 1
8 9518 1 1 18 LEU CA C -10.880 -20.736 10.608 1.00 . A A . 18 LEU CA 1 1
8 9519 1 1 18 LEU CB C -11.742 -21.816 11.262 1.00 . A A . 18 LEU CB 1 1
8 9520 1 1 18 LEU CD1 C -12.650 -22.648 13.435 1.00 . A A . 18 LEU CD1 1 1
8 9521 1 1 18 LEU CD2 C -10.577 -21.254 13.400 1.00 . A A . 18 LEU CD2 1 1
8 9522 1 1 18 LEU CG C -11.939 -21.484 12.742 1.00 . A A . 18 LEU CG 1 1
8 9523 1 1 18 LEU H H -12.457 -19.360 11.122 1.00 . A A . 18 LEU H 1 1
8 9524 1 1 18 LEU HA H -9.919 -20.699 11.095 1.00 . A A . 18 LEU HA 1 1
8 9525 1 1 18 LEU HB2 H -12.701 -21.855 10.770 1.00 . A A . 18 LEU HB2 1 1
8 9526 1 1 18 LEU HB3 H -11.250 -22.774 11.170 1.00 . A A . 18 LEU HB3 1 1
8 9527 1 1 18 LEU HD11 H -12.804 -22.407 14.477 1.00 . A A . 18 LEU HD11 1 1
8 9528 1 1 18 LEU HD12 H -12.044 -23.538 13.358 1.00 . A A . 18 LEU HD12 1 1
8 9529 1 1 18 LEU HD13 H -13.605 -22.820 12.962 1.00 . A A . 18 LEU HD13 1 1
8 9530 1 1 18 LEU HD21 H -10.106 -20.389 12.958 1.00 . A A . 18 LEU HD21 1 1
8 9531 1 1 18 LEU HD22 H -9.953 -22.122 13.247 1.00 . A A . 18 LEU HD22 1 1
8 9532 1 1 18 LEU HD23 H -10.713 -21.089 14.458 1.00 . A A . 18 LEU HD23 1 1
8 9533 1 1 18 LEU HG H -12.539 -20.590 12.833 1.00 . A A . 18 LEU HG 1 1
8 9534 1 1 18 LEU N N -11.554 -19.414 10.742 1.00 . A A . 18 LEU N 1 1
8 9535 1 1 18 LEU O O -9.672 -21.588 8.721 1.00 . A A . 18 LEU O 1 1
8 9536 1 1 19 LEU C C -10.447 -20.159 6.251 1.00 . A A . 19 LEU C 1 1
8 9537 1 1 19 LEU CA C -11.536 -21.046 6.856 1.00 . A A . 19 LEU CA 1 1
8 9538 1 1 19 LEU CB C -12.868 -20.764 6.161 1.00 . A A . 19 LEU CB 1 1
8 9539 1 1 19 LEU CD1 C -15.275 -21.423 6.025 1.00 . A A . 19 LEU CD1 1 1
8 9540 1 1 19 LEU CD2 C -13.556 -23.104 6.705 1.00 . A A . 19 LEU CD2 1 1
8 9541 1 1 19 LEU CG C -13.964 -21.631 6.786 1.00 . A A . 19 LEU CG 1 1
8 9542 1 1 19 LEU H H -12.475 -20.329 8.657 1.00 . A A . 19 LEU H 1 1
8 9543 1 1 19 LEU HA H -11.273 -22.083 6.719 1.00 . A A . 19 LEU HA 1 1
8 9544 1 1 19 LEU HB2 H -13.122 -19.722 6.282 1.00 . A A . 19 LEU HB2 1 1
8 9545 1 1 19 LEU HB3 H -12.783 -20.994 5.109 1.00 . A A . 19 LEU HB3 1 1
8 9546 1 1 19 LEU HD11 H -15.350 -22.152 5.233 1.00 . A A . 19 LEU HD11 1 1
8 9547 1 1 19 LEU HD12 H -15.291 -20.429 5.603 1.00 . A A . 19 LEU HD12 1 1
8 9548 1 1 19 LEU HD13 H -16.107 -21.540 6.704 1.00 . A A . 19 LEU HD13 1 1
8 9549 1 1 19 LEU HD21 H -12.886 -23.246 5.871 1.00 . A A . 19 LEU HD21 1 1
8 9550 1 1 19 LEU HD22 H -14.436 -23.714 6.569 1.00 . A A . 19 LEU HD22 1 1
8 9551 1 1 19 LEU HD23 H -13.057 -23.390 7.620 1.00 . A A . 19 LEU HD23 1 1
8 9552 1 1 19 LEU HG H -14.099 -21.351 7.820 1.00 . A A . 19 LEU HG 1 1
8 9553 1 1 19 LEU N N -11.663 -20.754 8.311 1.00 . A A . 19 LEU N 1 1
8 9554 1 1 19 LEU O O -9.709 -20.572 5.378 1.00 . A A . 19 LEU O 1 1
8 9555 1 1 20 ASP C C -7.911 -18.617 6.430 1.00 . A A . 20 ASP C 1 1
8 9556 1 1 20 ASP CA C -9.296 -18.029 6.157 1.00 . A A . 20 ASP CA 1 1
8 9557 1 1 20 ASP CB C -9.410 -16.660 6.827 1.00 . A A . 20 ASP CB 1 1
8 9558 1 1 20 ASP CG C -8.540 -15.649 6.076 1.00 . A A . 20 ASP CG 1 1
8 9559 1 1 20 ASP H H -10.944 -18.626 7.411 1.00 . A A . 20 ASP H 1 1
8 9560 1 1 20 ASP HA H -9.438 -17.921 5.092 1.00 . A A . 20 ASP HA 1 1
8 9561 1 1 20 ASP HB2 H -10.439 -16.333 6.807 1.00 . A A . 20 ASP HB2 1 1
8 9562 1 1 20 ASP HB3 H -9.075 -16.732 7.850 1.00 . A A . 20 ASP HB3 1 1
8 9563 1 1 20 ASP N N -10.339 -18.941 6.706 1.00 . A A . 20 ASP N 1 1
8 9564 1 1 20 ASP O O -7.047 -18.619 5.575 1.00 . A A . 20 ASP O 1 1
8 9565 1 1 20 ASP OD1 O -7.975 -16.024 5.062 1.00 . A A . 20 ASP OD1 1 1
8 9566 1 1 20 ASP OD2 O -8.453 -14.521 6.529 1.00 . A A . 20 ASP OD2 1 1
8 9567 1 1 21 GLU C C -6.149 -20.975 7.113 1.00 . A A . 21 GLU C 1 1
8 9568 1 1 21 GLU CA C -6.361 -19.705 7.940 1.00 . A A . 21 GLU CA 1 1
8 9569 1 1 21 GLU CB C -6.309 -20.052 9.430 1.00 . A A . 21 GLU CB 1 1
8 9570 1 1 21 GLU CD C -6.277 -19.108 11.742 1.00 . A A . 21 GLU CD 1 1
8 9571 1 1 21 GLU CG C -6.408 -18.769 10.256 1.00 . A A . 21 GLU CG 1 1
8 9572 1 1 21 GLU H H -8.401 -19.107 8.290 1.00 . A A . 21 GLU H 1 1
8 9573 1 1 21 GLU HA H -5.586 -18.991 7.710 1.00 . A A . 21 GLU HA 1 1
8 9574 1 1 21 GLU HB2 H -7.132 -20.705 9.677 1.00 . A A . 21 GLU HB2 1 1
8 9575 1 1 21 GLU HB3 H -5.376 -20.551 9.651 1.00 . A A . 21 GLU HB3 1 1
8 9576 1 1 21 GLU HG2 H -5.616 -18.093 9.970 1.00 . A A . 21 GLU HG2 1 1
8 9577 1 1 21 GLU HG3 H -7.364 -18.299 10.077 1.00 . A A . 21 GLU HG3 1 1
8 9578 1 1 21 GLU N N -7.692 -19.118 7.615 1.00 . A A . 21 GLU N 1 1
8 9579 1 1 21 GLU O O -5.070 -21.231 6.618 1.00 . A A . 21 GLU O 1 1
8 9580 1 1 21 GLU OE1 O -6.281 -20.284 12.064 1.00 . A A . 21 GLU OE1 1 1
8 9581 1 1 21 GLU OE2 O -6.173 -18.184 12.534 1.00 . A A . 21 GLU OE2 1 1
8 9582 1 1 22 SER C C -6.739 -22.670 4.704 1.00 . A A . 22 SER C 1 1
8 9583 1 1 22 SER CA C -7.027 -23.024 6.165 1.00 . A A . 22 SER CA 1 1
8 9584 1 1 22 SER CB C -8.323 -23.833 6.248 1.00 . A A . 22 SER CB 1 1
8 9585 1 1 22 SER H H -8.033 -21.547 7.367 1.00 . A A . 22 SER H 1 1
8 9586 1 1 22 SER HA H -6.211 -23.610 6.560 1.00 . A A . 22 SER HA 1 1
8 9587 1 1 22 SER HB2 H -8.598 -23.966 7.283 1.00 . A A . 22 SER HB2 1 1
8 9588 1 1 22 SER HB3 H -9.111 -23.306 5.730 1.00 . A A . 22 SER HB3 1 1
8 9589 1 1 22 SER HG H -7.545 -25.614 6.209 1.00 . A A . 22 SER HG 1 1
8 9590 1 1 22 SER N N -7.171 -21.772 6.960 1.00 . A A . 22 SER N 1 1
8 9591 1 1 22 SER O O -5.915 -23.286 4.057 1.00 . A A . 22 SER O 1 1
8 9592 1 1 22 SER OG O -8.127 -25.103 5.643 1.00 . A A . 22 SER OG 1 1
8 9593 1 1 23 ALA C C -5.778 -20.679 2.628 1.00 . A A . 23 ALA C 1 1
8 9594 1 1 23 ALA CA C -7.174 -21.289 2.762 1.00 . A A . 23 ALA CA 1 1
8 9595 1 1 23 ALA CB C -8.224 -20.261 2.335 1.00 . A A . 23 ALA CB 1 1
8 9596 1 1 23 ALA H H -8.070 -21.197 4.719 1.00 . A A . 23 ALA H 1 1
8 9597 1 1 23 ALA HA H -7.248 -22.162 2.130 1.00 . A A . 23 ALA HA 1 1
8 9598 1 1 23 ALA HB1 H -9.143 -20.440 2.873 1.00 . A A . 23 ALA HB1 1 1
8 9599 1 1 23 ALA HB2 H -8.403 -20.350 1.274 1.00 . A A . 23 ALA HB2 1 1
8 9600 1 1 23 ALA HB3 H -7.865 -19.267 2.558 1.00 . A A . 23 ALA HB3 1 1
8 9601 1 1 23 ALA N N -7.410 -21.681 4.179 1.00 . A A . 23 ALA N 1 1
8 9602 1 1 23 ALA O O -5.066 -20.934 1.676 1.00 . A A . 23 ALA O 1 1
8 9603 1 1 24 LYS C C -2.962 -20.344 3.446 1.00 . A A . 24 LYS C 1 1
8 9604 1 1 24 LYS CA C -4.029 -19.248 3.500 1.00 . A A . 24 LYS CA 1 1
8 9605 1 1 24 LYS CB C -3.802 -18.376 4.737 1.00 . A A . 24 LYS CB 1 1
8 9606 1 1 24 LYS CD C -2.226 -16.796 5.857 1.00 . A A . 24 LYS CD 1 1
8 9607 1 1 24 LYS CE C -0.968 -15.945 5.667 1.00 . A A . 24 LYS CE 1 1
8 9608 1 1 24 LYS CG C -2.479 -17.622 4.595 1.00 . A A . 24 LYS CG 1 1
8 9609 1 1 24 LYS H H -5.967 -19.680 4.334 1.00 . A A . 24 LYS H 1 1
8 9610 1 1 24 LYS HA H -3.962 -18.637 2.613 1.00 . A A . 24 LYS HA 1 1
8 9611 1 1 24 LYS HB2 H -4.611 -17.667 4.830 1.00 . A A . 24 LYS HB2 1 1
8 9612 1 1 24 LYS HB3 H -3.768 -19.002 5.617 1.00 . A A . 24 LYS HB3 1 1
8 9613 1 1 24 LYS HD2 H -3.071 -16.150 6.039 1.00 . A A . 24 LYS HD2 1 1
8 9614 1 1 24 LYS HD3 H -2.089 -17.457 6.699 1.00 . A A . 24 LYS HD3 1 1
8 9615 1 1 24 LYS HE2 H -0.262 -16.166 6.453 1.00 . A A . 24 LYS HE2 1 1
8 9616 1 1 24 LYS HE3 H -0.522 -16.171 4.709 1.00 . A A . 24 LYS HE3 1 1
8 9617 1 1 24 LYS HG2 H -1.674 -18.330 4.462 1.00 . A A . 24 LYS HG2 1 1
8 9618 1 1 24 LYS HG3 H -2.527 -16.967 3.739 1.00 . A A . 24 LYS HG3 1 1
8 9619 1 1 24 LYS HZ1 H -1.070 -14.046 4.820 1.00 . A A . 24 LYS HZ1 1 1
8 9620 1 1 24 LYS HZ2 H -0.823 -14.042 6.501 1.00 . A A . 24 LYS HZ2 1 1
8 9621 1 1 24 LYS HZ3 H -2.357 -14.407 5.864 1.00 . A A . 24 LYS HZ3 1 1
8 9622 1 1 24 LYS N N -5.379 -19.873 3.575 1.00 . A A . 24 LYS N 1 1
8 9623 1 1 24 LYS NZ N -1.331 -14.501 5.716 1.00 . A A . 24 LYS NZ 1 1
8 9624 1 1 24 LYS O O -2.070 -20.315 2.622 1.00 . A A . 24 LYS O 1 1
8 9625 1 1 25 LYS C C -2.052 -23.109 2.954 1.00 . A A . 25 LYS C 1 1
8 9626 1 1 25 LYS CA C -2.040 -22.408 4.315 1.00 . A A . 25 LYS CA 1 1
8 9627 1 1 25 LYS CB C -2.382 -23.419 5.412 1.00 . A A . 25 LYS CB 1 1
8 9628 1 1 25 LYS CD C -2.420 -23.801 7.881 1.00 . A A . 25 LYS CD 1 1
8 9629 1 1 25 LYS CE C -2.392 -23.116 9.250 1.00 . A A . 25 LYS CE 1 1
8 9630 1 1 25 LYS CG C -2.233 -22.753 6.782 1.00 . A A . 25 LYS CG 1 1
8 9631 1 1 25 LYS H H -3.776 -21.317 4.974 1.00 . A A . 25 LYS H 1 1
8 9632 1 1 25 LYS HA H -1.058 -21.996 4.498 1.00 . A A . 25 LYS HA 1 1
8 9633 1 1 25 LYS HB2 H -3.400 -23.757 5.285 1.00 . A A . 25 LYS HB2 1 1
8 9634 1 1 25 LYS HB3 H -1.711 -24.262 5.347 1.00 . A A . 25 LYS HB3 1 1
8 9635 1 1 25 LYS HD2 H -3.367 -24.300 7.747 1.00 . A A . 25 LYS HD2 1 1
8 9636 1 1 25 LYS HD3 H -1.620 -24.526 7.826 1.00 . A A . 25 LYS HD3 1 1
8 9637 1 1 25 LYS HE2 H -2.661 -22.076 9.137 1.00 . A A . 25 LYS HE2 1 1
8 9638 1 1 25 LYS HE3 H -3.097 -23.601 9.909 1.00 . A A . 25 LYS HE3 1 1
8 9639 1 1 25 LYS HG2 H -1.250 -22.316 6.865 1.00 . A A . 25 LYS HG2 1 1
8 9640 1 1 25 LYS HG3 H -2.981 -21.982 6.891 1.00 . A A . 25 LYS HG3 1 1
8 9641 1 1 25 LYS HZ1 H -0.917 -22.518 10.592 1.00 . A A . 25 LYS HZ1 1 1
8 9642 1 1 25 LYS HZ2 H -0.318 -23.026 9.084 1.00 . A A . 25 LYS HZ2 1 1
8 9643 1 1 25 LYS HZ3 H -0.875 -24.171 10.210 1.00 . A A . 25 LYS HZ3 1 1
8 9644 1 1 25 LYS N N -3.048 -21.312 4.318 1.00 . A A . 25 LYS N 1 1
8 9645 1 1 25 LYS NZ N -1.022 -23.215 9.828 1.00 . A A . 25 LYS NZ 1 1
8 9646 1 1 25 LYS O O -1.020 -23.387 2.379 1.00 . A A . 25 LYS O 1 1
8 9647 1 1 26 ILE C C -2.683 -23.178 0.039 1.00 . A A . 26 ILE C 1 1
8 9648 1 1 26 ILE CA C -3.294 -24.079 1.114 1.00 . A A . 26 ILE CA 1 1
8 9649 1 1 26 ILE CB C -4.758 -24.359 0.771 1.00 . A A . 26 ILE CB 1 1
8 9650 1 1 26 ILE CD1 C -6.860 -25.455 1.561 1.00 . A A . 26 ILE CD1 1 1
8 9651 1 1 26 ILE CG1 C -5.365 -25.278 1.833 1.00 . A A . 26 ILE CG1 1 1
8 9652 1 1 26 ILE CG2 C -4.841 -25.038 -0.597 1.00 . A A . 26 ILE CG2 1 1
8 9653 1 1 26 ILE H H -4.037 -23.165 2.918 1.00 . A A . 26 ILE H 1 1
8 9654 1 1 26 ILE HA H -2.748 -25.010 1.156 1.00 . A A . 26 ILE HA 1 1
8 9655 1 1 26 ILE HB H -5.305 -23.429 0.746 1.00 . A A . 26 ILE HB 1 1
8 9656 1 1 26 ILE HD11 H -7.170 -26.438 1.884 1.00 . A A . 26 ILE HD11 1 1
8 9657 1 1 26 ILE HD12 H -7.048 -25.348 0.503 1.00 . A A . 26 ILE HD12 1 1
8 9658 1 1 26 ILE HD13 H -7.416 -24.706 2.104 1.00 . A A . 26 ILE HD13 1 1
8 9659 1 1 26 ILE HG12 H -4.876 -26.240 1.799 1.00 . A A . 26 ILE HG12 1 1
8 9660 1 1 26 ILE HG13 H -5.226 -24.839 2.811 1.00 . A A . 26 ILE HG13 1 1
8 9661 1 1 26 ILE HG21 H -5.852 -25.371 -0.774 1.00 . A A . 26 ILE HG21 1 1
8 9662 1 1 26 ILE HG22 H -4.174 -25.887 -0.619 1.00 . A A . 26 ILE HG22 1 1
8 9663 1 1 26 ILE HG23 H -4.553 -24.335 -1.366 1.00 . A A . 26 ILE HG23 1 1
8 9664 1 1 26 ILE N N -3.215 -23.398 2.437 1.00 . A A . 26 ILE N 1 1
8 9665 1 1 26 ILE O O -1.897 -23.615 -0.778 1.00 . A A . 26 ILE O 1 1
8 9666 1 1 27 VAL C C -0.954 -20.932 -0.838 1.00 . A A . 27 VAL C 1 1
8 9667 1 1 27 VAL CA C -2.475 -20.994 -0.987 1.00 . A A . 27 VAL CA 1 1
8 9668 1 1 27 VAL CB C -3.065 -19.597 -0.785 1.00 . A A . 27 VAL CB 1 1
8 9669 1 1 27 VAL CG1 C -2.359 -18.606 -1.712 1.00 . A A . 27 VAL CG1 1 1
8 9670 1 1 27 VAL CG2 C -4.560 -19.622 -1.109 1.00 . A A . 27 VAL CG2 1 1
8 9671 1 1 27 VAL H H -3.671 -21.589 0.703 1.00 . A A . 27 VAL H 1 1
8 9672 1 1 27 VAL HA H -2.726 -21.351 -1.975 1.00 . A A . 27 VAL HA 1 1
8 9673 1 1 27 VAL HB H -2.925 -19.292 0.241 1.00 . A A . 27 VAL HB 1 1
8 9674 1 1 27 VAL HG11 H -3.092 -18.096 -2.319 1.00 . A A . 27 VAL HG11 1 1
8 9675 1 1 27 VAL HG12 H -1.670 -19.139 -2.352 1.00 . A A . 27 VAL HG12 1 1
8 9676 1 1 27 VAL HG13 H -1.816 -17.884 -1.121 1.00 . A A . 27 VAL HG13 1 1
8 9677 1 1 27 VAL HG21 H -5.043 -18.773 -0.648 1.00 . A A . 27 VAL HG21 1 1
8 9678 1 1 27 VAL HG22 H -4.996 -20.535 -0.729 1.00 . A A . 27 VAL HG22 1 1
8 9679 1 1 27 VAL HG23 H -4.697 -19.577 -2.180 1.00 . A A . 27 VAL HG23 1 1
8 9680 1 1 27 VAL N N -3.036 -21.922 0.034 1.00 . A A . 27 VAL N 1 1
8 9681 1 1 27 VAL O O -0.220 -21.051 -1.800 1.00 . A A . 27 VAL O 1 1
8 9682 1 1 28 GLU C C 1.645 -21.984 0.106 1.00 . A A . 28 GLU C 1 1
8 9683 1 1 28 GLU CA C 1.001 -20.676 0.570 1.00 . A A . 28 GLU CA 1 1
8 9684 1 1 28 GLU CB C 1.295 -20.463 2.056 1.00 . A A . 28 GLU CB 1 1
8 9685 1 1 28 GLU CD C 3.098 -20.064 3.741 1.00 . A A . 28 GLU CD 1 1
8 9686 1 1 28 GLU CG C 2.793 -20.216 2.249 1.00 . A A . 28 GLU CG 1 1
8 9687 1 1 28 GLU H H -1.081 -20.653 1.123 1.00 . A A . 28 GLU H 1 1
8 9688 1 1 28 GLU HA H 1.407 -19.853 0.001 1.00 . A A . 28 GLU HA 1 1
8 9689 1 1 28 GLU HB2 H 0.741 -19.608 2.414 1.00 . A A . 28 GLU HB2 1 1
8 9690 1 1 28 GLU HB3 H 1.001 -21.341 2.611 1.00 . A A . 28 GLU HB3 1 1
8 9691 1 1 28 GLU HG2 H 3.350 -21.051 1.851 1.00 . A A . 28 GLU HG2 1 1
8 9692 1 1 28 GLU HG3 H 3.079 -19.313 1.729 1.00 . A A . 28 GLU HG3 1 1
8 9693 1 1 28 GLU N N -0.472 -20.746 0.360 1.00 . A A . 28 GLU N 1 1
8 9694 1 1 28 GLU O O 2.622 -21.983 -0.618 1.00 . A A . 28 GLU O 1 1
8 9695 1 1 28 GLU OE1 O 2.169 -20.158 4.527 1.00 . A A . 28 GLU OE1 1 1
8 9696 1 1 28 GLU OE2 O 4.253 -19.856 4.071 1.00 . A A . 28 GLU OE2 1 1
8 9697 1 1 29 VAL C C 1.452 -24.613 -1.401 1.00 . A A . 29 VAL C 1 1
8 9698 1 1 29 VAL CA C 1.690 -24.406 0.095 1.00 . A A . 29 VAL CA 1 1
8 9699 1 1 29 VAL CB C 1.022 -25.538 0.880 1.00 . A A . 29 VAL CB 1 1
8 9700 1 1 29 VAL CG1 C 1.727 -26.859 0.569 1.00 . A A . 29 VAL CG1 1 1
8 9701 1 1 29 VAL CG2 C 1.122 -25.247 2.379 1.00 . A A . 29 VAL CG2 1 1
8 9702 1 1 29 VAL H H 0.320 -23.079 1.098 1.00 . A A . 29 VAL H 1 1
8 9703 1 1 29 VAL HA H 2.751 -24.406 0.296 1.00 . A A . 29 VAL HA 1 1
8 9704 1 1 29 VAL HB H -0.017 -25.608 0.595 1.00 . A A . 29 VAL HB 1 1
8 9705 1 1 29 VAL HG11 H 1.549 -27.560 1.370 1.00 . A A . 29 VAL HG11 1 1
8 9706 1 1 29 VAL HG12 H 2.789 -26.687 0.471 1.00 . A A . 29 VAL HG12 1 1
8 9707 1 1 29 VAL HG13 H 1.342 -27.264 -0.356 1.00 . A A . 29 VAL HG13 1 1
8 9708 1 1 29 VAL HG21 H 0.145 -25.341 2.830 1.00 . A A . 29 VAL HG21 1 1
8 9709 1 1 29 VAL HG22 H 1.491 -24.243 2.527 1.00 . A A . 29 VAL HG22 1 1
8 9710 1 1 29 VAL HG23 H 1.800 -25.951 2.838 1.00 . A A . 29 VAL HG23 1 1
8 9711 1 1 29 VAL N N 1.107 -23.100 0.514 1.00 . A A . 29 VAL N 1 1
8 9712 1 1 29 VAL O O 2.325 -25.054 -2.122 1.00 . A A . 29 VAL O 1 1
8 9713 1 1 30 ALA C C 0.882 -23.543 -4.143 1.00 . A A . 30 ALA C 1 1
8 9714 1 1 30 ALA CA C -0.014 -24.475 -3.325 1.00 . A A . 30 ALA CA 1 1
8 9715 1 1 30 ALA CB C -1.481 -24.137 -3.595 1.00 . A A . 30 ALA CB 1 1
8 9716 1 1 30 ALA H H -0.412 -23.941 -1.276 1.00 . A A . 30 ALA H 1 1
8 9717 1 1 30 ALA HA H 0.178 -25.499 -3.608 1.00 . A A . 30 ALA HA 1 1
8 9718 1 1 30 ALA HB1 H -1.807 -24.641 -4.493 1.00 . A A . 30 ALA HB1 1 1
8 9719 1 1 30 ALA HB2 H -1.587 -23.070 -3.722 1.00 . A A . 30 ALA HB2 1 1
8 9720 1 1 30 ALA HB3 H -2.085 -24.461 -2.761 1.00 . A A . 30 ALA HB3 1 1
8 9721 1 1 30 ALA N N 0.278 -24.297 -1.875 1.00 . A A . 30 ALA N 1 1
8 9722 1 1 30 ALA O O 1.495 -23.947 -5.112 1.00 . A A . 30 ALA O 1 1
8 9723 1 1 31 LYS C C 3.239 -21.898 -4.624 1.00 . A A . 31 LYS C 1 1
8 9724 1 1 31 LYS CA C 1.818 -21.340 -4.518 1.00 . A A . 31 LYS CA 1 1
8 9725 1 1 31 LYS CB C 1.850 -19.998 -3.785 1.00 . A A . 31 LYS CB 1 1
8 9726 1 1 31 LYS CD C 2.365 -17.564 -4.012 1.00 . A A . 31 LYS CD 1 1
8 9727 1 1 31 LYS CE C 3.244 -17.607 -2.760 1.00 . A A . 31 LYS CE 1 1
8 9728 1 1 31 LYS CG C 2.412 -18.921 -4.716 1.00 . A A . 31 LYS CG 1 1
8 9729 1 1 31 LYS H H 0.460 -21.993 -2.978 1.00 . A A . 31 LYS H 1 1
8 9730 1 1 31 LYS HA H 1.412 -21.199 -5.508 1.00 . A A . 31 LYS HA 1 1
8 9731 1 1 31 LYS HB2 H 0.848 -19.727 -3.486 1.00 . A A . 31 LYS HB2 1 1
8 9732 1 1 31 LYS HB3 H 2.477 -20.080 -2.909 1.00 . A A . 31 LYS HB3 1 1
8 9733 1 1 31 LYS HD2 H 2.730 -16.798 -4.682 1.00 . A A . 31 LYS HD2 1 1
8 9734 1 1 31 LYS HD3 H 1.347 -17.339 -3.730 1.00 . A A . 31 LYS HD3 1 1
8 9735 1 1 31 LYS HE2 H 3.762 -18.553 -2.717 1.00 . A A . 31 LYS HE2 1 1
8 9736 1 1 31 LYS HE3 H 3.965 -16.803 -2.799 1.00 . A A . 31 LYS HE3 1 1
8 9737 1 1 31 LYS HG2 H 3.435 -19.162 -4.967 1.00 . A A . 31 LYS HG2 1 1
8 9738 1 1 31 LYS HG3 H 1.820 -18.880 -5.617 1.00 . A A . 31 LYS HG3 1 1
8 9739 1 1 31 LYS HZ1 H 2.437 -16.469 -1.214 1.00 . A A . 31 LYS HZ1 1 1
8 9740 1 1 31 LYS HZ2 H 2.732 -18.091 -0.801 1.00 . A A . 31 LYS HZ2 1 1
8 9741 1 1 31 LYS HZ3 H 1.406 -17.689 -1.784 1.00 . A A . 31 LYS HZ3 1 1
8 9742 1 1 31 LYS N N 0.963 -22.298 -3.762 1.00 . A A . 31 LYS N 1 1
8 9743 1 1 31 LYS NZ N 2.390 -17.452 -1.549 1.00 . A A . 31 LYS NZ 1 1
8 9744 1 1 31 LYS O O 3.880 -21.800 -5.651 1.00 . A A . 31 LYS O 1 1
8 9745 1 1 32 SER C C 5.209 -24.087 -4.728 1.00 . A A . 32 SER C 1 1
8 9746 1 1 32 SER CA C 5.117 -23.045 -3.611 1.00 . A A . 32 SER CA 1 1
8 9747 1 1 32 SER CB C 5.440 -23.706 -2.269 1.00 . A A . 32 SER CB 1 1
8 9748 1 1 32 SER H H 3.205 -22.551 -2.749 1.00 . A A . 32 SER H 1 1
8 9749 1 1 32 SER HA H 5.824 -22.251 -3.800 1.00 . A A . 32 SER HA 1 1
8 9750 1 1 32 SER HB2 H 4.810 -24.574 -2.134 1.00 . A A . 32 SER HB2 1 1
8 9751 1 1 32 SER HB3 H 6.477 -24.008 -2.257 1.00 . A A . 32 SER HB3 1 1
8 9752 1 1 32 SER HG H 5.660 -23.100 -0.435 1.00 . A A . 32 SER HG 1 1
8 9753 1 1 32 SER N N 3.737 -22.483 -3.569 1.00 . A A . 32 SER N 1 1
8 9754 1 1 32 SER O O 6.234 -24.243 -5.361 1.00 . A A . 32 SER O 1 1
8 9755 1 1 32 SER OG O 5.204 -22.782 -1.217 1.00 . A A . 32 SER OG 1 1
8 9756 1 1 33 THR C C 4.169 -25.146 -7.416 1.00 . A A . 33 THR C 1 1
8 9757 1 1 33 THR CA C 4.176 -25.834 -6.049 1.00 . A A . 33 THR CA 1 1
8 9758 1 1 33 THR CB C 2.946 -26.736 -5.926 1.00 . A A . 33 THR CB 1 1
8 9759 1 1 33 THR CG2 C 3.081 -27.918 -6.887 1.00 . A A . 33 THR CG2 1 1
8 9760 1 1 33 THR H H 3.329 -24.663 -4.452 1.00 . A A . 33 THR H 1 1
8 9761 1 1 33 THR HA H 5.070 -26.430 -5.951 1.00 . A A . 33 THR HA 1 1
8 9762 1 1 33 THR HB H 2.061 -26.173 -6.176 1.00 . A A . 33 THR HB 1 1
8 9763 1 1 33 THR HG1 H 2.316 -28.016 -4.604 1.00 . A A . 33 THR HG1 1 1
8 9764 1 1 33 THR HG21 H 2.542 -28.766 -6.490 1.00 . A A . 33 THR HG21 1 1
8 9765 1 1 33 THR HG22 H 4.124 -28.174 -6.999 1.00 . A A . 33 THR HG22 1 1
8 9766 1 1 33 THR HG23 H 2.671 -27.649 -7.848 1.00 . A A . 33 THR HG23 1 1
8 9767 1 1 33 THR N N 4.146 -24.803 -4.974 1.00 . A A . 33 THR N 1 1
8 9768 1 1 33 THR O O 3.686 -24.040 -7.563 1.00 . A A . 33 THR O 1 1
8 9769 1 1 33 THR OG1 O 2.845 -27.214 -4.592 1.00 . A A . 33 THR OG1 1 1
8 9770 1 1 34 ASN C C 3.319 -24.683 -10.135 1.00 . A A . 34 ASN C 1 1
8 9771 1 1 34 ASN CA C 4.724 -25.174 -9.774 1.00 . A A . 34 ASN CA 1 1
8 9772 1 1 34 ASN CB C 5.180 -26.213 -10.800 1.00 . A A . 34 ASN CB 1 1
8 9773 1 1 34 ASN CG C 6.622 -26.627 -10.500 1.00 . A A . 34 ASN CG 1 1
8 9774 1 1 34 ASN H H 5.085 -26.682 -8.279 1.00 . A A . 34 ASN H 1 1
8 9775 1 1 34 ASN HA H 5.409 -24.339 -9.777 1.00 . A A . 34 ASN HA 1 1
8 9776 1 1 34 ASN HB2 H 4.538 -27.080 -10.744 1.00 . A A . 34 ASN HB2 1 1
8 9777 1 1 34 ASN HB3 H 5.126 -25.788 -11.791 1.00 . A A . 34 ASN HB3 1 1
8 9778 1 1 34 ASN HD21 H 6.516 -28.294 -11.573 1.00 . A A . 34 ASN HD21 1 1
8 9779 1 1 34 ASN HD22 H 8.007 -28.015 -10.812 1.00 . A A . 34 ASN HD22 1 1
8 9780 1 1 34 ASN N N 4.700 -25.791 -8.418 1.00 . A A . 34 ASN N 1 1
8 9781 1 1 34 ASN ND2 N 7.088 -27.735 -11.006 1.00 . A A . 34 ASN ND2 1 1
8 9782 1 1 34 ASN O O 3.155 -23.732 -10.872 1.00 . A A . 34 ASN O 1 1
8 9783 1 1 34 ASN OD1 O 7.332 -25.934 -9.797 1.00 . A A . 34 ASN OD1 1 1
8 9784 1 1 35 SER C C 0.632 -23.552 -9.262 1.00 . A A . 35 SER C 1 1
8 9785 1 1 35 SER CA C 0.916 -24.896 -9.935 1.00 . A A . 35 SER CA 1 1
8 9786 1 1 35 SER CB C -0.072 -25.943 -9.416 1.00 . A A . 35 SER CB 1 1
8 9787 1 1 35 SER H H 2.461 -26.091 -9.028 1.00 . A A . 35 SER H 1 1
8 9788 1 1 35 SER HA H 0.803 -24.794 -11.005 1.00 . A A . 35 SER HA 1 1
8 9789 1 1 35 SER HB2 H -1.036 -25.788 -9.877 1.00 . A A . 35 SER HB2 1 1
8 9790 1 1 35 SER HB3 H 0.290 -26.931 -9.661 1.00 . A A . 35 SER HB3 1 1
8 9791 1 1 35 SER HG H -0.805 -25.102 -7.824 1.00 . A A . 35 SER HG 1 1
8 9792 1 1 35 SER N N 2.307 -25.326 -9.621 1.00 . A A . 35 SER N 1 1
8 9793 1 1 35 SER O O 1.275 -23.179 -8.301 1.00 . A A . 35 SER O 1 1
8 9794 1 1 35 SER OG O -0.195 -25.820 -8.007 1.00 . A A . 35 SER OG 1 1
8 9795 1 1 36 LYS C C -2.082 -21.524 -8.613 1.00 . A A . 36 LYS C 1 1
8 9796 1 1 36 LYS CA C -0.650 -21.498 -9.150 1.00 . A A . 36 LYS CA 1 1
8 9797 1 1 36 LYS CB C -0.522 -20.401 -10.210 1.00 . A A . 36 LYS CB 1 1
8 9798 1 1 36 LYS CD C -0.609 -17.937 -10.613 1.00 . A A . 36 LYS CD 1 1
8 9799 1 1 36 LYS CE C -0.549 -16.565 -9.936 1.00 . A A . 36 LYS CE 1 1
8 9800 1 1 36 LYS CG C -0.674 -19.031 -9.546 1.00 . A A . 36 LYS CG 1 1
8 9801 1 1 36 LYS H H -0.833 -23.136 -10.538 1.00 . A A . 36 LYS H 1 1
8 9802 1 1 36 LYS HA H 0.036 -21.298 -8.341 1.00 . A A . 36 LYS HA 1 1
8 9803 1 1 36 LYS HB2 H 0.447 -20.467 -10.681 1.00 . A A . 36 LYS HB2 1 1
8 9804 1 1 36 LYS HB3 H -1.294 -20.528 -10.954 1.00 . A A . 36 LYS HB3 1 1
8 9805 1 1 36 LYS HD2 H 0.272 -18.077 -11.220 1.00 . A A . 36 LYS HD2 1 1
8 9806 1 1 36 LYS HD3 H -1.489 -17.990 -11.237 1.00 . A A . 36 LYS HD3 1 1
8 9807 1 1 36 LYS HE2 H 0.164 -16.596 -9.125 1.00 . A A . 36 LYS HE2 1 1
8 9808 1 1 36 LYS HE3 H -0.243 -15.821 -10.657 1.00 . A A . 36 LYS HE3 1 1
8 9809 1 1 36 LYS HG2 H -1.625 -18.981 -9.036 1.00 . A A . 36 LYS HG2 1 1
8 9810 1 1 36 LYS HG3 H 0.124 -18.885 -8.832 1.00 . A A . 36 LYS HG3 1 1
8 9811 1 1 36 LYS HZ1 H -1.788 -15.686 -8.513 1.00 . A A . 36 LYS HZ1 1 1
8 9812 1 1 36 LYS HZ2 H -2.435 -17.086 -9.224 1.00 . A A . 36 LYS HZ2 1 1
8 9813 1 1 36 LYS HZ3 H -2.401 -15.627 -10.093 1.00 . A A . 36 LYS HZ3 1 1
8 9814 1 1 36 LYS N N -0.326 -22.818 -9.761 1.00 . A A . 36 LYS N 1 1
8 9815 1 1 36 LYS NZ N -1.895 -16.215 -9.401 1.00 . A A . 36 LYS NZ 1 1
8 9816 1 1 36 LYS O O -2.981 -22.053 -9.237 1.00 . A A . 36 LYS O 1 1
8 9817 1 1 37 VAL C C -4.165 -19.508 -6.738 1.00 . A A . 37 VAL C 1 1
8 9818 1 1 37 VAL CA C -3.677 -20.951 -6.882 1.00 . A A . 37 VAL CA 1 1
8 9819 1 1 37 VAL CB C -3.659 -21.622 -5.508 1.00 . A A . 37 VAL CB 1 1
8 9820 1 1 37 VAL CG1 C -5.084 -21.703 -4.961 1.00 . A A . 37 VAL CG1 1 1
8 9821 1 1 37 VAL CG2 C -3.080 -23.032 -5.637 1.00 . A A . 37 VAL CG2 1 1
8 9822 1 1 37 VAL H H -1.565 -20.537 -6.969 1.00 . A A . 37 VAL H 1 1
8 9823 1 1 37 VAL HA H -4.344 -21.492 -7.537 1.00 . A A . 37 VAL HA 1 1
8 9824 1 1 37 VAL HB H -3.046 -21.043 -4.835 1.00 . A A . 37 VAL HB 1 1
8 9825 1 1 37 VAL HG11 H -5.657 -22.405 -5.549 1.00 . A A . 37 VAL HG11 1 1
8 9826 1 1 37 VAL HG12 H -5.546 -20.729 -5.012 1.00 . A A . 37 VAL HG12 1 1
8 9827 1 1 37 VAL HG13 H -5.057 -22.035 -3.933 1.00 . A A . 37 VAL HG13 1 1
8 9828 1 1 37 VAL HG21 H -2.002 -22.986 -5.592 1.00 . A A . 37 VAL HG21 1 1
8 9829 1 1 37 VAL HG22 H -3.383 -23.461 -6.581 1.00 . A A . 37 VAL HG22 1 1
8 9830 1 1 37 VAL HG23 H -3.448 -23.648 -4.829 1.00 . A A . 37 VAL HG23 1 1
8 9831 1 1 37 VAL N N -2.303 -20.958 -7.457 1.00 . A A . 37 VAL N 1 1
8 9832 1 1 37 VAL O O -3.410 -18.619 -6.398 1.00 . A A . 37 VAL O 1 1
8 9833 1 1 38 SER C C -6.987 -17.833 -5.742 1.00 . A A . 38 SER C 1 1
8 9834 1 1 38 SER CA C -5.957 -17.884 -6.871 1.00 . A A . 38 SER CA 1 1
8 9835 1 1 38 SER CB C -6.622 -17.475 -8.187 1.00 . A A . 38 SER CB 1 1
8 9836 1 1 38 SER H H -6.014 -20.001 -7.266 1.00 . A A . 38 SER H 1 1
8 9837 1 1 38 SER HA H -5.148 -17.203 -6.651 1.00 . A A . 38 SER HA 1 1
8 9838 1 1 38 SER HB2 H -6.012 -17.802 -9.016 1.00 . A A . 38 SER HB2 1 1
8 9839 1 1 38 SER HB3 H -7.596 -17.935 -8.254 1.00 . A A . 38 SER HB3 1 1
8 9840 1 1 38 SER HG H -6.269 -15.739 -8.985 1.00 . A A . 38 SER HG 1 1
8 9841 1 1 38 SER N N -5.422 -19.269 -6.994 1.00 . A A . 38 SER N 1 1
8 9842 1 1 38 SER O O -7.754 -18.755 -5.546 1.00 . A A . 38 SER O 1 1
8 9843 1 1 38 SER OG O -6.762 -16.062 -8.228 1.00 . A A . 38 SER OG 1 1
8 9844 1 1 39 GLY C C -7.264 -16.260 -2.595 1.00 . A A . 39 GLY C 1 1
8 9845 1 1 39 GLY CA C -7.994 -16.652 -3.881 1.00 . A A . 39 GLY CA 1 1
8 9846 1 1 39 GLY H H -6.385 -16.029 -5.172 1.00 . A A . 39 GLY H 1 1
8 9847 1 1 39 GLY HA2 H -8.730 -15.900 -4.122 1.00 . A A . 39 GLY HA2 1 1
8 9848 1 1 39 GLY HA3 H -8.485 -17.604 -3.739 1.00 . A A . 39 GLY HA3 1 1
8 9849 1 1 39 GLY N N -7.013 -16.762 -4.997 1.00 . A A . 39 GLY N 1 1
8 9850 1 1 39 GLY O O -6.223 -15.634 -2.629 1.00 . A A . 39 GLY O 1 1
8 9851 1 1 40 PRO C C -10.283 -16.540 -1.791 1.00 . A A . 40 PRO C 1 1
8 9852 1 1 40 PRO CA C -9.083 -17.397 -1.380 1.00 . A A . 40 PRO CA 1 1
8 9853 1 1 40 PRO CB C -9.199 -17.781 0.095 1.00 . A A . 40 PRO CB 1 1
8 9854 1 1 40 PRO CD C -7.280 -16.360 -0.100 1.00 . A A . 40 PRO CD 1 1
8 9855 1 1 40 PRO CG C -8.406 -16.745 0.818 1.00 . A A . 40 PRO CG 1 1
8 9856 1 1 40 PRO HA H -9.051 -18.293 -1.977 1.00 . A A . 40 PRO HA 1 1
8 9857 1 1 40 PRO HB2 H -10.236 -17.768 0.394 1.00 . A A . 40 PRO HB2 1 1
8 9858 1 1 40 PRO HB3 H -8.790 -18.770 0.245 1.00 . A A . 40 PRO HB3 1 1
8 9859 1 1 40 PRO HD2 H -7.037 -15.314 0.018 1.00 . A A . 40 PRO HD2 1 1
8 9860 1 1 40 PRO HD3 H -6.405 -16.958 0.104 1.00 . A A . 40 PRO HD3 1 1
8 9861 1 1 40 PRO HG2 H -9.032 -15.892 1.033 1.00 . A A . 40 PRO HG2 1 1
8 9862 1 1 40 PRO HG3 H -8.023 -17.156 1.740 1.00 . A A . 40 PRO HG3 1 1
8 9863 1 1 40 PRO N N -7.826 -16.640 -1.439 1.00 . A A . 40 PRO N 1 1
8 9864 1 1 40 PRO O O -10.368 -15.374 -1.460 1.00 . A A . 40 PRO O 1 1
8 9865 1 1 41 ILE C C -13.514 -16.471 -1.901 1.00 . A A . 41 ILE C 1 1
8 9866 1 1 41 ILE CA C -12.403 -16.324 -2.943 1.00 . A A . 41 ILE CA 1 1
8 9867 1 1 41 ILE CB C -12.897 -16.849 -4.292 1.00 . A A . 41 ILE CB 1 1
8 9868 1 1 41 ILE CD1 C -11.857 -18.229 -6.097 1.00 . A A . 41 ILE CD1 1 1
8 9869 1 1 41 ILE CG1 C -11.716 -16.956 -5.261 1.00 . A A . 41 ILE CG1 1 1
8 9870 1 1 41 ILE CG2 C -13.939 -15.886 -4.864 1.00 . A A . 41 ILE CG2 1 1
8 9871 1 1 41 ILE H H -11.125 -18.049 -2.769 1.00 . A A . 41 ILE H 1 1
8 9872 1 1 41 ILE HA H -12.134 -15.283 -3.038 1.00 . A A . 41 ILE HA 1 1
8 9873 1 1 41 ILE HB H -13.341 -17.824 -4.159 1.00 . A A . 41 ILE HB 1 1
8 9874 1 1 41 ILE HD11 H -11.729 -17.989 -7.142 1.00 . A A . 41 ILE HD11 1 1
8 9875 1 1 41 ILE HD12 H -12.837 -18.655 -5.943 1.00 . A A . 41 ILE HD12 1 1
8 9876 1 1 41 ILE HD13 H -11.103 -18.942 -5.796 1.00 . A A . 41 ILE HD13 1 1
8 9877 1 1 41 ILE HG12 H -11.708 -16.096 -5.914 1.00 . A A . 41 ILE HG12 1 1
8 9878 1 1 41 ILE HG13 H -10.794 -16.992 -4.701 1.00 . A A . 41 ILE HG13 1 1
8 9879 1 1 41 ILE HG21 H -14.788 -15.837 -4.197 1.00 . A A . 41 ILE HG21 1 1
8 9880 1 1 41 ILE HG22 H -14.262 -16.237 -5.832 1.00 . A A . 41 ILE HG22 1 1
8 9881 1 1 41 ILE HG23 H -13.505 -14.902 -4.965 1.00 . A A . 41 ILE HG23 1 1
8 9882 1 1 41 ILE N N -11.212 -17.108 -2.511 1.00 . A A . 41 ILE N 1 1
8 9883 1 1 41 ILE O O -13.877 -17.566 -1.518 1.00 . A A . 41 ILE O 1 1
8 9884 1 1 42 PRO C C -16.459 -15.835 -1.006 1.00 . A A . 42 PRO C 1 1
8 9885 1 1 42 PRO CA C -15.132 -15.331 -0.430 1.00 . A A . 42 PRO CA 1 1
8 9886 1 1 42 PRO CB C -15.255 -13.856 -0.050 1.00 . A A . 42 PRO CB 1 1
8 9887 1 1 42 PRO CD C -13.674 -13.979 -1.848 1.00 . A A . 42 PRO CD 1 1
8 9888 1 1 42 PRO CG C -14.744 -13.116 -1.240 1.00 . A A . 42 PRO CG 1 1
8 9889 1 1 42 PRO HA H -14.876 -15.900 0.448 1.00 . A A . 42 PRO HA 1 1
8 9890 1 1 42 PRO HB2 H -16.290 -13.619 0.150 1.00 . A A . 42 PRO HB2 1 1
8 9891 1 1 42 PRO HB3 H -14.660 -13.657 0.828 1.00 . A A . 42 PRO HB3 1 1
8 9892 1 1 42 PRO HD2 H -13.672 -13.879 -2.922 1.00 . A A . 42 PRO HD2 1 1
8 9893 1 1 42 PRO HD3 H -12.703 -13.708 -1.458 1.00 . A A . 42 PRO HD3 1 1
8 9894 1 1 42 PRO HG2 H -15.549 -12.956 -1.942 1.00 . A A . 42 PRO HG2 1 1
8 9895 1 1 42 PRO HG3 H -14.337 -12.165 -0.929 1.00 . A A . 42 PRO HG3 1 1
8 9896 1 1 42 PRO N N -14.060 -15.340 -1.434 1.00 . A A . 42 PRO N 1 1
8 9897 1 1 42 PRO O O -16.833 -15.502 -2.113 1.00 . A A . 42 PRO O 1 1
8 9898 1 1 43 LEU C C -19.601 -16.679 0.157 1.00 . A A . 43 LEU C 1 1
8 9899 1 1 43 LEU CA C -18.475 -17.159 -0.762 1.00 . A A . 43 LEU CA 1 1
8 9900 1 1 43 LEU CB C -18.438 -18.688 -0.769 1.00 . A A . 43 LEU CB 1 1
8 9901 1 1 43 LEU CD1 C -17.095 -19.177 -2.819 1.00 . A A . 43 LEU CD1 1 1
8 9902 1 1 43 LEU CD2 C -19.048 -20.621 -2.230 1.00 . A A . 43 LEU CD2 1 1
8 9903 1 1 43 LEU CG C -18.500 -19.192 -2.213 1.00 . A A . 43 LEU CG 1 1
8 9904 1 1 43 LEU H H -16.854 -16.889 0.629 1.00 . A A . 43 LEU H 1 1
8 9905 1 1 43 LEU HA H -18.648 -16.796 -1.765 1.00 . A A . 43 LEU HA 1 1
8 9906 1 1 43 LEU HB2 H -17.522 -19.027 -0.309 1.00 . A A . 43 LEU HB2 1 1
8 9907 1 1 43 LEU HB3 H -19.282 -19.072 -0.218 1.00 . A A . 43 LEU HB3 1 1
8 9908 1 1 43 LEU HD11 H -17.118 -19.650 -3.791 1.00 . A A . 43 LEU HD11 1 1
8 9909 1 1 43 LEU HD12 H -16.418 -19.717 -2.173 1.00 . A A . 43 LEU HD12 1 1
8 9910 1 1 43 LEU HD13 H -16.758 -18.157 -2.923 1.00 . A A . 43 LEU HD13 1 1
8 9911 1 1 43 LEU HD21 H -18.621 -21.180 -1.411 1.00 . A A . 43 LEU HD21 1 1
8 9912 1 1 43 LEU HD22 H -18.786 -21.096 -3.165 1.00 . A A . 43 LEU HD22 1 1
8 9913 1 1 43 LEU HD23 H -20.123 -20.595 -2.127 1.00 . A A . 43 LEU HD23 1 1
8 9914 1 1 43 LEU HG H -19.149 -18.550 -2.791 1.00 . A A . 43 LEU HG 1 1
8 9915 1 1 43 LEU N N -17.173 -16.634 -0.262 1.00 . A A . 43 LEU N 1 1
8 9916 1 1 43 LEU O O -19.362 -16.037 1.160 1.00 . A A . 43 LEU O 1 1
8 9917 1 1 44 PRO C C -22.097 -17.364 1.924 1.00 . A A . 44 PRO C 1 1
8 9918 1 1 44 PRO CA C -22.025 -16.602 0.597 1.00 . A A . 44 PRO CA 1 1
8 9919 1 1 44 PRO CB C -23.209 -16.983 -0.292 1.00 . A A . 44 PRO CB 1 1
8 9920 1 1 44 PRO CD C -21.232 -17.772 -1.393 1.00 . A A . 44 PRO CD 1 1
8 9921 1 1 44 PRO CG C -22.686 -18.074 -1.166 1.00 . A A . 44 PRO CG 1 1
8 9922 1 1 44 PRO HA H -22.053 -15.541 0.785 1.00 . A A . 44 PRO HA 1 1
8 9923 1 1 44 PRO HB2 H -24.028 -17.325 0.323 1.00 . A A . 44 PRO HB2 1 1
8 9924 1 1 44 PRO HB3 H -23.521 -16.126 -0.869 1.00 . A A . 44 PRO HB3 1 1
8 9925 1 1 44 PRO HD2 H -20.665 -18.688 -1.468 1.00 . A A . 44 PRO HD2 1 1
8 9926 1 1 44 PRO HD3 H -21.101 -17.193 -2.295 1.00 . A A . 44 PRO HD3 1 1
8 9927 1 1 44 PRO HG2 H -22.806 -19.026 -0.671 1.00 . A A . 44 PRO HG2 1 1
8 9928 1 1 44 PRO HG3 H -23.226 -18.080 -2.101 1.00 . A A . 44 PRO HG3 1 1
8 9929 1 1 44 PRO N N -20.856 -16.999 -0.196 1.00 . A A . 44 PRO N 1 1
8 9930 1 1 44 PRO O O -21.767 -18.532 1.997 1.00 . A A . 44 PRO O 1 1
8 9931 1 1 45 THR C C -24.081 -17.583 4.676 1.00 . A A . 45 THR C 1 1
8 9932 1 1 45 THR CA C -22.611 -17.401 4.290 1.00 . A A . 45 THR CA 1 1
8 9933 1 1 45 THR CB C -21.905 -16.559 5.355 1.00 . A A . 45 THR CB 1 1
8 9934 1 1 45 THR CG2 C -22.655 -15.239 5.545 1.00 . A A . 45 THR CG2 1 1
8 9935 1 1 45 THR H H -22.782 -15.772 2.891 1.00 . A A . 45 THR H 1 1
8 9936 1 1 45 THR HA H -22.135 -18.369 4.224 1.00 . A A . 45 THR HA 1 1
8 9937 1 1 45 THR HB H -20.894 -16.351 5.039 1.00 . A A . 45 THR HB 1 1
8 9938 1 1 45 THR HG1 H -21.159 -17.905 6.544 1.00 . A A . 45 THR HG1 1 1
8 9939 1 1 45 THR HG21 H -23.442 -15.374 6.272 1.00 . A A . 45 THR HG21 1 1
8 9940 1 1 45 THR HG22 H -23.084 -14.930 4.603 1.00 . A A . 45 THR HG22 1 1
8 9941 1 1 45 THR HG23 H -21.968 -14.482 5.894 1.00 . A A . 45 THR HG23 1 1
8 9942 1 1 45 THR N N -22.522 -16.714 2.971 1.00 . A A . 45 THR N 1 1
8 9943 1 1 45 THR O O -24.965 -16.995 4.085 1.00 . A A . 45 THR O 1 1
8 9944 1 1 45 THR OG1 O -21.880 -17.273 6.582 1.00 . A A . 45 THR OG1 1 1
8 9945 1 1 46 GLU C C -25.811 -18.756 7.613 1.00 . A A . 46 GLU C 1 1
8 9946 1 1 46 GLU CA C -25.758 -18.611 6.090 1.00 . A A . 46 GLU CA 1 1
8 9947 1 1 46 GLU CB C -26.296 -19.886 5.437 1.00 . A A . 46 GLU CB 1 1
8 9948 1 1 46 GLU CD C -28.216 -21.482 5.392 1.00 . A A . 46 GLU CD 1 1
8 9949 1 1 46 GLU CG C -27.750 -20.102 5.859 1.00 . A A . 46 GLU CG 1 1
8 9950 1 1 46 GLU H H -23.619 -18.855 6.128 1.00 . A A . 46 GLU H 1 1
8 9951 1 1 46 GLU HA H -26.362 -17.768 5.786 1.00 . A A . 46 GLU HA 1 1
8 9952 1 1 46 GLU HB2 H -26.243 -19.789 4.362 1.00 . A A . 46 GLU HB2 1 1
8 9953 1 1 46 GLU HB3 H -25.701 -20.730 5.752 1.00 . A A . 46 GLU HB3 1 1
8 9954 1 1 46 GLU HG2 H -27.826 -20.041 6.934 1.00 . A A . 46 GLU HG2 1 1
8 9955 1 1 46 GLU HG3 H -28.372 -19.341 5.410 1.00 . A A . 46 GLU HG3 1 1
8 9956 1 1 46 GLU N N -24.347 -18.392 5.664 1.00 . A A . 46 GLU N 1 1
8 9957 1 1 46 GLU O O -25.097 -19.546 8.195 1.00 . A A . 46 GLU O 1 1
8 9958 1 1 46 GLU OE1 O -27.406 -22.201 4.829 1.00 . A A . 46 GLU OE1 1 1
8 9959 1 1 46 GLU OE2 O -29.376 -21.798 5.605 1.00 . A A . 46 GLU OE2 1 1
8 9960 1 1 47 SER C C -25.351 -17.910 10.354 1.00 . A A . 47 SER C 1 1
8 9961 1 1 47 SER CA C -26.744 -18.090 9.746 1.00 . A A . 47 SER CA 1 1
8 9962 1 1 47 SER CB C -27.296 -19.463 10.137 1.00 . A A . 47 SER CB 1 1
8 9963 1 1 47 SER H H -27.217 -17.362 7.774 1.00 . A A . 47 SER H 1 1
8 9964 1 1 47 SER HA H -27.401 -17.318 10.116 1.00 . A A . 47 SER HA 1 1
8 9965 1 1 47 SER HB2 H -28.338 -19.523 9.859 1.00 . A A . 47 SER HB2 1 1
8 9966 1 1 47 SER HB3 H -26.741 -20.233 9.624 1.00 . A A . 47 SER HB3 1 1
8 9967 1 1 47 SER HG H -27.930 -19.236 11.961 1.00 . A A . 47 SER HG 1 1
8 9968 1 1 47 SER N N -26.650 -17.995 8.262 1.00 . A A . 47 SER N 1 1
8 9969 1 1 47 SER O O -24.939 -16.812 10.671 1.00 . A A . 47 SER O 1 1
8 9970 1 1 47 SER OG O -27.169 -19.642 11.540 1.00 . A A . 47 SER OG 1 1
8 9971 1 1 48 ARG C C -22.301 -19.785 10.331 1.00 . A A . 48 ARG C 1 1
8 9972 1 1 48 ARG CA C -23.257 -18.870 11.100 1.00 . A A . 48 ARG CA 1 1
8 9973 1 1 48 ARG CB C -23.297 -19.292 12.570 1.00 . A A . 48 ARG CB 1 1
8 9974 1 1 48 ARG CD C -24.153 -18.688 14.838 1.00 . A A . 48 ARG CD 1 1
8 9975 1 1 48 ARG CG C -24.218 -18.350 13.348 1.00 . A A . 48 ARG CG 1 1
8 9976 1 1 48 ARG CZ C -25.633 -20.558 15.266 1.00 . A A . 48 ARG CZ 1 1
8 9977 1 1 48 ARG H H -24.974 -19.855 10.251 1.00 . A A . 48 ARG H 1 1
8 9978 1 1 48 ARG HA H -22.915 -17.848 11.027 1.00 . A A . 48 ARG HA 1 1
8 9979 1 1 48 ARG HB2 H -23.669 -20.303 12.645 1.00 . A A . 48 ARG HB2 1 1
8 9980 1 1 48 ARG HB3 H -22.300 -19.245 12.985 1.00 . A A . 48 ARG HB3 1 1
8 9981 1 1 48 ARG HD2 H -23.170 -18.449 15.219 1.00 . A A . 48 ARG HD2 1 1
8 9982 1 1 48 ARG HD3 H -24.894 -18.113 15.371 1.00 . A A . 48 ARG HD3 1 1
8 9983 1 1 48 ARG HE H -23.682 -20.785 14.980 1.00 . A A . 48 ARG HE 1 1
8 9984 1 1 48 ARG HG2 H -23.901 -17.329 13.196 1.00 . A A . 48 ARG HG2 1 1
8 9985 1 1 48 ARG HG3 H -25.232 -18.468 12.995 1.00 . A A . 48 ARG HG3 1 1
8 9986 1 1 48 ARG HH11 H -26.212 -20.430 13.354 1.00 . A A . 48 ARG HH11 1 1
8 9987 1 1 48 ARG HH12 H -27.419 -20.984 14.467 1.00 . A A . 48 ARG HH12 1 1
8 9988 1 1 48 ARG HH21 H -25.338 -20.781 17.233 1.00 . A A . 48 ARG HH21 1 1
8 9989 1 1 48 ARG HH22 H -26.924 -21.183 16.663 1.00 . A A . 48 ARG HH22 1 1
8 9990 1 1 48 ARG N N -24.623 -18.980 10.515 1.00 . A A . 48 ARG N 1 1
8 9991 1 1 48 ARG NE N -24.419 -20.142 15.030 1.00 . A A . 48 ARG NE 1 1
8 9992 1 1 48 ARG NH1 N -26.488 -20.665 14.286 1.00 . A A . 48 ARG NH1 1 1
8 9993 1 1 48 ARG NH2 N -25.993 -20.864 16.482 1.00 . A A . 48 ARG NH2 1 1
8 9994 1 1 48 ARG O O -21.281 -20.202 10.842 1.00 . A A . 48 ARG O 1 1
8 9995 1 1 49 VAL C C -21.113 -20.190 7.158 1.00 . A A . 49 VAL C 1 1
8 9996 1 1 49 VAL CA C -21.734 -20.990 8.307 1.00 . A A . 49 VAL CA 1 1
8 9997 1 1 49 VAL CB C -22.552 -22.149 7.736 1.00 . A A . 49 VAL CB 1 1
8 9998 1 1 49 VAL CG1 C -21.631 -23.080 6.943 1.00 . A A . 49 VAL CG1 1 1
8 9999 1 1 49 VAL CG2 C -23.201 -22.928 8.880 1.00 . A A . 49 VAL CG2 1 1
8 10000 1 1 49 VAL H H -23.452 -19.755 8.714 1.00 . A A . 49 VAL H 1 1
8 10001 1 1 49 VAL HA H -20.950 -21.378 8.939 1.00 . A A . 49 VAL HA 1 1
8 10002 1 1 49 VAL HB H -23.319 -21.761 7.083 1.00 . A A . 49 VAL HB 1 1
8 10003 1 1 49 VAL HG11 H -20.726 -23.255 7.504 1.00 . A A . 49 VAL HG11 1 1
8 10004 1 1 49 VAL HG12 H -21.385 -22.621 5.996 1.00 . A A . 49 VAL HG12 1 1
8 10005 1 1 49 VAL HG13 H -22.134 -24.019 6.768 1.00 . A A . 49 VAL HG13 1 1
8 10006 1 1 49 VAL HG21 H -23.671 -22.238 9.565 1.00 . A A . 49 VAL HG21 1 1
8 10007 1 1 49 VAL HG22 H -22.446 -23.498 9.403 1.00 . A A . 49 VAL HG22 1 1
8 10008 1 1 49 VAL HG23 H -23.945 -23.601 8.481 1.00 . A A . 49 VAL HG23 1 1
8 10009 1 1 49 VAL N N -22.623 -20.101 9.107 1.00 . A A . 49 VAL N 1 1
8 10010 1 1 49 VAL O O -21.807 -19.640 6.327 1.00 . A A . 49 VAL O 1 1
8 10011 1 1 50 HIS C C -18.478 -20.341 5.045 1.00 . A A . 50 HIS C 1 1
8 10012 1 1 50 HIS CA C -19.149 -19.362 6.010 1.00 . A A . 50 HIS CA 1 1
8 10013 1 1 50 HIS CB C -18.096 -18.425 6.604 1.00 . A A . 50 HIS CB 1 1
8 10014 1 1 50 HIS CD2 C -18.854 -17.566 8.969 1.00 . A A . 50 HIS CD2 1 1
8 10015 1 1 50 HIS CE1 C -19.874 -15.762 8.336 1.00 . A A . 50 HIS CE1 1 1
8 10016 1 1 50 HIS CG C -18.748 -17.509 7.601 1.00 . A A . 50 HIS CG 1 1
8 10017 1 1 50 HIS H H -19.269 -20.575 7.786 1.00 . A A . 50 HIS H 1 1
8 10018 1 1 50 HIS HA H -19.887 -18.781 5.478 1.00 . A A . 50 HIS HA 1 1
8 10019 1 1 50 HIS HB2 H -17.335 -19.009 7.096 1.00 . A A . 50 HIS HB2 1 1
8 10020 1 1 50 HIS HB3 H -17.648 -17.840 5.815 1.00 . A A . 50 HIS HB3 1 1
8 10021 1 1 50 HIS HD1 H -19.512 -16.019 6.303 1.00 . A A . 50 HIS HD1 1 1
8 10022 1 1 50 HIS HD2 H -18.446 -18.349 9.591 1.00 . A A . 50 HIS HD2 1 1
8 10023 1 1 50 HIS HE1 H -20.432 -14.838 8.346 1.00 . A A . 50 HIS HE1 1 1
8 10024 1 1 50 HIS N N -19.812 -20.123 7.106 1.00 . A A . 50 HIS N 1 1
8 10025 1 1 50 HIS ND1 N -19.406 -16.350 7.220 1.00 . A A . 50 HIS ND1 1 1
8 10026 1 1 50 HIS NE2 N -19.565 -16.462 9.431 1.00 . A A . 50 HIS NE2 1 1
8 10027 1 1 50 HIS O O -18.090 -21.428 5.420 1.00 . A A . 50 HIS O 1 1
8 10028 1 1 51 LYS C C -16.674 -20.099 1.985 1.00 . A A . 51 LYS C 1 1
8 10029 1 1 51 LYS CA C -17.694 -20.878 2.818 1.00 . A A . 51 LYS CA 1 1
8 10030 1 1 51 LYS CB C -18.761 -21.467 1.895 1.00 . A A . 51 LYS CB 1 1
8 10031 1 1 51 LYS CD C -20.677 -23.066 1.790 1.00 . A A . 51 LYS CD 1 1
8 10032 1 1 51 LYS CE C -21.462 -22.109 0.890 1.00 . A A . 51 LYS CE 1 1
8 10033 1 1 51 LYS CG C -19.772 -22.262 2.724 1.00 . A A . 51 LYS CG 1 1
8 10034 1 1 51 LYS H H -18.658 -19.083 3.518 1.00 . A A . 51 LYS H 1 1
8 10035 1 1 51 LYS HA H -17.193 -21.677 3.345 1.00 . A A . 51 LYS HA 1 1
8 10036 1 1 51 LYS HB2 H -19.271 -20.668 1.378 1.00 . A A . 51 LYS HB2 1 1
8 10037 1 1 51 LYS HB3 H -18.293 -22.121 1.175 1.00 . A A . 51 LYS HB3 1 1
8 10038 1 1 51 LYS HD2 H -20.074 -23.721 1.179 1.00 . A A . 51 LYS HD2 1 1
8 10039 1 1 51 LYS HD3 H -21.367 -23.656 2.376 1.00 . A A . 51 LYS HD3 1 1
8 10040 1 1 51 LYS HE2 H -22.003 -21.402 1.503 1.00 . A A . 51 LYS HE2 1 1
8 10041 1 1 51 LYS HE3 H -20.777 -21.576 0.248 1.00 . A A . 51 LYS HE3 1 1
8 10042 1 1 51 LYS HG2 H -19.245 -22.937 3.384 1.00 . A A . 51 LYS HG2 1 1
8 10043 1 1 51 LYS HG3 H -20.373 -21.582 3.309 1.00 . A A . 51 LYS HG3 1 1
8 10044 1 1 51 LYS HZ1 H -22.953 -22.234 -0.556 1.00 . A A . 51 LYS HZ1 1 1
8 10045 1 1 51 LYS HZ2 H -23.085 -23.394 0.679 1.00 . A A . 51 LYS HZ2 1 1
8 10046 1 1 51 LYS HZ3 H -21.903 -23.565 -0.530 1.00 . A A . 51 LYS HZ3 1 1
8 10047 1 1 51 LYS N N -18.338 -19.964 3.803 1.00 . A A . 51 LYS N 1 1
8 10048 1 1 51 LYS NZ N -22.424 -22.884 0.058 1.00 . A A . 51 LYS NZ 1 1
8 10049 1 1 51 LYS O O -16.859 -18.937 1.685 1.00 . A A . 51 LYS O 1 1
8 10050 1 1 52 ARG C C -14.199 -20.914 -0.409 1.00 . A A . 52 ARG C 1 1
8 10051 1 1 52 ARG CA C -14.566 -20.039 0.791 1.00 . A A . 52 ARG CA 1 1
8 10052 1 1 52 ARG CB C -13.321 -19.791 1.645 1.00 . A A . 52 ARG CB 1 1
8 10053 1 1 52 ARG CD C -12.382 -18.420 3.511 1.00 . A A . 52 ARG CD 1 1
8 10054 1 1 52 ARG CG C -13.661 -18.807 2.766 1.00 . A A . 52 ARG CG 1 1
8 10055 1 1 52 ARG CZ C -12.485 -16.321 4.716 1.00 . A A . 52 ARG CZ 1 1
8 10056 1 1 52 ARG H H -15.472 -21.674 1.860 1.00 . A A . 52 ARG H 1 1
8 10057 1 1 52 ARG HA H -14.958 -19.095 0.441 1.00 . A A . 52 ARG HA 1 1
8 10058 1 1 52 ARG HB2 H -12.987 -20.724 2.073 1.00 . A A . 52 ARG HB2 1 1
8 10059 1 1 52 ARG HB3 H -12.537 -19.376 1.027 1.00 . A A . 52 ARG HB3 1 1
8 10060 1 1 52 ARG HD2 H -11.865 -19.313 3.825 1.00 . A A . 52 ARG HD2 1 1
8 10061 1 1 52 ARG HD3 H -11.744 -17.845 2.856 1.00 . A A . 52 ARG HD3 1 1
8 10062 1 1 52 ARG HE H -13.149 -18.027 5.485 1.00 . A A . 52 ARG HE 1 1
8 10063 1 1 52 ARG HG2 H -14.114 -17.922 2.344 1.00 . A A . 52 ARG HG2 1 1
8 10064 1 1 52 ARG HG3 H -14.353 -19.271 3.454 1.00 . A A . 52 ARG HG3 1 1
8 10065 1 1 52 ARG HH11 H -10.517 -16.543 4.417 1.00 . A A . 52 ARG HH11 1 1
8 10066 1 1 52 ARG HH12 H -11.074 -14.909 4.558 1.00 . A A . 52 ARG HH12 1 1
8 10067 1 1 52 ARG HH21 H -14.393 -15.800 5.019 1.00 . A A . 52 ARG HH21 1 1
8 10068 1 1 52 ARG HH22 H -13.268 -14.488 4.899 1.00 . A A . 52 ARG HH22 1 1
8 10069 1 1 52 ARG N N -15.599 -20.735 1.608 1.00 . A A . 52 ARG N 1 1
8 10070 1 1 52 ARG NE N -12.732 -17.603 4.706 1.00 . A A . 52 ARG NE 1 1
8 10071 1 1 52 ARG NH1 N -11.264 -15.891 4.551 1.00 . A A . 52 ARG NH1 1 1
8 10072 1 1 52 ARG NH2 N -13.458 -15.470 4.893 1.00 . A A . 52 ARG NH2 1 1
8 10073 1 1 52 ARG O O -14.203 -22.127 -0.327 1.00 . A A . 52 ARG O 1 1
8 10074 1 1 53 LEU C C -12.116 -20.742 -3.193 1.00 . A A . 53 LEU C 1 1
8 10075 1 1 53 LEU CA C -13.522 -21.119 -2.724 1.00 . A A . 53 LEU CA 1 1
8 10076 1 1 53 LEU CB C -14.527 -20.839 -3.845 1.00 . A A . 53 LEU CB 1 1
8 10077 1 1 53 LEU CD1 C -13.048 -21.752 -5.642 1.00 . A A . 53 LEU CD1 1 1
8 10078 1 1 53 LEU CD2 C -14.476 -23.297 -4.296 1.00 . A A . 53 LEU CD2 1 1
8 10079 1 1 53 LEU CG C -14.393 -21.908 -4.932 1.00 . A A . 53 LEU CG 1 1
8 10080 1 1 53 LEU H H -13.888 -19.335 -1.571 1.00 . A A . 53 LEU H 1 1
8 10081 1 1 53 LEU HA H -13.548 -22.169 -2.473 1.00 . A A . 53 LEU HA 1 1
8 10082 1 1 53 LEU HB2 H -15.529 -20.859 -3.443 1.00 . A A . 53 LEU HB2 1 1
8 10083 1 1 53 LEU HB3 H -14.329 -19.866 -4.270 1.00 . A A . 53 LEU HB3 1 1
8 10084 1 1 53 LEU HD11 H -12.669 -20.753 -5.480 1.00 . A A . 53 LEU HD11 1 1
8 10085 1 1 53 LEU HD12 H -13.178 -21.919 -6.701 1.00 . A A . 53 LEU HD12 1 1
8 10086 1 1 53 LEU HD13 H -12.346 -22.471 -5.247 1.00 . A A . 53 LEU HD13 1 1
8 10087 1 1 53 LEU HD21 H -15.116 -23.930 -4.892 1.00 . A A . 53 LEU HD21 1 1
8 10088 1 1 53 LEU HD22 H -14.881 -23.213 -3.299 1.00 . A A . 53 LEU HD22 1 1
8 10089 1 1 53 LEU HD23 H -13.487 -23.730 -4.246 1.00 . A A . 53 LEU HD23 1 1
8 10090 1 1 53 LEU HG H -15.194 -21.794 -5.649 1.00 . A A . 53 LEU HG 1 1
8 10091 1 1 53 LEU N N -13.883 -20.314 -1.523 1.00 . A A . 53 LEU N 1 1
8 10092 1 1 53 LEU O O -11.784 -19.580 -3.322 1.00 . A A . 53 LEU O 1 1
8 10093 1 1 54 ILE C C -9.711 -21.996 -5.322 1.00 . A A . 54 ILE C 1 1
8 10094 1 1 54 ILE CA C -9.906 -21.418 -3.919 1.00 . A A . 54 ILE CA 1 1
8 10095 1 1 54 ILE CB C -8.896 -22.052 -2.961 1.00 . A A . 54 ILE CB 1 1
8 10096 1 1 54 ILE CD1 C -8.191 -22.237 -0.571 1.00 . A A . 54 ILE CD1 1 1
8 10097 1 1 54 ILE CG1 C -9.144 -21.537 -1.542 1.00 . A A . 54 ILE CG1 1 1
8 10098 1 1 54 ILE CG2 C -7.477 -21.681 -3.398 1.00 . A A . 54 ILE CG2 1 1
8 10099 1 1 54 ILE H H -11.579 -22.646 -3.346 1.00 . A A . 54 ILE H 1 1
8 10100 1 1 54 ILE HA H -9.757 -20.349 -3.947 1.00 . A A . 54 ILE HA 1 1
8 10101 1 1 54 ILE HB H -9.008 -23.126 -2.979 1.00 . A A . 54 ILE HB 1 1
8 10102 1 1 54 ILE HD11 H -8.167 -23.294 -0.790 1.00 . A A . 54 ILE HD11 1 1
8 10103 1 1 54 ILE HD12 H -8.535 -22.088 0.441 1.00 . A A . 54 ILE HD12 1 1
8 10104 1 1 54 ILE HD13 H -7.199 -21.824 -0.679 1.00 . A A . 54 ILE HD13 1 1
8 10105 1 1 54 ILE HG12 H -8.970 -20.470 -1.511 1.00 . A A . 54 ILE HG12 1 1
8 10106 1 1 54 ILE HG13 H -10.165 -21.743 -1.257 1.00 . A A . 54 ILE HG13 1 1
8 10107 1 1 54 ILE HG21 H -7.081 -20.928 -2.732 1.00 . A A . 54 ILE HG21 1 1
8 10108 1 1 54 ILE HG22 H -7.500 -21.294 -4.405 1.00 . A A . 54 ILE HG22 1 1
8 10109 1 1 54 ILE HG23 H -6.849 -22.558 -3.363 1.00 . A A . 54 ILE HG23 1 1
8 10110 1 1 54 ILE N N -11.289 -21.716 -3.453 1.00 . A A . 54 ILE N 1 1
8 10111 1 1 54 ILE O O -9.874 -23.179 -5.544 1.00 . A A . 54 ILE O 1 1
8 10112 1 1 55 ASP C C -7.709 -22.094 -7.850 1.00 . A A . 55 ASP C 1 1
8 10113 1 1 55 ASP CA C -9.169 -21.677 -7.660 1.00 . A A . 55 ASP CA 1 1
8 10114 1 1 55 ASP CB C -9.518 -20.572 -8.660 1.00 . A A . 55 ASP CB 1 1
8 10115 1 1 55 ASP CG C -11.003 -20.229 -8.541 1.00 . A A . 55 ASP CG 1 1
8 10116 1 1 55 ASP H H -9.245 -20.220 -6.076 1.00 . A A . 55 ASP H 1 1
8 10117 1 1 55 ASP HA H -9.810 -22.530 -7.828 1.00 . A A . 55 ASP HA 1 1
8 10118 1 1 55 ASP HB2 H -8.927 -19.694 -8.447 1.00 . A A . 55 ASP HB2 1 1
8 10119 1 1 55 ASP HB3 H -9.307 -20.916 -9.662 1.00 . A A . 55 ASP HB3 1 1
8 10120 1 1 55 ASP N N -9.368 -21.171 -6.273 1.00 . A A . 55 ASP N 1 1
8 10121 1 1 55 ASP O O -6.805 -21.496 -7.302 1.00 . A A . 55 ASP O 1 1
8 10122 1 1 55 ASP OD1 O -11.723 -21.002 -7.930 1.00 . A A . 55 ASP OD1 1 1
8 10123 1 1 55 ASP OD2 O -11.397 -19.199 -9.063 1.00 . A A . 55 ASP OD2 1 1
8 10124 1 1 56 ILE C C -5.811 -23.662 -10.362 1.00 . A A . 56 ILE C 1 1
8 10125 1 1 56 ILE CA C -6.072 -23.571 -8.858 1.00 . A A . 56 ILE CA 1 1
8 10126 1 1 56 ILE CB C -5.872 -24.948 -8.221 1.00 . A A . 56 ILE CB 1 1
8 10127 1 1 56 ILE CD1 C -5.963 -26.243 -6.087 1.00 . A A . 56 ILE CD1 1 1
8 10128 1 1 56 ILE CG1 C -6.142 -24.860 -6.718 1.00 . A A . 56 ILE CG1 1 1
8 10129 1 1 56 ILE CG2 C -4.433 -25.413 -8.455 1.00 . A A . 56 ILE CG2 1 1
8 10130 1 1 56 ILE H H -8.216 -23.583 -9.062 1.00 . A A . 56 ILE H 1 1
8 10131 1 1 56 ILE HA H -5.386 -22.865 -8.415 1.00 . A A . 56 ILE HA 1 1
8 10132 1 1 56 ILE HB H -6.556 -25.654 -8.668 1.00 . A A . 56 ILE HB 1 1
8 10133 1 1 56 ILE HD11 H -5.989 -26.997 -6.860 1.00 . A A . 56 ILE HD11 1 1
8 10134 1 1 56 ILE HD12 H -6.761 -26.423 -5.382 1.00 . A A . 56 ILE HD12 1 1
8 10135 1 1 56 ILE HD13 H -5.014 -26.286 -5.574 1.00 . A A . 56 ILE HD13 1 1
8 10136 1 1 56 ILE HG12 H -5.447 -24.168 -6.267 1.00 . A A . 56 ILE HG12 1 1
8 10137 1 1 56 ILE HG13 H -7.152 -24.518 -6.552 1.00 . A A . 56 ILE HG13 1 1
8 10138 1 1 56 ILE HG21 H -3.752 -24.609 -8.219 1.00 . A A . 56 ILE HG21 1 1
8 10139 1 1 56 ILE HG22 H -4.310 -25.697 -9.490 1.00 . A A . 56 ILE HG22 1 1
8 10140 1 1 56 ILE HG23 H -4.222 -26.262 -7.821 1.00 . A A . 56 ILE HG23 1 1
8 10141 1 1 56 ILE N N -7.472 -23.115 -8.628 1.00 . A A . 56 ILE N 1 1
8 10142 1 1 56 ILE O O -6.560 -24.275 -11.096 1.00 . A A . 56 ILE O 1 1
8 10143 1 1 57 ILE C C -3.212 -23.974 -12.523 1.00 . A A . 57 ILE C 1 1
8 10144 1 1 57 ILE CA C -4.451 -23.107 -12.287 1.00 . A A . 57 ILE CA 1 1
8 10145 1 1 57 ILE CB C -4.187 -21.691 -12.804 1.00 . A A . 57 ILE CB 1 1
8 10146 1 1 57 ILE CD1 C -5.058 -19.349 -12.844 1.00 . A A . 57 ILE CD1 1 1
8 10147 1 1 57 ILE CG1 C -5.393 -20.801 -12.493 1.00 . A A . 57 ILE CG1 1 1
8 10148 1 1 57 ILE CG2 C -3.962 -21.734 -14.317 1.00 . A A . 57 ILE CG2 1 1
8 10149 1 1 57 ILE H H -4.163 -22.563 -10.222 1.00 . A A . 57 ILE H 1 1
8 10150 1 1 57 ILE HA H -5.293 -23.531 -12.814 1.00 . A A . 57 ILE HA 1 1
8 10151 1 1 57 ILE HB H -3.310 -21.289 -12.321 1.00 . A A . 57 ILE HB 1 1
8 10152 1 1 57 ILE HD11 H -4.013 -19.274 -13.104 1.00 . A A . 57 ILE HD11 1 1
8 10153 1 1 57 ILE HD12 H -5.265 -18.717 -11.994 1.00 . A A . 57 ILE HD12 1 1
8 10154 1 1 57 ILE HD13 H -5.661 -19.034 -13.682 1.00 . A A . 57 ILE HD13 1 1
8 10155 1 1 57 ILE HG12 H -6.240 -21.126 -13.077 1.00 . A A . 57 ILE HG12 1 1
8 10156 1 1 57 ILE HG13 H -5.631 -20.872 -11.442 1.00 . A A . 57 ILE HG13 1 1
8 10157 1 1 57 ILE HG21 H -4.911 -21.647 -14.825 1.00 . A A . 57 ILE HG21 1 1
8 10158 1 1 57 ILE HG22 H -3.496 -22.671 -14.584 1.00 . A A . 57 ILE HG22 1 1
8 10159 1 1 57 ILE HG23 H -3.320 -20.916 -14.609 1.00 . A A . 57 ILE HG23 1 1
8 10160 1 1 57 ILE N N -4.755 -23.054 -10.830 1.00 . A A . 57 ILE N 1 1
8 10161 1 1 57 ILE O O -2.272 -23.952 -11.755 1.00 . A A . 57 ILE O 1 1
8 10162 1 1 58 ASP C C -1.647 -26.385 -12.611 1.00 . A A . 58 ASP C 1 1
8 10163 1 1 58 ASP CA C -2.030 -25.605 -13.870 1.00 . A A . 58 ASP CA 1 1
8 10164 1 1 58 ASP CB C -0.851 -24.736 -14.311 1.00 . A A . 58 ASP CB 1 1
8 10165 1 1 58 ASP CG C -0.369 -25.191 -15.689 1.00 . A A . 58 ASP CG 1 1
8 10166 1 1 58 ASP H H -3.976 -24.739 -14.189 1.00 . A A . 58 ASP H 1 1
8 10167 1 1 58 ASP HA H -2.279 -26.299 -14.660 1.00 . A A . 58 ASP HA 1 1
8 10168 1 1 58 ASP HB2 H -1.163 -23.703 -14.360 1.00 . A A . 58 ASP HB2 1 1
8 10169 1 1 58 ASP HB3 H -0.046 -24.834 -13.597 1.00 . A A . 58 ASP HB3 1 1
8 10170 1 1 58 ASP N N -3.206 -24.737 -13.582 1.00 . A A . 58 ASP N 1 1
8 10171 1 1 58 ASP O O -0.563 -26.235 -12.083 1.00 . A A . 58 ASP O 1 1
8 10172 1 1 58 ASP OD1 O -0.679 -26.309 -16.064 1.00 . A A . 58 ASP OD1 1 1
8 10173 1 1 58 ASP OD2 O 0.300 -24.412 -16.348 1.00 . A A . 58 ASP OD2 1 1
8 10174 1 1 59 PRO C C -1.288 -29.146 -11.174 1.00 . A A . 59 PRO C 1 1
8 10175 1 1 59 PRO CA C -2.327 -28.048 -10.923 1.00 . A A . 59 PRO CA 1 1
8 10176 1 1 59 PRO CB C -3.693 -28.675 -10.643 1.00 . A A . 59 PRO CB 1 1
8 10177 1 1 59 PRO CD C -3.894 -27.473 -12.704 1.00 . A A . 59 PRO CD 1 1
8 10178 1 1 59 PRO CG C -4.378 -28.690 -11.968 1.00 . A A . 59 PRO CG 1 1
8 10179 1 1 59 PRO HA H -2.032 -27.452 -10.075 1.00 . A A . 59 PRO HA 1 1
8 10180 1 1 59 PRO HB2 H -3.560 -29.674 -10.253 1.00 . A A . 59 PRO HB2 1 1
8 10181 1 1 59 PRO HB3 H -4.229 -28.073 -9.925 1.00 . A A . 59 PRO HB3 1 1
8 10182 1 1 59 PRO HD2 H -3.836 -27.669 -13.764 1.00 . A A . 59 PRO HD2 1 1
8 10183 1 1 59 PRO HD3 H -4.556 -26.637 -12.528 1.00 . A A . 59 PRO HD3 1 1
8 10184 1 1 59 PRO HG2 H -4.114 -29.590 -12.505 1.00 . A A . 59 PRO HG2 1 1
8 10185 1 1 59 PRO HG3 H -5.447 -28.651 -11.826 1.00 . A A . 59 PRO HG3 1 1
8 10186 1 1 59 PRO N N -2.561 -27.235 -12.123 1.00 . A A . 59 PRO N 1 1
8 10187 1 1 59 PRO O O -1.197 -29.690 -12.257 1.00 . A A . 59 PRO O 1 1
8 10188 1 1 60 SER C C 0.420 -31.550 -9.229 1.00 . A A . 60 SER C 1 1
8 10189 1 1 60 SER CA C 0.527 -30.532 -10.367 1.00 . A A . 60 SER CA 1 1
8 10190 1 1 60 SER CB C 1.919 -29.892 -10.357 1.00 . A A . 60 SER CB 1 1
8 10191 1 1 60 SER H H -0.594 -29.020 -9.319 1.00 . A A . 60 SER H 1 1
8 10192 1 1 60 SER HA H 0.366 -31.030 -11.312 1.00 . A A . 60 SER HA 1 1
8 10193 1 1 60 SER HB2 H 2.301 -29.850 -11.367 1.00 . A A . 60 SER HB2 1 1
8 10194 1 1 60 SER HB3 H 1.851 -28.891 -9.958 1.00 . A A . 60 SER HB3 1 1
8 10195 1 1 60 SER HG H 3.691 -30.347 -9.696 1.00 . A A . 60 SER HG 1 1
8 10196 1 1 60 SER N N -0.504 -29.472 -10.183 1.00 . A A . 60 SER N 1 1
8 10197 1 1 60 SER O O -0.221 -31.306 -8.225 1.00 . A A . 60 SER O 1 1
8 10198 1 1 60 SER OG O 2.796 -30.665 -9.551 1.00 . A A . 60 SER OG 1 1
8 10199 1 1 61 PRO C C 1.798 -33.363 -7.113 1.00 . A A . 61 PRO C 1 1
8 10200 1 1 61 PRO CA C 1.049 -33.778 -8.381 1.00 . A A . 61 PRO CA 1 1
8 10201 1 1 61 PRO CB C 1.773 -34.936 -9.070 1.00 . A A . 61 PRO CB 1 1
8 10202 1 1 61 PRO CD C 1.866 -33.083 -10.572 1.00 . A A . 61 PRO CD 1 1
8 10203 1 1 61 PRO CG C 2.637 -34.279 -10.092 1.00 . A A . 61 PRO CG 1 1
8 10204 1 1 61 PRO HA H 0.047 -34.088 -8.129 1.00 . A A . 61 PRO HA 1 1
8 10205 1 1 61 PRO HB2 H 2.358 -35.482 -8.344 1.00 . A A . 61 PRO HB2 1 1
8 10206 1 1 61 PRO HB3 H 1.050 -35.598 -9.524 1.00 . A A . 61 PRO HB3 1 1
8 10207 1 1 61 PRO HD2 H 2.539 -32.289 -10.860 1.00 . A A . 61 PRO HD2 1 1
8 10208 1 1 61 PRO HD3 H 1.239 -33.348 -11.410 1.00 . A A . 61 PRO HD3 1 1
8 10209 1 1 61 PRO HG2 H 3.571 -33.978 -9.641 1.00 . A A . 61 PRO HG2 1 1
8 10210 1 1 61 PRO HG3 H 2.827 -34.965 -10.904 1.00 . A A . 61 PRO HG3 1 1
8 10211 1 1 61 PRO N N 1.066 -32.714 -9.393 1.00 . A A . 61 PRO N 1 1
8 10212 1 1 61 PRO O O 1.539 -33.860 -6.034 1.00 . A A . 61 PRO O 1 1
8 10213 1 1 62 LYS C C 2.517 -31.307 -5.066 1.00 . A A . 62 LYS C 1 1
8 10214 1 1 62 LYS CA C 3.479 -31.996 -6.033 1.00 . A A . 62 LYS CA 1 1
8 10215 1 1 62 LYS CB C 4.571 -31.013 -6.459 1.00 . A A . 62 LYS CB 1 1
8 10216 1 1 62 LYS CD C 6.701 -30.763 -7.741 1.00 . A A . 62 LYS CD 1 1
8 10217 1 1 62 LYS CE C 7.636 -31.436 -8.750 1.00 . A A . 62 LYS CE 1 1
8 10218 1 1 62 LYS CG C 5.564 -31.722 -7.383 1.00 . A A . 62 LYS CG 1 1
8 10219 1 1 62 LYS H H 2.912 -32.056 -8.110 1.00 . A A . 62 LYS H 1 1
8 10220 1 1 62 LYS HA H 3.929 -32.850 -5.548 1.00 . A A . 62 LYS HA 1 1
8 10221 1 1 62 LYS HB2 H 4.122 -30.183 -6.983 1.00 . A A . 62 LYS HB2 1 1
8 10222 1 1 62 LYS HB3 H 5.089 -30.649 -5.584 1.00 . A A . 62 LYS HB3 1 1
8 10223 1 1 62 LYS HD2 H 6.290 -29.864 -8.176 1.00 . A A . 62 LYS HD2 1 1
8 10224 1 1 62 LYS HD3 H 7.255 -30.512 -6.849 1.00 . A A . 62 LYS HD3 1 1
8 10225 1 1 62 LYS HE2 H 7.080 -32.153 -9.334 1.00 . A A . 62 LYS HE2 1 1
8 10226 1 1 62 LYS HE3 H 8.058 -30.687 -9.404 1.00 . A A . 62 LYS HE3 1 1
8 10227 1 1 62 LYS HG2 H 5.969 -32.588 -6.880 1.00 . A A . 62 LYS HG2 1 1
8 10228 1 1 62 LYS HG3 H 5.058 -32.034 -8.284 1.00 . A A . 62 LYS HG3 1 1
8 10229 1 1 62 LYS HZ1 H 9.650 -31.847 -8.417 1.00 . A A . 62 LYS HZ1 1 1
8 10230 1 1 62 LYS HZ2 H 8.616 -33.162 -8.120 1.00 . A A . 62 LYS HZ2 1 1
8 10231 1 1 62 LYS HZ3 H 8.699 -31.876 -7.014 1.00 . A A . 62 LYS HZ3 1 1
8 10232 1 1 62 LYS N N 2.721 -32.449 -7.233 1.00 . A A . 62 LYS N 1 1
8 10233 1 1 62 LYS NZ N 8.733 -32.132 -8.020 1.00 . A A . 62 LYS NZ 1 1
8 10234 1 1 62 LYS O O 2.737 -31.274 -3.871 1.00 . A A . 62 LYS O 1 1
8 10235 1 1 63 THR C C -0.258 -31.118 -3.835 1.00 . A A . 63 THR C 1 1
8 10236 1 1 63 THR CA C 0.467 -30.073 -4.684 1.00 . A A . 63 THR CA 1 1
8 10237 1 1 63 THR CB C -0.552 -29.309 -5.535 1.00 . A A . 63 THR CB 1 1
8 10238 1 1 63 THR CG2 C -1.503 -28.535 -4.623 1.00 . A A . 63 THR CG2 1 1
8 10239 1 1 63 THR H H 1.285 -30.797 -6.540 1.00 . A A . 63 THR H 1 1
8 10240 1 1 63 THR HA H 0.989 -29.383 -4.038 1.00 . A A . 63 THR HA 1 1
8 10241 1 1 63 THR HB H -1.118 -30.007 -6.131 1.00 . A A . 63 THR HB 1 1
8 10242 1 1 63 THR HG1 H -0.296 -28.422 -7.247 1.00 . A A . 63 THR HG1 1 1
8 10243 1 1 63 THR HG21 H -2.275 -28.072 -5.218 1.00 . A A . 63 THR HG21 1 1
8 10244 1 1 63 THR HG22 H -0.952 -27.772 -4.092 1.00 . A A . 63 THR HG22 1 1
8 10245 1 1 63 THR HG23 H -1.954 -29.213 -3.913 1.00 . A A . 63 THR HG23 1 1
8 10246 1 1 63 THR N N 1.446 -30.757 -5.574 1.00 . A A . 63 THR N 1 1
8 10247 1 1 63 THR O O -0.531 -30.907 -2.671 1.00 . A A . 63 THR O 1 1
8 10248 1 1 63 THR OG1 O 0.134 -28.402 -6.389 1.00 . A A . 63 THR OG1 1 1
8 10249 1 1 64 ILE C C -0.356 -33.817 -2.525 1.00 . A A . 64 ILE C 1 1
8 10250 1 1 64 ILE CA C -1.276 -33.307 -3.636 1.00 . A A . 64 ILE CA 1 1
8 10251 1 1 64 ILE CB C -1.641 -34.464 -4.569 1.00 . A A . 64 ILE CB 1 1
8 10252 1 1 64 ILE CD1 C -2.767 -35.062 -6.718 1.00 . A A . 64 ILE CD1 1 1
8 10253 1 1 64 ILE CG1 C -2.557 -33.954 -5.684 1.00 . A A . 64 ILE CG1 1 1
8 10254 1 1 64 ILE CG2 C -2.365 -35.552 -3.772 1.00 . A A . 64 ILE CG2 1 1
8 10255 1 1 64 ILE H H -0.341 -32.398 -5.351 1.00 . A A . 64 ILE H 1 1
8 10256 1 1 64 ILE HA H -2.176 -32.898 -3.201 1.00 . A A . 64 ILE HA 1 1
8 10257 1 1 64 ILE HB H -0.741 -34.874 -5.002 1.00 . A A . 64 ILE HB 1 1
8 10258 1 1 64 ILE HD11 H -3.824 -35.204 -6.884 1.00 . A A . 64 ILE HD11 1 1
8 10259 1 1 64 ILE HD12 H -2.331 -35.981 -6.355 1.00 . A A . 64 ILE HD12 1 1
8 10260 1 1 64 ILE HD13 H -2.291 -34.781 -7.647 1.00 . A A . 64 ILE HD13 1 1
8 10261 1 1 64 ILE HG12 H -3.510 -33.668 -5.264 1.00 . A A . 64 ILE HG12 1 1
8 10262 1 1 64 ILE HG13 H -2.102 -33.098 -6.160 1.00 . A A . 64 ILE HG13 1 1
8 10263 1 1 64 ILE HG21 H -2.842 -36.240 -4.454 1.00 . A A . 64 ILE HG21 1 1
8 10264 1 1 64 ILE HG22 H -3.111 -35.097 -3.138 1.00 . A A . 64 ILE HG22 1 1
8 10265 1 1 64 ILE HG23 H -1.651 -36.086 -3.162 1.00 . A A . 64 ILE HG23 1 1
8 10266 1 1 64 ILE N N -0.572 -32.247 -4.411 1.00 . A A . 64 ILE N 1 1
8 10267 1 1 64 ILE O O -0.772 -34.007 -1.400 1.00 . A A . 64 ILE O 1 1
8 10268 1 1 65 ASP C C 1.869 -33.548 -0.626 1.00 . A A . 65 ASP C 1 1
8 10269 1 1 65 ASP CA C 1.838 -34.534 -1.795 1.00 . A A . 65 ASP CA 1 1
8 10270 1 1 65 ASP CB C 3.240 -34.655 -2.397 1.00 . A A . 65 ASP CB 1 1
8 10271 1 1 65 ASP CG C 4.181 -35.296 -1.375 1.00 . A A . 65 ASP CG 1 1
8 10272 1 1 65 ASP H H 1.208 -33.879 -3.748 1.00 . A A . 65 ASP H 1 1
8 10273 1 1 65 ASP HA H 1.512 -35.501 -1.441 1.00 . A A . 65 ASP HA 1 1
8 10274 1 1 65 ASP HB2 H 3.199 -35.272 -3.283 1.00 . A A . 65 ASP HB2 1 1
8 10275 1 1 65 ASP HB3 H 3.606 -33.673 -2.658 1.00 . A A . 65 ASP HB3 1 1
8 10276 1 1 65 ASP N N 0.892 -34.039 -2.833 1.00 . A A . 65 ASP N 1 1
8 10277 1 1 65 ASP O O 1.879 -33.935 0.527 1.00 . A A . 65 ASP O 1 1
8 10278 1 1 65 ASP OD1 O 4.227 -36.514 -1.323 1.00 . A A . 65 ASP OD1 1 1
8 10279 1 1 65 ASP OD2 O 4.840 -34.557 -0.661 1.00 . A A . 65 ASP OD2 1 1
8 10280 1 1 66 ALA C C 0.608 -31.340 0.981 1.00 . A A . 66 ALA C 1 1
8 10281 1 1 66 ALA CA C 1.912 -31.265 0.184 1.00 . A A . 66 ALA CA 1 1
8 10282 1 1 66 ALA CB C 2.064 -29.865 -0.415 1.00 . A A . 66 ALA CB 1 1
8 10283 1 1 66 ALA H H 1.875 -31.981 -1.847 1.00 . A A . 66 ALA H 1 1
8 10284 1 1 66 ALA HA H 2.747 -31.469 0.840 1.00 . A A . 66 ALA HA 1 1
8 10285 1 1 66 ALA HB1 H 2.793 -29.891 -1.212 1.00 . A A . 66 ALA HB1 1 1
8 10286 1 1 66 ALA HB2 H 2.394 -29.179 0.352 1.00 . A A . 66 ALA HB2 1 1
8 10287 1 1 66 ALA HB3 H 1.114 -29.537 -0.807 1.00 . A A . 66 ALA HB3 1 1
8 10288 1 1 66 ALA N N 1.883 -32.274 -0.912 1.00 . A A . 66 ALA N 1 1
8 10289 1 1 66 ALA O O 0.601 -31.226 2.190 1.00 . A A . 66 ALA O 1 1
8 10290 1 1 67 LEU C C -1.792 -32.834 1.955 1.00 . A A . 67 LEU C 1 1
8 10291 1 1 67 LEU CA C -1.798 -31.614 1.032 1.00 . A A . 67 LEU CA 1 1
8 10292 1 1 67 LEU CB C -2.934 -31.748 0.016 1.00 . A A . 67 LEU CB 1 1
8 10293 1 1 67 LEU CD1 C -4.646 -30.311 1.137 1.00 . A A . 67 LEU CD1 1 1
8 10294 1 1 67 LEU CD2 C -5.359 -32.318 -0.169 1.00 . A A . 67 LEU CD2 1 1
8 10295 1 1 67 LEU CG C -4.278 -31.745 0.749 1.00 . A A . 67 LEU CG 1 1
8 10296 1 1 67 LEU H H -0.469 -31.621 -0.664 1.00 . A A . 67 LEU H 1 1
8 10297 1 1 67 LEU HA H -1.943 -30.720 1.618 1.00 . A A . 67 LEU HA 1 1
8 10298 1 1 67 LEU HB2 H -2.900 -30.917 -0.674 1.00 . A A . 67 LEU HB2 1 1
8 10299 1 1 67 LEU HB3 H -2.823 -32.673 -0.529 1.00 . A A . 67 LEU HB3 1 1
8 10300 1 1 67 LEU HD11 H -4.822 -29.731 0.243 1.00 . A A . 67 LEU HD11 1 1
8 10301 1 1 67 LEU HD12 H -3.834 -29.871 1.698 1.00 . A A . 67 LEU HD12 1 1
8 10302 1 1 67 LEU HD13 H -5.540 -30.321 1.743 1.00 . A A . 67 LEU HD13 1 1
8 10303 1 1 67 LEU HD21 H -5.139 -32.056 -1.193 1.00 . A A . 67 LEU HD21 1 1
8 10304 1 1 67 LEU HD22 H -6.320 -31.912 0.109 1.00 . A A . 67 LEU HD22 1 1
8 10305 1 1 67 LEU HD23 H -5.381 -33.394 -0.070 1.00 . A A . 67 LEU HD23 1 1
8 10306 1 1 67 LEU HG H -4.203 -32.351 1.639 1.00 . A A . 67 LEU HG 1 1
8 10307 1 1 67 LEU N N -0.496 -31.531 0.311 1.00 . A A . 67 LEU N 1 1
8 10308 1 1 67 LEU O O -2.241 -32.774 3.082 1.00 . A A . 67 LEU O 1 1
8 10309 1 1 68 MET C C -0.330 -34.926 3.534 1.00 . A A . 68 MET C 1 1
8 10310 1 1 68 MET CA C -1.250 -35.166 2.335 1.00 . A A . 68 MET CA 1 1
8 10311 1 1 68 MET CB C -0.722 -36.343 1.514 1.00 . A A . 68 MET CB 1 1
8 10312 1 1 68 MET CE C 0.306 -37.548 -1.066 1.00 . A A . 68 MET CE 1 1
8 10313 1 1 68 MET CG C -1.777 -36.765 0.490 1.00 . A A . 68 MET CG 1 1
8 10314 1 1 68 MET H H -0.929 -33.970 0.572 1.00 . A A . 68 MET H 1 1
8 10315 1 1 68 MET HA H -2.247 -35.390 2.686 1.00 . A A . 68 MET HA 1 1
8 10316 1 1 68 MET HB2 H 0.181 -36.048 1.001 1.00 . A A . 68 MET HB2 1 1
8 10317 1 1 68 MET HB3 H -0.507 -37.173 2.171 1.00 . A A . 68 MET HB3 1 1
8 10318 1 1 68 MET HE1 H 0.966 -37.260 -0.259 1.00 . A A . 68 MET HE1 1 1
8 10319 1 1 68 MET HE2 H 0.068 -36.680 -1.660 1.00 . A A . 68 MET HE2 1 1
8 10320 1 1 68 MET HE3 H 0.793 -38.286 -1.689 1.00 . A A . 68 MET HE3 1 1
8 10321 1 1 68 MET HG2 H -2.707 -36.975 0.996 1.00 . A A . 68 MET HG2 1 1
8 10322 1 1 68 MET HG3 H -1.927 -35.966 -0.222 1.00 . A A . 68 MET HG3 1 1
8 10323 1 1 68 MET N N -1.286 -33.943 1.485 1.00 . A A . 68 MET N 1 1
8 10324 1 1 68 MET O O -0.539 -35.457 4.606 1.00 . A A . 68 MET O 1 1
8 10325 1 1 68 MET SD S -1.213 -38.250 -0.379 1.00 . A A . 68 MET SD 1 1
8 10326 1 1 69 ARG C C 0.922 -32.980 5.529 1.00 . A A . 69 ARG C 1 1
8 10327 1 1 69 ARG CA C 1.622 -33.858 4.490 1.00 . A A . 69 ARG CA 1 1
8 10328 1 1 69 ARG CB C 2.862 -33.133 3.963 1.00 . A A . 69 ARG CB 1 1
8 10329 1 1 69 ARG CD C 4.982 -33.408 2.668 1.00 . A A . 69 ARG CD 1 1
8 10330 1 1 69 ARG CG C 3.674 -34.087 3.082 1.00 . A A . 69 ARG CG 1 1
8 10331 1 1 69 ARG CZ C 7.042 -33.814 3.876 1.00 . A A . 69 ARG CZ 1 1
8 10332 1 1 69 ARG H H 0.841 -33.712 2.487 1.00 . A A . 69 ARG H 1 1
8 10333 1 1 69 ARG HA H 1.917 -34.792 4.946 1.00 . A A . 69 ARG HA 1 1
8 10334 1 1 69 ARG HB2 H 2.560 -32.276 3.381 1.00 . A A . 69 ARG HB2 1 1
8 10335 1 1 69 ARG HB3 H 3.470 -32.808 4.795 1.00 . A A . 69 ARG HB3 1 1
8 10336 1 1 69 ARG HD2 H 5.482 -34.014 1.927 1.00 . A A . 69 ARG HD2 1 1
8 10337 1 1 69 ARG HD3 H 4.767 -32.435 2.254 1.00 . A A . 69 ARG HD3 1 1
8 10338 1 1 69 ARG HE H 5.554 -32.740 4.634 1.00 . A A . 69 ARG HE 1 1
8 10339 1 1 69 ARG HG2 H 3.894 -34.988 3.635 1.00 . A A . 69 ARG HG2 1 1
8 10340 1 1 69 ARG HG3 H 3.103 -34.335 2.200 1.00 . A A . 69 ARG HG3 1 1
8 10341 1 1 69 ARG HH11 H 7.598 -33.044 2.114 1.00 . A A . 69 ARG HH11 1 1
8 10342 1 1 69 ARG HH12 H 8.774 -34.046 2.898 1.00 . A A . 69 ARG HH12 1 1
8 10343 1 1 69 ARG HH21 H 6.764 -34.714 5.643 1.00 . A A . 69 ARG HH21 1 1
8 10344 1 1 69 ARG HH22 H 8.301 -34.991 4.895 1.00 . A A . 69 ARG HH22 1 1
8 10345 1 1 69 ARG N N 0.689 -34.131 3.360 1.00 . A A . 69 ARG N 1 1
8 10346 1 1 69 ARG NE N 5.862 -33.257 3.861 1.00 . A A . 69 ARG NE 1 1
8 10347 1 1 69 ARG NH1 N 7.869 -33.619 2.885 1.00 . A A . 69 ARG NH1 1 1
8 10348 1 1 69 ARG NH2 N 7.397 -34.565 4.883 1.00 . A A . 69 ARG NH2 1 1
8 10349 1 1 69 ARG O O 1.208 -33.051 6.708 1.00 . A A . 69 ARG O 1 1
8 10350 1 1 70 ILE C C -2.160 -31.745 6.208 1.00 . A A . 70 ILE C 1 1
8 10351 1 1 70 ILE CA C -0.711 -31.274 6.066 1.00 . A A . 70 ILE CA 1 1
8 10352 1 1 70 ILE CB C -0.692 -29.834 5.552 1.00 . A A . 70 ILE CB 1 1
8 10353 1 1 70 ILE CD1 C 0.765 -28.007 4.671 1.00 . A A . 70 ILE CD1 1 1
8 10354 1 1 70 ILE CG1 C 0.753 -29.392 5.322 1.00 . A A . 70 ILE CG1 1 1
8 10355 1 1 70 ILE CG2 C -1.348 -28.917 6.586 1.00 . A A . 70 ILE CG2 1 1
8 10356 1 1 70 ILE H H -0.209 -32.113 4.146 1.00 . A A . 70 ILE H 1 1
8 10357 1 1 70 ILE HA H -0.222 -31.319 7.026 1.00 . A A . 70 ILE HA 1 1
8 10358 1 1 70 ILE HB H -1.236 -29.777 4.624 1.00 . A A . 70 ILE HB 1 1
8 10359 1 1 70 ILE HD11 H -0.244 -27.720 4.416 1.00 . A A . 70 ILE HD11 1 1
8 10360 1 1 70 ILE HD12 H 1.368 -28.038 3.774 1.00 . A A . 70 ILE HD12 1 1
8 10361 1 1 70 ILE HD13 H 1.182 -27.289 5.360 1.00 . A A . 70 ILE HD13 1 1
8 10362 1 1 70 ILE HG12 H 1.270 -29.348 6.269 1.00 . A A . 70 ILE HG12 1 1
8 10363 1 1 70 ILE HG13 H 1.248 -30.100 4.675 1.00 . A A . 70 ILE HG13 1 1
8 10364 1 1 70 ILE HG21 H -1.450 -29.444 7.523 1.00 . A A . 70 ILE HG21 1 1
8 10365 1 1 70 ILE HG22 H -2.324 -28.616 6.234 1.00 . A A . 70 ILE HG22 1 1
8 10366 1 1 70 ILE HG23 H -0.732 -28.041 6.732 1.00 . A A . 70 ILE HG23 1 1
8 10367 1 1 70 ILE N N 0.007 -32.155 5.102 1.00 . A A . 70 ILE N 1 1
8 10368 1 1 70 ILE O O -2.818 -32.062 5.238 1.00 . A A . 70 ILE O 1 1
8 10369 1 1 71 ASN C C -4.936 -31.042 7.992 1.00 . A A . 71 ASN C 1 1
8 10370 1 1 71 ASN CA C -4.067 -32.244 7.616 1.00 . A A . 71 ASN CA 1 1
8 10371 1 1 71 ASN CB C -4.112 -33.279 8.742 1.00 . A A . 71 ASN CB 1 1
8 10372 1 1 71 ASN CG C -3.319 -34.519 8.327 1.00 . A A . 71 ASN CG 1 1
8 10373 1 1 71 ASN H H -2.114 -31.534 8.182 1.00 . A A . 71 ASN H 1 1
8 10374 1 1 71 ASN HA H -4.439 -32.686 6.704 1.00 . A A . 71 ASN HA 1 1
8 10375 1 1 71 ASN HB2 H -3.680 -32.857 9.636 1.00 . A A . 71 ASN HB2 1 1
8 10376 1 1 71 ASN HB3 H -5.138 -33.556 8.935 1.00 . A A . 71 ASN HB3 1 1
8 10377 1 1 71 ASN HD21 H -3.186 -35.227 10.177 1.00 . A A . 71 ASN HD21 1 1
8 10378 1 1 71 ASN HD22 H -2.454 -36.183 8.980 1.00 . A A . 71 ASN HD22 1 1
8 10379 1 1 71 ASN N N -2.661 -31.794 7.412 1.00 . A A . 71 ASN N 1 1
8 10380 1 1 71 ASN ND2 N -2.952 -35.379 9.238 1.00 . A A . 71 ASN ND2 1 1
8 10381 1 1 71 ASN O O -4.565 -30.228 8.813 1.00 . A A . 71 ASN O 1 1
8 10382 1 1 71 ASN OD1 O -3.028 -34.708 7.163 1.00 . A A . 71 ASN OD1 1 1
8 10383 1 1 72 LEU C C -7.381 -29.840 9.199 1.00 . A A . 72 LEU C 1 1
8 10384 1 1 72 LEU CA C -6.984 -29.777 7.723 1.00 . A A . 72 LEU CA 1 1
8 10385 1 1 72 LEU CB C -8.241 -29.843 6.853 1.00 . A A . 72 LEU CB 1 1
8 10386 1 1 72 LEU CD1 C -6.907 -29.560 4.761 1.00 . A A . 72 LEU CD1 1 1
8 10387 1 1 72 LEU CD2 C -9.335 -28.971 4.783 1.00 . A A . 72 LEU CD2 1 1
8 10388 1 1 72 LEU CG C -8.043 -28.982 5.605 1.00 . A A . 72 LEU CG 1 1
8 10389 1 1 72 LEU H H -6.374 -31.592 6.739 1.00 . A A . 72 LEU H 1 1
8 10390 1 1 72 LEU HA H -6.462 -28.851 7.530 1.00 . A A . 72 LEU HA 1 1
8 10391 1 1 72 LEU HB2 H -8.421 -30.867 6.559 1.00 . A A . 72 LEU HB2 1 1
8 10392 1 1 72 LEU HB3 H -9.087 -29.475 7.415 1.00 . A A . 72 LEU HB3 1 1
8 10393 1 1 72 LEU HD11 H -6.550 -30.473 5.214 1.00 . A A . 72 LEU HD11 1 1
8 10394 1 1 72 LEU HD12 H -6.098 -28.845 4.707 1.00 . A A . 72 LEU HD12 1 1
8 10395 1 1 72 LEU HD13 H -7.267 -29.769 3.765 1.00 . A A . 72 LEU HD13 1 1
8 10396 1 1 72 LEU HD21 H -9.283 -28.186 4.043 1.00 . A A . 72 LEU HD21 1 1
8 10397 1 1 72 LEU HD22 H -10.176 -28.796 5.436 1.00 . A A . 72 LEU HD22 1 1
8 10398 1 1 72 LEU HD23 H -9.454 -29.924 4.289 1.00 . A A . 72 LEU HD23 1 1
8 10399 1 1 72 LEU HG H -7.796 -27.972 5.899 1.00 . A A . 72 LEU HG 1 1
8 10400 1 1 72 LEU N N -6.093 -30.926 7.398 1.00 . A A . 72 LEU N 1 1
8 10401 1 1 72 LEU O O -7.541 -30.904 9.762 1.00 . A A . 72 LEU O 1 1
8 10402 1 1 73 PRO C C -9.371 -29.012 11.477 1.00 . A A . 73 PRO C 1 1
8 10403 1 1 73 PRO CA C -7.919 -28.580 11.250 1.00 . A A . 73 PRO CA 1 1
8 10404 1 1 73 PRO CB C -7.761 -27.094 11.569 1.00 . A A . 73 PRO CB 1 1
8 10405 1 1 73 PRO CD C -7.364 -27.342 9.221 1.00 . A A . 73 PRO CD 1 1
8 10406 1 1 73 PRO CG C -7.922 -26.408 10.256 1.00 . A A . 73 PRO CG 1 1
8 10407 1 1 73 PRO HA H -7.264 -29.151 11.888 1.00 . A A . 73 PRO HA 1 1
8 10408 1 1 73 PRO HB2 H -8.521 -26.791 12.273 1.00 . A A . 73 PRO HB2 1 1
8 10409 1 1 73 PRO HB3 H -6.783 -26.918 11.993 1.00 . A A . 73 PRO HB3 1 1
8 10410 1 1 73 PRO HD2 H -7.916 -27.256 8.296 1.00 . A A . 73 PRO HD2 1 1
8 10411 1 1 73 PRO HD3 H -6.322 -27.126 9.039 1.00 . A A . 73 PRO HD3 1 1
8 10412 1 1 73 PRO HG2 H -8.969 -26.215 10.072 1.00 . A A . 73 PRO HG2 1 1
8 10413 1 1 73 PRO HG3 H -7.376 -25.475 10.263 1.00 . A A . 73 PRO HG3 1 1
8 10414 1 1 73 PRO N N -7.540 -28.669 9.834 1.00 . A A . 73 PRO N 1 1
8 10415 1 1 73 PRO O O -10.228 -28.809 10.639 1.00 . A A . 73 PRO O 1 1
8 10416 1 1 74 ALA C C -11.966 -28.822 12.961 1.00 . A A . 74 ALA C 1 1
8 10417 1 1 74 ALA CA C -11.050 -30.044 12.883 1.00 . A A . 74 ALA CA 1 1
8 10418 1 1 74 ALA CB C -11.091 -30.797 14.215 1.00 . A A . 74 ALA CB 1 1
8 10419 1 1 74 ALA H H -8.950 -29.757 13.268 1.00 . A A . 74 ALA H 1 1
8 10420 1 1 74 ALA HA H -11.387 -30.698 12.092 1.00 . A A . 74 ALA HA 1 1
8 10421 1 1 74 ALA HB1 H -11.851 -30.365 14.850 1.00 . A A . 74 ALA HB1 1 1
8 10422 1 1 74 ALA HB2 H -10.129 -30.722 14.701 1.00 . A A . 74 ALA HB2 1 1
8 10423 1 1 74 ALA HB3 H -11.322 -31.837 14.035 1.00 . A A . 74 ALA HB3 1 1
8 10424 1 1 74 ALA N N -9.655 -29.603 12.605 1.00 . A A . 74 ALA N 1 1
8 10425 1 1 74 ALA O O -11.538 -27.734 13.292 1.00 . A A . 74 ALA O 1 1
8 10426 1 1 75 GLY C C -14.405 -27.300 11.301 1.00 . A A . 75 GLY C 1 1
8 10427 1 1 75 GLY CA C -14.166 -27.838 12.715 1.00 . A A . 75 GLY CA 1 1
8 10428 1 1 75 GLY H H -13.550 -29.876 12.394 1.00 . A A . 75 GLY H 1 1
8 10429 1 1 75 GLY HA2 H -15.105 -28.161 13.140 1.00 . A A . 75 GLY HA2 1 1
8 10430 1 1 75 GLY HA3 H -13.742 -27.058 13.330 1.00 . A A . 75 GLY HA3 1 1
8 10431 1 1 75 GLY N N -13.224 -28.991 12.659 1.00 . A A . 75 GLY N 1 1
8 10432 1 1 75 GLY O O -15.090 -26.316 11.110 1.00 . A A . 75 GLY O 1 1
8 10433 1 1 76 VAL C C -14.504 -28.626 8.034 1.00 . A A . 76 VAL C 1 1
8 10434 1 1 76 VAL CA C -14.043 -27.460 8.911 1.00 . A A . 76 VAL CA 1 1
8 10435 1 1 76 VAL CB C -12.724 -26.905 8.370 1.00 . A A . 76 VAL CB 1 1
8 10436 1 1 76 VAL CG1 C -12.929 -26.406 6.938 1.00 . A A . 76 VAL CG1 1 1
8 10437 1 1 76 VAL CG2 C -12.257 -25.746 9.252 1.00 . A A . 76 VAL CG2 1 1
8 10438 1 1 76 VAL H H -13.295 -28.730 10.482 1.00 . A A . 76 VAL H 1 1
8 10439 1 1 76 VAL HA H -14.792 -26.682 8.899 1.00 . A A . 76 VAL HA 1 1
8 10440 1 1 76 VAL HB H -11.976 -27.685 8.376 1.00 . A A . 76 VAL HB 1 1
8 10441 1 1 76 VAL HG11 H -13.711 -25.662 6.925 1.00 . A A . 76 VAL HG11 1 1
8 10442 1 1 76 VAL HG12 H -13.211 -27.235 6.305 1.00 . A A . 76 VAL HG12 1 1
8 10443 1 1 76 VAL HG13 H -12.011 -25.971 6.573 1.00 . A A . 76 VAL HG13 1 1
8 10444 1 1 76 VAL HG21 H -12.575 -25.917 10.270 1.00 . A A . 76 VAL HG21 1 1
8 10445 1 1 76 VAL HG22 H -12.687 -24.823 8.891 1.00 . A A . 76 VAL HG22 1 1
8 10446 1 1 76 VAL HG23 H -11.179 -25.677 9.218 1.00 . A A . 76 VAL HG23 1 1
8 10447 1 1 76 VAL N N -13.845 -27.937 10.309 1.00 . A A . 76 VAL N 1 1
8 10448 1 1 76 VAL O O -14.125 -29.761 8.245 1.00 . A A . 76 VAL O 1 1
8 10449 1 1 77 ASP C C -15.251 -29.242 4.753 1.00 . A A . 77 ASP C 1 1
8 10450 1 1 77 ASP CA C -15.804 -29.448 6.164 1.00 . A A . 77 ASP CA 1 1
8 10451 1 1 77 ASP CB C -17.334 -29.430 6.120 1.00 . A A . 77 ASP CB 1 1
8 10452 1 1 77 ASP CG C -17.888 -29.783 7.501 1.00 . A A . 77 ASP CG 1 1
8 10453 1 1 77 ASP H H -15.613 -27.433 6.900 1.00 . A A . 77 ASP H 1 1
8 10454 1 1 77 ASP HA H -15.466 -30.400 6.547 1.00 . A A . 77 ASP HA 1 1
8 10455 1 1 77 ASP HB2 H -17.674 -28.445 5.836 1.00 . A A . 77 ASP HB2 1 1
8 10456 1 1 77 ASP HB3 H -17.681 -30.153 5.396 1.00 . A A . 77 ASP HB3 1 1
8 10457 1 1 77 ASP N N -15.320 -28.355 7.053 1.00 . A A . 77 ASP N 1 1
8 10458 1 1 77 ASP O O -15.059 -28.127 4.308 1.00 . A A . 77 ASP O 1 1
8 10459 1 1 77 ASP OD1 O -17.124 -30.270 8.318 1.00 . A A . 77 ASP OD1 1 1
8 10460 1 1 77 ASP OD2 O -19.067 -29.560 7.719 1.00 . A A . 77 ASP OD2 1 1
8 10461 1 1 78 VAL C C -15.364 -30.910 1.682 1.00 . A A . 78 VAL C 1 1
8 10462 1 1 78 VAL CA C -14.451 -30.170 2.663 1.00 . A A . 78 VAL CA 1 1
8 10463 1 1 78 VAL CB C -13.046 -30.769 2.604 1.00 . A A . 78 VAL CB 1 1
8 10464 1 1 78 VAL CG1 C -12.443 -30.523 1.220 1.00 . A A . 78 VAL CG1 1 1
8 10465 1 1 78 VAL CG2 C -12.165 -30.112 3.669 1.00 . A A . 78 VAL CG2 1 1
8 10466 1 1 78 VAL H H -15.154 -31.197 4.422 1.00 . A A . 78 VAL H 1 1
8 10467 1 1 78 VAL HA H -14.407 -29.126 2.395 1.00 . A A . 78 VAL HA 1 1
8 10468 1 1 78 VAL HB H -13.101 -31.831 2.789 1.00 . A A . 78 VAL HB 1 1
8 10469 1 1 78 VAL HG11 H -11.586 -31.165 1.081 1.00 . A A . 78 VAL HG11 1 1
8 10470 1 1 78 VAL HG12 H -12.137 -29.490 1.139 1.00 . A A . 78 VAL HG12 1 1
8 10471 1 1 78 VAL HG13 H -13.181 -30.739 0.461 1.00 . A A . 78 VAL HG13 1 1
8 10472 1 1 78 VAL HG21 H -12.790 -29.618 4.397 1.00 . A A . 78 VAL HG21 1 1
8 10473 1 1 78 VAL HG22 H -11.515 -29.387 3.201 1.00 . A A . 78 VAL HG22 1 1
8 10474 1 1 78 VAL HG23 H -11.569 -30.867 4.158 1.00 . A A . 78 VAL HG23 1 1
8 10475 1 1 78 VAL N N -14.992 -30.307 4.044 1.00 . A A . 78 VAL N 1 1
8 10476 1 1 78 VAL O O -15.755 -32.036 1.914 1.00 . A A . 78 VAL O 1 1
8 10477 1 1 79 GLU C C -15.818 -31.189 -1.705 1.00 . A A . 79 GLU C 1 1
8 10478 1 1 79 GLU CA C -16.592 -30.954 -0.405 1.00 . A A . 79 GLU CA 1 1
8 10479 1 1 79 GLU CB C -17.803 -30.063 -0.688 1.00 . A A . 79 GLU CB 1 1
8 10480 1 1 79 GLU CD C -19.081 -31.195 1.136 1.00 . A A . 79 GLU CD 1 1
8 10481 1 1 79 GLU CG C -18.590 -29.846 0.606 1.00 . A A . 79 GLU CG 1 1
8 10482 1 1 79 GLU H H -15.378 -29.377 0.420 1.00 . A A . 79 GLU H 1 1
8 10483 1 1 79 GLU HA H -16.926 -31.902 -0.009 1.00 . A A . 79 GLU HA 1 1
8 10484 1 1 79 GLU HB2 H -17.467 -29.110 -1.069 1.00 . A A . 79 GLU HB2 1 1
8 10485 1 1 79 GLU HB3 H -18.438 -30.541 -1.419 1.00 . A A . 79 GLU HB3 1 1
8 10486 1 1 79 GLU HG2 H -17.952 -29.381 1.343 1.00 . A A . 79 GLU HG2 1 1
8 10487 1 1 79 GLU HG3 H -19.438 -29.207 0.409 1.00 . A A . 79 GLU HG3 1 1
8 10488 1 1 79 GLU N N -15.704 -30.286 0.588 1.00 . A A . 79 GLU N 1 1
8 10489 1 1 79 GLU O O -14.998 -30.386 -2.104 1.00 . A A . 79 GLU O 1 1
8 10490 1 1 79 GLU OE1 O -19.078 -32.147 0.372 1.00 . A A . 79 GLU OE1 1 1
8 10491 1 1 79 GLU OE2 O -19.452 -31.254 2.297 1.00 . A A . 79 GLU OE2 1 1
8 10492 1 1 80 ILE C C -16.359 -32.660 -4.787 1.00 . A A . 80 ILE C 1 1
8 10493 1 1 80 ILE CA C -15.351 -32.570 -3.639 1.00 . A A . 80 ILE CA 1 1
8 10494 1 1 80 ILE CB C -14.600 -33.897 -3.514 1.00 . A A . 80 ILE CB 1 1
8 10495 1 1 80 ILE CD1 C -12.986 -35.200 -2.123 1.00 . A A . 80 ILE CD1 1 1
8 10496 1 1 80 ILE CG1 C -13.641 -33.833 -2.324 1.00 . A A . 80 ILE CG1 1 1
8 10497 1 1 80 ILE CG2 C -13.805 -34.154 -4.796 1.00 . A A . 80 ILE CG2 1 1
8 10498 1 1 80 ILE H H -16.737 -32.919 -2.028 1.00 . A A . 80 ILE H 1 1
8 10499 1 1 80 ILE HA H -14.647 -31.775 -3.840 1.00 . A A . 80 ILE HA 1 1
8 10500 1 1 80 ILE HB H -15.308 -34.698 -3.363 1.00 . A A . 80 ILE HB 1 1
8 10501 1 1 80 ILE HD11 H -12.890 -35.696 -3.078 1.00 . A A . 80 ILE HD11 1 1
8 10502 1 1 80 ILE HD12 H -13.598 -35.800 -1.466 1.00 . A A . 80 ILE HD12 1 1
8 10503 1 1 80 ILE HD13 H -12.007 -35.070 -1.685 1.00 . A A . 80 ILE HD13 1 1
8 10504 1 1 80 ILE HG12 H -12.878 -33.092 -2.515 1.00 . A A . 80 ILE HG12 1 1
8 10505 1 1 80 ILE HG13 H -14.189 -33.562 -1.434 1.00 . A A . 80 ILE HG13 1 1
8 10506 1 1 80 ILE HG21 H -12.770 -33.886 -4.639 1.00 . A A . 80 ILE HG21 1 1
8 10507 1 1 80 ILE HG22 H -14.213 -33.558 -5.599 1.00 . A A . 80 ILE HG22 1 1
8 10508 1 1 80 ILE HG23 H -13.870 -35.200 -5.056 1.00 . A A . 80 ILE HG23 1 1
8 10509 1 1 80 ILE N N -16.072 -32.284 -2.367 1.00 . A A . 80 ILE N 1 1
8 10510 1 1 80 ILE O O -17.382 -33.304 -4.677 1.00 . A A . 80 ILE O 1 1
8 10511 1 1 81 LYS C C -17.247 -33.527 -7.450 1.00 . A A . 81 LYS C 1 1
8 10512 1 1 81 LYS CA C -17.020 -32.070 -7.041 1.00 . A A . 81 LYS CA 1 1
8 10513 1 1 81 LYS CB C -16.426 -31.296 -8.219 1.00 . A A . 81 LYS CB 1 1
8 10514 1 1 81 LYS CD C -15.833 -29.022 -9.069 1.00 . A A . 81 LYS CD 1 1
8 10515 1 1 81 LYS CE C -15.603 -27.564 -8.670 1.00 . A A . 81 LYS CE 1 1
8 10516 1 1 81 LYS CG C -16.307 -29.817 -7.850 1.00 . A A . 81 LYS CG 1 1
8 10517 1 1 81 LYS H H -15.247 -31.505 -5.958 1.00 . A A . 81 LYS H 1 1
8 10518 1 1 81 LYS HA H -17.962 -31.625 -6.756 1.00 . A A . 81 LYS HA 1 1
8 10519 1 1 81 LYS HB2 H -15.448 -31.690 -8.452 1.00 . A A . 81 LYS HB2 1 1
8 10520 1 1 81 LYS HB3 H -17.071 -31.401 -9.080 1.00 . A A . 81 LYS HB3 1 1
8 10521 1 1 81 LYS HD2 H -14.909 -29.446 -9.436 1.00 . A A . 81 LYS HD2 1 1
8 10522 1 1 81 LYS HD3 H -16.584 -29.070 -9.844 1.00 . A A . 81 LYS HD3 1 1
8 10523 1 1 81 LYS HE2 H -15.777 -27.449 -7.610 1.00 . A A . 81 LYS HE2 1 1
8 10524 1 1 81 LYS HE3 H -14.585 -27.283 -8.900 1.00 . A A . 81 LYS HE3 1 1
8 10525 1 1 81 LYS HG2 H -17.270 -29.446 -7.530 1.00 . A A . 81 LYS HG2 1 1
8 10526 1 1 81 LYS HG3 H -15.593 -29.703 -7.046 1.00 . A A . 81 LYS HG3 1 1
8 10527 1 1 81 LYS HZ1 H -16.285 -26.689 -10.432 1.00 . A A . 81 LYS HZ1 1 1
8 10528 1 1 81 LYS HZ2 H -16.487 -25.718 -9.052 1.00 . A A . 81 LYS HZ2 1 1
8 10529 1 1 81 LYS HZ3 H -17.513 -27.046 -9.317 1.00 . A A . 81 LYS HZ3 1 1
8 10530 1 1 81 LYS N N -16.077 -32.019 -5.888 1.00 . A A . 81 LYS N 1 1
8 10531 1 1 81 LYS NZ N -16.544 -26.689 -9.425 1.00 . A A . 81 LYS NZ 1 1
8 10532 1 1 81 LYS O O -18.323 -33.902 -7.870 1.00 . A A . 81 LYS O 1 1
8 10533 1 1 82 LEU C C -16.206 -36.664 -6.480 1.00 . A A . 82 LEU C 1 1
8 10534 1 1 82 LEU CA C -16.401 -35.782 -7.714 1.00 . A A . 82 LEU CA 1 1
8 10535 1 1 82 LEU CB C -15.358 -36.146 -8.772 1.00 . A A . 82 LEU CB 1 1
8 10536 1 1 82 LEU CD1 C -14.511 -35.616 -11.062 1.00 . A A . 82 LEU CD1 1 1
8 10537 1 1 82 LEU CD2 C -16.904 -35.190 -10.487 1.00 . A A . 82 LEU CD2 1 1
8 10538 1 1 82 LEU CG C -15.470 -35.180 -9.953 1.00 . A A . 82 LEU CG 1 1
8 10539 1 1 82 LEU H H -15.382 -34.027 -6.991 1.00 . A A . 82 LEU H 1 1
8 10540 1 1 82 LEU HA H -17.391 -35.938 -8.116 1.00 . A A . 82 LEU HA 1 1
8 10541 1 1 82 LEU HB2 H -14.370 -36.075 -8.342 1.00 . A A . 82 LEU HB2 1 1
8 10542 1 1 82 LEU HB3 H -15.531 -37.155 -9.115 1.00 . A A . 82 LEU HB3 1 1
8 10543 1 1 82 LEU HD11 H -13.559 -35.885 -10.628 1.00 . A A . 82 LEU HD11 1 1
8 10544 1 1 82 LEU HD12 H -14.371 -34.802 -11.758 1.00 . A A . 82 LEU HD12 1 1
8 10545 1 1 82 LEU HD13 H -14.923 -36.467 -11.581 1.00 . A A . 82 LEU HD13 1 1
8 10546 1 1 82 LEU HD21 H -17.334 -36.171 -10.344 1.00 . A A . 82 LEU HD21 1 1
8 10547 1 1 82 LEU HD22 H -16.898 -34.950 -11.539 1.00 . A A . 82 LEU HD22 1 1
8 10548 1 1 82 LEU HD23 H -17.492 -34.458 -9.953 1.00 . A A . 82 LEU HD23 1 1
8 10549 1 1 82 LEU HG H -15.215 -34.181 -9.628 1.00 . A A . 82 LEU HG 1 1
8 10550 1 1 82 LEU N N -16.242 -34.350 -7.332 1.00 . A A . 82 LEU N 1 1
8 10551 1 1 82 LEU O O -16.010 -37.855 -6.653 1.00 . A A . 82 LEU O 1 1
8 10552 1 1 82 LEU OXT O -16.256 -36.133 -5.382 1.00 . A A . 82 LEU OXT 1 1
9 10553 1 1 1 SER C C -0.670 -25.958 -22.035 1.00 . A A . 1 SER C 1 1
9 10554 1 1 1 SER CA C -0.460 -25.243 -23.371 1.00 . A A . 1 SER CA 1 1
9 10555 1 1 1 SER CB C -1.392 -24.033 -23.453 1.00 . A A . 1 SER CB 1 1
9 10556 1 1 1 SER H1 H -0.875 -27.141 -24.116 1.00 . A A . 1 SER H1 1 1
9 10557 1 1 1 SER H2 H 0.023 -26.163 -25.175 1.00 . A A . 1 SER H2 1 1
9 10558 1 1 1 SER H3 H -1.639 -25.885 -24.962 1.00 . A A . 1 SER H3 1 1
9 10559 1 1 1 SER HA H 0.566 -24.911 -23.444 1.00 . A A . 1 SER HA 1 1
9 10560 1 1 1 SER HB2 H -2.419 -24.366 -23.415 1.00 . A A . 1 SER HB2 1 1
9 10561 1 1 1 SER HB3 H -1.198 -23.371 -22.623 1.00 . A A . 1 SER HB3 1 1
9 10562 1 1 1 SER HG H -0.518 -22.651 -24.506 1.00 . A A . 1 SER HG 1 1
9 10563 1 1 1 SER N N -0.761 -26.179 -24.491 1.00 . A A . 1 SER N 1 1
9 10564 1 1 1 SER O O -1.135 -27.081 -21.989 1.00 . A A . 1 SER O 1 1
9 10565 1 1 1 SER OG O -1.164 -23.341 -24.672 1.00 . A A . 1 SER OG 1 1
9 10566 1 1 2 MET C C -1.427 -25.097 -18.750 1.00 . A A . 2 MET C 1 1
9 10567 1 1 2 MET CA C -0.514 -25.965 -19.618 1.00 . A A . 2 MET CA 1 1
9 10568 1 1 2 MET CB C 0.847 -26.116 -18.934 1.00 . A A . 2 MET CB 1 1
9 10569 1 1 2 MET CE C 4.102 -28.305 -20.180 1.00 . A A . 2 MET CE 1 1
9 10570 1 1 2 MET CG C 1.728 -27.058 -19.755 1.00 . A A . 2 MET CG 1 1
9 10571 1 1 2 MET H H 0.041 -24.416 -21.008 1.00 . A A . 2 MET H 1 1
9 10572 1 1 2 MET HA H -0.961 -26.940 -19.749 1.00 . A A . 2 MET HA 1 1
9 10573 1 1 2 MET HB2 H 1.322 -25.149 -18.863 1.00 . A A . 2 MET HB2 1 1
9 10574 1 1 2 MET HB3 H 0.709 -26.524 -17.944 1.00 . A A . 2 MET HB3 1 1
9 10575 1 1 2 MET HE1 H 3.665 -28.063 -21.139 1.00 . A A . 2 MET HE1 1 1
9 10576 1 1 2 MET HE2 H 3.965 -29.355 -19.979 1.00 . A A . 2 MET HE2 1 1
9 10577 1 1 2 MET HE3 H 5.160 -28.078 -20.193 1.00 . A A . 2 MET HE3 1 1
9 10578 1 1 2 MET HG2 H 1.221 -28.002 -19.887 1.00 . A A . 2 MET HG2 1 1
9 10579 1 1 2 MET HG3 H 1.924 -26.617 -20.722 1.00 . A A . 2 MET HG3 1 1
9 10580 1 1 2 MET N N -0.332 -25.320 -20.949 1.00 . A A . 2 MET N 1 1
9 10581 1 1 2 MET O O -1.480 -23.893 -18.901 1.00 . A A . 2 MET O 1 1
9 10582 1 1 2 MET SD S 3.294 -27.330 -18.889 1.00 . A A . 2 MET SD 1 1
9 10583 1 1 3 GLY C C -4.412 -24.742 -17.659 1.00 . A A . 3 GLY C 1 1
9 10584 1 1 3 GLY CA C -3.057 -24.907 -16.968 1.00 . A A . 3 GLY CA 1 1
9 10585 1 1 3 GLY H H -2.091 -26.672 -17.739 1.00 . A A . 3 GLY H 1 1
9 10586 1 1 3 GLY HA2 H -3.192 -25.423 -16.029 1.00 . A A . 3 GLY HA2 1 1
9 10587 1 1 3 GLY HA3 H -2.623 -23.935 -16.785 1.00 . A A . 3 GLY HA3 1 1
9 10588 1 1 3 GLY N N -2.147 -25.699 -17.844 1.00 . A A . 3 GLY N 1 1
9 10589 1 1 3 GLY O O -5.224 -23.928 -17.266 1.00 . A A . 3 GLY O 1 1
9 10590 1 1 4 GLY C C -7.103 -25.774 -18.453 1.00 . A A . 4 GLY C 1 1
9 10591 1 1 4 GLY CA C -5.964 -25.391 -19.401 1.00 . A A . 4 GLY CA 1 1
9 10592 1 1 4 GLY H H -3.994 -26.156 -18.987 1.00 . A A . 4 GLY H 1 1
9 10593 1 1 4 GLY HA2 H -6.103 -24.375 -19.737 1.00 . A A . 4 GLY HA2 1 1
9 10594 1 1 4 GLY HA3 H -5.968 -26.056 -20.252 1.00 . A A . 4 GLY HA3 1 1
9 10595 1 1 4 GLY N N -4.662 -25.507 -18.686 1.00 . A A . 4 GLY N 1 1
9 10596 1 1 4 GLY O O -8.237 -25.384 -18.640 1.00 . A A . 4 GLY O 1 1
9 10597 1 1 5 GLN C C -7.555 -26.375 -15.090 1.00 . A A . 5 GLN C 1 1
9 10598 1 1 5 GLN CA C -7.873 -26.942 -16.475 1.00 . A A . 5 GLN CA 1 1
9 10599 1 1 5 GLN CB C -7.936 -28.468 -16.400 1.00 . A A . 5 GLN CB 1 1
9 10600 1 1 5 GLN CD C -8.463 -30.553 -17.671 1.00 . A A . 5 GLN CD 1 1
9 10601 1 1 5 GLN CG C -8.392 -29.027 -17.748 1.00 . A A . 5 GLN CG 1 1
9 10602 1 1 5 GLN H H -5.886 -26.839 -17.300 1.00 . A A . 5 GLN H 1 1
9 10603 1 1 5 GLN HA H -8.825 -26.557 -16.811 1.00 . A A . 5 GLN HA 1 1
9 10604 1 1 5 GLN HB2 H -6.960 -28.858 -16.159 1.00 . A A . 5 GLN HB2 1 1
9 10605 1 1 5 GLN HB3 H -8.639 -28.762 -15.636 1.00 . A A . 5 GLN HB3 1 1
9 10606 1 1 5 GLN HE21 H -9.584 -30.725 -19.300 1.00 . A A . 5 GLN HE21 1 1
9 10607 1 1 5 GLN HE22 H -9.205 -32.186 -18.523 1.00 . A A . 5 GLN HE22 1 1
9 10608 1 1 5 GLN HG2 H -9.367 -28.633 -17.991 1.00 . A A . 5 GLN HG2 1 1
9 10609 1 1 5 GLN HG3 H -7.686 -28.738 -18.511 1.00 . A A . 5 GLN HG3 1 1
9 10610 1 1 5 GLN N N -6.807 -26.535 -17.434 1.00 . A A . 5 GLN N 1 1
9 10611 1 1 5 GLN NE2 N -9.133 -31.209 -18.578 1.00 . A A . 5 GLN NE2 1 1
9 10612 1 1 5 GLN O O -6.409 -26.262 -14.703 1.00 . A A . 5 GLN O 1 1
9 10613 1 1 5 GLN OE1 O -7.904 -31.155 -16.776 1.00 . A A . 5 GLN OE1 1 1
9 10614 1 1 6 LYS C C -9.114 -26.263 -11.949 1.00 . A A . 6 LYS C 1 1
9 10615 1 1 6 LYS CA C -8.317 -25.462 -12.979 1.00 . A A . 6 LYS CA 1 1
9 10616 1 1 6 LYS CB C -8.760 -23.998 -12.941 1.00 . A A . 6 LYS CB 1 1
9 10617 1 1 6 LYS CD C -10.684 -22.454 -13.339 1.00 . A A . 6 LYS CD 1 1
9 10618 1 1 6 LYS CE C -12.208 -22.342 -13.245 1.00 . A A . 6 LYS CE 1 1
9 10619 1 1 6 LYS CG C -10.270 -23.917 -13.165 1.00 . A A . 6 LYS CG 1 1
9 10620 1 1 6 LYS H H -9.479 -26.120 -14.669 1.00 . A A . 6 LYS H 1 1
9 10621 1 1 6 LYS HA H -7.263 -25.525 -12.748 1.00 . A A . 6 LYS HA 1 1
9 10622 1 1 6 LYS HB2 H -8.516 -23.573 -11.979 1.00 . A A . 6 LYS HB2 1 1
9 10623 1 1 6 LYS HB3 H -8.251 -23.447 -13.718 1.00 . A A . 6 LYS HB3 1 1
9 10624 1 1 6 LYS HD2 H -10.231 -21.858 -12.560 1.00 . A A . 6 LYS HD2 1 1
9 10625 1 1 6 LYS HD3 H -10.355 -22.098 -14.303 1.00 . A A . 6 LYS HD3 1 1
9 10626 1 1 6 LYS HE2 H -12.622 -23.293 -12.948 1.00 . A A . 6 LYS HE2 1 1
9 10627 1 1 6 LYS HE3 H -12.469 -21.591 -12.513 1.00 . A A . 6 LYS HE3 1 1
9 10628 1 1 6 LYS HG2 H -10.532 -24.473 -14.054 1.00 . A A . 6 LYS HG2 1 1
9 10629 1 1 6 LYS HG3 H -10.784 -24.339 -12.314 1.00 . A A . 6 LYS HG3 1 1
9 10630 1 1 6 LYS HZ1 H -13.774 -22.172 -14.606 1.00 . A A . 6 LYS HZ1 1 1
9 10631 1 1 6 LYS HZ2 H -12.265 -22.481 -15.322 1.00 . A A . 6 LYS HZ2 1 1
9 10632 1 1 6 LYS HZ3 H -12.623 -20.932 -14.721 1.00 . A A . 6 LYS HZ3 1 1
9 10633 1 1 6 LYS N N -8.562 -26.020 -14.339 1.00 . A A . 6 LYS N 1 1
9 10634 1 1 6 LYS NZ N -12.759 -21.952 -14.574 1.00 . A A . 6 LYS NZ 1 1
9 10635 1 1 6 LYS O O -10.087 -26.914 -12.273 1.00 . A A . 6 LYS O 1 1
9 10636 1 1 7 ILE C C -10.032 -26.003 -8.638 1.00 . A A . 7 ILE C 1 1
9 10637 1 1 7 ILE CA C -9.446 -26.981 -9.660 1.00 . A A . 7 ILE CA 1 1
9 10638 1 1 7 ILE CB C -8.485 -27.941 -8.954 1.00 . A A . 7 ILE CB 1 1
9 10639 1 1 7 ILE CD1 C -6.815 -29.768 -9.296 1.00 . A A . 7 ILE CD1 1 1
9 10640 1 1 7 ILE CG1 C -7.860 -28.886 -9.982 1.00 . A A . 7 ILE CG1 1 1
9 10641 1 1 7 ILE CG2 C -9.252 -28.756 -7.911 1.00 . A A . 7 ILE CG2 1 1
9 10642 1 1 7 ILE H H -7.922 -25.691 -10.467 1.00 . A A . 7 ILE H 1 1
9 10643 1 1 7 ILE HA H -10.245 -27.545 -10.118 1.00 . A A . 7 ILE HA 1 1
9 10644 1 1 7 ILE HB H -7.706 -27.374 -8.466 1.00 . A A . 7 ILE HB 1 1
9 10645 1 1 7 ILE HD11 H -5.843 -29.304 -9.379 1.00 . A A . 7 ILE HD11 1 1
9 10646 1 1 7 ILE HD12 H -6.794 -30.737 -9.770 1.00 . A A . 7 ILE HD12 1 1
9 10647 1 1 7 ILE HD13 H -7.070 -29.883 -8.253 1.00 . A A . 7 ILE HD13 1 1
9 10648 1 1 7 ILE HG12 H -8.631 -29.510 -10.412 1.00 . A A . 7 ILE HG12 1 1
9 10649 1 1 7 ILE HG13 H -7.388 -28.309 -10.763 1.00 . A A . 7 ILE HG13 1 1
9 10650 1 1 7 ILE HG21 H -9.014 -29.803 -8.027 1.00 . A A . 7 ILE HG21 1 1
9 10651 1 1 7 ILE HG22 H -10.313 -28.611 -8.051 1.00 . A A . 7 ILE HG22 1 1
9 10652 1 1 7 ILE HG23 H -8.972 -28.429 -6.922 1.00 . A A . 7 ILE HG23 1 1
9 10653 1 1 7 ILE N N -8.710 -26.221 -10.708 1.00 . A A . 7 ILE N 1 1
9 10654 1 1 7 ILE O O -9.414 -25.022 -8.279 1.00 . A A . 7 ILE O 1 1
9 10655 1 1 8 ARG C C -12.096 -26.111 -5.868 1.00 . A A . 8 ARG C 1 1
9 10656 1 1 8 ARG CA C -11.846 -25.350 -7.172 1.00 . A A . 8 ARG CA 1 1
9 10657 1 1 8 ARG CB C -13.175 -24.829 -7.722 1.00 . A A . 8 ARG CB 1 1
9 10658 1 1 8 ARG CD C -14.228 -23.370 -9.455 1.00 . A A . 8 ARG CD 1 1
9 10659 1 1 8 ARG CG C -12.915 -23.989 -8.974 1.00 . A A . 8 ARG CG 1 1
9 10660 1 1 8 ARG CZ C -14.680 -23.377 -11.835 1.00 . A A . 8 ARG CZ 1 1
9 10661 1 1 8 ARG H H -11.704 -27.062 -8.472 1.00 . A A . 8 ARG H 1 1
9 10662 1 1 8 ARG HA H -11.184 -24.519 -6.982 1.00 . A A . 8 ARG HA 1 1
9 10663 1 1 8 ARG HB2 H -13.813 -25.663 -7.974 1.00 . A A . 8 ARG HB2 1 1
9 10664 1 1 8 ARG HB3 H -13.660 -24.218 -6.973 1.00 . A A . 8 ARG HB3 1 1
9 10665 1 1 8 ARG HD2 H -15.000 -24.126 -9.464 1.00 . A A . 8 ARG HD2 1 1
9 10666 1 1 8 ARG HD3 H -14.515 -22.570 -8.789 1.00 . A A . 8 ARG HD3 1 1
9 10667 1 1 8 ARG HE H -13.455 -22.066 -10.985 1.00 . A A . 8 ARG HE 1 1
9 10668 1 1 8 ARG HG2 H -12.211 -23.204 -8.741 1.00 . A A . 8 ARG HG2 1 1
9 10669 1 1 8 ARG HG3 H -12.507 -24.619 -9.752 1.00 . A A . 8 ARG HG3 1 1
9 10670 1 1 8 ARG HH11 H -13.581 -25.049 -11.815 1.00 . A A . 8 ARG HH11 1 1
9 10671 1 1 8 ARG HH12 H -14.816 -24.980 -13.026 1.00 . A A . 8 ARG HH12 1 1
9 10672 1 1 8 ARG HH21 H -15.927 -21.831 -12.090 1.00 . A A . 8 ARG HH21 1 1
9 10673 1 1 8 ARG HH22 H -16.145 -23.157 -13.183 1.00 . A A . 8 ARG HH22 1 1
9 10674 1 1 8 ARG N N -11.221 -26.265 -8.169 1.00 . A A . 8 ARG N 1 1
9 10675 1 1 8 ARG NE N -14.049 -22.831 -10.833 1.00 . A A . 8 ARG NE 1 1
9 10676 1 1 8 ARG NH1 N -14.332 -24.561 -12.258 1.00 . A A . 8 ARG NH1 1 1
9 10677 1 1 8 ARG NH2 N -15.661 -22.739 -12.414 1.00 . A A . 8 ARG NH2 1 1
9 10678 1 1 8 ARG O O -12.576 -27.227 -5.872 1.00 . A A . 8 ARG O 1 1
9 10679 1 1 9 ILE C C -12.961 -25.384 -2.594 1.00 . A A . 9 ILE C 1 1
9 10680 1 1 9 ILE CA C -11.994 -26.206 -3.450 1.00 . A A . 9 ILE CA 1 1
9 10681 1 1 9 ILE CB C -10.659 -26.348 -2.717 1.00 . A A . 9 ILE CB 1 1
9 10682 1 1 9 ILE CD1 C -8.315 -27.195 -2.894 1.00 . A A . 9 ILE CD1 1 1
9 10683 1 1 9 ILE CG1 C -9.672 -27.120 -3.596 1.00 . A A . 9 ILE CG1 1 1
9 10684 1 1 9 ILE CG2 C -10.875 -27.108 -1.407 1.00 . A A . 9 ILE CG2 1 1
9 10685 1 1 9 ILE H H -11.389 -24.615 -4.770 1.00 . A A . 9 ILE H 1 1
9 10686 1 1 9 ILE HA H -12.414 -27.185 -3.628 1.00 . A A . 9 ILE HA 1 1
9 10687 1 1 9 ILE HB H -10.260 -25.368 -2.503 1.00 . A A . 9 ILE HB 1 1
9 10688 1 1 9 ILE HD11 H -7.858 -26.216 -2.886 1.00 . A A . 9 ILE HD11 1 1
9 10689 1 1 9 ILE HD12 H -7.674 -27.886 -3.423 1.00 . A A . 9 ILE HD12 1 1
9 10690 1 1 9 ILE HD13 H -8.453 -27.537 -1.879 1.00 . A A . 9 ILE HD13 1 1
9 10691 1 1 9 ILE HG12 H -10.046 -28.119 -3.766 1.00 . A A . 9 ILE HG12 1 1
9 10692 1 1 9 ILE HG13 H -9.560 -26.611 -4.543 1.00 . A A . 9 ILE HG13 1 1
9 10693 1 1 9 ILE HG21 H -11.564 -27.923 -1.573 1.00 . A A . 9 ILE HG21 1 1
9 10694 1 1 9 ILE HG22 H -11.284 -26.437 -0.665 1.00 . A A . 9 ILE HG22 1 1
9 10695 1 1 9 ILE HG23 H -9.932 -27.500 -1.057 1.00 . A A . 9 ILE HG23 1 1
9 10696 1 1 9 ILE N N -11.776 -25.516 -4.752 1.00 . A A . 9 ILE N 1 1
9 10697 1 1 9 ILE O O -12.833 -24.182 -2.476 1.00 . A A . 9 ILE O 1 1
9 10698 1 1 10 LYS C C -14.627 -25.580 0.327 1.00 . A A . 10 LYS C 1 1
9 10699 1 1 10 LYS CA C -14.900 -25.279 -1.148 1.00 . A A . 10 LYS CA 1 1
9 10700 1 1 10 LYS CB C -16.323 -25.713 -1.501 1.00 . A A . 10 LYS CB 1 1
9 10701 1 1 10 LYS CD C -18.150 -25.521 -3.195 1.00 . A A . 10 LYS CD 1 1
9 10702 1 1 10 LYS CE C -18.458 -25.168 -4.652 1.00 . A A . 10 LYS CE 1 1
9 10703 1 1 10 LYS CG C -16.696 -25.165 -2.880 1.00 . A A . 10 LYS CG 1 1
9 10704 1 1 10 LYS H H -14.014 -26.993 -2.103 1.00 . A A . 10 LYS H 1 1
9 10705 1 1 10 LYS HA H -14.794 -24.219 -1.324 1.00 . A A . 10 LYS HA 1 1
9 10706 1 1 10 LYS HB2 H -16.376 -26.791 -1.516 1.00 . A A . 10 LYS HB2 1 1
9 10707 1 1 10 LYS HB3 H -17.011 -25.329 -0.763 1.00 . A A . 10 LYS HB3 1 1
9 10708 1 1 10 LYS HD2 H -18.303 -26.579 -3.041 1.00 . A A . 10 LYS HD2 1 1
9 10709 1 1 10 LYS HD3 H -18.806 -24.964 -2.542 1.00 . A A . 10 LYS HD3 1 1
9 10710 1 1 10 LYS HE2 H -17.908 -24.281 -4.931 1.00 . A A . 10 LYS HE2 1 1
9 10711 1 1 10 LYS HE3 H -18.167 -25.988 -5.290 1.00 . A A . 10 LYS HE3 1 1
9 10712 1 1 10 LYS HG2 H -16.578 -24.091 -2.885 1.00 . A A . 10 LYS HG2 1 1
9 10713 1 1 10 LYS HG3 H -16.049 -25.601 -3.627 1.00 . A A . 10 LYS HG3 1 1
9 10714 1 1 10 LYS HZ1 H -20.082 -23.896 -4.935 1.00 . A A . 10 LYS HZ1 1 1
9 10715 1 1 10 LYS HZ2 H -20.417 -25.239 -3.949 1.00 . A A . 10 LYS HZ2 1 1
9 10716 1 1 10 LYS HZ3 H -20.277 -25.431 -5.631 1.00 . A A . 10 LYS HZ3 1 1
9 10717 1 1 10 LYS N N -13.928 -26.024 -1.994 1.00 . A A . 10 LYS N 1 1
9 10718 1 1 10 LYS NZ N -19.919 -24.914 -4.803 1.00 . A A . 10 LYS NZ 1 1
9 10719 1 1 10 LYS O O -14.464 -26.719 0.719 1.00 . A A . 10 LYS O 1 1
9 10720 1 1 11 LEU C C -15.574 -24.479 3.401 1.00 . A A . 11 LEU C 1 1
9 10721 1 1 11 LEU CA C -14.312 -24.797 2.598 1.00 . A A . 11 LEU CA 1 1
9 10722 1 1 11 LEU CB C -13.170 -23.889 3.059 1.00 . A A . 11 LEU CB 1 1
9 10723 1 1 11 LEU CD1 C -12.085 -23.639 0.822 1.00 . A A . 11 LEU CD1 1 1
9 10724 1 1 11 LEU CD2 C -10.703 -23.533 2.901 1.00 . A A . 11 LEU CD2 1 1
9 10725 1 1 11 LEU CG C -11.915 -24.192 2.239 1.00 . A A . 11 LEU CG 1 1
9 10726 1 1 11 LEU H H -14.709 -23.657 0.814 1.00 . A A . 11 LEU H 1 1
9 10727 1 1 11 LEU HA H -14.036 -25.831 2.755 1.00 . A A . 11 LEU HA 1 1
9 10728 1 1 11 LEU HB2 H -13.453 -22.857 2.918 1.00 . A A . 11 LEU HB2 1 1
9 10729 1 1 11 LEU HB3 H -12.968 -24.067 4.105 1.00 . A A . 11 LEU HB3 1 1
9 10730 1 1 11 LEU HD11 H -12.718 -22.764 0.851 1.00 . A A . 11 LEU HD11 1 1
9 10731 1 1 11 LEU HD12 H -12.540 -24.391 0.195 1.00 . A A . 11 LEU HD12 1 1
9 10732 1 1 11 LEU HD13 H -11.118 -23.372 0.422 1.00 . A A . 11 LEU HD13 1 1
9 10733 1 1 11 LEU HD21 H -11.026 -22.972 3.765 1.00 . A A . 11 LEU HD21 1 1
9 10734 1 1 11 LEU HD22 H -10.226 -22.867 2.197 1.00 . A A . 11 LEU HD22 1 1
9 10735 1 1 11 LEU HD23 H -10.002 -24.295 3.208 1.00 . A A . 11 LEU HD23 1 1
9 10736 1 1 11 LEU HG H -11.764 -25.260 2.193 1.00 . A A . 11 LEU HG 1 1
9 10737 1 1 11 LEU N N -14.575 -24.568 1.150 1.00 . A A . 11 LEU N 1 1
9 10738 1 1 11 LEU O O -16.270 -23.522 3.128 1.00 . A A . 11 LEU O 1 1
9 10739 1 1 12 LYS C C -16.710 -24.960 6.692 1.00 . A A . 12 LYS C 1 1
9 10740 1 1 12 LYS CA C -17.092 -25.014 5.211 1.00 . A A . 12 LYS CA 1 1
9 10741 1 1 12 LYS CB C -18.107 -26.136 4.987 1.00 . A A . 12 LYS CB 1 1
9 10742 1 1 12 LYS CD C -19.647 -27.185 3.322 1.00 . A A . 12 LYS CD 1 1
9 10743 1 1 12 LYS CE C -20.000 -27.274 1.835 1.00 . A A . 12 LYS CE 1 1
9 10744 1 1 12 LYS CG C -18.543 -26.143 3.520 1.00 . A A . 12 LYS CG 1 1
9 10745 1 1 12 LYS H H -15.301 -26.040 4.597 1.00 . A A . 12 LYS H 1 1
9 10746 1 1 12 LYS HA H -17.528 -24.070 4.917 1.00 . A A . 12 LYS HA 1 1
9 10747 1 1 12 LYS HB2 H -17.654 -27.085 5.231 1.00 . A A . 12 LYS HB2 1 1
9 10748 1 1 12 LYS HB3 H -18.968 -25.974 5.618 1.00 . A A . 12 LYS HB3 1 1
9 10749 1 1 12 LYS HD2 H -19.300 -28.147 3.668 1.00 . A A . 12 LYS HD2 1 1
9 10750 1 1 12 LYS HD3 H -20.522 -26.893 3.882 1.00 . A A . 12 LYS HD3 1 1
9 10751 1 1 12 LYS HE2 H -19.732 -26.350 1.345 1.00 . A A . 12 LYS HE2 1 1
9 10752 1 1 12 LYS HE3 H -19.456 -28.091 1.385 1.00 . A A . 12 LYS HE3 1 1
9 10753 1 1 12 LYS HG2 H -18.919 -25.166 3.252 1.00 . A A . 12 LYS HG2 1 1
9 10754 1 1 12 LYS HG3 H -17.699 -26.389 2.894 1.00 . A A . 12 LYS HG3 1 1
9 10755 1 1 12 LYS HZ1 H -21.816 -26.992 0.857 1.00 . A A . 12 LYS HZ1 1 1
9 10756 1 1 12 LYS HZ2 H -21.957 -27.176 2.540 1.00 . A A . 12 LYS HZ2 1 1
9 10757 1 1 12 LYS HZ3 H -21.640 -28.527 1.559 1.00 . A A . 12 LYS HZ3 1 1
9 10758 1 1 12 LYS N N -15.875 -25.273 4.392 1.00 . A A . 12 LYS N 1 1
9 10759 1 1 12 LYS NZ N -21.465 -27.510 1.686 1.00 . A A . 12 LYS NZ 1 1
9 10760 1 1 12 LYS O O -16.049 -25.841 7.204 1.00 . A A . 12 LYS O 1 1
9 10761 1 1 13 ALA C C -17.698 -22.789 9.489 1.00 . A A . 13 ALA C 1 1
9 10762 1 1 13 ALA CA C -16.785 -23.825 8.829 1.00 . A A . 13 ALA CA 1 1
9 10763 1 1 13 ALA CB C -15.326 -23.388 8.982 1.00 . A A . 13 ALA CB 1 1
9 10764 1 1 13 ALA H H -17.657 -23.234 6.950 1.00 . A A . 13 ALA H 1 1
9 10765 1 1 13 ALA HA H -16.926 -24.784 9.305 1.00 . A A . 13 ALA HA 1 1
9 10766 1 1 13 ALA HB1 H -15.228 -22.353 8.692 1.00 . A A . 13 ALA HB1 1 1
9 10767 1 1 13 ALA HB2 H -14.700 -24.000 8.348 1.00 . A A . 13 ALA HB2 1 1
9 10768 1 1 13 ALA HB3 H -15.021 -23.505 10.011 1.00 . A A . 13 ALA HB3 1 1
9 10769 1 1 13 ALA N N -17.123 -23.933 7.383 1.00 . A A . 13 ALA N 1 1
9 10770 1 1 13 ALA O O -18.161 -21.862 8.855 1.00 . A A . 13 ALA O 1 1
9 10771 1 1 14 TYR C C -18.104 -20.638 11.631 1.00 . A A . 14 TYR C 1 1
9 10772 1 1 14 TYR CA C -18.845 -21.965 11.456 1.00 . A A . 14 TYR CA 1 1
9 10773 1 1 14 TYR CB C -19.231 -22.520 12.829 1.00 . A A . 14 TYR CB 1 1
9 10774 1 1 14 TYR CD1 C -21.372 -23.755 12.332 1.00 . A A . 14 TYR CD1 1 1
9 10775 1 1 14 TYR CD2 C -19.370 -25.037 12.811 1.00 . A A . 14 TYR CD2 1 1
9 10776 1 1 14 TYR CE1 C -22.094 -24.943 12.170 1.00 . A A . 14 TYR CE1 1 1
9 10777 1 1 14 TYR CE2 C -20.092 -26.226 12.649 1.00 . A A . 14 TYR CE2 1 1
9 10778 1 1 14 TYR CG C -20.010 -23.801 12.653 1.00 . A A . 14 TYR CG 1 1
9 10779 1 1 14 TYR CZ C -21.454 -26.178 12.327 1.00 . A A . 14 TYR CZ 1 1
9 10780 1 1 14 TYR H H -17.579 -23.696 11.251 1.00 . A A . 14 TYR H 1 1
9 10781 1 1 14 TYR HA H -19.738 -21.804 10.869 1.00 . A A . 14 TYR HA 1 1
9 10782 1 1 14 TYR HB2 H -18.336 -22.718 13.401 1.00 . A A . 14 TYR HB2 1 1
9 10783 1 1 14 TYR HB3 H -19.840 -21.797 13.351 1.00 . A A . 14 TYR HB3 1 1
9 10784 1 1 14 TYR HD1 H -21.866 -22.802 12.210 1.00 . A A . 14 TYR HD1 1 1
9 10785 1 1 14 TYR HD2 H -18.320 -25.073 13.058 1.00 . A A . 14 TYR HD2 1 1
9 10786 1 1 14 TYR HE1 H -23.145 -24.907 11.921 1.00 . A A . 14 TYR HE1 1 1
9 10787 1 1 14 TYR HE2 H -19.598 -27.178 12.770 1.00 . A A . 14 TYR HE2 1 1
9 10788 1 1 14 TYR HH H -21.540 -28.055 11.989 1.00 . A A . 14 TYR HH 1 1
9 10789 1 1 14 TYR N N -17.962 -22.940 10.757 1.00 . A A . 14 TYR N 1 1
9 10790 1 1 14 TYR O O -18.701 -19.579 11.644 1.00 . A A . 14 TYR O 1 1
9 10791 1 1 14 TYR OH O -22.166 -27.350 12.168 1.00 . A A . 14 TYR OH 1 1
9 10792 1 1 15 ASP C C -15.458 -18.985 10.593 1.00 . A A . 15 ASP C 1 1
9 10793 1 1 15 ASP CA C -16.029 -19.426 11.942 1.00 . A A . 15 ASP CA 1 1
9 10794 1 1 15 ASP CB C -14.884 -19.667 12.926 1.00 . A A . 15 ASP CB 1 1
9 10795 1 1 15 ASP CG C -15.456 -19.891 14.328 1.00 . A A . 15 ASP CG 1 1
9 10796 1 1 15 ASP H H -16.344 -21.548 11.754 1.00 . A A . 15 ASP H 1 1
9 10797 1 1 15 ASP HA H -16.677 -18.654 12.328 1.00 . A A . 15 ASP HA 1 1
9 10798 1 1 15 ASP HB2 H -14.327 -20.539 12.621 1.00 . A A . 15 ASP HB2 1 1
9 10799 1 1 15 ASP HB3 H -14.230 -18.807 12.937 1.00 . A A . 15 ASP HB3 1 1
9 10800 1 1 15 ASP N N -16.807 -20.685 11.767 1.00 . A A . 15 ASP N 1 1
9 10801 1 1 15 ASP O O -14.632 -19.656 10.008 1.00 . A A . 15 ASP O 1 1
9 10802 1 1 15 ASP OD1 O -16.636 -19.642 14.513 1.00 . A A . 15 ASP OD1 1 1
9 10803 1 1 15 ASP OD2 O -14.702 -20.307 15.193 1.00 . A A . 15 ASP OD2 1 1
9 10804 1 1 16 HIS C C -13.863 -17.153 8.885 1.00 . A A . 16 HIS C 1 1
9 10805 1 1 16 HIS CA C -15.374 -17.373 8.785 1.00 . A A . 16 HIS CA 1 1
9 10806 1 1 16 HIS CB C -16.059 -16.053 8.427 1.00 . A A . 16 HIS CB 1 1
9 10807 1 1 16 HIS CD2 C -15.734 -16.026 5.818 1.00 . A A . 16 HIS CD2 1 1
9 10808 1 1 16 HIS CE1 C -14.456 -14.283 5.679 1.00 . A A . 16 HIS CE1 1 1
9 10809 1 1 16 HIS CG C -15.549 -15.565 7.099 1.00 . A A . 16 HIS CG 1 1
9 10810 1 1 16 HIS H H -16.558 -17.331 10.584 1.00 . A A . 16 HIS H 1 1
9 10811 1 1 16 HIS HA H -15.582 -18.105 8.022 1.00 . A A . 16 HIS HA 1 1
9 10812 1 1 16 HIS HB2 H -17.127 -16.207 8.367 1.00 . A A . 16 HIS HB2 1 1
9 10813 1 1 16 HIS HB3 H -15.843 -15.319 9.187 1.00 . A A . 16 HIS HB3 1 1
9 10814 1 1 16 HIS HD1 H -14.409 -13.892 7.722 1.00 . A A . 16 HIS HD1 1 1
9 10815 1 1 16 HIS HD2 H -16.327 -16.887 5.548 1.00 . A A . 16 HIS HD2 1 1
9 10816 1 1 16 HIS HE1 H -13.835 -13.489 5.288 1.00 . A A . 16 HIS HE1 1 1
9 10817 1 1 16 HIS N N -15.892 -17.858 10.096 1.00 . A A . 16 HIS N 1 1
9 10818 1 1 16 HIS ND1 N -14.730 -14.453 6.985 1.00 . A A . 16 HIS ND1 1 1
9 10819 1 1 16 HIS NE2 N -15.043 -15.215 4.924 1.00 . A A . 16 HIS NE2 1 1
9 10820 1 1 16 HIS O O -13.109 -17.567 8.027 1.00 . A A . 16 HIS O 1 1
9 10821 1 1 17 GLU C C -11.212 -17.602 10.038 1.00 . A A . 17 GLU C 1 1
9 10822 1 1 17 GLU CA C -11.954 -16.265 10.080 1.00 . A A . 17 GLU CA 1 1
9 10823 1 1 17 GLU CB C -11.688 -15.573 11.418 1.00 . A A . 17 GLU CB 1 1
9 10824 1 1 17 GLU CD C -9.952 -14.464 12.830 1.00 . A A . 17 GLU CD 1 1
9 10825 1 1 17 GLU CG C -10.223 -15.138 11.484 1.00 . A A . 17 GLU CG 1 1
9 10826 1 1 17 GLU H H -14.041 -16.182 10.608 1.00 . A A . 17 GLU H 1 1
9 10827 1 1 17 GLU HA H -11.607 -15.635 9.273 1.00 . A A . 17 GLU HA 1 1
9 10828 1 1 17 GLU HB2 H -12.325 -14.706 11.508 1.00 . A A . 17 GLU HB2 1 1
9 10829 1 1 17 GLU HB3 H -11.896 -16.259 12.226 1.00 . A A . 17 GLU HB3 1 1
9 10830 1 1 17 GLU HG2 H -9.585 -16.003 11.379 1.00 . A A . 17 GLU HG2 1 1
9 10831 1 1 17 GLU HG3 H -10.018 -14.441 10.684 1.00 . A A . 17 GLU HG3 1 1
9 10832 1 1 17 GLU N N -13.416 -16.508 9.927 1.00 . A A . 17 GLU N 1 1
9 10833 1 1 17 GLU O O -10.171 -17.726 9.423 1.00 . A A . 17 GLU O 1 1
9 10834 1 1 17 GLU OE1 O -10.874 -14.377 13.623 1.00 . A A . 17 GLU OE1 1 1
9 10835 1 1 17 GLU OE2 O -8.826 -14.045 13.045 1.00 . A A . 17 GLU OE2 1 1
9 10836 1 1 18 LEU C C -10.894 -20.408 9.238 1.00 . A A . 18 LEU C 1 1
9 10837 1 1 18 LEU CA C -11.063 -19.932 10.683 1.00 . A A . 18 LEU CA 1 1
9 10838 1 1 18 LEU CB C -11.914 -20.939 11.456 1.00 . A A . 18 LEU CB 1 1
9 10839 1 1 18 LEU CD1 C -10.597 -22.875 10.581 1.00 . A A . 18 LEU CD1 1 1
9 10840 1 1 18 LEU CD2 C -9.827 -21.663 12.626 1.00 . A A . 18 LEU CD2 1 1
9 10841 1 1 18 LEU CG C -11.052 -22.142 11.846 1.00 . A A . 18 LEU CG 1 1
9 10842 1 1 18 LEU H H -12.579 -18.483 11.176 1.00 . A A . 18 LEU H 1 1
9 10843 1 1 18 LEU HA H -10.094 -19.844 11.149 1.00 . A A . 18 LEU HA 1 1
9 10844 1 1 18 LEU HB2 H -12.302 -20.472 12.350 1.00 . A A . 18 LEU HB2 1 1
9 10845 1 1 18 LEU HB3 H -12.734 -21.269 10.837 1.00 . A A . 18 LEU HB3 1 1
9 10846 1 1 18 LEU HD11 H -11.285 -22.665 9.776 1.00 . A A . 18 LEU HD11 1 1
9 10847 1 1 18 LEU HD12 H -10.577 -23.938 10.768 1.00 . A A . 18 LEU HD12 1 1
9 10848 1 1 18 LEU HD13 H -9.608 -22.539 10.307 1.00 . A A . 18 LEU HD13 1 1
9 10849 1 1 18 LEU HD21 H -9.097 -21.261 11.938 1.00 . A A . 18 LEU HD21 1 1
9 10850 1 1 18 LEU HD22 H -9.395 -22.493 13.165 1.00 . A A . 18 LEU HD22 1 1
9 10851 1 1 18 LEU HD23 H -10.123 -20.895 13.325 1.00 . A A . 18 LEU HD23 1 1
9 10852 1 1 18 LEU HG H -11.630 -22.816 12.462 1.00 . A A . 18 LEU HG 1 1
9 10853 1 1 18 LEU N N -11.739 -18.603 10.688 1.00 . A A . 18 LEU N 1 1
9 10854 1 1 18 LEU O O -9.880 -20.970 8.875 1.00 . A A . 18 LEU O 1 1
9 10855 1 1 19 LEU C C -10.606 -19.897 6.324 1.00 . A A . 19 LEU C 1 1
9 10856 1 1 19 LEU CA C -11.776 -20.621 6.992 1.00 . A A . 19 LEU CA 1 1
9 10857 1 1 19 LEU CB C -13.073 -20.280 6.260 1.00 . A A . 19 LEU CB 1 1
9 10858 1 1 19 LEU CD1 C -15.497 -20.841 6.039 1.00 . A A . 19 LEU CD1 1 1
9 10859 1 1 19 LEU CD2 C -13.853 -22.621 6.649 1.00 . A A . 19 LEU CD2 1 1
9 10860 1 1 19 LEU CG C -14.211 -21.143 6.810 1.00 . A A . 19 LEU CG 1 1
9 10861 1 1 19 LEU H H -12.688 -19.727 8.726 1.00 . A A . 19 LEU H 1 1
9 10862 1 1 19 LEU HA H -11.610 -21.686 6.955 1.00 . A A . 19 LEU HA 1 1
9 10863 1 1 19 LEU HB2 H -13.307 -19.237 6.410 1.00 . A A . 19 LEU HB2 1 1
9 10864 1 1 19 LEU HB3 H -12.953 -20.474 5.204 1.00 . A A . 19 LEU HB3 1 1
9 10865 1 1 19 LEU HD11 H -15.809 -21.723 5.498 1.00 . A A . 19 LEU HD11 1 1
9 10866 1 1 19 LEU HD12 H -15.319 -20.035 5.342 1.00 . A A . 19 LEU HD12 1 1
9 10867 1 1 19 LEU HD13 H -16.273 -20.552 6.733 1.00 . A A . 19 LEU HD13 1 1
9 10868 1 1 19 LEU HD21 H -13.234 -22.749 5.773 1.00 . A A . 19 LEU HD21 1 1
9 10869 1 1 19 LEU HD22 H -14.758 -23.200 6.538 1.00 . A A . 19 LEU HD22 1 1
9 10870 1 1 19 LEU HD23 H -13.316 -22.959 7.523 1.00 . A A . 19 LEU HD23 1 1
9 10871 1 1 19 LEU HG H -14.357 -20.919 7.857 1.00 . A A . 19 LEU HG 1 1
9 10872 1 1 19 LEU N N -11.879 -20.184 8.412 1.00 . A A . 19 LEU N 1 1
9 10873 1 1 19 LEU O O -9.878 -20.467 5.535 1.00 . A A . 19 LEU O 1 1
9 10874 1 1 20 ASP C C -7.968 -18.554 6.369 1.00 . A A . 20 ASP C 1 1
9 10875 1 1 20 ASP CA C -9.297 -17.882 6.015 1.00 . A A . 20 ASP CA 1 1
9 10876 1 1 20 ASP CB C -9.298 -16.448 6.547 1.00 . A A . 20 ASP CB 1 1
9 10877 1 1 20 ASP CG C -8.341 -15.594 5.714 1.00 . A A . 20 ASP CG 1 1
9 10878 1 1 20 ASP H H -11.018 -18.200 7.271 1.00 . A A . 20 ASP H 1 1
9 10879 1 1 20 ASP HA H -9.418 -17.868 4.944 1.00 . A A . 20 ASP HA 1 1
9 10880 1 1 20 ASP HB2 H -10.296 -16.040 6.479 1.00 . A A . 20 ASP HB2 1 1
9 10881 1 1 20 ASP HB3 H -8.978 -16.448 7.578 1.00 . A A . 20 ASP HB3 1 1
9 10882 1 1 20 ASP N N -10.419 -18.642 6.632 1.00 . A A . 20 ASP N 1 1
9 10883 1 1 20 ASP O O -7.072 -18.646 5.555 1.00 . A A . 20 ASP O 1 1
9 10884 1 1 20 ASP OD1 O -7.820 -16.106 4.737 1.00 . A A . 20 ASP OD1 1 1
9 10885 1 1 20 ASP OD2 O -8.144 -14.443 6.068 1.00 . A A . 20 ASP OD2 1 1
9 10886 1 1 21 GLU C C -6.376 -20.974 7.173 1.00 . A A . 21 GLU C 1 1
9 10887 1 1 21 GLU CA C -6.565 -19.691 7.986 1.00 . A A . 21 GLU CA 1 1
9 10888 1 1 21 GLU CB C -6.623 -20.035 9.475 1.00 . A A . 21 GLU CB 1 1
9 10889 1 1 21 GLU CD C -6.683 -19.087 11.787 1.00 . A A . 21 GLU CD 1 1
9 10890 1 1 21 GLU CG C -6.688 -18.745 10.294 1.00 . A A . 21 GLU CG 1 1
9 10891 1 1 21 GLU H H -8.570 -18.941 8.222 1.00 . A A . 21 GLU H 1 1
9 10892 1 1 21 GLU HA H -5.735 -19.024 7.803 1.00 . A A . 21 GLU HA 1 1
9 10893 1 1 21 GLU HB2 H -7.502 -20.632 9.672 1.00 . A A . 21 GLU HB2 1 1
9 10894 1 1 21 GLU HB3 H -5.740 -20.592 9.751 1.00 . A A . 21 GLU HB3 1 1
9 10895 1 1 21 GLU HG2 H -5.833 -18.128 10.063 1.00 . A A . 21 GLU HG2 1 1
9 10896 1 1 21 GLU HG3 H -7.594 -18.210 10.052 1.00 . A A . 21 GLU HG3 1 1
9 10897 1 1 21 GLU N N -7.835 -19.026 7.580 1.00 . A A . 21 GLU N 1 1
9 10898 1 1 21 GLU O O -5.278 -21.314 6.778 1.00 . A A . 21 GLU O 1 1
9 10899 1 1 21 GLU OE1 O -6.792 -20.259 12.106 1.00 . A A . 21 GLU OE1 1 1
9 10900 1 1 21 GLU OE2 O -6.569 -18.170 12.583 1.00 . A A . 21 GLU OE2 1 1
9 10901 1 1 22 SER C C -6.876 -22.621 4.706 1.00 . A A . 22 SER C 1 1
9 10902 1 1 22 SER CA C -7.316 -22.950 6.135 1.00 . A A . 22 SER CA 1 1
9 10903 1 1 22 SER CB C -8.671 -23.660 6.100 1.00 . A A . 22 SER CB 1 1
9 10904 1 1 22 SER H H -8.313 -21.399 7.249 1.00 . A A . 22 SER H 1 1
9 10905 1 1 22 SER HA H -6.584 -23.594 6.598 1.00 . A A . 22 SER HA 1 1
9 10906 1 1 22 SER HB2 H -8.555 -24.635 5.649 1.00 . A A . 22 SER HB2 1 1
9 10907 1 1 22 SER HB3 H -9.045 -23.771 7.107 1.00 . A A . 22 SER HB3 1 1
9 10908 1 1 22 SER HG H -10.238 -22.520 5.939 1.00 . A A . 22 SER HG 1 1
9 10909 1 1 22 SER N N -7.437 -21.689 6.921 1.00 . A A . 22 SER N 1 1
9 10910 1 1 22 SER O O -6.166 -23.380 4.076 1.00 . A A . 22 SER O 1 1
9 10911 1 1 22 SER OG O -9.589 -22.892 5.337 1.00 . A A . 22 SER OG 1 1
9 10912 1 1 23 ALA C C -5.430 -20.686 2.787 1.00 . A A . 23 ALA C 1 1
9 10913 1 1 23 ALA CA C -6.897 -21.123 2.803 1.00 . A A . 23 ALA CA 1 1
9 10914 1 1 23 ALA CB C -7.779 -19.970 2.318 1.00 . A A . 23 ALA CB 1 1
9 10915 1 1 23 ALA H H -7.864 -20.900 4.715 1.00 . A A . 23 ALA H 1 1
9 10916 1 1 23 ALA HA H -7.026 -21.974 2.151 1.00 . A A . 23 ALA HA 1 1
9 10917 1 1 23 ALA HB1 H -7.504 -19.064 2.838 1.00 . A A . 23 ALA HB1 1 1
9 10918 1 1 23 ALA HB2 H -8.815 -20.201 2.517 1.00 . A A . 23 ALA HB2 1 1
9 10919 1 1 23 ALA HB3 H -7.638 -19.832 1.256 1.00 . A A . 23 ALA HB3 1 1
9 10920 1 1 23 ALA N N -7.291 -21.498 4.191 1.00 . A A . 23 ALA N 1 1
9 10921 1 1 23 ALA O O -4.715 -20.915 1.832 1.00 . A A . 23 ALA O 1 1
9 10922 1 1 24 LYS C C -2.632 -20.822 3.845 1.00 . A A . 24 LYS C 1 1
9 10923 1 1 24 LYS CA C -3.558 -19.604 3.880 1.00 . A A . 24 LYS CA 1 1
9 10924 1 1 24 LYS CB C -3.316 -18.816 5.168 1.00 . A A . 24 LYS CB 1 1
9 10925 1 1 24 LYS CD C -1.612 -17.566 6.502 1.00 . A A . 24 LYS CD 1 1
9 10926 1 1 24 LYS CE C -0.246 -16.879 6.445 1.00 . A A . 24 LYS CE 1 1
9 10927 1 1 24 LYS CG C -1.887 -18.268 5.171 1.00 . A A . 24 LYS CG 1 1
9 10928 1 1 24 LYS H H -5.572 -19.881 4.596 1.00 . A A . 24 LYS H 1 1
9 10929 1 1 24 LYS HA H -3.356 -18.973 3.028 1.00 . A A . 24 LYS HA 1 1
9 10930 1 1 24 LYS HB2 H -4.016 -17.995 5.226 1.00 . A A . 24 LYS HB2 1 1
9 10931 1 1 24 LYS HB3 H -3.453 -19.466 6.020 1.00 . A A . 24 LYS HB3 1 1
9 10932 1 1 24 LYS HD2 H -2.379 -16.828 6.685 1.00 . A A . 24 LYS HD2 1 1
9 10933 1 1 24 LYS HD3 H -1.616 -18.294 7.300 1.00 . A A . 24 LYS HD3 1 1
9 10934 1 1 24 LYS HE2 H -0.013 -16.461 7.413 1.00 . A A . 24 LYS HE2 1 1
9 10935 1 1 24 LYS HE3 H 0.509 -17.601 6.172 1.00 . A A . 24 LYS HE3 1 1
9 10936 1 1 24 LYS HG2 H -1.189 -19.082 5.043 1.00 . A A . 24 LYS HG2 1 1
9 10937 1 1 24 LYS HG3 H -1.770 -17.563 4.361 1.00 . A A . 24 LYS HG3 1 1
9 10938 1 1 24 LYS HZ1 H -1.268 -15.545 5.215 1.00 . A A . 24 LYS HZ1 1 1
9 10939 1 1 24 LYS HZ2 H 0.196 -16.109 4.562 1.00 . A A . 24 LYS HZ2 1 1
9 10940 1 1 24 LYS HZ3 H 0.207 -14.950 5.805 1.00 . A A . 24 LYS HZ3 1 1
9 10941 1 1 24 LYS N N -4.978 -20.056 3.836 1.00 . A A . 24 LYS N 1 1
9 10942 1 1 24 LYS NZ N -0.280 -15.788 5.430 1.00 . A A . 24 LYS NZ 1 1
9 10943 1 1 24 LYS O O -1.642 -20.841 3.141 1.00 . A A . 24 LYS O 1 1
9 10944 1 1 25 LYS C C -2.108 -23.712 3.232 1.00 . A A . 25 LYS C 1 1
9 10945 1 1 25 LYS CA C -2.082 -23.054 4.612 1.00 . A A . 25 LYS CA 1 1
9 10946 1 1 25 LYS CB C -2.605 -24.041 5.657 1.00 . A A . 25 LYS CB 1 1
9 10947 1 1 25 LYS CD C -2.812 -24.489 8.105 1.00 . A A . 25 LYS CD 1 1
9 10948 1 1 25 LYS CE C -2.749 -23.858 9.499 1.00 . A A . 25 LYS CE 1 1
9 10949 1 1 25 LYS CG C -2.429 -23.444 7.055 1.00 . A A . 25 LYS CG 1 1
9 10950 1 1 25 LYS H H -3.748 -21.803 5.163 1.00 . A A . 25 LYS H 1 1
9 10951 1 1 25 LYS HA H -1.068 -22.773 4.858 1.00 . A A . 25 LYS HA 1 1
9 10952 1 1 25 LYS HB2 H -3.653 -24.234 5.477 1.00 . A A . 25 LYS HB2 1 1
9 10953 1 1 25 LYS HB3 H -2.052 -24.965 5.587 1.00 . A A . 25 LYS HB3 1 1
9 10954 1 1 25 LYS HD2 H -3.815 -24.840 7.915 1.00 . A A . 25 LYS HD2 1 1
9 10955 1 1 25 LYS HD3 H -2.123 -25.320 8.055 1.00 . A A . 25 LYS HD3 1 1
9 10956 1 1 25 LYS HE2 H -1.773 -23.419 9.651 1.00 . A A . 25 LYS HE2 1 1
9 10957 1 1 25 LYS HE3 H -3.505 -23.092 9.581 1.00 . A A . 25 LYS HE3 1 1
9 10958 1 1 25 LYS HG2 H -1.399 -23.153 7.195 1.00 . A A . 25 LYS HG2 1 1
9 10959 1 1 25 LYS HG3 H -3.066 -22.578 7.159 1.00 . A A . 25 LYS HG3 1 1
9 10960 1 1 25 LYS HZ1 H -2.526 -24.632 11.418 1.00 . A A . 25 LYS HZ1 1 1
9 10961 1 1 25 LYS HZ2 H -2.597 -25.814 10.199 1.00 . A A . 25 LYS HZ2 1 1
9 10962 1 1 25 LYS HZ3 H -4.011 -25.008 10.691 1.00 . A A . 25 LYS HZ3 1 1
9 10963 1 1 25 LYS N N -2.945 -21.839 4.601 1.00 . A A . 25 LYS N 1 1
9 10964 1 1 25 LYS NZ N -2.988 -24.907 10.529 1.00 . A A . 25 LYS NZ 1 1
9 10965 1 1 25 LYS O O -1.084 -24.082 2.691 1.00 . A A . 25 LYS O 1 1
9 10966 1 1 26 ILE C C -2.760 -23.562 0.261 1.00 . A A . 26 ILE C 1 1
9 10967 1 1 26 ILE CA C -3.358 -24.499 1.312 1.00 . A A . 26 ILE CA 1 1
9 10968 1 1 26 ILE CB C -4.825 -24.774 0.974 1.00 . A A . 26 ILE CB 1 1
9 10969 1 1 26 ILE CD1 C -4.529 -26.839 2.348 1.00 . A A . 26 ILE CD1 1 1
9 10970 1 1 26 ILE CG1 C -5.447 -25.648 2.065 1.00 . A A . 26 ILE CG1 1 1
9 10971 1 1 26 ILE CG2 C -4.912 -25.498 -0.370 1.00 . A A . 26 ILE CG2 1 1
9 10972 1 1 26 ILE H H -4.083 -23.559 3.110 1.00 . A A . 26 ILE H 1 1
9 10973 1 1 26 ILE HA H -2.810 -25.431 1.318 1.00 . A A . 26 ILE HA 1 1
9 10974 1 1 26 ILE HB H -5.361 -23.838 0.914 1.00 . A A . 26 ILE HB 1 1
9 10975 1 1 26 ILE HD11 H -3.893 -27.015 1.492 1.00 . A A . 26 ILE HD11 1 1
9 10976 1 1 26 ILE HD12 H -5.129 -27.718 2.537 1.00 . A A . 26 ILE HD12 1 1
9 10977 1 1 26 ILE HD13 H -3.918 -26.627 3.213 1.00 . A A . 26 ILE HD13 1 1
9 10978 1 1 26 ILE HG12 H -5.568 -25.066 2.967 1.00 . A A . 26 ILE HG12 1 1
9 10979 1 1 26 ILE HG13 H -6.410 -26.006 1.735 1.00 . A A . 26 ILE HG13 1 1
9 10980 1 1 26 ILE HG21 H -4.632 -26.533 -0.241 1.00 . A A . 26 ILE HG21 1 1
9 10981 1 1 26 ILE HG22 H -4.242 -25.030 -1.075 1.00 . A A . 26 ILE HG22 1 1
9 10982 1 1 26 ILE HG23 H -5.924 -25.443 -0.744 1.00 . A A . 26 ILE HG23 1 1
9 10983 1 1 26 ILE N N -3.269 -23.863 2.656 1.00 . A A . 26 ILE N 1 1
9 10984 1 1 26 ILE O O -2.016 -23.979 -0.604 1.00 . A A . 26 ILE O 1 1
9 10985 1 1 27 VAL C C -1.008 -21.258 -0.518 1.00 . A A . 27 VAL C 1 1
9 10986 1 1 27 VAL CA C -2.529 -21.337 -0.668 1.00 . A A . 27 VAL CA 1 1
9 10987 1 1 27 VAL CB C -3.138 -19.954 -0.428 1.00 . A A . 27 VAL CB 1 1
9 10988 1 1 27 VAL CG1 C -2.456 -18.930 -1.338 1.00 . A A . 27 VAL CG1 1 1
9 10989 1 1 27 VAL CG2 C -4.636 -19.995 -0.739 1.00 . A A . 27 VAL CG2 1 1
9 10990 1 1 27 VAL H H -3.681 -21.983 1.034 1.00 . A A . 27 VAL H 1 1
9 10991 1 1 27 VAL HA H -2.776 -21.670 -1.664 1.00 . A A . 27 VAL HA 1 1
9 10992 1 1 27 VAL HB H -2.993 -19.670 0.605 1.00 . A A . 27 VAL HB 1 1
9 10993 1 1 27 VAL HG11 H -2.963 -17.981 -1.254 1.00 . A A . 27 VAL HG11 1 1
9 10994 1 1 27 VAL HG12 H -2.501 -19.273 -2.362 1.00 . A A . 27 VAL HG12 1 1
9 10995 1 1 27 VAL HG13 H -1.425 -18.816 -1.042 1.00 . A A . 27 VAL HG13 1 1
9 10996 1 1 27 VAL HG21 H -5.173 -19.422 0.002 1.00 . A A . 27 VAL HG21 1 1
9 10997 1 1 27 VAL HG22 H -4.980 -21.019 -0.720 1.00 . A A . 27 VAL HG22 1 1
9 10998 1 1 27 VAL HG23 H -4.812 -19.575 -1.718 1.00 . A A . 27 VAL HG23 1 1
9 10999 1 1 27 VAL N N -3.079 -22.299 0.329 1.00 . A A . 27 VAL N 1 1
9 11000 1 1 27 VAL O O -0.278 -21.275 -1.489 1.00 . A A . 27 VAL O 1 1
9 11001 1 1 28 GLU C C 1.609 -22.370 0.381 1.00 . A A . 28 GLU C 1 1
9 11002 1 1 28 GLU CA C 0.948 -21.092 0.901 1.00 . A A . 28 GLU CA 1 1
9 11003 1 1 28 GLU CB C 1.243 -20.936 2.394 1.00 . A A . 28 GLU CB 1 1
9 11004 1 1 28 GLU CD C 3.103 -19.302 2.055 1.00 . A A . 28 GLU CD 1 1
9 11005 1 1 28 GLU CG C 2.739 -20.687 2.595 1.00 . A A . 28 GLU CG 1 1
9 11006 1 1 28 GLU H H -1.131 -21.160 1.461 1.00 . A A . 28 GLU H 1 1
9 11007 1 1 28 GLU HA H 1.341 -20.241 0.366 1.00 . A A . 28 GLU HA 1 1
9 11008 1 1 28 GLU HB2 H 0.683 -20.101 2.787 1.00 . A A . 28 GLU HB2 1 1
9 11009 1 1 28 GLU HB3 H 0.956 -21.838 2.913 1.00 . A A . 28 GLU HB3 1 1
9 11010 1 1 28 GLU HG2 H 2.974 -20.736 3.647 1.00 . A A . 28 GLU HG2 1 1
9 11011 1 1 28 GLU HG3 H 3.304 -21.440 2.065 1.00 . A A . 28 GLU HG3 1 1
9 11012 1 1 28 GLU N N -0.525 -21.172 0.692 1.00 . A A . 28 GLU N 1 1
9 11013 1 1 28 GLU O O 2.614 -22.328 -0.300 1.00 . A A . 28 GLU O 1 1
9 11014 1 1 28 GLU OE1 O 2.219 -18.464 1.986 1.00 . A A . 28 GLU OE1 1 1
9 11015 1 1 28 GLU OE2 O 4.258 -19.104 1.720 1.00 . A A . 28 GLU OE2 1 1
9 11016 1 1 29 VAL C C 1.415 -24.933 -1.283 1.00 . A A . 29 VAL C 1 1
9 11017 1 1 29 VAL CA C 1.653 -24.787 0.220 1.00 . A A . 29 VAL CA 1 1
9 11018 1 1 29 VAL CB C 1.004 -25.961 0.957 1.00 . A A . 29 VAL CB 1 1
9 11019 1 1 29 VAL CG1 C 1.713 -27.260 0.569 1.00 . A A . 29 VAL CG1 1 1
9 11020 1 1 29 VAL CG2 C 1.124 -25.745 2.467 1.00 . A A . 29 VAL CG2 1 1
9 11021 1 1 29 VAL H H 0.244 -23.522 1.248 1.00 . A A . 29 VAL H 1 1
9 11022 1 1 29 VAL HA H 2.715 -24.782 0.418 1.00 . A A . 29 VAL HA 1 1
9 11023 1 1 29 VAL HB H -0.039 -26.024 0.684 1.00 . A A . 29 VAL HB 1 1
9 11024 1 1 29 VAL HG11 H 2.728 -27.042 0.274 1.00 . A A . 29 VAL HG11 1 1
9 11025 1 1 29 VAL HG12 H 1.190 -27.724 -0.254 1.00 . A A . 29 VAL HG12 1 1
9 11026 1 1 29 VAL HG13 H 1.721 -27.932 1.415 1.00 . A A . 29 VAL HG13 1 1
9 11027 1 1 29 VAL HG21 H 0.325 -26.270 2.970 1.00 . A A . 29 VAL HG21 1 1
9 11028 1 1 29 VAL HG22 H 1.055 -24.690 2.687 1.00 . A A . 29 VAL HG22 1 1
9 11029 1 1 29 VAL HG23 H 2.076 -26.123 2.810 1.00 . A A . 29 VAL HG23 1 1
9 11030 1 1 29 VAL N N 1.054 -23.509 0.698 1.00 . A A . 29 VAL N 1 1
9 11031 1 1 29 VAL O O 2.284 -25.354 -2.021 1.00 . A A . 29 VAL O 1 1
9 11032 1 1 30 ALA C C 0.829 -23.729 -3.981 1.00 . A A . 30 ALA C 1 1
9 11033 1 1 30 ALA CA C -0.048 -24.711 -3.201 1.00 . A A . 30 ALA CA 1 1
9 11034 1 1 30 ALA CB C -1.523 -24.388 -3.454 1.00 . A A . 30 ALA CB 1 1
9 11035 1 1 30 ALA H H -0.445 -24.253 -1.133 1.00 . A A . 30 ALA H 1 1
9 11036 1 1 30 ALA HA H 0.161 -25.718 -3.528 1.00 . A A . 30 ALA HA 1 1
9 11037 1 1 30 ALA HB1 H -2.120 -24.776 -2.643 1.00 . A A . 30 ALA HB1 1 1
9 11038 1 1 30 ALA HB2 H -1.836 -24.845 -4.382 1.00 . A A . 30 ALA HB2 1 1
9 11039 1 1 30 ALA HB3 H -1.651 -23.319 -3.518 1.00 . A A . 30 ALA HB3 1 1
9 11040 1 1 30 ALA N N 0.243 -24.590 -1.744 1.00 . A A . 30 ALA N 1 1
9 11041 1 1 30 ALA O O 1.430 -24.076 -4.979 1.00 . A A . 30 ALA O 1 1
9 11042 1 1 31 LYS C C 3.197 -21.992 -4.299 1.00 . A A . 31 LYS C 1 1
9 11043 1 1 31 LYS CA C 1.747 -21.505 -4.251 1.00 . A A . 31 LYS CA 1 1
9 11044 1 1 31 LYS CB C 1.685 -20.166 -3.512 1.00 . A A . 31 LYS CB 1 1
9 11045 1 1 31 LYS CD C 2.303 -17.747 -3.620 1.00 . A A . 31 LYS CD 1 1
9 11046 1 1 31 LYS CE C 2.793 -16.629 -4.541 1.00 . A A . 31 LYS CE 1 1
9 11047 1 1 31 LYS CG C 2.319 -19.076 -4.379 1.00 . A A . 31 LYS CG 1 1
9 11048 1 1 31 LYS H H 0.416 -22.246 -2.728 1.00 . A A . 31 LYS H 1 1
9 11049 1 1 31 LYS HA H 1.376 -21.378 -5.258 1.00 . A A . 31 LYS HA 1 1
9 11050 1 1 31 LYS HB2 H 0.653 -19.913 -3.312 1.00 . A A . 31 LYS HB2 1 1
9 11051 1 1 31 LYS HB3 H 2.224 -20.243 -2.580 1.00 . A A . 31 LYS HB3 1 1
9 11052 1 1 31 LYS HD2 H 1.296 -17.530 -3.295 1.00 . A A . 31 LYS HD2 1 1
9 11053 1 1 31 LYS HD3 H 2.952 -17.816 -2.760 1.00 . A A . 31 LYS HD3 1 1
9 11054 1 1 31 LYS HE2 H 2.123 -16.535 -5.382 1.00 . A A . 31 LYS HE2 1 1
9 11055 1 1 31 LYS HE3 H 2.818 -15.697 -3.996 1.00 . A A . 31 LYS HE3 1 1
9 11056 1 1 31 LYS HG2 H 3.339 -19.346 -4.609 1.00 . A A . 31 LYS HG2 1 1
9 11057 1 1 31 LYS HG3 H 1.757 -18.973 -5.296 1.00 . A A . 31 LYS HG3 1 1
9 11058 1 1 31 LYS HZ1 H 4.789 -17.130 -4.221 1.00 . A A . 31 LYS HZ1 1 1
9 11059 1 1 31 LYS HZ2 H 4.531 -16.153 -5.586 1.00 . A A . 31 LYS HZ2 1 1
9 11060 1 1 31 LYS HZ3 H 4.126 -17.803 -5.629 1.00 . A A . 31 LYS HZ3 1 1
9 11061 1 1 31 LYS N N 0.909 -22.506 -3.534 1.00 . A A . 31 LYS N 1 1
9 11062 1 1 31 LYS NZ N 4.163 -16.953 -5.031 1.00 . A A . 31 LYS NZ 1 1
9 11063 1 1 31 LYS O O 3.882 -21.834 -5.290 1.00 . A A . 31 LYS O 1 1
9 11064 1 1 32 SER C C 5.267 -24.099 -4.349 1.00 . A A . 32 SER C 1 1
9 11065 1 1 32 SER CA C 5.073 -23.081 -3.223 1.00 . A A . 32 SER CA 1 1
9 11066 1 1 32 SER CB C 5.364 -23.750 -1.877 1.00 . A A . 32 SER CB 1 1
9 11067 1 1 32 SER H H 3.099 -22.702 -2.448 1.00 . A A . 32 SER H 1 1
9 11068 1 1 32 SER HA H 5.750 -22.252 -3.367 1.00 . A A . 32 SER HA 1 1
9 11069 1 1 32 SER HB2 H 4.747 -24.629 -1.772 1.00 . A A . 32 SER HB2 1 1
9 11070 1 1 32 SER HB3 H 6.405 -24.033 -1.834 1.00 . A A . 32 SER HB3 1 1
9 11071 1 1 32 SER HG H 4.426 -22.212 -1.146 1.00 . A A . 32 SER HG 1 1
9 11072 1 1 32 SER N N 3.668 -22.585 -3.237 1.00 . A A . 32 SER N 1 1
9 11073 1 1 32 SER O O 6.339 -24.226 -4.905 1.00 . A A . 32 SER O 1 1
9 11074 1 1 32 SER OG O 5.076 -22.840 -0.825 1.00 . A A . 32 SER OG 1 1
9 11075 1 1 33 THR C C 4.385 -25.121 -7.134 1.00 . A A . 33 THR C 1 1
9 11076 1 1 33 THR CA C 4.363 -25.833 -5.780 1.00 . A A . 33 THR CA 1 1
9 11077 1 1 33 THR CB C 3.175 -26.795 -5.726 1.00 . A A . 33 THR CB 1 1
9 11078 1 1 33 THR CG2 C 2.980 -27.291 -4.293 1.00 . A A . 33 THR CG2 1 1
9 11079 1 1 33 THR H H 3.381 -24.707 -4.229 1.00 . A A . 33 THR H 1 1
9 11080 1 1 33 THR HA H 5.282 -26.388 -5.652 1.00 . A A . 33 THR HA 1 1
9 11081 1 1 33 THR HB H 3.365 -27.639 -6.372 1.00 . A A . 33 THR HB 1 1
9 11082 1 1 33 THR HG1 H 1.305 -26.772 -6.264 1.00 . A A . 33 THR HG1 1 1
9 11083 1 1 33 THR HG21 H 3.170 -28.353 -4.251 1.00 . A A . 33 THR HG21 1 1
9 11084 1 1 33 THR HG22 H 1.967 -27.093 -3.978 1.00 . A A . 33 THR HG22 1 1
9 11085 1 1 33 THR HG23 H 3.669 -26.777 -3.638 1.00 . A A . 33 THR HG23 1 1
9 11086 1 1 33 THR N N 4.237 -24.825 -4.690 1.00 . A A . 33 THR N 1 1
9 11087 1 1 33 THR O O 4.010 -23.970 -7.248 1.00 . A A . 33 THR O 1 1
9 11088 1 1 33 THR OG1 O 2.003 -26.120 -6.160 1.00 . A A . 33 THR OG1 1 1
9 11089 1 1 34 ASN C C 3.469 -24.643 -9.875 1.00 . A A . 34 ASN C 1 1
9 11090 1 1 34 ASN CA C 4.862 -25.160 -9.509 1.00 . A A . 34 ASN CA 1 1
9 11091 1 1 34 ASN CB C 5.314 -26.189 -10.546 1.00 . A A . 34 ASN CB 1 1
9 11092 1 1 34 ASN CG C 6.727 -26.667 -10.208 1.00 . A A . 34 ASN CG 1 1
9 11093 1 1 34 ASN H H 5.115 -26.724 -8.050 1.00 . A A . 34 ASN H 1 1
9 11094 1 1 34 ASN HA H 5.558 -24.334 -9.494 1.00 . A A . 34 ASN HA 1 1
9 11095 1 1 34 ASN HB2 H 4.636 -27.030 -10.537 1.00 . A A . 34 ASN HB2 1 1
9 11096 1 1 34 ASN HB3 H 5.312 -25.736 -11.527 1.00 . A A . 34 ASN HB3 1 1
9 11097 1 1 34 ASN HD21 H 6.560 -28.348 -11.251 1.00 . A A . 34 ASN HD21 1 1
9 11098 1 1 34 ASN HD22 H 8.055 -28.118 -10.480 1.00 . A A . 34 ASN HD22 1 1
9 11099 1 1 34 ASN N N 4.818 -25.796 -8.163 1.00 . A A . 34 ASN N 1 1
9 11100 1 1 34 ASN ND2 N 7.148 -27.807 -10.683 1.00 . A A . 34 ASN ND2 1 1
9 11101 1 1 34 ASN O O 3.324 -23.637 -10.541 1.00 . A A . 34 ASN O 1 1
9 11102 1 1 34 ASN OD1 O 7.455 -25.997 -9.503 1.00 . A A . 34 ASN OD1 1 1
9 11103 1 1 35 SER C C 0.772 -23.555 -9.044 1.00 . A A . 35 SER C 1 1
9 11104 1 1 35 SER CA C 1.060 -24.871 -9.769 1.00 . A A . 35 SER CA 1 1
9 11105 1 1 35 SER CB C 0.056 -25.933 -9.317 1.00 . A A . 35 SER CB 1 1
9 11106 1 1 35 SER H H 2.580 -26.133 -8.909 1.00 . A A . 35 SER H 1 1
9 11107 1 1 35 SER HA H 0.971 -24.722 -10.834 1.00 . A A . 35 SER HA 1 1
9 11108 1 1 35 SER HB2 H -0.917 -25.706 -9.726 1.00 . A A . 35 SER HB2 1 1
9 11109 1 1 35 SER HB3 H 0.376 -26.903 -9.667 1.00 . A A . 35 SER HB3 1 1
9 11110 1 1 35 SER HG H -0.904 -26.210 -7.649 1.00 . A A . 35 SER HG 1 1
9 11111 1 1 35 SER N N 2.442 -25.324 -9.445 1.00 . A A . 35 SER N 1 1
9 11112 1 1 35 SER O O 1.437 -23.204 -8.089 1.00 . A A . 35 SER O 1 1
9 11113 1 1 35 SER OG O -0.016 -25.943 -7.899 1.00 . A A . 35 SER OG 1 1
9 11114 1 1 36 LYS C C -1.999 -21.551 -8.363 1.00 . A A . 36 LYS C 1 1
9 11115 1 1 36 LYS CA C -0.540 -21.533 -8.825 1.00 . A A . 36 LYS CA 1 1
9 11116 1 1 36 LYS CB C -0.333 -20.384 -9.814 1.00 . A A . 36 LYS CB 1 1
9 11117 1 1 36 LYS CD C -0.308 -17.899 -10.078 1.00 . A A . 36 LYS CD 1 1
9 11118 1 1 36 LYS CE C -0.278 -16.569 -9.324 1.00 . A A . 36 LYS CE 1 1
9 11119 1 1 36 LYS CG C -0.468 -19.048 -9.080 1.00 . A A . 36 LYS CG 1 1
9 11120 1 1 36 LYS H H -0.736 -23.126 -10.261 1.00 . A A . 36 LYS H 1 1
9 11121 1 1 36 LYS HA H 0.105 -21.393 -7.970 1.00 . A A . 36 LYS HA 1 1
9 11122 1 1 36 LYS HB2 H 0.653 -20.457 -10.249 1.00 . A A . 36 LYS HB2 1 1
9 11123 1 1 36 LYS HB3 H -1.077 -20.442 -10.594 1.00 . A A . 36 LYS HB3 1 1
9 11124 1 1 36 LYS HD2 H 0.616 -18.024 -10.625 1.00 . A A . 36 LYS HD2 1 1
9 11125 1 1 36 LYS HD3 H -1.138 -17.903 -10.769 1.00 . A A . 36 LYS HD3 1 1
9 11126 1 1 36 LYS HE2 H -1.280 -16.302 -9.023 1.00 . A A . 36 LYS HE2 1 1
9 11127 1 1 36 LYS HE3 H 0.348 -16.664 -8.449 1.00 . A A . 36 LYS HE3 1 1
9 11128 1 1 36 LYS HG2 H -1.442 -18.988 -8.617 1.00 . A A . 36 LYS HG2 1 1
9 11129 1 1 36 LYS HG3 H 0.297 -18.975 -8.321 1.00 . A A . 36 LYS HG3 1 1
9 11130 1 1 36 LYS HZ1 H 0.599 -14.706 -9.636 1.00 . A A . 36 LYS HZ1 1 1
9 11131 1 1 36 LYS HZ2 H -0.471 -15.182 -10.866 1.00 . A A . 36 LYS HZ2 1 1
9 11132 1 1 36 LYS HZ3 H 1.071 -15.888 -10.757 1.00 . A A . 36 LYS HZ3 1 1
9 11133 1 1 36 LYS N N -0.213 -22.825 -9.489 1.00 . A A . 36 LYS N 1 1
9 11134 1 1 36 LYS NZ N 0.272 -15.506 -10.213 1.00 . A A . 36 LYS NZ 1 1
9 11135 1 1 36 LYS O O -2.878 -22.008 -9.068 1.00 . A A . 36 LYS O 1 1
9 11136 1 1 37 VAL C C -4.162 -19.604 -6.579 1.00 . A A . 37 VAL C 1 1
9 11137 1 1 37 VAL CA C -3.667 -21.048 -6.680 1.00 . A A . 37 VAL CA 1 1
9 11138 1 1 37 VAL CB C -3.717 -21.702 -5.299 1.00 . A A . 37 VAL CB 1 1
9 11139 1 1 37 VAL CG1 C -5.169 -21.776 -4.823 1.00 . A A . 37 VAL CG1 1 1
9 11140 1 1 37 VAL CG2 C -3.134 -23.114 -5.380 1.00 . A A . 37 VAL CG2 1 1
9 11141 1 1 37 VAL H H -1.543 -20.695 -6.632 1.00 . A A . 37 VAL H 1 1
9 11142 1 1 37 VAL HA H -4.298 -21.599 -7.361 1.00 . A A . 37 VAL HA 1 1
9 11143 1 1 37 VAL HB H -3.140 -21.114 -4.603 1.00 . A A . 37 VAL HB 1 1
9 11144 1 1 37 VAL HG11 H -5.197 -21.730 -3.744 1.00 . A A . 37 VAL HG11 1 1
9 11145 1 1 37 VAL HG12 H -5.610 -22.705 -5.154 1.00 . A A . 37 VAL HG12 1 1
9 11146 1 1 37 VAL HG13 H -5.725 -20.947 -5.233 1.00 . A A . 37 VAL HG13 1 1
9 11147 1 1 37 VAL HG21 H -3.497 -23.702 -4.550 1.00 . A A . 37 VAL HG21 1 1
9 11148 1 1 37 VAL HG22 H -2.055 -23.061 -5.340 1.00 . A A . 37 VAL HG22 1 1
9 11149 1 1 37 VAL HG23 H -3.437 -23.576 -6.308 1.00 . A A . 37 VAL HG23 1 1
9 11150 1 1 37 VAL N N -2.265 -21.058 -7.185 1.00 . A A . 37 VAL N 1 1
9 11151 1 1 37 VAL O O -3.432 -18.714 -6.192 1.00 . A A . 37 VAL O 1 1
9 11152 1 1 38 SER C C -7.036 -17.917 -5.783 1.00 . A A . 38 SER C 1 1
9 11153 1 1 38 SER CA C -5.939 -17.980 -6.847 1.00 . A A . 38 SER CA 1 1
9 11154 1 1 38 SER CB C -6.521 -17.584 -8.204 1.00 . A A . 38 SER CB 1 1
9 11155 1 1 38 SER H H -5.970 -20.099 -7.233 1.00 . A A . 38 SER H 1 1
9 11156 1 1 38 SER HA H -5.144 -17.298 -6.584 1.00 . A A . 38 SER HA 1 1
9 11157 1 1 38 SER HB2 H -7.277 -18.298 -8.491 1.00 . A A . 38 SER HB2 1 1
9 11158 1 1 38 SER HB3 H -6.963 -16.601 -8.134 1.00 . A A . 38 SER HB3 1 1
9 11159 1 1 38 SER HG H -4.910 -18.318 -9.007 1.00 . A A . 38 SER HG 1 1
9 11160 1 1 38 SER N N -5.398 -19.366 -6.923 1.00 . A A . 38 SER N 1 1
9 11161 1 1 38 SER O O -7.767 -18.865 -5.575 1.00 . A A . 38 SER O 1 1
9 11162 1 1 38 SER OG O -5.487 -17.571 -9.177 1.00 . A A . 38 SER OG 1 1
9 11163 1 1 39 GLY C C -7.553 -16.297 -2.727 1.00 . A A . 39 GLY C 1 1
9 11164 1 1 39 GLY CA C -8.205 -16.686 -4.055 1.00 . A A . 39 GLY CA 1 1
9 11165 1 1 39 GLY H H -6.556 -16.056 -5.288 1.00 . A A . 39 GLY H 1 1
9 11166 1 1 39 GLY HA2 H -8.917 -15.926 -4.344 1.00 . A A . 39 GLY HA2 1 1
9 11167 1 1 39 GLY HA3 H -8.714 -17.632 -3.943 1.00 . A A . 39 GLY HA3 1 1
9 11168 1 1 39 GLY N N -7.157 -16.808 -5.105 1.00 . A A . 39 GLY N 1 1
9 11169 1 1 39 GLY O O -6.539 -15.629 -2.696 1.00 . A A . 39 GLY O 1 1
9 11170 1 1 40 PRO C C -10.591 -16.721 -2.080 1.00 . A A . 40 PRO C 1 1
9 11171 1 1 40 PRO CA C -9.378 -17.537 -1.624 1.00 . A A . 40 PRO CA 1 1
9 11172 1 1 40 PRO CB C -9.550 -17.956 -0.164 1.00 . A A . 40 PRO CB 1 1
9 11173 1 1 40 PRO CD C -7.680 -16.462 -0.238 1.00 . A A . 40 PRO CD 1 1
9 11174 1 1 40 PRO CG C -8.836 -16.901 0.614 1.00 . A A . 40 PRO CG 1 1
9 11175 1 1 40 PRO HA H -9.280 -18.420 -2.235 1.00 . A A . 40 PRO HA 1 1
9 11176 1 1 40 PRO HB2 H -10.601 -17.990 0.082 1.00 . A A . 40 PRO HB2 1 1
9 11177 1 1 40 PRO HB3 H -9.108 -18.929 -0.011 1.00 . A A . 40 PRO HB3 1 1
9 11178 1 1 40 PRO HD2 H -7.474 -15.413 -0.087 1.00 . A A . 40 PRO HD2 1 1
9 11179 1 1 40 PRO HD3 H -6.798 -17.040 -0.004 1.00 . A A . 40 PRO HD3 1 1
9 11180 1 1 40 PRO HG2 H -9.506 -16.075 0.805 1.00 . A A . 40 PRO HG2 1 1
9 11181 1 1 40 PRO HG3 H -8.488 -17.312 1.550 1.00 . A A . 40 PRO HG3 1 1
9 11182 1 1 40 PRO N N -8.152 -16.729 -1.608 1.00 . A A . 40 PRO N 1 1
9 11183 1 1 40 PRO O O -10.676 -15.533 -1.841 1.00 . A A . 40 PRO O 1 1
9 11184 1 1 41 ILE C C -13.816 -16.658 -2.125 1.00 . A A . 41 ILE C 1 1
9 11185 1 1 41 ILE CA C -12.734 -16.611 -3.205 1.00 . A A . 41 ILE CA 1 1
9 11186 1 1 41 ILE CB C -13.266 -17.261 -4.483 1.00 . A A . 41 ILE CB 1 1
9 11187 1 1 41 ILE CD1 C -11.471 -18.602 -5.590 1.00 . A A . 41 ILE CD1 1 1
9 11188 1 1 41 ILE CG1 C -12.176 -17.245 -5.557 1.00 . A A . 41 ILE CG1 1 1
9 11189 1 1 41 ILE CG2 C -14.484 -16.481 -4.981 1.00 . A A . 41 ILE CG2 1 1
9 11190 1 1 41 ILE H H -11.440 -18.308 -2.917 1.00 . A A . 41 ILE H 1 1
9 11191 1 1 41 ILE HA H -12.470 -15.583 -3.405 1.00 . A A . 41 ILE HA 1 1
9 11192 1 1 41 ILE HB H -13.551 -18.281 -4.275 1.00 . A A . 41 ILE HB 1 1
9 11193 1 1 41 ILE HD11 H -12.207 -19.391 -5.546 1.00 . A A . 41 ILE HD11 1 1
9 11194 1 1 41 ILE HD12 H -10.805 -18.683 -4.743 1.00 . A A . 41 ILE HD12 1 1
9 11195 1 1 41 ILE HD13 H -10.903 -18.691 -6.504 1.00 . A A . 41 ILE HD13 1 1
9 11196 1 1 41 ILE HG12 H -12.625 -17.050 -6.520 1.00 . A A . 41 ILE HG12 1 1
9 11197 1 1 41 ILE HG13 H -11.459 -16.471 -5.331 1.00 . A A . 41 ILE HG13 1 1
9 11198 1 1 41 ILE HG21 H -14.156 -15.645 -5.580 1.00 . A A . 41 ILE HG21 1 1
9 11199 1 1 41 ILE HG22 H -15.050 -16.118 -4.135 1.00 . A A . 41 ILE HG22 1 1
9 11200 1 1 41 ILE HG23 H -15.107 -17.130 -5.580 1.00 . A A . 41 ILE HG23 1 1
9 11201 1 1 41 ILE N N -11.528 -17.350 -2.735 1.00 . A A . 41 ILE N 1 1
9 11202 1 1 41 ILE O O -14.163 -17.711 -1.626 1.00 . A A . 41 ILE O 1 1
9 11203 1 1 42 PRO C C -16.744 -15.948 -1.244 1.00 . A A . 42 PRO C 1 1
9 11204 1 1 42 PRO CA C -15.411 -15.386 -0.740 1.00 . A A . 42 PRO CA 1 1
9 11205 1 1 42 PRO CB C -15.534 -13.882 -0.503 1.00 . A A . 42 PRO CB 1 1
9 11206 1 1 42 PRO CD C -13.994 -14.174 -2.318 1.00 . A A . 42 PRO CD 1 1
9 11207 1 1 42 PRO CG C -15.053 -13.259 -1.770 1.00 . A A . 42 PRO CG 1 1
9 11208 1 1 42 PRO HA H -15.134 -15.869 0.183 1.00 . A A . 42 PRO HA 1 1
9 11209 1 1 42 PRO HB2 H -16.565 -13.630 -0.302 1.00 . A A . 42 PRO HB2 1 1
9 11210 1 1 42 PRO HB3 H -14.920 -13.596 0.338 1.00 . A A . 42 PRO HB3 1 1
9 11211 1 1 42 PRO HD2 H -14.020 -14.181 -3.398 1.00 . A A . 42 PRO HD2 1 1
9 11212 1 1 42 PRO HD3 H -13.016 -13.863 -1.984 1.00 . A A . 42 PRO HD3 1 1
9 11213 1 1 42 PRO HG2 H -15.874 -13.168 -2.466 1.00 . A A . 42 PRO HG2 1 1
9 11214 1 1 42 PRO HG3 H -14.642 -12.281 -1.564 1.00 . A A . 42 PRO HG3 1 1
9 11215 1 1 42 PRO N N -14.361 -15.488 -1.761 1.00 . A A . 42 PRO N 1 1
9 11216 1 1 42 PRO O O -17.259 -15.530 -2.261 1.00 . A A . 42 PRO O 1 1
9 11217 1 1 43 LEU C C -19.724 -16.993 -0.074 1.00 . A A . 43 LEU C 1 1
9 11218 1 1 43 LEU CA C -18.598 -17.484 -0.986 1.00 . A A . 43 LEU CA 1 1
9 11219 1 1 43 LEU CB C -18.508 -19.011 -0.918 1.00 . A A . 43 LEU CB 1 1
9 11220 1 1 43 LEU CD1 C -17.374 -18.758 -3.141 1.00 . A A . 43 LEU CD1 1 1
9 11221 1 1 43 LEU CD2 C -17.891 -21.033 -2.254 1.00 . A A . 43 LEU CD2 1 1
9 11222 1 1 43 LEU CG C -18.379 -19.585 -2.335 1.00 . A A . 43 LEU CG 1 1
9 11223 1 1 43 LEU H H -16.870 -17.224 0.274 1.00 . A A . 43 LEU H 1 1
9 11224 1 1 43 LEU HA H -18.801 -17.181 -2.002 1.00 . A A . 43 LEU HA 1 1
9 11225 1 1 43 LEU HB2 H -17.644 -19.294 -0.336 1.00 . A A . 43 LEU HB2 1 1
9 11226 1 1 43 LEU HB3 H -19.400 -19.403 -0.452 1.00 . A A . 43 LEU HB3 1 1
9 11227 1 1 43 LEU HD11 H -16.590 -18.407 -2.486 1.00 . A A . 43 LEU HD11 1 1
9 11228 1 1 43 LEU HD12 H -17.877 -17.912 -3.585 1.00 . A A . 43 LEU HD12 1 1
9 11229 1 1 43 LEU HD13 H -16.945 -19.372 -3.920 1.00 . A A . 43 LEU HD13 1 1
9 11230 1 1 43 LEU HD21 H -17.678 -21.396 -3.248 1.00 . A A . 43 LEU HD21 1 1
9 11231 1 1 43 LEU HD22 H -18.657 -21.646 -1.801 1.00 . A A . 43 LEU HD22 1 1
9 11232 1 1 43 LEU HD23 H -16.994 -21.077 -1.654 1.00 . A A . 43 LEU HD23 1 1
9 11233 1 1 43 LEU HG H -19.342 -19.557 -2.823 1.00 . A A . 43 LEU HG 1 1
9 11234 1 1 43 LEU N N -17.303 -16.895 -0.542 1.00 . A A . 43 LEU N 1 1
9 11235 1 1 43 LEU O O -19.489 -16.335 0.919 1.00 . A A . 43 LEU O 1 1
9 11236 1 1 44 PRO C C -22.218 -17.638 1.705 1.00 . A A . 44 PRO C 1 1
9 11237 1 1 44 PRO CA C -22.154 -16.920 0.353 1.00 . A A . 44 PRO CA 1 1
9 11238 1 1 44 PRO CB C -23.330 -17.352 -0.524 1.00 . A A . 44 PRO CB 1 1
9 11239 1 1 44 PRO CD C -21.342 -18.118 -1.611 1.00 . A A . 44 PRO CD 1 1
9 11240 1 1 44 PRO CG C -22.784 -18.459 -1.361 1.00 . A A . 44 PRO CG 1 1
9 11241 1 1 44 PRO HA H -22.200 -15.853 0.505 1.00 . A A . 44 PRO HA 1 1
9 11242 1 1 44 PRO HB2 H -24.144 -17.688 0.100 1.00 . A A . 44 PRO HB2 1 1
9 11243 1 1 44 PRO HB3 H -23.656 -16.519 -1.130 1.00 . A A . 44 PRO HB3 1 1
9 11244 1 1 44 PRO HD2 H -20.748 -19.017 -1.686 1.00 . A A . 44 PRO HD2 1 1
9 11245 1 1 44 PRO HD3 H -21.242 -17.543 -2.520 1.00 . A A . 44 PRO HD3 1 1
9 11246 1 1 44 PRO HG2 H -22.868 -19.394 -0.827 1.00 . A A . 44 PRO HG2 1 1
9 11247 1 1 44 PRO HG3 H -23.331 -18.518 -2.289 1.00 . A A . 44 PRO HG3 1 1
9 11248 1 1 44 PRO N N -20.977 -17.323 -0.426 1.00 . A A . 44 PRO N 1 1
9 11249 1 1 44 PRO O O -21.739 -18.744 1.855 1.00 . A A . 44 PRO O 1 1
9 11250 1 1 45 THR C C -24.374 -17.820 4.417 1.00 . A A . 45 THR C 1 1
9 11251 1 1 45 THR CA C -22.902 -17.662 4.030 1.00 . A A . 45 THR CA 1 1
9 11252 1 1 45 THR CB C -22.194 -16.788 5.068 1.00 . A A . 45 THR CB 1 1
9 11253 1 1 45 THR CG2 C -22.964 -15.478 5.246 1.00 . A A . 45 THR CG2 1 1
9 11254 1 1 45 THR H H -23.188 -16.124 2.548 1.00 . A A . 45 THR H 1 1
9 11255 1 1 45 THR HA H -22.432 -18.633 3.996 1.00 . A A . 45 THR HA 1 1
9 11256 1 1 45 THR HB H -21.192 -16.568 4.732 1.00 . A A . 45 THR HB 1 1
9 11257 1 1 45 THR HG1 H -22.917 -17.241 6.816 1.00 . A A . 45 THR HG1 1 1
9 11258 1 1 45 THR HG21 H -23.008 -14.956 4.302 1.00 . A A . 45 THR HG21 1 1
9 11259 1 1 45 THR HG22 H -22.462 -14.862 5.977 1.00 . A A . 45 THR HG22 1 1
9 11260 1 1 45 THR HG23 H -23.967 -15.694 5.585 1.00 . A A . 45 THR HG23 1 1
9 11261 1 1 45 THR N N -22.807 -17.016 2.690 1.00 . A A . 45 THR N 1 1
9 11262 1 1 45 THR O O -25.246 -17.199 3.843 1.00 . A A . 45 THR O 1 1
9 11263 1 1 45 THR OG1 O -22.139 -17.480 6.308 1.00 . A A . 45 THR OG1 1 1
9 11264 1 1 46 GLU C C -26.142 -18.976 7.329 1.00 . A A . 46 GLU C 1 1
9 11265 1 1 46 GLU CA C -26.074 -18.841 5.807 1.00 . A A . 46 GLU CA 1 1
9 11266 1 1 46 GLU CB C -26.629 -20.111 5.158 1.00 . A A . 46 GLU CB 1 1
9 11267 1 1 46 GLU CD C -27.295 -21.166 2.994 1.00 . A A . 46 GLU CD 1 1
9 11268 1 1 46 GLU CG C -26.633 -19.945 3.637 1.00 . A A . 46 GLU CG 1 1
9 11269 1 1 46 GLU H H -23.940 -19.139 5.837 1.00 . A A . 46 GLU H 1 1
9 11270 1 1 46 GLU HA H -26.662 -17.992 5.494 1.00 . A A . 46 GLU HA 1 1
9 11271 1 1 46 GLU HB2 H -26.008 -20.953 5.427 1.00 . A A . 46 GLU HB2 1 1
9 11272 1 1 46 GLU HB3 H -27.637 -20.282 5.504 1.00 . A A . 46 GLU HB3 1 1
9 11273 1 1 46 GLU HG2 H -27.186 -19.056 3.373 1.00 . A A . 46 GLU HG2 1 1
9 11274 1 1 46 GLU HG3 H -25.617 -19.858 3.281 1.00 . A A . 46 GLU HG3 1 1
9 11275 1 1 46 GLU N N -24.658 -18.646 5.387 1.00 . A A . 46 GLU N 1 1
9 11276 1 1 46 GLU O O -25.308 -19.610 7.945 1.00 . A A . 46 GLU O 1 1
9 11277 1 1 46 GLU OE1 O -27.577 -22.110 3.713 1.00 . A A . 46 GLU OE1 1 1
9 11278 1 1 46 GLU OE2 O -27.508 -21.136 1.792 1.00 . A A . 46 GLU OE2 1 1
9 11279 1 1 47 SER C C -25.902 -18.161 10.071 1.00 . A A . 47 SER C 1 1
9 11280 1 1 47 SER CA C -27.253 -18.477 9.424 1.00 . A A . 47 SER CA 1 1
9 11281 1 1 47 SER CB C -27.688 -19.892 9.812 1.00 . A A . 47 SER CB 1 1
9 11282 1 1 47 SER H H -27.793 -17.878 7.427 1.00 . A A . 47 SER H 1 1
9 11283 1 1 47 SER HA H -27.991 -17.768 9.769 1.00 . A A . 47 SER HA 1 1
9 11284 1 1 47 SER HB2 H -27.114 -20.612 9.247 1.00 . A A . 47 SER HB2 1 1
9 11285 1 1 47 SER HB3 H -27.520 -20.045 10.867 1.00 . A A . 47 SER HB3 1 1
9 11286 1 1 47 SER HG H -29.514 -20.303 10.338 1.00 . A A . 47 SER HG 1 1
9 11287 1 1 47 SER N N -27.131 -18.383 7.942 1.00 . A A . 47 SER N 1 1
9 11288 1 1 47 SER O O -25.582 -17.019 10.333 1.00 . A A . 47 SER O 1 1
9 11289 1 1 47 SER OG O -29.069 -20.058 9.524 1.00 . A A . 47 SER OG 1 1
9 11290 1 1 48 ARG C C -22.723 -19.797 10.288 1.00 . A A . 48 ARG C 1 1
9 11291 1 1 48 ARG CA C -23.778 -18.915 10.960 1.00 . A A . 48 ARG CA 1 1
9 11292 1 1 48 ARG CB C -23.850 -19.252 12.450 1.00 . A A . 48 ARG CB 1 1
9 11293 1 1 48 ARG CD C -24.932 -18.663 14.624 1.00 . A A . 48 ARG CD 1 1
9 11294 1 1 48 ARG CG C -24.925 -18.393 13.118 1.00 . A A . 48 ARG CG 1 1
9 11295 1 1 48 ARG CZ C -26.565 -18.473 16.403 1.00 . A A . 48 ARG CZ 1 1
9 11296 1 1 48 ARG H H -25.381 -20.077 10.111 1.00 . A A . 48 ARG H 1 1
9 11297 1 1 48 ARG HA H -23.510 -17.876 10.838 1.00 . A A . 48 ARG HA 1 1
9 11298 1 1 48 ARG HB2 H -24.095 -20.297 12.572 1.00 . A A . 48 ARG HB2 1 1
9 11299 1 1 48 ARG HB3 H -22.893 -19.052 12.911 1.00 . A A . 48 ARG HB3 1 1
9 11300 1 1 48 ARG HD2 H -24.922 -19.729 14.799 1.00 . A A . 48 ARG HD2 1 1
9 11301 1 1 48 ARG HD3 H -24.057 -18.216 15.073 1.00 . A A . 48 ARG HD3 1 1
9 11302 1 1 48 ARG HE H -26.659 -17.383 14.747 1.00 . A A . 48 ARG HE 1 1
9 11303 1 1 48 ARG HG2 H -24.715 -17.349 12.940 1.00 . A A . 48 ARG HG2 1 1
9 11304 1 1 48 ARG HG3 H -25.891 -18.642 12.704 1.00 . A A . 48 ARG HG3 1 1
9 11305 1 1 48 ARG HH11 H -25.166 -17.454 17.408 1.00 . A A . 48 ARG HH11 1 1
9 11306 1 1 48 ARG HH12 H -26.261 -18.378 18.380 1.00 . A A . 48 ARG HH12 1 1
9 11307 1 1 48 ARG HH21 H -28.061 -19.587 15.673 1.00 . A A . 48 ARG HH21 1 1
9 11308 1 1 48 ARG HH22 H -27.901 -19.587 17.397 1.00 . A A . 48 ARG HH22 1 1
9 11309 1 1 48 ARG N N -25.106 -19.163 10.330 1.00 . A A . 48 ARG N 1 1
9 11310 1 1 48 ARG NE N -26.158 -18.072 15.229 1.00 . A A . 48 ARG NE 1 1
9 11311 1 1 48 ARG NH1 N -25.949 -18.071 17.481 1.00 . A A . 48 ARG NH1 1 1
9 11312 1 1 48 ARG NH2 N -27.589 -19.278 16.498 1.00 . A A . 48 ARG NH2 1 1
9 11313 1 1 48 ARG O O -21.717 -20.137 10.880 1.00 . A A . 48 ARG O 1 1
9 11314 1 1 49 VAL C C -21.347 -20.255 7.177 1.00 . A A . 49 VAL C 1 1
9 11315 1 1 49 VAL CA C -21.950 -21.029 8.351 1.00 . A A . 49 VAL CA 1 1
9 11316 1 1 49 VAL CB C -22.643 -22.288 7.828 1.00 . A A . 49 VAL CB 1 1
9 11317 1 1 49 VAL CG1 C -21.610 -23.199 7.164 1.00 . A A . 49 VAL CG1 1 1
9 11318 1 1 49 VAL CG2 C -23.303 -23.030 8.993 1.00 . A A . 49 VAL CG2 1 1
9 11319 1 1 49 VAL H H -23.759 -19.885 8.596 1.00 . A A . 49 VAL H 1 1
9 11320 1 1 49 VAL HA H -21.165 -21.309 9.038 1.00 . A A . 49 VAL HA 1 1
9 11321 1 1 49 VAL HB H -23.397 -22.011 7.106 1.00 . A A . 49 VAL HB 1 1
9 11322 1 1 49 VAL HG11 H -20.630 -22.756 7.254 1.00 . A A . 49 VAL HG11 1 1
9 11323 1 1 49 VAL HG12 H -21.856 -23.321 6.119 1.00 . A A . 49 VAL HG12 1 1
9 11324 1 1 49 VAL HG13 H -21.615 -24.163 7.650 1.00 . A A . 49 VAL HG13 1 1
9 11325 1 1 49 VAL HG21 H -23.413 -22.358 9.831 1.00 . A A . 49 VAL HG21 1 1
9 11326 1 1 49 VAL HG22 H -22.686 -23.868 9.281 1.00 . A A . 49 VAL HG22 1 1
9 11327 1 1 49 VAL HG23 H -24.276 -23.386 8.687 1.00 . A A . 49 VAL HG23 1 1
9 11328 1 1 49 VAL N N -22.942 -20.170 9.058 1.00 . A A . 49 VAL N 1 1
9 11329 1 1 49 VAL O O -22.047 -19.816 6.287 1.00 . A A . 49 VAL O 1 1
9 11330 1 1 50 HIS C C -18.697 -20.334 5.126 1.00 . A A . 50 HIS C 1 1
9 11331 1 1 50 HIS CA C -19.407 -19.342 6.050 1.00 . A A . 50 HIS CA 1 1
9 11332 1 1 50 HIS CB C -18.390 -18.353 6.617 1.00 . A A . 50 HIS CB 1 1
9 11333 1 1 50 HIS CD2 C -19.083 -17.413 8.971 1.00 . A A . 50 HIS CD2 1 1
9 11334 1 1 50 HIS CE1 C -20.341 -15.782 8.300 1.00 . A A . 50 HIS CE1 1 1
9 11335 1 1 50 HIS CG C -19.075 -17.442 7.599 1.00 . A A . 50 HIS CG 1 1
9 11336 1 1 50 HIS H H -19.507 -20.450 7.895 1.00 . A A . 50 HIS H 1 1
9 11337 1 1 50 HIS HA H -20.159 -18.806 5.492 1.00 . A A . 50 HIS HA 1 1
9 11338 1 1 50 HIS HB2 H -17.603 -18.894 7.117 1.00 . A A . 50 HIS HB2 1 1
9 11339 1 1 50 HIS HB3 H -17.970 -17.766 5.813 1.00 . A A . 50 HIS HB3 1 1
9 11340 1 1 50 HIS HD1 H -20.086 -16.141 6.267 1.00 . A A . 50 HIS HD1 1 1
9 11341 1 1 50 HIS HD2 H -18.549 -18.100 9.611 1.00 . A A . 50 HIS HD2 1 1
9 11342 1 1 50 HIS HE1 H -21.000 -14.925 8.292 1.00 . A A . 50 HIS HE1 1 1
9 11343 1 1 50 HIS N N -20.053 -20.086 7.167 1.00 . A A . 50 HIS N 1 1
9 11344 1 1 50 HIS ND1 N -19.884 -16.392 7.193 1.00 . A A . 50 HIS ND1 1 1
9 11345 1 1 50 HIS NE2 N -19.884 -16.363 9.413 1.00 . A A . 50 HIS NE2 1 1
9 11346 1 1 50 HIS O O -18.250 -21.380 5.551 1.00 . A A . 50 HIS O 1 1
9 11347 1 1 51 LYS C C -16.927 -20.164 2.045 1.00 . A A . 51 LYS C 1 1
9 11348 1 1 51 LYS CA C -17.910 -20.945 2.919 1.00 . A A . 51 LYS CA 1 1
9 11349 1 1 51 LYS CB C -18.956 -21.621 2.030 1.00 . A A . 51 LYS CB 1 1
9 11350 1 1 51 LYS CD C -20.819 -23.284 2.016 1.00 . A A . 51 LYS CD 1 1
9 11351 1 1 51 LYS CE C -21.695 -22.403 1.123 1.00 . A A . 51 LYS CE 1 1
9 11352 1 1 51 LYS CG C -19.942 -22.399 2.903 1.00 . A A . 51 LYS CG 1 1
9 11353 1 1 51 LYS H H -18.959 -19.168 3.539 1.00 . A A . 51 LYS H 1 1
9 11354 1 1 51 LYS HA H -17.375 -21.697 3.479 1.00 . A A . 51 LYS HA 1 1
9 11355 1 1 51 LYS HB2 H -19.489 -20.869 1.466 1.00 . A A . 51 LYS HB2 1 1
9 11356 1 1 51 LYS HB3 H -18.464 -22.299 1.349 1.00 . A A . 51 LYS HB3 1 1
9 11357 1 1 51 LYS HD2 H -20.192 -23.911 1.399 1.00 . A A . 51 LYS HD2 1 1
9 11358 1 1 51 LYS HD3 H -21.448 -23.905 2.637 1.00 . A A . 51 LYS HD3 1 1
9 11359 1 1 51 LYS HE2 H -21.195 -21.463 0.945 1.00 . A A . 51 LYS HE2 1 1
9 11360 1 1 51 LYS HE3 H -21.867 -22.904 0.181 1.00 . A A . 51 LYS HE3 1 1
9 11361 1 1 51 LYS HG2 H -19.396 -23.017 3.600 1.00 . A A . 51 LYS HG2 1 1
9 11362 1 1 51 LYS HG3 H -20.565 -21.706 3.448 1.00 . A A . 51 LYS HG3 1 1
9 11363 1 1 51 LYS HZ1 H -22.851 -21.538 2.623 1.00 . A A . 51 LYS HZ1 1 1
9 11364 1 1 51 LYS HZ2 H -23.408 -23.059 2.108 1.00 . A A . 51 LYS HZ2 1 1
9 11365 1 1 51 LYS HZ3 H -23.651 -21.689 1.134 1.00 . A A . 51 LYS HZ3 1 1
9 11366 1 1 51 LYS N N -18.591 -20.015 3.865 1.00 . A A . 51 LYS N 1 1
9 11367 1 1 51 LYS NZ N -22.999 -22.154 1.798 1.00 . A A . 51 LYS NZ 1 1
9 11368 1 1 51 LYS O O -17.154 -19.020 1.704 1.00 . A A . 51 LYS O 1 1
9 11369 1 1 52 ARG C C -14.466 -20.978 -0.358 1.00 . A A . 52 ARG C 1 1
9 11370 1 1 52 ARG CA C -14.836 -20.078 0.822 1.00 . A A . 52 ARG CA 1 1
9 11371 1 1 52 ARG CB C -13.583 -19.774 1.645 1.00 . A A . 52 ARG CB 1 1
9 11372 1 1 52 ARG CD C -12.587 -18.204 3.314 1.00 . A A . 52 ARG CD 1 1
9 11373 1 1 52 ARG CG C -13.885 -18.649 2.638 1.00 . A A . 52 ARG CG 1 1
9 11374 1 1 52 ARG CZ C -12.666 -15.850 3.885 1.00 . A A . 52 ARG CZ 1 1
9 11375 1 1 52 ARG H H -15.675 -21.702 1.961 1.00 . A A . 52 ARG H 1 1
9 11376 1 1 52 ARG HA H -15.260 -19.155 0.454 1.00 . A A . 52 ARG HA 1 1
9 11377 1 1 52 ARG HB2 H -13.284 -20.660 2.186 1.00 . A A . 52 ARG HB2 1 1
9 11378 1 1 52 ARG HB3 H -12.785 -19.467 0.986 1.00 . A A . 52 ARG HB3 1 1
9 11379 1 1 52 ARG HD2 H -12.163 -19.033 3.862 1.00 . A A . 52 ARG HD2 1 1
9 11380 1 1 52 ARG HD3 H -11.886 -17.872 2.564 1.00 . A A . 52 ARG HD3 1 1
9 11381 1 1 52 ARG HE H -13.223 -17.275 5.151 1.00 . A A . 52 ARG HE 1 1
9 11382 1 1 52 ARG HG2 H -14.322 -17.813 2.112 1.00 . A A . 52 ARG HG2 1 1
9 11383 1 1 52 ARG HG3 H -14.577 -19.006 3.386 1.00 . A A . 52 ARG HG3 1 1
9 11384 1 1 52 ARG HH11 H -13.491 -16.090 2.077 1.00 . A A . 52 ARG HH11 1 1
9 11385 1 1 52 ARG HH12 H -12.880 -14.505 2.419 1.00 . A A . 52 ARG HH12 1 1
9 11386 1 1 52 ARG HH21 H -11.792 -15.322 5.609 1.00 . A A . 52 ARG HH21 1 1
9 11387 1 1 52 ARG HH22 H -11.919 -14.070 4.418 1.00 . A A . 52 ARG HH22 1 1
9 11388 1 1 52 ARG N N -15.836 -20.778 1.677 1.00 . A A . 52 ARG N 1 1
9 11389 1 1 52 ARG NE N -12.875 -17.084 4.254 1.00 . A A . 52 ARG NE 1 1
9 11390 1 1 52 ARG NH1 N -13.041 -15.450 2.701 1.00 . A A . 52 ARG NH1 1 1
9 11391 1 1 52 ARG NH2 N -12.080 -15.016 4.700 1.00 . A A . 52 ARG NH2 1 1
9 11392 1 1 52 ARG O O -14.482 -22.189 -0.256 1.00 . A A . 52 ARG O 1 1
9 11393 1 1 53 LEU C C -12.352 -20.854 -3.124 1.00 . A A . 53 LEU C 1 1
9 11394 1 1 53 LEU CA C -13.761 -21.225 -2.661 1.00 . A A . 53 LEU CA 1 1
9 11395 1 1 53 LEU CB C -14.753 -20.966 -3.796 1.00 . A A . 53 LEU CB 1 1
9 11396 1 1 53 LEU CD1 C -14.850 -23.330 -4.597 1.00 . A A . 53 LEU CD1 1 1
9 11397 1 1 53 LEU CD2 C -15.226 -21.453 -6.201 1.00 . A A . 53 LEU CD2 1 1
9 11398 1 1 53 LEU CG C -14.444 -21.903 -4.966 1.00 . A A . 53 LEU CG 1 1
9 11399 1 1 53 LEU H H -14.124 -19.420 -1.542 1.00 . A A . 53 LEU H 1 1
9 11400 1 1 53 LEU HA H -13.788 -22.271 -2.392 1.00 . A A . 53 LEU HA 1 1
9 11401 1 1 53 LEU HB2 H -15.758 -21.148 -3.445 1.00 . A A . 53 LEU HB2 1 1
9 11402 1 1 53 LEU HB3 H -14.665 -19.940 -4.123 1.00 . A A . 53 LEU HB3 1 1
9 11403 1 1 53 LEU HD11 H -14.895 -23.426 -3.521 1.00 . A A . 53 LEU HD11 1 1
9 11404 1 1 53 LEU HD12 H -14.121 -24.025 -4.989 1.00 . A A . 53 LEU HD12 1 1
9 11405 1 1 53 LEU HD13 H -15.819 -23.549 -5.019 1.00 . A A . 53 LEU HD13 1 1
9 11406 1 1 53 LEU HD21 H -14.560 -20.946 -6.884 1.00 . A A . 53 LEU HD21 1 1
9 11407 1 1 53 LEU HD22 H -16.015 -20.778 -5.901 1.00 . A A . 53 LEU HD22 1 1
9 11408 1 1 53 LEU HD23 H -15.655 -22.314 -6.689 1.00 . A A . 53 LEU HD23 1 1
9 11409 1 1 53 LEU HG H -13.386 -21.873 -5.179 1.00 . A A . 53 LEU HG 1 1
9 11410 1 1 53 LEU N N -14.131 -20.399 -1.478 1.00 . A A . 53 LEU N 1 1
9 11411 1 1 53 LEU O O -12.042 -19.700 -3.335 1.00 . A A . 53 LEU O 1 1
9 11412 1 1 54 ILE C C -9.918 -22.045 -5.163 1.00 . A A . 54 ILE C 1 1
9 11413 1 1 54 ILE CA C -10.108 -21.527 -3.736 1.00 . A A . 54 ILE CA 1 1
9 11414 1 1 54 ILE CB C -9.109 -22.215 -2.803 1.00 . A A . 54 ILE CB 1 1
9 11415 1 1 54 ILE CD1 C -8.418 -22.516 -0.422 1.00 . A A . 54 ILE CD1 1 1
9 11416 1 1 54 ILE CG1 C -9.355 -21.758 -1.364 1.00 . A A . 54 ILE CG1 1 1
9 11417 1 1 54 ILE CG2 C -7.685 -21.842 -3.220 1.00 . A A . 54 ILE CG2 1 1
9 11418 1 1 54 ILE H H -11.766 -22.750 -3.110 1.00 . A A . 54 ILE H 1 1
9 11419 1 1 54 ILE HA H -9.944 -20.460 -3.716 1.00 . A A . 54 ILE HA 1 1
9 11420 1 1 54 ILE HB H -9.234 -23.285 -2.868 1.00 . A A . 54 ILE HB 1 1
9 11421 1 1 54 ILE HD11 H -8.620 -22.224 0.598 1.00 . A A . 54 ILE HD11 1 1
9 11422 1 1 54 ILE HD12 H -7.393 -22.280 -0.667 1.00 . A A . 54 ILE HD12 1 1
9 11423 1 1 54 ILE HD13 H -8.578 -23.578 -0.532 1.00 . A A . 54 ILE HD13 1 1
9 11424 1 1 54 ILE HG12 H -9.165 -20.697 -1.286 1.00 . A A . 54 ILE HG12 1 1
9 11425 1 1 54 ILE HG13 H -10.380 -21.960 -1.092 1.00 . A A . 54 ILE HG13 1 1
9 11426 1 1 54 ILE HG21 H -7.274 -22.626 -3.839 1.00 . A A . 54 ILE HG21 1 1
9 11427 1 1 54 ILE HG22 H -7.072 -21.721 -2.339 1.00 . A A . 54 ILE HG22 1 1
9 11428 1 1 54 ILE HG23 H -7.702 -20.916 -3.776 1.00 . A A . 54 ILE HG23 1 1
9 11429 1 1 54 ILE N N -11.496 -21.825 -3.284 1.00 . A A . 54 ILE N 1 1
9 11430 1 1 54 ILE O O -10.186 -23.194 -5.457 1.00 . A A . 54 ILE O 1 1
9 11431 1 1 55 ASP C C -7.793 -22.054 -7.665 1.00 . A A . 55 ASP C 1 1
9 11432 1 1 55 ASP CA C -9.256 -21.655 -7.458 1.00 . A A . 55 ASP CA 1 1
9 11433 1 1 55 ASP CB C -9.611 -20.512 -8.412 1.00 . A A . 55 ASP CB 1 1
9 11434 1 1 55 ASP CG C -11.117 -20.251 -8.356 1.00 . A A . 55 ASP CG 1 1
9 11435 1 1 55 ASP H H -9.250 -20.286 -5.796 1.00 . A A . 55 ASP H 1 1
9 11436 1 1 55 ASP HA H -9.893 -22.503 -7.662 1.00 . A A . 55 ASP HA 1 1
9 11437 1 1 55 ASP HB2 H -9.080 -19.619 -8.117 1.00 . A A . 55 ASP HB2 1 1
9 11438 1 1 55 ASP HB3 H -9.328 -20.782 -9.418 1.00 . A A . 55 ASP HB3 1 1
9 11439 1 1 55 ASP N N -9.459 -21.208 -6.051 1.00 . A A . 55 ASP N 1 1
9 11440 1 1 55 ASP O O -6.887 -21.395 -7.197 1.00 . A A . 55 ASP O 1 1
9 11441 1 1 55 ASP OD1 O -11.821 -21.076 -7.799 1.00 . A A . 55 ASP OD1 1 1
9 11442 1 1 55 ASP OD2 O -11.541 -19.230 -8.873 1.00 . A A . 55 ASP OD2 1 1
9 11443 1 1 56 ILE C C -5.872 -23.550 -10.112 1.00 . A A . 56 ILE C 1 1
9 11444 1 1 56 ILE CA C -6.156 -23.570 -8.609 1.00 . A A . 56 ILE CA 1 1
9 11445 1 1 56 ILE CB C -5.967 -24.991 -8.072 1.00 . A A . 56 ILE CB 1 1
9 11446 1 1 56 ILE CD1 C -6.098 -26.441 -6.041 1.00 . A A . 56 ILE CD1 1 1
9 11447 1 1 56 ILE CG1 C -6.279 -25.018 -6.575 1.00 . A A . 56 ILE CG1 1 1
9 11448 1 1 56 ILE CG2 C -4.520 -25.434 -8.299 1.00 . A A . 56 ILE CG2 1 1
9 11449 1 1 56 ILE H H -8.304 -23.644 -8.738 1.00 . A A . 56 ILE H 1 1
9 11450 1 1 56 ILE HA H -5.475 -22.901 -8.104 1.00 . A A . 56 ILE HA 1 1
9 11451 1 1 56 ILE HB H -6.635 -25.662 -8.592 1.00 . A A . 56 ILE HB 1 1
9 11452 1 1 56 ILE HD11 H -6.926 -26.690 -5.394 1.00 . A A . 56 ILE HD11 1 1
9 11453 1 1 56 ILE HD12 H -5.175 -26.502 -5.485 1.00 . A A . 56 ILE HD12 1 1
9 11454 1 1 56 ILE HD13 H -6.069 -27.134 -6.869 1.00 . A A . 56 ILE HD13 1 1
9 11455 1 1 56 ILE HG12 H -5.609 -24.351 -6.055 1.00 . A A . 56 ILE HG12 1 1
9 11456 1 1 56 ILE HG13 H -7.299 -24.700 -6.414 1.00 . A A . 56 ILE HG13 1 1
9 11457 1 1 56 ILE HG21 H -4.337 -25.534 -9.359 1.00 . A A . 56 ILE HG21 1 1
9 11458 1 1 56 ILE HG22 H -4.354 -26.384 -7.813 1.00 . A A . 56 ILE HG22 1 1
9 11459 1 1 56 ILE HG23 H -3.849 -24.695 -7.887 1.00 . A A . 56 ILE HG23 1 1
9 11460 1 1 56 ILE N N -7.558 -23.129 -8.367 1.00 . A A . 56 ILE N 1 1
9 11461 1 1 56 ILE O O -6.638 -24.062 -10.904 1.00 . A A . 56 ILE O 1 1
9 11462 1 1 57 ILE C C -3.225 -23.773 -12.248 1.00 . A A . 57 ILE C 1 1
9 11463 1 1 57 ILE CA C -4.453 -22.906 -11.965 1.00 . A A . 57 ILE CA 1 1
9 11464 1 1 57 ILE CB C -4.161 -21.459 -12.368 1.00 . A A . 57 ILE CB 1 1
9 11465 1 1 57 ILE CD1 C -5.003 -19.109 -12.263 1.00 . A A . 57 ILE CD1 1 1
9 11466 1 1 57 ILE CG1 C -5.351 -20.574 -11.993 1.00 . A A . 57 ILE CG1 1 1
9 11467 1 1 57 ILE CG2 C -3.929 -21.389 -13.879 1.00 . A A . 57 ILE CG2 1 1
9 11468 1 1 57 ILE H H -4.175 -22.550 -9.858 1.00 . A A . 57 ILE H 1 1
9 11469 1 1 57 ILE HA H -5.292 -23.275 -12.535 1.00 . A A . 57 ILE HA 1 1
9 11470 1 1 57 ILE HB H -3.278 -21.113 -11.852 1.00 . A A . 57 ILE HB 1 1
9 11471 1 1 57 ILE HD11 H -5.143 -18.533 -11.360 1.00 . A A . 57 ILE HD11 1 1
9 11472 1 1 57 ILE HD12 H -5.647 -18.723 -13.040 1.00 . A A . 57 ILE HD12 1 1
9 11473 1 1 57 ILE HD13 H -3.973 -19.036 -12.580 1.00 . A A . 57 ILE HD13 1 1
9 11474 1 1 57 ILE HG12 H -6.209 -20.855 -12.585 1.00 . A A . 57 ILE HG12 1 1
9 11475 1 1 57 ILE HG13 H -5.579 -20.703 -10.946 1.00 . A A . 57 ILE HG13 1 1
9 11476 1 1 57 ILE HG21 H -3.044 -20.802 -14.079 1.00 . A A . 57 ILE HG21 1 1
9 11477 1 1 57 ILE HG22 H -4.782 -20.928 -14.353 1.00 . A A . 57 ILE HG22 1 1
9 11478 1 1 57 ILE HG23 H -3.794 -22.387 -14.269 1.00 . A A . 57 ILE HG23 1 1
9 11479 1 1 57 ILE N N -4.779 -22.960 -10.512 1.00 . A A . 57 ILE N 1 1
9 11480 1 1 57 ILE O O -2.268 -23.775 -11.498 1.00 . A A . 57 ILE O 1 1
9 11481 1 1 58 ASP C C -1.681 -26.195 -12.427 1.00 . A A . 58 ASP C 1 1
9 11482 1 1 58 ASP CA C -2.078 -25.375 -13.657 1.00 . A A . 58 ASP CA 1 1
9 11483 1 1 58 ASP CB C -0.899 -24.500 -14.088 1.00 . A A . 58 ASP CB 1 1
9 11484 1 1 58 ASP CG C 0.055 -25.320 -14.957 1.00 . A A . 58 ASP CG 1 1
9 11485 1 1 58 ASP H H -4.025 -24.492 -13.916 1.00 . A A . 58 ASP H 1 1
9 11486 1 1 58 ASP HA H -2.343 -26.042 -14.464 1.00 . A A . 58 ASP HA 1 1
9 11487 1 1 58 ASP HB2 H -1.266 -23.656 -14.655 1.00 . A A . 58 ASP HB2 1 1
9 11488 1 1 58 ASP HB3 H -0.375 -24.144 -13.212 1.00 . A A . 58 ASP HB3 1 1
9 11489 1 1 58 ASP N N -3.244 -24.509 -13.325 1.00 . A A . 58 ASP N 1 1
9 11490 1 1 58 ASP O O -0.563 -26.126 -11.959 1.00 . A A . 58 ASP O 1 1
9 11491 1 1 58 ASP OD1 O -0.296 -25.596 -16.092 1.00 . A A . 58 ASP OD1 1 1
9 11492 1 1 58 ASP OD2 O 1.123 -25.658 -14.472 1.00 . A A . 58 ASP OD2 1 1
9 11493 1 1 59 PRO C C -1.446 -28.997 -11.036 1.00 . A A . 59 PRO C 1 1
9 11494 1 1 59 PRO CA C -2.385 -27.828 -10.719 1.00 . A A . 59 PRO CA 1 1
9 11495 1 1 59 PRO CB C -3.775 -28.356 -10.366 1.00 . A A . 59 PRO CB 1 1
9 11496 1 1 59 PRO CD C -4.002 -27.123 -12.408 1.00 . A A . 59 PRO CD 1 1
9 11497 1 1 59 PRO CG C -4.533 -28.307 -11.650 1.00 . A A . 59 PRO CG 1 1
9 11498 1 1 59 PRO HA H -1.998 -27.265 -9.884 1.00 . A A . 59 PRO HA 1 1
9 11499 1 1 59 PRO HB2 H -3.694 -29.366 -9.990 1.00 . A A . 59 PRO HB2 1 1
9 11500 1 1 59 PRO HB3 H -4.224 -27.724 -9.614 1.00 . A A . 59 PRO HB3 1 1
9 11501 1 1 59 PRO HD2 H -4.012 -27.318 -13.470 1.00 . A A . 59 PRO HD2 1 1
9 11502 1 1 59 PRO HD3 H -4.591 -26.243 -12.197 1.00 . A A . 59 PRO HD3 1 1
9 11503 1 1 59 PRO HG2 H -4.371 -29.219 -12.203 1.00 . A A . 59 PRO HG2 1 1
9 11504 1 1 59 PRO HG3 H -5.587 -28.187 -11.446 1.00 . A A . 59 PRO HG3 1 1
9 11505 1 1 59 PRO N N -2.626 -26.986 -11.898 1.00 . A A . 59 PRO N 1 1
9 11506 1 1 59 PRO O O -1.552 -29.626 -12.069 1.00 . A A . 59 PRO O 1 1
9 11507 1 1 60 SER C C 0.235 -31.482 -9.322 1.00 . A A . 60 SER C 1 1
9 11508 1 1 60 SER CA C 0.414 -30.416 -10.405 1.00 . A A . 60 SER CA 1 1
9 11509 1 1 60 SER CB C 1.851 -29.894 -10.375 1.00 . A A . 60 SER CB 1 1
9 11510 1 1 60 SER H H -0.462 -28.769 -9.326 1.00 . A A . 60 SER H 1 1
9 11511 1 1 60 SER HA H 0.208 -30.848 -11.374 1.00 . A A . 60 SER HA 1 1
9 11512 1 1 60 SER HB2 H 1.843 -28.830 -10.191 1.00 . A A . 60 SER HB2 1 1
9 11513 1 1 60 SER HB3 H 2.398 -30.391 -9.587 1.00 . A A . 60 SER HB3 1 1
9 11514 1 1 60 SER HG H 1.990 -29.681 -12.302 1.00 . A A . 60 SER HG 1 1
9 11515 1 1 60 SER N N -0.530 -29.290 -10.154 1.00 . A A . 60 SER N 1 1
9 11516 1 1 60 SER O O -0.414 -31.258 -8.319 1.00 . A A . 60 SER O 1 1
9 11517 1 1 60 SER OG O 2.476 -30.154 -11.623 1.00 . A A . 60 SER OG 1 1
9 11518 1 1 61 PRO C C 1.504 -33.473 -7.286 1.00 . A A . 61 PRO C 1 1
9 11519 1 1 61 PRO CA C 0.743 -33.778 -8.579 1.00 . A A . 61 PRO CA 1 1
9 11520 1 1 61 PRO CB C 1.408 -34.938 -9.321 1.00 . A A . 61 PRO CB 1 1
9 11521 1 1 61 PRO CD C 1.634 -33.012 -10.718 1.00 . A A . 61 PRO CD 1 1
9 11522 1 1 61 PRO CG C 2.322 -34.280 -10.298 1.00 . A A . 61 PRO CG 1 1
9 11523 1 1 61 PRO HA H -0.277 -34.043 -8.350 1.00 . A A . 61 PRO HA 1 1
9 11524 1 1 61 PRO HB2 H 1.951 -35.553 -8.620 1.00 . A A . 61 PRO HB2 1 1
9 11525 1 1 61 PRO HB3 H 0.654 -35.531 -9.817 1.00 . A A . 61 PRO HB3 1 1
9 11526 1 1 61 PRO HD2 H 2.359 -32.244 -10.944 1.00 . A A . 61 PRO HD2 1 1
9 11527 1 1 61 PRO HD3 H 1.012 -33.187 -11.583 1.00 . A A . 61 PRO HD3 1 1
9 11528 1 1 61 PRO HG2 H 3.267 -34.064 -9.826 1.00 . A A . 61 PRO HG2 1 1
9 11529 1 1 61 PRO HG3 H 2.476 -34.930 -11.147 1.00 . A A . 61 PRO HG3 1 1
9 11530 1 1 61 PRO N N 0.828 -32.665 -9.534 1.00 . A A . 61 PRO N 1 1
9 11531 1 1 61 PRO O O 1.245 -34.054 -6.251 1.00 . A A . 61 PRO O 1 1
9 11532 1 1 62 LYS C C 2.282 -31.520 -5.113 1.00 . A A . 62 LYS C 1 1
9 11533 1 1 62 LYS CA C 3.208 -32.216 -6.112 1.00 . A A . 62 LYS CA 1 1
9 11534 1 1 62 LYS CB C 4.360 -31.280 -6.480 1.00 . A A . 62 LYS CB 1 1
9 11535 1 1 62 LYS CD C 6.298 -29.985 -5.580 1.00 . A A . 62 LYS CD 1 1
9 11536 1 1 62 LYS CE C 7.250 -29.836 -4.391 1.00 . A A . 62 LYS CE 1 1
9 11537 1 1 62 LYS CG C 5.217 -31.014 -5.241 1.00 . A A . 62 LYS CG 1 1
9 11538 1 1 62 LYS H H 2.626 -32.103 -8.182 1.00 . A A . 62 LYS H 1 1
9 11539 1 1 62 LYS HA H 3.603 -33.118 -5.668 1.00 . A A . 62 LYS HA 1 1
9 11540 1 1 62 LYS HB2 H 4.967 -31.739 -7.247 1.00 . A A . 62 LYS HB2 1 1
9 11541 1 1 62 LYS HB3 H 3.961 -30.347 -6.849 1.00 . A A . 62 LYS HB3 1 1
9 11542 1 1 62 LYS HD2 H 6.852 -30.317 -6.445 1.00 . A A . 62 LYS HD2 1 1
9 11543 1 1 62 LYS HD3 H 5.835 -29.032 -5.793 1.00 . A A . 62 LYS HD3 1 1
9 11544 1 1 62 LYS HE2 H 7.012 -30.578 -3.645 1.00 . A A . 62 LYS HE2 1 1
9 11545 1 1 62 LYS HE3 H 8.268 -29.975 -4.725 1.00 . A A . 62 LYS HE3 1 1
9 11546 1 1 62 LYS HG2 H 4.594 -30.632 -4.447 1.00 . A A . 62 LYS HG2 1 1
9 11547 1 1 62 LYS HG3 H 5.684 -31.935 -4.923 1.00 . A A . 62 LYS HG3 1 1
9 11548 1 1 62 LYS HZ1 H 6.207 -28.418 -3.278 1.00 . A A . 62 LYS HZ1 1 1
9 11549 1 1 62 LYS HZ2 H 7.101 -27.766 -4.567 1.00 . A A . 62 LYS HZ2 1 1
9 11550 1 1 62 LYS HZ3 H 7.893 -28.287 -3.157 1.00 . A A . 62 LYS HZ3 1 1
9 11551 1 1 62 LYS N N 2.436 -32.562 -7.338 1.00 . A A . 62 LYS N 1 1
9 11552 1 1 62 LYS NZ N 7.101 -28.474 -3.804 1.00 . A A . 62 LYS NZ 1 1
9 11553 1 1 62 LYS O O 2.522 -31.524 -3.922 1.00 . A A . 62 LYS O 1 1
9 11554 1 1 63 THR C C -0.473 -31.266 -3.838 1.00 . A A . 63 THR C 1 1
9 11555 1 1 63 THR CA C 0.282 -30.227 -4.668 1.00 . A A . 63 THR CA 1 1
9 11556 1 1 63 THR CB C -0.717 -29.402 -5.484 1.00 . A A . 63 THR CB 1 1
9 11557 1 1 63 THR CG2 C -1.610 -28.598 -4.538 1.00 . A A . 63 THR CG2 1 1
9 11558 1 1 63 THR H H 1.047 -30.931 -6.554 1.00 . A A . 63 THR H 1 1
9 11559 1 1 63 THR HA H 0.838 -29.574 -4.010 1.00 . A A . 63 THR HA 1 1
9 11560 1 1 63 THR HB H -1.330 -30.063 -6.076 1.00 . A A . 63 THR HB 1 1
9 11561 1 1 63 THR HG1 H -0.169 -28.787 -7.245 1.00 . A A . 63 THR HG1 1 1
9 11562 1 1 63 THR HG21 H -2.612 -28.555 -4.939 1.00 . A A . 63 THR HG21 1 1
9 11563 1 1 63 THR HG22 H -1.220 -27.595 -4.439 1.00 . A A . 63 THR HG22 1 1
9 11564 1 1 63 THR HG23 H -1.630 -29.075 -3.569 1.00 . A A . 63 THR HG23 1 1
9 11565 1 1 63 THR N N 1.224 -30.921 -5.590 1.00 . A A . 63 THR N 1 1
9 11566 1 1 63 THR O O -0.687 -31.094 -2.654 1.00 . A A . 63 THR O 1 1
9 11567 1 1 63 THR OG1 O -0.009 -28.515 -6.338 1.00 . A A . 63 THR OG1 1 1
9 11568 1 1 64 ILE C C -0.672 -34.069 -2.700 1.00 . A A . 64 ILE C 1 1
9 11569 1 1 64 ILE CA C -1.617 -33.397 -3.696 1.00 . A A . 64 ILE CA 1 1
9 11570 1 1 64 ILE CB C -2.156 -34.442 -4.675 1.00 . A A . 64 ILE CB 1 1
9 11571 1 1 64 ILE CD1 C -3.448 -34.765 -6.791 1.00 . A A . 64 ILE CD1 1 1
9 11572 1 1 64 ILE CG1 C -3.069 -33.762 -5.698 1.00 . A A . 64 ILE CG1 1 1
9 11573 1 1 64 ILE CG2 C -2.951 -35.499 -3.907 1.00 . A A . 64 ILE CG2 1 1
9 11574 1 1 64 ILE H H -0.694 -32.465 -5.405 1.00 . A A . 64 ILE H 1 1
9 11575 1 1 64 ILE HA H -2.441 -32.945 -3.163 1.00 . A A . 64 ILE HA 1 1
9 11576 1 1 64 ILE HB H -1.330 -34.914 -5.188 1.00 . A A . 64 ILE HB 1 1
9 11577 1 1 64 ILE HD11 H -2.845 -34.586 -7.669 1.00 . A A . 64 ILE HD11 1 1
9 11578 1 1 64 ILE HD12 H -4.492 -34.646 -7.041 1.00 . A A . 64 ILE HD12 1 1
9 11579 1 1 64 ILE HD13 H -3.274 -35.768 -6.433 1.00 . A A . 64 ILE HD13 1 1
9 11580 1 1 64 ILE HG12 H -3.963 -33.411 -5.206 1.00 . A A . 64 ILE HG12 1 1
9 11581 1 1 64 ILE HG13 H -2.550 -32.924 -6.142 1.00 . A A . 64 ILE HG13 1 1
9 11582 1 1 64 ILE HG21 H -3.897 -35.081 -3.594 1.00 . A A . 64 ILE HG21 1 1
9 11583 1 1 64 ILE HG22 H -2.390 -35.810 -3.038 1.00 . A A . 64 ILE HG22 1 1
9 11584 1 1 64 ILE HG23 H -3.127 -36.352 -4.545 1.00 . A A . 64 ILE HG23 1 1
9 11585 1 1 64 ILE N N -0.878 -32.346 -4.450 1.00 . A A . 64 ILE N 1 1
9 11586 1 1 64 ILE O O -1.045 -34.375 -1.584 1.00 . A A . 64 ILE O 1 1
9 11587 1 1 65 ASP C C 1.679 -34.096 -0.910 1.00 . A A . 65 ASP C 1 1
9 11588 1 1 65 ASP CA C 1.519 -34.954 -2.166 1.00 . A A . 65 ASP CA 1 1
9 11589 1 1 65 ASP CB C 2.874 -35.100 -2.863 1.00 . A A . 65 ASP CB 1 1
9 11590 1 1 65 ASP CG C 2.743 -36.077 -4.033 1.00 . A A . 65 ASP CG 1 1
9 11591 1 1 65 ASP H H 0.833 -34.047 -3.996 1.00 . A A . 65 ASP H 1 1
9 11592 1 1 65 ASP HA H 1.150 -35.931 -1.889 1.00 . A A . 65 ASP HA 1 1
9 11593 1 1 65 ASP HB2 H 3.194 -34.136 -3.232 1.00 . A A . 65 ASP HB2 1 1
9 11594 1 1 65 ASP HB3 H 3.601 -35.476 -2.159 1.00 . A A . 65 ASP HB3 1 1
9 11595 1 1 65 ASP N N 0.551 -34.302 -3.092 1.00 . A A . 65 ASP N 1 1
9 11596 1 1 65 ASP O O 1.743 -34.599 0.194 1.00 . A A . 65 ASP O 1 1
9 11597 1 1 65 ASP OD1 O 1.739 -36.768 -4.092 1.00 . A A . 65 ASP OD1 1 1
9 11598 1 1 65 ASP OD2 O 3.649 -36.116 -4.849 1.00 . A A . 65 ASP OD2 1 1
9 11599 1 1 66 ALA C C 0.641 -31.992 0.980 1.00 . A A . 66 ALA C 1 1
9 11600 1 1 66 ALA CA C 1.900 -31.913 0.116 1.00 . A A . 66 ALA CA 1 1
9 11601 1 1 66 ALA CB C 2.110 -30.471 -0.351 1.00 . A A . 66 ALA CB 1 1
9 11602 1 1 66 ALA H H 1.691 -32.415 -1.969 1.00 . A A . 66 ALA H 1 1
9 11603 1 1 66 ALA HA H 2.755 -32.232 0.695 1.00 . A A . 66 ALA HA 1 1
9 11604 1 1 66 ALA HB1 H 2.150 -30.445 -1.431 1.00 . A A . 66 ALA HB1 1 1
9 11605 1 1 66 ALA HB2 H 3.037 -30.093 0.053 1.00 . A A . 66 ALA HB2 1 1
9 11606 1 1 66 ALA HB3 H 1.290 -29.859 -0.006 1.00 . A A . 66 ALA HB3 1 1
9 11607 1 1 66 ALA N N 1.746 -32.802 -1.070 1.00 . A A . 66 ALA N 1 1
9 11608 1 1 66 ALA O O 0.705 -31.955 2.193 1.00 . A A . 66 ALA O 1 1
9 11609 1 1 67 LEU C C -1.750 -33.450 2.008 1.00 . A A . 67 LEU C 1 1
9 11610 1 1 67 LEU CA C -1.768 -32.183 1.151 1.00 . A A . 67 LEU CA 1 1
9 11611 1 1 67 LEU CB C -2.962 -32.228 0.197 1.00 . A A . 67 LEU CB 1 1
9 11612 1 1 67 LEU CD1 C -4.501 -30.848 1.601 1.00 . A A . 67 LEU CD1 1 1
9 11613 1 1 67 LEU CD2 C -5.429 -32.608 0.089 1.00 . A A . 67 LEU CD2 1 1
9 11614 1 1 67 LEU CG C -4.261 -32.238 1.006 1.00 . A A . 67 LEU CG 1 1
9 11615 1 1 67 LEU H H -0.535 -32.128 -0.615 1.00 . A A . 67 LEU H 1 1
9 11616 1 1 67 LEU HA H -1.850 -31.317 1.791 1.00 . A A . 67 LEU HA 1 1
9 11617 1 1 67 LEU HB2 H -2.944 -31.360 -0.445 1.00 . A A . 67 LEU HB2 1 1
9 11618 1 1 67 LEU HB3 H -2.908 -33.123 -0.406 1.00 . A A . 67 LEU HB3 1 1
9 11619 1 1 67 LEU HD11 H -5.383 -30.414 1.155 1.00 . A A . 67 LEU HD11 1 1
9 11620 1 1 67 LEU HD12 H -3.647 -30.218 1.400 1.00 . A A . 67 LEU HD12 1 1
9 11621 1 1 67 LEU HD13 H -4.642 -30.934 2.668 1.00 . A A . 67 LEU HD13 1 1
9 11622 1 1 67 LEU HD21 H -5.973 -31.715 -0.180 1.00 . A A . 67 LEU HD21 1 1
9 11623 1 1 67 LEU HD22 H -6.089 -33.289 0.605 1.00 . A A . 67 LEU HD22 1 1
9 11624 1 1 67 LEU HD23 H -5.049 -33.080 -0.805 1.00 . A A . 67 LEU HD23 1 1
9 11625 1 1 67 LEU HG H -4.184 -32.962 1.802 1.00 . A A . 67 LEU HG 1 1
9 11626 1 1 67 LEU N N -0.506 -32.100 0.365 1.00 . A A . 67 LEU N 1 1
9 11627 1 1 67 LEU O O -2.213 -33.458 3.132 1.00 . A A . 67 LEU O 1 1
9 11628 1 1 68 MET C C -0.175 -35.634 3.425 1.00 . A A . 68 MET C 1 1
9 11629 1 1 68 MET CA C -1.171 -35.788 2.273 1.00 . A A . 68 MET CA 1 1
9 11630 1 1 68 MET CB C -0.727 -36.936 1.364 1.00 . A A . 68 MET CB 1 1
9 11631 1 1 68 MET CE C 0.072 -38.014 -1.405 1.00 . A A . 68 MET CE 1 1
9 11632 1 1 68 MET CG C -1.841 -37.256 0.366 1.00 . A A . 68 MET CG 1 1
9 11633 1 1 68 MET H H -0.850 -34.495 0.580 1.00 . A A . 68 MET H 1 1
9 11634 1 1 68 MET HA H -2.152 -36.002 2.671 1.00 . A A . 68 MET HA 1 1
9 11635 1 1 68 MET HB2 H 0.165 -36.647 0.828 1.00 . A A . 68 MET HB2 1 1
9 11636 1 1 68 MET HB3 H -0.519 -37.809 1.965 1.00 . A A . 68 MET HB3 1 1
9 11637 1 1 68 MET HE1 H -0.232 -37.197 -2.046 1.00 . A A . 68 MET HE1 1 1
9 11638 1 1 68 MET HE2 H 0.557 -38.772 -2.000 1.00 . A A . 68 MET HE2 1 1
9 11639 1 1 68 MET HE3 H 0.759 -37.653 -0.653 1.00 . A A . 68 MET HE3 1 1
9 11640 1 1 68 MET HG2 H -2.759 -37.448 0.902 1.00 . A A . 68 MET HG2 1 1
9 11641 1 1 68 MET HG3 H -1.981 -36.415 -0.298 1.00 . A A . 68 MET HG3 1 1
9 11642 1 1 68 MET N N -1.218 -34.522 1.488 1.00 . A A . 68 MET N 1 1
9 11643 1 1 68 MET O O -0.365 -36.171 4.498 1.00 . A A . 68 MET O 1 1
9 11644 1 1 68 MET SD S -1.387 -38.719 -0.597 1.00 . A A . 68 MET SD 1 1
9 11645 1 1 69 ARG C C 1.325 -33.763 5.352 1.00 . A A . 69 ARG C 1 1
9 11646 1 1 69 ARG CA C 1.889 -34.714 4.295 1.00 . A A . 69 ARG CA 1 1
9 11647 1 1 69 ARG CB C 3.170 -34.120 3.704 1.00 . A A . 69 ARG CB 1 1
9 11648 1 1 69 ARG CD C 5.091 -34.544 2.163 1.00 . A A . 69 ARG CD 1 1
9 11649 1 1 69 ARG CG C 3.766 -35.099 2.690 1.00 . A A . 69 ARG CG 1 1
9 11650 1 1 69 ARG CZ C 7.292 -34.063 3.051 1.00 . A A . 69 ARG CZ 1 1
9 11651 1 1 69 ARG H H 1.019 -34.477 2.338 1.00 . A A . 69 ARG H 1 1
9 11652 1 1 69 ARG HA H 2.112 -35.668 4.750 1.00 . A A . 69 ARG HA 1 1
9 11653 1 1 69 ARG HB2 H 2.940 -33.186 3.211 1.00 . A A . 69 ARG HB2 1 1
9 11654 1 1 69 ARG HB3 H 3.883 -33.943 4.495 1.00 . A A . 69 ARG HB3 1 1
9 11655 1 1 69 ARG HD2 H 5.427 -35.145 1.331 1.00 . A A . 69 ARG HD2 1 1
9 11656 1 1 69 ARG HD3 H 4.950 -33.525 1.836 1.00 . A A . 69 ARG HD3 1 1
9 11657 1 1 69 ARG HE H 5.896 -34.999 4.107 1.00 . A A . 69 ARG HE 1 1
9 11658 1 1 69 ARG HG2 H 3.939 -36.051 3.169 1.00 . A A . 69 ARG HG2 1 1
9 11659 1 1 69 ARG HG3 H 3.077 -35.229 1.868 1.00 . A A . 69 ARG HG3 1 1
9 11660 1 1 69 ARG HH11 H 7.792 -35.362 1.611 1.00 . A A . 69 ARG HH11 1 1
9 11661 1 1 69 ARG HH12 H 8.992 -34.175 2.001 1.00 . A A . 69 ARG HH12 1 1
9 11662 1 1 69 ARG HH21 H 7.067 -32.644 4.444 1.00 . A A . 69 ARG HH21 1 1
9 11663 1 1 69 ARG HH22 H 8.582 -32.637 3.605 1.00 . A A . 69 ARG HH22 1 1
9 11664 1 1 69 ARG N N 0.885 -34.903 3.211 1.00 . A A . 69 ARG N 1 1
9 11665 1 1 69 ARG NE N 6.111 -34.584 3.247 1.00 . A A . 69 ARG NE 1 1
9 11666 1 1 69 ARG NH1 N 8.088 -34.574 2.151 1.00 . A A . 69 ARG NH1 1 1
9 11667 1 1 69 ARG NH2 N 7.677 -33.035 3.755 1.00 . A A . 69 ARG NH2 1 1
9 11668 1 1 69 ARG O O 1.678 -33.831 6.513 1.00 . A A . 69 ARG O 1 1
9 11669 1 1 70 ILE C C -1.587 -32.315 6.227 1.00 . A A . 70 ILE C 1 1
9 11670 1 1 70 ILE CA C -0.136 -31.924 5.943 1.00 . A A . 70 ILE CA 1 1
9 11671 1 1 70 ILE CB C -0.093 -30.508 5.367 1.00 . A A . 70 ILE CB 1 1
9 11672 1 1 70 ILE CD1 C 1.371 -28.795 4.290 1.00 . A A . 70 ILE CD1 1 1
9 11673 1 1 70 ILE CG1 C 1.349 -30.146 5.009 1.00 . A A . 70 ILE CG1 1 1
9 11674 1 1 70 ILE CG2 C -0.624 -29.519 6.406 1.00 . A A . 70 ILE CG2 1 1
9 11675 1 1 70 ILE H H 0.181 -32.840 4.020 1.00 . A A . 70 ILE H 1 1
9 11676 1 1 70 ILE HA H 0.432 -31.957 6.859 1.00 . A A . 70 ILE HA 1 1
9 11677 1 1 70 ILE HB H -0.705 -30.462 4.481 1.00 . A A . 70 ILE HB 1 1
9 11678 1 1 70 ILE HD11 H 2.258 -28.727 3.679 1.00 . A A . 70 ILE HD11 1 1
9 11679 1 1 70 ILE HD12 H 1.376 -27.999 5.021 1.00 . A A . 70 ILE HD12 1 1
9 11680 1 1 70 ILE HD13 H 0.495 -28.705 3.666 1.00 . A A . 70 ILE HD13 1 1
9 11681 1 1 70 ILE HG12 H 1.938 -30.084 5.910 1.00 . A A . 70 ILE HG12 1 1
9 11682 1 1 70 ILE HG13 H 1.760 -30.905 4.360 1.00 . A A . 70 ILE HG13 1 1
9 11683 1 1 70 ILE HG21 H -1.414 -29.985 6.977 1.00 . A A . 70 ILE HG21 1 1
9 11684 1 1 70 ILE HG22 H -1.011 -28.644 5.905 1.00 . A A . 70 ILE HG22 1 1
9 11685 1 1 70 ILE HG23 H 0.177 -29.228 7.070 1.00 . A A . 70 ILE HG23 1 1
9 11686 1 1 70 ILE N N 0.451 -32.877 4.961 1.00 . A A . 70 ILE N 1 1
9 11687 1 1 70 ILE O O -2.330 -32.677 5.336 1.00 . A A . 70 ILE O 1 1
9 11688 1 1 71 ASN C C -4.273 -31.358 7.810 1.00 . A A . 71 ASN C 1 1
9 11689 1 1 71 ASN CA C -3.401 -32.615 7.805 1.00 . A A . 71 ASN CA 1 1
9 11690 1 1 71 ASN CB C -3.437 -33.265 9.189 1.00 . A A . 71 ASN CB 1 1
9 11691 1 1 71 ASN CG C -2.590 -34.540 9.176 1.00 . A A . 71 ASN CG 1 1
9 11692 1 1 71 ASN H H -1.384 -31.953 8.170 1.00 . A A . 71 ASN H 1 1
9 11693 1 1 71 ASN HA H -3.779 -33.312 7.070 1.00 . A A . 71 ASN HA 1 1
9 11694 1 1 71 ASN HB2 H -3.039 -32.577 9.920 1.00 . A A . 71 ASN HB2 1 1
9 11695 1 1 71 ASN HB3 H -4.456 -33.513 9.444 1.00 . A A . 71 ASN HB3 1 1
9 11696 1 1 71 ASN HD21 H -2.002 -34.337 11.061 1.00 . A A . 71 ASN HD21 1 1
9 11697 1 1 71 ASN HD22 H -1.388 -35.696 10.252 1.00 . A A . 71 ASN HD22 1 1
9 11698 1 1 71 ASN N N -1.998 -32.247 7.464 1.00 . A A . 71 ASN N 1 1
9 11699 1 1 71 ASN ND2 N -1.943 -34.889 10.255 1.00 . A A . 71 ASN ND2 1 1
9 11700 1 1 71 ASN O O -3.871 -30.315 8.286 1.00 . A A . 71 ASN O 1 1
9 11701 1 1 71 ASN OD1 O -2.517 -35.225 8.176 1.00 . A A . 71 ASN OD1 1 1
9 11702 1 1 72 LEU C C -6.615 -29.787 8.695 1.00 . A A . 72 LEU C 1 1
9 11703 1 1 72 LEU CA C -6.361 -30.258 7.262 1.00 . A A . 72 LEU CA 1 1
9 11704 1 1 72 LEU CB C -7.690 -30.633 6.604 1.00 . A A . 72 LEU CB 1 1
9 11705 1 1 72 LEU CD1 C -7.501 -30.733 4.114 1.00 . A A . 72 LEU CD1 1 1
9 11706 1 1 72 LEU CD2 C -9.307 -29.371 5.176 1.00 . A A . 72 LEU CD2 1 1
9 11707 1 1 72 LEU CG C -7.856 -29.840 5.305 1.00 . A A . 72 LEU CG 1 1
9 11708 1 1 72 LEU H H -5.771 -32.299 6.907 1.00 . A A . 72 LEU H 1 1
9 11709 1 1 72 LEU HA H -5.890 -29.464 6.700 1.00 . A A . 72 LEU HA 1 1
9 11710 1 1 72 LEU HB2 H -7.697 -31.689 6.384 1.00 . A A . 72 LEU HB2 1 1
9 11711 1 1 72 LEU HB3 H -8.503 -30.398 7.275 1.00 . A A . 72 LEU HB3 1 1
9 11712 1 1 72 LEU HD11 H -6.537 -31.190 4.282 1.00 . A A . 72 LEU HD11 1 1
9 11713 1 1 72 LEU HD12 H -7.464 -30.135 3.216 1.00 . A A . 72 LEU HD12 1 1
9 11714 1 1 72 LEU HD13 H -8.250 -31.503 4.004 1.00 . A A . 72 LEU HD13 1 1
9 11715 1 1 72 LEU HD21 H -9.863 -29.678 6.048 1.00 . A A . 72 LEU HD21 1 1
9 11716 1 1 72 LEU HD22 H -9.749 -29.809 4.294 1.00 . A A . 72 LEU HD22 1 1
9 11717 1 1 72 LEU HD23 H -9.330 -28.294 5.093 1.00 . A A . 72 LEU HD23 1 1
9 11718 1 1 72 LEU HG H -7.200 -28.982 5.321 1.00 . A A . 72 LEU HG 1 1
9 11719 1 1 72 LEU N N -5.464 -31.448 7.286 1.00 . A A . 72 LEU N 1 1
9 11720 1 1 72 LEU O O -6.659 -30.575 9.619 1.00 . A A . 72 LEU O 1 1
9 11721 1 1 73 PRO C C -8.429 -28.248 10.731 1.00 . A A . 73 PRO C 1 1
9 11722 1 1 73 PRO CA C -7.041 -27.880 10.201 1.00 . A A . 73 PRO CA 1 1
9 11723 1 1 73 PRO CB C -6.960 -26.377 9.942 1.00 . A A . 73 PRO CB 1 1
9 11724 1 1 73 PRO CD C -6.751 -27.453 7.815 1.00 . A A . 73 PRO CD 1 1
9 11725 1 1 73 PRO CG C -7.288 -26.225 8.495 1.00 . A A . 73 PRO CG 1 1
9 11726 1 1 73 PRO HA H -6.289 -28.155 10.923 1.00 . A A . 73 PRO HA 1 1
9 11727 1 1 73 PRO HB2 H -7.674 -25.861 10.568 1.00 . A A . 73 PRO HB2 1 1
9 11728 1 1 73 PRO HB3 H -5.963 -26.023 10.163 1.00 . A A . 73 PRO HB3 1 1
9 11729 1 1 73 PRO HD2 H -7.380 -27.729 6.981 1.00 . A A . 73 PRO HD2 1 1
9 11730 1 1 73 PRO HD3 H -5.744 -27.281 7.466 1.00 . A A . 73 PRO HD3 1 1
9 11731 1 1 73 PRO HG2 H -8.359 -26.158 8.370 1.00 . A A . 73 PRO HG2 1 1
9 11732 1 1 73 PRO HG3 H -6.819 -25.336 8.105 1.00 . A A . 73 PRO HG3 1 1
9 11733 1 1 73 PRO N N -6.788 -28.470 8.879 1.00 . A A . 73 PRO N 1 1
9 11734 1 1 73 PRO O O -9.388 -28.321 9.988 1.00 . A A . 73 PRO O 1 1
9 11735 1 1 74 ALA C C -10.807 -27.636 12.511 1.00 . A A . 74 ALA C 1 1
9 11736 1 1 74 ALA CA C -9.870 -28.843 12.585 1.00 . A A . 74 ALA CA 1 1
9 11737 1 1 74 ALA CB C -9.695 -29.264 14.046 1.00 . A A . 74 ALA CB 1 1
9 11738 1 1 74 ALA H H -7.758 -28.416 12.592 1.00 . A A . 74 ALA H 1 1
9 11739 1 1 74 ALA HA H -10.294 -29.662 12.023 1.00 . A A . 74 ALA HA 1 1
9 11740 1 1 74 ALA HB1 H -8.991 -30.082 14.102 1.00 . A A . 74 ALA HB1 1 1
9 11741 1 1 74 ALA HB2 H -10.646 -29.579 14.447 1.00 . A A . 74 ALA HB2 1 1
9 11742 1 1 74 ALA HB3 H -9.321 -28.428 14.619 1.00 . A A . 74 ALA HB3 1 1
9 11743 1 1 74 ALA N N -8.545 -28.480 12.010 1.00 . A A . 74 ALA N 1 1
9 11744 1 1 74 ALA O O -10.381 -26.501 12.604 1.00 . A A . 74 ALA O 1 1
9 11745 1 1 75 GLY C C -13.306 -26.387 10.800 1.00 . A A . 75 GLY C 1 1
9 11746 1 1 75 GLY CA C -13.042 -26.735 12.266 1.00 . A A . 75 GLY CA 1 1
9 11747 1 1 75 GLY H H -12.403 -28.792 12.273 1.00 . A A . 75 GLY H 1 1
9 11748 1 1 75 GLY HA2 H -13.969 -27.017 12.742 1.00 . A A . 75 GLY HA2 1 1
9 11749 1 1 75 GLY HA3 H -12.626 -25.875 12.771 1.00 . A A . 75 GLY HA3 1 1
9 11750 1 1 75 GLY N N -12.080 -27.870 12.346 1.00 . A A . 75 GLY N 1 1
9 11751 1 1 75 GLY O O -13.989 -25.431 10.493 1.00 . A A . 75 GLY O 1 1
9 11752 1 1 76 VAL C C -13.401 -28.153 7.725 1.00 . A A . 76 VAL C 1 1
9 11753 1 1 76 VAL CA C -12.994 -26.866 8.446 1.00 . A A . 76 VAL CA 1 1
9 11754 1 1 76 VAL CB C -11.704 -26.323 7.830 1.00 . A A . 76 VAL CB 1 1
9 11755 1 1 76 VAL CG1 C -11.934 -26.018 6.348 1.00 . A A . 76 VAL CG1 1 1
9 11756 1 1 76 VAL CG2 C -11.291 -25.042 8.556 1.00 . A A . 76 VAL CG2 1 1
9 11757 1 1 76 VAL H H -12.223 -27.924 10.157 1.00 . A A . 76 VAL H 1 1
9 11758 1 1 76 VAL HA H -13.780 -26.132 8.342 1.00 . A A . 76 VAL HA 1 1
9 11759 1 1 76 VAL HB H -10.920 -27.060 7.927 1.00 . A A . 76 VAL HB 1 1
9 11760 1 1 76 VAL HG11 H -10.984 -25.983 5.836 1.00 . A A . 76 VAL HG11 1 1
9 11761 1 1 76 VAL HG12 H -12.431 -25.064 6.250 1.00 . A A . 76 VAL HG12 1 1
9 11762 1 1 76 VAL HG13 H -12.550 -26.792 5.913 1.00 . A A . 76 VAL HG13 1 1
9 11763 1 1 76 VAL HG21 H -11.716 -24.187 8.049 1.00 . A A . 76 VAL HG21 1 1
9 11764 1 1 76 VAL HG22 H -10.214 -24.959 8.558 1.00 . A A . 76 VAL HG22 1 1
9 11765 1 1 76 VAL HG23 H -11.651 -25.072 9.573 1.00 . A A . 76 VAL HG23 1 1
9 11766 1 1 76 VAL N N -12.771 -27.156 9.890 1.00 . A A . 76 VAL N 1 1
9 11767 1 1 76 VAL O O -12.991 -29.238 8.090 1.00 . A A . 76 VAL O 1 1
9 11768 1 1 77 ASP C C -14.512 -29.015 4.458 1.00 . A A . 77 ASP C 1 1
9 11769 1 1 77 ASP CA C -14.639 -29.262 5.962 1.00 . A A . 77 ASP CA 1 1
9 11770 1 1 77 ASP CB C -16.096 -29.578 6.306 1.00 . A A . 77 ASP CB 1 1
9 11771 1 1 77 ASP CG C -16.199 -29.976 7.779 1.00 . A A . 77 ASP CG 1 1
9 11772 1 1 77 ASP H H -14.528 -27.161 6.426 1.00 . A A . 77 ASP H 1 1
9 11773 1 1 77 ASP HA H -14.013 -30.096 6.245 1.00 . A A . 77 ASP HA 1 1
9 11774 1 1 77 ASP HB2 H -16.706 -28.705 6.125 1.00 . A A . 77 ASP HB2 1 1
9 11775 1 1 77 ASP HB3 H -16.443 -30.393 5.688 1.00 . A A . 77 ASP HB3 1 1
9 11776 1 1 77 ASP N N -14.206 -28.044 6.704 1.00 . A A . 77 ASP N 1 1
9 11777 1 1 77 ASP O O -14.687 -27.911 3.983 1.00 . A A . 77 ASP O 1 1
9 11778 1 1 77 ASP OD1 O -15.167 -30.239 8.375 1.00 . A A . 77 ASP OD1 1 1
9 11779 1 1 77 ASP OD2 O -17.307 -30.011 8.288 1.00 . A A . 77 ASP OD2 1 1
9 11780 1 1 78 VAL C C -14.788 -31.003 1.511 1.00 . A A . 78 VAL C 1 1
9 11781 1 1 78 VAL CA C -14.070 -29.859 2.231 1.00 . A A . 78 VAL CA 1 1
9 11782 1 1 78 VAL CB C -12.588 -29.867 1.851 1.00 . A A . 78 VAL CB 1 1
9 11783 1 1 78 VAL CG1 C -11.844 -28.817 2.679 1.00 . A A . 78 VAL CG1 1 1
9 11784 1 1 78 VAL CG2 C -11.997 -31.250 2.132 1.00 . A A . 78 VAL CG2 1 1
9 11785 1 1 78 VAL H H -14.072 -30.918 4.106 1.00 . A A . 78 VAL H 1 1
9 11786 1 1 78 VAL HA H -14.512 -28.917 1.938 1.00 . A A . 78 VAL HA 1 1
9 11787 1 1 78 VAL HB H -12.484 -29.638 0.801 1.00 . A A . 78 VAL HB 1 1
9 11788 1 1 78 VAL HG11 H -11.572 -29.238 3.636 1.00 . A A . 78 VAL HG11 1 1
9 11789 1 1 78 VAL HG12 H -12.484 -27.960 2.833 1.00 . A A . 78 VAL HG12 1 1
9 11790 1 1 78 VAL HG13 H -10.952 -28.511 2.154 1.00 . A A . 78 VAL HG13 1 1
9 11791 1 1 78 VAL HG21 H -12.634 -31.779 2.827 1.00 . A A . 78 VAL HG21 1 1
9 11792 1 1 78 VAL HG22 H -11.011 -31.141 2.560 1.00 . A A . 78 VAL HG22 1 1
9 11793 1 1 78 VAL HG23 H -11.929 -31.806 1.210 1.00 . A A . 78 VAL HG23 1 1
9 11794 1 1 78 VAL N N -14.208 -30.035 3.704 1.00 . A A . 78 VAL N 1 1
9 11795 1 1 78 VAL O O -14.765 -32.136 1.950 1.00 . A A . 78 VAL O 1 1
9 11796 1 1 79 GLU C C -15.489 -31.988 -1.703 1.00 . A A . 79 GLU C 1 1
9 11797 1 1 79 GLU CA C -16.144 -31.789 -0.334 1.00 . A A . 79 GLU CA 1 1
9 11798 1 1 79 GLU CB C -17.608 -31.385 -0.525 1.00 . A A . 79 GLU CB 1 1
9 11799 1 1 79 GLU CD C -19.754 -30.893 0.656 1.00 . A A . 79 GLU CD 1 1
9 11800 1 1 79 GLU CG C -18.267 -31.198 0.844 1.00 . A A . 79 GLU CG 1 1
9 11801 1 1 79 GLU H H -15.434 -29.796 0.072 1.00 . A A . 79 GLU H 1 1
9 11802 1 1 79 GLU HA H -16.096 -32.710 0.225 1.00 . A A . 79 GLU HA 1 1
9 11803 1 1 79 GLU HB2 H -17.657 -30.458 -1.077 1.00 . A A . 79 GLU HB2 1 1
9 11804 1 1 79 GLU HB3 H -18.127 -32.157 -1.071 1.00 . A A . 79 GLU HB3 1 1
9 11805 1 1 79 GLU HG2 H -18.154 -32.102 1.423 1.00 . A A . 79 GLU HG2 1 1
9 11806 1 1 79 GLU HG3 H -17.794 -30.377 1.361 1.00 . A A . 79 GLU HG3 1 1
9 11807 1 1 79 GLU N N -15.426 -30.716 0.410 1.00 . A A . 79 GLU N 1 1
9 11808 1 1 79 GLU O O -15.145 -31.039 -2.380 1.00 . A A . 79 GLU O 1 1
9 11809 1 1 79 GLU OE1 O -20.159 -30.693 -0.477 1.00 . A A . 79 GLU OE1 1 1
9 11810 1 1 79 GLU OE2 O -20.463 -30.866 1.649 1.00 . A A . 79 GLU OE2 1 1
9 11811 1 1 80 ILE C C -15.575 -32.917 -4.549 1.00 . A A . 80 ILE C 1 1
9 11812 1 1 80 ILE CA C -14.679 -33.472 -3.438 1.00 . A A . 80 ILE CA 1 1
9 11813 1 1 80 ILE CB C -14.499 -34.979 -3.633 1.00 . A A . 80 ILE CB 1 1
9 11814 1 1 80 ILE CD1 C -13.531 -37.057 -2.640 1.00 . A A . 80 ILE CD1 1 1
9 11815 1 1 80 ILE CG1 C -13.601 -35.533 -2.525 1.00 . A A . 80 ILE CG1 1 1
9 11816 1 1 80 ILE CG2 C -13.852 -35.243 -4.994 1.00 . A A . 80 ILE CG2 1 1
9 11817 1 1 80 ILE H H -15.597 -33.964 -1.552 1.00 . A A . 80 ILE H 1 1
9 11818 1 1 80 ILE HA H -13.715 -32.986 -3.477 1.00 . A A . 80 ILE HA 1 1
9 11819 1 1 80 ILE HB H -15.462 -35.464 -3.592 1.00 . A A . 80 ILE HB 1 1
9 11820 1 1 80 ILE HD11 H -14.005 -37.505 -1.779 1.00 . A A . 80 ILE HD11 1 1
9 11821 1 1 80 ILE HD12 H -12.498 -37.368 -2.685 1.00 . A A . 80 ILE HD12 1 1
9 11822 1 1 80 ILE HD13 H -14.042 -37.374 -3.538 1.00 . A A . 80 ILE HD13 1 1
9 11823 1 1 80 ILE HG12 H -12.608 -35.119 -2.625 1.00 . A A . 80 ILE HG12 1 1
9 11824 1 1 80 ILE HG13 H -14.009 -35.263 -1.562 1.00 . A A . 80 ILE HG13 1 1
9 11825 1 1 80 ILE HG21 H -14.517 -34.912 -5.778 1.00 . A A . 80 ILE HG21 1 1
9 11826 1 1 80 ILE HG22 H -13.665 -36.301 -5.104 1.00 . A A . 80 ILE HG22 1 1
9 11827 1 1 80 ILE HG23 H -12.919 -34.703 -5.060 1.00 . A A . 80 ILE HG23 1 1
9 11828 1 1 80 ILE N N -15.313 -33.213 -2.114 1.00 . A A . 80 ILE N 1 1
9 11829 1 1 80 ILE O O -15.101 -32.403 -5.542 1.00 . A A . 80 ILE O 1 1
9 11830 1 1 81 LYS C C -18.197 -31.064 -5.089 1.00 . A A . 81 LYS C 1 1
9 11831 1 1 81 LYS CA C -17.790 -32.498 -5.435 1.00 . A A . 81 LYS CA 1 1
9 11832 1 1 81 LYS CB C -19.037 -33.381 -5.500 1.00 . A A . 81 LYS CB 1 1
9 11833 1 1 81 LYS CD C -19.904 -35.634 -6.142 1.00 . A A . 81 LYS CD 1 1
9 11834 1 1 81 LYS CE C -19.507 -37.074 -6.475 1.00 . A A . 81 LYS CE 1 1
9 11835 1 1 81 LYS CG C -18.643 -34.787 -5.957 1.00 . A A . 81 LYS CG 1 1
9 11836 1 1 81 LYS H H -17.228 -33.437 -3.579 1.00 . A A . 81 LYS H 1 1
9 11837 1 1 81 LYS HA H -17.291 -32.509 -6.393 1.00 . A A . 81 LYS HA 1 1
9 11838 1 1 81 LYS HB2 H -19.491 -33.434 -4.521 1.00 . A A . 81 LYS HB2 1 1
9 11839 1 1 81 LYS HB3 H -19.741 -32.958 -6.201 1.00 . A A . 81 LYS HB3 1 1
9 11840 1 1 81 LYS HD2 H -20.484 -35.622 -5.231 1.00 . A A . 81 LYS HD2 1 1
9 11841 1 1 81 LYS HD3 H -20.495 -35.228 -6.950 1.00 . A A . 81 LYS HD3 1 1
9 11842 1 1 81 LYS HE2 H -18.433 -37.136 -6.579 1.00 . A A . 81 LYS HE2 1 1
9 11843 1 1 81 LYS HE3 H -19.831 -37.729 -5.680 1.00 . A A . 81 LYS HE3 1 1
9 11844 1 1 81 LYS HG2 H -18.111 -34.725 -6.894 1.00 . A A . 81 LYS HG2 1 1
9 11845 1 1 81 LYS HG3 H -18.009 -35.244 -5.211 1.00 . A A . 81 LYS HG3 1 1
9 11846 1 1 81 LYS HZ1 H -21.071 -37.931 -7.549 1.00 . A A . 81 LYS HZ1 1 1
9 11847 1 1 81 LYS HZ2 H -19.541 -38.164 -8.248 1.00 . A A . 81 LYS HZ2 1 1
9 11848 1 1 81 LYS HZ3 H -20.303 -36.649 -8.352 1.00 . A A . 81 LYS HZ3 1 1
9 11849 1 1 81 LYS N N -16.866 -33.019 -4.389 1.00 . A A . 81 LYS N 1 1
9 11850 1 1 81 LYS NZ N -20.154 -37.485 -7.753 1.00 . A A . 81 LYS NZ 1 1
9 11851 1 1 81 LYS O O -18.301 -30.700 -3.935 1.00 . A A . 81 LYS O 1 1
9 11852 1 1 82 LEU C C -19.883 -28.814 -4.699 1.00 . A A . 82 LEU C 1 1
9 11853 1 1 82 LEU CA C -18.827 -28.838 -5.807 1.00 . A A . 82 LEU CA 1 1
9 11854 1 1 82 LEU CB C -19.409 -28.217 -7.078 1.00 . A A . 82 LEU CB 1 1
9 11855 1 1 82 LEU CD1 C -18.914 -27.594 -9.448 1.00 . A A . 82 LEU CD1 1 1
9 11856 1 1 82 LEU CD2 C -17.060 -27.726 -7.777 1.00 . A A . 82 LEU CD2 1 1
9 11857 1 1 82 LEU CG C -18.393 -28.338 -8.216 1.00 . A A . 82 LEU CG 1 1
9 11858 1 1 82 LEU H H -18.338 -30.560 -7.004 1.00 . A A . 82 LEU H 1 1
9 11859 1 1 82 LEU HA H -17.963 -28.273 -5.493 1.00 . A A . 82 LEU HA 1 1
9 11860 1 1 82 LEU HB2 H -20.316 -28.735 -7.350 1.00 . A A . 82 LEU HB2 1 1
9 11861 1 1 82 LEU HB3 H -19.629 -27.174 -6.902 1.00 . A A . 82 LEU HB3 1 1
9 11862 1 1 82 LEU HD11 H -19.010 -28.285 -10.272 1.00 . A A . 82 LEU HD11 1 1
9 11863 1 1 82 LEU HD12 H -18.222 -26.809 -9.714 1.00 . A A . 82 LEU HD12 1 1
9 11864 1 1 82 LEU HD13 H -19.879 -27.163 -9.225 1.00 . A A . 82 LEU HD13 1 1
9 11865 1 1 82 LEU HD21 H -16.382 -28.513 -7.484 1.00 . A A . 82 LEU HD21 1 1
9 11866 1 1 82 LEU HD22 H -17.227 -27.064 -6.942 1.00 . A A . 82 LEU HD22 1 1
9 11867 1 1 82 LEU HD23 H -16.632 -27.169 -8.598 1.00 . A A . 82 LEU HD23 1 1
9 11868 1 1 82 LEU HG H -18.247 -29.380 -8.460 1.00 . A A . 82 LEU HG 1 1
9 11869 1 1 82 LEU N N -18.428 -30.247 -6.080 1.00 . A A . 82 LEU N 1 1
9 11870 1 1 82 LEU O O -21.055 -28.919 -5.021 1.00 . A A . 82 LEU O 1 1
9 11871 1 1 82 LEU OXT O -19.501 -28.688 -3.547 1.00 . A A . 82 LEU OXT 1 1
10 11872 1 1 1 SER C C -2.864 -30.024 -22.623 1.00 . A A . 1 SER C 1 1
10 11873 1 1 1 SER CA C -2.696 -29.526 -24.060 1.00 . A A . 1 SER CA 1 1
10 11874 1 1 1 SER CB C -2.856 -28.005 -24.094 1.00 . A A . 1 SER CB 1 1
10 11875 1 1 1 SER H1 H -3.496 -29.989 -25.926 1.00 . A A . 1 SER H1 1 1
10 11876 1 1 1 SER H2 H -4.661 -29.734 -24.715 1.00 . A A . 1 SER H2 1 1
10 11877 1 1 1 SER H3 H -3.765 -31.177 -24.746 1.00 . A A . 1 SER H3 1 1
10 11878 1 1 1 SER HA H -1.714 -29.794 -24.420 1.00 . A A . 1 SER HA 1 1
10 11879 1 1 1 SER HB2 H -3.878 -27.755 -24.341 1.00 . A A . 1 SER HB2 1 1
10 11880 1 1 1 SER HB3 H -2.609 -27.595 -23.125 1.00 . A A . 1 SER HB3 1 1
10 11881 1 1 1 SER HG H -2.481 -26.813 -25.583 1.00 . A A . 1 SER HG 1 1
10 11882 1 1 1 SER N N -3.733 -30.154 -24.927 1.00 . A A . 1 SER N 1 1
10 11883 1 1 1 SER O O -3.919 -29.904 -22.033 1.00 . A A . 1 SER O 1 1
10 11884 1 1 1 SER OG O -1.985 -27.460 -25.075 1.00 . A A . 1 SER OG 1 1
10 11885 1 1 2 MET C C -2.351 -29.944 -19.730 1.00 . A A . 2 MET C 1 1
10 11886 1 1 2 MET CA C -1.932 -31.088 -20.656 1.00 . A A . 2 MET CA 1 1
10 11887 1 1 2 MET CB C -0.574 -31.633 -20.211 1.00 . A A . 2 MET CB 1 1
10 11888 1 1 2 MET CE C 0.529 -34.349 -18.910 1.00 . A A . 2 MET CE 1 1
10 11889 1 1 2 MET CG C -0.215 -32.859 -21.055 1.00 . A A . 2 MET CG 1 1
10 11890 1 1 2 MET H H -0.988 -30.671 -22.547 1.00 . A A . 2 MET H 1 1
10 11891 1 1 2 MET HA H -2.670 -31.876 -20.610 1.00 . A A . 2 MET HA 1 1
10 11892 1 1 2 MET HB2 H 0.180 -30.872 -20.343 1.00 . A A . 2 MET HB2 1 1
10 11893 1 1 2 MET HB3 H -0.623 -31.916 -19.170 1.00 . A A . 2 MET HB3 1 1
10 11894 1 1 2 MET HE1 H 0.753 -33.725 -18.056 1.00 . A A . 2 MET HE1 1 1
10 11895 1 1 2 MET HE2 H 0.927 -35.337 -18.746 1.00 . A A . 2 MET HE2 1 1
10 11896 1 1 2 MET HE3 H -0.543 -34.412 -19.047 1.00 . A A . 2 MET HE3 1 1
10 11897 1 1 2 MET HG2 H -1.029 -33.567 -21.026 1.00 . A A . 2 MET HG2 1 1
10 11898 1 1 2 MET HG3 H -0.040 -32.553 -22.076 1.00 . A A . 2 MET HG3 1 1
10 11899 1 1 2 MET N N -1.831 -30.583 -22.054 1.00 . A A . 2 MET N 1 1
10 11900 1 1 2 MET O O -3.074 -30.139 -18.773 1.00 . A A . 2 MET O 1 1
10 11901 1 1 2 MET SD S 1.282 -33.631 -20.392 1.00 . A A . 2 MET SD 1 1
10 11902 1 1 3 GLY C C -3.659 -27.082 -19.548 1.00 . A A . 3 GLY C 1 1
10 11903 1 1 3 GLY CA C -2.276 -27.595 -19.144 1.00 . A A . 3 GLY CA 1 1
10 11904 1 1 3 GLY H H -1.322 -28.613 -20.784 1.00 . A A . 3 GLY H 1 1
10 11905 1 1 3 GLY HA2 H -2.296 -27.910 -18.111 1.00 . A A . 3 GLY HA2 1 1
10 11906 1 1 3 GLY HA3 H -1.549 -26.806 -19.265 1.00 . A A . 3 GLY HA3 1 1
10 11907 1 1 3 GLY N N -1.903 -28.750 -20.008 1.00 . A A . 3 GLY N 1 1
10 11908 1 1 3 GLY O O -4.322 -27.654 -20.391 1.00 . A A . 3 GLY O 1 1
10 11909 1 1 4 GLY C C -6.489 -26.011 -18.337 1.00 . A A . 4 GLY C 1 1
10 11910 1 1 4 GLY CA C -5.441 -25.458 -19.305 1.00 . A A . 4 GLY CA 1 1
10 11911 1 1 4 GLY H H -3.551 -25.561 -18.277 1.00 . A A . 4 GLY H 1 1
10 11912 1 1 4 GLY HA2 H -5.418 -24.381 -19.234 1.00 . A A . 4 GLY HA2 1 1
10 11913 1 1 4 GLY HA3 H -5.695 -25.748 -20.314 1.00 . A A . 4 GLY HA3 1 1
10 11914 1 1 4 GLY N N -4.101 -26.007 -18.954 1.00 . A A . 4 GLY N 1 1
10 11915 1 1 4 GLY O O -7.673 -25.791 -18.498 1.00 . A A . 4 GLY O 1 1
10 11916 1 1 5 GLN C C -7.011 -26.465 -15.068 1.00 . A A . 5 GLN C 1 1
10 11917 1 1 5 GLN CA C -7.041 -27.292 -16.356 1.00 . A A . 5 GLN CA 1 1
10 11918 1 1 5 GLN CB C -6.666 -28.741 -16.040 1.00 . A A . 5 GLN CB 1 1
10 11919 1 1 5 GLN CD C -6.263 -31.001 -17.024 1.00 . A A . 5 GLN CD 1 1
10 11920 1 1 5 GLN CG C -6.717 -29.572 -17.323 1.00 . A A . 5 GLN CG 1 1
10 11921 1 1 5 GLN H H -5.107 -26.894 -17.216 1.00 . A A . 5 GLN H 1 1
10 11922 1 1 5 GLN HA H -8.033 -27.261 -16.780 1.00 . A A . 5 GLN HA 1 1
10 11923 1 1 5 GLN HB2 H -5.668 -28.774 -15.632 1.00 . A A . 5 GLN HB2 1 1
10 11924 1 1 5 GLN HB3 H -7.363 -29.145 -15.321 1.00 . A A . 5 GLN HB3 1 1
10 11925 1 1 5 GLN HE21 H -6.982 -31.736 -18.722 1.00 . A A . 5 GLN HE21 1 1
10 11926 1 1 5 GLN HE22 H -6.228 -32.867 -17.705 1.00 . A A . 5 GLN HE22 1 1
10 11927 1 1 5 GLN HG2 H -7.727 -29.587 -17.700 1.00 . A A . 5 GLN HG2 1 1
10 11928 1 1 5 GLN HG3 H -6.063 -29.133 -18.063 1.00 . A A . 5 GLN HG3 1 1
10 11929 1 1 5 GLN N N -6.066 -26.727 -17.331 1.00 . A A . 5 GLN N 1 1
10 11930 1 1 5 GLN NE2 N -6.510 -31.946 -17.889 1.00 . A A . 5 GLN NE2 1 1
10 11931 1 1 5 GLN O O -6.000 -25.892 -14.711 1.00 . A A . 5 GLN O 1 1
10 11932 1 1 5 GLN OE1 O -5.677 -31.262 -15.991 1.00 . A A . 5 GLN OE1 1 1
10 11933 1 1 6 LYS C C -8.893 -26.398 -12.032 1.00 . A A . 6 LYS C 1 1
10 11934 1 1 6 LYS CA C -8.145 -25.608 -13.107 1.00 . A A . 6 LYS CA 1 1
10 11935 1 1 6 LYS CB C -8.861 -24.279 -13.356 1.00 . A A . 6 LYS CB 1 1
10 11936 1 1 6 LYS CD C -11.034 -23.226 -13.998 1.00 . A A . 6 LYS CD 1 1
10 11937 1 1 6 LYS CE C -12.547 -23.446 -14.043 1.00 . A A . 6 LYS CE 1 1
10 11938 1 1 6 LYS CG C -10.338 -24.544 -13.655 1.00 . A A . 6 LYS CG 1 1
10 11939 1 1 6 LYS H H -8.914 -26.867 -14.676 1.00 . A A . 6 LYS H 1 1
10 11940 1 1 6 LYS HA H -7.135 -25.416 -12.776 1.00 . A A . 6 LYS HA 1 1
10 11941 1 1 6 LYS HB2 H -8.777 -23.656 -12.478 1.00 . A A . 6 LYS HB2 1 1
10 11942 1 1 6 LYS HB3 H -8.407 -23.778 -14.198 1.00 . A A . 6 LYS HB3 1 1
10 11943 1 1 6 LYS HD2 H -10.800 -22.489 -13.244 1.00 . A A . 6 LYS HD2 1 1
10 11944 1 1 6 LYS HD3 H -10.691 -22.878 -14.961 1.00 . A A . 6 LYS HD3 1 1
10 11945 1 1 6 LYS HE2 H -12.773 -24.456 -13.737 1.00 . A A . 6 LYS HE2 1 1
10 11946 1 1 6 LYS HE3 H -13.032 -22.749 -13.377 1.00 . A A . 6 LYS HE3 1 1
10 11947 1 1 6 LYS HG2 H -10.419 -25.223 -14.490 1.00 . A A . 6 LYS HG2 1 1
10 11948 1 1 6 LYS HG3 H -10.807 -24.984 -12.787 1.00 . A A . 6 LYS HG3 1 1
10 11949 1 1 6 LYS HZ1 H -14.067 -23.376 -15.466 1.00 . A A . 6 LYS HZ1 1 1
10 11950 1 1 6 LYS HZ2 H -12.570 -23.898 -16.077 1.00 . A A . 6 LYS HZ2 1 1
10 11951 1 1 6 LYS HZ3 H -12.822 -22.255 -15.729 1.00 . A A . 6 LYS HZ3 1 1
10 11952 1 1 6 LYS N N -8.111 -26.398 -14.370 1.00 . A A . 6 LYS N 1 1
10 11953 1 1 6 LYS NZ N -13.039 -23.228 -15.434 1.00 . A A . 6 LYS NZ 1 1
10 11954 1 1 6 LYS O O -9.861 -27.078 -12.308 1.00 . A A . 6 LYS O 1 1
10 11955 1 1 7 ILE C C -9.746 -26.069 -8.722 1.00 . A A . 7 ILE C 1 1
10 11956 1 1 7 ILE CA C -9.138 -27.062 -9.716 1.00 . A A . 7 ILE CA 1 1
10 11957 1 1 7 ILE CB C -8.126 -27.952 -8.992 1.00 . A A . 7 ILE CB 1 1
10 11958 1 1 7 ILE CD1 C -6.365 -29.698 -9.298 1.00 . A A . 7 ILE CD1 1 1
10 11959 1 1 7 ILE CG1 C -7.460 -28.892 -9.999 1.00 . A A . 7 ILE CG1 1 1
10 11960 1 1 7 ILE CG2 C -8.846 -28.779 -7.924 1.00 . A A . 7 ILE CG2 1 1
10 11961 1 1 7 ILE H H -7.668 -25.761 -10.604 1.00 . A A . 7 ILE H 1 1
10 11962 1 1 7 ILE HA H -9.921 -27.675 -10.137 1.00 . A A . 7 ILE HA 1 1
10 11963 1 1 7 ILE HB H -7.374 -27.336 -8.523 1.00 . A A . 7 ILE HB 1 1
10 11964 1 1 7 ILE HD11 H -6.815 -30.368 -8.580 1.00 . A A . 7 ILE HD11 1 1
10 11965 1 1 7 ILE HD12 H -5.691 -29.025 -8.790 1.00 . A A . 7 ILE HD12 1 1
10 11966 1 1 7 ILE HD13 H -5.816 -30.273 -10.030 1.00 . A A . 7 ILE HD13 1 1
10 11967 1 1 7 ILE HG12 H -8.198 -29.565 -10.407 1.00 . A A . 7 ILE HG12 1 1
10 11968 1 1 7 ILE HG13 H -7.023 -28.311 -10.799 1.00 . A A . 7 ILE HG13 1 1
10 11969 1 1 7 ILE HG21 H -8.325 -28.685 -6.984 1.00 . A A . 7 ILE HG21 1 1
10 11970 1 1 7 ILE HG22 H -8.865 -29.816 -8.224 1.00 . A A . 7 ILE HG22 1 1
10 11971 1 1 7 ILE HG23 H -9.858 -28.419 -7.812 1.00 . A A . 7 ILE HG23 1 1
10 11972 1 1 7 ILE N N -8.451 -26.315 -10.806 1.00 . A A . 7 ILE N 1 1
10 11973 1 1 7 ILE O O -9.139 -25.077 -8.370 1.00 . A A . 7 ILE O 1 1
10 11974 1 1 8 ARG C C -11.850 -26.140 -5.982 1.00 . A A . 8 ARG C 1 1
10 11975 1 1 8 ARG CA C -11.585 -25.401 -7.294 1.00 . A A . 8 ARG CA 1 1
10 11976 1 1 8 ARG CB C -12.909 -24.897 -7.873 1.00 . A A . 8 ARG CB 1 1
10 11977 1 1 8 ARG CD C -13.950 -23.516 -9.676 1.00 . A A . 8 ARG CD 1 1
10 11978 1 1 8 ARG CG C -12.638 -24.103 -9.153 1.00 . A A . 8 ARG CG 1 1
10 11979 1 1 8 ARG CZ C -13.395 -21.694 -11.172 1.00 . A A . 8 ARG CZ 1 1
10 11980 1 1 8 ARG H H -11.413 -27.135 -8.561 1.00 . A A . 8 ARG H 1 1
10 11981 1 1 8 ARG HA H -10.931 -24.562 -7.110 1.00 . A A . 8 ARG HA 1 1
10 11982 1 1 8 ARG HB2 H -13.547 -25.739 -8.099 1.00 . A A . 8 ARG HB2 1 1
10 11983 1 1 8 ARG HB3 H -13.398 -24.260 -7.150 1.00 . A A . 8 ARG HB3 1 1
10 11984 1 1 8 ARG HD2 H -14.699 -24.293 -9.726 1.00 . A A . 8 ARG HD2 1 1
10 11985 1 1 8 ARG HD3 H -14.286 -22.736 -9.008 1.00 . A A . 8 ARG HD3 1 1
10 11986 1 1 8 ARG HE H -13.844 -23.513 -11.827 1.00 . A A . 8 ARG HE 1 1
10 11987 1 1 8 ARG HG2 H -11.945 -23.304 -8.940 1.00 . A A . 8 ARG HG2 1 1
10 11988 1 1 8 ARG HG3 H -12.215 -24.759 -9.900 1.00 . A A . 8 ARG HG3 1 1
10 11989 1 1 8 ARG HH11 H -11.543 -21.955 -10.457 1.00 . A A . 8 ARG HH11 1 1
10 11990 1 1 8 ARG HH12 H -11.942 -20.338 -10.931 1.00 . A A . 8 ARG HH12 1 1
10 11991 1 1 8 ARG HH21 H -15.168 -21.138 -11.918 1.00 . A A . 8 ARG HH21 1 1
10 11992 1 1 8 ARG HH22 H -13.993 -19.875 -11.759 1.00 . A A . 8 ARG HH22 1 1
10 11993 1 1 8 ARG N N -10.940 -26.330 -8.265 1.00 . A A . 8 ARG N 1 1
10 11994 1 1 8 ARG NE N -13.733 -22.946 -11.035 1.00 . A A . 8 ARG NE 1 1
10 11995 1 1 8 ARG NH1 N -12.201 -21.298 -10.826 1.00 . A A . 8 ARG NH1 1 1
10 11996 1 1 8 ARG NH2 N -14.252 -20.834 -11.653 1.00 . A A . 8 ARG NH2 1 1
10 11997 1 1 8 ARG O O -12.366 -27.239 -5.970 1.00 . A A . 8 ARG O 1 1
10 11998 1 1 9 ILE C C -12.551 -25.288 -2.658 1.00 . A A . 9 ILE C 1 1
10 11999 1 1 9 ILE CA C -11.735 -26.213 -3.563 1.00 . A A . 9 ILE CA 1 1
10 12000 1 1 9 ILE CB C -10.390 -26.519 -2.900 1.00 . A A . 9 ILE CB 1 1
10 12001 1 1 9 ILE CD1 C -8.164 -27.607 -3.218 1.00 . A A . 9 ILE CD1 1 1
10 12002 1 1 9 ILE CG1 C -9.551 -27.399 -3.828 1.00 . A A . 9 ILE CG1 1 1
10 12003 1 1 9 ILE CG2 C -10.629 -27.253 -1.580 1.00 . A A . 9 ILE CG2 1 1
10 12004 1 1 9 ILE H H -11.088 -24.656 -4.905 1.00 . A A . 9 ILE H 1 1
10 12005 1 1 9 ILE HA H -12.277 -27.133 -3.720 1.00 . A A . 9 ILE HA 1 1
10 12006 1 1 9 ILE HB H -9.865 -25.594 -2.709 1.00 . A A . 9 ILE HB 1 1
10 12007 1 1 9 ILE HD11 H -8.027 -28.651 -2.982 1.00 . A A . 9 ILE HD11 1 1
10 12008 1 1 9 ILE HD12 H -8.075 -27.020 -2.316 1.00 . A A . 9 ILE HD12 1 1
10 12009 1 1 9 ILE HD13 H -7.408 -27.296 -3.925 1.00 . A A . 9 ILE HD13 1 1
10 12010 1 1 9 ILE HG12 H -10.036 -28.356 -3.953 1.00 . A A . 9 ILE HG12 1 1
10 12011 1 1 9 ILE HG13 H -9.453 -26.916 -4.790 1.00 . A A . 9 ILE HG13 1 1
10 12012 1 1 9 ILE HG21 H -11.089 -28.209 -1.778 1.00 . A A . 9 ILE HG21 1 1
10 12013 1 1 9 ILE HG22 H -11.279 -26.663 -0.952 1.00 . A A . 9 ILE HG22 1 1
10 12014 1 1 9 ILE HG23 H -9.684 -27.405 -1.077 1.00 . A A . 9 ILE HG23 1 1
10 12015 1 1 9 ILE N N -11.502 -25.544 -4.875 1.00 . A A . 9 ILE N 1 1
10 12016 1 1 9 ILE O O -12.251 -24.119 -2.516 1.00 . A A . 9 ILE O 1 1
10 12017 1 1 10 LYS C C -14.120 -25.303 0.309 1.00 . A A . 10 LYS C 1 1
10 12018 1 1 10 LYS CA C -14.415 -24.950 -1.150 1.00 . A A . 10 LYS CA 1 1
10 12019 1 1 10 LYS CB C -15.895 -25.196 -1.445 1.00 . A A . 10 LYS CB 1 1
10 12020 1 1 10 LYS CD C -17.764 -24.653 -3.010 1.00 . A A . 10 LYS CD 1 1
10 12021 1 1 10 LYS CE C -18.225 -26.112 -3.034 1.00 . A A . 10 LYS CE 1 1
10 12022 1 1 10 LYS CG C -16.248 -24.600 -2.809 1.00 . A A . 10 LYS CG 1 1
10 12023 1 1 10 LYS H H -13.808 -26.747 -2.172 1.00 . A A . 10 LYS H 1 1
10 12024 1 1 10 LYS HA H -14.182 -23.911 -1.322 1.00 . A A . 10 LYS HA 1 1
10 12025 1 1 10 LYS HB2 H -16.086 -26.258 -1.456 1.00 . A A . 10 LYS HB2 1 1
10 12026 1 1 10 LYS HB3 H -16.497 -24.729 -0.680 1.00 . A A . 10 LYS HB3 1 1
10 12027 1 1 10 LYS HD2 H -18.254 -24.134 -2.200 1.00 . A A . 10 LYS HD2 1 1
10 12028 1 1 10 LYS HD3 H -18.020 -24.180 -3.947 1.00 . A A . 10 LYS HD3 1 1
10 12029 1 1 10 LYS HE2 H -17.630 -26.666 -3.746 1.00 . A A . 10 LYS HE2 1 1
10 12030 1 1 10 LYS HE3 H -18.105 -26.543 -2.051 1.00 . A A . 10 LYS HE3 1 1
10 12031 1 1 10 LYS HG2 H -15.916 -23.573 -2.850 1.00 . A A . 10 LYS HG2 1 1
10 12032 1 1 10 LYS HG3 H -15.761 -25.168 -3.588 1.00 . A A . 10 LYS HG3 1 1
10 12033 1 1 10 LYS HZ1 H -19.928 -27.162 -3.609 1.00 . A A . 10 LYS HZ1 1 1
10 12034 1 1 10 LYS HZ2 H -19.803 -25.613 -4.297 1.00 . A A . 10 LYS HZ2 1 1
10 12035 1 1 10 LYS HZ3 H -20.249 -25.788 -2.666 1.00 . A A . 10 LYS HZ3 1 1
10 12036 1 1 10 LYS N N -13.581 -25.801 -2.045 1.00 . A A . 10 LYS N 1 1
10 12037 1 1 10 LYS NZ N -19.660 -26.174 -3.432 1.00 . A A . 10 LYS NZ 1 1
10 12038 1 1 10 LYS O O -14.013 -26.458 0.669 1.00 . A A . 10 LYS O 1 1
10 12039 1 1 11 LEU C C -14.934 -24.260 3.426 1.00 . A A . 11 LEU C 1 1
10 12040 1 1 11 LEU CA C -13.701 -24.595 2.586 1.00 . A A . 11 LEU CA 1 1
10 12041 1 1 11 LEU CB C -12.523 -23.732 3.046 1.00 . A A . 11 LEU CB 1 1
10 12042 1 1 11 LEU CD1 C -11.558 -23.236 0.796 1.00 . A A . 11 LEU CD1 1 1
10 12043 1 1 11 LEU CD2 C -10.057 -23.433 2.782 1.00 . A A . 11 LEU CD2 1 1
10 12044 1 1 11 LEU CG C -11.328 -23.967 2.120 1.00 . A A . 11 LEU CG 1 1
10 12045 1 1 11 LEU H H -14.079 -23.391 0.841 1.00 . A A . 11 LEU H 1 1
10 12046 1 1 11 LEU HA H -13.453 -25.638 2.708 1.00 . A A . 11 LEU HA 1 1
10 12047 1 1 11 LEU HB2 H -12.806 -22.690 3.013 1.00 . A A . 11 LEU HB2 1 1
10 12048 1 1 11 LEU HB3 H -12.254 -24.002 4.057 1.00 . A A . 11 LEU HB3 1 1
10 12049 1 1 11 LEU HD11 H -10.656 -22.717 0.510 1.00 . A A . 11 LEU HD11 1 1
10 12050 1 1 11 LEU HD12 H -12.361 -22.523 0.914 1.00 . A A . 11 LEU HD12 1 1
10 12051 1 1 11 LEU HD13 H -11.821 -23.951 0.030 1.00 . A A . 11 LEU HD13 1 1
10 12052 1 1 11 LEU HD21 H -9.350 -23.141 2.021 1.00 . A A . 11 LEU HD21 1 1
10 12053 1 1 11 LEU HD22 H -9.622 -24.206 3.401 1.00 . A A . 11 LEU HD22 1 1
10 12054 1 1 11 LEU HD23 H -10.301 -22.577 3.394 1.00 . A A . 11 LEU HD23 1 1
10 12055 1 1 11 LEU HG H -11.220 -25.025 1.932 1.00 . A A . 11 LEU HG 1 1
10 12056 1 1 11 LEU N N -13.988 -24.316 1.151 1.00 . A A . 11 LEU N 1 1
10 12057 1 1 11 LEU O O -15.594 -23.264 3.206 1.00 . A A . 11 LEU O 1 1
10 12058 1 1 12 LYS C C -16.032 -24.850 6.714 1.00 . A A . 12 LYS C 1 1
10 12059 1 1 12 LYS CA C -16.442 -24.810 5.240 1.00 . A A . 12 LYS CA 1 1
10 12060 1 1 12 LYS CB C -17.512 -25.872 4.977 1.00 . A A . 12 LYS CB 1 1
10 12061 1 1 12 LYS CD C -19.078 -26.789 3.261 1.00 . A A . 12 LYS CD 1 1
10 12062 1 1 12 LYS CE C -19.426 -26.811 1.770 1.00 . A A . 12 LYS CE 1 1
10 12063 1 1 12 LYS CG C -17.869 -25.880 3.489 1.00 . A A . 12 LYS CG 1 1
10 12064 1 1 12 LYS H H -14.706 -25.881 4.549 1.00 . A A . 12 LYS H 1 1
10 12065 1 1 12 LYS HA H -16.837 -23.833 5.003 1.00 . A A . 12 LYS HA 1 1
10 12066 1 1 12 LYS HB2 H -17.132 -26.842 5.262 1.00 . A A . 12 LYS HB2 1 1
10 12067 1 1 12 LYS HB3 H -18.393 -25.646 5.558 1.00 . A A . 12 LYS HB3 1 1
10 12068 1 1 12 LYS HD2 H -18.842 -27.791 3.590 1.00 . A A . 12 LYS HD2 1 1
10 12069 1 1 12 LYS HD3 H -19.922 -26.415 3.821 1.00 . A A . 12 LYS HD3 1 1
10 12070 1 1 12 LYS HE2 H -18.775 -26.133 1.238 1.00 . A A . 12 LYS HE2 1 1
10 12071 1 1 12 LYS HE3 H -19.295 -27.812 1.384 1.00 . A A . 12 LYS HE3 1 1
10 12072 1 1 12 LYS HG2 H -18.108 -24.875 3.171 1.00 . A A . 12 LYS HG2 1 1
10 12073 1 1 12 LYS HG3 H -17.029 -26.247 2.920 1.00 . A A . 12 LYS HG3 1 1
10 12074 1 1 12 LYS HZ1 H -20.874 -25.526 1.004 1.00 . A A . 12 LYS HZ1 1 1
10 12075 1 1 12 LYS HZ2 H -21.273 -26.199 2.513 1.00 . A A . 12 LYS HZ2 1 1
10 12076 1 1 12 LYS HZ3 H -21.370 -27.146 1.105 1.00 . A A . 12 LYS HZ3 1 1
10 12077 1 1 12 LYS N N -15.251 -25.083 4.388 1.00 . A A . 12 LYS N 1 1
10 12078 1 1 12 LYS NZ N -20.843 -26.388 1.583 1.00 . A A . 12 LYS NZ 1 1
10 12079 1 1 12 LYS O O -15.283 -25.710 7.135 1.00 . A A . 12 LYS O 1 1
10 12080 1 1 13 ALA C C -17.109 -23.001 9.709 1.00 . A A . 13 ALA C 1 1
10 12081 1 1 13 ALA CA C -16.151 -23.918 8.946 1.00 . A A . 13 ALA CA 1 1
10 12082 1 1 13 ALA CB C -14.719 -23.403 9.107 1.00 . A A . 13 ALA CB 1 1
10 12083 1 1 13 ALA H H -17.118 -23.244 7.141 1.00 . A A . 13 ALA H 1 1
10 12084 1 1 13 ALA HA H -16.219 -24.920 9.342 1.00 . A A . 13 ALA HA 1 1
10 12085 1 1 13 ALA HB1 H -14.538 -23.165 10.144 1.00 . A A . 13 ALA HB1 1 1
10 12086 1 1 13 ALA HB2 H -14.586 -22.516 8.506 1.00 . A A . 13 ALA HB2 1 1
10 12087 1 1 13 ALA HB3 H -14.025 -24.165 8.784 1.00 . A A . 13 ALA HB3 1 1
10 12088 1 1 13 ALA N N -16.516 -23.929 7.501 1.00 . A A . 13 ALA N 1 1
10 12089 1 1 13 ALA O O -17.559 -21.994 9.200 1.00 . A A . 13 ALA O 1 1
10 12090 1 1 14 TYR C C -17.786 -21.077 11.829 1.00 . A A . 14 TYR C 1 1
10 12091 1 1 14 TYR CA C -18.347 -22.496 11.729 1.00 . A A . 14 TYR CA 1 1
10 12092 1 1 14 TYR CB C -18.483 -23.085 13.133 1.00 . A A . 14 TYR CB 1 1
10 12093 1 1 14 TYR CD1 C -20.978 -22.835 13.345 1.00 . A A . 14 TYR CD1 1 1
10 12094 1 1 14 TYR CD2 C -19.551 -21.621 14.882 1.00 . A A . 14 TYR CD2 1 1
10 12095 1 1 14 TYR CE1 C -22.110 -22.292 13.963 1.00 . A A . 14 TYR CE1 1 1
10 12096 1 1 14 TYR CE2 C -20.682 -21.077 15.502 1.00 . A A . 14 TYR CE2 1 1
10 12097 1 1 14 TYR CG C -19.700 -22.499 13.803 1.00 . A A . 14 TYR CG 1 1
10 12098 1 1 14 TYR CZ C -21.962 -21.412 15.044 1.00 . A A . 14 TYR CZ 1 1
10 12099 1 1 14 TYR H H -17.047 -24.161 11.320 1.00 . A A . 14 TYR H 1 1
10 12100 1 1 14 TYR HA H -19.315 -22.471 11.254 1.00 . A A . 14 TYR HA 1 1
10 12101 1 1 14 TYR HB2 H -18.589 -24.158 13.066 1.00 . A A . 14 TYR HB2 1 1
10 12102 1 1 14 TYR HB3 H -17.603 -22.846 13.711 1.00 . A A . 14 TYR HB3 1 1
10 12103 1 1 14 TYR HD1 H -21.089 -23.514 12.510 1.00 . A A . 14 TYR HD1 1 1
10 12104 1 1 14 TYR HD2 H -18.563 -21.362 15.235 1.00 . A A . 14 TYR HD2 1 1
10 12105 1 1 14 TYR HE1 H -23.097 -22.551 13.610 1.00 . A A . 14 TYR HE1 1 1
10 12106 1 1 14 TYR HE2 H -20.568 -20.397 16.335 1.00 . A A . 14 TYR HE2 1 1
10 12107 1 1 14 TYR HH H -23.846 -21.124 15.139 1.00 . A A . 14 TYR HH 1 1
10 12108 1 1 14 TYR N N -17.421 -23.344 10.929 1.00 . A A . 14 TYR N 1 1
10 12109 1 1 14 TYR O O -18.465 -20.111 11.542 1.00 . A A . 14 TYR O 1 1
10 12110 1 1 14 TYR OH O -23.076 -20.875 15.655 1.00 . A A . 14 TYR OH 1 1
10 12111 1 1 15 ASP C C -15.276 -19.202 11.044 1.00 . A A . 15 ASP C 1 1
10 12112 1 1 15 ASP CA C -15.955 -19.586 12.359 1.00 . A A . 15 ASP CA 1 1
10 12113 1 1 15 ASP CB C -14.919 -19.587 13.485 1.00 . A A . 15 ASP CB 1 1
10 12114 1 1 15 ASP CG C -15.617 -19.865 14.819 1.00 . A A . 15 ASP CG 1 1
10 12115 1 1 15 ASP H H -16.025 -21.736 12.466 1.00 . A A . 15 ASP H 1 1
10 12116 1 1 15 ASP HA H -16.729 -18.869 12.587 1.00 . A A . 15 ASP HA 1 1
10 12117 1 1 15 ASP HB2 H -14.186 -20.355 13.296 1.00 . A A . 15 ASP HB2 1 1
10 12118 1 1 15 ASP HB3 H -14.431 -18.625 13.528 1.00 . A A . 15 ASP HB3 1 1
10 12119 1 1 15 ASP N N -16.554 -20.943 12.237 1.00 . A A . 15 ASP N 1 1
10 12120 1 1 15 ASP O O -14.464 -19.934 10.515 1.00 . A A . 15 ASP O 1 1
10 12121 1 1 15 ASP OD1 O -16.829 -19.739 14.868 1.00 . A A . 15 ASP OD1 1 1
10 12122 1 1 15 ASP OD2 O -14.927 -20.200 15.767 1.00 . A A . 15 ASP OD2 1 1
10 12123 1 1 16 HIS C C -13.485 -17.371 9.452 1.00 . A A . 16 HIS C 1 1
10 12124 1 1 16 HIS CA C -14.977 -17.624 9.230 1.00 . A A . 16 HIS CA 1 1
10 12125 1 1 16 HIS CB C -15.646 -16.337 8.746 1.00 . A A . 16 HIS CB 1 1
10 12126 1 1 16 HIS CD2 C -15.100 -16.149 6.183 1.00 . A A . 16 HIS CD2 1 1
10 12127 1 1 16 HIS CE1 C -13.529 -14.662 6.303 1.00 . A A . 16 HIS CE1 1 1
10 12128 1 1 16 HIS CG C -14.947 -15.839 7.512 1.00 . A A . 16 HIS CG 1 1
10 12129 1 1 16 HIS H H -16.260 -17.479 10.954 1.00 . A A . 16 HIS H 1 1
10 12130 1 1 16 HIS HA H -15.106 -18.396 8.487 1.00 . A A . 16 HIS HA 1 1
10 12131 1 1 16 HIS HB2 H -16.684 -16.533 8.519 1.00 . A A . 16 HIS HB2 1 1
10 12132 1 1 16 HIS HB3 H -15.584 -15.588 9.521 1.00 . A A . 16 HIS HB3 1 1
10 12133 1 1 16 HIS HD1 H -13.588 -14.461 8.373 1.00 . A A . 16 HIS HD1 1 1
10 12134 1 1 16 HIS HD2 H -15.809 -16.862 5.787 1.00 . A A . 16 HIS HD2 1 1
10 12135 1 1 16 HIS HE1 H -12.750 -13.963 6.036 1.00 . A A . 16 HIS HE1 1 1
10 12136 1 1 16 HIS N N -15.603 -18.057 10.511 1.00 . A A . 16 HIS N 1 1
10 12137 1 1 16 HIS ND1 N -13.939 -14.889 7.564 1.00 . A A . 16 HIS ND1 1 1
10 12138 1 1 16 HIS NE2 N -14.205 -15.404 5.421 1.00 . A A . 16 HIS NE2 1 1
10 12139 1 1 16 HIS O O -12.663 -17.665 8.606 1.00 . A A . 16 HIS O 1 1
10 12140 1 1 17 GLU C C -10.894 -17.861 10.737 1.00 . A A . 17 GLU C 1 1
10 12141 1 1 17 GLU CA C -11.689 -16.560 10.861 1.00 . A A . 17 GLU CA 1 1
10 12142 1 1 17 GLU CB C -11.536 -16.000 12.276 1.00 . A A . 17 GLU CB 1 1
10 12143 1 1 17 GLU CD C -9.764 -14.365 11.620 1.00 . A A . 17 GLU CD 1 1
10 12144 1 1 17 GLU CG C -10.084 -15.573 12.503 1.00 . A A . 17 GLU CG 1 1
10 12145 1 1 17 GLU H H -13.806 -16.601 11.253 1.00 . A A . 17 GLU H 1 1
10 12146 1 1 17 GLU HA H -11.314 -15.840 10.147 1.00 . A A . 17 GLU HA 1 1
10 12147 1 1 17 GLU HB2 H -12.185 -15.146 12.397 1.00 . A A . 17 GLU HB2 1 1
10 12148 1 1 17 GLU HB3 H -11.804 -16.760 12.995 1.00 . A A . 17 GLU HB3 1 1
10 12149 1 1 17 GLU HG2 H -9.944 -15.308 13.541 1.00 . A A . 17 GLU HG2 1 1
10 12150 1 1 17 GLU HG3 H -9.425 -16.390 12.248 1.00 . A A . 17 GLU HG3 1 1
10 12151 1 1 17 GLU N N -13.127 -16.829 10.585 1.00 . A A . 17 GLU N 1 1
10 12152 1 1 17 GLU O O -9.828 -17.896 10.153 1.00 . A A . 17 GLU O 1 1
10 12153 1 1 17 GLU OE1 O -10.689 -13.654 11.264 1.00 . A A . 17 GLU OE1 1 1
10 12154 1 1 17 GLU OE2 O -8.598 -14.171 11.316 1.00 . A A . 17 GLU OE2 1 1
10 12155 1 1 18 LEU C C -10.605 -20.674 9.732 1.00 . A A . 18 LEU C 1 1
10 12156 1 1 18 LEU CA C -10.674 -20.229 11.193 1.00 . A A . 18 LEU CA 1 1
10 12157 1 1 18 LEU CB C -11.413 -21.286 12.014 1.00 . A A . 18 LEU CB 1 1
10 12158 1 1 18 LEU CD1 C -12.165 -21.918 14.311 1.00 . A A . 18 LEU CD1 1 1
10 12159 1 1 18 LEU CD2 C -10.192 -20.416 14.012 1.00 . A A . 18 LEU CD2 1 1
10 12160 1 1 18 LEU CG C -11.565 -20.800 13.457 1.00 . A A . 18 LEU CG 1 1
10 12161 1 1 18 LEU H H -12.262 -18.884 11.748 1.00 . A A . 18 LEU H 1 1
10 12162 1 1 18 LEU HA H -9.675 -20.109 11.581 1.00 . A A . 18 LEU HA 1 1
10 12163 1 1 18 LEU HB2 H -12.390 -21.454 11.585 1.00 . A A . 18 LEU HB2 1 1
10 12164 1 1 18 LEU HB3 H -10.851 -22.209 12.001 1.00 . A A . 18 LEU HB3 1 1
10 12165 1 1 18 LEU HD11 H -11.484 -22.165 15.112 1.00 . A A . 18 LEU HD11 1 1
10 12166 1 1 18 LEU HD12 H -12.330 -22.793 13.697 1.00 . A A . 18 LEU HD12 1 1
10 12167 1 1 18 LEU HD13 H -13.107 -21.589 14.727 1.00 . A A . 18 LEU HD13 1 1
10 12168 1 1 18 LEU HD21 H -9.919 -19.436 13.651 1.00 . A A . 18 LEU HD21 1 1
10 12169 1 1 18 LEU HD22 H -9.456 -21.137 13.685 1.00 . A A . 18 LEU HD22 1 1
10 12170 1 1 18 LEU HD23 H -10.230 -20.406 15.091 1.00 . A A . 18 LEU HD23 1 1
10 12171 1 1 18 LEU HG H -12.216 -19.939 13.480 1.00 . A A . 18 LEU HG 1 1
10 12172 1 1 18 LEU N N -11.402 -18.932 11.282 1.00 . A A . 18 LEU N 1 1
10 12173 1 1 18 LEU O O -9.614 -21.216 9.284 1.00 . A A . 18 LEU O 1 1
10 12174 1 1 19 LEU C C -10.594 -20.042 6.792 1.00 . A A . 19 LEU C 1 1
10 12175 1 1 19 LEU CA C -11.643 -20.857 7.550 1.00 . A A . 19 LEU CA 1 1
10 12176 1 1 19 LEU CB C -13.023 -20.603 6.942 1.00 . A A . 19 LEU CB 1 1
10 12177 1 1 19 LEU CD1 C -14.603 -21.505 5.231 1.00 . A A . 19 LEU CD1 1 1
10 12178 1 1 19 LEU CD2 C -12.435 -20.488 4.517 1.00 . A A . 19 LEU CD2 1 1
10 12179 1 1 19 LEU CG C -13.129 -21.321 5.596 1.00 . A A . 19 LEU CG 1 1
10 12180 1 1 19 LEU H H -12.439 -20.009 9.364 1.00 . A A . 19 LEU H 1 1
10 12181 1 1 19 LEU HA H -11.406 -21.907 7.477 1.00 . A A . 19 LEU HA 1 1
10 12182 1 1 19 LEU HB2 H -13.786 -20.976 7.610 1.00 . A A . 19 LEU HB2 1 1
10 12183 1 1 19 LEU HB3 H -13.160 -19.543 6.796 1.00 . A A . 19 LEU HB3 1 1
10 12184 1 1 19 LEU HD11 H -15.200 -20.785 5.771 1.00 . A A . 19 LEU HD11 1 1
10 12185 1 1 19 LEU HD12 H -14.917 -22.504 5.492 1.00 . A A . 19 LEU HD12 1 1
10 12186 1 1 19 LEU HD13 H -14.732 -21.354 4.169 1.00 . A A . 19 LEU HD13 1 1
10 12187 1 1 19 LEU HD21 H -13.025 -20.507 3.612 1.00 . A A . 19 LEU HD21 1 1
10 12188 1 1 19 LEU HD22 H -11.456 -20.900 4.318 1.00 . A A . 19 LEU HD22 1 1
10 12189 1 1 19 LEU HD23 H -12.334 -19.468 4.859 1.00 . A A . 19 LEU HD23 1 1
10 12190 1 1 19 LEU HG H -12.653 -22.288 5.666 1.00 . A A . 19 LEU HG 1 1
10 12191 1 1 19 LEU N N -11.650 -20.448 8.983 1.00 . A A . 19 LEU N 1 1
10 12192 1 1 19 LEU O O -9.899 -20.551 5.936 1.00 . A A . 19 LEU O 1 1
10 12193 1 1 20 ASP C C -8.070 -18.505 6.628 1.00 . A A . 20 ASP C 1 1
10 12194 1 1 20 ASP CA C -9.470 -17.934 6.396 1.00 . A A . 20 ASP CA 1 1
10 12195 1 1 20 ASP CB C -9.534 -16.505 6.939 1.00 . A A . 20 ASP CB 1 1
10 12196 1 1 20 ASP CG C -8.727 -15.577 6.029 1.00 . A A . 20 ASP CG 1 1
10 12197 1 1 20 ASP H H -11.044 -18.387 7.794 1.00 . A A . 20 ASP H 1 1
10 12198 1 1 20 ASP HA H -9.684 -17.925 5.339 1.00 . A A . 20 ASP HA 1 1
10 12199 1 1 20 ASP HB2 H -10.563 -16.178 6.969 1.00 . A A . 20 ASP HB2 1 1
10 12200 1 1 20 ASP HB3 H -9.120 -16.481 7.935 1.00 . A A . 20 ASP HB3 1 1
10 12201 1 1 20 ASP N N -10.474 -18.779 7.099 1.00 . A A . 20 ASP N 1 1
10 12202 1 1 20 ASP O O -7.262 -18.582 5.724 1.00 . A A . 20 ASP O 1 1
10 12203 1 1 20 ASP OD1 O -8.255 -16.046 5.008 1.00 . A A . 20 ASP OD1 1 1
10 12204 1 1 20 ASP OD2 O -8.595 -14.414 6.372 1.00 . A A . 20 ASP OD2 1 1
10 12205 1 1 21 GLU C C -6.263 -20.796 7.366 1.00 . A A . 21 GLU C 1 1
10 12206 1 1 21 GLU CA C -6.429 -19.477 8.122 1.00 . A A . 21 GLU CA 1 1
10 12207 1 1 21 GLU CB C -6.292 -19.728 9.624 1.00 . A A . 21 GLU CB 1 1
10 12208 1 1 21 GLU CD C -4.766 -20.570 11.416 1.00 . A A . 21 GLU CD 1 1
10 12209 1 1 21 GLU CG C -4.870 -20.203 9.934 1.00 . A A . 21 GLU CG 1 1
10 12210 1 1 21 GLU H H -8.442 -18.839 8.550 1.00 . A A . 21 GLU H 1 1
10 12211 1 1 21 GLU HA H -5.669 -18.780 7.802 1.00 . A A . 21 GLU HA 1 1
10 12212 1 1 21 GLU HB2 H -6.491 -18.813 10.163 1.00 . A A . 21 GLU HB2 1 1
10 12213 1 1 21 GLU HB3 H -6.999 -20.486 9.930 1.00 . A A . 21 GLU HB3 1 1
10 12214 1 1 21 GLU HG2 H -4.641 -21.069 9.331 1.00 . A A . 21 GLU HG2 1 1
10 12215 1 1 21 GLU HG3 H -4.170 -19.412 9.709 1.00 . A A . 21 GLU HG3 1 1
10 12216 1 1 21 GLU N N -7.777 -18.909 7.834 1.00 . A A . 21 GLU N 1 1
10 12217 1 1 21 GLU O O -5.217 -21.081 6.817 1.00 . A A . 21 GLU O 1 1
10 12218 1 1 21 GLU OE1 O -5.771 -20.479 12.100 1.00 . A A . 21 GLU OE1 1 1
10 12219 1 1 21 GLU OE2 O -3.682 -20.936 11.840 1.00 . A A . 21 GLU OE2 1 1
10 12220 1 1 22 SER C C -6.987 -22.641 5.117 1.00 . A A . 22 SER C 1 1
10 12221 1 1 22 SER CA C -7.188 -22.904 6.611 1.00 . A A . 22 SER CA 1 1
10 12222 1 1 22 SER CB C -8.475 -23.705 6.820 1.00 . A A . 22 SER CB 1 1
10 12223 1 1 22 SER H H -8.123 -21.356 7.782 1.00 . A A . 22 SER H 1 1
10 12224 1 1 22 SER HA H -6.347 -23.466 6.993 1.00 . A A . 22 SER HA 1 1
10 12225 1 1 22 SER HB2 H -9.299 -23.190 6.349 1.00 . A A . 22 SER HB2 1 1
10 12226 1 1 22 SER HB3 H -8.364 -24.686 6.380 1.00 . A A . 22 SER HB3 1 1
10 12227 1 1 22 SER HG H -9.489 -23.288 8.425 1.00 . A A . 22 SER HG 1 1
10 12228 1 1 22 SER N N -7.288 -21.605 7.333 1.00 . A A . 22 SER N 1 1
10 12229 1 1 22 SER O O -6.169 -23.265 4.471 1.00 . A A . 22 SER O 1 1
10 12230 1 1 22 SER OG O -8.730 -23.837 8.210 1.00 . A A . 22 SER OG 1 1
10 12231 1 1 23 ALA C C -6.215 -20.761 2.870 1.00 . A A . 23 ALA C 1 1
10 12232 1 1 23 ALA CA C -7.577 -21.413 3.114 1.00 . A A . 23 ALA CA 1 1
10 12233 1 1 23 ALA CB C -8.687 -20.455 2.678 1.00 . A A . 23 ALA CB 1 1
10 12234 1 1 23 ALA H H -8.380 -21.225 5.105 1.00 . A A . 23 ALA H 1 1
10 12235 1 1 23 ALA HA H -7.646 -22.328 2.544 1.00 . A A . 23 ALA HA 1 1
10 12236 1 1 23 ALA HB1 H -8.936 -19.795 3.496 1.00 . A A . 23 ALA HB1 1 1
10 12237 1 1 23 ALA HB2 H -9.560 -21.022 2.392 1.00 . A A . 23 ALA HB2 1 1
10 12238 1 1 23 ALA HB3 H -8.346 -19.870 1.835 1.00 . A A . 23 ALA HB3 1 1
10 12239 1 1 23 ALA N N -7.727 -21.718 4.565 1.00 . A A . 23 ALA N 1 1
10 12240 1 1 23 ALA O O -5.524 -21.078 1.922 1.00 . A A . 23 ALA O 1 1
10 12241 1 1 24 LYS C C -3.385 -20.215 3.680 1.00 . A A . 24 LYS C 1 1
10 12242 1 1 24 LYS CA C -4.504 -19.182 3.539 1.00 . A A . 24 LYS CA 1 1
10 12243 1 1 24 LYS CB C -4.334 -18.097 4.604 1.00 . A A . 24 LYS CB 1 1
10 12244 1 1 24 LYS CD C -2.841 -16.275 5.438 1.00 . A A . 24 LYS CD 1 1
10 12245 1 1 24 LYS CE C -1.629 -15.405 5.099 1.00 . A A . 24 LYS CE 1 1
10 12246 1 1 24 LYS CG C -3.041 -17.322 4.340 1.00 . A A . 24 LYS CG 1 1
10 12247 1 1 24 LYS H H -6.393 -19.613 4.480 1.00 . A A . 24 LYS H 1 1
10 12248 1 1 24 LYS HA H -4.461 -18.735 2.557 1.00 . A A . 24 LYS HA 1 1
10 12249 1 1 24 LYS HB2 H -5.174 -17.419 4.565 1.00 . A A . 24 LYS HB2 1 1
10 12250 1 1 24 LYS HB3 H -4.285 -18.554 5.581 1.00 . A A . 24 LYS HB3 1 1
10 12251 1 1 24 LYS HD2 H -3.722 -15.652 5.506 1.00 . A A . 24 LYS HD2 1 1
10 12252 1 1 24 LYS HD3 H -2.676 -16.771 6.382 1.00 . A A . 24 LYS HD3 1 1
10 12253 1 1 24 LYS HE2 H -0.935 -15.417 5.926 1.00 . A A . 24 LYS HE2 1 1
10 12254 1 1 24 LYS HE3 H -1.141 -15.795 4.216 1.00 . A A . 24 LYS HE3 1 1
10 12255 1 1 24 LYS HG2 H -2.205 -18.006 4.338 1.00 . A A . 24 LYS HG2 1 1
10 12256 1 1 24 LYS HG3 H -3.106 -16.830 3.380 1.00 . A A . 24 LYS HG3 1 1
10 12257 1 1 24 LYS HZ1 H -1.842 -13.742 3.866 1.00 . A A . 24 LYS HZ1 1 1
10 12258 1 1 24 LYS HZ2 H -1.591 -13.363 5.503 1.00 . A A . 24 LYS HZ2 1 1
10 12259 1 1 24 LYS HZ3 H -3.103 -13.940 4.983 1.00 . A A . 24 LYS HZ3 1 1
10 12260 1 1 24 LYS N N -5.821 -19.853 3.721 1.00 . A A . 24 LYS N 1 1
10 12261 1 1 24 LYS NZ N -2.075 -14.007 4.843 1.00 . A A . 24 LYS NZ 1 1
10 12262 1 1 24 LYS O O -2.434 -20.221 2.924 1.00 . A A . 24 LYS O 1 1
10 12263 1 1 25 LYS C C -2.291 -22.947 3.551 1.00 . A A . 25 LYS C 1 1
10 12264 1 1 25 LYS CA C -2.433 -22.122 4.832 1.00 . A A . 25 LYS CA 1 1
10 12265 1 1 25 LYS CB C -2.822 -23.042 5.991 1.00 . A A . 25 LYS CB 1 1
10 12266 1 1 25 LYS CD C -2.056 -24.923 7.447 1.00 . A A . 25 LYS CD 1 1
10 12267 1 1 25 LYS CE C -0.844 -25.753 7.871 1.00 . A A . 25 LYS CE 1 1
10 12268 1 1 25 LYS CG C -1.660 -23.991 6.300 1.00 . A A . 25 LYS CG 1 1
10 12269 1 1 25 LYS H H -4.266 -21.067 5.242 1.00 . A A . 25 LYS H 1 1
10 12270 1 1 25 LYS HA H -1.493 -21.638 5.055 1.00 . A A . 25 LYS HA 1 1
10 12271 1 1 25 LYS HB2 H -3.042 -22.447 6.864 1.00 . A A . 25 LYS HB2 1 1
10 12272 1 1 25 LYS HB3 H -3.693 -23.618 5.717 1.00 . A A . 25 LYS HB3 1 1
10 12273 1 1 25 LYS HD2 H -2.402 -24.336 8.285 1.00 . A A . 25 LYS HD2 1 1
10 12274 1 1 25 LYS HD3 H -2.847 -25.582 7.119 1.00 . A A . 25 LYS HD3 1 1
10 12275 1 1 25 LYS HE2 H -0.496 -26.336 7.031 1.00 . A A . 25 LYS HE2 1 1
10 12276 1 1 25 LYS HE3 H -0.054 -25.095 8.203 1.00 . A A . 25 LYS HE3 1 1
10 12277 1 1 25 LYS HG2 H -1.431 -24.577 5.423 1.00 . A A . 25 LYS HG2 1 1
10 12278 1 1 25 LYS HG3 H -0.793 -23.416 6.587 1.00 . A A . 25 LYS HG3 1 1
10 12279 1 1 25 LYS HZ1 H -0.929 -27.635 8.758 1.00 . A A . 25 LYS HZ1 1 1
10 12280 1 1 25 LYS HZ2 H -2.263 -26.643 9.107 1.00 . A A . 25 LYS HZ2 1 1
10 12281 1 1 25 LYS HZ3 H -0.769 -26.357 9.862 1.00 . A A . 25 LYS HZ3 1 1
10 12282 1 1 25 LYS N N -3.490 -21.089 4.643 1.00 . A A . 25 LYS N 1 1
10 12283 1 1 25 LYS NZ N -1.231 -26.666 8.984 1.00 . A A . 25 LYS NZ 1 1
10 12284 1 1 25 LYS O O -1.205 -23.142 3.044 1.00 . A A . 25 LYS O 1 1
10 12285 1 1 26 ILE C C -2.815 -23.369 0.626 1.00 . A A . 26 ILE C 1 1
10 12286 1 1 26 ILE CA C -3.310 -24.245 1.778 1.00 . A A . 26 ILE CA 1 1
10 12287 1 1 26 ILE CB C -4.700 -24.788 1.443 1.00 . A A . 26 ILE CB 1 1
10 12288 1 1 26 ILE CD1 C -4.144 -26.608 3.062 1.00 . A A . 26 ILE CD1 1 1
10 12289 1 1 26 ILE CG1 C -5.222 -25.617 2.617 1.00 . A A . 26 ILE CG1 1 1
10 12290 1 1 26 ILE CG2 C -4.614 -25.669 0.195 1.00 . A A . 26 ILE CG2 1 1
10 12291 1 1 26 ILE H H -4.248 -23.264 3.450 1.00 . A A . 26 ILE H 1 1
10 12292 1 1 26 ILE HA H -2.626 -25.069 1.923 1.00 . A A . 26 ILE HA 1 1
10 12293 1 1 26 ILE HB H -5.372 -23.964 1.256 1.00 . A A . 26 ILE HB 1 1
10 12294 1 1 26 ILE HD11 H -3.299 -26.067 3.459 1.00 . A A . 26 ILE HD11 1 1
10 12295 1 1 26 ILE HD12 H -3.828 -27.200 2.214 1.00 . A A . 26 ILE HD12 1 1
10 12296 1 1 26 ILE HD13 H -4.547 -27.259 3.824 1.00 . A A . 26 ILE HD13 1 1
10 12297 1 1 26 ILE HG12 H -5.468 -24.960 3.440 1.00 . A A . 26 ILE HG12 1 1
10 12298 1 1 26 ILE HG13 H -6.106 -26.157 2.312 1.00 . A A . 26 ILE HG13 1 1
10 12299 1 1 26 ILE HG21 H -4.537 -25.044 -0.683 1.00 . A A . 26 ILE HG21 1 1
10 12300 1 1 26 ILE HG22 H -5.502 -26.280 0.124 1.00 . A A . 26 ILE HG22 1 1
10 12301 1 1 26 ILE HG23 H -3.744 -26.305 0.262 1.00 . A A . 26 ILE HG23 1 1
10 12302 1 1 26 ILE N N -3.382 -23.433 3.025 1.00 . A A . 26 ILE N 1 1
10 12303 1 1 26 ILE O O -2.016 -23.789 -0.189 1.00 . A A . 26 ILE O 1 1
10 12304 1 1 27 VAL C C -1.316 -21.093 -0.497 1.00 . A A . 27 VAL C 1 1
10 12305 1 1 27 VAL CA C -2.838 -21.250 -0.549 1.00 . A A . 27 VAL CA 1 1
10 12306 1 1 27 VAL CB C -3.497 -19.880 -0.382 1.00 . A A . 27 VAL CB 1 1
10 12307 1 1 27 VAL CG1 C -2.896 -18.898 -1.390 1.00 . A A . 27 VAL CG1 1 1
10 12308 1 1 27 VAL CG2 C -5.002 -20.005 -0.628 1.00 . A A . 27 VAL CG2 1 1
10 12309 1 1 27 VAL H H -3.924 -21.832 1.217 1.00 . A A . 27 VAL H 1 1
10 12310 1 1 27 VAL HA H -3.123 -21.674 -1.500 1.00 . A A . 27 VAL HA 1 1
10 12311 1 1 27 VAL HB H -3.325 -19.517 0.620 1.00 . A A . 27 VAL HB 1 1
10 12312 1 1 27 VAL HG11 H -2.478 -18.053 -0.863 1.00 . A A . 27 VAL HG11 1 1
10 12313 1 1 27 VAL HG12 H -3.667 -18.558 -2.065 1.00 . A A . 27 VAL HG12 1 1
10 12314 1 1 27 VAL HG13 H -2.117 -19.392 -1.952 1.00 . A A . 27 VAL HG13 1 1
10 12315 1 1 27 VAL HG21 H -5.338 -20.984 -0.318 1.00 . A A . 27 VAL HG21 1 1
10 12316 1 1 27 VAL HG22 H -5.207 -19.871 -1.680 1.00 . A A . 27 VAL HG22 1 1
10 12317 1 1 27 VAL HG23 H -5.523 -19.249 -0.060 1.00 . A A . 27 VAL HG23 1 1
10 12318 1 1 27 VAL N N -3.281 -22.151 0.551 1.00 . A A . 27 VAL N 1 1
10 12319 1 1 27 VAL O O -0.639 -21.178 -1.503 1.00 . A A . 27 VAL O 1 1
10 12320 1 1 28 GLU C C 1.398 -21.982 0.321 1.00 . A A . 28 GLU C 1 1
10 12321 1 1 28 GLU CA C 0.704 -20.699 0.781 1.00 . A A . 28 GLU CA 1 1
10 12322 1 1 28 GLU CB C 1.073 -20.414 2.238 1.00 . A A . 28 GLU CB 1 1
10 12323 1 1 28 GLU CD C 1.041 -17.968 1.730 1.00 . A A . 28 GLU CD 1 1
10 12324 1 1 28 GLU CG C 0.498 -19.060 2.655 1.00 . A A . 28 GLU CG 1 1
10 12325 1 1 28 GLU H H -1.337 -20.797 1.466 1.00 . A A . 28 GLU H 1 1
10 12326 1 1 28 GLU HA H 1.024 -19.874 0.161 1.00 . A A . 28 GLU HA 1 1
10 12327 1 1 28 GLU HB2 H 0.665 -21.188 2.872 1.00 . A A . 28 GLU HB2 1 1
10 12328 1 1 28 GLU HB3 H 2.148 -20.395 2.339 1.00 . A A . 28 GLU HB3 1 1
10 12329 1 1 28 GLU HG2 H -0.579 -19.088 2.584 1.00 . A A . 28 GLU HG2 1 1
10 12330 1 1 28 GLU HG3 H 0.786 -18.843 3.674 1.00 . A A . 28 GLU HG3 1 1
10 12331 1 1 28 GLU N N -0.774 -20.863 0.666 1.00 . A A . 28 GLU N 1 1
10 12332 1 1 28 GLU O O 2.380 -21.946 -0.392 1.00 . A A . 28 GLU O 1 1
10 12333 1 1 28 GLU OE1 O 2.046 -18.214 1.082 1.00 . A A . 28 GLU OE1 1 1
10 12334 1 1 28 GLU OE2 O 0.442 -16.906 1.683 1.00 . A A . 28 GLU OE2 1 1
10 12335 1 1 29 VAL C C 1.247 -24.653 -1.173 1.00 . A A . 29 VAL C 1 1
10 12336 1 1 29 VAL CA C 1.527 -24.401 0.310 1.00 . A A . 29 VAL CA 1 1
10 12337 1 1 29 VAL CB C 0.946 -25.548 1.140 1.00 . A A . 29 VAL CB 1 1
10 12338 1 1 29 VAL CG1 C 1.730 -26.831 0.858 1.00 . A A . 29 VAL CG1 1 1
10 12339 1 1 29 VAL CG2 C 1.050 -25.203 2.627 1.00 . A A . 29 VAL CG2 1 1
10 12340 1 1 29 VAL H H 0.102 -23.125 1.300 1.00 . A A . 29 VAL H 1 1
10 12341 1 1 29 VAL HA H 2.594 -24.345 0.470 1.00 . A A . 29 VAL HA 1 1
10 12342 1 1 29 VAL HB H -0.091 -25.693 0.876 1.00 . A A . 29 VAL HB 1 1
10 12343 1 1 29 VAL HG11 H 1.682 -27.057 -0.196 1.00 . A A . 29 VAL HG11 1 1
10 12344 1 1 29 VAL HG12 H 1.300 -27.645 1.422 1.00 . A A . 29 VAL HG12 1 1
10 12345 1 1 29 VAL HG13 H 2.761 -26.694 1.151 1.00 . A A . 29 VAL HG13 1 1
10 12346 1 1 29 VAL HG21 H 1.773 -24.413 2.765 1.00 . A A . 29 VAL HG21 1 1
10 12347 1 1 29 VAL HG22 H 1.364 -26.077 3.178 1.00 . A A . 29 VAL HG22 1 1
10 12348 1 1 29 VAL HG23 H 0.087 -24.877 2.990 1.00 . A A . 29 VAL HG23 1 1
10 12349 1 1 29 VAL N N 0.895 -23.117 0.724 1.00 . A A . 29 VAL N 1 1
10 12350 1 1 29 VAL O O 2.106 -25.096 -1.910 1.00 . A A . 29 VAL O 1 1
10 12351 1 1 30 ALA C C 0.591 -23.698 -3.926 1.00 . A A . 30 ALA C 1 1
10 12352 1 1 30 ALA CA C -0.282 -24.600 -3.051 1.00 . A A . 30 ALA CA 1 1
10 12353 1 1 30 ALA CB C -1.757 -24.272 -3.291 1.00 . A A . 30 ALA CB 1 1
10 12354 1 1 30 ALA H H -0.627 -24.019 -1.005 1.00 . A A . 30 ALA H 1 1
10 12355 1 1 30 ALA HA H -0.098 -25.634 -3.304 1.00 . A A . 30 ALA HA 1 1
10 12356 1 1 30 ALA HB1 H -2.095 -24.767 -4.188 1.00 . A A . 30 ALA HB1 1 1
10 12357 1 1 30 ALA HB2 H -1.873 -23.204 -3.404 1.00 . A A . 30 ALA HB2 1 1
10 12358 1 1 30 ALA HB3 H -2.342 -24.610 -2.449 1.00 . A A . 30 ALA HB3 1 1
10 12359 1 1 30 ALA N N 0.052 -24.375 -1.617 1.00 . A A . 30 ALA N 1 1
10 12360 1 1 30 ALA O O 1.169 -24.134 -4.902 1.00 . A A . 30 ALA O 1 1
10 12361 1 1 31 LYS C C 2.974 -22.014 -4.417 1.00 . A A . 31 LYS C 1 1
10 12362 1 1 31 LYS CA C 1.528 -21.514 -4.397 1.00 . A A . 31 LYS CA 1 1
10 12363 1 1 31 LYS CB C 1.480 -20.114 -3.783 1.00 . A A . 31 LYS CB 1 1
10 12364 1 1 31 LYS CD C 0.070 -18.074 -3.479 1.00 . A A . 31 LYS CD 1 1
10 12365 1 1 31 LYS CE C -1.360 -17.530 -3.530 1.00 . A A . 31 LYS CE 1 1
10 12366 1 1 31 LYS CG C 0.082 -19.522 -3.974 1.00 . A A . 31 LYS CG 1 1
10 12367 1 1 31 LYS H H 0.220 -22.110 -2.793 1.00 . A A . 31 LYS H 1 1
10 12368 1 1 31 LYS HA H 1.147 -21.478 -5.406 1.00 . A A . 31 LYS HA 1 1
10 12369 1 1 31 LYS HB2 H 1.704 -20.175 -2.728 1.00 . A A . 31 LYS HB2 1 1
10 12370 1 1 31 LYS HB3 H 2.208 -19.482 -4.271 1.00 . A A . 31 LYS HB3 1 1
10 12371 1 1 31 LYS HD2 H 0.433 -18.037 -2.462 1.00 . A A . 31 LYS HD2 1 1
10 12372 1 1 31 LYS HD3 H 0.707 -17.473 -4.111 1.00 . A A . 31 LYS HD3 1 1
10 12373 1 1 31 LYS HE2 H -2.057 -18.353 -3.587 1.00 . A A . 31 LYS HE2 1 1
10 12374 1 1 31 LYS HE3 H -1.557 -16.953 -2.639 1.00 . A A . 31 LYS HE3 1 1
10 12375 1 1 31 LYS HG2 H -0.180 -19.546 -5.021 1.00 . A A . 31 LYS HG2 1 1
10 12376 1 1 31 LYS HG3 H -0.634 -20.100 -3.410 1.00 . A A . 31 LYS HG3 1 1
10 12377 1 1 31 LYS HZ1 H -0.890 -16.997 -5.487 1.00 . A A . 31 LYS HZ1 1 1
10 12378 1 1 31 LYS HZ2 H -1.272 -15.680 -4.483 1.00 . A A . 31 LYS HZ2 1 1
10 12379 1 1 31 LYS HZ3 H -2.504 -16.699 -5.059 1.00 . A A . 31 LYS HZ3 1 1
10 12380 1 1 31 LYS N N 0.693 -22.443 -3.584 1.00 . A A . 31 LYS N 1 1
10 12381 1 1 31 LYS NZ N -1.518 -16.661 -4.730 1.00 . A A . 31 LYS NZ 1 1
10 12382 1 1 31 LYS O O 3.647 -21.955 -5.427 1.00 . A A . 31 LYS O 1 1
10 12383 1 1 32 SER C C 5.064 -24.039 -4.379 1.00 . A A . 32 SER C 1 1
10 12384 1 1 32 SER CA C 4.859 -23.008 -3.267 1.00 . A A . 32 SER CA 1 1
10 12385 1 1 32 SER CB C 5.127 -23.663 -1.911 1.00 . A A . 32 SER CB 1 1
10 12386 1 1 32 SER H H 2.898 -22.545 -2.505 1.00 . A A . 32 SER H 1 1
10 12387 1 1 32 SER HA H 5.543 -22.184 -3.410 1.00 . A A . 32 SER HA 1 1
10 12388 1 1 32 SER HB2 H 4.456 -24.498 -1.776 1.00 . A A . 32 SER HB2 1 1
10 12389 1 1 32 SER HB3 H 6.149 -24.011 -1.874 1.00 . A A . 32 SER HB3 1 1
10 12390 1 1 32 SER HG H 4.084 -22.264 -1.053 1.00 . A A . 32 SER HG 1 1
10 12391 1 1 32 SER N N 3.457 -22.505 -3.309 1.00 . A A . 32 SER N 1 1
10 12392 1 1 32 SER O O 6.142 -24.174 -4.923 1.00 . A A . 32 SER O 1 1
10 12393 1 1 32 SER OG O 4.914 -22.713 -0.876 1.00 . A A . 32 SER OG 1 1
10 12394 1 1 33 THR C C 4.184 -25.093 -7.161 1.00 . A A . 33 THR C 1 1
10 12395 1 1 33 THR CA C 4.173 -25.788 -5.798 1.00 . A A . 33 THR CA 1 1
10 12396 1 1 33 THR CB C 2.994 -26.761 -5.729 1.00 . A A . 33 THR CB 1 1
10 12397 1 1 33 THR CG2 C 2.796 -27.223 -4.284 1.00 . A A . 33 THR CG2 1 1
10 12398 1 1 33 THR H H 3.176 -24.642 -4.270 1.00 . A A . 33 THR H 1 1
10 12399 1 1 33 THR HA H 5.097 -26.331 -5.664 1.00 . A A . 33 THR HA 1 1
10 12400 1 1 33 THR HB H 3.198 -27.619 -6.351 1.00 . A A . 33 THR HB 1 1
10 12401 1 1 33 THR HG1 H 1.209 -26.784 -6.501 1.00 . A A . 33 THR HG1 1 1
10 12402 1 1 33 THR HG21 H 2.925 -28.294 -4.227 1.00 . A A . 33 THR HG21 1 1
10 12403 1 1 33 THR HG22 H 1.800 -26.963 -3.957 1.00 . A A . 33 THR HG22 1 1
10 12404 1 1 33 THR HG23 H 3.522 -26.738 -3.649 1.00 . A A . 33 THR HG23 1 1
10 12405 1 1 33 THR N N 4.037 -24.767 -4.721 1.00 . A A . 33 THR N 1 1
10 12406 1 1 33 THR O O 3.794 -23.950 -7.290 1.00 . A A . 33 THR O 1 1
10 12407 1 1 33 THR OG1 O 1.817 -26.111 -6.187 1.00 . A A . 33 THR OG1 1 1
10 12408 1 1 34 ASN C C 3.262 -24.694 -9.929 1.00 . A A . 34 ASN C 1 1
10 12409 1 1 34 ASN CA C 4.668 -25.153 -9.535 1.00 . A A . 34 ASN CA 1 1
10 12410 1 1 34 ASN CB C 5.174 -26.178 -10.552 1.00 . A A . 34 ASN CB 1 1
10 12411 1 1 34 ASN CG C 6.623 -26.547 -10.227 1.00 . A A . 34 ASN CG 1 1
10 12412 1 1 34 ASN H H 4.941 -26.695 -8.056 1.00 . A A . 34 ASN H 1 1
10 12413 1 1 34 ASN HA H 5.333 -24.302 -9.521 1.00 . A A . 34 ASN HA 1 1
10 12414 1 1 34 ASN HB2 H 4.557 -27.064 -10.508 1.00 . A A . 34 ASN HB2 1 1
10 12415 1 1 34 ASN HB3 H 5.124 -25.754 -11.545 1.00 . A A . 34 ASN HB3 1 1
10 12416 1 1 34 ASN HD21 H 6.591 -28.210 -11.313 1.00 . A A . 34 ASN HD21 1 1
10 12417 1 1 34 ASN HD22 H 8.055 -27.891 -10.514 1.00 . A A . 34 ASN HD22 1 1
10 12418 1 1 34 ASN N N 4.630 -25.775 -8.181 1.00 . A A . 34 ASN N 1 1
10 12419 1 1 34 ASN ND2 N 7.134 -27.637 -10.731 1.00 . A A . 34 ASN ND2 1 1
10 12420 1 1 34 ASN O O 3.091 -23.715 -10.627 1.00 . A A . 34 ASN O 1 1
10 12421 1 1 34 ASN OD1 O 7.295 -25.837 -9.507 1.00 . A A . 34 ASN OD1 1 1
10 12422 1 1 35 SER C C 0.568 -23.606 -9.283 1.00 . A A . 35 SER C 1 1
10 12423 1 1 35 SER CA C 0.861 -24.999 -9.843 1.00 . A A . 35 SER CA 1 1
10 12424 1 1 35 SER CB C -0.123 -26.006 -9.244 1.00 . A A . 35 SER CB 1 1
10 12425 1 1 35 SER H H 2.412 -26.184 -8.929 1.00 . A A . 35 SER H 1 1
10 12426 1 1 35 SER HA H 0.752 -24.985 -10.917 1.00 . A A . 35 SER HA 1 1
10 12427 1 1 35 SER HB2 H -1.093 -25.876 -9.699 1.00 . A A . 35 SER HB2 1 1
10 12428 1 1 35 SER HB3 H 0.230 -27.009 -9.431 1.00 . A A . 35 SER HB3 1 1
10 12429 1 1 35 SER HG H -1.154 -25.819 -7.607 1.00 . A A . 35 SER HG 1 1
10 12430 1 1 35 SER N N 2.253 -25.396 -9.491 1.00 . A A . 35 SER N 1 1
10 12431 1 1 35 SER O O 1.224 -23.142 -8.371 1.00 . A A . 35 SER O 1 1
10 12432 1 1 35 SER OG O -0.224 -25.794 -7.844 1.00 . A A . 35 SER OG 1 1
10 12433 1 1 36 LYS C C -2.132 -21.598 -8.663 1.00 . A A . 36 LYS C 1 1
10 12434 1 1 36 LYS CA C -0.750 -21.574 -9.319 1.00 . A A . 36 LYS CA 1 1
10 12435 1 1 36 LYS CB C -0.759 -20.586 -10.488 1.00 . A A . 36 LYS CB 1 1
10 12436 1 1 36 LYS CD C 1.694 -20.164 -10.268 1.00 . A A . 36 LYS CD 1 1
10 12437 1 1 36 LYS CE C 3.010 -20.051 -11.041 1.00 . A A . 36 LYS CE 1 1
10 12438 1 1 36 LYS CG C 0.588 -20.641 -11.211 1.00 . A A . 36 LYS CG 1 1
10 12439 1 1 36 LYS H H -0.932 -23.329 -10.554 1.00 . A A . 36 LYS H 1 1
10 12440 1 1 36 LYS HA H -0.013 -21.265 -8.593 1.00 . A A . 36 LYS HA 1 1
10 12441 1 1 36 LYS HB2 H -1.548 -20.850 -11.176 1.00 . A A . 36 LYS HB2 1 1
10 12442 1 1 36 LYS HB3 H -0.927 -19.587 -10.115 1.00 . A A . 36 LYS HB3 1 1
10 12443 1 1 36 LYS HD2 H 1.430 -19.198 -9.864 1.00 . A A . 36 LYS HD2 1 1
10 12444 1 1 36 LYS HD3 H 1.809 -20.873 -9.462 1.00 . A A . 36 LYS HD3 1 1
10 12445 1 1 36 LYS HE2 H 3.004 -20.750 -11.865 1.00 . A A . 36 LYS HE2 1 1
10 12446 1 1 36 LYS HE3 H 3.119 -19.046 -11.420 1.00 . A A . 36 LYS HE3 1 1
10 12447 1 1 36 LYS HG2 H 0.790 -21.656 -11.519 1.00 . A A . 36 LYS HG2 1 1
10 12448 1 1 36 LYS HG3 H 0.555 -20.001 -12.081 1.00 . A A . 36 LYS HG3 1 1
10 12449 1 1 36 LYS HZ1 H 4.192 -19.655 -9.373 1.00 . A A . 36 LYS HZ1 1 1
10 12450 1 1 36 LYS HZ2 H 5.037 -20.352 -10.671 1.00 . A A . 36 LYS HZ2 1 1
10 12451 1 1 36 LYS HZ3 H 4.009 -21.307 -9.713 1.00 . A A . 36 LYS HZ3 1 1
10 12452 1 1 36 LYS N N -0.415 -22.936 -9.820 1.00 . A A . 36 LYS N 1 1
10 12453 1 1 36 LYS NZ N 4.147 -20.365 -10.131 1.00 . A A . 36 LYS NZ 1 1
10 12454 1 1 36 LYS O O -3.020 -22.308 -9.092 1.00 . A A . 36 LYS O 1 1
10 12455 1 1 37 VAL C C -4.187 -19.378 -6.914 1.00 . A A . 37 VAL C 1 1
10 12456 1 1 37 VAL CA C -3.649 -20.811 -6.947 1.00 . A A . 37 VAL CA 1 1
10 12457 1 1 37 VAL CB C -3.496 -21.330 -5.516 1.00 . A A . 37 VAL CB 1 1
10 12458 1 1 37 VAL CG1 C -4.877 -21.454 -4.869 1.00 . A A . 37 VAL CG1 1 1
10 12459 1 1 37 VAL CG2 C -2.819 -22.702 -5.541 1.00 . A A . 37 VAL CG2 1 1
10 12460 1 1 37 VAL H H -1.594 -20.262 -7.296 1.00 . A A . 37 VAL H 1 1
10 12461 1 1 37 VAL HA H -4.338 -21.441 -7.486 1.00 . A A . 37 VAL HA 1 1
10 12462 1 1 37 VAL HB H -2.892 -20.641 -4.947 1.00 . A A . 37 VAL HB 1 1
10 12463 1 1 37 VAL HG11 H -5.579 -20.824 -5.394 1.00 . A A . 37 VAL HG11 1 1
10 12464 1 1 37 VAL HG12 H -4.818 -21.145 -3.836 1.00 . A A . 37 VAL HG12 1 1
10 12465 1 1 37 VAL HG13 H -5.207 -22.482 -4.920 1.00 . A A . 37 VAL HG13 1 1
10 12466 1 1 37 VAL HG21 H -3.285 -23.346 -4.812 1.00 . A A . 37 VAL HG21 1 1
10 12467 1 1 37 VAL HG22 H -1.770 -22.590 -5.305 1.00 . A A . 37 VAL HG22 1 1
10 12468 1 1 37 VAL HG23 H -2.921 -23.136 -6.525 1.00 . A A . 37 VAL HG23 1 1
10 12469 1 1 37 VAL N N -2.323 -20.829 -7.627 1.00 . A A . 37 VAL N 1 1
10 12470 1 1 37 VAL O O -3.449 -18.432 -6.723 1.00 . A A . 37 VAL O 1 1
10 12471 1 1 38 SER C C -7.059 -17.730 -5.935 1.00 . A A . 38 SER C 1 1
10 12472 1 1 38 SER CA C -6.051 -17.840 -7.081 1.00 . A A . 38 SER CA 1 1
10 12473 1 1 38 SER CB C -6.757 -17.568 -8.409 1.00 . A A . 38 SER CB 1 1
10 12474 1 1 38 SER H H -6.046 -19.987 -7.253 1.00 . A A . 38 SER H 1 1
10 12475 1 1 38 SER HA H -5.263 -17.117 -6.939 1.00 . A A . 38 SER HA 1 1
10 12476 1 1 38 SER HB2 H -6.099 -17.825 -9.227 1.00 . A A . 38 SER HB2 1 1
10 12477 1 1 38 SER HB3 H -7.653 -18.165 -8.469 1.00 . A A . 38 SER HB3 1 1
10 12478 1 1 38 SER HG H -7.869 -16.110 -9.058 1.00 . A A . 38 SER HG 1 1
10 12479 1 1 38 SER N N -5.467 -19.211 -7.101 1.00 . A A . 38 SER N 1 1
10 12480 1 1 38 SER O O -7.815 -18.643 -5.671 1.00 . A A . 38 SER O 1 1
10 12481 1 1 38 SER OG O -7.098 -16.192 -8.491 1.00 . A A . 38 SER OG 1 1
10 12482 1 1 39 GLY C C -7.263 -16.152 -2.839 1.00 . A A . 39 GLY C 1 1
10 12483 1 1 39 GLY CA C -8.036 -16.448 -4.127 1.00 . A A . 39 GLY CA 1 1
10 12484 1 1 39 GLY H H -6.458 -15.892 -5.483 1.00 . A A . 39 GLY H 1 1
10 12485 1 1 39 GLY HA2 H -8.704 -15.629 -4.342 1.00 . A A . 39 GLY HA2 1 1
10 12486 1 1 39 GLY HA3 H -8.608 -17.356 -4.002 1.00 . A A . 39 GLY HA3 1 1
10 12487 1 1 39 GLY N N -7.076 -16.617 -5.254 1.00 . A A . 39 GLY N 1 1
10 12488 1 1 39 GLY O O -6.213 -15.542 -2.862 1.00 . A A . 39 GLY O 1 1
10 12489 1 1 40 PRO C C -10.265 -16.431 -1.961 1.00 . A A . 40 PRO C 1 1
10 12490 1 1 40 PRO CA C -9.069 -17.335 -1.646 1.00 . A A . 40 PRO CA 1 1
10 12491 1 1 40 PRO CB C -9.148 -17.815 -0.197 1.00 . A A . 40 PRO CB 1 1
10 12492 1 1 40 PRO CD C -7.213 -16.412 -0.355 1.00 . A A . 40 PRO CD 1 1
10 12493 1 1 40 PRO CG C -8.318 -16.842 0.569 1.00 . A A . 40 PRO CG 1 1
10 12494 1 1 40 PRO HA H -9.072 -18.190 -2.303 1.00 . A A . 40 PRO HA 1 1
10 12495 1 1 40 PRO HB2 H -10.177 -17.807 0.132 1.00 . A A . 40 PRO HB2 1 1
10 12496 1 1 40 PRO HB3 H -8.754 -18.818 -0.125 1.00 . A A . 40 PRO HB3 1 1
10 12497 1 1 40 PRO HD2 H -6.951 -15.379 -0.177 1.00 . A A . 40 PRO HD2 1 1
10 12498 1 1 40 PRO HD3 H -6.342 -17.034 -0.217 1.00 . A A . 40 PRO HD3 1 1
10 12499 1 1 40 PRO HG2 H -8.923 -15.996 0.859 1.00 . A A . 40 PRO HG2 1 1
10 12500 1 1 40 PRO HG3 H -7.915 -17.320 1.449 1.00 . A A . 40 PRO HG3 1 1
10 12501 1 1 40 PRO N N -7.802 -16.596 -1.694 1.00 . A A . 40 PRO N 1 1
10 12502 1 1 40 PRO O O -10.292 -15.273 -1.596 1.00 . A A . 40 PRO O 1 1
10 12503 1 1 41 ILE C C -13.526 -16.333 -1.904 1.00 . A A . 41 ILE C 1 1
10 12504 1 1 41 ILE CA C -12.445 -16.122 -2.967 1.00 . A A . 41 ILE CA 1 1
10 12505 1 1 41 ILE CB C -12.987 -16.535 -4.337 1.00 . A A . 41 ILE CB 1 1
10 12506 1 1 41 ILE CD1 C -12.198 -17.653 -6.427 1.00 . A A . 41 ILE CD1 1 1
10 12507 1 1 41 ILE CG1 C -11.829 -16.652 -5.330 1.00 . A A . 41 ILE CG1 1 1
10 12508 1 1 41 ILE CG2 C -13.979 -15.480 -4.832 1.00 . A A . 41 ILE CG2 1 1
10 12509 1 1 41 ILE H H -11.215 -17.889 -2.917 1.00 . A A . 41 ILE H 1 1
10 12510 1 1 41 ILE HA H -12.161 -15.080 -2.991 1.00 . A A . 41 ILE HA 1 1
10 12511 1 1 41 ILE HB H -13.488 -17.487 -4.252 1.00 . A A . 41 ILE HB 1 1
10 12512 1 1 41 ILE HD11 H -11.306 -17.948 -6.960 1.00 . A A . 41 ILE HD11 1 1
10 12513 1 1 41 ILE HD12 H -12.892 -17.193 -7.115 1.00 . A A . 41 ILE HD12 1 1
10 12514 1 1 41 ILE HD13 H -12.655 -18.524 -5.982 1.00 . A A . 41 ILE HD13 1 1
10 12515 1 1 41 ILE HG12 H -11.635 -15.687 -5.773 1.00 . A A . 41 ILE HG12 1 1
10 12516 1 1 41 ILE HG13 H -10.944 -16.996 -4.813 1.00 . A A . 41 ILE HG13 1 1
10 12517 1 1 41 ILE HG21 H -14.066 -15.546 -5.906 1.00 . A A . 41 ILE HG21 1 1
10 12518 1 1 41 ILE HG22 H -13.623 -14.497 -4.559 1.00 . A A . 41 ILE HG22 1 1
10 12519 1 1 41 ILE HG23 H -14.944 -15.653 -4.380 1.00 . A A . 41 ILE HG23 1 1
10 12520 1 1 41 ILE N N -11.254 -16.952 -2.632 1.00 . A A . 41 ILE N 1 1
10 12521 1 1 41 ILE O O -13.999 -17.434 -1.699 1.00 . A A . 41 ILE O 1 1
10 12522 1 1 42 PRO C C -16.339 -15.560 -0.744 1.00 . A A . 42 PRO C 1 1
10 12523 1 1 42 PRO CA C -14.943 -15.313 -0.165 1.00 . A A . 42 PRO CA 1 1
10 12524 1 1 42 PRO CB C -14.881 -13.926 0.475 1.00 . A A . 42 PRO CB 1 1
10 12525 1 1 42 PRO CD C -13.394 -13.890 -1.406 1.00 . A A . 42 PRO CD 1 1
10 12526 1 1 42 PRO CG C -14.331 -13.041 -0.593 1.00 . A A . 42 PRO CG 1 1
10 12527 1 1 42 PRO HA H -14.722 -16.056 0.582 1.00 . A A . 42 PRO HA 1 1
10 12528 1 1 42 PRO HB2 H -15.872 -13.619 0.775 1.00 . A A . 42 PRO HB2 1 1
10 12529 1 1 42 PRO HB3 H -14.234 -13.955 1.339 1.00 . A A . 42 PRO HB3 1 1
10 12530 1 1 42 PRO HD2 H -13.426 -13.597 -2.445 1.00 . A A . 42 PRO HD2 1 1
10 12531 1 1 42 PRO HD3 H -12.384 -13.800 -1.037 1.00 . A A . 42 PRO HD3 1 1
10 12532 1 1 42 PRO HG2 H -15.137 -12.667 -1.206 1.00 . A A . 42 PRO HG2 1 1
10 12533 1 1 42 PRO HG3 H -13.802 -12.214 -0.143 1.00 . A A . 42 PRO HG3 1 1
10 12534 1 1 42 PRO N N -13.919 -15.252 -1.215 1.00 . A A . 42 PRO N 1 1
10 12535 1 1 42 PRO O O -16.719 -14.982 -1.744 1.00 . A A . 42 PRO O 1 1
10 12536 1 1 43 LEU C C -19.509 -16.313 0.417 1.00 . A A . 43 LEU C 1 1
10 12537 1 1 43 LEU CA C -18.474 -16.703 -0.641 1.00 . A A . 43 LEU CA 1 1
10 12538 1 1 43 LEU CB C -18.601 -18.195 -0.952 1.00 . A A . 43 LEU CB 1 1
10 12539 1 1 43 LEU CD1 C -17.393 -18.700 -3.080 1.00 . A A . 43 LEU CD1 1 1
10 12540 1 1 43 LEU CD2 C -19.714 -19.554 -2.728 1.00 . A A . 43 LEU CD2 1 1
10 12541 1 1 43 LEU CG C -18.757 -18.390 -2.462 1.00 . A A . 43 LEU CG 1 1
10 12542 1 1 43 LEU H H -16.779 -16.874 0.678 1.00 . A A . 43 LEU H 1 1
10 12543 1 1 43 LEU HA H -18.647 -16.131 -1.541 1.00 . A A . 43 LEU HA 1 1
10 12544 1 1 43 LEU HB2 H -17.714 -18.710 -0.612 1.00 . A A . 43 LEU HB2 1 1
10 12545 1 1 43 LEU HB3 H -19.466 -18.596 -0.445 1.00 . A A . 43 LEU HB3 1 1
10 12546 1 1 43 LEU HD11 H -16.616 -18.239 -2.489 1.00 . A A . 43 LEU HD11 1 1
10 12547 1 1 43 LEU HD12 H -17.357 -18.312 -4.087 1.00 . A A . 43 LEU HD12 1 1
10 12548 1 1 43 LEU HD13 H -17.242 -19.769 -3.100 1.00 . A A . 43 LEU HD13 1 1
10 12549 1 1 43 LEU HD21 H -19.989 -20.017 -1.791 1.00 . A A . 43 LEU HD21 1 1
10 12550 1 1 43 LEU HD22 H -19.227 -20.282 -3.360 1.00 . A A . 43 LEU HD22 1 1
10 12551 1 1 43 LEU HD23 H -20.601 -19.185 -3.222 1.00 . A A . 43 LEU HD23 1 1
10 12552 1 1 43 LEU HG H -19.157 -17.488 -2.901 1.00 . A A . 43 LEU HG 1 1
10 12553 1 1 43 LEU N N -17.105 -16.417 -0.126 1.00 . A A . 43 LEU N 1 1
10 12554 1 1 43 LEU O O -19.169 -15.937 1.522 1.00 . A A . 43 LEU O 1 1
10 12555 1 1 44 PRO C C -22.026 -17.088 2.117 1.00 . A A . 44 PRO C 1 1
10 12556 1 1 44 PRO CA C -21.898 -16.069 0.981 1.00 . A A . 44 PRO CA 1 1
10 12557 1 1 44 PRO CB C -23.137 -16.124 0.088 1.00 . A A . 44 PRO CB 1 1
10 12558 1 1 44 PRO CD C -21.290 -16.856 -1.250 1.00 . A A . 44 PRO CD 1 1
10 12559 1 1 44 PRO CG C -22.762 -17.050 -1.019 1.00 . A A . 44 PRO CG 1 1
10 12560 1 1 44 PRO HA H -21.800 -15.076 1.388 1.00 . A A . 44 PRO HA 1 1
10 12561 1 1 44 PRO HB2 H -23.976 -16.500 0.655 1.00 . A A . 44 PRO HB2 1 1
10 12562 1 1 44 PRO HB3 H -23.363 -15.135 -0.281 1.00 . A A . 44 PRO HB3 1 1
10 12563 1 1 44 PRO HD2 H -20.829 -17.785 -1.549 1.00 . A A . 44 PRO HD2 1 1
10 12564 1 1 44 PRO HD3 H -21.122 -16.107 -2.010 1.00 . A A . 44 PRO HD3 1 1
10 12565 1 1 44 PRO HG2 H -22.971 -18.070 -0.728 1.00 . A A . 44 PRO HG2 1 1
10 12566 1 1 44 PRO HG3 H -23.324 -16.803 -1.907 1.00 . A A . 44 PRO HG3 1 1
10 12567 1 1 44 PRO N N -20.800 -16.408 0.066 1.00 . A A . 44 PRO N 1 1
10 12568 1 1 44 PRO O O -22.003 -18.282 1.897 1.00 . A A . 44 PRO O 1 1
10 12569 1 1 45 THR C C -23.710 -18.123 4.524 1.00 . A A . 45 THR C 1 1
10 12570 1 1 45 THR CA C -22.286 -17.566 4.476 1.00 . A A . 45 THR CA 1 1
10 12571 1 1 45 THR CB C -21.985 -16.824 5.781 1.00 . A A . 45 THR CB 1 1
10 12572 1 1 45 THR CG2 C -23.117 -15.844 6.087 1.00 . A A . 45 THR CG2 1 1
10 12573 1 1 45 THR H H -22.173 -15.657 3.485 1.00 . A A . 45 THR H 1 1
10 12574 1 1 45 THR HA H -21.586 -18.379 4.355 1.00 . A A . 45 THR HA 1 1
10 12575 1 1 45 THR HB H -21.060 -16.278 5.679 1.00 . A A . 45 THR HB 1 1
10 12576 1 1 45 THR HG1 H -21.777 -17.273 7.662 1.00 . A A . 45 THR HG1 1 1
10 12577 1 1 45 THR HG21 H -23.771 -16.271 6.833 1.00 . A A . 45 THR HG21 1 1
10 12578 1 1 45 THR HG22 H -23.680 -15.651 5.185 1.00 . A A . 45 THR HG22 1 1
10 12579 1 1 45 THR HG23 H -22.703 -14.919 6.458 1.00 . A A . 45 THR HG23 1 1
10 12580 1 1 45 THR N N -22.158 -16.624 3.329 1.00 . A A . 45 THR N 1 1
10 12581 1 1 45 THR O O -24.650 -17.489 4.087 1.00 . A A . 45 THR O 1 1
10 12582 1 1 45 THR OG1 O -21.868 -17.763 6.842 1.00 . A A . 45 THR OG1 1 1
10 12583 1 1 46 GLU C C -25.623 -20.110 6.596 1.00 . A A . 46 GLU C 1 1
10 12584 1 1 46 GLU CA C -25.240 -19.902 5.129 1.00 . A A . 46 GLU CA 1 1
10 12585 1 1 46 GLU CB C -25.248 -21.249 4.403 1.00 . A A . 46 GLU CB 1 1
10 12586 1 1 46 GLU CD C -26.631 -23.266 3.892 1.00 . A A . 46 GLU CD 1 1
10 12587 1 1 46 GLU CG C -26.661 -21.835 4.433 1.00 . A A . 46 GLU CG 1 1
10 12588 1 1 46 GLU H H -23.105 -19.800 5.400 1.00 . A A . 46 GLU H 1 1
10 12589 1 1 46 GLU HA H -25.951 -19.237 4.662 1.00 . A A . 46 GLU HA 1 1
10 12590 1 1 46 GLU HB2 H -24.940 -21.107 3.378 1.00 . A A . 46 GLU HB2 1 1
10 12591 1 1 46 GLU HB3 H -24.566 -21.927 4.894 1.00 . A A . 46 GLU HB3 1 1
10 12592 1 1 46 GLU HG2 H -27.027 -21.843 5.449 1.00 . A A . 46 GLU HG2 1 1
10 12593 1 1 46 GLU HG3 H -27.315 -21.233 3.820 1.00 . A A . 46 GLU HG3 1 1
10 12594 1 1 46 GLU N N -23.877 -19.305 5.052 1.00 . A A . 46 GLU N 1 1
10 12595 1 1 46 GLU O O -24.914 -20.748 7.347 1.00 . A A . 46 GLU O 1 1
10 12596 1 1 46 GLU OE1 O -25.551 -23.733 3.565 1.00 . A A . 46 GLU OE1 1 1
10 12597 1 1 46 GLU OE2 O -27.687 -23.872 3.814 1.00 . A A . 46 GLU OE2 1 1
10 12598 1 1 47 SER C C -26.043 -19.279 9.356 1.00 . A A . 47 SER C 1 1
10 12599 1 1 47 SER CA C -27.166 -19.743 8.427 1.00 . A A . 47 SER CA 1 1
10 12600 1 1 47 SER CB C -27.474 -21.217 8.698 1.00 . A A . 47 SER CB 1 1
10 12601 1 1 47 SER H H -27.297 -19.064 6.387 1.00 . A A . 47 SER H 1 1
10 12602 1 1 47 SER HA H -28.051 -19.151 8.609 1.00 . A A . 47 SER HA 1 1
10 12603 1 1 47 SER HB2 H -26.652 -21.826 8.352 1.00 . A A . 47 SER HB2 1 1
10 12604 1 1 47 SER HB3 H -27.613 -21.367 9.759 1.00 . A A . 47 SER HB3 1 1
10 12605 1 1 47 SER HG H -28.996 -22.393 8.409 1.00 . A A . 47 SER HG 1 1
10 12606 1 1 47 SER N N -26.740 -19.576 7.009 1.00 . A A . 47 SER N 1 1
10 12607 1 1 47 SER O O -25.992 -18.134 9.761 1.00 . A A . 47 SER O 1 1
10 12608 1 1 47 SER OG O -28.660 -21.588 8.009 1.00 . A A . 47 SER OG 1 1
10 12609 1 1 48 ARG C C -22.727 -20.430 10.124 1.00 . A A . 48 ARG C 1 1
10 12610 1 1 48 ARG CA C -24.021 -19.765 10.598 1.00 . A A . 48 ARG CA 1 1
10 12611 1 1 48 ARG CB C -24.333 -20.218 12.026 1.00 . A A . 48 ARG CB 1 1
10 12612 1 1 48 ARG CD C -25.851 -19.882 13.981 1.00 . A A . 48 ARG CD 1 1
10 12613 1 1 48 ARG CG C -25.610 -19.530 12.512 1.00 . A A . 48 ARG CG 1 1
10 12614 1 1 48 ARG CZ C -28.063 -20.391 14.826 1.00 . A A . 48 ARG CZ 1 1
10 12615 1 1 48 ARG H H -25.198 -21.075 9.359 1.00 . A A . 48 ARG H 1 1
10 12616 1 1 48 ARG HA H -23.902 -18.691 10.579 1.00 . A A . 48 ARG HA 1 1
10 12617 1 1 48 ARG HB2 H -24.472 -21.289 12.041 1.00 . A A . 48 ARG HB2 1 1
10 12618 1 1 48 ARG HB3 H -23.512 -19.952 12.676 1.00 . A A . 48 ARG HB3 1 1
10 12619 1 1 48 ARG HD2 H -25.723 -20.946 14.123 1.00 . A A . 48 ARG HD2 1 1
10 12620 1 1 48 ARG HD3 H -25.143 -19.350 14.599 1.00 . A A . 48 ARG HD3 1 1
10 12621 1 1 48 ARG HE H -27.528 -18.562 14.273 1.00 . A A . 48 ARG HE 1 1
10 12622 1 1 48 ARG HG2 H -25.505 -18.461 12.411 1.00 . A A . 48 ARG HG2 1 1
10 12623 1 1 48 ARG HG3 H -26.449 -19.867 11.920 1.00 . A A . 48 ARG HG3 1 1
10 12624 1 1 48 ARG HH11 H -28.215 -21.367 13.084 1.00 . A A . 48 ARG HH11 1 1
10 12625 1 1 48 ARG HH12 H -29.141 -22.022 14.393 1.00 . A A . 48 ARG HH12 1 1
10 12626 1 1 48 ARG HH21 H -28.103 -19.627 16.676 1.00 . A A . 48 ARG HH21 1 1
10 12627 1 1 48 ARG HH22 H -29.078 -21.038 16.427 1.00 . A A . 48 ARG HH22 1 1
10 12628 1 1 48 ARG N N -25.140 -20.157 9.696 1.00 . A A . 48 ARG N 1 1
10 12629 1 1 48 ARG NE N -27.237 -19.493 14.366 1.00 . A A . 48 ARG NE 1 1
10 12630 1 1 48 ARG NH1 N -28.507 -21.333 14.040 1.00 . A A . 48 ARG NH1 1 1
10 12631 1 1 48 ARG NH2 N -28.444 -20.349 16.073 1.00 . A A . 48 ARG NH2 1 1
10 12632 1 1 48 ARG O O -21.791 -20.598 10.881 1.00 . A A . 48 ARG O 1 1
10 12633 1 1 49 VAL C C -20.860 -20.630 7.210 1.00 . A A . 49 VAL C 1 1
10 12634 1 1 49 VAL CA C -21.433 -21.464 8.357 1.00 . A A . 49 VAL CA 1 1
10 12635 1 1 49 VAL CB C -21.776 -22.865 7.846 1.00 . A A . 49 VAL CB 1 1
10 12636 1 1 49 VAL CG1 C -20.502 -23.554 7.354 1.00 . A A . 49 VAL CG1 1 1
10 12637 1 1 49 VAL CG2 C -22.396 -23.685 8.978 1.00 . A A . 49 VAL CG2 1 1
10 12638 1 1 49 VAL H H -23.433 -20.665 8.284 1.00 . A A . 49 VAL H 1 1
10 12639 1 1 49 VAL HA H -20.703 -21.539 9.148 1.00 . A A . 49 VAL HA 1 1
10 12640 1 1 49 VAL HB H -22.481 -22.788 7.030 1.00 . A A . 49 VAL HB 1 1
10 12641 1 1 49 VAL HG11 H -20.291 -23.243 6.342 1.00 . A A . 49 VAL HG11 1 1
10 12642 1 1 49 VAL HG12 H -20.640 -24.625 7.378 1.00 . A A . 49 VAL HG12 1 1
10 12643 1 1 49 VAL HG13 H -19.676 -23.284 7.994 1.00 . A A . 49 VAL HG13 1 1
10 12644 1 1 49 VAL HG21 H -21.627 -23.961 9.684 1.00 . A A . 49 VAL HG21 1 1
10 12645 1 1 49 VAL HG22 H -22.849 -24.576 8.572 1.00 . A A . 49 VAL HG22 1 1
10 12646 1 1 49 VAL HG23 H -23.148 -23.094 9.480 1.00 . A A . 49 VAL HG23 1 1
10 12647 1 1 49 VAL N N -22.667 -20.810 8.877 1.00 . A A . 49 VAL N 1 1
10 12648 1 1 49 VAL O O -21.566 -20.238 6.301 1.00 . A A . 49 VAL O 1 1
10 12649 1 1 50 HIS C C -18.307 -20.482 5.138 1.00 . A A . 50 HIS C 1 1
10 12650 1 1 50 HIS CA C -18.970 -19.548 6.152 1.00 . A A . 50 HIS CA 1 1
10 12651 1 1 50 HIS CB C -17.919 -18.609 6.744 1.00 . A A . 50 HIS CB 1 1
10 12652 1 1 50 HIS CD2 C -18.624 -17.838 9.156 1.00 . A A . 50 HIS CD2 1 1
10 12653 1 1 50 HIS CE1 C -19.700 -16.039 8.609 1.00 . A A . 50 HIS CE1 1 1
10 12654 1 1 50 HIS CG C -18.560 -17.736 7.789 1.00 . A A . 50 HIS CG 1 1
10 12655 1 1 50 HIS H H -19.031 -20.681 7.983 1.00 . A A . 50 HIS H 1 1
10 12656 1 1 50 HIS HA H -19.734 -18.966 5.660 1.00 . A A . 50 HIS HA 1 1
10 12657 1 1 50 HIS HB2 H -17.132 -19.191 7.195 1.00 . A A . 50 HIS HB2 1 1
10 12658 1 1 50 HIS HB3 H -17.506 -17.990 5.961 1.00 . A A . 50 HIS HB3 1 1
10 12659 1 1 50 HIS HD1 H -19.393 -16.224 6.560 1.00 . A A . 50 HIS HD1 1 1
10 12660 1 1 50 HIS HD2 H -18.182 -18.630 9.742 1.00 . A A . 50 HIS HD2 1 1
10 12661 1 1 50 HIS HE1 H -20.276 -15.126 8.664 1.00 . A A . 50 HIS HE1 1 1
10 12662 1 1 50 HIS N N -19.585 -20.356 7.242 1.00 . A A . 50 HIS N 1 1
10 12663 1 1 50 HIS ND1 N -19.253 -16.580 7.462 1.00 . A A . 50 HIS ND1 1 1
10 12664 1 1 50 HIS NE2 N -19.344 -16.765 9.672 1.00 . A A . 50 HIS NE2 1 1
10 12665 1 1 50 HIS O O -17.902 -21.579 5.464 1.00 . A A . 50 HIS O 1 1
10 12666 1 1 51 LYS C C -16.705 -20.079 1.939 1.00 . A A . 51 LYS C 1 1
10 12667 1 1 51 LYS CA C -17.562 -20.930 2.878 1.00 . A A . 51 LYS CA 1 1
10 12668 1 1 51 LYS CB C -18.652 -21.638 2.069 1.00 . A A . 51 LYS CB 1 1
10 12669 1 1 51 LYS CD C -20.431 -23.390 2.177 1.00 . A A . 51 LYS CD 1 1
10 12670 1 1 51 LYS CE C -21.338 -22.520 1.304 1.00 . A A . 51 LYS CE 1 1
10 12671 1 1 51 LYS CG C -19.509 -22.493 3.006 1.00 . A A . 51 LYS CG 1 1
10 12672 1 1 51 LYS H H -18.531 -19.171 3.661 1.00 . A A . 51 LYS H 1 1
10 12673 1 1 51 LYS HA H -16.941 -21.666 3.365 1.00 . A A . 51 LYS HA 1 1
10 12674 1 1 51 LYS HB2 H -19.274 -20.903 1.581 1.00 . A A . 51 LYS HB2 1 1
10 12675 1 1 51 LYS HB3 H -18.192 -22.272 1.325 1.00 . A A . 51 LYS HB3 1 1
10 12676 1 1 51 LYS HD2 H -19.834 -24.034 1.547 1.00 . A A . 51 LYS HD2 1 1
10 12677 1 1 51 LYS HD3 H -21.035 -23.992 2.837 1.00 . A A . 51 LYS HD3 1 1
10 12678 1 1 51 LYS HE2 H -21.776 -21.739 1.907 1.00 . A A . 51 LYS HE2 1 1
10 12679 1 1 51 LYS HE3 H -20.756 -22.078 0.508 1.00 . A A . 51 LYS HE3 1 1
10 12680 1 1 51 LYS HG2 H -18.868 -23.106 3.622 1.00 . A A . 51 LYS HG2 1 1
10 12681 1 1 51 LYS HG3 H -20.105 -21.848 3.636 1.00 . A A . 51 LYS HG3 1 1
10 12682 1 1 51 LYS HZ1 H -23.197 -22.752 0.393 1.00 . A A . 51 LYS HZ1 1 1
10 12683 1 1 51 LYS HZ2 H -22.774 -24.021 1.441 1.00 . A A . 51 LYS HZ2 1 1
10 12684 1 1 51 LYS HZ3 H -22.043 -23.899 -0.089 1.00 . A A . 51 LYS HZ3 1 1
10 12685 1 1 51 LYS N N -18.197 -20.060 3.907 1.00 . A A . 51 LYS N 1 1
10 12686 1 1 51 LYS NZ N -22.420 -23.362 0.718 1.00 . A A . 51 LYS NZ 1 1
10 12687 1 1 51 LYS O O -17.065 -18.975 1.582 1.00 . A A . 51 LYS O 1 1
10 12688 1 1 52 ARG C C -14.374 -20.657 -0.617 1.00 . A A . 52 ARG C 1 1
10 12689 1 1 52 ARG CA C -14.692 -19.809 0.617 1.00 . A A . 52 ARG CA 1 1
10 12690 1 1 52 ARG CB C -13.391 -19.452 1.339 1.00 . A A . 52 ARG CB 1 1
10 12691 1 1 52 ARG CD C -12.384 -17.917 3.034 1.00 . A A . 52 ARG CD 1 1
10 12692 1 1 52 ARG CG C -13.695 -18.488 2.489 1.00 . A A . 52 ARG CG 1 1
10 12693 1 1 52 ARG CZ C -11.595 -15.699 2.464 1.00 . A A . 52 ARG CZ 1 1
10 12694 1 1 52 ARG H H -15.301 -21.479 1.834 1.00 . A A . 52 ARG H 1 1
10 12695 1 1 52 ARG HA H -15.196 -18.905 0.313 1.00 . A A . 52 ARG HA 1 1
10 12696 1 1 52 ARG HB2 H -12.938 -20.350 1.732 1.00 . A A . 52 ARG HB2 1 1
10 12697 1 1 52 ARG HB3 H -12.711 -18.981 0.644 1.00 . A A . 52 ARG HB3 1 1
10 12698 1 1 52 ARG HD2 H -12.570 -17.436 3.983 1.00 . A A . 52 ARG HD2 1 1
10 12699 1 1 52 ARG HD3 H -11.671 -18.716 3.168 1.00 . A A . 52 ARG HD3 1 1
10 12700 1 1 52 ARG HE H -11.663 -17.180 1.143 1.00 . A A . 52 ARG HE 1 1
10 12701 1 1 52 ARG HG2 H -14.317 -17.682 2.127 1.00 . A A . 52 ARG HG2 1 1
10 12702 1 1 52 ARG HG3 H -14.211 -19.018 3.275 1.00 . A A . 52 ARG HG3 1 1
10 12703 1 1 52 ARG HH11 H -11.183 -16.224 4.351 1.00 . A A . 52 ARG HH11 1 1
10 12704 1 1 52 ARG HH12 H -11.070 -14.532 4.004 1.00 . A A . 52 ARG HH12 1 1
10 12705 1 1 52 ARG HH21 H -11.951 -14.888 0.669 1.00 . A A . 52 ARG HH21 1 1
10 12706 1 1 52 ARG HH22 H -11.504 -13.774 1.919 1.00 . A A . 52 ARG HH22 1 1
10 12707 1 1 52 ARG N N -15.572 -20.586 1.535 1.00 . A A . 52 ARG N 1 1
10 12708 1 1 52 ARG NE N -11.840 -16.919 2.071 1.00 . A A . 52 ARG NE 1 1
10 12709 1 1 52 ARG NH1 N -11.257 -15.467 3.703 1.00 . A A . 52 ARG NH1 1 1
10 12710 1 1 52 ARG NH2 N -11.691 -14.710 1.618 1.00 . A A . 52 ARG NH2 1 1
10 12711 1 1 52 ARG O O -14.481 -21.867 -0.595 1.00 . A A . 52 ARG O 1 1
10 12712 1 1 53 LEU C C -12.245 -20.479 -3.385 1.00 . A A . 53 LEU C 1 1
10 12713 1 1 53 LEU CA C -13.669 -20.807 -2.929 1.00 . A A . 53 LEU CA 1 1
10 12714 1 1 53 LEU CB C -14.657 -20.434 -4.035 1.00 . A A . 53 LEU CB 1 1
10 12715 1 1 53 LEU CD1 C -14.848 -22.743 -4.969 1.00 . A A . 53 LEU CD1 1 1
10 12716 1 1 53 LEU CD2 C -15.195 -20.762 -6.453 1.00 . A A . 53 LEU CD2 1 1
10 12717 1 1 53 LEU CG C -14.402 -21.309 -5.264 1.00 . A A . 53 LEU CG 1 1
10 12718 1 1 53 LEU H H -13.909 -19.056 -1.696 1.00 . A A . 53 LEU H 1 1
10 12719 1 1 53 LEU HA H -13.745 -21.864 -2.719 1.00 . A A . 53 LEU HA 1 1
10 12720 1 1 53 LEU HB2 H -15.666 -20.590 -3.685 1.00 . A A . 53 LEU HB2 1 1
10 12721 1 1 53 LEU HB3 H -14.525 -19.395 -4.300 1.00 . A A . 53 LEU HB3 1 1
10 12722 1 1 53 LEU HD11 H -14.250 -23.149 -4.168 1.00 . A A . 53 LEU HD11 1 1
10 12723 1 1 53 LEU HD12 H -14.723 -23.348 -5.855 1.00 . A A . 53 LEU HD12 1 1
10 12724 1 1 53 LEU HD13 H -15.889 -22.744 -4.678 1.00 . A A . 53 LEU HD13 1 1
10 12725 1 1 53 LEU HD21 H -14.988 -19.708 -6.569 1.00 . A A . 53 LEU HD21 1 1
10 12726 1 1 53 LEU HD22 H -16.251 -20.905 -6.276 1.00 . A A . 53 LEU HD22 1 1
10 12727 1 1 53 LEU HD23 H -14.905 -21.286 -7.350 1.00 . A A . 53 LEU HD23 1 1
10 12728 1 1 53 LEU HG H -13.348 -21.301 -5.500 1.00 . A A . 53 LEU HG 1 1
10 12729 1 1 53 LEU N N -13.988 -20.033 -1.696 1.00 . A A . 53 LEU N 1 1
10 12730 1 1 53 LEU O O -11.881 -19.331 -3.541 1.00 . A A . 53 LEU O 1 1
10 12731 1 1 54 ILE C C -9.840 -21.816 -5.447 1.00 . A A . 54 ILE C 1 1
10 12732 1 1 54 ILE CA C -10.039 -21.230 -4.049 1.00 . A A . 54 ILE CA 1 1
10 12733 1 1 54 ILE CB C -9.064 -21.893 -3.074 1.00 . A A . 54 ILE CB 1 1
10 12734 1 1 54 ILE CD1 C -8.337 -22.024 -0.688 1.00 . A A . 54 ILE CD1 1 1
10 12735 1 1 54 ILE CG1 C -9.293 -21.339 -1.666 1.00 . A A . 54 ILE CG1 1 1
10 12736 1 1 54 ILE CG2 C -7.628 -21.598 -3.511 1.00 . A A . 54 ILE CG2 1 1
10 12737 1 1 54 ILE H H -11.751 -22.401 -3.470 1.00 . A A . 54 ILE H 1 1
10 12738 1 1 54 ILE HA H -9.855 -20.165 -4.075 1.00 . A A . 54 ILE HA 1 1
10 12739 1 1 54 ILE HB H -9.228 -22.960 -3.072 1.00 . A A . 54 ILE HB 1 1
10 12740 1 1 54 ILE HD11 H -7.484 -21.386 -0.510 1.00 . A A . 54 ILE HD11 1 1
10 12741 1 1 54 ILE HD12 H -8.003 -22.962 -1.107 1.00 . A A . 54 ILE HD12 1 1
10 12742 1 1 54 ILE HD13 H -8.849 -22.210 0.245 1.00 . A A . 54 ILE HD13 1 1
10 12743 1 1 54 ILE HG12 H -9.109 -20.275 -1.663 1.00 . A A . 54 ILE HG12 1 1
10 12744 1 1 54 ILE HG13 H -10.313 -21.529 -1.366 1.00 . A A . 54 ILE HG13 1 1
10 12745 1 1 54 ILE HG21 H -7.545 -21.717 -4.581 1.00 . A A . 54 ILE HG21 1 1
10 12746 1 1 54 ILE HG22 H -6.954 -22.283 -3.019 1.00 . A A . 54 ILE HG22 1 1
10 12747 1 1 54 ILE HG23 H -7.371 -20.585 -3.240 1.00 . A A . 54 ILE HG23 1 1
10 12748 1 1 54 ILE N N -11.438 -21.482 -3.602 1.00 . A A . 54 ILE N 1 1
10 12749 1 1 54 ILE O O -10.006 -23.000 -5.664 1.00 . A A . 54 ILE O 1 1
10 12750 1 1 55 ASP C C -7.822 -21.953 -7.949 1.00 . A A . 55 ASP C 1 1
10 12751 1 1 55 ASP CA C -9.276 -21.509 -7.783 1.00 . A A . 55 ASP CA 1 1
10 12752 1 1 55 ASP CB C -9.589 -20.400 -8.790 1.00 . A A . 55 ASP CB 1 1
10 12753 1 1 55 ASP CG C -11.078 -20.054 -8.721 1.00 . A A . 55 ASP CG 1 1
10 12754 1 1 55 ASP H H -9.357 -20.045 -6.205 1.00 . A A . 55 ASP H 1 1
10 12755 1 1 55 ASP HA H -9.931 -22.349 -7.958 1.00 . A A . 55 ASP HA 1 1
10 12756 1 1 55 ASP HB2 H -9.005 -19.524 -8.554 1.00 . A A . 55 ASP HB2 1 1
10 12757 1 1 55 ASP HB3 H -9.345 -20.739 -9.786 1.00 . A A . 55 ASP HB3 1 1
10 12758 1 1 55 ASP N N -9.485 -20.997 -6.400 1.00 . A A . 55 ASP N 1 1
10 12759 1 1 55 ASP O O -6.916 -21.367 -7.392 1.00 . A A . 55 ASP O 1 1
10 12760 1 1 55 ASP OD1 O -11.815 -20.812 -8.112 1.00 . A A . 55 ASP OD1 1 1
10 12761 1 1 55 ASP OD2 O -11.456 -19.036 -9.277 1.00 . A A . 55 ASP OD2 1 1
10 12762 1 1 56 ILE C C -5.893 -23.526 -10.417 1.00 . A A . 56 ILE C 1 1
10 12763 1 1 56 ILE CA C -6.195 -23.464 -8.919 1.00 . A A . 56 ILE CA 1 1
10 12764 1 1 56 ILE CB C -6.041 -24.860 -8.309 1.00 . A A . 56 ILE CB 1 1
10 12765 1 1 56 ILE CD1 C -6.197 -26.196 -6.204 1.00 . A A . 56 ILE CD1 1 1
10 12766 1 1 56 ILE CG1 C -6.335 -24.798 -6.809 1.00 . A A . 56 ILE CG1 1 1
10 12767 1 1 56 ILE CG2 C -4.611 -25.357 -8.529 1.00 . A A . 56 ILE CG2 1 1
10 12768 1 1 56 ILE H H -8.336 -23.442 -9.158 1.00 . A A . 56 ILE H 1 1
10 12769 1 1 56 ILE HA H -5.507 -22.784 -8.440 1.00 . A A . 56 ILE HA 1 1
10 12770 1 1 56 ILE HB H -6.735 -25.538 -8.784 1.00 . A A . 56 ILE HB 1 1
10 12771 1 1 56 ILE HD11 H -7.022 -26.380 -5.531 1.00 . A A . 56 ILE HD11 1 1
10 12772 1 1 56 ILE HD12 H -5.268 -26.263 -5.659 1.00 . A A . 56 ILE HD12 1 1
10 12773 1 1 56 ILE HD13 H -6.205 -26.932 -6.994 1.00 . A A . 56 ILE HD13 1 1
10 12774 1 1 56 ILE HG12 H -5.633 -24.128 -6.332 1.00 . A A . 56 ILE HG12 1 1
10 12775 1 1 56 ILE HG13 H -7.340 -24.435 -6.653 1.00 . A A . 56 ILE HG13 1 1
10 12776 1 1 56 ILE HG21 H -3.922 -24.534 -8.408 1.00 . A A . 56 ILE HG21 1 1
10 12777 1 1 56 ILE HG22 H -4.519 -25.759 -9.527 1.00 . A A . 56 ILE HG22 1 1
10 12778 1 1 56 ILE HG23 H -4.382 -26.127 -7.808 1.00 . A A . 56 ILE HG23 1 1
10 12779 1 1 56 ILE N N -7.591 -22.984 -8.716 1.00 . A A . 56 ILE N 1 1
10 12780 1 1 56 ILE O O -6.616 -24.133 -11.182 1.00 . A A . 56 ILE O 1 1
10 12781 1 1 57 ILE C C -3.257 -23.808 -12.514 1.00 . A A . 57 ILE C 1 1
10 12782 1 1 57 ILE CA C -4.485 -22.923 -12.293 1.00 . A A . 57 ILE CA 1 1
10 12783 1 1 57 ILE CB C -4.180 -21.501 -12.768 1.00 . A A . 57 ILE CB 1 1
10 12784 1 1 57 ILE CD1 C -5.028 -19.152 -12.838 1.00 . A A . 57 ILE CD1 1 1
10 12785 1 1 57 ILE CG1 C -5.377 -20.595 -12.469 1.00 . A A . 57 ILE CG1 1 1
10 12786 1 1 57 ILE CG2 C -3.913 -21.513 -14.274 1.00 . A A . 57 ILE CG2 1 1
10 12787 1 1 57 ILE H H -4.259 -22.415 -10.213 1.00 . A A . 57 ILE H 1 1
10 12788 1 1 57 ILE HA H -5.319 -23.319 -12.856 1.00 . A A . 57 ILE HA 1 1
10 12789 1 1 57 ILE HB H -3.309 -21.128 -12.250 1.00 . A A . 57 ILE HB 1 1
10 12790 1 1 57 ILE HD11 H -3.963 -19.005 -12.749 1.00 . A A . 57 ILE HD11 1 1
10 12791 1 1 57 ILE HD12 H -5.541 -18.475 -12.169 1.00 . A A . 57 ILE HD12 1 1
10 12792 1 1 57 ILE HD13 H -5.336 -18.956 -13.854 1.00 . A A . 57 ILE HD13 1 1
10 12793 1 1 57 ILE HG12 H -6.228 -20.919 -13.050 1.00 . A A . 57 ILE HG12 1 1
10 12794 1 1 57 ILE HG13 H -5.616 -20.650 -11.417 1.00 . A A . 57 ILE HG13 1 1
10 12795 1 1 57 ILE HG21 H -4.843 -21.372 -14.806 1.00 . A A . 57 ILE HG21 1 1
10 12796 1 1 57 ILE HG22 H -3.478 -22.460 -14.555 1.00 . A A . 57 ILE HG22 1 1
10 12797 1 1 57 ILE HG23 H -3.230 -20.715 -14.526 1.00 . A A . 57 ILE HG23 1 1
10 12798 1 1 57 ILE N N -4.830 -22.901 -10.844 1.00 . A A . 57 ILE N 1 1
10 12799 1 1 57 ILE O O -2.331 -23.808 -11.728 1.00 . A A . 57 ILE O 1 1
10 12800 1 1 58 ASP C C -1.795 -26.318 -12.627 1.00 . A A . 58 ASP C 1 1
10 12801 1 1 58 ASP CA C -2.074 -25.446 -13.852 1.00 . A A . 58 ASP CA 1 1
10 12802 1 1 58 ASP CB C -0.846 -24.585 -14.157 1.00 . A A . 58 ASP CB 1 1
10 12803 1 1 58 ASP CG C 0.008 -25.276 -15.224 1.00 . A A . 58 ASP CG 1 1
10 12804 1 1 58 ASP H H -3.999 -24.545 -14.201 1.00 . A A . 58 ASP H 1 1
10 12805 1 1 58 ASP HA H -2.292 -26.076 -14.701 1.00 . A A . 58 ASP HA 1 1
10 12806 1 1 58 ASP HB2 H -1.164 -23.620 -14.521 1.00 . A A . 58 ASP HB2 1 1
10 12807 1 1 58 ASP HB3 H -0.263 -24.458 -13.257 1.00 . A A . 58 ASP HB3 1 1
10 12808 1 1 58 ASP N N -3.243 -24.562 -13.579 1.00 . A A . 58 ASP N 1 1
10 12809 1 1 58 ASP O O -0.736 -26.251 -12.035 1.00 . A A . 58 ASP O 1 1
10 12810 1 1 58 ASP OD1 O -0.546 -25.660 -16.241 1.00 . A A . 58 ASP OD1 1 1
10 12811 1 1 58 ASP OD2 O 1.201 -25.409 -15.004 1.00 . A A . 58 ASP OD2 1 1
10 12812 1 1 59 PRO C C -1.635 -29.176 -11.353 1.00 . A A . 59 PRO C 1 1
10 12813 1 1 59 PRO CA C -2.639 -28.050 -11.087 1.00 . A A . 59 PRO CA 1 1
10 12814 1 1 59 PRO CB C -4.044 -28.632 -10.924 1.00 . A A . 59 PRO CB 1 1
10 12815 1 1 59 PRO CD C -4.078 -27.293 -12.908 1.00 . A A . 59 PRO CD 1 1
10 12816 1 1 59 PRO CG C -4.651 -28.533 -12.282 1.00 . A A . 59 PRO CG 1 1
10 12817 1 1 59 PRO HA H -2.368 -27.523 -10.187 1.00 . A A . 59 PRO HA 1 1
10 12818 1 1 59 PRO HB2 H -3.976 -29.657 -10.592 1.00 . A A . 59 PRO HB2 1 1
10 12819 1 1 59 PRO HB3 H -4.594 -28.051 -10.198 1.00 . A A . 59 PRO HB3 1 1
10 12820 1 1 59 PRO HD2 H -3.968 -27.424 -13.975 1.00 . A A . 59 PRO HD2 1 1
10 12821 1 1 59 PRO HD3 H -4.713 -26.441 -12.713 1.00 . A A . 59 PRO HD3 1 1
10 12822 1 1 59 PRO HG2 H -4.394 -29.407 -12.861 1.00 . A A . 59 PRO HG2 1 1
10 12823 1 1 59 PRO HG3 H -5.726 -28.455 -12.196 1.00 . A A . 59 PRO HG3 1 1
10 12824 1 1 59 PRO N N -2.771 -27.155 -12.243 1.00 . A A . 59 PRO N 1 1
10 12825 1 1 59 PRO O O -1.511 -29.663 -12.459 1.00 . A A . 59 PRO O 1 1
10 12826 1 1 60 SER C C -0.052 -31.707 -9.413 1.00 . A A . 60 SER C 1 1
10 12827 1 1 60 SER CA C 0.080 -30.683 -10.544 1.00 . A A . 60 SER CA 1 1
10 12828 1 1 60 SER CB C 1.491 -30.093 -10.534 1.00 . A A . 60 SER CB 1 1
10 12829 1 1 60 SER H H -1.028 -29.186 -9.462 1.00 . A A . 60 SER H 1 1
10 12830 1 1 60 SER HA H -0.100 -31.169 -11.491 1.00 . A A . 60 SER HA 1 1
10 12831 1 1 60 SER HB2 H 2.113 -30.656 -9.854 1.00 . A A . 60 SER HB2 1 1
10 12832 1 1 60 SER HB3 H 1.910 -30.143 -11.528 1.00 . A A . 60 SER HB3 1 1
10 12833 1 1 60 SER HG H 2.317 -28.475 -9.838 1.00 . A A . 60 SER HG 1 1
10 12834 1 1 60 SER N N -0.915 -29.593 -10.346 1.00 . A A . 60 SER N 1 1
10 12835 1 1 60 SER O O -0.694 -31.459 -8.411 1.00 . A A . 60 SER O 1 1
10 12836 1 1 60 SER OG O 1.435 -28.738 -10.112 1.00 . A A . 60 SER OG 1 1
10 12837 1 1 61 PRO C C 1.293 -33.566 -7.307 1.00 . A A . 61 PRO C 1 1
10 12838 1 1 61 PRO CA C 0.536 -33.953 -8.580 1.00 . A A . 61 PRO CA 1 1
10 12839 1 1 61 PRO CB C 1.236 -35.120 -9.278 1.00 . A A . 61 PRO CB 1 1
10 12840 1 1 61 PRO CD C 1.377 -33.252 -10.760 1.00 . A A . 61 PRO CD 1 1
10 12841 1 1 61 PRO CG C 2.117 -34.472 -10.291 1.00 . A A . 61 PRO CG 1 1
10 12842 1 1 61 PRO HA H -0.472 -34.244 -8.331 1.00 . A A . 61 PRO HA 1 1
10 12843 1 1 61 PRO HB2 H 1.807 -35.684 -8.556 1.00 . A A . 61 PRO HB2 1 1
10 12844 1 1 61 PRO HB3 H 0.500 -35.761 -9.740 1.00 . A A . 61 PRO HB3 1 1
10 12845 1 1 61 PRO HD2 H 2.069 -32.470 -11.032 1.00 . A A . 61 PRO HD2 1 1
10 12846 1 1 61 PRO HD3 H 0.750 -33.491 -11.607 1.00 . A A . 61 PRO HD3 1 1
10 12847 1 1 61 PRO HG2 H 3.057 -34.197 -9.836 1.00 . A A . 61 PRO HG2 1 1
10 12848 1 1 61 PRO HG3 H 2.292 -35.153 -11.111 1.00 . A A . 61 PRO HG3 1 1
10 12849 1 1 61 PRO N N 0.576 -32.879 -9.581 1.00 . A A . 61 PRO N 1 1
10 12850 1 1 61 PRO O O 1.034 -34.082 -6.237 1.00 . A A . 61 PRO O 1 1
10 12851 1 1 62 LYS C C 2.050 -31.535 -5.231 1.00 . A A . 62 LYS C 1 1
10 12852 1 1 62 LYS CA C 2.993 -32.237 -6.211 1.00 . A A . 62 LYS CA 1 1
10 12853 1 1 62 LYS CB C 4.106 -31.273 -6.627 1.00 . A A . 62 LYS CB 1 1
10 12854 1 1 62 LYS CD C 6.225 -31.048 -7.932 1.00 . A A . 62 LYS CD 1 1
10 12855 1 1 62 LYS CE C 7.119 -31.713 -8.981 1.00 . A A . 62 LYS CE 1 1
10 12856 1 1 62 LYS CG C 5.071 -31.988 -7.575 1.00 . A A . 62 LYS CG 1 1
10 12857 1 1 62 LYS H H 2.416 -32.254 -8.286 1.00 . A A . 62 LYS H 1 1
10 12858 1 1 62 LYS HA H 3.425 -33.105 -5.736 1.00 . A A . 62 LYS HA 1 1
10 12859 1 1 62 LYS HB2 H 3.674 -30.420 -7.129 1.00 . A A . 62 LYS HB2 1 1
10 12860 1 1 62 LYS HB3 H 4.642 -30.943 -5.751 1.00 . A A . 62 LYS HB3 1 1
10 12861 1 1 62 LYS HD2 H 5.828 -30.126 -8.329 1.00 . A A . 62 LYS HD2 1 1
10 12862 1 1 62 LYS HD3 H 6.805 -30.839 -7.045 1.00 . A A . 62 LYS HD3 1 1
10 12863 1 1 62 LYS HE2 H 7.974 -32.158 -8.495 1.00 . A A . 62 LYS HE2 1 1
10 12864 1 1 62 LYS HE3 H 6.560 -32.478 -9.498 1.00 . A A . 62 LYS HE3 1 1
10 12865 1 1 62 LYS HG2 H 5.462 -32.871 -7.093 1.00 . A A . 62 LYS HG2 1 1
10 12866 1 1 62 LYS HG3 H 4.546 -32.272 -8.476 1.00 . A A . 62 LYS HG3 1 1
10 12867 1 1 62 LYS HZ1 H 8.613 -30.756 -10.070 1.00 . A A . 62 LYS HZ1 1 1
10 12868 1 1 62 LYS HZ2 H 7.331 -29.740 -9.612 1.00 . A A . 62 LYS HZ2 1 1
10 12869 1 1 62 LYS HZ3 H 7.124 -30.854 -10.877 1.00 . A A . 62 LYS HZ3 1 1
10 12870 1 1 62 LYS N N 2.224 -32.659 -7.414 1.00 . A A . 62 LYS N 1 1
10 12871 1 1 62 LYS NZ N 7.581 -30.688 -9.959 1.00 . A A . 62 LYS NZ 1 1
10 12872 1 1 62 LYS O O 2.293 -31.494 -4.042 1.00 . A A . 62 LYS O 1 1
10 12873 1 1 63 THR C C -0.746 -31.325 -3.992 1.00 . A A . 63 THR C 1 1
10 12874 1 1 63 THR CA C 0.016 -30.287 -4.820 1.00 . A A . 63 THR CA 1 1
10 12875 1 1 63 THR CB C -0.974 -29.472 -5.654 1.00 . A A . 63 THR CB 1 1
10 12876 1 1 63 THR CG2 C -1.864 -28.643 -4.728 1.00 . A A . 63 THR CG2 1 1
10 12877 1 1 63 THR H H 0.794 -31.030 -6.686 1.00 . A A . 63 THR H 1 1
10 12878 1 1 63 THR HA H 0.559 -29.629 -4.158 1.00 . A A . 63 THR HA 1 1
10 12879 1 1 63 THR HB H -1.590 -30.139 -6.237 1.00 . A A . 63 THR HB 1 1
10 12880 1 1 63 THR HG1 H -0.846 -27.899 -6.792 1.00 . A A . 63 THR HG1 1 1
10 12881 1 1 63 THR HG21 H -1.381 -27.701 -4.513 1.00 . A A . 63 THR HG21 1 1
10 12882 1 1 63 THR HG22 H -2.027 -29.182 -3.807 1.00 . A A . 63 THR HG22 1 1
10 12883 1 1 63 THR HG23 H -2.813 -28.459 -5.210 1.00 . A A . 63 THR HG23 1 1
10 12884 1 1 63 THR N N 0.974 -30.984 -5.723 1.00 . A A . 63 THR N 1 1
10 12885 1 1 63 THR O O -0.978 -31.144 -2.813 1.00 . A A . 63 THR O 1 1
10 12886 1 1 63 THR OG1 O -0.256 -28.608 -6.525 1.00 . A A . 63 THR OG1 1 1
10 12887 1 1 64 ILE C C -0.971 -34.041 -2.759 1.00 . A A . 64 ILE C 1 1
10 12888 1 1 64 ILE CA C -1.875 -33.462 -3.848 1.00 . A A . 64 ILE CA 1 1
10 12889 1 1 64 ILE CB C -2.296 -34.578 -4.808 1.00 . A A . 64 ILE CB 1 1
10 12890 1 1 64 ILE CD1 C -3.437 -35.062 -6.977 1.00 . A A . 64 ILE CD1 1 1
10 12891 1 1 64 ILE CG1 C -3.187 -33.997 -5.908 1.00 . A A . 64 ILE CG1 1 1
10 12892 1 1 64 ILE CG2 C -3.072 -35.647 -4.036 1.00 . A A . 64 ILE CG2 1 1
10 12893 1 1 64 ILE H H -0.933 -32.540 -5.552 1.00 . A A . 64 ILE H 1 1
10 12894 1 1 64 ILE HA H -2.753 -33.027 -3.394 1.00 . A A . 64 ILE HA 1 1
10 12895 1 1 64 ILE HB H -1.418 -35.021 -5.251 1.00 . A A . 64 ILE HB 1 1
10 12896 1 1 64 ILE HD11 H -3.902 -34.606 -7.838 1.00 . A A . 64 ILE HD11 1 1
10 12897 1 1 64 ILE HD12 H -4.089 -35.826 -6.578 1.00 . A A . 64 ILE HD12 1 1
10 12898 1 1 64 ILE HD13 H -2.498 -35.509 -7.269 1.00 . A A . 64 ILE HD13 1 1
10 12899 1 1 64 ILE HG12 H -4.128 -33.686 -5.482 1.00 . A A . 64 ILE HG12 1 1
10 12900 1 1 64 ILE HG13 H -2.696 -33.146 -6.357 1.00 . A A . 64 ILE HG13 1 1
10 12901 1 1 64 ILE HG21 H -3.221 -36.510 -4.669 1.00 . A A . 64 ILE HG21 1 1
10 12902 1 1 64 ILE HG22 H -4.030 -35.250 -3.736 1.00 . A A . 64 ILE HG22 1 1
10 12903 1 1 64 ILE HG23 H -2.511 -35.937 -3.160 1.00 . A A . 64 ILE HG23 1 1
10 12904 1 1 64 ILE N N -1.132 -32.413 -4.601 1.00 . A A . 64 ILE N 1 1
10 12905 1 1 64 ILE O O -1.399 -34.289 -1.649 1.00 . A A . 64 ILE O 1 1
10 12906 1 1 65 ASP C C 1.323 -33.845 -0.871 1.00 . A A . 65 ASP C 1 1
10 12907 1 1 65 ASP CA C 1.211 -34.819 -2.047 1.00 . A A . 65 ASP CA 1 1
10 12908 1 1 65 ASP CB C 2.590 -35.026 -2.674 1.00 . A A . 65 ASP CB 1 1
10 12909 1 1 65 ASP CG C 2.505 -36.116 -3.744 1.00 . A A . 65 ASP CG 1 1
10 12910 1 1 65 ASP H H 0.606 -34.050 -3.967 1.00 . A A . 65 ASP H 1 1
10 12911 1 1 65 ASP HA H 0.829 -35.765 -1.694 1.00 . A A . 65 ASP HA 1 1
10 12912 1 1 65 ASP HB2 H 2.922 -34.102 -3.127 1.00 . A A . 65 ASP HB2 1 1
10 12913 1 1 65 ASP HB3 H 3.292 -35.325 -1.910 1.00 . A A . 65 ASP HB3 1 1
10 12914 1 1 65 ASP N N 0.280 -34.257 -3.066 1.00 . A A . 65 ASP N 1 1
10 12915 1 1 65 ASP O O 1.323 -34.240 0.277 1.00 . A A . 65 ASP O 1 1
10 12916 1 1 65 ASP OD1 O 1.502 -36.810 -3.774 1.00 . A A . 65 ASP OD1 1 1
10 12917 1 1 65 ASP OD2 O 3.443 -36.238 -4.513 1.00 . A A . 65 ASP OD2 1 1
10 12918 1 1 66 ALA C C 0.230 -31.570 0.761 1.00 . A A . 66 ALA C 1 1
10 12919 1 1 66 ALA CA C 1.530 -31.577 -0.047 1.00 . A A . 66 ALA CA 1 1
10 12920 1 1 66 ALA CB C 1.773 -30.187 -0.637 1.00 . A A . 66 ALA CB 1 1
10 12921 1 1 66 ALA H H 1.417 -32.274 -2.082 1.00 . A A . 66 ALA H 1 1
10 12922 1 1 66 ALA HA H 2.354 -31.844 0.599 1.00 . A A . 66 ALA HA 1 1
10 12923 1 1 66 ALA HB1 H 2.296 -30.280 -1.576 1.00 . A A . 66 ALA HB1 1 1
10 12924 1 1 66 ALA HB2 H 2.367 -29.603 0.050 1.00 . A A . 66 ALA HB2 1 1
10 12925 1 1 66 ALA HB3 H 0.825 -29.694 -0.800 1.00 . A A . 66 ALA HB3 1 1
10 12926 1 1 66 ALA N N 1.420 -32.573 -1.149 1.00 . A A . 66 ALA N 1 1
10 12927 1 1 66 ALA O O 0.240 -31.449 1.970 1.00 . A A . 66 ALA O 1 1
10 12928 1 1 67 LEU C C -2.253 -32.927 1.746 1.00 . A A . 67 LEU C 1 1
10 12929 1 1 67 LEU CA C -2.188 -31.703 0.830 1.00 . A A . 67 LEU CA 1 1
10 12930 1 1 67 LEU CB C -3.337 -31.759 -0.178 1.00 . A A . 67 LEU CB 1 1
10 12931 1 1 67 LEU CD1 C -4.673 -30.441 1.472 1.00 . A A . 67 LEU CD1 1 1
10 12932 1 1 67 LEU CD2 C -5.813 -31.561 -0.448 1.00 . A A . 67 LEU CD2 1 1
10 12933 1 1 67 LEU CG C -4.672 -31.673 0.565 1.00 . A A . 67 LEU CG 1 1
10 12934 1 1 67 LEU H H -0.873 -31.798 -0.873 1.00 . A A . 67 LEU H 1 1
10 12935 1 1 67 LEU HA H -2.271 -30.805 1.423 1.00 . A A . 67 LEU HA 1 1
10 12936 1 1 67 LEU HB2 H -3.254 -30.930 -0.866 1.00 . A A . 67 LEU HB2 1 1
10 12937 1 1 67 LEU HB3 H -3.289 -32.688 -0.726 1.00 . A A . 67 LEU HB3 1 1
10 12938 1 1 67 LEU HD11 H -4.062 -29.668 1.029 1.00 . A A . 67 LEU HD11 1 1
10 12939 1 1 67 LEU HD12 H -4.273 -30.706 2.439 1.00 . A A . 67 LEU HD12 1 1
10 12940 1 1 67 LEU HD13 H -5.684 -30.079 1.588 1.00 . A A . 67 LEU HD13 1 1
10 12941 1 1 67 LEU HD21 H -5.875 -30.545 -0.810 1.00 . A A . 67 LEU HD21 1 1
10 12942 1 1 67 LEU HD22 H -6.745 -31.831 0.027 1.00 . A A . 67 LEU HD22 1 1
10 12943 1 1 67 LEU HD23 H -5.626 -32.227 -1.277 1.00 . A A . 67 LEU HD23 1 1
10 12944 1 1 67 LEU HG H -4.809 -32.561 1.164 1.00 . A A . 67 LEU HG 1 1
10 12945 1 1 67 LEU N N -0.888 -31.700 0.102 1.00 . A A . 67 LEU N 1 1
10 12946 1 1 67 LEU O O -2.740 -32.858 2.858 1.00 . A A . 67 LEU O 1 1
10 12947 1 1 68 MET C C -0.838 -35.109 3.313 1.00 . A A . 68 MET C 1 1
10 12948 1 1 68 MET CA C -1.797 -35.276 2.132 1.00 . A A . 68 MET CA 1 1
10 12949 1 1 68 MET CB C -1.366 -36.480 1.294 1.00 . A A . 68 MET CB 1 1
10 12950 1 1 68 MET CE C -0.467 -37.853 -1.194 1.00 . A A . 68 MET CE 1 1
10 12951 1 1 68 MET CG C -2.487 -36.852 0.320 1.00 . A A . 68 MET CG 1 1
10 12952 1 1 68 MET H H -1.375 -34.080 0.390 1.00 . A A . 68 MET H 1 1
10 12953 1 1 68 MET HA H -2.800 -35.433 2.501 1.00 . A A . 68 MET HA 1 1
10 12954 1 1 68 MET HB2 H -0.475 -36.232 0.738 1.00 . A A . 68 MET HB2 1 1
10 12955 1 1 68 MET HB3 H -1.162 -37.318 1.944 1.00 . A A . 68 MET HB3 1 1
10 12956 1 1 68 MET HE1 H 0.205 -37.631 -0.377 1.00 . A A . 68 MET HE1 1 1
10 12957 1 1 68 MET HE2 H -0.607 -36.968 -1.793 1.00 . A A . 68 MET HE2 1 1
10 12958 1 1 68 MET HE3 H -0.050 -38.639 -1.808 1.00 . A A . 68 MET HE3 1 1
10 12959 1 1 68 MET HG2 H -3.409 -36.985 0.867 1.00 . A A . 68 MET HG2 1 1
10 12960 1 1 68 MET HG3 H -2.610 -36.063 -0.406 1.00 . A A . 68 MET HG3 1 1
10 12961 1 1 68 MET N N -1.765 -34.048 1.289 1.00 . A A . 68 MET N 1 1
10 12962 1 1 68 MET O O -1.046 -35.659 4.377 1.00 . A A . 68 MET O 1 1
10 12963 1 1 68 MET SD S -2.062 -38.393 -0.530 1.00 . A A . 68 MET SD 1 1
10 12964 1 1 69 ARG C C 0.586 -33.200 5.282 1.00 . A A . 69 ARG C 1 1
10 12965 1 1 69 ARG CA C 1.183 -34.154 4.246 1.00 . A A . 69 ARG CA 1 1
10 12966 1 1 69 ARG CB C 2.478 -33.559 3.690 1.00 . A A . 69 ARG CB 1 1
10 12967 1 1 69 ARG CD C 4.485 -34.012 2.272 1.00 . A A . 69 ARG CD 1 1
10 12968 1 1 69 ARG CG C 3.171 -34.592 2.798 1.00 . A A . 69 ARG CG 1 1
10 12969 1 1 69 ARG CZ C 6.150 -35.539 1.399 1.00 . A A . 69 ARG CZ 1 1
10 12970 1 1 69 ARG H H 0.362 -33.921 2.269 1.00 . A A . 69 ARG H 1 1
10 12971 1 1 69 ARG HA H 1.395 -35.105 4.714 1.00 . A A . 69 ARG HA 1 1
10 12972 1 1 69 ARG HB2 H 2.248 -32.678 3.109 1.00 . A A . 69 ARG HB2 1 1
10 12973 1 1 69 ARG HB3 H 3.131 -33.291 4.507 1.00 . A A . 69 ARG HB3 1 1
10 12974 1 1 69 ARG HD2 H 4.306 -33.028 1.864 1.00 . A A . 69 ARG HD2 1 1
10 12975 1 1 69 ARG HD3 H 5.198 -33.942 3.081 1.00 . A A . 69 ARG HD3 1 1
10 12976 1 1 69 ARG HE H 4.542 -35.005 0.362 1.00 . A A . 69 ARG HE 1 1
10 12977 1 1 69 ARG HG2 H 3.376 -35.483 3.373 1.00 . A A . 69 ARG HG2 1 1
10 12978 1 1 69 ARG HG3 H 2.528 -34.839 1.968 1.00 . A A . 69 ARG HG3 1 1
10 12979 1 1 69 ARG HH11 H 7.190 -33.889 1.846 1.00 . A A . 69 ARG HH11 1 1
10 12980 1 1 69 ARG HH12 H 8.085 -35.371 1.882 1.00 . A A . 69 ARG HH12 1 1
10 12981 1 1 69 ARG HH21 H 5.371 -37.339 0.996 1.00 . A A . 69 ARG HH21 1 1
10 12982 1 1 69 ARG HH22 H 7.055 -37.325 1.402 1.00 . A A . 69 ARG HH22 1 1
10 12983 1 1 69 ARG N N 0.212 -34.355 3.134 1.00 . A A . 69 ARG N 1 1
10 12984 1 1 69 ARG NE N 5.028 -34.901 1.207 1.00 . A A . 69 ARG NE 1 1
10 12985 1 1 69 ARG NH1 N 7.226 -34.882 1.735 1.00 . A A . 69 ARG NH1 1 1
10 12986 1 1 69 ARG NH2 N 6.196 -36.835 1.254 1.00 . A A . 69 ARG NH2 1 1
10 12987 1 1 69 ARG O O 0.896 -33.268 6.455 1.00 . A A . 69 ARG O 1 1
10 12988 1 1 70 ILE C C -2.376 -31.674 5.976 1.00 . A A . 70 ILE C 1 1
10 12989 1 1 70 ILE CA C -0.887 -31.354 5.821 1.00 . A A . 70 ILE CA 1 1
10 12990 1 1 70 ILE CB C -0.724 -29.927 5.295 1.00 . A A . 70 ILE CB 1 1
10 12991 1 1 70 ILE CD1 C 0.910 -28.271 4.385 1.00 . A A . 70 ILE CD1 1 1
10 12992 1 1 70 ILE CG1 C 0.759 -29.634 5.063 1.00 . A A . 70 ILE CG1 1 1
10 12993 1 1 70 ILE CG2 C -1.286 -28.938 6.318 1.00 . A A . 70 ILE CG2 1 1
10 12994 1 1 70 ILE H H -0.508 -32.273 3.909 1.00 . A A . 70 ILE H 1 1
10 12995 1 1 70 ILE HA H -0.399 -31.441 6.779 1.00 . A A . 70 ILE HA 1 1
10 12996 1 1 70 ILE HB H -1.258 -29.825 4.365 1.00 . A A . 70 ILE HB 1 1
10 12997 1 1 70 ILE HD11 H 1.695 -28.322 3.645 1.00 . A A . 70 ILE HD11 1 1
10 12998 1 1 70 ILE HD12 H 1.161 -27.527 5.126 1.00 . A A . 70 ILE HD12 1 1
10 12999 1 1 70 ILE HD13 H -0.020 -28.002 3.906 1.00 . A A . 70 ILE HD13 1 1
10 13000 1 1 70 ILE HG12 H 1.274 -29.625 6.010 1.00 . A A . 70 ILE HG12 1 1
10 13001 1 1 70 ILE HG13 H 1.183 -30.401 4.430 1.00 . A A . 70 ILE HG13 1 1
10 13002 1 1 70 ILE HG21 H -1.726 -29.483 7.140 1.00 . A A . 70 ILE HG21 1 1
10 13003 1 1 70 ILE HG22 H -2.039 -28.324 5.849 1.00 . A A . 70 ILE HG22 1 1
10 13004 1 1 70 ILE HG23 H -0.488 -28.311 6.688 1.00 . A A . 70 ILE HG23 1 1
10 13005 1 1 70 ILE N N -0.271 -32.311 4.860 1.00 . A A . 70 ILE N 1 1
10 13006 1 1 70 ILE O O -3.071 -31.923 5.011 1.00 . A A . 70 ILE O 1 1
10 13007 1 1 71 ASN C C -5.035 -30.715 7.877 1.00 . A A . 71 ASN C 1 1
10 13008 1 1 71 ASN CA C -4.313 -31.976 7.400 1.00 . A A . 71 ASN CA 1 1
10 13009 1 1 71 ASN CB C -4.448 -33.074 8.457 1.00 . A A . 71 ASN CB 1 1
10 13010 1 1 71 ASN CG C -5.885 -33.599 8.467 1.00 . A A . 71 ASN CG 1 1
10 13011 1 1 71 ASN H H -2.292 -31.468 7.949 1.00 . A A . 71 ASN H 1 1
10 13012 1 1 71 ASN HA H -4.751 -32.314 6.472 1.00 . A A . 71 ASN HA 1 1
10 13013 1 1 71 ASN HB2 H -3.771 -33.882 8.226 1.00 . A A . 71 ASN HB2 1 1
10 13014 1 1 71 ASN HB3 H -4.206 -32.668 9.429 1.00 . A A . 71 ASN HB3 1 1
10 13015 1 1 71 ASN HD21 H -5.710 -34.451 10.253 1.00 . A A . 71 ASN HD21 1 1
10 13016 1 1 71 ASN HD22 H -7.227 -34.627 9.510 1.00 . A A . 71 ASN HD22 1 1
10 13017 1 1 71 ASN N N -2.870 -31.671 7.184 1.00 . A A . 71 ASN N 1 1
10 13018 1 1 71 ASN ND2 N -6.310 -34.280 9.497 1.00 . A A . 71 ASN ND2 1 1
10 13019 1 1 71 ASN O O -4.597 -30.045 8.790 1.00 . A A . 71 ASN O 1 1
10 13020 1 1 71 ASN OD1 O -6.628 -33.388 7.530 1.00 . A A . 71 ASN OD1 1 1
10 13021 1 1 72 LEU C C -7.217 -29.264 9.180 1.00 . A A . 72 LEU C 1 1
10 13022 1 1 72 LEU CA C -6.892 -29.170 7.688 1.00 . A A . 72 LEU CA 1 1
10 13023 1 1 72 LEU CB C -8.192 -29.070 6.887 1.00 . A A . 72 LEU CB 1 1
10 13024 1 1 72 LEU CD1 C -7.599 -28.530 4.522 1.00 . A A . 72 LEU CD1 1 1
10 13025 1 1 72 LEU CD2 C -9.434 -27.279 5.665 1.00 . A A . 72 LEU CD2 1 1
10 13026 1 1 72 LEU CG C -8.070 -27.947 5.856 1.00 . A A . 72 LEU CG 1 1
10 13027 1 1 72 LEU H H -6.480 -30.942 6.532 1.00 . A A . 72 LEU H 1 1
10 13028 1 1 72 LEU HA H -6.287 -28.294 7.505 1.00 . A A . 72 LEU HA 1 1
10 13029 1 1 72 LEU HB2 H -8.377 -30.006 6.381 1.00 . A A . 72 LEU HB2 1 1
10 13030 1 1 72 LEU HB3 H -9.011 -28.855 7.557 1.00 . A A . 72 LEU HB3 1 1
10 13031 1 1 72 LEU HD11 H -8.201 -29.390 4.271 1.00 . A A . 72 LEU HD11 1 1
10 13032 1 1 72 LEU HD12 H -6.563 -28.826 4.605 1.00 . A A . 72 LEU HD12 1 1
10 13033 1 1 72 LEU HD13 H -7.698 -27.783 3.747 1.00 . A A . 72 LEU HD13 1 1
10 13034 1 1 72 LEU HD21 H -9.763 -26.859 6.604 1.00 . A A . 72 LEU HD21 1 1
10 13035 1 1 72 LEU HD22 H -10.151 -28.013 5.328 1.00 . A A . 72 LEU HD22 1 1
10 13036 1 1 72 LEU HD23 H -9.350 -26.493 4.930 1.00 . A A . 72 LEU HD23 1 1
10 13037 1 1 72 LEU HG H -7.356 -27.215 6.202 1.00 . A A . 72 LEU HG 1 1
10 13038 1 1 72 LEU N N -6.142 -30.387 7.267 1.00 . A A . 72 LEU N 1 1
10 13039 1 1 72 LEU O O -7.348 -30.340 9.729 1.00 . A A . 72 LEU O 1 1
10 13040 1 1 73 PRO C C -9.088 -28.512 11.573 1.00 . A A . 73 PRO C 1 1
10 13041 1 1 73 PRO CA C -7.657 -28.049 11.281 1.00 . A A . 73 PRO CA 1 1
10 13042 1 1 73 PRO CB C -7.508 -26.565 11.619 1.00 . A A . 73 PRO CB 1 1
10 13043 1 1 73 PRO CD C -7.203 -26.766 9.254 1.00 . A A . 73 PRO CD 1 1
10 13044 1 1 73 PRO CG C -7.743 -25.861 10.325 1.00 . A A . 73 PRO CG 1 1
10 13045 1 1 73 PRO HA H -6.961 -28.617 11.875 1.00 . A A . 73 PRO HA 1 1
10 13046 1 1 73 PRO HB2 H -8.241 -26.286 12.361 1.00 . A A . 73 PRO HB2 1 1
10 13047 1 1 73 PRO HB3 H -6.516 -26.377 11.999 1.00 . A A . 73 PRO HB3 1 1
10 13048 1 1 73 PRO HD2 H -7.783 -26.669 8.348 1.00 . A A . 73 PRO HD2 1 1
10 13049 1 1 73 PRO HD3 H -6.169 -26.534 9.047 1.00 . A A . 73 PRO HD3 1 1
10 13050 1 1 73 PRO HG2 H -8.801 -25.695 10.188 1.00 . A A . 73 PRO HG2 1 1
10 13051 1 1 73 PRO HG3 H -7.222 -24.916 10.324 1.00 . A A . 73 PRO HG3 1 1
10 13052 1 1 73 PRO N N -7.347 -28.107 9.846 1.00 . A A . 73 PRO N 1 1
10 13053 1 1 73 PRO O O -9.973 -28.379 10.752 1.00 . A A . 73 PRO O 1 1
10 13054 1 1 74 ALA C C -11.670 -28.350 12.993 1.00 . A A . 74 ALA C 1 1
10 13055 1 1 74 ALA CA C -10.691 -29.524 13.081 1.00 . A A . 74 ALA CA 1 1
10 13056 1 1 74 ALA CB C -10.695 -30.086 14.504 1.00 . A A . 74 ALA CB 1 1
10 13057 1 1 74 ALA H H -8.592 -29.150 13.386 1.00 . A A . 74 ALA H 1 1
10 13058 1 1 74 ALA HA H -10.991 -30.295 12.388 1.00 . A A . 74 ALA HA 1 1
10 13059 1 1 74 ALA HB1 H -11.685 -29.992 14.925 1.00 . A A . 74 ALA HB1 1 1
10 13060 1 1 74 ALA HB2 H -9.992 -29.536 15.111 1.00 . A A . 74 ALA HB2 1 1
10 13061 1 1 74 ALA HB3 H -10.413 -31.129 14.479 1.00 . A A . 74 ALA HB3 1 1
10 13062 1 1 74 ALA N N -9.320 -29.053 12.738 1.00 . A A . 74 ALA N 1 1
10 13063 1 1 74 ALA O O -11.313 -27.213 13.230 1.00 . A A . 74 ALA O 1 1
10 13064 1 1 75 GLY C C -13.960 -27.014 11.104 1.00 . A A . 75 GLY C 1 1
10 13065 1 1 75 GLY CA C -13.900 -27.516 12.549 1.00 . A A . 75 GLY CA 1 1
10 13066 1 1 75 GLY H H -13.168 -29.541 12.465 1.00 . A A . 75 GLY H 1 1
10 13067 1 1 75 GLY HA2 H -14.872 -27.884 12.843 1.00 . A A . 75 GLY HA2 1 1
10 13068 1 1 75 GLY HA3 H -13.610 -26.706 13.200 1.00 . A A . 75 GLY HA3 1 1
10 13069 1 1 75 GLY N N -12.900 -28.617 12.653 1.00 . A A . 75 GLY N 1 1
10 13070 1 1 75 GLY O O -14.685 -26.091 10.789 1.00 . A A . 75 GLY O 1 1
10 13071 1 1 76 VAL C C -13.485 -28.366 7.893 1.00 . A A . 76 VAL C 1 1
10 13072 1 1 76 VAL CA C -13.222 -27.164 8.802 1.00 . A A . 76 VAL CA 1 1
10 13073 1 1 76 VAL CB C -11.871 -26.541 8.446 1.00 . A A . 76 VAL CB 1 1
10 13074 1 1 76 VAL CG1 C -11.931 -25.968 7.028 1.00 . A A . 76 VAL CG1 1 1
10 13075 1 1 76 VAL CG2 C -11.549 -25.420 9.435 1.00 . A A . 76 VAL CG2 1 1
10 13076 1 1 76 VAL H H -12.626 -28.353 10.495 1.00 . A A . 76 VAL H 1 1
10 13077 1 1 76 VAL HA H -14.003 -26.431 8.665 1.00 . A A . 76 VAL HA 1 1
10 13078 1 1 76 VAL HB H -11.101 -27.298 8.496 1.00 . A A . 76 VAL HB 1 1
10 13079 1 1 76 VAL HG11 H -11.116 -25.274 6.886 1.00 . A A . 76 VAL HG11 1 1
10 13080 1 1 76 VAL HG12 H -12.871 -25.454 6.888 1.00 . A A . 76 VAL HG12 1 1
10 13081 1 1 76 VAL HG13 H -11.849 -26.772 6.312 1.00 . A A . 76 VAL HG13 1 1
10 13082 1 1 76 VAL HG21 H -10.644 -24.917 9.128 1.00 . A A . 76 VAL HG21 1 1
10 13083 1 1 76 VAL HG22 H -11.411 -25.838 10.422 1.00 . A A . 76 VAL HG22 1 1
10 13084 1 1 76 VAL HG23 H -12.365 -24.712 9.455 1.00 . A A . 76 VAL HG23 1 1
10 13085 1 1 76 VAL N N -13.205 -27.611 10.223 1.00 . A A . 76 VAL N 1 1
10 13086 1 1 76 VAL O O -13.092 -29.477 8.187 1.00 . A A . 76 VAL O 1 1
10 13087 1 1 77 ASP C C -13.899 -28.945 4.467 1.00 . A A . 77 ASP C 1 1
10 13088 1 1 77 ASP CA C -14.434 -29.282 5.860 1.00 . A A . 77 ASP CA 1 1
10 13089 1 1 77 ASP CB C -15.945 -29.509 5.785 1.00 . A A . 77 ASP CB 1 1
10 13090 1 1 77 ASP CG C -16.237 -30.706 4.877 1.00 . A A . 77 ASP CG 1 1
10 13091 1 1 77 ASP H H -14.455 -27.248 6.568 1.00 . A A . 77 ASP H 1 1
10 13092 1 1 77 ASP HA H -13.953 -30.178 6.224 1.00 . A A . 77 ASP HA 1 1
10 13093 1 1 77 ASP HB2 H -16.330 -29.706 6.774 1.00 . A A . 77 ASP HB2 1 1
10 13094 1 1 77 ASP HB3 H -16.422 -28.628 5.382 1.00 . A A . 77 ASP HB3 1 1
10 13095 1 1 77 ASP N N -14.147 -28.151 6.788 1.00 . A A . 77 ASP N 1 1
10 13096 1 1 77 ASP O O -13.754 -27.793 4.110 1.00 . A A . 77 ASP O 1 1
10 13097 1 1 77 ASP OD1 O -15.335 -31.500 4.669 1.00 . A A . 77 ASP OD1 1 1
10 13098 1 1 77 ASP OD2 O -17.358 -30.808 4.406 1.00 . A A . 77 ASP OD2 1 1
10 13099 1 1 78 VAL C C -13.786 -30.588 1.305 1.00 . A A . 78 VAL C 1 1
10 13100 1 1 78 VAL CA C -13.079 -29.675 2.308 1.00 . A A . 78 VAL CA 1 1
10 13101 1 1 78 VAL CB C -11.575 -29.950 2.278 1.00 . A A . 78 VAL CB 1 1
10 13102 1 1 78 VAL CG1 C -11.022 -29.612 0.892 1.00 . A A . 78 VAL CG1 1 1
10 13103 1 1 78 VAL CG2 C -10.877 -29.084 3.330 1.00 . A A . 78 VAL CG2 1 1
10 13104 1 1 78 VAL H H -13.728 -30.863 3.984 1.00 . A A . 78 VAL H 1 1
10 13105 1 1 78 VAL HA H -13.261 -28.644 2.047 1.00 . A A . 78 VAL HA 1 1
10 13106 1 1 78 VAL HB H -11.397 -30.992 2.492 1.00 . A A . 78 VAL HB 1 1
10 13107 1 1 78 VAL HG11 H -11.077 -28.545 0.733 1.00 . A A . 78 VAL HG11 1 1
10 13108 1 1 78 VAL HG12 H -11.606 -30.119 0.138 1.00 . A A . 78 VAL HG12 1 1
10 13109 1 1 78 VAL HG13 H -9.993 -29.933 0.827 1.00 . A A . 78 VAL HG13 1 1
10 13110 1 1 78 VAL HG21 H -10.058 -29.638 3.766 1.00 . A A . 78 VAL HG21 1 1
10 13111 1 1 78 VAL HG22 H -11.583 -28.818 4.103 1.00 . A A . 78 VAL HG22 1 1
10 13112 1 1 78 VAL HG23 H -10.498 -28.187 2.864 1.00 . A A . 78 VAL HG23 1 1
10 13113 1 1 78 VAL N N -13.604 -29.941 3.677 1.00 . A A . 78 VAL N 1 1
10 13114 1 1 78 VAL O O -14.172 -31.695 1.622 1.00 . A A . 78 VAL O 1 1
10 13115 1 1 79 GLU C C -13.637 -31.366 -2.016 1.00 . A A . 79 GLU C 1 1
10 13116 1 1 79 GLU CA C -14.640 -30.973 -0.929 1.00 . A A . 79 GLU CA 1 1
10 13117 1 1 79 GLU CB C -15.788 -30.180 -1.557 1.00 . A A . 79 GLU CB 1 1
10 13118 1 1 79 GLU CD C -17.992 -29.089 -1.110 1.00 . A A . 79 GLU CD 1 1
10 13119 1 1 79 GLU CG C -16.788 -29.783 -0.468 1.00 . A A . 79 GLU CG 1 1
10 13120 1 1 79 GLU H H -13.639 -29.235 -0.141 1.00 . A A . 79 GLU H 1 1
10 13121 1 1 79 GLU HA H -15.031 -31.863 -0.460 1.00 . A A . 79 GLU HA 1 1
10 13122 1 1 79 GLU HB2 H -15.397 -29.290 -2.028 1.00 . A A . 79 GLU HB2 1 1
10 13123 1 1 79 GLU HB3 H -16.285 -30.790 -2.297 1.00 . A A . 79 GLU HB3 1 1
10 13124 1 1 79 GLU HG2 H -17.119 -30.668 0.056 1.00 . A A . 79 GLU HG2 1 1
10 13125 1 1 79 GLU HG3 H -16.313 -29.109 0.228 1.00 . A A . 79 GLU HG3 1 1
10 13126 1 1 79 GLU N N -13.958 -30.131 0.094 1.00 . A A . 79 GLU N 1 1
10 13127 1 1 79 GLU O O -12.637 -30.707 -2.219 1.00 . A A . 79 GLU O 1 1
10 13128 1 1 79 GLU OE1 O -17.914 -28.781 -2.287 1.00 . A A . 79 GLU OE1 1 1
10 13129 1 1 79 GLU OE2 O -18.970 -28.879 -0.411 1.00 . A A . 79 GLU OE2 1 1
10 13130 1 1 80 ILE C C -13.615 -32.678 -5.154 1.00 . A A . 80 ILE C 1 1
10 13131 1 1 80 ILE CA C -12.957 -32.872 -3.786 1.00 . A A . 80 ILE CA 1 1
10 13132 1 1 80 ILE CB C -12.611 -34.350 -3.589 1.00 . A A . 80 ILE CB 1 1
10 13133 1 1 80 ILE CD1 C -11.783 -36.043 -1.949 1.00 . A A . 80 ILE CD1 1 1
10 13134 1 1 80 ILE CG1 C -11.996 -34.549 -2.203 1.00 . A A . 80 ILE CG1 1 1
10 13135 1 1 80 ILE CG2 C -11.608 -34.786 -4.660 1.00 . A A . 80 ILE CG2 1 1
10 13136 1 1 80 ILE H H -14.708 -32.956 -2.534 1.00 . A A . 80 ILE H 1 1
10 13137 1 1 80 ILE HA H -12.055 -32.282 -3.735 1.00 . A A . 80 ILE HA 1 1
10 13138 1 1 80 ILE HB H -13.509 -34.943 -3.673 1.00 . A A . 80 ILE HB 1 1
10 13139 1 1 80 ILE HD11 H -12.730 -36.557 -2.012 1.00 . A A . 80 ILE HD11 1 1
10 13140 1 1 80 ILE HD12 H -11.363 -36.184 -0.965 1.00 . A A . 80 ILE HD12 1 1
10 13141 1 1 80 ILE HD13 H -11.106 -36.442 -2.690 1.00 . A A . 80 ILE HD13 1 1
10 13142 1 1 80 ILE HG12 H -11.046 -34.038 -2.154 1.00 . A A . 80 ILE HG12 1 1
10 13143 1 1 80 ILE HG13 H -12.660 -34.148 -1.453 1.00 . A A . 80 ILE HG13 1 1
10 13144 1 1 80 ILE HG21 H -12.127 -35.317 -5.445 1.00 . A A . 80 ILE HG21 1 1
10 13145 1 1 80 ILE HG22 H -10.868 -35.435 -4.216 1.00 . A A . 80 ILE HG22 1 1
10 13146 1 1 80 ILE HG23 H -11.122 -33.915 -5.074 1.00 . A A . 80 ILE HG23 1 1
10 13147 1 1 80 ILE N N -13.896 -32.438 -2.715 1.00 . A A . 80 ILE N 1 1
10 13148 1 1 80 ILE O O -14.793 -32.920 -5.326 1.00 . A A . 80 ILE O 1 1
10 13149 1 1 81 LYS C C -14.124 -33.322 -7.952 1.00 . A A . 81 LYS C 1 1
10 13150 1 1 81 LYS CA C -13.445 -32.033 -7.483 1.00 . A A . 81 LYS CA 1 1
10 13151 1 1 81 LYS CB C -12.332 -31.656 -8.463 1.00 . A A . 81 LYS CB 1 1
10 13152 1 1 81 LYS CD C -11.837 -30.835 -10.769 1.00 . A A . 81 LYS CD 1 1
10 13153 1 1 81 LYS CE C -10.934 -32.021 -11.114 1.00 . A A . 81 LYS CE 1 1
10 13154 1 1 81 LYS CG C -12.944 -31.298 -9.819 1.00 . A A . 81 LYS CG 1 1
10 13155 1 1 81 LYS H H -11.916 -32.054 -5.967 1.00 . A A . 81 LYS H 1 1
10 13156 1 1 81 LYS HA H -14.174 -31.237 -7.443 1.00 . A A . 81 LYS HA 1 1
10 13157 1 1 81 LYS HB2 H -11.787 -30.807 -8.078 1.00 . A A . 81 LYS HB2 1 1
10 13158 1 1 81 LYS HB3 H -11.659 -32.492 -8.580 1.00 . A A . 81 LYS HB3 1 1
10 13159 1 1 81 LYS HD2 H -12.280 -30.445 -11.673 1.00 . A A . 81 LYS HD2 1 1
10 13160 1 1 81 LYS HD3 H -11.252 -30.063 -10.292 1.00 . A A . 81 LYS HD3 1 1
10 13161 1 1 81 LYS HE2 H -10.127 -31.687 -11.749 1.00 . A A . 81 LYS HE2 1 1
10 13162 1 1 81 LYS HE3 H -10.526 -32.440 -10.205 1.00 . A A . 81 LYS HE3 1 1
10 13163 1 1 81 LYS HG2 H -13.434 -32.166 -10.233 1.00 . A A . 81 LYS HG2 1 1
10 13164 1 1 81 LYS HG3 H -13.664 -30.504 -9.690 1.00 . A A . 81 LYS HG3 1 1
10 13165 1 1 81 LYS HZ1 H -12.197 -32.635 -12.651 1.00 . A A . 81 LYS HZ1 1 1
10 13166 1 1 81 LYS HZ2 H -12.447 -33.450 -11.182 1.00 . A A . 81 LYS HZ2 1 1
10 13167 1 1 81 LYS HZ3 H -11.098 -33.822 -12.145 1.00 . A A . 81 LYS HZ3 1 1
10 13168 1 1 81 LYS N N -12.863 -32.243 -6.128 1.00 . A A . 81 LYS N 1 1
10 13169 1 1 81 LYS NZ N -11.729 -33.061 -11.827 1.00 . A A . 81 LYS NZ 1 1
10 13170 1 1 81 LYS O O -15.158 -33.294 -8.589 1.00 . A A . 81 LYS O 1 1
10 13171 1 1 82 LEU C C -14.214 -35.799 -9.600 1.00 . A A . 82 LEU C 1 1
10 13172 1 1 82 LEU CA C -14.163 -35.741 -8.072 1.00 . A A . 82 LEU CA 1 1
10 13173 1 1 82 LEU CB C -15.582 -35.844 -7.509 1.00 . A A . 82 LEU CB 1 1
10 13174 1 1 82 LEU CD1 C -16.150 -36.015 -5.082 1.00 . A A . 82 LEU CD1 1 1
10 13175 1 1 82 LEU CD2 C -16.446 -37.995 -6.577 1.00 . A A . 82 LEU CD2 1 1
10 13176 1 1 82 LEU CG C -15.582 -36.766 -6.288 1.00 . A A . 82 LEU CG 1 1
10 13177 1 1 82 LEU H H -12.716 -34.453 -7.128 1.00 . A A . 82 LEU H 1 1
10 13178 1 1 82 LEU HA H -13.569 -36.563 -7.700 1.00 . A A . 82 LEU HA 1 1
10 13179 1 1 82 LEU HB2 H -15.926 -34.862 -7.220 1.00 . A A . 82 LEU HB2 1 1
10 13180 1 1 82 LEU HB3 H -16.240 -36.247 -8.265 1.00 . A A . 82 LEU HB3 1 1
10 13181 1 1 82 LEU HD11 H -15.500 -36.157 -4.232 1.00 . A A . 82 LEU HD11 1 1
10 13182 1 1 82 LEU HD12 H -17.134 -36.397 -4.852 1.00 . A A . 82 LEU HD12 1 1
10 13183 1 1 82 LEU HD13 H -16.217 -34.962 -5.313 1.00 . A A . 82 LEU HD13 1 1
10 13184 1 1 82 LEU HD21 H -17.067 -37.804 -7.440 1.00 . A A . 82 LEU HD21 1 1
10 13185 1 1 82 LEU HD22 H -17.072 -38.204 -5.722 1.00 . A A . 82 LEU HD22 1 1
10 13186 1 1 82 LEU HD23 H -15.809 -38.845 -6.773 1.00 . A A . 82 LEU HD23 1 1
10 13187 1 1 82 LEU HG H -14.570 -37.079 -6.074 1.00 . A A . 82 LEU HG 1 1
10 13188 1 1 82 LEU N N -13.550 -34.452 -7.643 1.00 . A A . 82 LEU N 1 1
10 13189 1 1 82 LEU O O -15.190 -36.313 -10.121 1.00 . A A . 82 LEU O 1 1
10 13190 1 1 82 LEU OXT O -13.276 -35.328 -10.223 1.00 . A A . 82 LEU OXT 1 1
11 13191 1 1 1 SER C C 0.709 -23.809 -19.395 1.00 . A A . 1 SER C 1 1
11 13192 1 1 1 SER CA C 2.227 -23.949 -19.262 1.00 . A A . 1 SER CA 1 1
11 13193 1 1 1 SER CB C 2.896 -23.499 -20.562 1.00 . A A . 1 SER CB 1 1
11 13194 1 1 1 SER H1 H 3.399 -25.416 -18.362 1.00 . A A . 1 SER H1 1 1
11 13195 1 1 1 SER H2 H 2.795 -25.851 -19.889 1.00 . A A . 1 SER H2 1 1
11 13196 1 1 1 SER H3 H 1.767 -25.845 -18.536 1.00 . A A . 1 SER H3 1 1
11 13197 1 1 1 SER HA H 2.575 -23.333 -18.446 1.00 . A A . 1 SER HA 1 1
11 13198 1 1 1 SER HB2 H 2.952 -22.421 -20.584 1.00 . A A . 1 SER HB2 1 1
11 13199 1 1 1 SER HB3 H 3.893 -23.912 -20.616 1.00 . A A . 1 SER HB3 1 1
11 13200 1 1 1 SER HG H 2.734 -24.376 -22.291 1.00 . A A . 1 SER HG 1 1
11 13201 1 1 1 SER N N 2.573 -25.373 -18.991 1.00 . A A . 1 SER N 1 1
11 13202 1 1 1 SER O O 0.069 -24.551 -20.113 1.00 . A A . 1 SER O 1 1
11 13203 1 1 1 SER OG O 2.134 -23.957 -21.670 1.00 . A A . 1 SER OG 1 1
11 13204 1 1 2 MET C C -2.041 -24.036 -18.671 1.00 . A A . 2 MET C 1 1
11 13205 1 1 2 MET CA C -1.347 -22.678 -18.795 1.00 . A A . 2 MET CA 1 1
11 13206 1 1 2 MET CB C -1.703 -22.046 -20.143 1.00 . A A . 2 MET CB 1 1
11 13207 1 1 2 MET CE C -3.454 -19.563 -21.128 1.00 . A A . 2 MET CE 1 1
11 13208 1 1 2 MET CG C -1.132 -20.628 -20.208 1.00 . A A . 2 MET CG 1 1
11 13209 1 1 2 MET H H 0.663 -22.276 -18.135 1.00 . A A . 2 MET H 1 1
11 13210 1 1 2 MET HA H -1.677 -22.031 -17.997 1.00 . A A . 2 MET HA 1 1
11 13211 1 1 2 MET HB2 H -1.282 -22.640 -20.941 1.00 . A A . 2 MET HB2 1 1
11 13212 1 1 2 MET HB3 H -2.777 -22.007 -20.250 1.00 . A A . 2 MET HB3 1 1
11 13213 1 1 2 MET HE1 H -3.985 -20.501 -21.196 1.00 . A A . 2 MET HE1 1 1
11 13214 1 1 2 MET HE2 H -3.943 -18.829 -21.749 1.00 . A A . 2 MET HE2 1 1
11 13215 1 1 2 MET HE3 H -3.449 -19.218 -20.103 1.00 . A A . 2 MET HE3 1 1
11 13216 1 1 2 MET HG2 H -1.439 -20.076 -19.332 1.00 . A A . 2 MET HG2 1 1
11 13217 1 1 2 MET HG3 H -0.054 -20.675 -20.245 1.00 . A A . 2 MET HG3 1 1
11 13218 1 1 2 MET N N 0.129 -22.864 -18.708 1.00 . A A . 2 MET N 1 1
11 13219 1 1 2 MET O O -2.242 -24.734 -19.646 1.00 . A A . 2 MET O 1 1
11 13220 1 1 2 MET SD S -1.750 -19.795 -21.692 1.00 . A A . 2 MET SD 1 1
11 13221 1 1 3 GLY C C -4.379 -25.756 -18.113 1.00 . A A . 3 GLY C 1 1
11 13222 1 1 3 GLY CA C -3.088 -25.731 -17.293 1.00 . A A . 3 GLY CA 1 1
11 13223 1 1 3 GLY H H -2.237 -23.841 -16.705 1.00 . A A . 3 GLY H 1 1
11 13224 1 1 3 GLY HA2 H -2.435 -26.524 -17.624 1.00 . A A . 3 GLY HA2 1 1
11 13225 1 1 3 GLY HA3 H -3.322 -25.870 -16.248 1.00 . A A . 3 GLY HA3 1 1
11 13226 1 1 3 GLY N N -2.408 -24.418 -17.478 1.00 . A A . 3 GLY N 1 1
11 13227 1 1 3 GLY O O -5.234 -24.906 -17.968 1.00 . A A . 3 GLY O 1 1
11 13228 1 1 4 GLY C C -6.986 -26.879 -18.887 1.00 . A A . 4 GLY C 1 1
11 13229 1 1 4 GLY CA C -5.763 -26.805 -19.802 1.00 . A A . 4 GLY CA 1 1
11 13230 1 1 4 GLY H H -3.825 -27.402 -19.076 1.00 . A A . 4 GLY H 1 1
11 13231 1 1 4 GLY HA2 H -5.833 -25.927 -20.427 1.00 . A A . 4 GLY HA2 1 1
11 13232 1 1 4 GLY HA3 H -5.724 -27.687 -20.424 1.00 . A A . 4 GLY HA3 1 1
11 13233 1 1 4 GLY N N -4.527 -26.726 -18.974 1.00 . A A . 4 GLY N 1 1
11 13234 1 1 4 GLY O O -8.031 -26.332 -19.185 1.00 . A A . 4 GLY O 1 1
11 13235 1 1 5 GLN C C -7.656 -27.031 -15.496 1.00 . A A . 5 GLN C 1 1
11 13236 1 1 5 GLN CA C -8.025 -27.659 -16.842 1.00 . A A . 5 GLN CA 1 1
11 13237 1 1 5 GLN CB C -8.378 -29.132 -16.638 1.00 . A A . 5 GLN CB 1 1
11 13238 1 1 5 GLN CD C -7.521 -31.338 -15.837 1.00 . A A . 5 GLN CD 1 1
11 13239 1 1 5 GLN CG C -7.226 -29.839 -15.922 1.00 . A A . 5 GLN CG 1 1
11 13240 1 1 5 GLN H H -6.017 -27.984 -17.553 1.00 . A A . 5 GLN H 1 1
11 13241 1 1 5 GLN HA H -8.874 -27.139 -17.261 1.00 . A A . 5 GLN HA 1 1
11 13242 1 1 5 GLN HB2 H -9.273 -29.209 -16.040 1.00 . A A . 5 GLN HB2 1 1
11 13243 1 1 5 GLN HB3 H -8.546 -29.599 -17.598 1.00 . A A . 5 GLN HB3 1 1
11 13244 1 1 5 GLN HE21 H -6.914 -31.708 -17.691 1.00 . A A . 5 GLN HE21 1 1
11 13245 1 1 5 GLN HE22 H -7.443 -33.064 -16.817 1.00 . A A . 5 GLN HE22 1 1
11 13246 1 1 5 GLN HG2 H -6.313 -29.684 -16.474 1.00 . A A . 5 GLN HG2 1 1
11 13247 1 1 5 GLN HG3 H -7.119 -29.435 -14.926 1.00 . A A . 5 GLN HG3 1 1
11 13248 1 1 5 GLN N N -6.867 -27.550 -17.774 1.00 . A A . 5 GLN N 1 1
11 13249 1 1 5 GLN NE2 N -7.281 -32.099 -16.869 1.00 . A A . 5 GLN NE2 1 1
11 13250 1 1 5 GLN O O -6.497 -26.912 -15.152 1.00 . A A . 5 GLN O 1 1
11 13251 1 1 5 GLN OE1 O -7.975 -31.823 -14.819 1.00 . A A . 5 GLN OE1 1 1
11 13252 1 1 6 LYS C C -9.103 -26.769 -12.314 1.00 . A A . 6 LYS C 1 1
11 13253 1 1 6 LYS CA C -8.340 -26.016 -13.406 1.00 . A A . 6 LYS CA 1 1
11 13254 1 1 6 LYS CB C -8.780 -24.550 -13.416 1.00 . A A . 6 LYS CB 1 1
11 13255 1 1 6 LYS CD C -10.730 -23.017 -13.716 1.00 . A A . 6 LYS CD 1 1
11 13256 1 1 6 LYS CE C -12.237 -22.891 -13.487 1.00 . A A . 6 LYS CE 1 1
11 13257 1 1 6 LYS CG C -10.304 -24.474 -13.525 1.00 . A A . 6 LYS CG 1 1
11 13258 1 1 6 LYS H H -9.562 -26.739 -15.026 1.00 . A A . 6 LYS H 1 1
11 13259 1 1 6 LYS HA H -7.280 -26.072 -13.209 1.00 . A A . 6 LYS HA 1 1
11 13260 1 1 6 LYS HB2 H -8.460 -24.071 -12.502 1.00 . A A . 6 LYS HB2 1 1
11 13261 1 1 6 LYS HB3 H -8.333 -24.046 -14.262 1.00 . A A . 6 LYS HB3 1 1
11 13262 1 1 6 LYS HD2 H -10.205 -22.393 -13.006 1.00 . A A . 6 LYS HD2 1 1
11 13263 1 1 6 LYS HD3 H -10.490 -22.699 -14.720 1.00 . A A . 6 LYS HD3 1 1
11 13264 1 1 6 LYS HE2 H -12.579 -23.715 -12.878 1.00 . A A . 6 LYS HE2 1 1
11 13265 1 1 6 LYS HE3 H -12.450 -21.960 -12.985 1.00 . A A . 6 LYS HE3 1 1
11 13266 1 1 6 LYS HG2 H -10.634 -25.058 -14.371 1.00 . A A . 6 LYS HG2 1 1
11 13267 1 1 6 LYS HG3 H -10.749 -24.864 -12.622 1.00 . A A . 6 LYS HG3 1 1
11 13268 1 1 6 LYS HZ1 H -13.957 -23.079 -14.645 1.00 . A A . 6 LYS HZ1 1 1
11 13269 1 1 6 LYS HZ2 H -12.555 -23.689 -15.385 1.00 . A A . 6 LYS HZ2 1 1
11 13270 1 1 6 LYS HZ3 H -12.806 -22.012 -15.287 1.00 . A A . 6 LYS HZ3 1 1
11 13271 1 1 6 LYS N N -8.635 -26.633 -14.730 1.00 . A A . 6 LYS N 1 1
11 13272 1 1 6 LYS NZ N -12.942 -22.920 -14.800 1.00 . A A . 6 LYS NZ 1 1
11 13273 1 1 6 LYS O O -10.051 -27.479 -12.583 1.00 . A A . 6 LYS O 1 1
11 13274 1 1 7 ILE C C -9.906 -26.311 -8.955 1.00 . A A . 7 ILE C 1 1
11 13275 1 1 7 ILE CA C -9.397 -27.330 -9.976 1.00 . A A . 7 ILE CA 1 1
11 13276 1 1 7 ILE CB C -8.427 -28.295 -9.293 1.00 . A A . 7 ILE CB 1 1
11 13277 1 1 7 ILE CD1 C -6.843 -30.193 -9.656 1.00 . A A . 7 ILE CD1 1 1
11 13278 1 1 7 ILE CG1 C -7.886 -29.291 -10.321 1.00 . A A . 7 ILE CG1 1 1
11 13279 1 1 7 ILE CG2 C -9.159 -29.054 -8.184 1.00 . A A . 7 ILE CG2 1 1
11 13280 1 1 7 ILE H H -7.929 -26.044 -10.886 1.00 . A A . 7 ILE H 1 1
11 13281 1 1 7 ILE HA H -10.233 -27.885 -10.379 1.00 . A A . 7 ILE HA 1 1
11 13282 1 1 7 ILE HB H -7.607 -27.737 -8.866 1.00 . A A . 7 ILE HB 1 1
11 13283 1 1 7 ILE HD11 H -6.187 -29.594 -9.043 1.00 . A A . 7 ILE HD11 1 1
11 13284 1 1 7 ILE HD12 H -6.265 -30.696 -10.417 1.00 . A A . 7 ILE HD12 1 1
11 13285 1 1 7 ILE HD13 H -7.342 -30.926 -9.040 1.00 . A A . 7 ILE HD13 1 1
11 13286 1 1 7 ILE HG12 H -8.697 -29.896 -10.698 1.00 . A A . 7 ILE HG12 1 1
11 13287 1 1 7 ILE HG13 H -7.428 -28.752 -11.137 1.00 . A A . 7 ILE HG13 1 1
11 13288 1 1 7 ILE HG21 H -9.407 -30.047 -8.531 1.00 . A A . 7 ILE HG21 1 1
11 13289 1 1 7 ILE HG22 H -10.066 -28.527 -7.925 1.00 . A A . 7 ILE HG22 1 1
11 13290 1 1 7 ILE HG23 H -8.522 -29.125 -7.315 1.00 . A A . 7 ILE HG23 1 1
11 13291 1 1 7 ILE N N -8.696 -26.621 -11.083 1.00 . A A . 7 ILE N 1 1
11 13292 1 1 7 ILE O O -9.218 -25.373 -8.604 1.00 . A A . 7 ILE O 1 1
11 13293 1 1 8 ARG C C -11.840 -26.248 -6.135 1.00 . A A . 8 ARG C 1 1
11 13294 1 1 8 ARG CA C -11.659 -25.532 -7.475 1.00 . A A . 8 ARG CA 1 1
11 13295 1 1 8 ARG CB C -13.011 -25.007 -7.963 1.00 . A A . 8 ARG CB 1 1
11 13296 1 1 8 ARG CD C -14.139 -23.544 -9.644 1.00 . A A . 8 ARG CD 1 1
11 13297 1 1 8 ARG CG C -12.807 -24.170 -9.226 1.00 . A A . 8 ARG CG 1 1
11 13298 1 1 8 ARG CZ C -15.034 -22.592 -11.684 1.00 . A A . 8 ARG CZ 1 1
11 13299 1 1 8 ARG H H -11.644 -27.253 -8.770 1.00 . A A . 8 ARG H 1 1
11 13300 1 1 8 ARG HA H -10.975 -24.705 -7.352 1.00 . A A . 8 ARG HA 1 1
11 13301 1 1 8 ARG HB2 H -13.661 -25.840 -8.184 1.00 . A A . 8 ARG HB2 1 1
11 13302 1 1 8 ARG HB3 H -13.458 -24.396 -7.193 1.00 . A A . 8 ARG HB3 1 1
11 13303 1 1 8 ARG HD2 H -14.891 -24.315 -9.719 1.00 . A A . 8 ARG HD2 1 1
11 13304 1 1 8 ARG HD3 H -14.442 -22.816 -8.906 1.00 . A A . 8 ARG HD3 1 1
11 13305 1 1 8 ARG HE H -13.087 -22.645 -11.296 1.00 . A A . 8 ARG HE 1 1
11 13306 1 1 8 ARG HG2 H -12.088 -23.387 -9.028 1.00 . A A . 8 ARG HG2 1 1
11 13307 1 1 8 ARG HG3 H -12.440 -24.801 -10.022 1.00 . A A . 8 ARG HG3 1 1
11 13308 1 1 8 ARG HH11 H -15.332 -20.808 -10.825 1.00 . A A . 8 ARG HH11 1 1
11 13309 1 1 8 ARG HH12 H -16.466 -21.245 -12.060 1.00 . A A . 8 ARG HH12 1 1
11 13310 1 1 8 ARG HH21 H -14.982 -24.310 -12.711 1.00 . A A . 8 ARG HH21 1 1
11 13311 1 1 8 ARG HH22 H -16.268 -23.227 -13.127 1.00 . A A . 8 ARG HH22 1 1
11 13312 1 1 8 ARG N N -11.106 -26.489 -8.475 1.00 . A A . 8 ARG N 1 1
11 13313 1 1 8 ARG NE N -13.982 -22.874 -10.966 1.00 . A A . 8 ARG NE 1 1
11 13314 1 1 8 ARG NH1 N -15.659 -21.460 -11.510 1.00 . A A . 8 ARG NH1 1 1
11 13315 1 1 8 ARG NH2 N -15.461 -23.443 -12.577 1.00 . A A . 8 ARG NH2 1 1
11 13316 1 1 8 ARG O O -12.302 -27.371 -6.079 1.00 . A A . 8 ARG O 1 1
11 13317 1 1 9 ILE C C -12.584 -25.435 -2.855 1.00 . A A . 9 ILE C 1 1
11 13318 1 1 9 ILE CA C -11.631 -26.258 -3.722 1.00 . A A . 9 ILE CA 1 1
11 13319 1 1 9 ILE CB C -10.265 -26.342 -3.040 1.00 . A A . 9 ILE CB 1 1
11 13320 1 1 9 ILE CD1 C -9.878 -28.303 -4.539 1.00 . A A . 9 ILE CD1 1 1
11 13321 1 1 9 ILE CG1 C -9.264 -27.019 -3.979 1.00 . A A . 9 ILE CG1 1 1
11 13322 1 1 9 ILE CG2 C -10.388 -27.159 -1.752 1.00 . A A . 9 ILE CG2 1 1
11 13323 1 1 9 ILE H H -11.108 -24.706 -5.121 1.00 . A A . 9 ILE H 1 1
11 13324 1 1 9 ILE HA H -12.030 -27.254 -3.851 1.00 . A A . 9 ILE HA 1 1
11 13325 1 1 9 ILE HB H -9.919 -25.347 -2.803 1.00 . A A . 9 ILE HB 1 1
11 13326 1 1 9 ILE HD11 H -9.106 -29.047 -4.664 1.00 . A A . 9 ILE HD11 1 1
11 13327 1 1 9 ILE HD12 H -10.336 -28.095 -5.496 1.00 . A A . 9 ILE HD12 1 1
11 13328 1 1 9 ILE HD13 H -10.628 -28.673 -3.855 1.00 . A A . 9 ILE HD13 1 1
11 13329 1 1 9 ILE HG12 H -9.025 -26.349 -4.792 1.00 . A A . 9 ILE HG12 1 1
11 13330 1 1 9 ILE HG13 H -8.364 -27.258 -3.433 1.00 . A A . 9 ILE HG13 1 1
11 13331 1 1 9 ILE HG21 H -10.092 -28.180 -1.944 1.00 . A A . 9 ILE HG21 1 1
11 13332 1 1 9 ILE HG22 H -11.412 -27.140 -1.410 1.00 . A A . 9 ILE HG22 1 1
11 13333 1 1 9 ILE HG23 H -9.747 -26.735 -0.993 1.00 . A A . 9 ILE HG23 1 1
11 13334 1 1 9 ILE N N -11.480 -25.609 -5.056 1.00 . A A . 9 ILE N 1 1
11 13335 1 1 9 ILE O O -12.386 -24.255 -2.646 1.00 . A A . 9 ILE O 1 1
11 13336 1 1 10 LYS C C -14.371 -25.708 -0.024 1.00 . A A . 10 LYS C 1 1
11 13337 1 1 10 LYS CA C -14.579 -25.304 -1.486 1.00 . A A . 10 LYS CA 1 1
11 13338 1 1 10 LYS CB C -16.008 -25.640 -1.911 1.00 . A A . 10 LYS CB 1 1
11 13339 1 1 10 LYS CD C -17.765 -25.242 -3.644 1.00 . A A . 10 LYS CD 1 1
11 13340 1 1 10 LYS CE C -17.987 -24.818 -5.097 1.00 . A A . 10 LYS CE 1 1
11 13341 1 1 10 LYS CG C -16.316 -24.954 -3.244 1.00 . A A . 10 LYS CG 1 1
11 13342 1 1 10 LYS H H -13.755 -27.004 -2.522 1.00 . A A . 10 LYS H 1 1
11 13343 1 1 10 LYS HA H -14.410 -24.243 -1.594 1.00 . A A . 10 LYS HA 1 1
11 13344 1 1 10 LYS HB2 H -16.107 -26.709 -2.025 1.00 . A A . 10 LYS HB2 1 1
11 13345 1 1 10 LYS HB3 H -16.700 -25.291 -1.159 1.00 . A A . 10 LYS HB3 1 1
11 13346 1 1 10 LYS HD2 H -17.963 -26.299 -3.543 1.00 . A A . 10 LYS HD2 1 1
11 13347 1 1 10 LYS HD3 H -18.433 -24.688 -3.002 1.00 . A A . 10 LYS HD3 1 1
11 13348 1 1 10 LYS HE2 H -17.102 -24.320 -5.466 1.00 . A A . 10 LYS HE2 1 1
11 13349 1 1 10 LYS HE3 H -18.185 -25.692 -5.701 1.00 . A A . 10 LYS HE3 1 1
11 13350 1 1 10 LYS HG2 H -16.177 -23.888 -3.142 1.00 . A A . 10 LYS HG2 1 1
11 13351 1 1 10 LYS HG3 H -15.651 -25.333 -4.006 1.00 . A A . 10 LYS HG3 1 1
11 13352 1 1 10 LYS HZ1 H -19.543 -23.902 -6.134 1.00 . A A . 10 LYS HZ1 1 1
11 13353 1 1 10 LYS HZ2 H -18.837 -22.924 -4.937 1.00 . A A . 10 LYS HZ2 1 1
11 13354 1 1 10 LYS HZ3 H -19.880 -24.192 -4.497 1.00 . A A . 10 LYS HZ3 1 1
11 13355 1 1 10 LYS N N -13.615 -26.050 -2.344 1.00 . A A . 10 LYS N 1 1
11 13356 1 1 10 LYS NZ N -19.149 -23.890 -5.173 1.00 . A A . 10 LYS NZ 1 1
11 13357 1 1 10 LYS O O -14.284 -26.876 0.300 1.00 . A A . 10 LYS O 1 1
11 13358 1 1 11 LEU C C -15.275 -24.595 3.118 1.00 . A A . 11 LEU C 1 1
11 13359 1 1 11 LEU CA C -14.082 -25.088 2.297 1.00 . A A . 11 LEU CA 1 1
11 13360 1 1 11 LEU CB C -12.805 -24.410 2.800 1.00 . A A . 11 LEU CB 1 1
11 13361 1 1 11 LEU CD1 C -11.655 -24.237 0.588 1.00 . A A . 11 LEU CD1 1 1
11 13362 1 1 11 LEU CD2 C -10.311 -24.506 2.678 1.00 . A A . 11 LEU CD2 1 1
11 13363 1 1 11 LEU CG C -11.612 -24.891 1.971 1.00 . A A . 11 LEU CG 1 1
11 13364 1 1 11 LEU H H -14.357 -23.817 0.580 1.00 . A A . 11 LEU H 1 1
11 13365 1 1 11 LEU HA H -13.988 -26.158 2.408 1.00 . A A . 11 LEU HA 1 1
11 13366 1 1 11 LEU HB2 H -12.904 -23.340 2.701 1.00 . A A . 11 LEU HB2 1 1
11 13367 1 1 11 LEU HB3 H -12.647 -24.663 3.838 1.00 . A A . 11 LEU HB3 1 1
11 13368 1 1 11 LEU HD11 H -12.202 -23.308 0.647 1.00 . A A . 11 LEU HD11 1 1
11 13369 1 1 11 LEU HD12 H -12.145 -24.900 -0.108 1.00 . A A . 11 LEU HD12 1 1
11 13370 1 1 11 LEU HD13 H -10.648 -24.041 0.252 1.00 . A A . 11 LEU HD13 1 1
11 13371 1 1 11 LEU HD21 H -9.826 -25.396 3.048 1.00 . A A . 11 LEU HD21 1 1
11 13372 1 1 11 LEU HD22 H -10.532 -23.846 3.504 1.00 . A A . 11 LEU HD22 1 1
11 13373 1 1 11 LEU HD23 H -9.658 -24.004 1.980 1.00 . A A . 11 LEU HD23 1 1
11 13374 1 1 11 LEU HG H -11.659 -25.965 1.862 1.00 . A A . 11 LEU HG 1 1
11 13375 1 1 11 LEU N N -14.288 -24.753 0.860 1.00 . A A . 11 LEU N 1 1
11 13376 1 1 11 LEU O O -15.787 -23.513 2.902 1.00 . A A . 11 LEU O 1 1
11 13377 1 1 12 LYS C C -16.519 -25.108 6.377 1.00 . A A . 12 LYS C 1 1
11 13378 1 1 12 LYS CA C -16.880 -24.956 4.898 1.00 . A A . 12 LYS CA 1 1
11 13379 1 1 12 LYS CB C -18.091 -25.834 4.576 1.00 . A A . 12 LYS CB 1 1
11 13380 1 1 12 LYS CD C -19.721 -26.462 2.791 1.00 . A A . 12 LYS CD 1 1
11 13381 1 1 12 LYS CE C -20.013 -26.409 1.290 1.00 . A A . 12 LYS CE 1 1
11 13382 1 1 12 LYS CG C -18.394 -25.759 3.079 1.00 . A A . 12 LYS CG 1 1
11 13383 1 1 12 LYS H H -15.294 -26.245 4.220 1.00 . A A . 12 LYS H 1 1
11 13384 1 1 12 LYS HA H -17.118 -23.923 4.689 1.00 . A A . 12 LYS HA 1 1
11 13385 1 1 12 LYS HB2 H -17.877 -26.857 4.849 1.00 . A A . 12 LYS HB2 1 1
11 13386 1 1 12 LYS HB3 H -18.948 -25.484 5.135 1.00 . A A . 12 LYS HB3 1 1
11 13387 1 1 12 LYS HD2 H -19.658 -27.493 3.109 1.00 . A A . 12 LYS HD2 1 1
11 13388 1 1 12 LYS HD3 H -20.515 -25.968 3.330 1.00 . A A . 12 LYS HD3 1 1
11 13389 1 1 12 LYS HE2 H -20.301 -25.405 1.014 1.00 . A A . 12 LYS HE2 1 1
11 13390 1 1 12 LYS HE3 H -19.128 -26.693 0.740 1.00 . A A . 12 LYS HE3 1 1
11 13391 1 1 12 LYS HG2 H -18.463 -24.724 2.776 1.00 . A A . 12 LYS HG2 1 1
11 13392 1 1 12 LYS HG3 H -17.602 -26.243 2.526 1.00 . A A . 12 LYS HG3 1 1
11 13393 1 1 12 LYS HZ1 H -21.143 -27.522 -0.059 1.00 . A A . 12 LYS HZ1 1 1
11 13394 1 1 12 LYS HZ2 H -22.027 -26.935 1.267 1.00 . A A . 12 LYS HZ2 1 1
11 13395 1 1 12 LYS HZ3 H -20.970 -28.250 1.462 1.00 . A A . 12 LYS HZ3 1 1
11 13396 1 1 12 LYS N N -15.722 -25.378 4.061 1.00 . A A . 12 LYS N 1 1
11 13397 1 1 12 LYS NZ N -21.123 -27.350 0.965 1.00 . A A . 12 LYS NZ 1 1
11 13398 1 1 12 LYS O O -16.000 -26.122 6.797 1.00 . A A . 12 LYS O 1 1
11 13399 1 1 13 ALA C C -17.335 -23.218 9.405 1.00 . A A . 13 ALA C 1 1
11 13400 1 1 13 ALA CA C -16.459 -24.197 8.621 1.00 . A A . 13 ALA CA 1 1
11 13401 1 1 13 ALA CB C -14.985 -23.844 8.831 1.00 . A A . 13 ALA CB 1 1
11 13402 1 1 13 ALA H H -17.208 -23.296 6.812 1.00 . A A . 13 ALA H 1 1
11 13403 1 1 13 ALA HA H -16.642 -25.203 8.969 1.00 . A A . 13 ALA HA 1 1
11 13404 1 1 13 ALA HB1 H -14.366 -24.650 8.465 1.00 . A A . 13 ALA HB1 1 1
11 13405 1 1 13 ALA HB2 H -14.798 -23.695 9.884 1.00 . A A . 13 ALA HB2 1 1
11 13406 1 1 13 ALA HB3 H -14.753 -22.937 8.292 1.00 . A A . 13 ALA HB3 1 1
11 13407 1 1 13 ALA N N -16.789 -24.107 7.170 1.00 . A A . 13 ALA N 1 1
11 13408 1 1 13 ALA O O -17.600 -22.117 8.966 1.00 . A A . 13 ALA O 1 1
11 13409 1 1 14 TYR C C -17.825 -21.482 11.808 1.00 . A A . 14 TYR C 1 1
11 13410 1 1 14 TYR CA C -18.642 -22.703 11.378 1.00 . A A . 14 TYR CA 1 1
11 13411 1 1 14 TYR CB C -19.139 -23.446 12.621 1.00 . A A . 14 TYR CB 1 1
11 13412 1 1 14 TYR CD1 C -21.384 -24.355 11.923 1.00 . A A . 14 TYR CD1 1 1
11 13413 1 1 14 TYR CD2 C -19.508 -25.882 12.086 1.00 . A A . 14 TYR CD2 1 1
11 13414 1 1 14 TYR CE1 C -22.213 -25.414 11.535 1.00 . A A . 14 TYR CE1 1 1
11 13415 1 1 14 TYR CE2 C -20.337 -26.940 11.696 1.00 . A A . 14 TYR CE2 1 1
11 13416 1 1 14 TYR CG C -20.032 -24.588 12.200 1.00 . A A . 14 TYR CG 1 1
11 13417 1 1 14 TYR CZ C -21.689 -26.707 11.420 1.00 . A A . 14 TYR CZ 1 1
11 13418 1 1 14 TYR H H -17.559 -24.503 10.902 1.00 . A A . 14 TYR H 1 1
11 13419 1 1 14 TYR HA H -19.488 -22.381 10.789 1.00 . A A . 14 TYR HA 1 1
11 13420 1 1 14 TYR HB2 H -18.293 -23.833 13.170 1.00 . A A . 14 TYR HB2 1 1
11 13421 1 1 14 TYR HB3 H -19.695 -22.766 13.248 1.00 . A A . 14 TYR HB3 1 1
11 13422 1 1 14 TYR HD1 H -21.789 -23.356 12.012 1.00 . A A . 14 TYR HD1 1 1
11 13423 1 1 14 TYR HD2 H -18.464 -26.062 12.298 1.00 . A A . 14 TYR HD2 1 1
11 13424 1 1 14 TYR HE1 H -23.256 -25.233 11.322 1.00 . A A . 14 TYR HE1 1 1
11 13425 1 1 14 TYR HE2 H -19.932 -27.939 11.608 1.00 . A A . 14 TYR HE2 1 1
11 13426 1 1 14 TYR HH H -21.959 -28.410 10.601 1.00 . A A . 14 TYR HH 1 1
11 13427 1 1 14 TYR N N -17.785 -23.611 10.566 1.00 . A A . 14 TYR N 1 1
11 13428 1 1 14 TYR O O -18.332 -20.381 11.887 1.00 . A A . 14 TYR O 1 1
11 13429 1 1 14 TYR OH O -22.506 -27.751 11.036 1.00 . A A . 14 TYR OH 1 1
11 13430 1 1 15 ASP C C -15.012 -19.926 11.284 1.00 . A A . 15 ASP C 1 1
11 13431 1 1 15 ASP CA C -15.716 -20.519 12.507 1.00 . A A . 15 ASP CA 1 1
11 13432 1 1 15 ASP CB C -14.668 -20.999 13.513 1.00 . A A . 15 ASP CB 1 1
11 13433 1 1 15 ASP CG C -15.363 -21.422 14.809 1.00 . A A . 15 ASP CG 1 1
11 13434 1 1 15 ASP H H -16.173 -22.565 12.013 1.00 . A A . 15 ASP H 1 1
11 13435 1 1 15 ASP HA H -16.335 -19.765 12.967 1.00 . A A . 15 ASP HA 1 1
11 13436 1 1 15 ASP HB2 H -14.136 -21.841 13.099 1.00 . A A . 15 ASP HB2 1 1
11 13437 1 1 15 ASP HB3 H -13.974 -20.199 13.721 1.00 . A A . 15 ASP HB3 1 1
11 13438 1 1 15 ASP N N -16.563 -21.669 12.085 1.00 . A A . 15 ASP N 1 1
11 13439 1 1 15 ASP O O -14.212 -20.576 10.640 1.00 . A A . 15 ASP O 1 1
11 13440 1 1 15 ASP OD1 O -16.537 -21.122 14.954 1.00 . A A . 15 ASP OD1 1 1
11 13441 1 1 15 ASP OD2 O -14.710 -22.040 15.634 1.00 . A A . 15 ASP OD2 1 1
11 13442 1 1 16 HIS C C -13.147 -17.973 10.009 1.00 . A A . 16 HIS C 1 1
11 13443 1 1 16 HIS CA C -14.655 -18.066 9.774 1.00 . A A . 16 HIS CA 1 1
11 13444 1 1 16 HIS CB C -15.227 -16.664 9.567 1.00 . A A . 16 HIS CB 1 1
11 13445 1 1 16 HIS CD2 C -14.728 -15.997 7.074 1.00 . A A . 16 HIS CD2 1 1
11 13446 1 1 16 HIS CE1 C -12.994 -14.746 7.423 1.00 . A A . 16 HIS CE1 1 1
11 13447 1 1 16 HIS CG C -14.507 -15.992 8.429 1.00 . A A . 16 HIS CG 1 1
11 13448 1 1 16 HIS H H -15.955 -18.191 11.487 1.00 . A A . 16 HIS H 1 1
11 13449 1 1 16 HIS HA H -14.846 -18.665 8.896 1.00 . A A . 16 HIS HA 1 1
11 13450 1 1 16 HIS HB2 H -16.279 -16.734 9.335 1.00 . A A . 16 HIS HB2 1 1
11 13451 1 1 16 HIS HB3 H -15.094 -16.085 10.467 1.00 . A A . 16 HIS HB3 1 1
11 13452 1 1 16 HIS HD1 H -12.980 -14.979 9.491 1.00 . A A . 16 HIS HD1 1 1
11 13453 1 1 16 HIS HD2 H -15.523 -16.531 6.575 1.00 . A A . 16 HIS HD2 1 1
11 13454 1 1 16 HIS HE1 H -12.146 -14.095 7.270 1.00 . A A . 16 HIS HE1 1 1
11 13455 1 1 16 HIS N N -15.306 -18.698 10.956 1.00 . A A . 16 HIS N 1 1
11 13456 1 1 16 HIS ND1 N -13.396 -15.188 8.629 1.00 . A A . 16 HIS ND1 1 1
11 13457 1 1 16 HIS NE2 N -13.772 -15.209 6.441 1.00 . A A . 16 HIS NE2 1 1
11 13458 1 1 16 HIS O O -12.357 -18.113 9.096 1.00 . A A . 16 HIS O 1 1
11 13459 1 1 17 GLU C C -10.590 -18.942 11.125 1.00 . A A . 17 GLU C 1 1
11 13460 1 1 17 GLU CA C -11.281 -17.634 11.517 1.00 . A A . 17 GLU CA 1 1
11 13461 1 1 17 GLU CB C -11.074 -17.376 13.011 1.00 . A A . 17 GLU CB 1 1
11 13462 1 1 17 GLU CD C -11.000 -14.908 12.632 1.00 . A A . 17 GLU CD 1 1
11 13463 1 1 17 GLU CG C -11.706 -16.036 13.390 1.00 . A A . 17 GLU CG 1 1
11 13464 1 1 17 GLU H H -13.392 -17.627 11.949 1.00 . A A . 17 GLU H 1 1
11 13465 1 1 17 GLU HA H -10.857 -16.818 10.950 1.00 . A A . 17 GLU HA 1 1
11 13466 1 1 17 GLU HB2 H -11.541 -18.167 13.580 1.00 . A A . 17 GLU HB2 1 1
11 13467 1 1 17 GLU HB3 H -10.018 -17.351 13.230 1.00 . A A . 17 GLU HB3 1 1
11 13468 1 1 17 GLU HG2 H -12.753 -16.044 13.127 1.00 . A A . 17 GLU HG2 1 1
11 13469 1 1 17 GLU HG3 H -11.602 -15.876 14.453 1.00 . A A . 17 GLU HG3 1 1
11 13470 1 1 17 GLU N N -12.739 -17.737 11.226 1.00 . A A . 17 GLU N 1 1
11 13471 1 1 17 GLU O O -9.525 -18.941 10.540 1.00 . A A . 17 GLU O 1 1
11 13472 1 1 17 GLU OE1 O -9.924 -15.153 12.112 1.00 . A A . 17 GLU OE1 1 1
11 13473 1 1 17 GLU OE2 O -11.547 -13.819 12.587 1.00 . A A . 17 GLU OE2 1 1
11 13474 1 1 18 LEU C C -10.560 -21.531 9.565 1.00 . A A . 18 LEU C 1 1
11 13475 1 1 18 LEU CA C -10.564 -21.364 11.086 1.00 . A A . 18 LEU CA 1 1
11 13476 1 1 18 LEU CB C -11.365 -22.500 11.720 1.00 . A A . 18 LEU CB 1 1
11 13477 1 1 18 LEU CD1 C -12.153 -23.483 13.878 1.00 . A A . 18 LEU CD1 1 1
11 13478 1 1 18 LEU CD2 C -9.991 -22.235 13.790 1.00 . A A . 18 LEU CD2 1 1
11 13479 1 1 18 LEU CG C -11.416 -22.306 13.238 1.00 . A A . 18 LEU CG 1 1
11 13480 1 1 18 LEU H H -12.046 -20.038 11.913 1.00 . A A . 18 LEU H 1 1
11 13481 1 1 18 LEU HA H -9.549 -21.391 11.454 1.00 . A A . 18 LEU HA 1 1
11 13482 1 1 18 LEU HB2 H -12.368 -22.496 11.323 1.00 . A A . 18 LEU HB2 1 1
11 13483 1 1 18 LEU HB3 H -10.892 -23.445 11.494 1.00 . A A . 18 LEU HB3 1 1
11 13484 1 1 18 LEU HD11 H -11.972 -23.486 14.942 1.00 . A A . 18 LEU HD11 1 1
11 13485 1 1 18 LEU HD12 H -11.796 -24.408 13.449 1.00 . A A . 18 LEU HD12 1 1
11 13486 1 1 18 LEU HD13 H -13.214 -23.387 13.694 1.00 . A A . 18 LEU HD13 1 1
11 13487 1 1 18 LEU HD21 H -9.394 -23.019 13.349 1.00 . A A . 18 LEU HD21 1 1
11 13488 1 1 18 LEU HD22 H -10.013 -22.361 14.862 1.00 . A A . 18 LEU HD22 1 1
11 13489 1 1 18 LEU HD23 H -9.558 -21.275 13.550 1.00 . A A . 18 LEU HD23 1 1
11 13490 1 1 18 LEU HG H -11.936 -21.387 13.465 1.00 . A A . 18 LEU HG 1 1
11 13491 1 1 18 LEU N N -11.187 -20.058 11.441 1.00 . A A . 18 LEU N 1 1
11 13492 1 1 18 LEU O O -9.631 -22.064 8.992 1.00 . A A . 18 LEU O 1 1
11 13493 1 1 19 LEU C C -10.636 -20.265 6.785 1.00 . A A . 19 LEU C 1 1
11 13494 1 1 19 LEU CA C -11.651 -21.215 7.425 1.00 . A A . 19 LEU CA 1 1
11 13495 1 1 19 LEU CB C -13.057 -20.863 6.937 1.00 . A A . 19 LEU CB 1 1
11 13496 1 1 19 LEU CD1 C -12.369 -22.035 4.837 1.00 . A A . 19 LEU CD1 1 1
11 13497 1 1 19 LEU CD2 C -14.515 -20.756 4.911 1.00 . A A . 19 LEU CD2 1 1
11 13498 1 1 19 LEU CG C -13.068 -20.798 5.407 1.00 . A A . 19 LEU CG 1 1
11 13499 1 1 19 LEU H H -12.333 -20.655 9.390 1.00 . A A . 19 LEU H 1 1
11 13500 1 1 19 LEU HA H -11.418 -22.231 7.147 1.00 . A A . 19 LEU HA 1 1
11 13501 1 1 19 LEU HB2 H -13.754 -21.618 7.270 1.00 . A A . 19 LEU HB2 1 1
11 13502 1 1 19 LEU HB3 H -13.347 -19.905 7.339 1.00 . A A . 19 LEU HB3 1 1
11 13503 1 1 19 LEU HD11 H -12.276 -21.933 3.767 1.00 . A A . 19 LEU HD11 1 1
11 13504 1 1 19 LEU HD12 H -12.951 -22.914 5.068 1.00 . A A . 19 LEU HD12 1 1
11 13505 1 1 19 LEU HD13 H -11.387 -22.127 5.276 1.00 . A A . 19 LEU HD13 1 1
11 13506 1 1 19 LEU HD21 H -14.523 -20.651 3.836 1.00 . A A . 19 LEU HD21 1 1
11 13507 1 1 19 LEU HD22 H -15.025 -19.916 5.358 1.00 . A A . 19 LEU HD22 1 1
11 13508 1 1 19 LEU HD23 H -15.017 -21.672 5.187 1.00 . A A . 19 LEU HD23 1 1
11 13509 1 1 19 LEU HG H -12.549 -19.909 5.081 1.00 . A A . 19 LEU HG 1 1
11 13510 1 1 19 LEU N N -11.594 -21.081 8.908 1.00 . A A . 19 LEU N 1 1
11 13511 1 1 19 LEU O O -10.009 -20.587 5.795 1.00 . A A . 19 LEU O 1 1
11 13512 1 1 20 ASP C C -8.084 -18.717 6.835 1.00 . A A . 20 ASP C 1 1
11 13513 1 1 20 ASP CA C -9.495 -18.128 6.764 1.00 . A A . 20 ASP CA 1 1
11 13514 1 1 20 ASP CB C -9.543 -16.823 7.558 1.00 . A A . 20 ASP CB 1 1
11 13515 1 1 20 ASP CG C -8.661 -15.776 6.873 1.00 . A A . 20 ASP CG 1 1
11 13516 1 1 20 ASP H H -10.985 -18.857 8.140 1.00 . A A . 20 ASP H 1 1
11 13517 1 1 20 ASP HA H -9.752 -17.932 5.735 1.00 . A A . 20 ASP HA 1 1
11 13518 1 1 20 ASP HB2 H -10.561 -16.464 7.602 1.00 . A A . 20 ASP HB2 1 1
11 13519 1 1 20 ASP HB3 H -9.180 -16.999 8.559 1.00 . A A . 20 ASP HB3 1 1
11 13520 1 1 20 ASP N N -10.469 -19.097 7.342 1.00 . A A . 20 ASP N 1 1
11 13521 1 1 20 ASP O O -7.296 -18.575 5.921 1.00 . A A . 20 ASP O 1 1
11 13522 1 1 20 ASP OD1 O -8.184 -16.053 5.785 1.00 . A A . 20 ASP OD1 1 1
11 13523 1 1 20 ASP OD2 O -8.480 -14.716 7.447 1.00 . A A . 20 ASP OD2 1 1
11 13524 1 1 21 GLU C C -6.260 -21.147 7.072 1.00 . A A . 21 GLU C 1 1
11 13525 1 1 21 GLU CA C -6.399 -19.971 8.041 1.00 . A A . 21 GLU CA 1 1
11 13526 1 1 21 GLU CB C -6.192 -20.466 9.474 1.00 . A A . 21 GLU CB 1 1
11 13527 1 1 21 GLU CD C -4.972 -18.372 10.083 1.00 . A A . 21 GLU CD 1 1
11 13528 1 1 21 GLU CG C -6.162 -19.270 10.428 1.00 . A A . 21 GLU CG 1 1
11 13529 1 1 21 GLU H H -8.409 -19.478 8.639 1.00 . A A . 21 GLU H 1 1
11 13530 1 1 21 GLU HA H -5.655 -19.224 7.808 1.00 . A A . 21 GLU HA 1 1
11 13531 1 1 21 GLU HB2 H -7.002 -21.125 9.748 1.00 . A A . 21 GLU HB2 1 1
11 13532 1 1 21 GLU HB3 H -5.256 -21.001 9.538 1.00 . A A . 21 GLU HB3 1 1
11 13533 1 1 21 GLU HG2 H -7.078 -18.707 10.328 1.00 . A A . 21 GLU HG2 1 1
11 13534 1 1 21 GLU HG3 H -6.065 -19.623 11.443 1.00 . A A . 21 GLU HG3 1 1
11 13535 1 1 21 GLU N N -7.759 -19.376 7.913 1.00 . A A . 21 GLU N 1 1
11 13536 1 1 21 GLU O O -5.261 -21.293 6.396 1.00 . A A . 21 GLU O 1 1
11 13537 1 1 21 GLU OE1 O -4.084 -18.838 9.388 1.00 . A A . 21 GLU OE1 1 1
11 13538 1 1 21 GLU OE2 O -4.969 -17.233 10.520 1.00 . A A . 21 GLU OE2 1 1
11 13539 1 1 22 SER C C -7.035 -22.659 4.634 1.00 . A A . 22 SER C 1 1
11 13540 1 1 22 SER CA C -7.180 -23.155 6.074 1.00 . A A . 22 SER CA 1 1
11 13541 1 1 22 SER CB C -8.457 -23.987 6.200 1.00 . A A . 22 SER CB 1 1
11 13542 1 1 22 SER H H -8.052 -21.853 7.553 1.00 . A A . 22 SER H 1 1
11 13543 1 1 22 SER HA H -6.327 -23.764 6.333 1.00 . A A . 22 SER HA 1 1
11 13544 1 1 22 SER HB2 H -8.374 -24.870 5.585 1.00 . A A . 22 SER HB2 1 1
11 13545 1 1 22 SER HB3 H -8.597 -24.279 7.231 1.00 . A A . 22 SER HB3 1 1
11 13546 1 1 22 SER HG H -10.352 -23.770 5.817 1.00 . A A . 22 SER HG 1 1
11 13547 1 1 22 SER N N -7.256 -21.988 6.999 1.00 . A A . 22 SER N 1 1
11 13548 1 1 22 SER O O -6.345 -23.251 3.830 1.00 . A A . 22 SER O 1 1
11 13549 1 1 22 SER OG O -9.570 -23.215 5.772 1.00 . A A . 22 SER OG 1 1
11 13550 1 1 23 ALA C C -6.212 -20.398 2.708 1.00 . A A . 23 ALA C 1 1
11 13551 1 1 23 ALA CA C -7.584 -21.044 2.914 1.00 . A A . 23 ALA CA 1 1
11 13552 1 1 23 ALA CB C -8.677 -19.996 2.693 1.00 . A A . 23 ALA CB 1 1
11 13553 1 1 23 ALA H H -8.236 -21.113 4.966 1.00 . A A . 23 ALA H 1 1
11 13554 1 1 23 ALA HA H -7.712 -21.852 2.208 1.00 . A A . 23 ALA HA 1 1
11 13555 1 1 23 ALA HB1 H -8.360 -19.052 3.113 1.00 . A A . 23 ALA HB1 1 1
11 13556 1 1 23 ALA HB2 H -9.587 -20.317 3.174 1.00 . A A . 23 ALA HB2 1 1
11 13557 1 1 23 ALA HB3 H -8.852 -19.877 1.633 1.00 . A A . 23 ALA HB3 1 1
11 13558 1 1 23 ALA N N -7.683 -21.575 4.302 1.00 . A A . 23 ALA N 1 1
11 13559 1 1 23 ALA O O -5.514 -20.690 1.756 1.00 . A A . 23 ALA O 1 1
11 13560 1 1 24 LYS C C -3.379 -19.888 3.587 1.00 . A A . 24 LYS C 1 1
11 13561 1 1 24 LYS CA C -4.497 -18.853 3.443 1.00 . A A . 24 LYS CA 1 1
11 13562 1 1 24 LYS CB C -4.344 -17.785 4.528 1.00 . A A . 24 LYS CB 1 1
11 13563 1 1 24 LYS CD C -4.987 -15.471 5.218 1.00 . A A . 24 LYS CD 1 1
11 13564 1 1 24 LYS CE C -6.086 -14.420 5.053 1.00 . A A . 24 LYS CE 1 1
11 13565 1 1 24 LYS CG C -5.128 -16.533 4.126 1.00 . A A . 24 LYS CG 1 1
11 13566 1 1 24 LYS H H -6.400 -19.298 4.348 1.00 . A A . 24 LYS H 1 1
11 13567 1 1 24 LYS HA H -4.434 -18.389 2.470 1.00 . A A . 24 LYS HA 1 1
11 13568 1 1 24 LYS HB2 H -4.728 -18.165 5.463 1.00 . A A . 24 LYS HB2 1 1
11 13569 1 1 24 LYS HB3 H -3.301 -17.534 4.642 1.00 . A A . 24 LYS HB3 1 1
11 13570 1 1 24 LYS HD2 H -5.078 -15.938 6.188 1.00 . A A . 24 LYS HD2 1 1
11 13571 1 1 24 LYS HD3 H -4.020 -14.997 5.136 1.00 . A A . 24 LYS HD3 1 1
11 13572 1 1 24 LYS HE2 H -6.745 -14.712 4.249 1.00 . A A . 24 LYS HE2 1 1
11 13573 1 1 24 LYS HE3 H -6.649 -14.340 5.970 1.00 . A A . 24 LYS HE3 1 1
11 13574 1 1 24 LYS HG2 H -4.739 -16.147 3.196 1.00 . A A . 24 LYS HG2 1 1
11 13575 1 1 24 LYS HG3 H -6.171 -16.786 4.003 1.00 . A A . 24 LYS HG3 1 1
11 13576 1 1 24 LYS HZ1 H -4.435 -13.205 4.684 1.00 . A A . 24 LYS HZ1 1 1
11 13577 1 1 24 LYS HZ2 H -5.713 -12.416 5.477 1.00 . A A . 24 LYS HZ2 1 1
11 13578 1 1 24 LYS HZ3 H -5.825 -12.763 3.818 1.00 . A A . 24 LYS HZ3 1 1
11 13579 1 1 24 LYS N N -5.821 -19.520 3.590 1.00 . A A . 24 LYS N 1 1
11 13580 1 1 24 LYS NZ N -5.469 -13.102 4.734 1.00 . A A . 24 LYS NZ 1 1
11 13581 1 1 24 LYS O O -2.446 -19.919 2.810 1.00 . A A . 24 LYS O 1 1
11 13582 1 1 25 LYS C C -2.316 -22.654 3.531 1.00 . A A . 25 LYS C 1 1
11 13583 1 1 25 LYS CA C -2.402 -21.762 4.772 1.00 . A A . 25 LYS CA 1 1
11 13584 1 1 25 LYS CB C -2.741 -22.619 5.993 1.00 . A A . 25 LYS CB 1 1
11 13585 1 1 25 LYS CD C -2.626 -22.707 8.487 1.00 . A A . 25 LYS CD 1 1
11 13586 1 1 25 LYS CE C -4.029 -23.306 8.600 1.00 . A A . 25 LYS CE 1 1
11 13587 1 1 25 LYS CG C -2.560 -21.789 7.265 1.00 . A A . 25 LYS CG 1 1
11 13588 1 1 25 LYS H H -4.222 -20.691 5.195 1.00 . A A . 25 LYS H 1 1
11 13589 1 1 25 LYS HA H -1.452 -21.273 4.929 1.00 . A A . 25 LYS HA 1 1
11 13590 1 1 25 LYS HB2 H -3.765 -22.956 5.924 1.00 . A A . 25 LYS HB2 1 1
11 13591 1 1 25 LYS HB3 H -2.082 -23.475 6.026 1.00 . A A . 25 LYS HB3 1 1
11 13592 1 1 25 LYS HD2 H -1.903 -23.502 8.379 1.00 . A A . 25 LYS HD2 1 1
11 13593 1 1 25 LYS HD3 H -2.406 -22.136 9.377 1.00 . A A . 25 LYS HD3 1 1
11 13594 1 1 25 LYS HE2 H -4.739 -22.655 8.111 1.00 . A A . 25 LYS HE2 1 1
11 13595 1 1 25 LYS HE3 H -4.045 -24.276 8.125 1.00 . A A . 25 LYS HE3 1 1
11 13596 1 1 25 LYS HG2 H -1.601 -21.293 7.238 1.00 . A A . 25 LYS HG2 1 1
11 13597 1 1 25 LYS HG3 H -3.345 -21.050 7.327 1.00 . A A . 25 LYS HG3 1 1
11 13598 1 1 25 LYS HZ1 H -3.742 -24.117 10.496 1.00 . A A . 25 LYS HZ1 1 1
11 13599 1 1 25 LYS HZ2 H -5.368 -23.810 10.112 1.00 . A A . 25 LYS HZ2 1 1
11 13600 1 1 25 LYS HZ3 H -4.328 -22.525 10.506 1.00 . A A . 25 LYS HZ3 1 1
11 13601 1 1 25 LYS N N -3.463 -20.734 4.578 1.00 . A A . 25 LYS N 1 1
11 13602 1 1 25 LYS NZ N -4.395 -23.450 10.037 1.00 . A A . 25 LYS NZ 1 1
11 13603 1 1 25 LYS O O -1.247 -22.916 3.016 1.00 . A A . 25 LYS O 1 1
11 13604 1 1 26 ILE C C -2.985 -23.187 0.619 1.00 . A A . 26 ILE C 1 1
11 13605 1 1 26 ILE CA C -3.412 -24.002 1.842 1.00 . A A . 26 ILE CA 1 1
11 13606 1 1 26 ILE CB C -4.810 -24.577 1.607 1.00 . A A . 26 ILE CB 1 1
11 13607 1 1 26 ILE CD1 C -6.691 -25.822 2.683 1.00 . A A . 26 ILE CD1 1 1
11 13608 1 1 26 ILE CG1 C -5.210 -25.454 2.796 1.00 . A A . 26 ILE CG1 1 1
11 13609 1 1 26 ILE CG2 C -4.806 -25.421 0.331 1.00 . A A . 26 ILE CG2 1 1
11 13610 1 1 26 ILE H H -4.285 -22.904 3.478 1.00 . A A . 26 ILE H 1 1
11 13611 1 1 26 ILE HA H -2.713 -24.810 1.998 1.00 . A A . 26 ILE HA 1 1
11 13612 1 1 26 ILE HB H -5.519 -23.768 1.502 1.00 . A A . 26 ILE HB 1 1
11 13613 1 1 26 ILE HD11 H -6.899 -26.671 3.318 1.00 . A A . 26 ILE HD11 1 1
11 13614 1 1 26 ILE HD12 H -6.922 -26.073 1.658 1.00 . A A . 26 ILE HD12 1 1
11 13615 1 1 26 ILE HD13 H -7.295 -24.983 2.994 1.00 . A A . 26 ILE HD13 1 1
11 13616 1 1 26 ILE HG12 H -4.613 -26.355 2.796 1.00 . A A . 26 ILE HG12 1 1
11 13617 1 1 26 ILE HG13 H -5.043 -24.912 3.715 1.00 . A A . 26 ILE HG13 1 1
11 13618 1 1 26 ILE HG21 H -5.778 -25.869 0.192 1.00 . A A . 26 ILE HG21 1 1
11 13619 1 1 26 ILE HG22 H -4.061 -26.197 0.415 1.00 . A A . 26 ILE HG22 1 1
11 13620 1 1 26 ILE HG23 H -4.576 -24.791 -0.516 1.00 . A A . 26 ILE HG23 1 1
11 13621 1 1 26 ILE N N -3.433 -23.125 3.048 1.00 . A A . 26 ILE N 1 1
11 13622 1 1 26 ILE O O -2.244 -23.655 -0.222 1.00 . A A . 26 ILE O 1 1
11 13623 1 1 27 VAL C C -1.555 -20.906 -0.663 1.00 . A A . 27 VAL C 1 1
11 13624 1 1 27 VAL CA C -3.069 -21.129 -0.658 1.00 . A A . 27 VAL CA 1 1
11 13625 1 1 27 VAL CB C -3.783 -19.780 -0.568 1.00 . A A . 27 VAL CB 1 1
11 13626 1 1 27 VAL CG1 C -3.237 -18.841 -1.645 1.00 . A A . 27 VAL CG1 1 1
11 13627 1 1 27 VAL CG2 C -5.284 -19.981 -0.779 1.00 . A A . 27 VAL CG2 1 1
11 13628 1 1 27 VAL H H -4.046 -21.612 1.201 1.00 . A A . 27 VAL H 1 1
11 13629 1 1 27 VAL HA H -3.362 -21.629 -1.569 1.00 . A A . 27 VAL HA 1 1
11 13630 1 1 27 VAL HB H -3.610 -19.347 0.408 1.00 . A A . 27 VAL HB 1 1
11 13631 1 1 27 VAL HG11 H -2.786 -17.979 -1.177 1.00 . A A . 27 VAL HG11 1 1
11 13632 1 1 27 VAL HG12 H -4.045 -18.521 -2.287 1.00 . A A . 27 VAL HG12 1 1
11 13633 1 1 27 VAL HG13 H -2.495 -19.361 -2.233 1.00 . A A . 27 VAL HG13 1 1
11 13634 1 1 27 VAL HG21 H -5.563 -19.615 -1.755 1.00 . A A . 27 VAL HG21 1 1
11 13635 1 1 27 VAL HG22 H -5.830 -19.438 -0.021 1.00 . A A . 27 VAL HG22 1 1
11 13636 1 1 27 VAL HG23 H -5.520 -21.032 -0.707 1.00 . A A . 27 VAL HG23 1 1
11 13637 1 1 27 VAL N N -3.448 -21.971 0.513 1.00 . A A . 27 VAL N 1 1
11 13638 1 1 27 VAL O O -0.911 -20.981 -1.691 1.00 . A A . 27 VAL O 1 1
11 13639 1 1 28 GLU C C 1.227 -21.687 0.158 1.00 . A A . 28 GLU C 1 1
11 13640 1 1 28 GLU CA C 0.490 -20.400 0.533 1.00 . A A . 28 GLU CA 1 1
11 13641 1 1 28 GLU CB C 0.883 -19.981 1.951 1.00 . A A . 28 GLU CB 1 1
11 13642 1 1 28 GLU CD C 0.752 -18.150 3.647 1.00 . A A . 28 GLU CD 1 1
11 13643 1 1 28 GLU CG C 0.285 -18.608 2.263 1.00 . A A . 28 GLU CG 1 1
11 13644 1 1 28 GLU H H -1.520 -20.573 1.293 1.00 . A A . 28 GLU H 1 1
11 13645 1 1 28 GLU HA H 0.757 -19.616 -0.160 1.00 . A A . 28 GLU HA 1 1
11 13646 1 1 28 GLU HB2 H 0.509 -20.707 2.658 1.00 . A A . 28 GLU HB2 1 1
11 13647 1 1 28 GLU HB3 H 1.960 -19.930 2.026 1.00 . A A . 28 GLU HB3 1 1
11 13648 1 1 28 GLU HG2 H 0.612 -17.896 1.520 1.00 . A A . 28 GLU HG2 1 1
11 13649 1 1 28 GLU HG3 H -0.792 -18.674 2.251 1.00 . A A . 28 GLU HG3 1 1
11 13650 1 1 28 GLU N N -0.982 -20.631 0.476 1.00 . A A . 28 GLU N 1 1
11 13651 1 1 28 GLU O O 2.243 -21.659 -0.508 1.00 . A A . 28 GLU O 1 1
11 13652 1 1 28 GLU OE1 O 1.363 -18.949 4.338 1.00 . A A . 28 GLU OE1 1 1
11 13653 1 1 28 GLU OE2 O 0.491 -17.010 3.990 1.00 . A A . 28 GLU OE2 1 1
11 13654 1 1 29 VAL C C 1.135 -24.459 -1.216 1.00 . A A . 29 VAL C 1 1
11 13655 1 1 29 VAL CA C 1.402 -24.101 0.248 1.00 . A A . 29 VAL CA 1 1
11 13656 1 1 29 VAL CB C 0.858 -25.211 1.151 1.00 . A A . 29 VAL CB 1 1
11 13657 1 1 29 VAL CG1 C 1.640 -26.502 0.896 1.00 . A A . 29 VAL CG1 1 1
11 13658 1 1 29 VAL CG2 C 1.016 -24.799 2.616 1.00 . A A . 29 VAL CG2 1 1
11 13659 1 1 29 VAL H H -0.093 -22.818 1.118 1.00 . A A . 29 VAL H 1 1
11 13660 1 1 29 VAL HA H 2.466 -23.999 0.404 1.00 . A A . 29 VAL HA 1 1
11 13661 1 1 29 VAL HB H -0.186 -25.373 0.932 1.00 . A A . 29 VAL HB 1 1
11 13662 1 1 29 VAL HG11 H 1.188 -27.310 1.453 1.00 . A A . 29 VAL HG11 1 1
11 13663 1 1 29 VAL HG12 H 2.663 -26.372 1.216 1.00 . A A . 29 VAL HG12 1 1
11 13664 1 1 29 VAL HG13 H 1.619 -26.734 -0.158 1.00 . A A . 29 VAL HG13 1 1
11 13665 1 1 29 VAL HG21 H 1.156 -23.730 2.676 1.00 . A A . 29 VAL HG21 1 1
11 13666 1 1 29 VAL HG22 H 1.873 -25.299 3.040 1.00 . A A . 29 VAL HG22 1 1
11 13667 1 1 29 VAL HG23 H 0.128 -25.077 3.164 1.00 . A A . 29 VAL HG23 1 1
11 13668 1 1 29 VAL N N 0.727 -22.815 0.580 1.00 . A A . 29 VAL N 1 1
11 13669 1 1 29 VAL O O 2.000 -24.954 -1.911 1.00 . A A . 29 VAL O 1 1
11 13670 1 1 30 ALA C C 0.457 -23.657 -4.039 1.00 . A A . 30 ALA C 1 1
11 13671 1 1 30 ALA CA C -0.376 -24.541 -3.108 1.00 . A A . 30 ALA CA 1 1
11 13672 1 1 30 ALA CB C -1.864 -24.292 -3.365 1.00 . A A . 30 ALA CB 1 1
11 13673 1 1 30 ALA H H -0.740 -23.813 -1.113 1.00 . A A . 30 ALA H 1 1
11 13674 1 1 30 ALA HA H -0.147 -25.579 -3.297 1.00 . A A . 30 ALA HA 1 1
11 13675 1 1 30 ALA HB1 H -2.026 -23.240 -3.546 1.00 . A A . 30 ALA HB1 1 1
11 13676 1 1 30 ALA HB2 H -2.435 -24.601 -2.503 1.00 . A A . 30 ALA HB2 1 1
11 13677 1 1 30 ALA HB3 H -2.178 -24.858 -4.229 1.00 . A A . 30 ALA HB3 1 1
11 13678 1 1 30 ALA N N -0.056 -24.213 -1.689 1.00 . A A . 30 ALA N 1 1
11 13679 1 1 30 ALA O O 1.084 -24.133 -4.964 1.00 . A A . 30 ALA O 1 1
11 13680 1 1 31 LYS C C 2.738 -21.858 -4.623 1.00 . A A . 31 LYS C 1 1
11 13681 1 1 31 LYS CA C 1.260 -21.463 -4.677 1.00 . A A . 31 LYS CA 1 1
11 13682 1 1 31 LYS CB C 1.100 -20.022 -4.188 1.00 . A A . 31 LYS CB 1 1
11 13683 1 1 31 LYS CD C -0.463 -18.076 -4.075 1.00 . A A . 31 LYS CD 1 1
11 13684 1 1 31 LYS CE C -1.918 -17.633 -4.237 1.00 . A A . 31 LYS CE 1 1
11 13685 1 1 31 LYS CG C -0.339 -19.559 -4.428 1.00 . A A . 31 LYS CG 1 1
11 13686 1 1 31 LYS H H -0.045 -22.010 -3.053 1.00 . A A . 31 LYS H 1 1
11 13687 1 1 31 LYS HA H 0.904 -21.539 -5.694 1.00 . A A . 31 LYS HA 1 1
11 13688 1 1 31 LYS HB2 H 1.323 -19.972 -3.133 1.00 . A A . 31 LYS HB2 1 1
11 13689 1 1 31 LYS HB3 H 1.779 -19.380 -4.731 1.00 . A A . 31 LYS HB3 1 1
11 13690 1 1 31 LYS HD2 H -0.150 -17.922 -3.053 1.00 . A A . 31 LYS HD2 1 1
11 13691 1 1 31 LYS HD3 H 0.167 -17.495 -4.734 1.00 . A A . 31 LYS HD3 1 1
11 13692 1 1 31 LYS HE2 H -2.117 -17.422 -5.277 1.00 . A A . 31 LYS HE2 1 1
11 13693 1 1 31 LYS HE3 H -2.574 -18.420 -3.897 1.00 . A A . 31 LYS HE3 1 1
11 13694 1 1 31 LYS HG2 H -0.596 -19.706 -5.466 1.00 . A A . 31 LYS HG2 1 1
11 13695 1 1 31 LYS HG3 H -1.009 -20.134 -3.806 1.00 . A A . 31 LYS HG3 1 1
11 13696 1 1 31 LYS HZ1 H -3.061 -15.975 -3.704 1.00 . A A . 31 LYS HZ1 1 1
11 13697 1 1 31 LYS HZ2 H -1.385 -15.724 -3.595 1.00 . A A . 31 LYS HZ2 1 1
11 13698 1 1 31 LYS HZ3 H -2.186 -16.653 -2.419 1.00 . A A . 31 LYS HZ3 1 1
11 13699 1 1 31 LYS N N 0.468 -22.374 -3.803 1.00 . A A . 31 LYS N 1 1
11 13700 1 1 31 LYS NZ N -2.155 -16.404 -3.427 1.00 . A A . 31 LYS NZ 1 1
11 13701 1 1 31 LYS O O 3.441 -21.804 -5.613 1.00 . A A . 31 LYS O 1 1
11 13702 1 1 32 SER C C 4.950 -23.768 -4.364 1.00 . A A . 32 SER C 1 1
11 13703 1 1 32 SER CA C 4.646 -22.652 -3.362 1.00 . A A . 32 SER CA 1 1
11 13704 1 1 32 SER CB C 4.926 -23.151 -1.942 1.00 . A A . 32 SER CB 1 1
11 13705 1 1 32 SER H H 2.632 -22.291 -2.688 1.00 . A A . 32 SER H 1 1
11 13706 1 1 32 SER HA H 5.274 -21.798 -3.572 1.00 . A A . 32 SER HA 1 1
11 13707 1 1 32 SER HB2 H 4.361 -24.053 -1.761 1.00 . A A . 32 SER HB2 1 1
11 13708 1 1 32 SER HB3 H 5.980 -23.359 -1.835 1.00 . A A . 32 SER HB3 1 1
11 13709 1 1 32 SER HG H 4.687 -21.296 -1.411 1.00 . A A . 32 SER HG 1 1
11 13710 1 1 32 SER N N 3.215 -22.255 -3.475 1.00 . A A . 32 SER N 1 1
11 13711 1 1 32 SER O O 6.055 -23.891 -4.854 1.00 . A A . 32 SER O 1 1
11 13712 1 1 32 SER OG O 4.543 -22.155 -1.006 1.00 . A A . 32 SER OG 1 1
11 13713 1 1 33 THR C C 4.261 -25.121 -7.062 1.00 . A A . 33 THR C 1 1
11 13714 1 1 33 THR CA C 4.213 -25.689 -5.642 1.00 . A A . 33 THR CA 1 1
11 13715 1 1 33 THR CB C 3.077 -26.709 -5.538 1.00 . A A . 33 THR CB 1 1
11 13716 1 1 33 THR CG2 C 2.864 -27.090 -4.072 1.00 . A A . 33 THR CG2 1 1
11 13717 1 1 33 THR H H 3.094 -24.466 -4.265 1.00 . A A . 33 THR H 1 1
11 13718 1 1 33 THR HA H 5.152 -26.172 -5.416 1.00 . A A . 33 THR HA 1 1
11 13719 1 1 33 THR HB H 3.333 -27.592 -6.102 1.00 . A A . 33 THR HB 1 1
11 13720 1 1 33 THR HG1 H 1.947 -25.188 -5.974 1.00 . A A . 33 THR HG1 1 1
11 13721 1 1 33 THR HG21 H 2.066 -26.493 -3.656 1.00 . A A . 33 THR HG21 1 1
11 13722 1 1 33 THR HG22 H 3.773 -26.912 -3.518 1.00 . A A . 33 THR HG22 1 1
11 13723 1 1 33 THR HG23 H 2.602 -28.137 -4.007 1.00 . A A . 33 THR HG23 1 1
11 13724 1 1 33 THR N N 3.978 -24.582 -4.672 1.00 . A A . 33 THR N 1 1
11 13725 1 1 33 THR O O 3.844 -24.007 -7.311 1.00 . A A . 33 THR O 1 1
11 13726 1 1 33 THR OG1 O 1.884 -26.142 -6.060 1.00 . A A . 33 THR OG1 1 1
11 13727 1 1 34 ASN C C 3.440 -24.987 -9.875 1.00 . A A . 34 ASN C 1 1
11 13728 1 1 34 ASN CA C 4.839 -25.384 -9.400 1.00 . A A . 34 ASN CA 1 1
11 13729 1 1 34 ASN CB C 5.389 -26.489 -10.304 1.00 . A A . 34 ASN CB 1 1
11 13730 1 1 34 ASN CG C 5.633 -25.929 -11.706 1.00 . A A . 34 ASN CG 1 1
11 13731 1 1 34 ASN H H 5.096 -26.776 -7.776 1.00 . A A . 34 ASN H 1 1
11 13732 1 1 34 ASN HA H 5.491 -24.524 -9.445 1.00 . A A . 34 ASN HA 1 1
11 13733 1 1 34 ASN HB2 H 6.320 -26.857 -9.897 1.00 . A A . 34 ASN HB2 1 1
11 13734 1 1 34 ASN HB3 H 4.675 -27.298 -10.359 1.00 . A A . 34 ASN HB3 1 1
11 13735 1 1 34 ASN HD21 H 7.277 -24.947 -11.183 1.00 . A A . 34 ASN HD21 1 1
11 13736 1 1 34 ASN HD22 H 6.840 -24.811 -12.817 1.00 . A A . 34 ASN HD22 1 1
11 13737 1 1 34 ASN N N 4.765 -25.879 -7.997 1.00 . A A . 34 ASN N 1 1
11 13738 1 1 34 ASN ND2 N 6.665 -25.160 -11.918 1.00 . A A . 34 ASN ND2 1 1
11 13739 1 1 34 ASN O O 3.270 -24.037 -10.614 1.00 . A A . 34 ASN O 1 1
11 13740 1 1 34 ASN OD1 O 4.875 -26.193 -12.619 1.00 . A A . 34 ASN OD1 1 1
11 13741 1 1 35 SER C C 0.702 -23.953 -9.425 1.00 . A A . 35 SER C 1 1
11 13742 1 1 35 SER CA C 1.048 -25.370 -9.885 1.00 . A A . 35 SER CA 1 1
11 13743 1 1 35 SER CB C 0.066 -26.364 -9.260 1.00 . A A . 35 SER CB 1 1
11 13744 1 1 35 SER H H 2.593 -26.470 -8.863 1.00 . A A . 35 SER H 1 1
11 13745 1 1 35 SER HA H 0.979 -25.426 -10.961 1.00 . A A . 35 SER HA 1 1
11 13746 1 1 35 SER HB2 H -0.890 -26.284 -9.755 1.00 . A A . 35 SER HB2 1 1
11 13747 1 1 35 SER HB3 H 0.448 -27.368 -9.374 1.00 . A A . 35 SER HB3 1 1
11 13748 1 1 35 SER HG H -0.777 -25.405 -7.793 1.00 . A A . 35 SER HG 1 1
11 13749 1 1 35 SER N N 2.435 -25.707 -9.457 1.00 . A A . 35 SER N 1 1
11 13750 1 1 35 SER O O 1.307 -23.419 -8.518 1.00 . A A . 35 SER O 1 1
11 13751 1 1 35 SER OG O -0.089 -26.070 -7.879 1.00 . A A . 35 SER OG 1 1
11 13752 1 1 36 LYS C C -2.017 -21.989 -8.946 1.00 . A A . 36 LYS C 1 1
11 13753 1 1 36 LYS CA C -0.655 -21.958 -9.641 1.00 . A A . 36 LYS CA 1 1
11 13754 1 1 36 LYS CB C -0.738 -21.069 -10.884 1.00 . A A . 36 LYS CB 1 1
11 13755 1 1 36 LYS CD C 0.587 -19.980 -12.701 1.00 . A A . 36 LYS CD 1 1
11 13756 1 1 36 LYS CE C 1.932 -19.971 -13.428 1.00 . A A . 36 LYS CE 1 1
11 13757 1 1 36 LYS CG C 0.645 -20.962 -11.530 1.00 . A A . 36 LYS CG 1 1
11 13758 1 1 36 LYS H H -0.747 -23.788 -10.774 1.00 . A A . 36 LYS H 1 1
11 13759 1 1 36 LYS HA H 0.086 -21.561 -8.964 1.00 . A A . 36 LYS HA 1 1
11 13760 1 1 36 LYS HB2 H -1.431 -21.501 -11.590 1.00 . A A . 36 LYS HB2 1 1
11 13761 1 1 36 LYS HB3 H -1.080 -20.084 -10.601 1.00 . A A . 36 LYS HB3 1 1
11 13762 1 1 36 LYS HD2 H -0.191 -20.285 -13.387 1.00 . A A . 36 LYS HD2 1 1
11 13763 1 1 36 LYS HD3 H 0.370 -18.989 -12.330 1.00 . A A . 36 LYS HD3 1 1
11 13764 1 1 36 LYS HE2 H 2.208 -20.982 -13.689 1.00 . A A . 36 LYS HE2 1 1
11 13765 1 1 36 LYS HE3 H 1.854 -19.375 -14.325 1.00 . A A . 36 LYS HE3 1 1
11 13766 1 1 36 LYS HG2 H 1.357 -20.607 -10.798 1.00 . A A . 36 LYS HG2 1 1
11 13767 1 1 36 LYS HG3 H 0.952 -21.933 -11.888 1.00 . A A . 36 LYS HG3 1 1
11 13768 1 1 36 LYS HZ1 H 2.601 -18.533 -12.077 1.00 . A A . 36 LYS HZ1 1 1
11 13769 1 1 36 LYS HZ2 H 3.814 -19.142 -13.098 1.00 . A A . 36 LYS HZ2 1 1
11 13770 1 1 36 LYS HZ3 H 3.236 -20.082 -11.807 1.00 . A A . 36 LYS HZ3 1 1
11 13771 1 1 36 LYS N N -0.271 -23.340 -10.044 1.00 . A A . 36 LYS N 1 1
11 13772 1 1 36 LYS NZ N 2.975 -19.388 -12.535 1.00 . A A . 36 LYS NZ 1 1
11 13773 1 1 36 LYS O O -2.895 -22.743 -9.316 1.00 . A A . 36 LYS O 1 1
11 13774 1 1 37 VAL C C -4.050 -19.732 -7.187 1.00 . A A . 37 VAL C 1 1
11 13775 1 1 37 VAL CA C -3.507 -21.161 -7.225 1.00 . A A . 37 VAL CA 1 1
11 13776 1 1 37 VAL CB C -3.312 -21.673 -5.798 1.00 . A A . 37 VAL CB 1 1
11 13777 1 1 37 VAL CG1 C -4.670 -21.768 -5.100 1.00 . A A . 37 VAL CG1 1 1
11 13778 1 1 37 VAL CG2 C -2.658 -23.055 -5.836 1.00 . A A . 37 VAL CG2 1 1
11 13779 1 1 37 VAL H H -1.480 -20.575 -7.660 1.00 . A A . 37 VAL H 1 1
11 13780 1 1 37 VAL HA H -4.209 -21.799 -7.742 1.00 . A A . 37 VAL HA 1 1
11 13781 1 1 37 VAL HB H -2.676 -20.989 -5.256 1.00 . A A . 37 VAL HB 1 1
11 13782 1 1 37 VAL HG11 H -5.286 -22.494 -5.609 1.00 . A A . 37 VAL HG11 1 1
11 13783 1 1 37 VAL HG12 H -5.156 -20.804 -5.123 1.00 . A A . 37 VAL HG12 1 1
11 13784 1 1 37 VAL HG13 H -4.527 -22.075 -4.074 1.00 . A A . 37 VAL HG13 1 1
11 13785 1 1 37 VAL HG21 H -2.563 -23.380 -6.862 1.00 . A A . 37 VAL HG21 1 1
11 13786 1 1 37 VAL HG22 H -3.272 -23.758 -5.292 1.00 . A A . 37 VAL HG22 1 1
11 13787 1 1 37 VAL HG23 H -1.680 -23.004 -5.382 1.00 . A A . 37 VAL HG23 1 1
11 13788 1 1 37 VAL N N -2.201 -21.177 -7.942 1.00 . A A . 37 VAL N 1 1
11 13789 1 1 37 VAL O O -3.312 -18.781 -7.020 1.00 . A A . 37 VAL O 1 1
11 13790 1 1 38 SER C C -6.870 -18.075 -6.115 1.00 . A A . 38 SER C 1 1
11 13791 1 1 38 SER CA C -5.925 -18.203 -7.312 1.00 . A A . 38 SER CA 1 1
11 13792 1 1 38 SER CB C -6.703 -17.956 -8.605 1.00 . A A . 38 SER CB 1 1
11 13793 1 1 38 SER H H -5.915 -20.351 -7.473 1.00 . A A . 38 SER H 1 1
11 13794 1 1 38 SER HA H -5.135 -17.472 -7.225 1.00 . A A . 38 SER HA 1 1
11 13795 1 1 38 SER HB2 H -7.527 -18.651 -8.665 1.00 . A A . 38 SER HB2 1 1
11 13796 1 1 38 SER HB3 H -7.084 -16.945 -8.610 1.00 . A A . 38 SER HB3 1 1
11 13797 1 1 38 SER HG H -5.456 -19.020 -9.650 1.00 . A A . 38 SER HG 1 1
11 13798 1 1 38 SER N N -5.337 -19.571 -7.339 1.00 . A A . 38 SER N 1 1
11 13799 1 1 38 SER O O -7.488 -19.034 -5.696 1.00 . A A . 38 SER O 1 1
11 13800 1 1 38 SER OG O -5.844 -18.144 -9.719 1.00 . A A . 38 SER OG 1 1
11 13801 1 1 39 GLY C C -7.059 -16.407 -3.148 1.00 . A A . 39 GLY C 1 1
11 13802 1 1 39 GLY CA C -7.893 -16.711 -4.395 1.00 . A A . 39 GLY CA 1 1
11 13803 1 1 39 GLY H H -6.481 -16.139 -5.917 1.00 . A A . 39 GLY H 1 1
11 13804 1 1 39 GLY HA2 H -8.565 -15.888 -4.588 1.00 . A A . 39 GLY HA2 1 1
11 13805 1 1 39 GLY HA3 H -8.466 -17.613 -4.233 1.00 . A A . 39 GLY HA3 1 1
11 13806 1 1 39 GLY N N -6.988 -16.899 -5.564 1.00 . A A . 39 GLY N 1 1
11 13807 1 1 39 GLY O O -5.988 -15.841 -3.231 1.00 . A A . 39 GLY O 1 1
11 13808 1 1 40 PRO C C -10.032 -16.541 -2.142 1.00 . A A . 40 PRO C 1 1
11 13809 1 1 40 PRO CA C -8.860 -17.483 -1.849 1.00 . A A . 40 PRO CA 1 1
11 13810 1 1 40 PRO CB C -8.897 -17.920 -0.385 1.00 . A A . 40 PRO CB 1 1
11 13811 1 1 40 PRO CD C -6.918 -16.598 -0.662 1.00 . A A . 40 PRO CD 1 1
11 13812 1 1 40 PRO CG C -7.998 -16.961 0.318 1.00 . A A . 40 PRO CG 1 1
11 13813 1 1 40 PRO HA H -8.923 -18.353 -2.480 1.00 . A A . 40 PRO HA 1 1
11 13814 1 1 40 PRO HB2 H -9.910 -17.860 -0.015 1.00 . A A . 40 PRO HB2 1 1
11 13815 1 1 40 PRO HB3 H -8.540 -18.935 -0.301 1.00 . A A . 40 PRO HB3 1 1
11 13816 1 1 40 PRO HD2 H -6.611 -15.572 -0.524 1.00 . A A . 40 PRO HD2 1 1
11 13817 1 1 40 PRO HD3 H -6.064 -17.249 -0.542 1.00 . A A . 40 PRO HD3 1 1
11 13818 1 1 40 PRO HG2 H -8.557 -16.085 0.611 1.00 . A A . 40 PRO HG2 1 1
11 13819 1 1 40 PRO HG3 H -7.576 -17.432 1.193 1.00 . A A . 40 PRO HG3 1 1
11 13820 1 1 40 PRO N N -7.567 -16.797 -1.969 1.00 . A A . 40 PRO N 1 1
11 13821 1 1 40 PRO O O -9.972 -15.358 -1.873 1.00 . A A . 40 PRO O 1 1
11 13822 1 1 41 ILE C C -13.343 -16.391 -1.926 1.00 . A A . 41 ILE C 1 1
11 13823 1 1 41 ILE CA C -12.270 -16.194 -2.999 1.00 . A A . 41 ILE CA 1 1
11 13824 1 1 41 ILE CB C -12.841 -16.574 -4.366 1.00 . A A . 41 ILE CB 1 1
11 13825 1 1 41 ILE CD1 C -11.930 -17.937 -6.252 1.00 . A A . 41 ILE CD1 1 1
11 13826 1 1 41 ILE CG1 C -11.700 -16.703 -5.378 1.00 . A A . 41 ILE CG1 1 1
11 13827 1 1 41 ILE CG2 C -13.816 -15.492 -4.832 1.00 . A A . 41 ILE CG2 1 1
11 13828 1 1 41 ILE H H -11.125 -18.016 -2.900 1.00 . A A . 41 ILE H 1 1
11 13829 1 1 41 ILE HA H -11.961 -15.159 -3.014 1.00 . A A . 41 ILE HA 1 1
11 13830 1 1 41 ILE HB H -13.360 -17.518 -4.288 1.00 . A A . 41 ILE HB 1 1
11 13831 1 1 41 ILE HD11 H -12.274 -17.628 -7.229 1.00 . A A . 41 ILE HD11 1 1
11 13832 1 1 41 ILE HD12 H -12.673 -18.571 -5.793 1.00 . A A . 41 ILE HD12 1 1
11 13833 1 1 41 ILE HD13 H -11.004 -18.483 -6.354 1.00 . A A . 41 ILE HD13 1 1
11 13834 1 1 41 ILE HG12 H -11.671 -15.821 -6.002 1.00 . A A . 41 ILE HG12 1 1
11 13835 1 1 41 ILE HG13 H -10.762 -16.802 -4.853 1.00 . A A . 41 ILE HG13 1 1
11 13836 1 1 41 ILE HG21 H -14.233 -15.769 -5.790 1.00 . A A . 41 ILE HG21 1 1
11 13837 1 1 41 ILE HG22 H -13.292 -14.552 -4.927 1.00 . A A . 41 ILE HG22 1 1
11 13838 1 1 41 ILE HG23 H -14.612 -15.389 -4.109 1.00 . A A . 41 ILE HG23 1 1
11 13839 1 1 41 ILE N N -11.097 -17.058 -2.691 1.00 . A A . 41 ILE N 1 1
11 13840 1 1 41 ILE O O -13.840 -17.482 -1.727 1.00 . A A . 41 ILE O 1 1
11 13841 1 1 42 PRO C C -16.126 -15.555 -0.726 1.00 . A A . 42 PRO C 1 1
11 13842 1 1 42 PRO CA C -14.717 -15.354 -0.159 1.00 . A A . 42 PRO CA 1 1
11 13843 1 1 42 PRO CB C -14.609 -13.979 0.498 1.00 . A A . 42 PRO CB 1 1
11 13844 1 1 42 PRO CD C -13.146 -13.957 -1.401 1.00 . A A . 42 PRO CD 1 1
11 13845 1 1 42 PRO CG C -14.049 -13.094 -0.564 1.00 . A A . 42 PRO CG 1 1
11 13846 1 1 42 PRO HA H -14.508 -16.115 0.575 1.00 . A A . 42 PRO HA 1 1
11 13847 1 1 42 PRO HB2 H -15.588 -13.651 0.814 1.00 . A A . 42 PRO HB2 1 1
11 13848 1 1 42 PRO HB3 H -13.953 -14.038 1.355 1.00 . A A . 42 PRO HB3 1 1
11 13849 1 1 42 PRO HD2 H -13.186 -13.649 -2.437 1.00 . A A . 42 PRO HD2 1 1
11 13850 1 1 42 PRO HD3 H -12.129 -13.897 -1.046 1.00 . A A . 42 PRO HD3 1 1
11 13851 1 1 42 PRO HG2 H -14.853 -12.690 -1.162 1.00 . A A . 42 PRO HG2 1 1
11 13852 1 1 42 PRO HG3 H -13.493 -12.288 -0.109 1.00 . A A . 42 PRO HG3 1 1
11 13853 1 1 42 PRO N N -13.703 -15.309 -1.220 1.00 . A A . 42 PRO N 1 1
11 13854 1 1 42 PRO O O -16.478 -15.006 -1.751 1.00 . A A . 42 PRO O 1 1
11 13855 1 1 43 LEU C C -19.324 -16.070 0.482 1.00 . A A . 43 LEU C 1 1
11 13856 1 1 43 LEU CA C -18.320 -16.571 -0.560 1.00 . A A . 43 LEU CA 1 1
11 13857 1 1 43 LEU CB C -18.528 -18.070 -0.792 1.00 . A A . 43 LEU CB 1 1
11 13858 1 1 43 LEU CD1 C -17.344 -18.296 -2.980 1.00 . A A . 43 LEU CD1 1 1
11 13859 1 1 43 LEU CD2 C -19.346 -19.708 -2.491 1.00 . A A . 43 LEU CD2 1 1
11 13860 1 1 43 LEU CG C -18.708 -18.333 -2.288 1.00 . A A . 43 LEU CG 1 1
11 13861 1 1 43 LEU H H -16.631 -16.768 0.763 1.00 . A A . 43 LEU H 1 1
11 13862 1 1 43 LEU HA H -18.466 -16.039 -1.487 1.00 . A A . 43 LEU HA 1 1
11 13863 1 1 43 LEU HB2 H -17.667 -18.613 -0.431 1.00 . A A . 43 LEU HB2 1 1
11 13864 1 1 43 LEU HB3 H -19.409 -18.397 -0.260 1.00 . A A . 43 LEU HB3 1 1
11 13865 1 1 43 LEU HD11 H -16.570 -18.524 -2.262 1.00 . A A . 43 LEU HD11 1 1
11 13866 1 1 43 LEU HD12 H -17.175 -17.311 -3.390 1.00 . A A . 43 LEU HD12 1 1
11 13867 1 1 43 LEU HD13 H -17.324 -19.026 -3.775 1.00 . A A . 43 LEU HD13 1 1
11 13868 1 1 43 LEU HD21 H -18.660 -20.475 -2.161 1.00 . A A . 43 LEU HD21 1 1
11 13869 1 1 43 LEU HD22 H -19.568 -19.851 -3.538 1.00 . A A . 43 LEU HD22 1 1
11 13870 1 1 43 LEU HD23 H -20.259 -19.771 -1.917 1.00 . A A . 43 LEU HD23 1 1
11 13871 1 1 43 LEU HG H -19.348 -17.574 -2.713 1.00 . A A . 43 LEU HG 1 1
11 13872 1 1 43 LEU N N -16.935 -16.336 -0.062 1.00 . A A . 43 LEU N 1 1
11 13873 1 1 43 LEU O O -18.952 -15.635 1.553 1.00 . A A . 43 LEU O 1 1
11 13874 1 1 44 PRO C C -21.828 -16.615 2.274 1.00 . A A . 44 PRO C 1 1
11 13875 1 1 44 PRO CA C -21.689 -15.688 1.063 1.00 . A A . 44 PRO CA 1 1
11 13876 1 1 44 PRO CB C -22.948 -15.758 0.202 1.00 . A A . 44 PRO CB 1 1
11 13877 1 1 44 PRO CD C -21.160 -16.646 -1.118 1.00 . A A . 44 PRO CD 1 1
11 13878 1 1 44 PRO CG C -22.632 -16.773 -0.843 1.00 . A A . 44 PRO CG 1 1
11 13879 1 1 44 PRO HA H -21.544 -14.672 1.396 1.00 . A A . 44 PRO HA 1 1
11 13880 1 1 44 PRO HB2 H -23.788 -16.061 0.809 1.00 . A A . 44 PRO HB2 1 1
11 13881 1 1 44 PRO HB3 H -23.146 -14.789 -0.232 1.00 . A A . 44 PRO HB3 1 1
11 13882 1 1 44 PRO HD2 H -20.739 -17.609 -1.367 1.00 . A A . 44 PRO HD2 1 1
11 13883 1 1 44 PRO HD3 H -20.984 -15.954 -1.928 1.00 . A A . 44 PRO HD3 1 1
11 13884 1 1 44 PRO HG2 H -22.868 -17.760 -0.476 1.00 . A A . 44 PRO HG2 1 1
11 13885 1 1 44 PRO HG3 H -23.206 -16.569 -1.735 1.00 . A A . 44 PRO HG3 1 1
11 13886 1 1 44 PRO N N -20.625 -16.134 0.157 1.00 . A A . 44 PRO N 1 1
11 13887 1 1 44 PRO O O -21.810 -17.823 2.149 1.00 . A A . 44 PRO O 1 1
11 13888 1 1 45 THR C C -23.556 -17.337 4.831 1.00 . A A . 45 THR C 1 1
11 13889 1 1 45 THR CA C -22.098 -16.906 4.665 1.00 . A A . 45 THR CA 1 1
11 13890 1 1 45 THR CB C -21.660 -16.106 5.894 1.00 . A A . 45 THR CB 1 1
11 13891 1 1 45 THR CG2 C -21.600 -17.030 7.111 1.00 . A A . 45 THR CG2 1 1
11 13892 1 1 45 THR H H -21.972 -15.081 3.528 1.00 . A A . 45 THR H 1 1
11 13893 1 1 45 THR HA H -21.472 -17.782 4.565 1.00 . A A . 45 THR HA 1 1
11 13894 1 1 45 THR HB H -22.370 -15.316 6.082 1.00 . A A . 45 THR HB 1 1
11 13895 1 1 45 THR HG1 H -19.833 -16.214 5.237 1.00 . A A . 45 THR HG1 1 1
11 13896 1 1 45 THR HG21 H -21.740 -16.449 8.011 1.00 . A A . 45 THR HG21 1 1
11 13897 1 1 45 THR HG22 H -20.638 -17.519 7.145 1.00 . A A . 45 THR HG22 1 1
11 13898 1 1 45 THR HG23 H -22.380 -17.773 7.038 1.00 . A A . 45 THR HG23 1 1
11 13899 1 1 45 THR N N -21.962 -16.058 3.447 1.00 . A A . 45 THR N 1 1
11 13900 1 1 45 THR O O -24.471 -16.591 4.546 1.00 . A A . 45 THR O 1 1
11 13901 1 1 45 THR OG1 O -20.376 -15.545 5.658 1.00 . A A . 45 THR OG1 1 1
11 13902 1 1 46 GLU C C -25.455 -19.197 6.975 1.00 . A A . 46 GLU C 1 1
11 13903 1 1 46 GLU CA C -25.177 -19.017 5.481 1.00 . A A . 46 GLU CA 1 1
11 13904 1 1 46 GLU CB C -25.357 -20.357 4.764 1.00 . A A . 46 GLU CB 1 1
11 13905 1 1 46 GLU CD C -26.940 -22.249 4.370 1.00 . A A . 46 GLU CD 1 1
11 13906 1 1 46 GLU CG C -26.804 -20.829 4.921 1.00 . A A . 46 GLU CG 1 1
11 13907 1 1 46 GLU H H -23.026 -19.123 5.519 1.00 . A A . 46 GLU H 1 1
11 13908 1 1 46 GLU HA H -25.865 -18.293 5.071 1.00 . A A . 46 GLU HA 1 1
11 13909 1 1 46 GLU HB2 H -25.130 -20.236 3.714 1.00 . A A . 46 GLU HB2 1 1
11 13910 1 1 46 GLU HB3 H -24.690 -21.089 5.195 1.00 . A A . 46 GLU HB3 1 1
11 13911 1 1 46 GLU HG2 H -27.073 -20.822 5.967 1.00 . A A . 46 GLU HG2 1 1
11 13912 1 1 46 GLU HG3 H -27.461 -20.167 4.376 1.00 . A A . 46 GLU HG3 1 1
11 13913 1 1 46 GLU N N -23.779 -18.537 5.293 1.00 . A A . 46 GLU N 1 1
11 13914 1 1 46 GLU O O -24.710 -19.848 7.680 1.00 . A A . 46 GLU O 1 1
11 13915 1 1 46 GLU OE1 O -25.934 -22.804 3.960 1.00 . A A . 46 GLU OE1 1 1
11 13916 1 1 46 GLU OE2 O -28.049 -22.759 4.366 1.00 . A A . 46 GLU OE2 1 1
11 13917 1 1 47 SER C C -25.628 -18.351 9.745 1.00 . A A . 47 SER C 1 1
11 13918 1 1 47 SER CA C -26.842 -18.764 8.911 1.00 . A A . 47 SER CA 1 1
11 13919 1 1 47 SER CB C -27.200 -20.220 9.218 1.00 . A A . 47 SER CB 1 1
11 13920 1 1 47 SER H H -27.109 -18.103 6.879 1.00 . A A . 47 SER H 1 1
11 13921 1 1 47 SER HA H -27.681 -18.129 9.157 1.00 . A A . 47 SER HA 1 1
11 13922 1 1 47 SER HB2 H -26.522 -20.876 8.690 1.00 . A A . 47 SER HB2 1 1
11 13923 1 1 47 SER HB3 H -27.115 -20.395 10.280 1.00 . A A . 47 SER HB3 1 1
11 13924 1 1 47 SER HG H -28.705 -21.415 8.927 1.00 . A A . 47 SER HG 1 1
11 13925 1 1 47 SER N N -26.522 -18.626 7.463 1.00 . A A . 47 SER N 1 1
11 13926 1 1 47 SER O O -25.473 -17.200 10.105 1.00 . A A . 47 SER O 1 1
11 13927 1 1 47 SER OG O -28.531 -20.480 8.799 1.00 . A A . 47 SER OG 1 1
11 13928 1 1 48 ARG C C -22.357 -19.730 10.342 1.00 . A A . 48 ARG C 1 1
11 13929 1 1 48 ARG CA C -23.559 -18.938 10.860 1.00 . A A . 48 ARG CA 1 1
11 13930 1 1 48 ARG CB C -23.810 -19.295 12.327 1.00 . A A . 48 ARG CB 1 1
11 13931 1 1 48 ARG CD C -23.027 -18.941 14.673 1.00 . A A . 48 ARG CD 1 1
11 13932 1 1 48 ARG CG C -22.729 -18.655 13.200 1.00 . A A . 48 ARG CG 1 1
11 13933 1 1 48 ARG CZ C -21.789 -20.865 15.469 1.00 . A A . 48 ARG CZ 1 1
11 13934 1 1 48 ARG H H -24.907 -20.201 9.751 1.00 . A A . 48 ARG H 1 1
11 13935 1 1 48 ARG HA H -23.357 -17.880 10.777 1.00 . A A . 48 ARG HA 1 1
11 13936 1 1 48 ARG HB2 H -24.780 -18.927 12.626 1.00 . A A . 48 ARG HB2 1 1
11 13937 1 1 48 ARG HB3 H -23.780 -20.368 12.445 1.00 . A A . 48 ARG HB3 1 1
11 13938 1 1 48 ARG HD2 H -22.332 -18.395 15.293 1.00 . A A . 48 ARG HD2 1 1
11 13939 1 1 48 ARG HD3 H -24.036 -18.631 14.903 1.00 . A A . 48 ARG HD3 1 1
11 13940 1 1 48 ARG HE H -23.615 -21.013 14.704 1.00 . A A . 48 ARG HE 1 1
11 13941 1 1 48 ARG HG2 H -21.766 -19.068 12.940 1.00 . A A . 48 ARG HG2 1 1
11 13942 1 1 48 ARG HG3 H -22.719 -17.588 13.035 1.00 . A A . 48 ARG HG3 1 1
11 13943 1 1 48 ARG HH11 H -22.057 -19.917 17.212 1.00 . A A . 48 ARG HH11 1 1
11 13944 1 1 48 ARG HH12 H -20.625 -20.885 17.097 1.00 . A A . 48 ARG HH12 1 1
11 13945 1 1 48 ARG HH21 H -21.265 -21.921 13.851 1.00 . A A . 48 ARG HH21 1 1
11 13946 1 1 48 ARG HH22 H -20.177 -22.019 15.195 1.00 . A A . 48 ARG HH22 1 1
11 13947 1 1 48 ARG N N -24.764 -19.279 10.052 1.00 . A A . 48 ARG N 1 1
11 13948 1 1 48 ARG NE N -22.886 -20.401 14.934 1.00 . A A . 48 ARG NE 1 1
11 13949 1 1 48 ARG NH1 N -21.465 -20.530 16.688 1.00 . A A . 48 ARG NH1 1 1
11 13950 1 1 48 ARG NH2 N -21.017 -21.664 14.785 1.00 . A A . 48 ARG NH2 1 1
11 13951 1 1 48 ARG O O -21.421 -20.001 11.067 1.00 . A A . 48 ARG O 1 1
11 13952 1 1 49 VAL C C -20.596 -20.091 7.381 1.00 . A A . 49 VAL C 1 1
11 13953 1 1 49 VAL CA C -21.232 -20.876 8.530 1.00 . A A . 49 VAL CA 1 1
11 13954 1 1 49 VAL CB C -21.738 -22.222 8.006 1.00 . A A . 49 VAL CB 1 1
11 13955 1 1 49 VAL CG1 C -20.553 -23.056 7.514 1.00 . A A . 49 VAL CG1 1 1
11 13956 1 1 49 VAL CG2 C -22.455 -22.970 9.131 1.00 . A A . 49 VAL CG2 1 1
11 13957 1 1 49 VAL H H -23.139 -19.873 8.522 1.00 . A A . 49 VAL H 1 1
11 13958 1 1 49 VAL HA H -20.496 -21.044 9.302 1.00 . A A . 49 VAL HA 1 1
11 13959 1 1 49 VAL HB H -22.424 -22.056 7.190 1.00 . A A . 49 VAL HB 1 1
11 13960 1 1 49 VAL HG11 H -19.846 -22.413 7.010 1.00 . A A . 49 VAL HG11 1 1
11 13961 1 1 49 VAL HG12 H -20.904 -23.812 6.829 1.00 . A A . 49 VAL HG12 1 1
11 13962 1 1 49 VAL HG13 H -20.072 -23.530 8.357 1.00 . A A . 49 VAL HG13 1 1
11 13963 1 1 49 VAL HG21 H -21.725 -23.371 9.820 1.00 . A A . 49 VAL HG21 1 1
11 13964 1 1 49 VAL HG22 H -23.036 -23.779 8.713 1.00 . A A . 49 VAL HG22 1 1
11 13965 1 1 49 VAL HG23 H -23.110 -22.290 9.656 1.00 . A A . 49 VAL HG23 1 1
11 13966 1 1 49 VAL N N -22.375 -20.102 9.091 1.00 . A A . 49 VAL N 1 1
11 13967 1 1 49 VAL O O -21.273 -19.613 6.493 1.00 . A A . 49 VAL O 1 1
11 13968 1 1 50 HIS C C -18.018 -20.194 5.299 1.00 . A A . 50 HIS C 1 1
11 13969 1 1 50 HIS CA C -18.619 -19.203 6.299 1.00 . A A . 50 HIS CA 1 1
11 13970 1 1 50 HIS CB C -17.507 -18.337 6.890 1.00 . A A . 50 HIS CB 1 1
11 13971 1 1 50 HIS CD2 C -18.571 -16.120 7.813 1.00 . A A . 50 HIS CD2 1 1
11 13972 1 1 50 HIS CE1 C -18.778 -16.709 9.888 1.00 . A A . 50 HIS CE1 1 1
11 13973 1 1 50 HIS CG C -18.090 -17.402 7.912 1.00 . A A . 50 HIS CG 1 1
11 13974 1 1 50 HIS H H -18.770 -20.351 8.115 1.00 . A A . 50 HIS H 1 1
11 13975 1 1 50 HIS HA H -19.336 -18.573 5.795 1.00 . A A . 50 HIS HA 1 1
11 13976 1 1 50 HIS HB2 H -16.770 -18.971 7.360 1.00 . A A . 50 HIS HB2 1 1
11 13977 1 1 50 HIS HB3 H -17.038 -17.765 6.102 1.00 . A A . 50 HIS HB3 1 1
11 13978 1 1 50 HIS HD1 H -17.978 -18.615 9.645 1.00 . A A . 50 HIS HD1 1 1
11 13979 1 1 50 HIS HD2 H -18.608 -15.537 6.904 1.00 . A A . 50 HIS HD2 1 1
11 13980 1 1 50 HIS HE1 H -19.005 -16.699 10.943 1.00 . A A . 50 HIS HE1 1 1
11 13981 1 1 50 HIS N N -19.298 -19.955 7.391 1.00 . A A . 50 HIS N 1 1
11 13982 1 1 50 HIS ND1 N -18.231 -17.757 9.244 1.00 . A A . 50 HIS ND1 1 1
11 13983 1 1 50 HIS NE2 N -19.006 -15.685 9.062 1.00 . A A . 50 HIS NE2 1 1
11 13984 1 1 50 HIS O O -17.609 -21.280 5.657 1.00 . A A . 50 HIS O 1 1
11 13985 1 1 51 LYS C C -16.442 -19.982 2.109 1.00 . A A . 51 LYS C 1 1
11 13986 1 1 51 LYS CA C -17.390 -20.754 3.029 1.00 . A A . 51 LYS CA 1 1
11 13987 1 1 51 LYS CB C -18.522 -21.363 2.199 1.00 . A A . 51 LYS CB 1 1
11 13988 1 1 51 LYS CD C -20.471 -22.924 2.279 1.00 . A A . 51 LYS CD 1 1
11 13989 1 1 51 LYS CE C -21.303 -21.977 1.411 1.00 . A A . 51 LYS CE 1 1
11 13990 1 1 51 LYS CG C -19.487 -22.110 3.121 1.00 . A A . 51 LYS CG 1 1
11 13991 1 1 51 LYS H H -18.299 -18.950 3.776 1.00 . A A . 51 LYS H 1 1
11 13992 1 1 51 LYS HA H -16.845 -21.543 3.526 1.00 . A A . 51 LYS HA 1 1
11 13993 1 1 51 LYS HB2 H -19.054 -20.577 1.683 1.00 . A A . 51 LYS HB2 1 1
11 13994 1 1 51 LYS HB3 H -18.109 -22.052 1.477 1.00 . A A . 51 LYS HB3 1 1
11 13995 1 1 51 LYS HD2 H -19.924 -23.606 1.645 1.00 . A A . 51 LYS HD2 1 1
11 13996 1 1 51 LYS HD3 H -21.126 -23.484 2.930 1.00 . A A . 51 LYS HD3 1 1
11 13997 1 1 51 LYS HE2 H -22.039 -21.480 2.025 1.00 . A A . 51 LYS HE2 1 1
11 13998 1 1 51 LYS HE3 H -20.655 -21.240 0.959 1.00 . A A . 51 LYS HE3 1 1
11 13999 1 1 51 LYS HG2 H -18.928 -22.775 3.764 1.00 . A A . 51 LYS HG2 1 1
11 14000 1 1 51 LYS HG3 H -20.031 -21.399 3.725 1.00 . A A . 51 LYS HG3 1 1
11 14001 1 1 51 LYS HZ1 H -21.323 -23.435 -0.076 1.00 . A A . 51 LYS HZ1 1 1
11 14002 1 1 51 LYS HZ2 H -22.333 -22.106 -0.394 1.00 . A A . 51 LYS HZ2 1 1
11 14003 1 1 51 LYS HZ3 H -22.794 -23.272 0.752 1.00 . A A . 51 LYS HZ3 1 1
11 14004 1 1 51 LYS N N -17.963 -19.830 4.046 1.00 . A A . 51 LYS N 1 1
11 14005 1 1 51 LYS NZ N -21.990 -22.756 0.343 1.00 . A A . 51 LYS NZ 1 1
11 14006 1 1 51 LYS O O -16.697 -18.850 1.747 1.00 . A A . 51 LYS O 1 1
11 14007 1 1 52 ARG C C -14.148 -20.744 -0.417 1.00 . A A . 52 ARG C 1 1
11 14008 1 1 52 ARG CA C -14.387 -19.890 0.830 1.00 . A A . 52 ARG CA 1 1
11 14009 1 1 52 ARG CB C -13.063 -19.679 1.568 1.00 . A A . 52 ARG CB 1 1
11 14010 1 1 52 ARG CD C -11.897 -18.320 3.311 1.00 . A A . 52 ARG CD 1 1
11 14011 1 1 52 ARG CG C -13.240 -18.595 2.631 1.00 . A A . 52 ARG CG 1 1
11 14012 1 1 52 ARG CZ C -12.410 -16.202 4.367 1.00 . A A . 52 ARG CZ 1 1
11 14013 1 1 52 ARG H H -15.165 -21.500 2.031 1.00 . A A . 52 ARG H 1 1
11 14014 1 1 52 ARG HA H -14.793 -18.933 0.539 1.00 . A A . 52 ARG HA 1 1
11 14015 1 1 52 ARG HB2 H -12.764 -20.603 2.042 1.00 . A A . 52 ARG HB2 1 1
11 14016 1 1 52 ARG HB3 H -12.303 -19.374 0.864 1.00 . A A . 52 ARG HB3 1 1
11 14017 1 1 52 ARG HD2 H -11.449 -19.256 3.612 1.00 . A A . 52 ARG HD2 1 1
11 14018 1 1 52 ARG HD3 H -11.241 -17.812 2.620 1.00 . A A . 52 ARG HD3 1 1
11 14019 1 1 52 ARG HE H -12.034 -17.851 5.409 1.00 . A A . 52 ARG HE 1 1
11 14020 1 1 52 ARG HG2 H -13.598 -17.688 2.164 1.00 . A A . 52 ARG HG2 1 1
11 14021 1 1 52 ARG HG3 H -13.956 -18.926 3.368 1.00 . A A . 52 ARG HG3 1 1
11 14022 1 1 52 ARG HH11 H -14.301 -16.550 3.812 1.00 . A A . 52 ARG HH11 1 1
11 14023 1 1 52 ARG HH12 H -13.836 -14.884 3.881 1.00 . A A . 52 ARG HH12 1 1
11 14024 1 1 52 ARG HH21 H -10.587 -15.559 4.890 1.00 . A A . 52 ARG HH21 1 1
11 14025 1 1 52 ARG HH22 H -11.732 -14.322 4.491 1.00 . A A . 52 ARG HH22 1 1
11 14026 1 1 52 ARG N N -15.351 -20.586 1.727 1.00 . A A . 52 ARG N 1 1
11 14027 1 1 52 ARG NE N -12.114 -17.465 4.511 1.00 . A A . 52 ARG NE 1 1
11 14028 1 1 52 ARG NH1 N -13.609 -15.851 3.991 1.00 . A A . 52 ARG NH1 1 1
11 14029 1 1 52 ARG NH2 N -11.506 -15.290 4.601 1.00 . A A . 52 ARG NH2 1 1
11 14030 1 1 52 ARG O O -14.252 -21.953 -0.381 1.00 . A A . 52 ARG O 1 1
11 14031 1 1 53 LEU C C -12.182 -20.616 -3.287 1.00 . A A . 53 LEU C 1 1
11 14032 1 1 53 LEU CA C -13.593 -20.902 -2.769 1.00 . A A . 53 LEU CA 1 1
11 14033 1 1 53 LEU CB C -14.618 -20.492 -3.827 1.00 . A A . 53 LEU CB 1 1
11 14034 1 1 53 LEU CD1 C -15.663 -21.174 -5.992 1.00 . A A . 53 LEU CD1 1 1
11 14035 1 1 53 LEU CD2 C -13.523 -22.230 -5.250 1.00 . A A . 53 LEU CD2 1 1
11 14036 1 1 53 LEU CG C -14.864 -21.662 -4.782 1.00 . A A . 53 LEU CG 1 1
11 14037 1 1 53 LEU H H -13.757 -19.147 -1.531 1.00 . A A . 53 LEU H 1 1
11 14038 1 1 53 LEU HA H -13.692 -21.957 -2.561 1.00 . A A . 53 LEU HA 1 1
11 14039 1 1 53 LEU HB2 H -15.546 -20.221 -3.344 1.00 . A A . 53 LEU HB2 1 1
11 14040 1 1 53 LEU HB3 H -14.243 -19.646 -4.384 1.00 . A A . 53 LEU HB3 1 1
11 14041 1 1 53 LEU HD11 H -15.850 -22.003 -6.658 1.00 . A A . 53 LEU HD11 1 1
11 14042 1 1 53 LEU HD12 H -15.097 -20.415 -6.513 1.00 . A A . 53 LEU HD12 1 1
11 14043 1 1 53 LEU HD13 H -16.602 -20.759 -5.660 1.00 . A A . 53 LEU HD13 1 1
11 14044 1 1 53 LEU HD21 H -13.663 -22.767 -6.176 1.00 . A A . 53 LEU HD21 1 1
11 14045 1 1 53 LEU HD22 H -13.135 -22.901 -4.498 1.00 . A A . 53 LEU HD22 1 1
11 14046 1 1 53 LEU HD23 H -12.825 -21.421 -5.405 1.00 . A A . 53 LEU HD23 1 1
11 14047 1 1 53 LEU HG H -15.423 -22.433 -4.270 1.00 . A A . 53 LEU HG 1 1
11 14048 1 1 53 LEU N N -13.834 -20.124 -1.521 1.00 . A A . 53 LEU N 1 1
11 14049 1 1 53 LEU O O -11.807 -19.479 -3.497 1.00 . A A . 53 LEU O 1 1
11 14050 1 1 54 ILE C C -9.878 -22.043 -5.395 1.00 . A A . 54 ILE C 1 1
11 14051 1 1 54 ILE CA C -10.012 -21.423 -4.002 1.00 . A A . 54 ILE CA 1 1
11 14052 1 1 54 ILE CB C -9.014 -22.085 -3.050 1.00 . A A . 54 ILE CB 1 1
11 14053 1 1 54 ILE CD1 C -8.261 -22.246 -0.673 1.00 . A A . 54 ILE CD1 1 1
11 14054 1 1 54 ILE CG1 C -9.208 -21.529 -1.638 1.00 . A A . 54 ILE CG1 1 1
11 14055 1 1 54 ILE CG2 C -7.589 -21.790 -3.522 1.00 . A A . 54 ILE CG2 1 1
11 14056 1 1 54 ILE H H -11.721 -22.546 -3.321 1.00 . A A . 54 ILE H 1 1
11 14057 1 1 54 ILE HA H -9.809 -20.364 -4.058 1.00 . A A . 54 ILE HA 1 1
11 14058 1 1 54 ILE HB H -9.178 -23.152 -3.042 1.00 . A A . 54 ILE HB 1 1
11 14059 1 1 54 ILE HD11 H -7.500 -21.558 -0.337 1.00 . A A . 54 ILE HD11 1 1
11 14060 1 1 54 ILE HD12 H -7.795 -23.079 -1.179 1.00 . A A . 54 ILE HD12 1 1
11 14061 1 1 54 ILE HD13 H -8.820 -22.609 0.176 1.00 . A A . 54 ILE HD13 1 1
11 14062 1 1 54 ILE HG12 H -8.992 -20.471 -1.635 1.00 . A A . 54 ILE HG12 1 1
11 14063 1 1 54 ILE HG13 H -10.229 -21.689 -1.326 1.00 . A A . 54 ILE HG13 1 1
11 14064 1 1 54 ILE HG21 H -6.956 -22.638 -3.307 1.00 . A A . 54 ILE HG21 1 1
11 14065 1 1 54 ILE HG22 H -7.211 -20.920 -3.007 1.00 . A A . 54 ILE HG22 1 1
11 14066 1 1 54 ILE HG23 H -7.592 -21.605 -4.587 1.00 . A A . 54 ILE HG23 1 1
11 14067 1 1 54 ILE N N -11.398 -21.637 -3.497 1.00 . A A . 54 ILE N 1 1
11 14068 1 1 54 ILE O O -10.101 -23.222 -5.583 1.00 . A A . 54 ILE O 1 1
11 14069 1 1 55 ASP C C -7.923 -22.272 -7.961 1.00 . A A . 55 ASP C 1 1
11 14070 1 1 55 ASP CA C -9.365 -21.805 -7.749 1.00 . A A . 55 ASP CA 1 1
11 14071 1 1 55 ASP CB C -9.704 -20.718 -8.769 1.00 . A A . 55 ASP CB 1 1
11 14072 1 1 55 ASP CG C -9.819 -21.342 -10.162 1.00 . A A . 55 ASP CG 1 1
11 14073 1 1 55 ASP H H -9.337 -20.309 -6.199 1.00 . A A . 55 ASP H 1 1
11 14074 1 1 55 ASP HA H -10.036 -22.641 -7.879 1.00 . A A . 55 ASP HA 1 1
11 14075 1 1 55 ASP HB2 H -10.641 -20.254 -8.504 1.00 . A A . 55 ASP HB2 1 1
11 14076 1 1 55 ASP HB3 H -8.922 -19.974 -8.773 1.00 . A A . 55 ASP HB3 1 1
11 14077 1 1 55 ASP N N -9.513 -21.258 -6.371 1.00 . A A . 55 ASP N 1 1
11 14078 1 1 55 ASP O O -6.983 -21.636 -7.526 1.00 . A A . 55 ASP O 1 1
11 14079 1 1 55 ASP OD1 O -9.701 -22.552 -10.258 1.00 . A A . 55 ASP OD1 1 1
11 14080 1 1 55 ASP OD2 O -10.026 -20.599 -11.107 1.00 . A A . 55 ASP OD2 1 1
11 14081 1 1 56 ILE C C -6.084 -23.916 -10.372 1.00 . A A . 56 ILE C 1 1
11 14082 1 1 56 ILE CA C -6.361 -23.886 -8.867 1.00 . A A . 56 ILE CA 1 1
11 14083 1 1 56 ILE CB C -6.229 -25.299 -8.296 1.00 . A A . 56 ILE CB 1 1
11 14084 1 1 56 ILE CD1 C -6.481 -26.702 -6.243 1.00 . A A . 56 ILE CD1 1 1
11 14085 1 1 56 ILE CG1 C -6.570 -25.281 -6.804 1.00 . A A . 56 ILE CG1 1 1
11 14086 1 1 56 ILE CG2 C -4.794 -25.794 -8.485 1.00 . A A . 56 ILE CG2 1 1
11 14087 1 1 56 ILE H H -8.512 -23.878 -8.971 1.00 . A A . 56 ILE H 1 1
11 14088 1 1 56 ILE HA H -5.649 -23.234 -8.383 1.00 . A A . 56 ILE HA 1 1
11 14089 1 1 56 ILE HB H -6.909 -25.961 -8.812 1.00 . A A . 56 ILE HB 1 1
11 14090 1 1 56 ILE HD11 H -6.903 -26.724 -5.249 1.00 . A A . 56 ILE HD11 1 1
11 14091 1 1 56 ILE HD12 H -5.446 -27.008 -6.202 1.00 . A A . 56 ILE HD12 1 1
11 14092 1 1 56 ILE HD13 H -7.029 -27.377 -6.884 1.00 . A A . 56 ILE HD13 1 1
11 14093 1 1 56 ILE HG12 H -5.871 -24.643 -6.283 1.00 . A A . 56 ILE HG12 1 1
11 14094 1 1 56 ILE HG13 H -7.573 -24.903 -6.668 1.00 . A A . 56 ILE HG13 1 1
11 14095 1 1 56 ILE HG21 H -4.417 -26.172 -7.547 1.00 . A A . 56 ILE HG21 1 1
11 14096 1 1 56 ILE HG22 H -4.173 -24.977 -8.820 1.00 . A A . 56 ILE HG22 1 1
11 14097 1 1 56 ILE HG23 H -4.779 -26.584 -9.222 1.00 . A A . 56 ILE HG23 1 1
11 14098 1 1 56 ILE N N -7.741 -23.379 -8.628 1.00 . A A . 56 ILE N 1 1
11 14099 1 1 56 ILE O O -6.845 -24.466 -11.142 1.00 . A A . 56 ILE O 1 1
11 14100 1 1 57 ILE C C -3.435 -24.186 -12.499 1.00 . A A . 57 ILE C 1 1
11 14101 1 1 57 ILE CA C -4.673 -23.323 -12.250 1.00 . A A . 57 ILE CA 1 1
11 14102 1 1 57 ILE CB C -4.394 -21.888 -12.704 1.00 . A A . 57 ILE CB 1 1
11 14103 1 1 57 ILE CD1 C -5.246 -19.540 -12.652 1.00 . A A . 57 ILE CD1 1 1
11 14104 1 1 57 ILE CG1 C -5.593 -21.002 -12.359 1.00 . A A . 57 ILE CG1 1 1
11 14105 1 1 57 ILE CG2 C -4.163 -21.868 -14.216 1.00 . A A . 57 ILE CG2 1 1
11 14106 1 1 57 ILE H H -4.397 -22.889 -10.158 1.00 . A A . 57 ILE H 1 1
11 14107 1 1 57 ILE HA H -5.509 -23.720 -12.807 1.00 . A A . 57 ILE HA 1 1
11 14108 1 1 57 ILE HB H -3.515 -21.516 -12.200 1.00 . A A . 57 ILE HB 1 1
11 14109 1 1 57 ILE HD11 H -4.300 -19.296 -12.192 1.00 . A A . 57 ILE HD11 1 1
11 14110 1 1 57 ILE HD12 H -6.018 -18.900 -12.250 1.00 . A A . 57 ILE HD12 1 1
11 14111 1 1 57 ILE HD13 H -5.175 -19.393 -13.719 1.00 . A A . 57 ILE HD13 1 1
11 14112 1 1 57 ILE HG12 H -6.442 -21.296 -12.957 1.00 . A A . 57 ILE HG12 1 1
11 14113 1 1 57 ILE HG13 H -5.833 -21.111 -11.312 1.00 . A A . 57 ILE HG13 1 1
11 14114 1 1 57 ILE HG21 H -3.414 -21.128 -14.455 1.00 . A A . 57 ILE HG21 1 1
11 14115 1 1 57 ILE HG22 H -5.086 -21.619 -14.719 1.00 . A A . 57 ILE HG22 1 1
11 14116 1 1 57 ILE HG23 H -3.826 -22.841 -14.543 1.00 . A A . 57 ILE HG23 1 1
11 14117 1 1 57 ILE N N -4.999 -23.328 -10.796 1.00 . A A . 57 ILE N 1 1
11 14118 1 1 57 ILE O O -2.475 -24.142 -11.756 1.00 . A A . 57 ILE O 1 1
11 14119 1 1 58 ASP C C -1.896 -26.631 -12.581 1.00 . A A . 58 ASP C 1 1
11 14120 1 1 58 ASP CA C -2.273 -25.839 -13.835 1.00 . A A . 58 ASP CA 1 1
11 14121 1 1 58 ASP CB C -1.091 -24.966 -14.262 1.00 . A A . 58 ASP CB 1 1
11 14122 1 1 58 ASP CG C 0.032 -25.855 -14.797 1.00 . A A . 58 ASP CG 1 1
11 14123 1 1 58 ASP H H -4.233 -24.995 -14.128 1.00 . A A . 58 ASP H 1 1
11 14124 1 1 58 ASP HA H -2.521 -26.524 -14.632 1.00 . A A . 58 ASP HA 1 1
11 14125 1 1 58 ASP HB2 H -1.410 -24.283 -15.036 1.00 . A A . 58 ASP HB2 1 1
11 14126 1 1 58 ASP HB3 H -0.733 -24.404 -13.412 1.00 . A A . 58 ASP HB3 1 1
11 14127 1 1 58 ASP N N -3.449 -24.973 -13.540 1.00 . A A . 58 ASP N 1 1
11 14128 1 1 58 ASP O O -0.824 -26.468 -12.033 1.00 . A A . 58 ASP O 1 1
11 14129 1 1 58 ASP OD1 O 0.556 -26.642 -14.026 1.00 . A A . 58 ASP OD1 1 1
11 14130 1 1 58 ASP OD2 O 0.351 -25.734 -15.969 1.00 . A A . 58 ASP OD2 1 1
11 14131 1 1 59 PRO C C -1.509 -29.404 -11.175 1.00 . A A . 59 PRO C 1 1
11 14132 1 1 59 PRO CA C -2.574 -28.332 -10.930 1.00 . A A . 59 PRO CA 1 1
11 14133 1 1 59 PRO CB C -3.932 -28.990 -10.686 1.00 . A A . 59 PRO CB 1 1
11 14134 1 1 59 PRO CD C -4.120 -27.758 -12.730 1.00 . A A . 59 PRO CD 1 1
11 14135 1 1 59 PRO CG C -4.590 -28.998 -12.024 1.00 . A A . 59 PRO CG 1 1
11 14136 1 1 59 PRO HA H -2.307 -27.743 -10.067 1.00 . A A . 59 PRO HA 1 1
11 14137 1 1 59 PRO HB2 H -3.787 -29.992 -10.308 1.00 . A A . 59 PRO HB2 1 1
11 14138 1 1 59 PRO HB3 H -4.493 -28.409 -9.969 1.00 . A A . 59 PRO HB3 1 1
11 14139 1 1 59 PRO HD2 H -4.038 -27.936 -13.792 1.00 . A A . 59 PRO HD2 1 1
11 14140 1 1 59 PRO HD3 H -4.801 -26.940 -12.552 1.00 . A A . 59 PRO HD3 1 1
11 14141 1 1 59 PRO HG2 H -4.297 -29.883 -12.569 1.00 . A A . 59 PRO HG2 1 1
11 14142 1 1 59 PRO HG3 H -5.663 -28.984 -11.901 1.00 . A A . 59 PRO HG3 1 1
11 14143 1 1 59 PRO N N -2.801 -27.505 -12.122 1.00 . A A . 59 PRO N 1 1
11 14144 1 1 59 PRO O O -1.419 -29.971 -12.246 1.00 . A A . 59 PRO O 1 1
11 14145 1 1 60 SER C C 0.316 -31.695 -9.186 1.00 . A A . 60 SER C 1 1
11 14146 1 1 60 SER CA C 0.357 -30.720 -10.366 1.00 . A A . 60 SER CA 1 1
11 14147 1 1 60 SER CB C 1.728 -30.043 -10.419 1.00 . A A . 60 SER CB 1 1
11 14148 1 1 60 SER H H -0.790 -29.217 -9.333 1.00 . A A . 60 SER H 1 1
11 14149 1 1 60 SER HA H 0.185 -31.260 -11.285 1.00 . A A . 60 SER HA 1 1
11 14150 1 1 60 SER HB2 H 2.203 -30.112 -9.452 1.00 . A A . 60 SER HB2 1 1
11 14151 1 1 60 SER HB3 H 2.344 -30.534 -11.158 1.00 . A A . 60 SER HB3 1 1
11 14152 1 1 60 SER HG H 1.932 -28.552 -11.650 1.00 . A A . 60 SER HG 1 1
11 14153 1 1 60 SER N N -0.700 -29.686 -10.189 1.00 . A A . 60 SER N 1 1
11 14154 1 1 60 SER O O -0.337 -31.451 -8.191 1.00 . A A . 60 SER O 1 1
11 14155 1 1 60 SER OG O 1.567 -28.676 -10.771 1.00 . A A . 60 SER OG 1 1
11 14156 1 1 61 PRO C C 1.802 -33.330 -7.001 1.00 . A A . 61 PRO C 1 1
11 14157 1 1 61 PRO CA C 1.084 -33.844 -8.251 1.00 . A A . 61 PRO CA 1 1
11 14158 1 1 61 PRO CB C 1.883 -34.980 -8.892 1.00 . A A . 61 PRO CB 1 1
11 14159 1 1 61 PRO CD C 1.855 -33.190 -10.471 1.00 . A A . 61 PRO CD 1 1
11 14160 1 1 61 PRO CG C 2.704 -34.310 -9.942 1.00 . A A . 61 PRO CG 1 1
11 14161 1 1 61 PRO HA H 0.105 -34.207 -7.985 1.00 . A A . 61 PRO HA 1 1
11 14162 1 1 61 PRO HB2 H 2.502 -35.455 -8.146 1.00 . A A . 61 PRO HB2 1 1
11 14163 1 1 61 PRO HB3 H 1.206 -35.705 -9.319 1.00 . A A . 61 PRO HB3 1 1
11 14164 1 1 61 PRO HD2 H 2.474 -32.366 -10.797 1.00 . A A . 61 PRO HD2 1 1
11 14165 1 1 61 PRO HD3 H 1.246 -33.532 -11.295 1.00 . A A . 61 PRO HD3 1 1
11 14166 1 1 61 PRO HG2 H 3.615 -33.927 -9.505 1.00 . A A . 61 PRO HG2 1 1
11 14167 1 1 61 PRO HG3 H 2.942 -35.014 -10.725 1.00 . A A . 61 PRO HG3 1 1
11 14168 1 1 61 PRO N N 1.033 -32.823 -9.305 1.00 . A A . 61 PRO N 1 1
11 14169 1 1 61 PRO O O 1.579 -33.802 -5.905 1.00 . A A . 61 PRO O 1 1
11 14170 1 1 62 LYS C C 2.380 -31.129 -5.046 1.00 . A A . 62 LYS C 1 1
11 14171 1 1 62 LYS CA C 3.382 -31.809 -5.979 1.00 . A A . 62 LYS CA 1 1
11 14172 1 1 62 LYS CB C 4.421 -30.787 -6.446 1.00 . A A . 62 LYS CB 1 1
11 14173 1 1 62 LYS CD C 6.199 -29.202 -5.692 1.00 . A A . 62 LYS CD 1 1
11 14174 1 1 62 LYS CE C 7.133 -28.841 -4.535 1.00 . A A . 62 LYS CE 1 1
11 14175 1 1 62 LYS CG C 5.240 -30.307 -5.246 1.00 . A A . 62 LYS CG 1 1
11 14176 1 1 62 LYS H H 2.821 -31.985 -8.050 1.00 . A A . 62 LYS H 1 1
11 14177 1 1 62 LYS HA H 3.877 -32.612 -5.453 1.00 . A A . 62 LYS HA 1 1
11 14178 1 1 62 LYS HB2 H 5.078 -31.245 -7.171 1.00 . A A . 62 LYS HB2 1 1
11 14179 1 1 62 LYS HB3 H 3.918 -29.944 -6.898 1.00 . A A . 62 LYS HB3 1 1
11 14180 1 1 62 LYS HD2 H 6.784 -29.549 -6.531 1.00 . A A . 62 LYS HD2 1 1
11 14181 1 1 62 LYS HD3 H 5.633 -28.330 -5.984 1.00 . A A . 62 LYS HD3 1 1
11 14182 1 1 62 LYS HE2 H 6.818 -27.905 -4.097 1.00 . A A . 62 LYS HE2 1 1
11 14183 1 1 62 LYS HE3 H 7.096 -29.619 -3.787 1.00 . A A . 62 LYS HE3 1 1
11 14184 1 1 62 LYS HG2 H 4.575 -29.922 -4.487 1.00 . A A . 62 LYS HG2 1 1
11 14185 1 1 62 LYS HG3 H 5.805 -31.134 -4.843 1.00 . A A . 62 LYS HG3 1 1
11 14186 1 1 62 LYS HZ1 H 9.198 -28.899 -4.274 1.00 . A A . 62 LYS HZ1 1 1
11 14187 1 1 62 LYS HZ2 H 8.674 -27.740 -5.400 1.00 . A A . 62 LYS HZ2 1 1
11 14188 1 1 62 LYS HZ3 H 8.682 -29.387 -5.814 1.00 . A A . 62 LYS HZ3 1 1
11 14189 1 1 62 LYS N N 2.658 -32.357 -7.158 1.00 . A A . 62 LYS N 1 1
11 14190 1 1 62 LYS NZ N 8.527 -28.706 -5.044 1.00 . A A . 62 LYS NZ 1 1
11 14191 1 1 62 LYS O O 2.586 -31.042 -3.852 1.00 . A A . 62 LYS O 1 1
11 14192 1 1 63 THR C C -0.393 -31.020 -3.825 1.00 . A A . 63 THR C 1 1
11 14193 1 1 63 THR CA C 0.272 -29.978 -4.726 1.00 . A A . 63 THR CA 1 1
11 14194 1 1 63 THR CB C -0.787 -29.317 -5.611 1.00 . A A . 63 THR CB 1 1
11 14195 1 1 63 THR CG2 C -1.754 -28.515 -4.740 1.00 . A A . 63 THR CG2 1 1
11 14196 1 1 63 THR H H 1.139 -30.732 -6.548 1.00 . A A . 63 THR H 1 1
11 14197 1 1 63 THR HA H 0.752 -29.227 -4.115 1.00 . A A . 63 THR HA 1 1
11 14198 1 1 63 THR HB H -1.336 -30.077 -6.145 1.00 . A A . 63 THR HB 1 1
11 14199 1 1 63 THR HG1 H -0.833 -27.945 -6.989 1.00 . A A . 63 THR HG1 1 1
11 14200 1 1 63 THR HG21 H -2.636 -28.269 -5.313 1.00 . A A . 63 THR HG21 1 1
11 14201 1 1 63 THR HG22 H -1.274 -27.605 -4.412 1.00 . A A . 63 THR HG22 1 1
11 14202 1 1 63 THR HG23 H -2.037 -29.102 -3.880 1.00 . A A . 63 THR HG23 1 1
11 14203 1 1 63 THR N N 1.289 -30.648 -5.582 1.00 . A A . 63 THR N 1 1
11 14204 1 1 63 THR O O -0.631 -30.784 -2.657 1.00 . A A . 63 THR O 1 1
11 14205 1 1 63 THR OG1 O -0.151 -28.450 -6.540 1.00 . A A . 63 THR OG1 1 1
11 14206 1 1 64 ILE C C -0.380 -33.657 -2.420 1.00 . A A . 64 ILE C 1 1
11 14207 1 1 64 ILE CA C -1.338 -33.231 -3.534 1.00 . A A . 64 ILE CA 1 1
11 14208 1 1 64 ILE CB C -1.664 -34.438 -4.416 1.00 . A A . 64 ILE CB 1 1
11 14209 1 1 64 ILE CD1 C -2.725 -35.143 -6.565 1.00 . A A . 64 ILE CD1 1 1
11 14210 1 1 64 ILE CG1 C -2.591 -34.003 -5.553 1.00 . A A . 64 ILE CG1 1 1
11 14211 1 1 64 ILE CG2 C -2.357 -35.511 -3.575 1.00 . A A . 64 ILE CG2 1 1
11 14212 1 1 64 ILE H H -0.489 -32.343 -5.302 1.00 . A A . 64 ILE H 1 1
11 14213 1 1 64 ILE HA H -2.247 -32.845 -3.099 1.00 . A A . 64 ILE HA 1 1
11 14214 1 1 64 ILE HB H -0.750 -34.839 -4.830 1.00 . A A . 64 ILE HB 1 1
11 14215 1 1 64 ILE HD11 H -1.820 -35.732 -6.566 1.00 . A A . 64 ILE HD11 1 1
11 14216 1 1 64 ILE HD12 H -2.890 -34.733 -7.551 1.00 . A A . 64 ILE HD12 1 1
11 14217 1 1 64 ILE HD13 H -3.562 -35.769 -6.292 1.00 . A A . 64 ILE HD13 1 1
11 14218 1 1 64 ILE HG12 H -3.563 -33.761 -5.152 1.00 . A A . 64 ILE HG12 1 1
11 14219 1 1 64 ILE HG13 H -2.176 -33.134 -6.043 1.00 . A A . 64 ILE HG13 1 1
11 14220 1 1 64 ILE HG21 H -1.620 -36.206 -3.200 1.00 . A A . 64 ILE HG21 1 1
11 14221 1 1 64 ILE HG22 H -3.073 -36.042 -4.186 1.00 . A A . 64 ILE HG22 1 1
11 14222 1 1 64 ILE HG23 H -2.868 -35.045 -2.746 1.00 . A A . 64 ILE HG23 1 1
11 14223 1 1 64 ILE N N -0.692 -32.172 -4.359 1.00 . A A . 64 ILE N 1 1
11 14224 1 1 64 ILE O O -0.780 -33.880 -1.294 1.00 . A A . 64 ILE O 1 1
11 14225 1 1 65 ASP C C 1.838 -33.176 -0.532 1.00 . A A . 65 ASP C 1 1
11 14226 1 1 65 ASP CA C 1.867 -34.183 -1.683 1.00 . A A . 65 ASP CA 1 1
11 14227 1 1 65 ASP CB C 3.269 -34.221 -2.293 1.00 . A A . 65 ASP CB 1 1
11 14228 1 1 65 ASP CG C 3.339 -35.330 -3.344 1.00 . A A . 65 ASP CG 1 1
11 14229 1 1 65 ASP H H 1.187 -33.588 -3.639 1.00 . A A . 65 ASP H 1 1
11 14230 1 1 65 ASP HA H 1.609 -35.163 -1.311 1.00 . A A . 65 ASP HA 1 1
11 14231 1 1 65 ASP HB2 H 3.486 -33.269 -2.757 1.00 . A A . 65 ASP HB2 1 1
11 14232 1 1 65 ASP HB3 H 3.995 -34.415 -1.516 1.00 . A A . 65 ASP HB3 1 1
11 14233 1 1 65 ASP N N 0.884 -33.773 -2.724 1.00 . A A . 65 ASP N 1 1
11 14234 1 1 65 ASP O O 1.871 -33.541 0.626 1.00 . A A . 65 ASP O 1 1
11 14235 1 1 65 ASP OD1 O 2.417 -36.126 -3.397 1.00 . A A . 65 ASP OD1 1 1
11 14236 1 1 65 ASP OD2 O 4.313 -35.362 -4.079 1.00 . A A . 65 ASP OD2 1 1
11 14237 1 1 66 ALA C C 0.451 -31.022 1.042 1.00 . A A . 66 ALA C 1 1
11 14238 1 1 66 ALA CA C 1.744 -30.880 0.237 1.00 . A A . 66 ALA CA 1 1
11 14239 1 1 66 ALA CB C 1.804 -29.485 -0.388 1.00 . A A . 66 ALA CB 1 1
11 14240 1 1 66 ALA H H 1.749 -31.634 -1.782 1.00 . A A . 66 ALA H 1 1
11 14241 1 1 66 ALA HA H 2.592 -31.018 0.891 1.00 . A A . 66 ALA HA 1 1
11 14242 1 1 66 ALA HB1 H 1.609 -29.556 -1.447 1.00 . A A . 66 ALA HB1 1 1
11 14243 1 1 66 ALA HB2 H 2.785 -29.062 -0.229 1.00 . A A . 66 ALA HB2 1 1
11 14244 1 1 66 ALA HB3 H 1.061 -28.851 0.073 1.00 . A A . 66 ALA HB3 1 1
11 14245 1 1 66 ALA N N 1.775 -31.909 -0.841 1.00 . A A . 66 ALA N 1 1
11 14246 1 1 66 ALA O O 0.437 -30.866 2.246 1.00 . A A . 66 ALA O 1 1
11 14247 1 1 67 LEU C C -1.835 -32.652 2.079 1.00 . A A . 67 LEU C 1 1
11 14248 1 1 67 LEU CA C -1.929 -31.469 1.115 1.00 . A A . 67 LEU CA 1 1
11 14249 1 1 67 LEU CB C -3.055 -31.719 0.109 1.00 . A A . 67 LEU CB 1 1
11 14250 1 1 67 LEU CD1 C -4.816 -30.402 1.295 1.00 . A A . 67 LEU CD1 1 1
11 14251 1 1 67 LEU CD2 C -5.455 -32.387 -0.081 1.00 . A A . 67 LEU CD2 1 1
11 14252 1 1 67 LEU CG C -4.391 -31.803 0.850 1.00 . A A . 67 LEU CG 1 1
11 14253 1 1 67 LEU H H -0.606 -31.440 -0.586 1.00 . A A . 67 LEU H 1 1
11 14254 1 1 67 LEU HA H -2.137 -30.567 1.670 1.00 . A A . 67 LEU HA 1 1
11 14255 1 1 67 LEU HB2 H -3.089 -30.908 -0.603 1.00 . A A . 67 LEU HB2 1 1
11 14256 1 1 67 LEU HB3 H -2.874 -32.648 -0.412 1.00 . A A . 67 LEU HB3 1 1
11 14257 1 1 67 LEU HD11 H -4.898 -30.376 2.372 1.00 . A A . 67 LEU HD11 1 1
11 14258 1 1 67 LEU HD12 H -5.772 -30.159 0.856 1.00 . A A . 67 LEU HD12 1 1
11 14259 1 1 67 LEU HD13 H -4.079 -29.682 0.973 1.00 . A A . 67 LEU HD13 1 1
11 14260 1 1 67 LEU HD21 H -5.030 -33.200 -0.648 1.00 . A A . 67 LEU HD21 1 1
11 14261 1 1 67 LEU HD22 H -5.802 -31.619 -0.757 1.00 . A A . 67 LEU HD22 1 1
11 14262 1 1 67 LEU HD23 H -6.285 -32.752 0.505 1.00 . A A . 67 LEU HD23 1 1
11 14263 1 1 67 LEU HG H -4.283 -32.438 1.717 1.00 . A A . 67 LEU HG 1 1
11 14264 1 1 67 LEU N N -0.638 -31.318 0.386 1.00 . A A . 67 LEU N 1 1
11 14265 1 1 67 LEU O O -2.271 -32.577 3.212 1.00 . A A . 67 LEU O 1 1
11 14266 1 1 68 MET C C -0.209 -34.600 3.698 1.00 . A A . 68 MET C 1 1
11 14267 1 1 68 MET CA C -1.150 -34.929 2.537 1.00 . A A . 68 MET CA 1 1
11 14268 1 1 68 MET CB C -0.589 -36.112 1.745 1.00 . A A . 68 MET CB 1 1
11 14269 1 1 68 MET CE C 0.420 -37.462 -0.744 1.00 . A A . 68 MET CE 1 1
11 14270 1 1 68 MET CG C -1.662 -36.644 0.793 1.00 . A A . 68 MET CG 1 1
11 14271 1 1 68 MET H H -0.925 -33.784 0.727 1.00 . A A . 68 MET H 1 1
11 14272 1 1 68 MET HA H -2.125 -35.187 2.926 1.00 . A A . 68 MET HA 1 1
11 14273 1 1 68 MET HB2 H 0.270 -35.787 1.173 1.00 . A A . 68 MET HB2 1 1
11 14274 1 1 68 MET HB3 H -0.292 -36.895 2.427 1.00 . A A . 68 MET HB3 1 1
11 14275 1 1 68 MET HE1 H 1.246 -37.555 -0.053 1.00 . A A . 68 MET HE1 1 1
11 14276 1 1 68 MET HE2 H 0.258 -36.420 -0.968 1.00 . A A . 68 MET HE2 1 1
11 14277 1 1 68 MET HE3 H 0.646 -37.994 -1.658 1.00 . A A . 68 MET HE3 1 1
11 14278 1 1 68 MET HG2 H -2.564 -36.854 1.350 1.00 . A A . 68 MET HG2 1 1
11 14279 1 1 68 MET HG3 H -1.871 -35.903 0.036 1.00 . A A . 68 MET HG3 1 1
11 14280 1 1 68 MET N N -1.270 -33.744 1.643 1.00 . A A . 68 MET N 1 1
11 14281 1 1 68 MET O O -0.336 -35.131 4.783 1.00 . A A . 68 MET O 1 1
11 14282 1 1 68 MET SD S -1.072 -38.162 0.005 1.00 . A A . 68 MET SD 1 1
11 14283 1 1 69 ARG C C 0.968 -32.484 5.595 1.00 . A A . 69 ARG C 1 1
11 14284 1 1 69 ARG CA C 1.684 -33.366 4.569 1.00 . A A . 69 ARG CA 1 1
11 14285 1 1 69 ARG CB C 2.871 -32.601 3.982 1.00 . A A . 69 ARG CB 1 1
11 14286 1 1 69 ARG CD C 4.947 -32.805 2.606 1.00 . A A . 69 ARG CD 1 1
11 14287 1 1 69 ARG CG C 3.717 -33.549 3.131 1.00 . A A . 69 ARG CG 1 1
11 14288 1 1 69 ARG CZ C 5.727 -34.918 1.715 1.00 . A A . 69 ARG CZ 1 1
11 14289 1 1 69 ARG H H 0.823 -33.310 2.596 1.00 . A A . 69 ARG H 1 1
11 14290 1 1 69 ARG HA H 2.037 -34.264 5.053 1.00 . A A . 69 ARG HA 1 1
11 14291 1 1 69 ARG HB2 H 2.509 -31.791 3.366 1.00 . A A . 69 ARG HB2 1 1
11 14292 1 1 69 ARG HB3 H 3.475 -32.202 4.783 1.00 . A A . 69 ARG HB3 1 1
11 14293 1 1 69 ARG HD2 H 4.642 -31.860 2.181 1.00 . A A . 69 ARG HD2 1 1
11 14294 1 1 69 ARG HD3 H 5.635 -32.628 3.420 1.00 . A A . 69 ARG HD3 1 1
11 14295 1 1 69 ARG HE H 5.977 -33.198 0.756 1.00 . A A . 69 ARG HE 1 1
11 14296 1 1 69 ARG HG2 H 4.035 -34.388 3.733 1.00 . A A . 69 ARG HG2 1 1
11 14297 1 1 69 ARG HG3 H 3.131 -33.906 2.297 1.00 . A A . 69 ARG HG3 1 1
11 14298 1 1 69 ARG HH11 H 3.836 -35.296 1.173 1.00 . A A . 69 ARG HH11 1 1
11 14299 1 1 69 ARG HH12 H 4.787 -36.682 1.593 1.00 . A A . 69 ARG HH12 1 1
11 14300 1 1 69 ARG HH21 H 7.642 -34.841 2.292 1.00 . A A . 69 ARG HH21 1 1
11 14301 1 1 69 ARG HH22 H 6.942 -36.424 2.227 1.00 . A A . 69 ARG HH22 1 1
11 14302 1 1 69 ARG N N 0.736 -33.727 3.478 1.00 . A A . 69 ARG N 1 1
11 14303 1 1 69 ARG NE N 5.617 -33.627 1.560 1.00 . A A . 69 ARG NE 1 1
11 14304 1 1 69 ARG NH1 N 4.704 -35.692 1.475 1.00 . A A . 69 ARG NH1 1 1
11 14305 1 1 69 ARG NH2 N 6.858 -35.435 2.109 1.00 . A A . 69 ARG NH2 1 1
11 14306 1 1 69 ARG O O 1.289 -32.491 6.767 1.00 . A A . 69 ARG O 1 1
11 14307 1 1 70 ILE C C -2.164 -31.356 6.287 1.00 . A A . 70 ILE C 1 1
11 14308 1 1 70 ILE CA C -0.734 -30.839 6.111 1.00 . A A . 70 ILE CA 1 1
11 14309 1 1 70 ILE CB C -0.773 -29.415 5.556 1.00 . A A . 70 ILE CB 1 1
11 14310 1 1 70 ILE CD1 C 0.612 -27.565 4.608 1.00 . A A . 70 ILE CD1 1 1
11 14311 1 1 70 ILE CG1 C 0.654 -28.926 5.303 1.00 . A A . 70 ILE CG1 1 1
11 14312 1 1 70 ILE CG2 C -1.457 -28.491 6.565 1.00 . A A . 70 ILE CG2 1 1
11 14313 1 1 70 ILE H H -0.242 -31.730 4.212 1.00 . A A . 70 ILE H 1 1
11 14314 1 1 70 ILE HA H -0.232 -30.838 7.065 1.00 . A A . 70 ILE HA 1 1
11 14315 1 1 70 ILE HB H -1.323 -29.406 4.630 1.00 . A A . 70 ILE HB 1 1
11 14316 1 1 70 ILE HD11 H 1.531 -27.032 4.802 1.00 . A A . 70 ILE HD11 1 1
11 14317 1 1 70 ILE HD12 H -0.222 -26.993 4.986 1.00 . A A . 70 ILE HD12 1 1
11 14318 1 1 70 ILE HD13 H 0.498 -27.707 3.543 1.00 . A A . 70 ILE HD13 1 1
11 14319 1 1 70 ILE HG12 H 1.173 -28.835 6.245 1.00 . A A . 70 ILE HG12 1 1
11 14320 1 1 70 ILE HG13 H 1.172 -29.636 4.674 1.00 . A A . 70 ILE HG13 1 1
11 14321 1 1 70 ILE HG21 H -1.486 -28.974 7.531 1.00 . A A . 70 ILE HG21 1 1
11 14322 1 1 70 ILE HG22 H -2.465 -28.282 6.236 1.00 . A A . 70 ILE HG22 1 1
11 14323 1 1 70 ILE HG23 H -0.904 -27.567 6.641 1.00 . A A . 70 ILE HG23 1 1
11 14324 1 1 70 ILE N N 0.000 -31.722 5.162 1.00 . A A . 70 ILE N 1 1
11 14325 1 1 70 ILE O O -2.826 -31.717 5.334 1.00 . A A . 70 ILE O 1 1
11 14326 1 1 71 ASN C C -4.943 -30.705 8.066 1.00 . A A . 71 ASN C 1 1
11 14327 1 1 71 ASN CA C -4.030 -31.888 7.736 1.00 . A A . 71 ASN CA 1 1
11 14328 1 1 71 ASN CB C -4.028 -32.873 8.906 1.00 . A A . 71 ASN CB 1 1
11 14329 1 1 71 ASN CG C -5.430 -33.461 9.081 1.00 . A A . 71 ASN CG 1 1
11 14330 1 1 71 ASN H H -2.094 -31.099 8.255 1.00 . A A . 71 ASN H 1 1
11 14331 1 1 71 ASN HA H -4.392 -32.385 6.848 1.00 . A A . 71 ASN HA 1 1
11 14332 1 1 71 ASN HB2 H -3.327 -33.669 8.706 1.00 . A A . 71 ASN HB2 1 1
11 14333 1 1 71 ASN HB3 H -3.739 -32.358 9.810 1.00 . A A . 71 ASN HB3 1 1
11 14334 1 1 71 ASN HD21 H -5.256 -34.700 7.540 1.00 . A A . 71 ASN HD21 1 1
11 14335 1 1 71 ASN HD22 H -6.738 -34.773 8.365 1.00 . A A . 71 ASN HD22 1 1
11 14336 1 1 71 ASN N N -2.644 -31.394 7.499 1.00 . A A . 71 ASN N 1 1
11 14337 1 1 71 ASN ND2 N -5.842 -34.388 8.260 1.00 . A A . 71 ASN ND2 1 1
11 14338 1 1 71 ASN O O -4.655 -29.911 8.940 1.00 . A A . 71 ASN O 1 1
11 14339 1 1 71 ASN OD1 O -6.157 -33.073 9.974 1.00 . A A . 71 ASN OD1 1 1
11 14340 1 1 72 LEU C C -7.431 -29.509 9.107 1.00 . A A . 72 LEU C 1 1
11 14341 1 1 72 LEU CA C -6.972 -29.449 7.649 1.00 . A A . 72 LEU CA 1 1
11 14342 1 1 72 LEU CB C -8.188 -29.552 6.727 1.00 . A A . 72 LEU CB 1 1
11 14343 1 1 72 LEU CD1 C -10.129 -30.265 8.129 1.00 . A A . 72 LEU CD1 1 1
11 14344 1 1 72 LEU CD2 C -9.717 -31.354 5.919 1.00 . A A . 72 LEU CD2 1 1
11 14345 1 1 72 LEU CG C -9.052 -30.740 7.152 1.00 . A A . 72 LEU CG 1 1
11 14346 1 1 72 LEU H H -6.257 -31.231 6.674 1.00 . A A . 72 LEU H 1 1
11 14347 1 1 72 LEU HA H -6.463 -28.513 7.470 1.00 . A A . 72 LEU HA 1 1
11 14348 1 1 72 LEU HB2 H -8.768 -28.643 6.794 1.00 . A A . 72 LEU HB2 1 1
11 14349 1 1 72 LEU HB3 H -7.856 -29.693 5.709 1.00 . A A . 72 LEU HB3 1 1
11 14350 1 1 72 LEU HD11 H -9.988 -30.748 9.084 1.00 . A A . 72 LEU HD11 1 1
11 14351 1 1 72 LEU HD12 H -11.104 -30.515 7.739 1.00 . A A . 72 LEU HD12 1 1
11 14352 1 1 72 LEU HD13 H -10.055 -29.195 8.253 1.00 . A A . 72 LEU HD13 1 1
11 14353 1 1 72 LEU HD21 H -9.195 -32.259 5.642 1.00 . A A . 72 LEU HD21 1 1
11 14354 1 1 72 LEU HD22 H -9.677 -30.651 5.101 1.00 . A A . 72 LEU HD22 1 1
11 14355 1 1 72 LEU HD23 H -10.747 -31.587 6.144 1.00 . A A . 72 LEU HD23 1 1
11 14356 1 1 72 LEU HG H -8.431 -31.482 7.633 1.00 . A A . 72 LEU HG 1 1
11 14357 1 1 72 LEU N N -6.042 -30.581 7.374 1.00 . A A . 72 LEU N 1 1
11 14358 1 1 72 LEU O O -7.632 -30.571 9.661 1.00 . A A . 72 LEU O 1 1
11 14359 1 1 73 PRO C C -9.501 -28.661 11.303 1.00 . A A . 73 PRO C 1 1
11 14360 1 1 73 PRO CA C -8.036 -28.245 11.136 1.00 . A A . 73 PRO CA 1 1
11 14361 1 1 73 PRO CB C -7.875 -26.760 11.465 1.00 . A A . 73 PRO CB 1 1
11 14362 1 1 73 PRO CD C -7.376 -27.011 9.136 1.00 . A A . 73 PRO CD 1 1
11 14363 1 1 73 PRO CG C -7.973 -26.072 10.146 1.00 . A A . 73 PRO CG 1 1
11 14364 1 1 73 PRO HA H -7.413 -28.823 11.800 1.00 . A A . 73 PRO HA 1 1
11 14365 1 1 73 PRO HB2 H -8.663 -26.450 12.135 1.00 . A A . 73 PRO HB2 1 1
11 14366 1 1 73 PRO HB3 H -6.915 -26.595 11.930 1.00 . A A . 73 PRO HB3 1 1
11 14367 1 1 73 PRO HD2 H -7.881 -26.917 8.186 1.00 . A A . 73 PRO HD2 1 1
11 14368 1 1 73 PRO HD3 H -6.323 -26.808 9.005 1.00 . A A . 73 PRO HD3 1 1
11 14369 1 1 73 PRO HG2 H -9.009 -25.872 9.915 1.00 . A A . 73 PRO HG2 1 1
11 14370 1 1 73 PRO HG3 H -7.421 -25.144 10.177 1.00 . A A . 73 PRO HG3 1 1
11 14371 1 1 73 PRO N N -7.599 -28.338 9.738 1.00 . A A . 73 PRO N 1 1
11 14372 1 1 73 PRO O O -10.306 -28.506 10.407 1.00 . A A . 73 PRO O 1 1
11 14373 1 1 74 ALA C C -12.192 -28.417 12.470 1.00 . A A . 74 ALA C 1 1
11 14374 1 1 74 ALA CA C -11.261 -29.616 12.667 1.00 . A A . 74 ALA CA 1 1
11 14375 1 1 74 ALA CB C -11.413 -30.151 14.092 1.00 . A A . 74 ALA CB 1 1
11 14376 1 1 74 ALA H H -9.186 -29.306 13.155 1.00 . A A . 74 ALA H 1 1
11 14377 1 1 74 ALA HA H -11.518 -30.391 11.960 1.00 . A A . 74 ALA HA 1 1
11 14378 1 1 74 ALA HB1 H -11.117 -31.189 14.119 1.00 . A A . 74 ALA HB1 1 1
11 14379 1 1 74 ALA HB2 H -12.444 -30.062 14.401 1.00 . A A . 74 ALA HB2 1 1
11 14380 1 1 74 ALA HB3 H -10.785 -29.580 14.760 1.00 . A A . 74 ALA HB3 1 1
11 14381 1 1 74 ALA N N -9.850 -29.189 12.444 1.00 . A A . 74 ALA N 1 1
11 14382 1 1 74 ALA O O -11.814 -27.283 12.685 1.00 . A A . 74 ALA O 1 1
11 14383 1 1 75 GLY C C -14.340 -27.111 10.382 1.00 . A A . 75 GLY C 1 1
11 14384 1 1 75 GLY CA C -14.363 -27.535 11.853 1.00 . A A . 75 GLY CA 1 1
11 14385 1 1 75 GLY H H -13.693 -29.582 11.894 1.00 . A A . 75 GLY H 1 1
11 14386 1 1 75 GLY HA2 H -15.359 -27.855 12.119 1.00 . A A . 75 GLY HA2 1 1
11 14387 1 1 75 GLY HA3 H -14.075 -26.700 12.473 1.00 . A A . 75 GLY HA3 1 1
11 14388 1 1 75 GLY N N -13.408 -28.660 12.062 1.00 . A A . 75 GLY N 1 1
11 14389 1 1 75 GLY O O -14.960 -26.139 9.998 1.00 . A A . 75 GLY O 1 1
11 14390 1 1 76 VAL C C -14.079 -28.635 7.269 1.00 . A A . 76 VAL C 1 1
11 14391 1 1 76 VAL CA C -13.572 -27.464 8.112 1.00 . A A . 76 VAL CA 1 1
11 14392 1 1 76 VAL CB C -12.126 -27.145 7.725 1.00 . A A . 76 VAL CB 1 1
11 14393 1 1 76 VAL CG1 C -12.078 -26.686 6.267 1.00 . A A . 76 VAL CG1 1 1
11 14394 1 1 76 VAL CG2 C -11.590 -26.033 8.628 1.00 . A A . 76 VAL CG2 1 1
11 14395 1 1 76 VAL H H -13.138 -28.610 9.884 1.00 . A A . 76 VAL H 1 1
11 14396 1 1 76 VAL HA H -14.191 -26.597 7.936 1.00 . A A . 76 VAL HA 1 1
11 14397 1 1 76 VAL HB H -11.518 -28.030 7.845 1.00 . A A . 76 VAL HB 1 1
11 14398 1 1 76 VAL HG11 H -12.002 -27.549 5.621 1.00 . A A . 76 VAL HG11 1 1
11 14399 1 1 76 VAL HG12 H -11.219 -26.048 6.118 1.00 . A A . 76 VAL HG12 1 1
11 14400 1 1 76 VAL HG13 H -12.978 -26.138 6.032 1.00 . A A . 76 VAL HG13 1 1
11 14401 1 1 76 VAL HG21 H -11.635 -25.090 8.103 1.00 . A A . 76 VAL HG21 1 1
11 14402 1 1 76 VAL HG22 H -10.567 -26.248 8.896 1.00 . A A . 76 VAL HG22 1 1
11 14403 1 1 76 VAL HG23 H -12.192 -25.975 9.524 1.00 . A A . 76 VAL HG23 1 1
11 14404 1 1 76 VAL N N -13.631 -27.830 9.556 1.00 . A A . 76 VAL N 1 1
11 14405 1 1 76 VAL O O -13.914 -29.786 7.624 1.00 . A A . 76 VAL O 1 1
11 14406 1 1 77 ASP C C -14.854 -29.165 3.833 1.00 . A A . 77 ASP C 1 1
11 14407 1 1 77 ASP CA C -15.216 -29.450 5.292 1.00 . A A . 77 ASP CA 1 1
11 14408 1 1 77 ASP CB C -16.737 -29.535 5.432 1.00 . A A . 77 ASP CB 1 1
11 14409 1 1 77 ASP CG C -17.255 -30.747 4.654 1.00 . A A . 77 ASP CG 1 1
11 14410 1 1 77 ASP H H -14.821 -27.418 5.887 1.00 . A A . 77 ASP H 1 1
11 14411 1 1 77 ASP HA H -14.774 -30.387 5.596 1.00 . A A . 77 ASP HA 1 1
11 14412 1 1 77 ASP HB2 H -16.998 -29.638 6.475 1.00 . A A . 77 ASP HB2 1 1
11 14413 1 1 77 ASP HB3 H -17.186 -28.635 5.036 1.00 . A A . 77 ASP HB3 1 1
11 14414 1 1 77 ASP N N -14.697 -28.352 6.156 1.00 . A A . 77 ASP N 1 1
11 14415 1 1 77 ASP O O -14.640 -28.034 3.445 1.00 . A A . 77 ASP O 1 1
11 14416 1 1 77 ASP OD1 O -16.435 -31.537 4.215 1.00 . A A . 77 ASP OD1 1 1
11 14417 1 1 77 ASP OD2 O -18.460 -30.863 4.511 1.00 . A A . 77 ASP OD2 1 1
11 14418 1 1 78 VAL C C -15.374 -30.806 0.709 1.00 . A A . 78 VAL C 1 1
11 14419 1 1 78 VAL CA C -14.438 -29.972 1.587 1.00 . A A . 78 VAL CA 1 1
11 14420 1 1 78 VAL CB C -12.991 -30.403 1.343 1.00 . A A . 78 VAL CB 1 1
11 14421 1 1 78 VAL CG1 C -12.860 -31.908 1.584 1.00 . A A . 78 VAL CG1 1 1
11 14422 1 1 78 VAL CG2 C -12.599 -30.080 -0.101 1.00 . A A . 78 VAL CG2 1 1
11 14423 1 1 78 VAL H H -14.962 -31.088 3.352 1.00 . A A . 78 VAL H 1 1
11 14424 1 1 78 VAL HA H -14.549 -28.926 1.340 1.00 . A A . 78 VAL HA 1 1
11 14425 1 1 78 VAL HB H -12.338 -29.872 2.020 1.00 . A A . 78 VAL HB 1 1
11 14426 1 1 78 VAL HG11 H -13.017 -32.120 2.630 1.00 . A A . 78 VAL HG11 1 1
11 14427 1 1 78 VAL HG12 H -11.871 -32.234 1.294 1.00 . A A . 78 VAL HG12 1 1
11 14428 1 1 78 VAL HG13 H -13.598 -32.432 0.995 1.00 . A A . 78 VAL HG13 1 1
11 14429 1 1 78 VAL HG21 H -13.478 -29.790 -0.656 1.00 . A A . 78 VAL HG21 1 1
11 14430 1 1 78 VAL HG22 H -12.156 -30.953 -0.556 1.00 . A A . 78 VAL HG22 1 1
11 14431 1 1 78 VAL HG23 H -11.885 -29.270 -0.107 1.00 . A A . 78 VAL HG23 1 1
11 14432 1 1 78 VAL N N -14.786 -30.184 3.020 1.00 . A A . 78 VAL N 1 1
11 14433 1 1 78 VAL O O -15.789 -31.885 1.078 1.00 . A A . 78 VAL O 1 1
11 14434 1 1 79 GLU C C -15.783 -31.921 -2.322 1.00 . A A . 79 GLU C 1 1
11 14435 1 1 79 GLU CA C -16.616 -31.080 -1.352 1.00 . A A . 79 GLU CA 1 1
11 14436 1 1 79 GLU CB C -17.491 -30.106 -2.144 1.00 . A A . 79 GLU CB 1 1
11 14437 1 1 79 GLU CD C -19.368 -29.925 -3.783 1.00 . A A . 79 GLU CD 1 1
11 14438 1 1 79 GLU CG C -18.541 -30.892 -2.934 1.00 . A A . 79 GLU CG 1 1
11 14439 1 1 79 GLU H H -15.361 -29.441 -0.735 1.00 . A A . 79 GLU H 1 1
11 14440 1 1 79 GLU HA H -17.244 -31.730 -0.761 1.00 . A A . 79 GLU HA 1 1
11 14441 1 1 79 GLU HB2 H -17.986 -29.431 -1.462 1.00 . A A . 79 GLU HB2 1 1
11 14442 1 1 79 GLU HB3 H -16.875 -29.541 -2.827 1.00 . A A . 79 GLU HB3 1 1
11 14443 1 1 79 GLU HG2 H -18.047 -31.605 -3.577 1.00 . A A . 79 GLU HG2 1 1
11 14444 1 1 79 GLU HG3 H -19.189 -31.415 -2.248 1.00 . A A . 79 GLU HG3 1 1
11 14445 1 1 79 GLU N N -15.707 -30.314 -0.453 1.00 . A A . 79 GLU N 1 1
11 14446 1 1 79 GLU O O -14.988 -31.406 -3.083 1.00 . A A . 79 GLU O 1 1
11 14447 1 1 79 GLU OE1 O -19.093 -28.738 -3.732 1.00 . A A . 79 GLU OE1 1 1
11 14448 1 1 79 GLU OE2 O -20.263 -30.389 -4.471 1.00 . A A . 79 GLU OE2 1 1
11 14449 1 1 80 ILE C C -15.636 -33.847 -4.663 1.00 . A A . 80 ILE C 1 1
11 14450 1 1 80 ILE CA C -15.178 -34.087 -3.223 1.00 . A A . 80 ILE CA 1 1
11 14451 1 1 80 ILE CB C -15.409 -35.554 -2.854 1.00 . A A . 80 ILE CB 1 1
11 14452 1 1 80 ILE CD1 C -15.321 -37.221 -0.996 1.00 . A A . 80 ILE CD1 1 1
11 14453 1 1 80 ILE CG1 C -14.951 -35.797 -1.415 1.00 . A A . 80 ILE CG1 1 1
11 14454 1 1 80 ILE CG2 C -14.610 -36.450 -3.803 1.00 . A A . 80 ILE CG2 1 1
11 14455 1 1 80 ILE H H -16.606 -33.611 -1.682 1.00 . A A . 80 ILE H 1 1
11 14456 1 1 80 ILE HA H -14.128 -33.854 -3.135 1.00 . A A . 80 ILE HA 1 1
11 14457 1 1 80 ILE HB H -16.461 -35.786 -2.941 1.00 . A A . 80 ILE HB 1 1
11 14458 1 1 80 ILE HD11 H -15.725 -37.209 0.006 1.00 . A A . 80 ILE HD11 1 1
11 14459 1 1 80 ILE HD12 H -14.440 -37.845 -1.021 1.00 . A A . 80 ILE HD12 1 1
11 14460 1 1 80 ILE HD13 H -16.062 -37.616 -1.677 1.00 . A A . 80 ILE HD13 1 1
11 14461 1 1 80 ILE HG12 H -13.880 -35.671 -1.352 1.00 . A A . 80 ILE HG12 1 1
11 14462 1 1 80 ILE HG13 H -15.435 -35.091 -0.758 1.00 . A A . 80 ILE HG13 1 1
11 14463 1 1 80 ILE HG21 H -14.794 -36.148 -4.823 1.00 . A A . 80 ILE HG21 1 1
11 14464 1 1 80 ILE HG22 H -14.915 -37.477 -3.670 1.00 . A A . 80 ILE HG22 1 1
11 14465 1 1 80 ILE HG23 H -13.557 -36.357 -3.584 1.00 . A A . 80 ILE HG23 1 1
11 14466 1 1 80 ILE N N -15.960 -33.214 -2.302 1.00 . A A . 80 ILE N 1 1
11 14467 1 1 80 ILE O O -14.863 -33.949 -5.596 1.00 . A A . 80 ILE O 1 1
11 14468 1 1 81 LYS C C -17.153 -31.822 -6.613 1.00 . A A . 81 LYS C 1 1
11 14469 1 1 81 LYS CA C -17.393 -33.284 -6.233 1.00 . A A . 81 LYS CA 1 1
11 14470 1 1 81 LYS CB C -18.892 -33.588 -6.288 1.00 . A A . 81 LYS CB 1 1
11 14471 1 1 81 LYS CD C -20.615 -35.385 -6.088 1.00 . A A . 81 LYS CD 1 1
11 14472 1 1 81 LYS CE C -20.867 -36.825 -5.636 1.00 . A A . 81 LYS CE 1 1
11 14473 1 1 81 LYS CG C -19.126 -35.063 -5.957 1.00 . A A . 81 LYS CG 1 1
11 14474 1 1 81 LYS H H -17.495 -33.454 -4.089 1.00 . A A . 81 LYS H 1 1
11 14475 1 1 81 LYS HA H -16.871 -33.926 -6.927 1.00 . A A . 81 LYS HA 1 1
11 14476 1 1 81 LYS HB2 H -19.410 -32.971 -5.569 1.00 . A A . 81 LYS HB2 1 1
11 14477 1 1 81 LYS HB3 H -19.266 -33.377 -7.279 1.00 . A A . 81 LYS HB3 1 1
11 14478 1 1 81 LYS HD2 H -21.186 -34.708 -5.469 1.00 . A A . 81 LYS HD2 1 1
11 14479 1 1 81 LYS HD3 H -20.918 -35.273 -7.118 1.00 . A A . 81 LYS HD3 1 1
11 14480 1 1 81 LYS HE2 H -20.955 -37.464 -6.502 1.00 . A A . 81 LYS HE2 1 1
11 14481 1 1 81 LYS HE3 H -20.042 -37.159 -5.024 1.00 . A A . 81 LYS HE3 1 1
11 14482 1 1 81 LYS HG2 H -18.562 -35.679 -6.641 1.00 . A A . 81 LYS HG2 1 1
11 14483 1 1 81 LYS HG3 H -18.802 -35.260 -4.945 1.00 . A A . 81 LYS HG3 1 1
11 14484 1 1 81 LYS HZ1 H -22.343 -37.873 -4.608 1.00 . A A . 81 LYS HZ1 1 1
11 14485 1 1 81 LYS HZ2 H -22.908 -36.483 -5.405 1.00 . A A . 81 LYS HZ2 1 1
11 14486 1 1 81 LYS HZ3 H -22.014 -36.337 -3.968 1.00 . A A . 81 LYS HZ3 1 1
11 14487 1 1 81 LYS N N -16.888 -33.530 -4.854 1.00 . A A . 81 LYS N 1 1
11 14488 1 1 81 LYS NZ N -22.129 -36.884 -4.844 1.00 . A A . 81 LYS NZ 1 1
11 14489 1 1 81 LYS O O -17.187 -30.940 -5.778 1.00 . A A . 81 LYS O 1 1
11 14490 1 1 82 LEU C C -17.987 -29.528 -8.766 1.00 . A A . 82 LEU C 1 1
11 14491 1 1 82 LEU CA C -16.670 -30.153 -8.300 1.00 . A A . 82 LEU CA 1 1
11 14492 1 1 82 LEU CB C -15.663 -30.140 -9.453 1.00 . A A . 82 LEU CB 1 1
11 14493 1 1 82 LEU CD1 C -14.432 -28.093 -8.720 1.00 . A A . 82 LEU CD1 1 1
11 14494 1 1 82 LEU CD2 C -14.571 -28.666 -11.148 1.00 . A A . 82 LEU CD2 1 1
11 14495 1 1 82 LEU CG C -15.318 -28.694 -9.813 1.00 . A A . 82 LEU CG 1 1
11 14496 1 1 82 LEU H H -16.888 -32.283 -8.525 1.00 . A A . 82 LEU H 1 1
11 14497 1 1 82 LEU HA H -16.275 -29.583 -7.471 1.00 . A A . 82 LEU HA 1 1
11 14498 1 1 82 LEU HB2 H -14.766 -30.661 -9.153 1.00 . A A . 82 LEU HB2 1 1
11 14499 1 1 82 LEU HB3 H -16.094 -30.632 -10.312 1.00 . A A . 82 LEU HB3 1 1
11 14500 1 1 82 LEU HD11 H -14.013 -28.888 -8.119 1.00 . A A . 82 LEU HD11 1 1
11 14501 1 1 82 LEU HD12 H -15.023 -27.442 -8.093 1.00 . A A . 82 LEU HD12 1 1
11 14502 1 1 82 LEU HD13 H -13.632 -27.527 -9.175 1.00 . A A . 82 LEU HD13 1 1
11 14503 1 1 82 LEU HD21 H -13.578 -29.067 -11.013 1.00 . A A . 82 LEU HD21 1 1
11 14504 1 1 82 LEU HD22 H -14.504 -27.647 -11.501 1.00 . A A . 82 LEU HD22 1 1
11 14505 1 1 82 LEU HD23 H -15.105 -29.263 -11.872 1.00 . A A . 82 LEU HD23 1 1
11 14506 1 1 82 LEU HG H -16.227 -28.116 -9.897 1.00 . A A . 82 LEU HG 1 1
11 14507 1 1 82 LEU N N -16.911 -31.558 -7.868 1.00 . A A . 82 LEU N 1 1
11 14508 1 1 82 LEU O O -18.468 -28.635 -8.089 1.00 . A A . 82 LEU O 1 1
11 14509 1 1 82 LEU OXT O -18.492 -29.954 -9.791 1.00 . A A . 82 LEU OXT 1 1
12 14510 1 1 1 SER C C -1.301 -31.095 -20.435 1.00 . A A . 1 SER C 1 1
12 14511 1 1 1 SER CA C -2.369 -31.752 -21.310 1.00 . A A . 1 SER CA 1 1
12 14512 1 1 1 SER CB C -3.386 -30.698 -21.753 1.00 . A A . 1 SER CB 1 1
12 14513 1 1 1 SER H1 H -2.618 -33.734 -20.722 1.00 . A A . 1 SER H1 1 1
12 14514 1 1 1 SER H2 H -4.067 -32.850 -20.809 1.00 . A A . 1 SER H2 1 1
12 14515 1 1 1 SER H3 H -2.994 -32.603 -19.515 1.00 . A A . 1 SER H3 1 1
12 14516 1 1 1 SER HA H -1.904 -32.191 -22.180 1.00 . A A . 1 SER HA 1 1
12 14517 1 1 1 SER HB2 H -2.934 -29.718 -21.699 1.00 . A A . 1 SER HB2 1 1
12 14518 1 1 1 SER HB3 H -3.693 -30.898 -22.769 1.00 . A A . 1 SER HB3 1 1
12 14519 1 1 1 SER HG H -5.245 -30.302 -21.343 1.00 . A A . 1 SER HG 1 1
12 14520 1 1 1 SER N N -3.064 -32.816 -20.530 1.00 . A A . 1 SER N 1 1
12 14521 1 1 1 SER O O -1.298 -31.238 -19.229 1.00 . A A . 1 SER O 1 1
12 14522 1 1 1 SER OG O -4.519 -30.744 -20.898 1.00 . A A . 1 SER OG 1 1
12 14523 1 1 2 MET C C 0.035 -28.786 -19.195 1.00 . A A . 2 MET C 1 1
12 14524 1 1 2 MET CA C 0.675 -29.708 -20.235 1.00 . A A . 2 MET CA 1 1
12 14525 1 1 2 MET CB C 1.569 -28.885 -21.164 1.00 . A A . 2 MET CB 1 1
12 14526 1 1 2 MET CE C 4.011 -30.216 -24.200 1.00 . A A . 2 MET CE 1 1
12 14527 1 1 2 MET CG C 2.308 -29.821 -22.124 1.00 . A A . 2 MET CG 1 1
12 14528 1 1 2 MET H H -0.411 -30.271 -22.008 1.00 . A A . 2 MET H 1 1
12 14529 1 1 2 MET HA H 1.270 -30.458 -19.734 1.00 . A A . 2 MET HA 1 1
12 14530 1 1 2 MET HB2 H 0.961 -28.195 -21.731 1.00 . A A . 2 MET HB2 1 1
12 14531 1 1 2 MET HB3 H 2.288 -28.332 -20.577 1.00 . A A . 2 MET HB3 1 1
12 14532 1 1 2 MET HE1 H 4.704 -29.834 -24.938 1.00 . A A . 2 MET HE1 1 1
12 14533 1 1 2 MET HE2 H 3.159 -30.647 -24.701 1.00 . A A . 2 MET HE2 1 1
12 14534 1 1 2 MET HE3 H 4.496 -30.974 -23.600 1.00 . A A . 2 MET HE3 1 1
12 14535 1 1 2 MET HG2 H 2.851 -30.562 -21.556 1.00 . A A . 2 MET HG2 1 1
12 14536 1 1 2 MET HG3 H 1.593 -30.313 -22.767 1.00 . A A . 2 MET HG3 1 1
12 14537 1 1 2 MET N N -0.392 -30.374 -21.033 1.00 . A A . 2 MET N 1 1
12 14538 1 1 2 MET O O 0.529 -28.636 -18.096 1.00 . A A . 2 MET O 1 1
12 14539 1 1 2 MET SD S 3.465 -28.861 -23.132 1.00 . A A . 2 MET SD 1 1
12 14540 1 1 3 GLY C C -3.074 -26.794 -19.142 1.00 . A A . 3 GLY C 1 1
12 14541 1 1 3 GLY CA C -1.735 -27.259 -18.564 1.00 . A A . 3 GLY CA 1 1
12 14542 1 1 3 GLY H H -1.448 -28.305 -20.425 1.00 . A A . 3 GLY H 1 1
12 14543 1 1 3 GLY HA2 H -1.907 -27.784 -17.636 1.00 . A A . 3 GLY HA2 1 1
12 14544 1 1 3 GLY HA3 H -1.106 -26.400 -18.381 1.00 . A A . 3 GLY HA3 1 1
12 14545 1 1 3 GLY N N -1.064 -28.170 -19.533 1.00 . A A . 3 GLY N 1 1
12 14546 1 1 3 GLY O O -3.562 -27.336 -20.114 1.00 . A A . 3 GLY O 1 1
12 14547 1 1 4 GLY C C -6.115 -25.846 -18.199 1.00 . A A . 4 GLY C 1 1
12 14548 1 1 4 GLY CA C -4.979 -25.301 -19.068 1.00 . A A . 4 GLY CA 1 1
12 14549 1 1 4 GLY H H -3.263 -25.374 -17.767 1.00 . A A . 4 GLY H 1 1
12 14550 1 1 4 GLY HA2 H -4.991 -24.221 -19.038 1.00 . A A . 4 GLY HA2 1 1
12 14551 1 1 4 GLY HA3 H -5.114 -25.634 -20.087 1.00 . A A . 4 GLY HA3 1 1
12 14552 1 1 4 GLY N N -3.673 -25.797 -18.551 1.00 . A A . 4 GLY N 1 1
12 14553 1 1 4 GLY O O -7.277 -25.582 -18.442 1.00 . A A . 4 GLY O 1 1
12 14554 1 1 5 GLN C C -6.869 -26.411 -14.977 1.00 . A A . 5 GLN C 1 1
12 14555 1 1 5 GLN CA C -6.858 -27.166 -16.308 1.00 . A A . 5 GLN CA 1 1
12 14556 1 1 5 GLN CB C -6.581 -28.649 -16.051 1.00 . A A . 5 GLN CB 1 1
12 14557 1 1 5 GLN CD C -6.259 -30.879 -17.130 1.00 . A A . 5 GLN CD 1 1
12 14558 1 1 5 GLN CG C -6.604 -29.409 -17.378 1.00 . A A . 5 GLN CG 1 1
12 14559 1 1 5 GLN H H -4.852 -26.811 -17.007 1.00 . A A . 5 GLN H 1 1
12 14560 1 1 5 GLN HA H -7.818 -27.057 -16.791 1.00 . A A . 5 GLN HA 1 1
12 14561 1 1 5 GLN HB2 H -5.612 -28.760 -15.592 1.00 . A A . 5 GLN HB2 1 1
12 14562 1 1 5 GLN HB3 H -7.339 -29.048 -15.395 1.00 . A A . 5 GLN HB3 1 1
12 14563 1 1 5 GLN HE21 H -6.945 -31.483 -18.893 1.00 . A A . 5 GLN HE21 1 1
12 14564 1 1 5 GLN HE22 H -6.290 -32.704 -17.911 1.00 . A A . 5 GLN HE22 1 1
12 14565 1 1 5 GLN HG2 H -7.588 -29.339 -17.815 1.00 . A A . 5 GLN HG2 1 1
12 14566 1 1 5 GLN HG3 H -5.879 -28.978 -18.053 1.00 . A A . 5 GLN HG3 1 1
12 14567 1 1 5 GLN N N -5.793 -26.607 -17.188 1.00 . A A . 5 GLN N 1 1
12 14568 1 1 5 GLN NE2 N -6.527 -31.764 -18.051 1.00 . A A . 5 GLN NE2 1 1
12 14569 1 1 5 GLN O O -5.850 -25.940 -14.512 1.00 . A A . 5 GLN O 1 1
12 14570 1 1 5 GLN OE1 O -5.743 -31.226 -16.087 1.00 . A A . 5 GLN OE1 1 1
12 14571 1 1 6 LYS C C -8.986 -26.346 -12.097 1.00 . A A . 6 LYS C 1 1
12 14572 1 1 6 LYS CA C -8.088 -25.569 -13.062 1.00 . A A . 6 LYS CA 1 1
12 14573 1 1 6 LYS CB C -8.670 -24.173 -13.288 1.00 . A A . 6 LYS CB 1 1
12 14574 1 1 6 LYS CD C -10.683 -22.907 -14.055 1.00 . A A . 6 LYS CD 1 1
12 14575 1 1 6 LYS CE C -12.203 -22.986 -14.218 1.00 . A A . 6 LYS CE 1 1
12 14576 1 1 6 LYS CG C -10.134 -24.294 -13.716 1.00 . A A . 6 LYS CG 1 1
12 14577 1 1 6 LYS H H -8.822 -26.681 -14.754 1.00 . A A . 6 LYS H 1 1
12 14578 1 1 6 LYS HA H -7.097 -25.482 -12.640 1.00 . A A . 6 LYS HA 1 1
12 14579 1 1 6 LYS HB2 H -8.609 -23.605 -12.372 1.00 . A A . 6 LYS HB2 1 1
12 14580 1 1 6 LYS HB3 H -8.110 -23.671 -14.062 1.00 . A A . 6 LYS HB3 1 1
12 14581 1 1 6 LYS HD2 H -10.442 -22.220 -13.257 1.00 . A A . 6 LYS HD2 1 1
12 14582 1 1 6 LYS HD3 H -10.240 -22.559 -14.976 1.00 . A A . 6 LYS HD3 1 1
12 14583 1 1 6 LYS HE2 H -12.443 -23.665 -15.022 1.00 . A A . 6 LYS HE2 1 1
12 14584 1 1 6 LYS HE3 H -12.645 -23.343 -13.300 1.00 . A A . 6 LYS HE3 1 1
12 14585 1 1 6 LYS HG2 H -10.204 -24.931 -14.586 1.00 . A A . 6 LYS HG2 1 1
12 14586 1 1 6 LYS HG3 H -10.711 -24.722 -12.909 1.00 . A A . 6 LYS HG3 1 1
12 14587 1 1 6 LYS HZ1 H -12.795 -21.069 -13.663 1.00 . A A . 6 LYS HZ1 1 1
12 14588 1 1 6 LYS HZ2 H -13.689 -21.725 -14.951 1.00 . A A . 6 LYS HZ2 1 1
12 14589 1 1 6 LYS HZ3 H -12.108 -21.158 -15.211 1.00 . A A . 6 LYS HZ3 1 1
12 14590 1 1 6 LYS N N -8.013 -26.293 -14.362 1.00 . A A . 6 LYS N 1 1
12 14591 1 1 6 LYS NZ N -12.739 -21.632 -14.535 1.00 . A A . 6 LYS NZ 1 1
12 14592 1 1 6 LYS O O -9.981 -26.924 -12.489 1.00 . A A . 6 LYS O 1 1
12 14593 1 1 7 ILE C C -10.016 -26.131 -8.801 1.00 . A A . 7 ILE C 1 1
12 14594 1 1 7 ILE CA C -9.479 -27.107 -9.851 1.00 . A A . 7 ILE CA 1 1
12 14595 1 1 7 ILE CB C -8.629 -28.178 -9.165 1.00 . A A . 7 ILE CB 1 1
12 14596 1 1 7 ILE CD1 C -7.077 -30.096 -9.557 1.00 . A A . 7 ILE CD1 1 1
12 14597 1 1 7 ILE CG1 C -8.072 -29.140 -10.216 1.00 . A A . 7 ILE CG1 1 1
12 14598 1 1 7 ILE CG2 C -9.493 -28.955 -8.170 1.00 . A A . 7 ILE CG2 1 1
12 14599 1 1 7 ILE H H -7.838 -25.894 -10.542 1.00 . A A . 7 ILE H 1 1
12 14600 1 1 7 ILE HA H -10.307 -27.577 -10.361 1.00 . A A . 7 ILE HA 1 1
12 14601 1 1 7 ILE HB H -7.811 -27.706 -8.641 1.00 . A A . 7 ILE HB 1 1
12 14602 1 1 7 ILE HD11 H -7.428 -30.356 -8.569 1.00 . A A . 7 ILE HD11 1 1
12 14603 1 1 7 ILE HD12 H -6.112 -29.616 -9.480 1.00 . A A . 7 ILE HD12 1 1
12 14604 1 1 7 ILE HD13 H -6.987 -30.992 -10.154 1.00 . A A . 7 ILE HD13 1 1
12 14605 1 1 7 ILE HG12 H -8.882 -29.706 -10.651 1.00 . A A . 7 ILE HG12 1 1
12 14606 1 1 7 ILE HG13 H -7.572 -28.577 -10.990 1.00 . A A . 7 ILE HG13 1 1
12 14607 1 1 7 ILE HG21 H -8.856 -29.502 -7.490 1.00 . A A . 7 ILE HG21 1 1
12 14608 1 1 7 ILE HG22 H -10.124 -29.648 -8.706 1.00 . A A . 7 ILE HG22 1 1
12 14609 1 1 7 ILE HG23 H -10.107 -28.266 -7.611 1.00 . A A . 7 ILE HG23 1 1
12 14610 1 1 7 ILE N N -8.644 -26.366 -10.838 1.00 . A A . 7 ILE N 1 1
12 14611 1 1 7 ILE O O -9.345 -25.198 -8.408 1.00 . A A . 7 ILE O 1 1
12 14612 1 1 8 ARG C C -12.042 -26.202 -6.024 1.00 . A A . 8 ARG C 1 1
12 14613 1 1 8 ARG CA C -11.797 -25.427 -7.319 1.00 . A A . 8 ARG CA 1 1
12 14614 1 1 8 ARG CB C -13.122 -24.859 -7.832 1.00 . A A . 8 ARG CB 1 1
12 14615 1 1 8 ARG CD C -14.169 -23.347 -9.522 1.00 . A A . 8 ARG CD 1 1
12 14616 1 1 8 ARG CG C -12.866 -24.015 -9.083 1.00 . A A . 8 ARG CG 1 1
12 14617 1 1 8 ARG CZ C -14.557 -23.276 -11.912 1.00 . A A . 8 ARG CZ 1 1
12 14618 1 1 8 ARG H H -11.743 -27.101 -8.673 1.00 . A A . 8 ARG H 1 1
12 14619 1 1 8 ARG HA H -11.108 -24.617 -7.129 1.00 . A A . 8 ARG HA 1 1
12 14620 1 1 8 ARG HB2 H -13.791 -25.671 -8.076 1.00 . A A . 8 ARG HB2 1 1
12 14621 1 1 8 ARG HB3 H -13.569 -24.242 -7.067 1.00 . A A . 8 ARG HB3 1 1
12 14622 1 1 8 ARG HD2 H -14.956 -24.084 -9.565 1.00 . A A . 8 ARG HD2 1 1
12 14623 1 1 8 ARG HD3 H -14.435 -22.576 -8.814 1.00 . A A . 8 ARG HD3 1 1
12 14624 1 1 8 ARG HE H -13.431 -21.937 -10.974 1.00 . A A . 8 ARG HE 1 1
12 14625 1 1 8 ARG HG2 H -12.128 -23.258 -8.860 1.00 . A A . 8 ARG HG2 1 1
12 14626 1 1 8 ARG HG3 H -12.501 -24.651 -9.876 1.00 . A A . 8 ARG HG3 1 1
12 14627 1 1 8 ARG HH11 H -13.578 -25.014 -11.748 1.00 . A A . 8 ARG HH11 1 1
12 14628 1 1 8 ARG HH12 H -14.691 -24.904 -13.069 1.00 . A A . 8 ARG HH12 1 1
12 14629 1 1 8 ARG HH21 H -15.673 -21.664 -12.320 1.00 . A A . 8 ARG HH21 1 1
12 14630 1 1 8 ARG HH22 H -15.878 -23.008 -13.393 1.00 . A A . 8 ARG HH22 1 1
12 14631 1 1 8 ARG N N -11.219 -26.341 -8.343 1.00 . A A . 8 ARG N 1 1
12 14632 1 1 8 ARG NE N -13.984 -22.739 -10.870 1.00 . A A . 8 ARG NE 1 1
12 14633 1 1 8 ARG NH1 N -14.252 -24.493 -12.271 1.00 . A A . 8 ARG NH1 1 1
12 14634 1 1 8 ARG NH2 N -15.438 -22.596 -12.595 1.00 . A A . 8 ARG NH2 1 1
12 14635 1 1 8 ARG O O -12.536 -27.312 -6.037 1.00 . A A . 8 ARG O 1 1
12 14636 1 1 9 ILE C C -12.821 -25.486 -2.710 1.00 . A A . 9 ILE C 1 1
12 14637 1 1 9 ILE CA C -11.916 -26.332 -3.608 1.00 . A A . 9 ILE CA 1 1
12 14638 1 1 9 ILE CB C -10.567 -26.548 -2.917 1.00 . A A . 9 ILE CB 1 1
12 14639 1 1 9 ILE CD1 C -8.261 -27.467 -3.199 1.00 . A A . 9 ILE CD1 1 1
12 14640 1 1 9 ILE CG1 C -9.646 -27.353 -3.837 1.00 . A A . 9 ILE CG1 1 1
12 14641 1 1 9 ILE CG2 C -10.781 -27.316 -1.611 1.00 . A A . 9 ILE CG2 1 1
12 14642 1 1 9 ILE H H -11.305 -24.730 -4.913 1.00 . A A . 9 ILE H 1 1
12 14643 1 1 9 ILE HA H -12.384 -27.288 -3.792 1.00 . A A . 9 ILE HA 1 1
12 14644 1 1 9 ILE HB H -10.115 -25.592 -2.703 1.00 . A A . 9 ILE HB 1 1
12 14645 1 1 9 ILE HD11 H -7.580 -26.791 -3.693 1.00 . A A . 9 ILE HD11 1 1
12 14646 1 1 9 ILE HD12 H -7.900 -28.480 -3.301 1.00 . A A . 9 ILE HD12 1 1
12 14647 1 1 9 ILE HD13 H -8.325 -27.212 -2.151 1.00 . A A . 9 ILE HD13 1 1
12 14648 1 1 9 ILE HG12 H -10.057 -28.340 -3.984 1.00 . A A . 9 ILE HG12 1 1
12 14649 1 1 9 ILE HG13 H -9.563 -26.852 -4.790 1.00 . A A . 9 ILE HG13 1 1
12 14650 1 1 9 ILE HG21 H -11.433 -28.159 -1.791 1.00 . A A . 9 ILE HG21 1 1
12 14651 1 1 9 ILE HG22 H -11.231 -26.663 -0.879 1.00 . A A . 9 ILE HG22 1 1
12 14652 1 1 9 ILE HG23 H -9.830 -27.670 -1.242 1.00 . A A . 9 ILE HG23 1 1
12 14653 1 1 9 ILE N N -11.702 -25.627 -4.903 1.00 . A A . 9 ILE N 1 1
12 14654 1 1 9 ILE O O -12.604 -24.304 -2.532 1.00 . A A . 9 ILE O 1 1
12 14655 1 1 10 LYS C C -14.350 -25.516 0.202 1.00 . A A . 10 LYS C 1 1
12 14656 1 1 10 LYS CA C -14.752 -25.309 -1.259 1.00 . A A . 10 LYS CA 1 1
12 14657 1 1 10 LYS CB C -16.187 -25.795 -1.466 1.00 . A A . 10 LYS CB 1 1
12 14658 1 1 10 LYS CD C -18.120 -25.824 -3.048 1.00 . A A . 10 LYS CD 1 1
12 14659 1 1 10 LYS CE C -18.543 -25.599 -4.501 1.00 . A A . 10 LYS CE 1 1
12 14660 1 1 10 LYS CG C -16.650 -25.435 -2.879 1.00 . A A . 10 LYS CG 1 1
12 14661 1 1 10 LYS H H -13.993 -27.035 -2.301 1.00 . A A . 10 LYS H 1 1
12 14662 1 1 10 LYS HA H -14.691 -24.260 -1.504 1.00 . A A . 10 LYS HA 1 1
12 14663 1 1 10 LYS HB2 H -16.225 -26.865 -1.337 1.00 . A A . 10 LYS HB2 1 1
12 14664 1 1 10 LYS HB3 H -16.835 -25.322 -0.743 1.00 . A A . 10 LYS HB3 1 1
12 14665 1 1 10 LYS HD2 H -18.249 -26.865 -2.792 1.00 . A A . 10 LYS HD2 1 1
12 14666 1 1 10 LYS HD3 H -18.731 -25.215 -2.397 1.00 . A A . 10 LYS HD3 1 1
12 14667 1 1 10 LYS HE2 H -18.220 -24.621 -4.824 1.00 . A A . 10 LYS HE2 1 1
12 14668 1 1 10 LYS HE3 H -18.091 -26.353 -5.128 1.00 . A A . 10 LYS HE3 1 1
12 14669 1 1 10 LYS HG2 H -16.539 -24.372 -3.035 1.00 . A A . 10 LYS HG2 1 1
12 14670 1 1 10 LYS HG3 H -16.051 -25.970 -3.601 1.00 . A A . 10 LYS HG3 1 1
12 14671 1 1 10 LYS HZ1 H -20.464 -25.053 -3.912 1.00 . A A . 10 LYS HZ1 1 1
12 14672 1 1 10 LYS HZ2 H -20.328 -26.670 -4.415 1.00 . A A . 10 LYS HZ2 1 1
12 14673 1 1 10 LYS HZ3 H -20.326 -25.418 -5.563 1.00 . A A . 10 LYS HZ3 1 1
12 14674 1 1 10 LYS N N -13.835 -26.081 -2.144 1.00 . A A . 10 LYS N 1 1
12 14675 1 1 10 LYS NZ N -20.027 -25.692 -4.606 1.00 . A A . 10 LYS NZ 1 1
12 14676 1 1 10 LYS O O -14.015 -26.609 0.615 1.00 . A A . 10 LYS O 1 1
12 14677 1 1 11 LEU C C -15.222 -24.331 3.300 1.00 . A A . 11 LEU C 1 1
12 14678 1 1 11 LEU CA C -14.001 -24.612 2.423 1.00 . A A . 11 LEU CA 1 1
12 14679 1 1 11 LEU CB C -12.894 -23.610 2.757 1.00 . A A . 11 LEU CB 1 1
12 14680 1 1 11 LEU CD1 C -10.540 -22.964 2.224 1.00 . A A . 11 LEU CD1 1 1
12 14681 1 1 11 LEU CD2 C -11.399 -25.212 1.552 1.00 . A A . 11 LEU CD2 1 1
12 14682 1 1 11 LEU CG C -11.765 -23.737 1.731 1.00 . A A . 11 LEU CG 1 1
12 14683 1 1 11 LEU H H -14.656 -23.604 0.636 1.00 . A A . 11 LEU H 1 1
12 14684 1 1 11 LEU HA H -13.648 -25.615 2.608 1.00 . A A . 11 LEU HA 1 1
12 14685 1 1 11 LEU HB2 H -13.295 -22.608 2.729 1.00 . A A . 11 LEU HB2 1 1
12 14686 1 1 11 LEU HB3 H -12.508 -23.817 3.744 1.00 . A A . 11 LEU HB3 1 1
12 14687 1 1 11 LEU HD11 H -10.362 -22.118 1.576 1.00 . A A . 11 LEU HD11 1 1
12 14688 1 1 11 LEU HD12 H -9.677 -23.612 2.216 1.00 . A A . 11 LEU HD12 1 1
12 14689 1 1 11 LEU HD13 H -10.717 -22.613 3.231 1.00 . A A . 11 LEU HD13 1 1
12 14690 1 1 11 LEU HD21 H -10.367 -25.291 1.244 1.00 . A A . 11 LEU HD21 1 1
12 14691 1 1 11 LEU HD22 H -12.035 -25.651 0.798 1.00 . A A . 11 LEU HD22 1 1
12 14692 1 1 11 LEU HD23 H -11.537 -25.733 2.488 1.00 . A A . 11 LEU HD23 1 1
12 14693 1 1 11 LEU HG H -12.091 -23.328 0.785 1.00 . A A . 11 LEU HG 1 1
12 14694 1 1 11 LEU N N -14.381 -24.475 0.989 1.00 . A A . 11 LEU N 1 1
12 14695 1 1 11 LEU O O -15.908 -23.342 3.128 1.00 . A A . 11 LEU O 1 1
12 14696 1 1 12 LYS C C -16.216 -24.881 6.581 1.00 . A A . 12 LYS C 1 1
12 14697 1 1 12 LYS CA C -16.679 -24.971 5.125 1.00 . A A . 12 LYS CA 1 1
12 14698 1 1 12 LYS CB C -17.657 -26.137 4.972 1.00 . A A . 12 LYS CB 1 1
12 14699 1 1 12 LYS CD C -19.199 -27.290 3.380 1.00 . A A . 12 LYS CD 1 1
12 14700 1 1 12 LYS CE C -19.595 -27.437 1.910 1.00 . A A . 12 LYS CE 1 1
12 14701 1 1 12 LYS CG C -18.068 -26.268 3.504 1.00 . A A . 12 LYS CG 1 1
12 14702 1 1 12 LYS H H -14.937 -25.984 4.363 1.00 . A A . 12 LYS H 1 1
12 14703 1 1 12 LYS HA H -17.171 -24.051 4.847 1.00 . A A . 12 LYS HA 1 1
12 14704 1 1 12 LYS HB2 H -17.181 -27.051 5.295 1.00 . A A . 12 LYS HB2 1 1
12 14705 1 1 12 LYS HB3 H -18.533 -25.955 5.576 1.00 . A A . 12 LYS HB3 1 1
12 14706 1 1 12 LYS HD2 H -18.866 -28.245 3.760 1.00 . A A . 12 LYS HD2 1 1
12 14707 1 1 12 LYS HD3 H -20.052 -26.954 3.952 1.00 . A A . 12 LYS HD3 1 1
12 14708 1 1 12 LYS HE2 H -19.762 -26.459 1.482 1.00 . A A . 12 LYS HE2 1 1
12 14709 1 1 12 LYS HE3 H -18.803 -27.934 1.371 1.00 . A A . 12 LYS HE3 1 1
12 14710 1 1 12 LYS HG2 H -18.407 -25.310 3.138 1.00 . A A . 12 LYS HG2 1 1
12 14711 1 1 12 LYS HG3 H -17.221 -26.597 2.921 1.00 . A A . 12 LYS HG3 1 1
12 14712 1 1 12 LYS HZ1 H -21.420 -28.100 2.665 1.00 . A A . 12 LYS HZ1 1 1
12 14713 1 1 12 LYS HZ2 H -20.601 -29.250 1.720 1.00 . A A . 12 LYS HZ2 1 1
12 14714 1 1 12 LYS HZ3 H -21.387 -27.941 0.976 1.00 . A A . 12 LYS HZ3 1 1
12 14715 1 1 12 LYS N N -15.501 -25.192 4.240 1.00 . A A . 12 LYS N 1 1
12 14716 1 1 12 LYS NZ N -20.845 -28.243 1.810 1.00 . A A . 12 LYS NZ 1 1
12 14717 1 1 12 LYS O O -15.383 -25.645 7.027 1.00 . A A . 12 LYS O 1 1
12 14718 1 1 13 ALA C C -17.308 -22.868 9.468 1.00 . A A . 13 ALA C 1 1
12 14719 1 1 13 ALA CA C -16.339 -23.810 8.751 1.00 . A A . 13 ALA CA 1 1
12 14720 1 1 13 ALA CB C -14.923 -23.238 8.822 1.00 . A A . 13 ALA CB 1 1
12 14721 1 1 13 ALA H H -17.419 -23.345 6.947 1.00 . A A . 13 ALA H 1 1
12 14722 1 1 13 ALA HA H -16.361 -24.779 9.229 1.00 . A A . 13 ALA HA 1 1
12 14723 1 1 13 ALA HB1 H -14.943 -22.192 8.553 1.00 . A A . 13 ALA HB1 1 1
12 14724 1 1 13 ALA HB2 H -14.283 -23.773 8.135 1.00 . A A . 13 ALA HB2 1 1
12 14725 1 1 13 ALA HB3 H -14.540 -23.345 9.826 1.00 . A A . 13 ALA HB3 1 1
12 14726 1 1 13 ALA N N -16.749 -23.951 7.325 1.00 . A A . 13 ALA N 1 1
12 14727 1 1 13 ALA O O -17.818 -21.929 8.889 1.00 . A A . 13 ALA O 1 1
12 14728 1 1 14 TYR C C -17.867 -20.845 11.656 1.00 . A A . 14 TYR C 1 1
12 14729 1 1 14 TYR CA C -18.500 -22.227 11.477 1.00 . A A . 14 TYR CA 1 1
12 14730 1 1 14 TYR CB C -18.785 -22.840 12.850 1.00 . A A . 14 TYR CB 1 1
12 14731 1 1 14 TYR CD1 C -20.828 -24.257 12.432 1.00 . A A . 14 TYR CD1 1 1
12 14732 1 1 14 TYR CD2 C -18.691 -25.356 12.747 1.00 . A A . 14 TYR CD2 1 1
12 14733 1 1 14 TYR CE1 C -21.446 -25.503 12.268 1.00 . A A . 14 TYR CE1 1 1
12 14734 1 1 14 TYR CE2 C -19.308 -26.603 12.583 1.00 . A A . 14 TYR CE2 1 1
12 14735 1 1 14 TYR CG C -19.451 -24.183 12.672 1.00 . A A . 14 TYR CG 1 1
12 14736 1 1 14 TYR CZ C -20.685 -26.676 12.343 1.00 . A A . 14 TYR CZ 1 1
12 14737 1 1 14 TYR H H -17.143 -23.872 11.173 1.00 . A A . 14 TYR H 1 1
12 14738 1 1 14 TYR HA H -19.425 -22.131 10.927 1.00 . A A . 14 TYR HA 1 1
12 14739 1 1 14 TYR HB2 H -17.857 -22.965 13.387 1.00 . A A . 14 TYR HB2 1 1
12 14740 1 1 14 TYR HB3 H -19.439 -22.186 13.407 1.00 . A A . 14 TYR HB3 1 1
12 14741 1 1 14 TYR HD1 H -21.415 -23.352 12.375 1.00 . A A . 14 TYR HD1 1 1
12 14742 1 1 14 TYR HD2 H -17.628 -25.301 12.932 1.00 . A A . 14 TYR HD2 1 1
12 14743 1 1 14 TYR HE1 H -22.508 -25.559 12.083 1.00 . A A . 14 TYR HE1 1 1
12 14744 1 1 14 TYR HE2 H -18.721 -27.507 12.641 1.00 . A A . 14 TYR HE2 1 1
12 14745 1 1 14 TYR HH H -21.789 -27.883 11.359 1.00 . A A . 14 TYR HH 1 1
12 14746 1 1 14 TYR N N -17.565 -23.109 10.725 1.00 . A A . 14 TYR N 1 1
12 14747 1 1 14 TYR O O -18.529 -19.832 11.559 1.00 . A A . 14 TYR O 1 1
12 14748 1 1 14 TYR OH O -21.293 -27.904 12.180 1.00 . A A . 14 TYR OH 1 1
12 14749 1 1 15 ASP C C -15.150 -19.115 10.832 1.00 . A A . 15 ASP C 1 1
12 14750 1 1 15 ASP CA C -15.918 -19.481 12.103 1.00 . A A . 15 ASP CA 1 1
12 14751 1 1 15 ASP CB C -14.944 -19.567 13.279 1.00 . A A . 15 ASP CB 1 1
12 14752 1 1 15 ASP CG C -15.725 -19.831 14.568 1.00 . A A . 15 ASP CG 1 1
12 14753 1 1 15 ASP H H -16.073 -21.626 11.993 1.00 . A A . 15 ASP H 1 1
12 14754 1 1 15 ASP HA H -16.659 -18.723 12.306 1.00 . A A . 15 ASP HA 1 1
12 14755 1 1 15 ASP HB2 H -14.247 -20.372 13.109 1.00 . A A . 15 ASP HB2 1 1
12 14756 1 1 15 ASP HB3 H -14.405 -18.636 13.370 1.00 . A A . 15 ASP HB3 1 1
12 14757 1 1 15 ASP N N -16.590 -20.797 11.918 1.00 . A A . 15 ASP N 1 1
12 14758 1 1 15 ASP O O -14.240 -19.808 10.423 1.00 . A A . 15 ASP O 1 1
12 14759 1 1 15 ASP OD1 O -16.931 -19.651 14.554 1.00 . A A . 15 ASP OD1 1 1
12 14760 1 1 15 ASP OD2 O -15.103 -20.211 15.548 1.00 . A A . 15 ASP OD2 1 1
12 14761 1 1 16 HIS C C -13.303 -17.492 9.243 1.00 . A A . 16 HIS C 1 1
12 14762 1 1 16 HIS CA C -14.800 -17.622 8.956 1.00 . A A . 16 HIS CA 1 1
12 14763 1 1 16 HIS CB C -15.346 -16.277 8.474 1.00 . A A . 16 HIS CB 1 1
12 14764 1 1 16 HIS CD2 C -15.781 -14.870 10.651 1.00 . A A . 16 HIS CD2 1 1
12 14765 1 1 16 HIS CE1 C -14.047 -13.576 10.543 1.00 . A A . 16 HIS CE1 1 1
12 14766 1 1 16 HIS CG C -15.089 -15.228 9.522 1.00 . A A . 16 HIS CG 1 1
12 14767 1 1 16 HIS H H -16.247 -17.484 10.547 1.00 . A A . 16 HIS H 1 1
12 14768 1 1 16 HIS HA H -14.957 -18.369 8.191 1.00 . A A . 16 HIS HA 1 1
12 14769 1 1 16 HIS HB2 H -14.853 -15.995 7.556 1.00 . A A . 16 HIS HB2 1 1
12 14770 1 1 16 HIS HB3 H -16.409 -16.359 8.303 1.00 . A A . 16 HIS HB3 1 1
12 14771 1 1 16 HIS HD1 H -13.289 -14.389 8.783 1.00 . A A . 16 HIS HD1 1 1
12 14772 1 1 16 HIS HD2 H -16.699 -15.329 10.990 1.00 . A A . 16 HIS HD2 1 1
12 14773 1 1 16 HIS HE1 H -13.316 -12.814 10.767 1.00 . A A . 16 HIS HE1 1 1
12 14774 1 1 16 HIS N N -15.510 -18.031 10.201 1.00 . A A . 16 HIS N 1 1
12 14775 1 1 16 HIS ND1 N -13.986 -14.390 9.473 1.00 . A A . 16 HIS ND1 1 1
12 14776 1 1 16 HIS NE2 N -15.122 -13.828 11.296 1.00 . A A . 16 HIS NE2 1 1
12 14777 1 1 16 HIS O O -12.473 -17.935 8.474 1.00 . A A . 16 HIS O 1 1
12 14778 1 1 17 GLU C C -10.810 -18.089 10.580 1.00 . A A . 17 GLU C 1 1
12 14779 1 1 17 GLU CA C -11.507 -16.730 10.678 1.00 . A A . 17 GLU CA 1 1
12 14780 1 1 17 GLU CB C -11.367 -16.186 12.101 1.00 . A A . 17 GLU CB 1 1
12 14781 1 1 17 GLU CD C -9.789 -15.170 13.749 1.00 . A A . 17 GLU CD 1 1
12 14782 1 1 17 GLU CG C -9.919 -15.756 12.342 1.00 . A A . 17 GLU CG 1 1
12 14783 1 1 17 GLU H H -13.635 -16.537 10.951 1.00 . A A . 17 GLU H 1 1
12 14784 1 1 17 GLU HA H -11.049 -16.041 9.983 1.00 . A A . 17 GLU HA 1 1
12 14785 1 1 17 GLU HB2 H -12.022 -15.336 12.228 1.00 . A A . 17 GLU HB2 1 1
12 14786 1 1 17 GLU HB3 H -11.636 -16.957 12.809 1.00 . A A . 17 GLU HB3 1 1
12 14787 1 1 17 GLU HG2 H -9.268 -16.611 12.247 1.00 . A A . 17 GLU HG2 1 1
12 14788 1 1 17 GLU HG3 H -9.641 -15.009 11.613 1.00 . A A . 17 GLU HG3 1 1
12 14789 1 1 17 GLU N N -12.950 -16.887 10.345 1.00 . A A . 17 GLU N 1 1
12 14790 1 1 17 GLU O O -9.821 -18.241 9.891 1.00 . A A . 17 GLU O 1 1
12 14791 1 1 17 GLU OE1 O -10.794 -15.100 14.436 1.00 . A A . 17 GLU OE1 1 1
12 14792 1 1 17 GLU OE2 O -8.684 -14.801 14.115 1.00 . A A . 17 GLU OE2 1 1
12 14793 1 1 18 LEU C C -10.582 -20.868 9.739 1.00 . A A . 18 LEU C 1 1
12 14794 1 1 18 LEU CA C -10.685 -20.425 11.199 1.00 . A A . 18 LEU CA 1 1
12 14795 1 1 18 LEU CB C -11.535 -21.430 11.980 1.00 . A A . 18 LEU CB 1 1
12 14796 1 1 18 LEU CD1 C -11.095 -23.137 13.752 1.00 . A A . 18 LEU CD1 1 1
12 14797 1 1 18 LEU CD2 C -10.857 -23.749 11.341 1.00 . A A . 18 LEU CD2 1 1
12 14798 1 1 18 LEU CG C -10.672 -22.632 12.371 1.00 . A A . 18 LEU CG 1 1
12 14799 1 1 18 LEU H H -12.120 -18.939 11.809 1.00 . A A . 18 LEU H 1 1
12 14800 1 1 18 LEU HA H -9.696 -20.377 11.631 1.00 . A A . 18 LEU HA 1 1
12 14801 1 1 18 LEU HB2 H -11.920 -20.958 12.872 1.00 . A A . 18 LEU HB2 1 1
12 14802 1 1 18 LEU HB3 H -12.357 -21.761 11.364 1.00 . A A . 18 LEU HB3 1 1
12 14803 1 1 18 LEU HD11 H -11.698 -22.387 14.241 1.00 . A A . 18 LEU HD11 1 1
12 14804 1 1 18 LEU HD12 H -10.216 -23.336 14.347 1.00 . A A . 18 LEU HD12 1 1
12 14805 1 1 18 LEU HD13 H -11.669 -24.046 13.643 1.00 . A A . 18 LEU HD13 1 1
12 14806 1 1 18 LEU HD21 H -11.481 -24.524 11.759 1.00 . A A . 18 LEU HD21 1 1
12 14807 1 1 18 LEU HD22 H -9.894 -24.162 11.082 1.00 . A A . 18 LEU HD22 1 1
12 14808 1 1 18 LEU HD23 H -11.327 -23.347 10.455 1.00 . A A . 18 LEU HD23 1 1
12 14809 1 1 18 LEU HG H -9.634 -22.337 12.398 1.00 . A A . 18 LEU HG 1 1
12 14810 1 1 18 LEU N N -11.320 -19.080 11.260 1.00 . A A . 18 LEU N 1 1
12 14811 1 1 18 LEU O O -9.591 -21.434 9.319 1.00 . A A . 18 LEU O 1 1
12 14812 1 1 19 LEU C C -10.507 -20.167 6.798 1.00 . A A . 19 LEU C 1 1
12 14813 1 1 19 LEU CA C -11.554 -21.012 7.526 1.00 . A A . 19 LEU CA 1 1
12 14814 1 1 19 LEU CB C -12.926 -20.781 6.889 1.00 . A A . 19 LEU CB 1 1
12 14815 1 1 19 LEU CD1 C -12.887 -23.131 6.044 1.00 . A A . 19 LEU CD1 1 1
12 14816 1 1 19 LEU CD2 C -14.455 -21.467 5.038 1.00 . A A . 19 LEU CD2 1 1
12 14817 1 1 19 LEU CG C -13.066 -21.665 5.649 1.00 . A A . 19 LEU CG 1 1
12 14818 1 1 19 LEU H H -12.384 -20.150 9.316 1.00 . A A . 19 LEU H 1 1
12 14819 1 1 19 LEU HA H -11.290 -22.057 7.450 1.00 . A A . 19 LEU HA 1 1
12 14820 1 1 19 LEU HB2 H -13.699 -21.032 7.598 1.00 . A A . 19 LEU HB2 1 1
12 14821 1 1 19 LEU HB3 H -13.021 -19.744 6.604 1.00 . A A . 19 LEU HB3 1 1
12 14822 1 1 19 LEU HD11 H -11.982 -23.516 5.597 1.00 . A A . 19 LEU HD11 1 1
12 14823 1 1 19 LEU HD12 H -13.733 -23.705 5.696 1.00 . A A . 19 LEU HD12 1 1
12 14824 1 1 19 LEU HD13 H -12.817 -23.208 7.120 1.00 . A A . 19 LEU HD13 1 1
12 14825 1 1 19 LEU HD21 H -15.060 -22.341 5.229 1.00 . A A . 19 LEU HD21 1 1
12 14826 1 1 19 LEU HD22 H -14.361 -21.321 3.971 1.00 . A A . 19 LEU HD22 1 1
12 14827 1 1 19 LEU HD23 H -14.924 -20.600 5.479 1.00 . A A . 19 LEU HD23 1 1
12 14828 1 1 19 LEU HG H -12.313 -21.391 4.928 1.00 . A A . 19 LEU HG 1 1
12 14829 1 1 19 LEU N N -11.596 -20.611 8.959 1.00 . A A . 19 LEU N 1 1
12 14830 1 1 19 LEU O O -9.865 -20.619 5.870 1.00 . A A . 19 LEU O 1 1
12 14831 1 1 20 ASP C C -7.927 -18.655 6.752 1.00 . A A . 20 ASP C 1 1
12 14832 1 1 20 ASP CA C -9.324 -18.067 6.550 1.00 . A A . 20 ASP CA 1 1
12 14833 1 1 20 ASP CB C -9.383 -16.669 7.166 1.00 . A A . 20 ASP CB 1 1
12 14834 1 1 20 ASP CG C -10.624 -15.936 6.651 1.00 . A A . 20 ASP CG 1 1
12 14835 1 1 20 ASP H H -10.858 -18.600 7.965 1.00 . A A . 20 ASP H 1 1
12 14836 1 1 20 ASP HA H -9.541 -18.005 5.495 1.00 . A A . 20 ASP HA 1 1
12 14837 1 1 20 ASP HB2 H -9.435 -16.752 8.241 1.00 . A A . 20 ASP HB2 1 1
12 14838 1 1 20 ASP HB3 H -8.498 -16.116 6.890 1.00 . A A . 20 ASP HB3 1 1
12 14839 1 1 20 ASP N N -10.329 -18.943 7.213 1.00 . A A . 20 ASP N 1 1
12 14840 1 1 20 ASP O O -7.096 -18.625 5.866 1.00 . A A . 20 ASP O 1 1
12 14841 1 1 20 ASP OD1 O -11.125 -16.322 5.608 1.00 . A A . 20 ASP OD1 1 1
12 14842 1 1 20 ASP OD2 O -11.051 -15.001 7.308 1.00 . A A . 20 ASP OD2 1 1
12 14843 1 1 21 GLU C C -6.139 -21.038 7.310 1.00 . A A . 21 GLU C 1 1
12 14844 1 1 21 GLU CA C -6.318 -19.784 8.168 1.00 . A A . 21 GLU CA 1 1
12 14845 1 1 21 GLU CB C -6.201 -20.157 9.648 1.00 . A A . 21 GLU CB 1 1
12 14846 1 1 21 GLU CD C -5.122 -17.968 10.184 1.00 . A A . 21 GLU CD 1 1
12 14847 1 1 21 GLU CG C -6.299 -18.892 10.502 1.00 . A A . 21 GLU CG 1 1
12 14848 1 1 21 GLU H H -8.345 -19.209 8.612 1.00 . A A . 21 GLU H 1 1
12 14849 1 1 21 GLU HA H -5.553 -19.063 7.918 1.00 . A A . 21 GLU HA 1 1
12 14850 1 1 21 GLU HB2 H -6.999 -20.835 9.912 1.00 . A A . 21 GLU HB2 1 1
12 14851 1 1 21 GLU HB3 H -5.249 -20.638 9.824 1.00 . A A . 21 GLU HB3 1 1
12 14852 1 1 21 GLU HG2 H -7.226 -18.383 10.285 1.00 . A A . 21 GLU HG2 1 1
12 14853 1 1 21 GLU HG3 H -6.273 -19.162 11.548 1.00 . A A . 21 GLU HG3 1 1
12 14854 1 1 21 GLU N N -7.661 -19.193 7.911 1.00 . A A . 21 GLU N 1 1
12 14855 1 1 21 GLU O O -5.089 -21.271 6.746 1.00 . A A . 21 GLU O 1 1
12 14856 1 1 21 GLU OE1 O -4.172 -18.439 9.579 1.00 . A A . 21 GLU OE1 1 1
12 14857 1 1 21 GLU OE2 O -5.190 -16.807 10.549 1.00 . A A . 21 GLU OE2 1 1
12 14858 1 1 22 SER C C -6.763 -22.705 4.928 1.00 . A A . 22 SER C 1 1
12 14859 1 1 22 SER CA C -7.044 -23.085 6.384 1.00 . A A . 22 SER CA 1 1
12 14860 1 1 22 SER CB C -8.353 -23.872 6.461 1.00 . A A . 22 SER CB 1 1
12 14861 1 1 22 SER H H -7.996 -21.642 7.669 1.00 . A A . 22 SER H 1 1
12 14862 1 1 22 SER HA H -6.236 -23.694 6.759 1.00 . A A . 22 SER HA 1 1
12 14863 1 1 22 SER HB2 H -8.615 -24.036 7.497 1.00 . A A . 22 SER HB2 1 1
12 14864 1 1 22 SER HB3 H -9.140 -23.312 5.977 1.00 . A A . 22 SER HB3 1 1
12 14865 1 1 22 SER HG H -8.297 -25.816 6.467 1.00 . A A . 22 SER HG 1 1
12 14866 1 1 22 SER N N -7.158 -21.848 7.206 1.00 . A A . 22 SER N 1 1
12 14867 1 1 22 SER O O -5.993 -23.352 4.245 1.00 . A A . 22 SER O 1 1
12 14868 1 1 22 SER OG O -8.193 -25.123 5.810 1.00 . A A . 22 SER OG 1 1
12 14869 1 1 23 ALA C C -5.733 -20.676 2.899 1.00 . A A . 23 ALA C 1 1
12 14870 1 1 23 ALA CA C -7.148 -21.243 3.036 1.00 . A A . 23 ALA CA 1 1
12 14871 1 1 23 ALA CB C -8.167 -20.171 2.646 1.00 . A A . 23 ALA CB 1 1
12 14872 1 1 23 ALA H H -7.999 -21.154 5.013 1.00 . A A . 23 ALA H 1 1
12 14873 1 1 23 ALA HA H -7.257 -22.098 2.385 1.00 . A A . 23 ALA HA 1 1
12 14874 1 1 23 ALA HB1 H -9.165 -20.578 2.720 1.00 . A A . 23 ALA HB1 1 1
12 14875 1 1 23 ALA HB2 H -7.983 -19.851 1.632 1.00 . A A . 23 ALA HB2 1 1
12 14876 1 1 23 ALA HB3 H -8.073 -19.326 3.313 1.00 . A A . 23 ALA HB3 1 1
12 14877 1 1 23 ALA N N -7.381 -21.662 4.447 1.00 . A A . 23 ALA N 1 1
12 14878 1 1 23 ALA O O -5.068 -20.875 1.904 1.00 . A A . 23 ALA O 1 1
12 14879 1 1 24 LYS C C -2.874 -20.522 3.686 1.00 . A A . 24 LYS C 1 1
12 14880 1 1 24 LYS CA C -3.898 -19.392 3.821 1.00 . A A . 24 LYS CA 1 1
12 14881 1 1 24 LYS CB C -3.612 -18.594 5.094 1.00 . A A . 24 LYS CB 1 1
12 14882 1 1 24 LYS CD C -1.946 -17.141 6.260 1.00 . A A . 24 LYS CD 1 1
12 14883 1 1 24 LYS CE C -0.666 -16.325 6.080 1.00 . A A . 24 LYS CE 1 1
12 14884 1 1 24 LYS CG C -2.259 -17.890 4.963 1.00 . A A . 24 LYS CG 1 1
12 14885 1 1 24 LYS H H -5.821 -19.822 4.690 1.00 . A A . 24 LYS H 1 1
12 14886 1 1 24 LYS HA H -3.828 -18.739 2.963 1.00 . A A . 24 LYS HA 1 1
12 14887 1 1 24 LYS HB2 H -4.389 -17.857 5.239 1.00 . A A . 24 LYS HB2 1 1
12 14888 1 1 24 LYS HB3 H -3.589 -19.264 5.941 1.00 . A A . 24 LYS HB3 1 1
12 14889 1 1 24 LYS HD2 H -2.765 -16.480 6.501 1.00 . A A . 24 LYS HD2 1 1
12 14890 1 1 24 LYS HD3 H -1.811 -17.852 7.062 1.00 . A A . 24 LYS HD3 1 1
12 14891 1 1 24 LYS HE2 H -0.699 -15.807 5.133 1.00 . A A . 24 LYS HE2 1 1
12 14892 1 1 24 LYS HE3 H -0.582 -15.604 6.881 1.00 . A A . 24 LYS HE3 1 1
12 14893 1 1 24 LYS HG2 H -1.489 -18.624 4.776 1.00 . A A . 24 LYS HG2 1 1
12 14894 1 1 24 LYS HG3 H -2.298 -17.189 4.143 1.00 . A A . 24 LYS HG3 1 1
12 14895 1 1 24 LYS HZ1 H 0.450 -17.859 6.936 1.00 . A A . 24 LYS HZ1 1 1
12 14896 1 1 24 LYS HZ2 H 1.386 -16.671 6.161 1.00 . A A . 24 LYS HZ2 1 1
12 14897 1 1 24 LYS HZ3 H 0.525 -17.813 5.242 1.00 . A A . 24 LYS HZ3 1 1
12 14898 1 1 24 LYS N N -5.269 -19.971 3.894 1.00 . A A . 24 LYS N 1 1
12 14899 1 1 24 LYS NZ N 0.513 -17.236 6.107 1.00 . A A . 24 LYS NZ 1 1
12 14900 1 1 24 LYS O O -1.957 -20.450 2.893 1.00 . A A . 24 LYS O 1 1
12 14901 1 1 25 LYS C C -2.142 -23.330 2.977 1.00 . A A . 25 LYS C 1 1
12 14902 1 1 25 LYS CA C -2.061 -22.699 4.369 1.00 . A A . 25 LYS CA 1 1
12 14903 1 1 25 LYS CB C -2.411 -23.749 5.425 1.00 . A A . 25 LYS CB 1 1
12 14904 1 1 25 LYS CD C -2.438 -24.239 7.874 1.00 . A A . 25 LYS CD 1 1
12 14905 1 1 25 LYS CE C -2.397 -23.612 9.270 1.00 . A A . 25 LYS CE 1 1
12 14906 1 1 25 LYS CG C -2.217 -23.151 6.820 1.00 . A A . 25 LYS CG 1 1
12 14907 1 1 25 LYS H H -3.772 -21.605 5.088 1.00 . A A . 25 LYS H 1 1
12 14908 1 1 25 LYS HA H -1.059 -22.334 4.540 1.00 . A A . 25 LYS HA 1 1
12 14909 1 1 25 LYS HB2 H -3.440 -24.053 5.303 1.00 . A A . 25 LYS HB2 1 1
12 14910 1 1 25 LYS HB3 H -1.766 -24.607 5.307 1.00 . A A . 25 LYS HB3 1 1
12 14911 1 1 25 LYS HD2 H -3.401 -24.702 7.716 1.00 . A A . 25 LYS HD2 1 1
12 14912 1 1 25 LYS HD3 H -1.662 -24.984 7.792 1.00 . A A . 25 LYS HD3 1 1
12 14913 1 1 25 LYS HE2 H -1.391 -23.288 9.489 1.00 . A A . 25 LYS HE2 1 1
12 14914 1 1 25 LYS HE3 H -3.064 -22.763 9.303 1.00 . A A . 25 LYS HE3 1 1
12 14915 1 1 25 LYS HG2 H -1.212 -22.763 6.910 1.00 . A A . 25 LYS HG2 1 1
12 14916 1 1 25 LYS HG3 H -2.927 -22.352 6.972 1.00 . A A . 25 LYS HG3 1 1
12 14917 1 1 25 LYS HZ1 H -2.974 -24.153 11.196 1.00 . A A . 25 LYS HZ1 1 1
12 14918 1 1 25 LYS HZ2 H -2.090 -25.349 10.375 1.00 . A A . 25 LYS HZ2 1 1
12 14919 1 1 25 LYS HZ3 H -3.715 -25.064 9.972 1.00 . A A . 25 LYS HZ3 1 1
12 14920 1 1 25 LYS N N -3.024 -21.566 4.454 1.00 . A A . 25 LYS N 1 1
12 14921 1 1 25 LYS NZ N -2.826 -24.620 10.280 1.00 . A A . 25 LYS NZ 1 1
12 14922 1 1 25 LYS O O -1.141 -23.680 2.384 1.00 . A A . 25 LYS O 1 1
12 14923 1 1 26 ILE C C -2.905 -23.128 0.048 1.00 . A A . 26 ILE C 1 1
12 14924 1 1 26 ILE CA C -3.472 -24.085 1.099 1.00 . A A . 26 ILE CA 1 1
12 14925 1 1 26 ILE CB C -4.954 -24.339 0.810 1.00 . A A . 26 ILE CB 1 1
12 14926 1 1 26 ILE CD1 C -7.046 -25.381 1.692 1.00 . A A . 26 ILE CD1 1 1
12 14927 1 1 26 ILE CG1 C -5.534 -25.259 1.887 1.00 . A A . 26 ILE CG1 1 1
12 14928 1 1 26 ILE CG2 C -5.100 -25.003 -0.560 1.00 . A A . 26 ILE CG2 1 1
12 14929 1 1 26 ILE H H -4.122 -23.188 2.946 1.00 . A A . 26 ILE H 1 1
12 14930 1 1 26 ILE HA H -2.933 -25.020 1.063 1.00 . A A . 26 ILE HA 1 1
12 14931 1 1 26 ILE HB H -5.487 -23.400 0.814 1.00 . A A . 26 ILE HB 1 1
12 14932 1 1 26 ILE HD11 H -7.250 -26.026 0.850 1.00 . A A . 26 ILE HD11 1 1
12 14933 1 1 26 ILE HD12 H -7.466 -24.403 1.506 1.00 . A A . 26 ILE HD12 1 1
12 14934 1 1 26 ILE HD13 H -7.491 -25.801 2.582 1.00 . A A . 26 ILE HD13 1 1
12 14935 1 1 26 ILE HG12 H -5.080 -26.236 1.808 1.00 . A A . 26 ILE HG12 1 1
12 14936 1 1 26 ILE HG13 H -5.329 -24.844 2.863 1.00 . A A . 26 ILE HG13 1 1
12 14937 1 1 26 ILE HG21 H -5.976 -24.614 -1.056 1.00 . A A . 26 ILE HG21 1 1
12 14938 1 1 26 ILE HG22 H -5.202 -26.070 -0.433 1.00 . A A . 26 ILE HG22 1 1
12 14939 1 1 26 ILE HG23 H -4.225 -24.793 -1.157 1.00 . A A . 26 ILE HG23 1 1
12 14940 1 1 26 ILE N N -3.328 -23.478 2.451 1.00 . A A . 26 ILE N 1 1
12 14941 1 1 26 ILE O O -2.223 -23.535 -0.871 1.00 . A A . 26 ILE O 1 1
12 14942 1 1 27 VAL C C -1.130 -20.839 -0.734 1.00 . A A . 27 VAL C 1 1
12 14943 1 1 27 VAL CA C -2.658 -20.878 -0.812 1.00 . A A . 27 VAL CA 1 1
12 14944 1 1 27 VAL CB C -3.221 -19.489 -0.499 1.00 . A A . 27 VAL CB 1 1
12 14945 1 1 27 VAL CG1 C -2.555 -18.453 -1.407 1.00 . A A . 27 VAL CG1 1 1
12 14946 1 1 27 VAL CG2 C -4.731 -19.485 -0.741 1.00 . A A . 27 VAL CG2 1 1
12 14947 1 1 27 VAL H H -3.733 -21.554 0.927 1.00 . A A . 27 VAL H 1 1
12 14948 1 1 27 VAL HA H -2.960 -21.173 -1.806 1.00 . A A . 27 VAL HA 1 1
12 14949 1 1 27 VAL HB H -3.021 -19.245 0.534 1.00 . A A . 27 VAL HB 1 1
12 14950 1 1 27 VAL HG11 H -1.635 -18.115 -0.952 1.00 . A A . 27 VAL HG11 1 1
12 14951 1 1 27 VAL HG12 H -3.219 -17.613 -1.541 1.00 . A A . 27 VAL HG12 1 1
12 14952 1 1 27 VAL HG13 H -2.340 -18.899 -2.366 1.00 . A A . 27 VAL HG13 1 1
12 14953 1 1 27 VAL HG21 H -5.098 -20.501 -0.747 1.00 . A A . 27 VAL HG21 1 1
12 14954 1 1 27 VAL HG22 H -4.941 -19.021 -1.693 1.00 . A A . 27 VAL HG22 1 1
12 14955 1 1 27 VAL HG23 H -5.220 -18.929 0.045 1.00 . A A . 27 VAL HG23 1 1
12 14956 1 1 27 VAL N N -3.181 -21.860 0.178 1.00 . A A . 27 VAL N 1 1
12 14957 1 1 27 VAL O O -0.445 -20.916 -1.734 1.00 . A A . 27 VAL O 1 1
12 14958 1 1 28 GLU C C 1.493 -21.985 0.078 1.00 . A A . 28 GLU C 1 1
12 14959 1 1 28 GLU CA C 0.892 -20.675 0.590 1.00 . A A . 28 GLU CA 1 1
12 14960 1 1 28 GLU CB C 1.257 -20.488 2.065 1.00 . A A . 28 GLU CB 1 1
12 14961 1 1 28 GLU CD C 3.143 -20.161 3.672 1.00 . A A . 28 GLU CD 1 1
12 14962 1 1 28 GLU CG C 2.768 -20.274 2.193 1.00 . A A . 28 GLU CG 1 1
12 14963 1 1 28 GLU H H -1.161 -20.658 1.244 1.00 . A A . 28 GLU H 1 1
12 14964 1 1 28 GLU HA H 1.285 -19.850 0.015 1.00 . A A . 28 GLU HA 1 1
12 14965 1 1 28 GLU HB2 H 0.738 -19.628 2.459 1.00 . A A . 28 GLU HB2 1 1
12 14966 1 1 28 GLU HB3 H 0.971 -21.369 2.621 1.00 . A A . 28 GLU HB3 1 1
12 14967 1 1 28 GLU HG2 H 3.288 -21.111 1.752 1.00 . A A . 28 GLU HG2 1 1
12 14968 1 1 28 GLU HG3 H 3.046 -19.366 1.680 1.00 . A A . 28 GLU HG3 1 1
12 14969 1 1 28 GLU N N -0.590 -20.719 0.449 1.00 . A A . 28 GLU N 1 1
12 14970 1 1 28 GLU O O 2.482 -21.992 -0.627 1.00 . A A . 28 GLU O 1 1
12 14971 1 1 28 GLU OE1 O 2.254 -20.280 4.499 1.00 . A A . 28 GLU OE1 1 1
12 14972 1 1 28 GLU OE2 O 4.312 -19.956 3.952 1.00 . A A . 28 GLU OE2 1 1
12 14973 1 1 29 VAL C C 1.188 -24.555 -1.541 1.00 . A A . 29 VAL C 1 1
12 14974 1 1 29 VAL CA C 1.442 -24.404 -0.040 1.00 . A A . 29 VAL CA 1 1
12 14975 1 1 29 VAL CB C 0.746 -25.541 0.712 1.00 . A A . 29 VAL CB 1 1
12 14976 1 1 29 VAL CG1 C 1.401 -26.873 0.343 1.00 . A A . 29 VAL CG1 1 1
12 14977 1 1 29 VAL CG2 C 0.875 -25.309 2.219 1.00 . A A . 29 VAL CG2 1 1
12 14978 1 1 29 VAL H H 0.107 -23.069 0.998 1.00 . A A . 29 VAL H 1 1
12 14979 1 1 29 VAL HA H 2.504 -24.445 0.150 1.00 . A A . 29 VAL HA 1 1
12 14980 1 1 29 VAL HB H -0.299 -25.564 0.440 1.00 . A A . 29 VAL HB 1 1
12 14981 1 1 29 VAL HG11 H 1.048 -27.645 1.011 1.00 . A A . 29 VAL HG11 1 1
12 14982 1 1 29 VAL HG12 H 2.473 -26.783 0.431 1.00 . A A . 29 VAL HG12 1 1
12 14983 1 1 29 VAL HG13 H 1.143 -27.131 -0.674 1.00 . A A . 29 VAL HG13 1 1
12 14984 1 1 29 VAL HG21 H 0.020 -25.734 2.723 1.00 . A A . 29 VAL HG21 1 1
12 14985 1 1 29 VAL HG22 H 0.919 -24.248 2.418 1.00 . A A . 29 VAL HG22 1 1
12 14986 1 1 29 VAL HG23 H 1.777 -25.781 2.579 1.00 . A A . 29 VAL HG23 1 1
12 14987 1 1 29 VAL N N 0.904 -23.096 0.428 1.00 . A A . 29 VAL N 1 1
12 14988 1 1 29 VAL O O 2.036 -25.012 -2.282 1.00 . A A . 29 VAL O 1 1
12 14989 1 1 30 ALA C C 0.637 -23.369 -4.245 1.00 . A A . 30 ALA C 1 1
12 14990 1 1 30 ALA CA C -0.282 -24.297 -3.449 1.00 . A A . 30 ALA CA 1 1
12 14991 1 1 30 ALA CB C -1.740 -23.908 -3.697 1.00 . A A . 30 ALA CB 1 1
12 14992 1 1 30 ALA H H -0.646 -23.809 -1.382 1.00 . A A . 30 ALA H 1 1
12 14993 1 1 30 ALA HA H -0.124 -25.318 -3.766 1.00 . A A . 30 ALA HA 1 1
12 14994 1 1 30 ALA HB1 H -1.811 -22.836 -3.815 1.00 . A A . 30 ALA HB1 1 1
12 14995 1 1 30 ALA HB2 H -2.344 -24.219 -2.858 1.00 . A A . 30 ALA HB2 1 1
12 14996 1 1 30 ALA HB3 H -2.095 -24.392 -4.595 1.00 . A A . 30 ALA HB3 1 1
12 14997 1 1 30 ALA N N 0.025 -24.175 -1.996 1.00 . A A . 30 ALA N 1 1
12 14998 1 1 30 ALA O O 1.229 -23.762 -5.230 1.00 . A A . 30 ALA O 1 1
12 14999 1 1 31 LYS C C 3.074 -21.721 -4.571 1.00 . A A . 31 LYS C 1 1
12 15000 1 1 31 LYS CA C 1.640 -21.187 -4.562 1.00 . A A . 31 LYS CA 1 1
12 15001 1 1 31 LYS CB C 1.608 -19.824 -3.867 1.00 . A A . 31 LYS CB 1 1
12 15002 1 1 31 LYS CD C 2.296 -17.429 -4.043 1.00 . A A . 31 LYS CD 1 1
12 15003 1 1 31 LYS CE C 2.875 -16.363 -4.978 1.00 . A A . 31 LYS CE 1 1
12 15004 1 1 31 LYS CG C 2.288 -18.782 -4.757 1.00 . A A . 31 LYS CG 1 1
12 15005 1 1 31 LYS H H 0.273 -21.841 -3.030 1.00 . A A . 31 LYS H 1 1
12 15006 1 1 31 LYS HA H 1.288 -21.082 -5.577 1.00 . A A . 31 LYS HA 1 1
12 15007 1 1 31 LYS HB2 H 0.582 -19.534 -3.691 1.00 . A A . 31 LYS HB2 1 1
12 15008 1 1 31 LYS HB3 H 2.130 -19.888 -2.924 1.00 . A A . 31 LYS HB3 1 1
12 15009 1 1 31 LYS HD2 H 1.287 -17.158 -3.772 1.00 . A A . 31 LYS HD2 1 1
12 15010 1 1 31 LYS HD3 H 2.903 -17.494 -3.154 1.00 . A A . 31 LYS HD3 1 1
12 15011 1 1 31 LYS HE2 H 2.580 -15.383 -4.634 1.00 . A A . 31 LYS HE2 1 1
12 15012 1 1 31 LYS HE3 H 3.952 -16.435 -4.982 1.00 . A A . 31 LYS HE3 1 1
12 15013 1 1 31 LYS HG2 H 3.304 -19.088 -4.960 1.00 . A A . 31 LYS HG2 1 1
12 15014 1 1 31 LYS HG3 H 1.746 -18.695 -5.688 1.00 . A A . 31 LYS HG3 1 1
12 15015 1 1 31 LYS HZ1 H 2.604 -15.765 -6.954 1.00 . A A . 31 LYS HZ1 1 1
12 15016 1 1 31 LYS HZ2 H 1.324 -16.691 -6.329 1.00 . A A . 31 LYS HZ2 1 1
12 15017 1 1 31 LYS HZ3 H 2.787 -17.440 -6.758 1.00 . A A . 31 LYS HZ3 1 1
12 15018 1 1 31 LYS N N 0.760 -22.139 -3.826 1.00 . A A . 31 LYS N 1 1
12 15019 1 1 31 LYS NZ N 2.358 -16.581 -6.359 1.00 . A A . 31 LYS NZ 1 1
12 15020 1 1 31 LYS O O 3.789 -21.586 -5.545 1.00 . A A . 31 LYS O 1 1
12 15021 1 1 32 SER C C 5.064 -23.916 -4.551 1.00 . A A . 32 SER C 1 1
12 15022 1 1 32 SER CA C 4.887 -22.870 -3.448 1.00 . A A . 32 SER CA 1 1
12 15023 1 1 32 SER CB C 5.133 -23.519 -2.085 1.00 . A A . 32 SER CB 1 1
12 15024 1 1 32 SER H H 2.907 -22.427 -2.723 1.00 . A A . 32 SER H 1 1
12 15025 1 1 32 SER HA H 5.593 -22.066 -3.598 1.00 . A A . 32 SER HA 1 1
12 15026 1 1 32 SER HB2 H 4.886 -22.818 -1.302 1.00 . A A . 32 SER HB2 1 1
12 15027 1 1 32 SER HB3 H 4.515 -24.399 -1.989 1.00 . A A . 32 SER HB3 1 1
12 15028 1 1 32 SER HG H 6.551 -24.845 -1.976 1.00 . A A . 32 SER HG 1 1
12 15029 1 1 32 SER N N 3.499 -22.327 -3.497 1.00 . A A . 32 SER N 1 1
12 15030 1 1 32 SER O O 6.142 -24.098 -5.081 1.00 . A A . 32 SER O 1 1
12 15031 1 1 32 SER OG O 6.501 -23.887 -1.976 1.00 . A A . 32 SER OG 1 1
12 15032 1 1 33 THR C C 4.174 -24.957 -7.337 1.00 . A A . 33 THR C 1 1
12 15033 1 1 33 THR CA C 4.121 -25.639 -5.969 1.00 . A A . 33 THR CA 1 1
12 15034 1 1 33 THR CB C 2.904 -26.565 -5.907 1.00 . A A . 33 THR CB 1 1
12 15035 1 1 33 THR CG2 C 2.686 -27.029 -4.466 1.00 . A A . 33 THR CG2 1 1
12 15036 1 1 33 THR H H 3.152 -24.443 -4.461 1.00 . A A . 33 THR H 1 1
12 15037 1 1 33 THR HA H 5.021 -26.217 -5.820 1.00 . A A . 33 THR HA 1 1
12 15038 1 1 33 THR HB H 3.074 -27.425 -6.536 1.00 . A A . 33 THR HB 1 1
12 15039 1 1 33 THR HG1 H 1.069 -26.508 -6.549 1.00 . A A . 33 THR HG1 1 1
12 15040 1 1 33 THR HG21 H 2.831 -28.097 -4.406 1.00 . A A . 33 THR HG21 1 1
12 15041 1 1 33 THR HG22 H 1.680 -26.783 -4.157 1.00 . A A . 33 THR HG22 1 1
12 15042 1 1 33 THR HG23 H 3.393 -26.532 -3.817 1.00 . A A . 33 THR HG23 1 1
12 15043 1 1 33 THR N N 4.013 -24.605 -4.901 1.00 . A A . 33 THR N 1 1
12 15044 1 1 33 THR O O 3.788 -23.815 -7.487 1.00 . A A . 33 THR O 1 1
12 15045 1 1 33 THR OG1 O 1.755 -25.863 -6.361 1.00 . A A . 33 THR OG1 1 1
12 15046 1 1 34 ASN C C 3.340 -24.531 -10.103 1.00 . A A . 34 ASN C 1 1
12 15047 1 1 34 ASN CA C 4.725 -25.038 -9.695 1.00 . A A . 34 ASN CA 1 1
12 15048 1 1 34 ASN CB C 5.199 -26.089 -10.699 1.00 . A A . 34 ASN CB 1 1
12 15049 1 1 34 ASN CG C 6.622 -26.529 -10.345 1.00 . A A . 34 ASN CG 1 1
12 15050 1 1 34 ASN H H 4.955 -26.568 -8.195 1.00 . A A . 34 ASN H 1 1
12 15051 1 1 34 ASN HA H 5.421 -24.213 -9.680 1.00 . A A . 34 ASN HA 1 1
12 15052 1 1 34 ASN HB2 H 4.540 -26.943 -10.665 1.00 . A A . 34 ASN HB2 1 1
12 15053 1 1 34 ASN HB3 H 5.191 -25.667 -11.693 1.00 . A A . 34 ASN HB3 1 1
12 15054 1 1 34 ASN HD21 H 6.512 -28.213 -11.390 1.00 . A A . 34 ASN HD21 1 1
12 15055 1 1 34 ASN HD22 H 7.993 -27.940 -10.606 1.00 . A A . 34 ASN HD22 1 1
12 15056 1 1 34 ASN N N 4.649 -25.647 -8.337 1.00 . A A . 34 ASN N 1 1
12 15057 1 1 34 ASN ND2 N 7.079 -27.657 -10.816 1.00 . A A . 34 ASN ND2 1 1
12 15058 1 1 34 ASN O O 3.209 -23.522 -10.767 1.00 . A A . 34 ASN O 1 1
12 15059 1 1 34 ASN OD1 O 7.324 -25.838 -9.634 1.00 . A A . 34 ASN OD1 1 1
12 15060 1 1 35 SER C C 0.622 -23.452 -9.386 1.00 . A A . 35 SER C 1 1
12 15061 1 1 35 SER CA C 0.931 -24.780 -10.079 1.00 . A A . 35 SER CA 1 1
12 15062 1 1 35 SER CB C -0.081 -25.836 -9.630 1.00 . A A . 35 SER CB 1 1
12 15063 1 1 35 SER H H 2.433 -26.034 -9.177 1.00 . A A . 35 SER H 1 1
12 15064 1 1 35 SER HA H 0.868 -24.653 -11.150 1.00 . A A . 35 SER HA 1 1
12 15065 1 1 35 SER HB2 H -1.032 -25.647 -10.104 1.00 . A A . 35 SER HB2 1 1
12 15066 1 1 35 SER HB3 H 0.273 -26.817 -9.912 1.00 . A A . 35 SER HB3 1 1
12 15067 1 1 35 SER HG H -1.097 -26.136 -8.000 1.00 . A A . 35 SER HG 1 1
12 15068 1 1 35 SER N N 2.306 -25.223 -9.712 1.00 . A A . 35 SER N 1 1
12 15069 1 1 35 SER O O 1.223 -23.106 -8.388 1.00 . A A . 35 SER O 1 1
12 15070 1 1 35 SER OG O -0.235 -25.776 -8.220 1.00 . A A . 35 SER OG 1 1
12 15071 1 1 36 LYS C C -2.076 -21.465 -8.716 1.00 . A A . 36 LYS C 1 1
12 15072 1 1 36 LYS CA C -0.656 -21.397 -9.281 1.00 . A A . 36 LYS CA 1 1
12 15073 1 1 36 LYS CB C -0.577 -20.288 -10.333 1.00 . A A . 36 LYS CB 1 1
12 15074 1 1 36 LYS CD C -0.806 -17.832 -10.725 1.00 . A A . 36 LYS CD 1 1
12 15075 1 1 36 LYS CE C -0.839 -16.463 -10.042 1.00 . A A . 36 LYS CE 1 1
12 15076 1 1 36 LYS CG C -0.805 -18.932 -9.663 1.00 . A A . 36 LYS CG 1 1
12 15077 1 1 36 LYS H H -0.782 -23.000 -10.715 1.00 . A A . 36 LYS H 1 1
12 15078 1 1 36 LYS HA H 0.039 -21.186 -8.482 1.00 . A A . 36 LYS HA 1 1
12 15079 1 1 36 LYS HB2 H 0.398 -20.301 -10.796 1.00 . A A . 36 LYS HB2 1 1
12 15080 1 1 36 LYS HB3 H -1.336 -20.451 -11.084 1.00 . A A . 36 LYS HB3 1 1
12 15081 1 1 36 LYS HD2 H 0.087 -17.912 -11.327 1.00 . A A . 36 LYS HD2 1 1
12 15082 1 1 36 LYS HD3 H -1.676 -17.940 -11.356 1.00 . A A . 36 LYS HD3 1 1
12 15083 1 1 36 LYS HE2 H -1.848 -16.244 -9.723 1.00 . A A . 36 LYS HE2 1 1
12 15084 1 1 36 LYS HE3 H -0.184 -16.473 -9.183 1.00 . A A . 36 LYS HE3 1 1
12 15085 1 1 36 LYS HG2 H -1.757 -18.939 -9.152 1.00 . A A . 36 LYS HG2 1 1
12 15086 1 1 36 LYS HG3 H -0.016 -18.744 -8.951 1.00 . A A . 36 LYS HG3 1 1
12 15087 1 1 36 LYS HZ1 H -1.094 -15.304 -11.753 1.00 . A A . 36 LYS HZ1 1 1
12 15088 1 1 36 LYS HZ2 H 0.524 -15.703 -11.421 1.00 . A A . 36 LYS HZ2 1 1
12 15089 1 1 36 LYS HZ3 H -0.267 -14.514 -10.501 1.00 . A A . 36 LYS HZ3 1 1
12 15090 1 1 36 LYS N N -0.309 -22.703 -9.909 1.00 . A A . 36 LYS N 1 1
12 15091 1 1 36 LYS NZ N -0.384 -15.417 -11.002 1.00 . A A . 36 LYS NZ 1 1
12 15092 1 1 36 LYS O O -2.970 -22.019 -9.325 1.00 . A A . 36 LYS O 1 1
12 15093 1 1 37 VAL C C -4.229 -19.524 -6.911 1.00 . A A . 37 VAL C 1 1
12 15094 1 1 37 VAL CA C -3.656 -20.941 -6.957 1.00 . A A . 37 VAL CA 1 1
12 15095 1 1 37 VAL CB C -3.576 -21.507 -5.538 1.00 . A A . 37 VAL CB 1 1
12 15096 1 1 37 VAL CG1 C -2.601 -20.669 -4.709 1.00 . A A . 37 VAL CG1 1 1
12 15097 1 1 37 VAL CG2 C -4.962 -21.466 -4.892 1.00 . A A . 37 VAL CG2 1 1
12 15098 1 1 37 VAL H H -1.559 -20.464 -7.082 1.00 . A A . 37 VAL H 1 1
12 15099 1 1 37 VAL HA H -4.298 -21.569 -7.559 1.00 . A A . 37 VAL HA 1 1
12 15100 1 1 37 VAL HB H -3.229 -22.527 -5.579 1.00 . A A . 37 VAL HB 1 1
12 15101 1 1 37 VAL HG11 H -2.674 -19.634 -5.005 1.00 . A A . 37 VAL HG11 1 1
12 15102 1 1 37 VAL HG12 H -1.593 -21.021 -4.874 1.00 . A A . 37 VAL HG12 1 1
12 15103 1 1 37 VAL HG13 H -2.849 -20.762 -3.662 1.00 . A A . 37 VAL HG13 1 1
12 15104 1 1 37 VAL HG21 H -5.246 -22.461 -4.584 1.00 . A A . 37 VAL HG21 1 1
12 15105 1 1 37 VAL HG22 H -5.682 -21.091 -5.604 1.00 . A A . 37 VAL HG22 1 1
12 15106 1 1 37 VAL HG23 H -4.938 -20.816 -4.029 1.00 . A A . 37 VAL HG23 1 1
12 15107 1 1 37 VAL N N -2.293 -20.906 -7.557 1.00 . A A . 37 VAL N 1 1
12 15108 1 1 37 VAL O O -3.511 -18.558 -6.745 1.00 . A A . 37 VAL O 1 1
12 15109 1 1 38 SER C C -7.164 -17.979 -5.885 1.00 . A A . 38 SER C 1 1
12 15110 1 1 38 SER CA C -6.139 -18.040 -7.019 1.00 . A A . 38 SER CA 1 1
12 15111 1 1 38 SER CB C -6.838 -17.765 -8.352 1.00 . A A . 38 SER CB 1 1
12 15112 1 1 38 SER H H -6.079 -20.187 -7.187 1.00 . A A . 38 SER H 1 1
12 15113 1 1 38 SER HA H -5.374 -17.297 -6.854 1.00 . A A . 38 SER HA 1 1
12 15114 1 1 38 SER HB2 H -6.182 -18.037 -9.165 1.00 . A A . 38 SER HB2 1 1
12 15115 1 1 38 SER HB3 H -7.744 -18.348 -8.409 1.00 . A A . 38 SER HB3 1 1
12 15116 1 1 38 SER HG H -8.115 -16.302 -8.455 1.00 . A A . 38 SER HG 1 1
12 15117 1 1 38 SER N N -5.519 -19.394 -7.055 1.00 . A A . 38 SER N 1 1
12 15118 1 1 38 SER O O -7.874 -18.930 -5.624 1.00 . A A . 38 SER O 1 1
12 15119 1 1 38 SER OG O -7.158 -16.384 -8.442 1.00 . A A . 38 SER OG 1 1
12 15120 1 1 39 GLY C C -7.482 -16.427 -2.793 1.00 . A A . 39 GLY C 1 1
12 15121 1 1 39 GLY CA C -8.226 -16.746 -4.091 1.00 . A A . 39 GLY CA 1 1
12 15122 1 1 39 GLY H H -6.666 -16.110 -5.433 1.00 . A A . 39 GLY H 1 1
12 15123 1 1 39 GLY HA2 H -8.926 -15.953 -4.309 1.00 . A A . 39 GLY HA2 1 1
12 15124 1 1 39 GLY HA3 H -8.761 -17.678 -3.979 1.00 . A A . 39 GLY HA3 1 1
12 15125 1 1 39 GLY N N -7.247 -16.866 -5.207 1.00 . A A . 39 GLY N 1 1
12 15126 1 1 39 GLY O O -6.445 -15.794 -2.801 1.00 . A A . 39 GLY O 1 1
12 15127 1 1 40 PRO C C -10.491 -16.772 -1.969 1.00 . A A . 40 PRO C 1 1
12 15128 1 1 40 PRO CA C -9.281 -17.645 -1.624 1.00 . A A . 40 PRO CA 1 1
12 15129 1 1 40 PRO CB C -9.376 -18.116 -0.173 1.00 . A A . 40 PRO CB 1 1
12 15130 1 1 40 PRO CD C -7.466 -16.676 -0.307 1.00 . A A . 40 PRO CD 1 1
12 15131 1 1 40 PRO CG C -8.580 -17.120 0.599 1.00 . A A . 40 PRO CG 1 1
12 15132 1 1 40 PRO HA H -9.252 -18.504 -2.274 1.00 . A A . 40 PRO HA 1 1
12 15133 1 1 40 PRO HB2 H -10.410 -18.127 0.137 1.00 . A A . 40 PRO HB2 1 1
12 15134 1 1 40 PRO HB3 H -8.961 -19.110 -0.087 1.00 . A A . 40 PRO HB3 1 1
12 15135 1 1 40 PRO HD2 H -7.226 -15.639 -0.130 1.00 . A A . 40 PRO HD2 1 1
12 15136 1 1 40 PRO HD3 H -6.587 -17.283 -0.151 1.00 . A A . 40 PRO HD3 1 1
12 15137 1 1 40 PRO HG2 H -9.207 -16.284 0.871 1.00 . A A . 40 PRO HG2 1 1
12 15138 1 1 40 PRO HG3 H -8.184 -17.583 1.491 1.00 . A A . 40 PRO HG3 1 1
12 15139 1 1 40 PRO N N -8.028 -16.878 -1.654 1.00 . A A . 40 PRO N 1 1
12 15140 1 1 40 PRO O O -10.548 -15.608 -1.623 1.00 . A A . 40 PRO O 1 1
12 15141 1 1 41 ILE C C -13.709 -16.647 -1.905 1.00 . A A . 41 ILE C 1 1
12 15142 1 1 41 ILE CA C -12.662 -16.525 -3.015 1.00 . A A . 41 ILE CA 1 1
12 15143 1 1 41 ILE CB C -13.247 -17.052 -4.325 1.00 . A A . 41 ILE CB 1 1
12 15144 1 1 41 ILE CD1 C -11.574 -18.435 -5.563 1.00 . A A . 41 ILE CD1 1 1
12 15145 1 1 41 ILE CG1 C -12.168 -17.034 -5.411 1.00 . A A . 41 ILE CG1 1 1
12 15146 1 1 41 ILE CG2 C -14.417 -16.165 -4.754 1.00 . A A . 41 ILE CG2 1 1
12 15147 1 1 41 ILE H H -11.394 -18.263 -2.920 1.00 . A A . 41 ILE H 1 1
12 15148 1 1 41 ILE HA H -12.383 -15.489 -3.136 1.00 . A A . 41 ILE HA 1 1
12 15149 1 1 41 ILE HB H -13.595 -18.063 -4.180 1.00 . A A . 41 ILE HB 1 1
12 15150 1 1 41 ILE HD11 H -10.979 -18.478 -6.462 1.00 . A A . 41 ILE HD11 1 1
12 15151 1 1 41 ILE HD12 H -12.373 -19.159 -5.626 1.00 . A A . 41 ILE HD12 1 1
12 15152 1 1 41 ILE HD13 H -10.952 -18.658 -4.708 1.00 . A A . 41 ILE HD13 1 1
12 15153 1 1 41 ILE HG12 H -12.606 -16.725 -6.348 1.00 . A A . 41 ILE HG12 1 1
12 15154 1 1 41 ILE HG13 H -11.388 -16.341 -5.131 1.00 . A A . 41 ILE HG13 1 1
12 15155 1 1 41 ILE HG21 H -14.153 -15.128 -4.616 1.00 . A A . 41 ILE HG21 1 1
12 15156 1 1 41 ILE HG22 H -15.285 -16.400 -4.154 1.00 . A A . 41 ILE HG22 1 1
12 15157 1 1 41 ILE HG23 H -14.641 -16.345 -5.796 1.00 . A A . 41 ILE HG23 1 1
12 15158 1 1 41 ILE N N -11.458 -17.323 -2.650 1.00 . A A . 41 ILE N 1 1
12 15159 1 1 41 ILE O O -14.248 -17.707 -1.663 1.00 . A A . 41 ILE O 1 1
12 15160 1 1 42 PRO C C -16.415 -15.588 -0.653 1.00 . A A . 42 PRO C 1 1
12 15161 1 1 42 PRO CA C -14.979 -15.503 -0.129 1.00 . A A . 42 PRO CA 1 1
12 15162 1 1 42 PRO CB C -14.744 -14.145 0.529 1.00 . A A . 42 PRO CB 1 1
12 15163 1 1 42 PRO CD C -13.385 -14.214 -1.456 1.00 . A A . 42 PRO CD 1 1
12 15164 1 1 42 PRO CG C -14.152 -13.294 -0.546 1.00 . A A . 42 PRO CG 1 1
12 15165 1 1 42 PRO HA H -14.807 -16.281 0.596 1.00 . A A . 42 PRO HA 1 1
12 15166 1 1 42 PRO HB2 H -15.684 -13.746 0.879 1.00 . A A . 42 PRO HB2 1 1
12 15167 1 1 42 PRO HB3 H -14.067 -14.259 1.362 1.00 . A A . 42 PRO HB3 1 1
12 15168 1 1 42 PRO HD2 H -13.499 -13.906 -2.485 1.00 . A A . 42 PRO HD2 1 1
12 15169 1 1 42 PRO HD3 H -12.337 -14.215 -1.197 1.00 . A A . 42 PRO HD3 1 1
12 15170 1 1 42 PRO HG2 H -14.942 -12.795 -1.088 1.00 . A A . 42 PRO HG2 1 1
12 15171 1 1 42 PRO HG3 H -13.495 -12.560 -0.105 1.00 . A A . 42 PRO HG3 1 1
12 15172 1 1 42 PRO N N -13.998 -15.531 -1.220 1.00 . A A . 42 PRO N 1 1
12 15173 1 1 42 PRO O O -16.762 -14.978 -1.646 1.00 . A A . 42 PRO O 1 1
12 15174 1 1 43 LEU C C -19.601 -15.988 0.667 1.00 . A A . 43 LEU C 1 1
12 15175 1 1 43 LEU CA C -18.666 -16.461 -0.447 1.00 . A A . 43 LEU CA 1 1
12 15176 1 1 43 LEU CB C -18.967 -17.923 -0.783 1.00 . A A . 43 LEU CB 1 1
12 15177 1 1 43 LEU CD1 C -17.879 -18.211 -3.013 1.00 . A A . 43 LEU CD1 1 1
12 15178 1 1 43 LEU CD2 C -20.080 -19.295 -2.550 1.00 . A A . 43 LEU CD2 1 1
12 15179 1 1 43 LEU CG C -19.216 -18.060 -2.286 1.00 . A A . 43 LEU CG 1 1
12 15180 1 1 43 LEU H H -16.953 -16.820 0.808 1.00 . A A . 43 LEU H 1 1
12 15181 1 1 43 LEU HA H -18.815 -15.851 -1.327 1.00 . A A . 43 LEU HA 1 1
12 15182 1 1 43 LEU HB2 H -18.126 -18.538 -0.499 1.00 . A A . 43 LEU HB2 1 1
12 15183 1 1 43 LEU HB3 H -19.845 -18.243 -0.242 1.00 . A A . 43 LEU HB3 1 1
12 15184 1 1 43 LEU HD11 H -17.077 -18.241 -2.289 1.00 . A A . 43 LEU HD11 1 1
12 15185 1 1 43 LEU HD12 H -17.733 -17.370 -3.676 1.00 . A A . 43 LEU HD12 1 1
12 15186 1 1 43 LEU HD13 H -17.881 -19.126 -3.586 1.00 . A A . 43 LEU HD13 1 1
12 15187 1 1 43 LEU HD21 H -19.587 -20.171 -2.156 1.00 . A A . 43 LEU HD21 1 1
12 15188 1 1 43 LEU HD22 H -20.227 -19.412 -3.613 1.00 . A A . 43 LEU HD22 1 1
12 15189 1 1 43 LEU HD23 H -21.039 -19.174 -2.066 1.00 . A A . 43 LEU HD23 1 1
12 15190 1 1 43 LEU HG H -19.726 -17.181 -2.648 1.00 . A A . 43 LEU HG 1 1
12 15191 1 1 43 LEU N N -17.253 -16.338 0.009 1.00 . A A . 43 LEU N 1 1
12 15192 1 1 43 LEU O O -19.167 -15.656 1.752 1.00 . A A . 43 LEU O 1 1
12 15193 1 1 44 PRO C C -22.069 -16.534 2.512 1.00 . A A . 44 PRO C 1 1
12 15194 1 1 44 PRO CA C -21.918 -15.523 1.372 1.00 . A A . 44 PRO CA 1 1
12 15195 1 1 44 PRO CB C -23.210 -15.456 0.556 1.00 . A A . 44 PRO CB 1 1
12 15196 1 1 44 PRO CD C -21.524 -16.340 -0.895 1.00 . A A . 44 PRO CD 1 1
12 15197 1 1 44 PRO CG C -22.990 -16.404 -0.574 1.00 . A A . 44 PRO CG 1 1
12 15198 1 1 44 PRO HA H -21.704 -14.546 1.774 1.00 . A A . 44 PRO HA 1 1
12 15199 1 1 44 PRO HB2 H -24.044 -15.758 1.172 1.00 . A A . 44 PRO HB2 1 1
12 15200 1 1 44 PRO HB3 H -23.365 -14.447 0.205 1.00 . A A . 44 PRO HB3 1 1
12 15201 1 1 44 PRO HD2 H -21.168 -17.302 -1.231 1.00 . A A . 44 PRO HD2 1 1
12 15202 1 1 44 PRO HD3 H -21.335 -15.600 -1.659 1.00 . A A . 44 PRO HD3 1 1
12 15203 1 1 44 PRO HG2 H -23.272 -17.402 -0.273 1.00 . A A . 44 PRO HG2 1 1
12 15204 1 1 44 PRO HG3 H -23.581 -16.100 -1.425 1.00 . A A . 44 PRO HG3 1 1
12 15205 1 1 44 PRO N N -20.915 -15.955 0.391 1.00 . A A . 44 PRO N 1 1
12 15206 1 1 44 PRO O O -22.180 -17.723 2.290 1.00 . A A . 44 PRO O 1 1
12 15207 1 1 45 THR C C -23.652 -17.512 4.959 1.00 . A A . 45 THR C 1 1
12 15208 1 1 45 THR CA C -22.211 -17.003 4.884 1.00 . A A . 45 THR CA 1 1
12 15209 1 1 45 THR CB C -21.862 -16.270 6.181 1.00 . A A . 45 THR CB 1 1
12 15210 1 1 45 THR CG2 C -21.800 -17.270 7.337 1.00 . A A . 45 THR CG2 1 1
12 15211 1 1 45 THR H H -21.979 -15.106 3.890 1.00 . A A . 45 THR H 1 1
12 15212 1 1 45 THR HA H -21.540 -17.839 4.753 1.00 . A A . 45 THR HA 1 1
12 15213 1 1 45 THR HB H -22.619 -15.530 6.393 1.00 . A A . 45 THR HB 1 1
12 15214 1 1 45 THR HG1 H -20.092 -16.124 5.389 1.00 . A A . 45 THR HG1 1 1
12 15215 1 1 45 THR HG21 H -20.847 -17.777 7.322 1.00 . A A . 45 THR HG21 1 1
12 15216 1 1 45 THR HG22 H -22.594 -17.994 7.228 1.00 . A A . 45 THR HG22 1 1
12 15217 1 1 45 THR HG23 H -21.915 -16.746 8.273 1.00 . A A . 45 THR HG23 1 1
12 15218 1 1 45 THR N N -22.071 -16.070 3.732 1.00 . A A . 45 THR N 1 1
12 15219 1 1 45 THR O O -24.594 -16.771 4.760 1.00 . A A . 45 THR O 1 1
12 15220 1 1 45 THR OG1 O -20.601 -15.631 6.037 1.00 . A A . 45 THR OG1 1 1
12 15221 1 1 46 GLU C C -25.543 -19.631 6.800 1.00 . A A . 46 GLU C 1 1
12 15222 1 1 46 GLU CA C -25.210 -19.329 5.337 1.00 . A A . 46 GLU CA 1 1
12 15223 1 1 46 GLU CB C -25.293 -20.620 4.519 1.00 . A A . 46 GLU CB 1 1
12 15224 1 1 46 GLU CD C -26.785 -22.506 3.843 1.00 . A A . 46 GLU CD 1 1
12 15225 1 1 46 GLU CG C -26.731 -21.142 4.533 1.00 . A A . 46 GLU CG 1 1
12 15226 1 1 46 GLU H H -23.057 -19.353 5.406 1.00 . A A . 46 GLU H 1 1
12 15227 1 1 46 GLU HA H -25.915 -18.610 4.948 1.00 . A A . 46 GLU HA 1 1
12 15228 1 1 46 GLU HB2 H -24.992 -20.421 3.501 1.00 . A A . 46 GLU HB2 1 1
12 15229 1 1 46 GLU HB3 H -24.636 -21.362 4.949 1.00 . A A . 46 GLU HB3 1 1
12 15230 1 1 46 GLU HG2 H -27.067 -21.241 5.555 1.00 . A A . 46 GLU HG2 1 1
12 15231 1 1 46 GLU HG3 H -27.371 -20.447 4.009 1.00 . A A . 46 GLU HG3 1 1
12 15232 1 1 46 GLU N N -23.831 -18.773 5.247 1.00 . A A . 46 GLU N 1 1
12 15233 1 1 46 GLU O O -24.763 -20.227 7.514 1.00 . A A . 46 GLU O 1 1
12 15234 1 1 46 GLU OE1 O -25.740 -22.983 3.433 1.00 . A A . 46 GLU OE1 1 1
12 15235 1 1 46 GLU OE2 O -27.872 -23.050 3.736 1.00 . A A . 46 GLU OE2 1 1
12 15236 1 1 47 SER C C -25.927 -19.074 9.590 1.00 . A A . 47 SER C 1 1
12 15237 1 1 47 SER CA C -27.078 -19.484 8.668 1.00 . A A . 47 SER CA 1 1
12 15238 1 1 47 SER CB C -27.372 -20.975 8.850 1.00 . A A . 47 SER CB 1 1
12 15239 1 1 47 SER H H -27.313 -18.741 6.660 1.00 . A A . 47 SER H 1 1
12 15240 1 1 47 SER HA H -27.959 -18.910 8.915 1.00 . A A . 47 SER HA 1 1
12 15241 1 1 47 SER HB2 H -27.270 -21.237 9.893 1.00 . A A . 47 SER HB2 1 1
12 15242 1 1 47 SER HB3 H -28.380 -21.185 8.524 1.00 . A A . 47 SER HB3 1 1
12 15243 1 1 47 SER HG H -26.050 -22.386 8.656 1.00 . A A . 47 SER HG 1 1
12 15244 1 1 47 SER N N -26.697 -19.222 7.251 1.00 . A A . 47 SER N 1 1
12 15245 1 1 47 SER O O -25.828 -17.936 10.005 1.00 . A A . 47 SER O 1 1
12 15246 1 1 47 SER OG O -26.455 -21.736 8.078 1.00 . A A . 47 SER OG 1 1
12 15247 1 1 48 ARG C C -22.651 -20.352 10.312 1.00 . A A . 48 ARG C 1 1
12 15248 1 1 48 ARG CA C -23.915 -19.648 10.810 1.00 . A A . 48 ARG CA 1 1
12 15249 1 1 48 ARG CB C -24.226 -20.110 12.235 1.00 . A A . 48 ARG CB 1 1
12 15250 1 1 48 ARG CD C -25.663 -19.695 14.237 1.00 . A A . 48 ARG CD 1 1
12 15251 1 1 48 ARG CG C -25.443 -19.348 12.763 1.00 . A A . 48 ARG CG 1 1
12 15252 1 1 48 ARG CZ C -27.750 -20.022 15.422 1.00 . A A . 48 ARG CZ 1 1
12 15253 1 1 48 ARG H H -25.153 -20.902 9.572 1.00 . A A . 48 ARG H 1 1
12 15254 1 1 48 ARG HA H -23.759 -18.580 10.804 1.00 . A A . 48 ARG HA 1 1
12 15255 1 1 48 ARG HB2 H -24.438 -21.169 12.233 1.00 . A A . 48 ARG HB2 1 1
12 15256 1 1 48 ARG HB3 H -23.376 -19.913 12.872 1.00 . A A . 48 ARG HB3 1 1
12 15257 1 1 48 ARG HD2 H -25.571 -20.763 14.373 1.00 . A A . 48 ARG HD2 1 1
12 15258 1 1 48 ARG HD3 H -24.922 -19.191 14.840 1.00 . A A . 48 ARG HD3 1 1
12 15259 1 1 48 ARG HE H -27.375 -18.392 14.351 1.00 . A A . 48 ARG HE 1 1
12 15260 1 1 48 ARG HG2 H -25.275 -18.286 12.665 1.00 . A A . 48 ARG HG2 1 1
12 15261 1 1 48 ARG HG3 H -26.318 -19.628 12.194 1.00 . A A . 48 ARG HG3 1 1
12 15262 1 1 48 ARG HH11 H -26.232 -20.506 16.634 1.00 . A A . 48 ARG HH11 1 1
12 15263 1 1 48 ARG HH12 H -27.762 -21.215 17.030 1.00 . A A . 48 ARG HH12 1 1
12 15264 1 1 48 ARG HH21 H -29.437 -19.719 14.388 1.00 . A A . 48 ARG HH21 1 1
12 15265 1 1 48 ARG HH22 H -29.576 -20.769 15.759 1.00 . A A . 48 ARG HH22 1 1
12 15266 1 1 48 ARG N N -25.057 -19.990 9.916 1.00 . A A . 48 ARG N 1 1
12 15267 1 1 48 ARG NE N -27.024 -19.256 14.653 1.00 . A A . 48 ARG NE 1 1
12 15268 1 1 48 ARG NH1 N -27.206 -20.628 16.441 1.00 . A A . 48 ARG NH1 1 1
12 15269 1 1 48 ARG NH2 N -29.020 -20.183 15.170 1.00 . A A . 48 ARG NH2 1 1
12 15270 1 1 48 ARG O O -21.749 -20.642 11.072 1.00 . A A . 48 ARG O 1 1
12 15271 1 1 49 VAL C C -20.817 -20.508 7.318 1.00 . A A . 49 VAL C 1 1
12 15272 1 1 49 VAL CA C -21.373 -21.314 8.494 1.00 . A A . 49 VAL CA 1 1
12 15273 1 1 49 VAL CB C -21.757 -22.715 8.014 1.00 . A A . 49 VAL CB 1 1
12 15274 1 1 49 VAL CG1 C -20.510 -23.440 7.504 1.00 . A A . 49 VAL CG1 1 1
12 15275 1 1 49 VAL CG2 C -22.364 -23.503 9.178 1.00 . A A . 49 VAL CG2 1 1
12 15276 1 1 49 VAL H H -23.317 -20.387 8.443 1.00 . A A . 49 VAL H 1 1
12 15277 1 1 49 VAL HA H -20.623 -21.391 9.266 1.00 . A A . 49 VAL HA 1 1
12 15278 1 1 49 VAL HB H -22.481 -22.638 7.217 1.00 . A A . 49 VAL HB 1 1
12 15279 1 1 49 VAL HG11 H -20.421 -23.293 6.437 1.00 . A A . 49 VAL HG11 1 1
12 15280 1 1 49 VAL HG12 H -20.595 -24.495 7.717 1.00 . A A . 49 VAL HG12 1 1
12 15281 1 1 49 VAL HG13 H -19.635 -23.042 7.996 1.00 . A A . 49 VAL HG13 1 1
12 15282 1 1 49 VAL HG21 H -22.812 -24.411 8.802 1.00 . A A . 49 VAL HG21 1 1
12 15283 1 1 49 VAL HG22 H -23.120 -22.902 9.664 1.00 . A A . 49 VAL HG22 1 1
12 15284 1 1 49 VAL HG23 H -21.589 -23.750 9.888 1.00 . A A . 49 VAL HG23 1 1
12 15285 1 1 49 VAL N N -22.578 -20.629 9.040 1.00 . A A . 49 VAL N 1 1
12 15286 1 1 49 VAL O O -21.537 -20.130 6.417 1.00 . A A . 49 VAL O 1 1
12 15287 1 1 50 HIS C C -18.440 -20.416 5.124 1.00 . A A . 50 HIS C 1 1
12 15288 1 1 50 HIS CA C -18.938 -19.459 6.207 1.00 . A A . 50 HIS CA 1 1
12 15289 1 1 50 HIS CB C -17.765 -18.635 6.739 1.00 . A A . 50 HIS CB 1 1
12 15290 1 1 50 HIS CD2 C -18.362 -17.915 9.196 1.00 . A A . 50 HIS CD2 1 1
12 15291 1 1 50 HIS CE1 C -19.051 -15.904 8.776 1.00 . A A . 50 HIS CE1 1 1
12 15292 1 1 50 HIS CG C -18.247 -17.730 7.840 1.00 . A A . 50 HIS CG 1 1
12 15293 1 1 50 HIS H H -18.977 -20.555 8.061 1.00 . A A . 50 HIS H 1 1
12 15294 1 1 50 HIS HA H -19.681 -18.797 5.790 1.00 . A A . 50 HIS HA 1 1
12 15295 1 1 50 HIS HB2 H -17.007 -19.298 7.125 1.00 . A A . 50 HIS HB2 1 1
12 15296 1 1 50 HIS HB3 H -17.350 -18.039 5.939 1.00 . A A . 50 HIS HB3 1 1
12 15297 1 1 50 HIS HD1 H -18.739 -16.001 6.722 1.00 . A A . 50 HIS HD1 1 1
12 15298 1 1 50 HIS HD2 H -18.097 -18.819 9.725 1.00 . A A . 50 HIS HD2 1 1
12 15299 1 1 50 HIS HE1 H -19.438 -14.903 8.894 1.00 . A A . 50 HIS HE1 1 1
12 15300 1 1 50 HIS N N -19.539 -20.241 7.323 1.00 . A A . 50 HIS N 1 1
12 15301 1 1 50 HIS ND1 N -18.693 -16.441 7.596 1.00 . A A . 50 HIS ND1 1 1
12 15302 1 1 50 HIS NE2 N -18.869 -16.761 9.786 1.00 . A A . 50 HIS NE2 1 1
12 15303 1 1 50 HIS O O -18.112 -21.555 5.390 1.00 . A A . 50 HIS O 1 1
12 15304 1 1 51 LYS C C -16.839 -20.125 1.981 1.00 . A A . 51 LYS C 1 1
12 15305 1 1 51 LYS CA C -17.908 -20.851 2.801 1.00 . A A . 51 LYS CA 1 1
12 15306 1 1 51 LYS CB C -19.085 -21.213 1.893 1.00 . A A . 51 LYS CB 1 1
12 15307 1 1 51 LYS CD C -21.115 -22.658 1.714 1.00 . A A . 51 LYS CD 1 1
12 15308 1 1 51 LYS CE C -21.914 -21.544 1.033 1.00 . A A . 51 LYS CE 1 1
12 15309 1 1 51 LYS CG C -20.102 -22.042 2.681 1.00 . A A . 51 LYS CG 1 1
12 15310 1 1 51 LYS H H -18.653 -19.043 3.705 1.00 . A A . 51 LYS H 1 1
12 15311 1 1 51 LYS HA H -17.488 -21.752 3.221 1.00 . A A . 51 LYS HA 1 1
12 15312 1 1 51 LYS HB2 H -19.556 -20.308 1.537 1.00 . A A . 51 LYS HB2 1 1
12 15313 1 1 51 LYS HB3 H -18.727 -21.788 1.052 1.00 . A A . 51 LYS HB3 1 1
12 15314 1 1 51 LYS HD2 H -20.594 -23.236 0.966 1.00 . A A . 51 LYS HD2 1 1
12 15315 1 1 51 LYS HD3 H -21.789 -23.301 2.261 1.00 . A A . 51 LYS HD3 1 1
12 15316 1 1 51 LYS HE2 H -22.729 -21.242 1.673 1.00 . A A . 51 LYS HE2 1 1
12 15317 1 1 51 LYS HE3 H -21.267 -20.698 0.850 1.00 . A A . 51 LYS HE3 1 1
12 15318 1 1 51 LYS HG2 H -19.590 -22.828 3.215 1.00 . A A . 51 LYS HG2 1 1
12 15319 1 1 51 LYS HG3 H -20.617 -21.404 3.385 1.00 . A A . 51 LYS HG3 1 1
12 15320 1 1 51 LYS HZ1 H -23.358 -22.534 -0.093 1.00 . A A . 51 LYS HZ1 1 1
12 15321 1 1 51 LYS HZ2 H -21.777 -22.702 -0.693 1.00 . A A . 51 LYS HZ2 1 1
12 15322 1 1 51 LYS HZ3 H -22.617 -21.240 -0.903 1.00 . A A . 51 LYS HZ3 1 1
12 15323 1 1 51 LYS N N -18.383 -19.964 3.900 1.00 . A A . 51 LYS N 1 1
12 15324 1 1 51 LYS NZ N -22.457 -22.042 -0.262 1.00 . A A . 51 LYS NZ 1 1
12 15325 1 1 51 LYS O O -17.006 -18.987 1.592 1.00 . A A . 51 LYS O 1 1
12 15326 1 1 52 ARG C C -14.242 -21.072 -0.217 1.00 . A A . 52 ARG C 1 1
12 15327 1 1 52 ARG CA C -14.662 -20.133 0.915 1.00 . A A . 52 ARG CA 1 1
12 15328 1 1 52 ARG CB C -13.460 -19.850 1.818 1.00 . A A . 52 ARG CB 1 1
12 15329 1 1 52 ARG CD C -12.652 -18.524 3.777 1.00 . A A . 52 ARG CD 1 1
12 15330 1 1 52 ARG CG C -13.874 -18.877 2.926 1.00 . A A . 52 ARG CG 1 1
12 15331 1 1 52 ARG CZ C -13.886 -16.728 4.834 1.00 . A A . 52 ARG CZ 1 1
12 15332 1 1 52 ARG H H -15.629 -21.697 2.034 1.00 . A A . 52 ARG H 1 1
12 15333 1 1 52 ARG HA H -15.028 -19.206 0.499 1.00 . A A . 52 ARG HA 1 1
12 15334 1 1 52 ARG HB2 H -13.116 -20.773 2.260 1.00 . A A . 52 ARG HB2 1 1
12 15335 1 1 52 ARG HB3 H -12.665 -19.412 1.233 1.00 . A A . 52 ARG HB3 1 1
12 15336 1 1 52 ARG HD2 H -12.161 -19.432 4.095 1.00 . A A . 52 ARG HD2 1 1
12 15337 1 1 52 ARG HD3 H -11.966 -17.928 3.194 1.00 . A A . 52 ARG HD3 1 1
12 15338 1 1 52 ARG HE H -12.777 -18.011 5.867 1.00 . A A . 52 ARG HE 1 1
12 15339 1 1 52 ARG HG2 H -14.275 -17.977 2.483 1.00 . A A . 52 ARG HG2 1 1
12 15340 1 1 52 ARG HG3 H -14.626 -19.338 3.548 1.00 . A A . 52 ARG HG3 1 1
12 15341 1 1 52 ARG HH11 H -15.471 -17.839 4.316 1.00 . A A . 52 ARG HH11 1 1
12 15342 1 1 52 ARG HH12 H -15.741 -16.129 4.373 1.00 . A A . 52 ARG HH12 1 1
12 15343 1 1 52 ARG HH21 H -12.490 -15.378 5.318 1.00 . A A . 52 ARG HH21 1 1
12 15344 1 1 52 ARG HH22 H -14.054 -14.735 4.940 1.00 . A A . 52 ARG HH22 1 1
12 15345 1 1 52 ARG N N -15.742 -20.779 1.713 1.00 . A A . 52 ARG N 1 1
12 15346 1 1 52 ARG NE N -13.090 -17.751 4.974 1.00 . A A . 52 ARG NE 1 1
12 15347 1 1 52 ARG NH1 N -15.129 -16.912 4.481 1.00 . A A . 52 ARG NH1 1 1
12 15348 1 1 52 ARG NH2 N -13.443 -15.520 5.047 1.00 . A A . 52 ARG NH2 1 1
12 15349 1 1 52 ARG O O -14.163 -22.270 -0.043 1.00 . A A . 52 ARG O 1 1
12 15350 1 1 53 LEU C C -12.200 -20.963 -3.041 1.00 . A A . 53 LEU C 1 1
12 15351 1 1 53 LEU CA C -13.566 -21.408 -2.517 1.00 . A A . 53 LEU CA 1 1
12 15352 1 1 53 LEU CB C -14.602 -21.300 -3.638 1.00 . A A . 53 LEU CB 1 1
12 15353 1 1 53 LEU CD1 C -16.530 -20.692 -2.170 1.00 . A A . 53 LEU CD1 1 1
12 15354 1 1 53 LEU CD2 C -16.926 -21.947 -4.293 1.00 . A A . 53 LEU CD2 1 1
12 15355 1 1 53 LEU CG C -15.967 -21.754 -3.116 1.00 . A A . 53 LEU CG 1 1
12 15356 1 1 53 LEU H H -14.047 -19.569 -1.502 1.00 . A A . 53 LEU H 1 1
12 15357 1 1 53 LEU HA H -13.506 -22.433 -2.182 1.00 . A A . 53 LEU HA 1 1
12 15358 1 1 53 LEU HB2 H -14.667 -20.275 -3.971 1.00 . A A . 53 LEU HB2 1 1
12 15359 1 1 53 LEU HB3 H -14.305 -21.929 -4.464 1.00 . A A . 53 LEU HB3 1 1
12 15360 1 1 53 LEU HD11 H -15.990 -19.766 -2.306 1.00 . A A . 53 LEU HD11 1 1
12 15361 1 1 53 LEU HD12 H -16.420 -21.026 -1.148 1.00 . A A . 53 LEU HD12 1 1
12 15362 1 1 53 LEU HD13 H -17.575 -20.534 -2.387 1.00 . A A . 53 LEU HD13 1 1
12 15363 1 1 53 LEU HD21 H -16.750 -22.911 -4.746 1.00 . A A . 53 LEU HD21 1 1
12 15364 1 1 53 LEU HD22 H -16.758 -21.169 -5.024 1.00 . A A . 53 LEU HD22 1 1
12 15365 1 1 53 LEU HD23 H -17.944 -21.895 -3.940 1.00 . A A . 53 LEU HD23 1 1
12 15366 1 1 53 LEU HG H -15.857 -22.687 -2.585 1.00 . A A . 53 LEU HG 1 1
12 15367 1 1 53 LEU N N -13.976 -20.538 -1.378 1.00 . A A . 53 LEU N 1 1
12 15368 1 1 53 LEU O O -11.927 -19.786 -3.172 1.00 . A A . 53 LEU O 1 1
12 15369 1 1 54 ILE C C -9.827 -22.085 -5.280 1.00 . A A . 54 ILE C 1 1
12 15370 1 1 54 ILE CA C -9.993 -21.531 -3.864 1.00 . A A . 54 ILE CA 1 1
12 15371 1 1 54 ILE CB C -8.917 -22.128 -2.954 1.00 . A A . 54 ILE CB 1 1
12 15372 1 1 54 ILE CD1 C -8.098 -22.287 -0.599 1.00 . A A . 54 ILE CD1 1 1
12 15373 1 1 54 ILE CG1 C -9.110 -21.612 -1.527 1.00 . A A . 54 ILE CG1 1 1
12 15374 1 1 54 ILE CG2 C -7.533 -21.715 -3.462 1.00 . A A . 54 ILE CG2 1 1
12 15375 1 1 54 ILE H H -11.583 -22.840 -3.234 1.00 . A A . 54 ILE H 1 1
12 15376 1 1 54 ILE HA H -9.893 -20.456 -3.883 1.00 . A A . 54 ILE HA 1 1
12 15377 1 1 54 ILE HB H -8.997 -23.204 -2.962 1.00 . A A . 54 ILE HB 1 1
12 15378 1 1 54 ILE HD11 H -8.585 -23.078 -0.049 1.00 . A A . 54 ILE HD11 1 1
12 15379 1 1 54 ILE HD12 H -7.702 -21.559 0.093 1.00 . A A . 54 ILE HD12 1 1
12 15380 1 1 54 ILE HD13 H -7.292 -22.701 -1.186 1.00 . A A . 54 ILE HD13 1 1
12 15381 1 1 54 ILE HG12 H -8.960 -20.544 -1.506 1.00 . A A . 54 ILE HG12 1 1
12 15382 1 1 54 ILE HG13 H -10.112 -21.841 -1.193 1.00 . A A . 54 ILE HG13 1 1
12 15383 1 1 54 ILE HG21 H -6.867 -21.583 -2.622 1.00 . A A . 54 ILE HG21 1 1
12 15384 1 1 54 ILE HG22 H -7.613 -20.787 -4.008 1.00 . A A . 54 ILE HG22 1 1
12 15385 1 1 54 ILE HG23 H -7.145 -22.484 -4.112 1.00 . A A . 54 ILE HG23 1 1
12 15386 1 1 54 ILE N N -11.341 -21.896 -3.345 1.00 . A A . 54 ILE N 1 1
12 15387 1 1 54 ILE O O -10.052 -23.254 -5.530 1.00 . A A . 54 ILE O 1 1
12 15388 1 1 55 ASP C C -7.815 -22.200 -7.812 1.00 . A A . 55 ASP C 1 1
12 15389 1 1 55 ASP CA C -9.261 -21.741 -7.609 1.00 . A A . 55 ASP CA 1 1
12 15390 1 1 55 ASP CB C -9.577 -20.606 -8.585 1.00 . A A . 55 ASP CB 1 1
12 15391 1 1 55 ASP CG C -11.071 -20.277 -8.516 1.00 . A A . 55 ASP CG 1 1
12 15392 1 1 55 ASP H H -9.261 -20.320 -5.990 1.00 . A A . 55 ASP H 1 1
12 15393 1 1 55 ASP HA H -9.929 -22.569 -7.791 1.00 . A A . 55 ASP HA 1 1
12 15394 1 1 55 ASP HB2 H -9.004 -19.731 -8.318 1.00 . A A . 55 ASP HB2 1 1
12 15395 1 1 55 ASP HB3 H -9.322 -20.911 -9.588 1.00 . A A . 55 ASP HB3 1 1
12 15396 1 1 55 ASP N N -9.438 -21.258 -6.210 1.00 . A A . 55 ASP N 1 1
12 15397 1 1 55 ASP O O -6.891 -21.630 -7.267 1.00 . A A . 55 ASP O 1 1
12 15398 1 1 55 ASP OD1 O -11.800 -21.048 -7.916 1.00 . A A . 55 ASP OD1 1 1
12 15399 1 1 55 ASP OD2 O -11.457 -19.258 -9.065 1.00 . A A . 55 ASP OD2 1 1
12 15400 1 1 56 ILE C C -5.911 -23.643 -10.328 1.00 . A A . 56 ILE C 1 1
12 15401 1 1 56 ILE CA C -6.227 -23.718 -8.833 1.00 . A A . 56 ILE CA 1 1
12 15402 1 1 56 ILE CB C -6.114 -25.169 -8.361 1.00 . A A . 56 ILE CB 1 1
12 15403 1 1 56 ILE CD1 C -6.362 -26.705 -6.405 1.00 . A A . 56 ILE CD1 1 1
12 15404 1 1 56 ILE CG1 C -6.469 -25.253 -6.875 1.00 . A A . 56 ILE CG1 1 1
12 15405 1 1 56 ILE CG2 C -4.681 -25.664 -8.571 1.00 . A A . 56 ILE CG2 1 1
12 15406 1 1 56 ILE H H -8.373 -23.669 -9.025 1.00 . A A . 56 ILE H 1 1
12 15407 1 1 56 ILE HA H -5.527 -23.106 -8.286 1.00 . A A . 56 ILE HA 1 1
12 15408 1 1 56 ILE HB H -6.794 -25.787 -8.928 1.00 . A A . 56 ILE HB 1 1
12 15409 1 1 56 ILE HD11 H -6.245 -26.728 -5.331 1.00 . A A . 56 ILE HD11 1 1
12 15410 1 1 56 ILE HD12 H -5.505 -27.171 -6.870 1.00 . A A . 56 ILE HD12 1 1
12 15411 1 1 56 ILE HD13 H -7.257 -27.241 -6.682 1.00 . A A . 56 ILE HD13 1 1
12 15412 1 1 56 ILE HG12 H -5.786 -24.639 -6.306 1.00 . A A . 56 ILE HG12 1 1
12 15413 1 1 56 ILE HG13 H -7.479 -24.900 -6.725 1.00 . A A . 56 ILE HG13 1 1
12 15414 1 1 56 ILE HG21 H -4.006 -25.076 -7.967 1.00 . A A . 56 ILE HG21 1 1
12 15415 1 1 56 ILE HG22 H -4.415 -25.562 -9.612 1.00 . A A . 56 ILE HG22 1 1
12 15416 1 1 56 ILE HG23 H -4.613 -26.701 -8.281 1.00 . A A . 56 ILE HG23 1 1
12 15417 1 1 56 ILE N N -7.613 -23.225 -8.594 1.00 . A A . 56 ILE N 1 1
12 15418 1 1 56 ILE O O -6.724 -23.988 -11.162 1.00 . A A . 56 ILE O 1 1
12 15419 1 1 57 ILE C C -3.232 -24.075 -12.419 1.00 . A A . 57 ILE C 1 1
12 15420 1 1 57 ILE CA C -4.368 -23.097 -12.115 1.00 . A A . 57 ILE CA 1 1
12 15421 1 1 57 ILE CB C -3.913 -21.671 -12.430 1.00 . A A . 57 ILE CB 1 1
12 15422 1 1 57 ILE CD1 C -4.508 -19.253 -12.233 1.00 . A A . 57 ILE CD1 1 1
12 15423 1 1 57 ILE CG1 C -5.012 -20.683 -12.034 1.00 . A A . 57 ILE CG1 1 1
12 15424 1 1 57 ILE CG2 C -3.632 -21.546 -13.929 1.00 . A A . 57 ILE CG2 1 1
12 15425 1 1 57 ILE H H -4.093 -22.921 -9.985 1.00 . A A . 57 ILE H 1 1
12 15426 1 1 57 ILE HA H -5.227 -23.343 -12.721 1.00 . A A . 57 ILE HA 1 1
12 15427 1 1 57 ILE HB H -3.013 -21.450 -11.875 1.00 . A A . 57 ILE HB 1 1
12 15428 1 1 57 ILE HD11 H -4.088 -18.887 -11.308 1.00 . A A . 57 ILE HD11 1 1
12 15429 1 1 57 ILE HD12 H -5.331 -18.619 -12.530 1.00 . A A . 57 ILE HD12 1 1
12 15430 1 1 57 ILE HD13 H -3.749 -19.242 -13.002 1.00 . A A . 57 ILE HD13 1 1
12 15431 1 1 57 ILE HG12 H -5.884 -20.848 -12.651 1.00 . A A . 57 ILE HG12 1 1
12 15432 1 1 57 ILE HG13 H -5.272 -20.832 -10.996 1.00 . A A . 57 ILE HG13 1 1
12 15433 1 1 57 ILE HG21 H -3.920 -22.460 -14.427 1.00 . A A . 57 ILE HG21 1 1
12 15434 1 1 57 ILE HG22 H -2.578 -21.368 -14.085 1.00 . A A . 57 ILE HG22 1 1
12 15435 1 1 57 ILE HG23 H -4.200 -20.722 -14.334 1.00 . A A . 57 ILE HG23 1 1
12 15436 1 1 57 ILE N N -4.735 -23.194 -10.674 1.00 . A A . 57 ILE N 1 1
12 15437 1 1 57 ILE O O -2.286 -24.197 -11.666 1.00 . A A . 57 ILE O 1 1
12 15438 1 1 58 ASP C C -1.870 -26.566 -12.639 1.00 . A A . 58 ASP C 1 1
12 15439 1 1 58 ASP CA C -2.241 -25.741 -13.873 1.00 . A A . 58 ASP CA 1 1
12 15440 1 1 58 ASP CB C -1.009 -24.977 -14.365 1.00 . A A . 58 ASP CB 1 1
12 15441 1 1 58 ASP CG C -0.273 -25.817 -15.410 1.00 . A A . 58 ASP CG 1 1
12 15442 1 1 58 ASP H H -4.088 -24.658 -14.113 1.00 . A A . 58 ASP H 1 1
12 15443 1 1 58 ASP HA H -2.592 -26.399 -14.654 1.00 . A A . 58 ASP HA 1 1
12 15444 1 1 58 ASP HB2 H -1.319 -24.042 -14.807 1.00 . A A . 58 ASP HB2 1 1
12 15445 1 1 58 ASP HB3 H -0.351 -24.780 -13.531 1.00 . A A . 58 ASP HB3 1 1
12 15446 1 1 58 ASP N N -3.316 -24.772 -13.519 1.00 . A A . 58 ASP N 1 1
12 15447 1 1 58 ASP O O -0.751 -26.525 -12.168 1.00 . A A . 58 ASP O 1 1
12 15448 1 1 58 ASP OD1 O -0.866 -26.757 -15.912 1.00 . A A . 58 ASP OD1 1 1
12 15449 1 1 58 ASP OD2 O 0.873 -25.504 -15.691 1.00 . A A . 58 ASP OD2 1 1
12 15450 1 1 59 PRO C C -1.703 -29.363 -11.235 1.00 . A A . 59 PRO C 1 1
12 15451 1 1 59 PRO CA C -2.619 -28.175 -10.926 1.00 . A A . 59 PRO CA 1 1
12 15452 1 1 59 PRO CB C -4.022 -28.674 -10.582 1.00 . A A . 59 PRO CB 1 1
12 15453 1 1 59 PRO CD C -4.212 -27.435 -12.622 1.00 . A A . 59 PRO CD 1 1
12 15454 1 1 59 PRO CG C -4.770 -28.611 -11.870 1.00 . A A . 59 PRO CG 1 1
12 15455 1 1 59 PRO HA H -2.226 -27.618 -10.091 1.00 . A A . 59 PRO HA 1 1
12 15456 1 1 59 PRO HB2 H -3.966 -29.683 -10.203 1.00 . A A . 59 PRO HB2 1 1
12 15457 1 1 59 PRO HB3 H -4.462 -28.030 -9.835 1.00 . A A . 59 PRO HB3 1 1
12 15458 1 1 59 PRO HD2 H -4.226 -27.624 -13.685 1.00 . A A . 59 PRO HD2 1 1
12 15459 1 1 59 PRO HD3 H -4.782 -26.544 -12.406 1.00 . A A . 59 PRO HD3 1 1
12 15460 1 1 59 PRO HG2 H -4.619 -29.525 -12.425 1.00 . A A . 59 PRO HG2 1 1
12 15461 1 1 59 PRO HG3 H -5.823 -28.473 -11.674 1.00 . A A . 59 PRO HG3 1 1
12 15462 1 1 59 PRO N N -2.834 -27.332 -12.109 1.00 . A A . 59 PRO N 1 1
12 15463 1 1 59 PRO O O -1.779 -29.959 -12.291 1.00 . A A . 59 PRO O 1 1
12 15464 1 1 60 SER C C -0.002 -31.839 -9.396 1.00 . A A . 60 SER C 1 1
12 15465 1 1 60 SER CA C 0.083 -30.858 -10.567 1.00 . A A . 60 SER CA 1 1
12 15466 1 1 60 SER CB C 1.518 -30.342 -10.698 1.00 . A A . 60 SER CB 1 1
12 15467 1 1 60 SER H H -0.790 -29.216 -9.478 1.00 . A A . 60 SER H 1 1
12 15468 1 1 60 SER HA H -0.203 -31.360 -11.480 1.00 . A A . 60 SER HA 1 1
12 15469 1 1 60 SER HB2 H 2.113 -30.723 -9.881 1.00 . A A . 60 SER HB2 1 1
12 15470 1 1 60 SER HB3 H 1.937 -30.676 -11.635 1.00 . A A . 60 SER HB3 1 1
12 15471 1 1 60 SER HG H 2.224 -28.640 -10.076 1.00 . A A . 60 SER HG 1 1
12 15472 1 1 60 SER N N -0.836 -29.710 -10.323 1.00 . A A . 60 SER N 1 1
12 15473 1 1 60 SER O O -0.639 -31.572 -8.396 1.00 . A A . 60 SER O 1 1
12 15474 1 1 60 SER OG O 1.515 -28.922 -10.659 1.00 . A A . 60 SER OG 1 1
12 15475 1 1 61 PRO C C 1.413 -33.575 -7.234 1.00 . A A . 61 PRO C 1 1
12 15476 1 1 61 PRO CA C 0.663 -34.034 -8.487 1.00 . A A . 61 PRO CA 1 1
12 15477 1 1 61 PRO CB C 1.401 -35.200 -9.147 1.00 . A A . 61 PRO CB 1 1
12 15478 1 1 61 PRO CD C 1.455 -33.392 -10.703 1.00 . A A . 61 PRO CD 1 1
12 15479 1 1 61 PRO CG C 2.249 -34.559 -10.192 1.00 . A A . 61 PRO CG 1 1
12 15480 1 1 61 PRO HA H -0.333 -34.351 -8.221 1.00 . A A . 61 PRO HA 1 1
12 15481 1 1 61 PRO HB2 H 1.997 -35.716 -8.409 1.00 . A A . 61 PRO HB2 1 1
12 15482 1 1 61 PRO HB3 H 0.686 -35.885 -9.579 1.00 . A A . 61 PRO HB3 1 1
12 15483 1 1 61 PRO HD2 H 2.113 -32.597 -11.022 1.00 . A A . 61 PRO HD2 1 1
12 15484 1 1 61 PRO HD3 H 0.826 -33.694 -11.528 1.00 . A A . 61 PRO HD3 1 1
12 15485 1 1 61 PRO HG2 H 3.180 -34.229 -9.755 1.00 . A A . 61 PRO HG2 1 1
12 15486 1 1 61 PRO HG3 H 2.449 -35.266 -10.984 1.00 . A A . 61 PRO HG3 1 1
12 15487 1 1 61 PRO N N 0.657 -32.998 -9.530 1.00 . A A . 61 PRO N 1 1
12 15488 1 1 61 PRO O O 1.139 -34.020 -6.137 1.00 . A A . 61 PRO O 1 1
12 15489 1 1 62 LYS C C 2.164 -31.445 -5.270 1.00 . A A . 62 LYS C 1 1
12 15490 1 1 62 LYS CA C 3.114 -32.196 -6.204 1.00 . A A . 62 LYS CA 1 1
12 15491 1 1 62 LYS CB C 4.229 -31.256 -6.664 1.00 . A A . 62 LYS CB 1 1
12 15492 1 1 62 LYS CD C 6.387 -31.116 -7.914 1.00 . A A . 62 LYS CD 1 1
12 15493 1 1 62 LYS CE C 7.310 -31.843 -8.893 1.00 . A A . 62 LYS CE 1 1
12 15494 1 1 62 LYS CG C 5.216 -32.026 -7.543 1.00 . A A . 62 LYS CG 1 1
12 15495 1 1 62 LYS H H 2.558 -32.335 -8.280 1.00 . A A . 62 LYS H 1 1
12 15496 1 1 62 LYS HA H 3.544 -33.037 -5.680 1.00 . A A . 62 LYS HA 1 1
12 15497 1 1 62 LYS HB2 H 3.802 -30.441 -7.230 1.00 . A A . 62 LYS HB2 1 1
12 15498 1 1 62 LYS HB3 H 4.747 -30.862 -5.801 1.00 . A A . 62 LYS HB3 1 1
12 15499 1 1 62 LYS HD2 H 6.012 -30.214 -8.375 1.00 . A A . 62 LYS HD2 1 1
12 15500 1 1 62 LYS HD3 H 6.940 -30.859 -7.021 1.00 . A A . 62 LYS HD3 1 1
12 15501 1 1 62 LYS HE2 H 8.156 -32.249 -8.358 1.00 . A A . 62 LYS HE2 1 1
12 15502 1 1 62 LYS HE3 H 6.768 -32.646 -9.371 1.00 . A A . 62 LYS HE3 1 1
12 15503 1 1 62 LYS HG2 H 5.584 -32.886 -7.003 1.00 . A A . 62 LYS HG2 1 1
12 15504 1 1 62 LYS HG3 H 4.716 -32.354 -8.443 1.00 . A A . 62 LYS HG3 1 1
12 15505 1 1 62 LYS HZ1 H 8.827 -30.944 -10.003 1.00 . A A . 62 LYS HZ1 1 1
12 15506 1 1 62 LYS HZ2 H 7.517 -29.917 -9.658 1.00 . A A . 62 LYS HZ2 1 1
12 15507 1 1 62 LYS HZ3 H 7.365 -31.122 -10.846 1.00 . A A . 62 LYS HZ3 1 1
12 15508 1 1 62 LYS N N 2.354 -32.684 -7.388 1.00 . A A . 62 LYS N 1 1
12 15509 1 1 62 LYS NZ N 7.791 -30.885 -9.928 1.00 . A A . 62 LYS NZ 1 1
12 15510 1 1 62 LYS O O 2.400 -31.336 -4.083 1.00 . A A . 62 LYS O 1 1
12 15511 1 1 63 THR C C -0.624 -31.180 -4.045 1.00 . A A . 63 THR C 1 1
12 15512 1 1 63 THR CA C 0.121 -30.187 -4.939 1.00 . A A . 63 THR CA 1 1
12 15513 1 1 63 THR CB C -0.883 -29.442 -5.821 1.00 . A A . 63 THR CB 1 1
12 15514 1 1 63 THR CG2 C -1.792 -28.580 -4.947 1.00 . A A . 63 THR CG2 1 1
12 15515 1 1 63 THR H H 0.911 -31.029 -6.756 1.00 . A A . 63 THR H 1 1
12 15516 1 1 63 THR HA H 0.655 -29.479 -4.323 1.00 . A A . 63 THR HA 1 1
12 15517 1 1 63 THR HB H -1.484 -30.155 -6.365 1.00 . A A . 63 THR HB 1 1
12 15518 1 1 63 THR HG1 H 0.664 -29.032 -6.926 1.00 . A A . 63 THR HG1 1 1
12 15519 1 1 63 THR HG21 H -1.261 -27.689 -4.643 1.00 . A A . 63 THR HG21 1 1
12 15520 1 1 63 THR HG22 H -2.086 -29.139 -4.071 1.00 . A A . 63 THR HG22 1 1
12 15521 1 1 63 THR HG23 H -2.672 -28.301 -5.506 1.00 . A A . 63 THR HG23 1 1
12 15522 1 1 63 THR N N 1.086 -30.928 -5.798 1.00 . A A . 63 THR N 1 1
12 15523 1 1 63 THR O O -0.831 -30.942 -2.872 1.00 . A A . 63 THR O 1 1
12 15524 1 1 63 THR OG1 O -0.181 -28.616 -6.739 1.00 . A A . 63 THR OG1 1 1
12 15525 1 1 64 ILE C C -0.839 -33.794 -2.645 1.00 . A A . 64 ILE C 1 1
12 15526 1 1 64 ILE CA C -1.751 -33.307 -3.773 1.00 . A A . 64 ILE CA 1 1
12 15527 1 1 64 ILE CB C -2.146 -34.490 -4.658 1.00 . A A . 64 ILE CB 1 1
12 15528 1 1 64 ILE CD1 C -3.340 -35.159 -6.749 1.00 . A A . 64 ILE CD1 1 1
12 15529 1 1 64 ILE CG1 C -3.054 -34.003 -5.789 1.00 . A A . 64 ILE CG1 1 1
12 15530 1 1 64 ILE CG2 C -2.890 -35.530 -3.819 1.00 . A A . 64 ILE CG2 1 1
12 15531 1 1 64 ILE H H -0.845 -32.469 -5.538 1.00 . A A . 64 ILE H 1 1
12 15532 1 1 64 ILE HA H -2.639 -32.859 -3.351 1.00 . A A . 64 ILE HA 1 1
12 15533 1 1 64 ILE HB H -1.256 -34.937 -5.079 1.00 . A A . 64 ILE HB 1 1
12 15534 1 1 64 ILE HD11 H -2.429 -35.712 -6.926 1.00 . A A . 64 ILE HD11 1 1
12 15535 1 1 64 ILE HD12 H -3.710 -34.767 -7.685 1.00 . A A . 64 ILE HD12 1 1
12 15536 1 1 64 ILE HD13 H -4.081 -35.813 -6.314 1.00 . A A . 64 ILE HD13 1 1
12 15537 1 1 64 ILE HG12 H -3.984 -33.642 -5.374 1.00 . A A . 64 ILE HG12 1 1
12 15538 1 1 64 ILE HG13 H -2.564 -33.202 -6.324 1.00 . A A . 64 ILE HG13 1 1
12 15539 1 1 64 ILE HG21 H -2.634 -36.521 -4.163 1.00 . A A . 64 ILE HG21 1 1
12 15540 1 1 64 ILE HG22 H -3.955 -35.377 -3.917 1.00 . A A . 64 ILE HG22 1 1
12 15541 1 1 64 ILE HG23 H -2.606 -35.425 -2.782 1.00 . A A . 64 ILE HG23 1 1
12 15542 1 1 64 ILE N N -1.025 -32.296 -4.591 1.00 . A A . 64 ILE N 1 1
12 15543 1 1 64 ILE O O -1.251 -33.916 -1.509 1.00 . A A . 64 ILE O 1 1
12 15544 1 1 65 ASP C C 1.381 -33.529 -0.757 1.00 . A A . 65 ASP C 1 1
12 15545 1 1 65 ASP CA C 1.338 -34.548 -1.897 1.00 . A A . 65 ASP CA 1 1
12 15546 1 1 65 ASP CB C 2.738 -34.703 -2.493 1.00 . A A . 65 ASP CB 1 1
12 15547 1 1 65 ASP CG C 2.727 -35.820 -3.538 1.00 . A A . 65 ASP CG 1 1
12 15548 1 1 65 ASP H H 0.712 -33.964 -3.873 1.00 . A A . 65 ASP H 1 1
12 15549 1 1 65 ASP HA H 1.001 -35.500 -1.517 1.00 . A A . 65 ASP HA 1 1
12 15550 1 1 65 ASP HB2 H 3.036 -33.776 -2.961 1.00 . A A . 65 ASP HB2 1 1
12 15551 1 1 65 ASP HB3 H 3.438 -34.951 -1.709 1.00 . A A . 65 ASP HB3 1 1
12 15552 1 1 65 ASP N N 0.399 -34.071 -2.950 1.00 . A A . 65 ASP N 1 1
12 15553 1 1 65 ASP O O 1.272 -33.875 0.403 1.00 . A A . 65 ASP O 1 1
12 15554 1 1 65 ASP OD1 O 1.756 -36.557 -3.578 1.00 . A A . 65 ASP OD1 1 1
12 15555 1 1 65 ASP OD2 O 3.689 -35.917 -4.282 1.00 . A A . 65 ASP OD2 1 1
12 15556 1 1 66 ALA C C 0.324 -31.333 0.849 1.00 . A A . 66 ALA C 1 1
12 15557 1 1 66 ALA CA C 1.585 -31.234 -0.011 1.00 . A A . 66 ALA CA 1 1
12 15558 1 1 66 ALA CB C 1.656 -29.847 -0.654 1.00 . A A . 66 ALA CB 1 1
12 15559 1 1 66 ALA H H 1.622 -32.014 -2.019 1.00 . A A . 66 ALA H 1 1
12 15560 1 1 66 ALA HA H 2.457 -31.391 0.606 1.00 . A A . 66 ALA HA 1 1
12 15561 1 1 66 ALA HB1 H 2.587 -29.371 -0.381 1.00 . A A . 66 ALA HB1 1 1
12 15562 1 1 66 ALA HB2 H 0.828 -29.246 -0.306 1.00 . A A . 66 ALA HB2 1 1
12 15563 1 1 66 ALA HB3 H 1.603 -29.945 -1.729 1.00 . A A . 66 ALA HB3 1 1
12 15564 1 1 66 ALA N N 1.537 -32.272 -1.078 1.00 . A A . 66 ALA N 1 1
12 15565 1 1 66 ALA O O 0.373 -31.199 2.055 1.00 . A A . 66 ALA O 1 1
12 15566 1 1 67 LEU C C -1.969 -32.863 1.982 1.00 . A A . 67 LEU C 1 1
12 15567 1 1 67 LEU CA C -2.067 -31.677 1.020 1.00 . A A . 67 LEU CA 1 1
12 15568 1 1 67 LEU CB C -3.241 -31.890 0.064 1.00 . A A . 67 LEU CB 1 1
12 15569 1 1 67 LEU CD1 C -4.900 -30.529 1.343 1.00 . A A . 67 LEU CD1 1 1
12 15570 1 1 67 LEU CD2 C -5.669 -32.470 -0.030 1.00 . A A . 67 LEU CD2 1 1
12 15571 1 1 67 LEU CG C -4.545 -31.938 0.861 1.00 . A A . 67 LEU CG 1 1
12 15572 1 1 67 LEU H H -0.821 -31.673 -0.736 1.00 . A A . 67 LEU H 1 1
12 15573 1 1 67 LEU HA H -2.221 -30.768 1.583 1.00 . A A . 67 LEU HA 1 1
12 15574 1 1 67 LEU HB2 H -3.281 -31.076 -0.644 1.00 . A A . 67 LEU HB2 1 1
12 15575 1 1 67 LEU HB3 H -3.109 -32.821 -0.466 1.00 . A A . 67 LEU HB3 1 1
12 15576 1 1 67 LEU HD11 H -5.770 -30.175 0.811 1.00 . A A . 67 LEU HD11 1 1
12 15577 1 1 67 LEU HD12 H -4.068 -29.865 1.156 1.00 . A A . 67 LEU HD12 1 1
12 15578 1 1 67 LEU HD13 H -5.109 -30.552 2.402 1.00 . A A . 67 LEU HD13 1 1
12 15579 1 1 67 LEU HD21 H -5.942 -33.465 0.291 1.00 . A A . 67 LEU HD21 1 1
12 15580 1 1 67 LEU HD22 H -5.331 -32.503 -1.055 1.00 . A A . 67 LEU HD22 1 1
12 15581 1 1 67 LEU HD23 H -6.528 -31.819 0.045 1.00 . A A . 67 LEU HD23 1 1
12 15582 1 1 67 LEU HG H -4.423 -32.589 1.713 1.00 . A A . 67 LEU HG 1 1
12 15583 1 1 67 LEU N N -0.804 -31.567 0.238 1.00 . A A . 67 LEU N 1 1
12 15584 1 1 67 LEU O O -2.492 -32.831 3.077 1.00 . A A . 67 LEU O 1 1
12 15585 1 1 68 MET C C -0.287 -34.742 3.667 1.00 . A A . 68 MET C 1 1
12 15586 1 1 68 MET CA C -1.173 -35.098 2.472 1.00 . A A . 68 MET CA 1 1
12 15587 1 1 68 MET CB C -0.540 -36.254 1.694 1.00 . A A . 68 MET CB 1 1
12 15588 1 1 68 MET CE C -1.997 -38.183 -1.632 1.00 . A A . 68 MET CE 1 1
12 15589 1 1 68 MET CG C -1.500 -36.714 0.595 1.00 . A A . 68 MET CG 1 1
12 15590 1 1 68 MET H H -0.887 -33.918 0.692 1.00 . A A . 68 MET H 1 1
12 15591 1 1 68 MET HA H -2.151 -35.393 2.822 1.00 . A A . 68 MET HA 1 1
12 15592 1 1 68 MET HB2 H 0.387 -35.923 1.247 1.00 . A A . 68 MET HB2 1 1
12 15593 1 1 68 MET HB3 H -0.342 -37.075 2.367 1.00 . A A . 68 MET HB3 1 1
12 15594 1 1 68 MET HE1 H -2.271 -37.181 -1.935 1.00 . A A . 68 MET HE1 1 1
12 15595 1 1 68 MET HE2 H -2.872 -38.700 -1.273 1.00 . A A . 68 MET HE2 1 1
12 15596 1 1 68 MET HE3 H -1.585 -38.720 -2.475 1.00 . A A . 68 MET HE3 1 1
12 15597 1 1 68 MET HG2 H -2.430 -37.035 1.041 1.00 . A A . 68 MET HG2 1 1
12 15598 1 1 68 MET HG3 H -1.690 -35.896 -0.084 1.00 . A A . 68 MET HG3 1 1
12 15599 1 1 68 MET N N -1.302 -33.911 1.579 1.00 . A A . 68 MET N 1 1
12 15600 1 1 68 MET O O -0.450 -35.267 4.751 1.00 . A A . 68 MET O 1 1
12 15601 1 1 68 MET SD S -0.761 -38.093 -0.314 1.00 . A A . 68 MET SD 1 1
12 15602 1 1 69 ARG C C 0.772 -32.576 5.587 1.00 . A A . 69 ARG C 1 1
12 15603 1 1 69 ARG CA C 1.543 -33.464 4.608 1.00 . A A . 69 ARG CA 1 1
12 15604 1 1 69 ARG CB C 2.748 -32.695 4.062 1.00 . A A . 69 ARG CB 1 1
12 15605 1 1 69 ARG CD C 4.841 -32.887 2.711 1.00 . A A . 69 ARG CD 1 1
12 15606 1 1 69 ARG CG C 3.573 -33.616 3.161 1.00 . A A . 69 ARG CG 1 1
12 15607 1 1 69 ARG CZ C 4.427 -30.500 2.711 1.00 . A A . 69 ARG CZ 1 1
12 15608 1 1 69 ARG H H 0.764 -33.440 2.599 1.00 . A A . 69 ARG H 1 1
12 15609 1 1 69 ARG HA H 1.883 -34.352 5.119 1.00 . A A . 69 ARG HA 1 1
12 15610 1 1 69 ARG HB2 H 2.405 -31.845 3.491 1.00 . A A . 69 ARG HB2 1 1
12 15611 1 1 69 ARG HB3 H 3.360 -32.354 4.885 1.00 . A A . 69 ARG HB3 1 1
12 15612 1 1 69 ARG HD2 H 5.456 -32.669 3.572 1.00 . A A . 69 ARG HD2 1 1
12 15613 1 1 69 ARG HD3 H 5.393 -33.513 2.025 1.00 . A A . 69 ARG HD3 1 1
12 15614 1 1 69 ARG HE H 4.256 -31.613 1.075 1.00 . A A . 69 ARG HE 1 1
12 15615 1 1 69 ARG HG2 H 3.845 -34.506 3.708 1.00 . A A . 69 ARG HG2 1 1
12 15616 1 1 69 ARG HG3 H 2.989 -33.889 2.294 1.00 . A A . 69 ARG HG3 1 1
12 15617 1 1 69 ARG HH11 H 6.385 -30.502 3.127 1.00 . A A . 69 ARG HH11 1 1
12 15618 1 1 69 ARG HH12 H 5.484 -29.165 3.762 1.00 . A A . 69 ARG HH12 1 1
12 15619 1 1 69 ARG HH21 H 2.459 -30.239 2.454 1.00 . A A . 69 ARG HH21 1 1
12 15620 1 1 69 ARG HH22 H 3.262 -29.016 3.380 1.00 . A A . 69 ARG HH22 1 1
12 15621 1 1 69 ARG N N 0.649 -33.852 3.480 1.00 . A A . 69 ARG N 1 1
12 15622 1 1 69 ARG NE N 4.469 -31.615 2.033 1.00 . A A . 69 ARG NE 1 1
12 15623 1 1 69 ARG NH1 N 5.517 -30.018 3.241 1.00 . A A . 69 ARG NH1 1 1
12 15624 1 1 69 ARG NH2 N 3.294 -29.869 2.860 1.00 . A A . 69 ARG NH2 1 1
12 15625 1 1 69 ARG O O 1.030 -32.574 6.774 1.00 . A A . 69 ARG O 1 1
12 15626 1 1 70 ILE C C -2.415 -31.412 6.042 1.00 . A A . 70 ILE C 1 1
12 15627 1 1 70 ILE CA C -0.963 -30.936 6.002 1.00 . A A . 70 ILE CA 1 1
12 15628 1 1 70 ILE CB C -0.911 -29.499 5.478 1.00 . A A . 70 ILE CB 1 1
12 15629 1 1 70 ILE CD1 C 0.600 -27.668 4.703 1.00 . A A . 70 ILE CD1 1 1
12 15630 1 1 70 ILE CG1 C 0.546 -29.055 5.346 1.00 . A A . 70 ILE CG1 1 1
12 15631 1 1 70 ILE CG2 C -1.640 -28.574 6.455 1.00 . A A . 70 ILE CG2 1 1
12 15632 1 1 70 ILE H H -0.368 -31.838 4.138 1.00 . A A . 70 ILE H 1 1
12 15633 1 1 70 ILE HA H -0.544 -30.971 6.995 1.00 . A A . 70 ILE HA 1 1
12 15634 1 1 70 ILE HB H -1.389 -29.452 4.514 1.00 . A A . 70 ILE HB 1 1
12 15635 1 1 70 ILE HD11 H 0.975 -26.953 5.420 1.00 . A A . 70 ILE HD11 1 1
12 15636 1 1 70 ILE HD12 H -0.392 -27.377 4.390 1.00 . A A . 70 ILE HD12 1 1
12 15637 1 1 70 ILE HD13 H 1.255 -27.694 3.844 1.00 . A A . 70 ILE HD13 1 1
12 15638 1 1 70 ILE HG12 H 0.999 -29.016 6.324 1.00 . A A . 70 ILE HG12 1 1
12 15639 1 1 70 ILE HG13 H 1.082 -29.760 4.728 1.00 . A A . 70 ILE HG13 1 1
12 15640 1 1 70 ILE HG21 H -0.936 -28.185 7.176 1.00 . A A . 70 ILE HG21 1 1
12 15641 1 1 70 ILE HG22 H -2.411 -29.129 6.969 1.00 . A A . 70 ILE HG22 1 1
12 15642 1 1 70 ILE HG23 H -2.087 -27.756 5.910 1.00 . A A . 70 ILE HG23 1 1
12 15643 1 1 70 ILE N N -0.175 -31.822 5.099 1.00 . A A . 70 ILE N 1 1
12 15644 1 1 70 ILE O O -3.028 -31.654 5.021 1.00 . A A . 70 ILE O 1 1
12 15645 1 1 71 ASN C C -5.280 -30.835 7.712 1.00 . A A . 71 ASN C 1 1
12 15646 1 1 71 ASN CA C -4.385 -32.012 7.317 1.00 . A A . 71 ASN CA 1 1
12 15647 1 1 71 ASN CB C -4.487 -33.109 8.378 1.00 . A A . 71 ASN CB 1 1
12 15648 1 1 71 ASN CG C -3.676 -34.327 7.932 1.00 . A A . 71 ASN CG 1 1
12 15649 1 1 71 ASN H H -2.462 -31.350 8.027 1.00 . A A . 71 ASN H 1 1
12 15650 1 1 71 ASN HA H -4.705 -32.403 6.363 1.00 . A A . 71 ASN HA 1 1
12 15651 1 1 71 ASN HB2 H -4.097 -32.741 9.316 1.00 . A A . 71 ASN HB2 1 1
12 15652 1 1 71 ASN HB3 H -5.522 -33.392 8.505 1.00 . A A . 71 ASN HB3 1 1
12 15653 1 1 71 ASN HD21 H -3.622 -35.134 9.745 1.00 . A A . 71 ASN HD21 1 1
12 15654 1 1 71 ASN HD22 H -2.841 -36.026 8.529 1.00 . A A . 71 ASN HD22 1 1
12 15655 1 1 71 ASN N N -2.972 -31.550 7.215 1.00 . A A . 71 ASN N 1 1
12 15656 1 1 71 ASN ND2 N -3.348 -35.235 8.809 1.00 . A A . 71 ASN ND2 1 1
12 15657 1 1 71 ASN O O -4.908 -30.000 8.512 1.00 . A A . 71 ASN O 1 1
12 15658 1 1 71 ASN OD1 O -3.337 -34.453 6.772 1.00 . A A . 71 ASN OD1 1 1
12 15659 1 1 72 LEU C C -7.634 -29.635 9.006 1.00 . A A . 72 LEU C 1 1
12 15660 1 1 72 LEU CA C -7.377 -29.641 7.498 1.00 . A A . 72 LEU CA 1 1
12 15661 1 1 72 LEU CB C -8.703 -29.824 6.756 1.00 . A A . 72 LEU CB 1 1
12 15662 1 1 72 LEU CD1 C -10.715 -30.951 7.717 1.00 . A A . 72 LEU CD1 1 1
12 15663 1 1 72 LEU CD2 C -9.418 -32.056 5.890 1.00 . A A . 72 LEU CD2 1 1
12 15664 1 1 72 LEU CG C -9.318 -31.173 7.135 1.00 . A A . 72 LEU CG 1 1
12 15665 1 1 72 LEU H H -6.740 -31.447 6.513 1.00 . A A . 72 LEU H 1 1
12 15666 1 1 72 LEU HA H -6.926 -28.705 7.206 1.00 . A A . 72 LEU HA 1 1
12 15667 1 1 72 LEU HB2 H -9.381 -29.029 7.030 1.00 . A A . 72 LEU HB2 1 1
12 15668 1 1 72 LEU HB3 H -8.527 -29.796 5.691 1.00 . A A . 72 LEU HB3 1 1
12 15669 1 1 72 LEU HD11 H -10.630 -30.569 8.723 1.00 . A A . 72 LEU HD11 1 1
12 15670 1 1 72 LEU HD12 H -11.252 -31.888 7.733 1.00 . A A . 72 LEU HD12 1 1
12 15671 1 1 72 LEU HD13 H -11.251 -30.239 7.106 1.00 . A A . 72 LEU HD13 1 1
12 15672 1 1 72 LEU HD21 H -9.950 -32.964 6.135 1.00 . A A . 72 LEU HD21 1 1
12 15673 1 1 72 LEU HD22 H -8.426 -32.302 5.543 1.00 . A A . 72 LEU HD22 1 1
12 15674 1 1 72 LEU HD23 H -9.949 -31.526 5.114 1.00 . A A . 72 LEU HD23 1 1
12 15675 1 1 72 LEU HG H -8.695 -31.659 7.872 1.00 . A A . 72 LEU HG 1 1
12 15676 1 1 72 LEU N N -6.458 -30.763 7.156 1.00 . A A . 72 LEU N 1 1
12 15677 1 1 72 LEU O O -7.771 -30.671 9.626 1.00 . A A . 72 LEU O 1 1
12 15678 1 1 73 PRO C C -9.380 -28.656 11.422 1.00 . A A . 73 PRO C 1 1
12 15679 1 1 73 PRO CA C -7.943 -28.282 11.044 1.00 . A A . 73 PRO CA 1 1
12 15680 1 1 73 PRO CB C -7.711 -26.791 11.287 1.00 . A A . 73 PRO CB 1 1
12 15681 1 1 73 PRO CD C -7.548 -27.140 8.923 1.00 . A A . 73 PRO CD 1 1
12 15682 1 1 73 PRO CG C -7.975 -26.149 9.968 1.00 . A A . 73 PRO CG 1 1
12 15683 1 1 73 PRO HA H -7.248 -28.851 11.640 1.00 . A A . 73 PRO HA 1 1
12 15684 1 1 73 PRO HB2 H -8.393 -26.437 12.047 1.00 . A A . 73 PRO HB2 1 1
12 15685 1 1 73 PRO HB3 H -6.693 -26.631 11.611 1.00 . A A . 73 PRO HB3 1 1
12 15686 1 1 73 PRO HD2 H -8.185 -27.071 8.053 1.00 . A A . 73 PRO HD2 1 1
12 15687 1 1 73 PRO HD3 H -6.523 -26.965 8.632 1.00 . A A . 73 PRO HD3 1 1
12 15688 1 1 73 PRO HG2 H -9.027 -25.926 9.875 1.00 . A A . 73 PRO HG2 1 1
12 15689 1 1 73 PRO HG3 H -7.403 -25.236 9.885 1.00 . A A . 73 PRO HG3 1 1
12 15690 1 1 73 PRO N N -7.702 -28.437 9.604 1.00 . A A . 73 PRO N 1 1
12 15691 1 1 73 PRO O O -10.297 -28.506 10.638 1.00 . A A . 73 PRO O 1 1
12 15692 1 1 74 ALA C C -11.894 -28.322 12.890 1.00 . A A . 74 ALA C 1 1
12 15693 1 1 74 ALA CA C -10.958 -29.524 13.041 1.00 . A A . 74 ALA CA 1 1
12 15694 1 1 74 ALA CB C -10.933 -29.969 14.504 1.00 . A A . 74 ALA CB 1 1
12 15695 1 1 74 ALA H H -8.829 -29.253 13.232 1.00 . A A . 74 ALA H 1 1
12 15696 1 1 74 ALA HA H -11.313 -30.336 12.425 1.00 . A A . 74 ALA HA 1 1
12 15697 1 1 74 ALA HB1 H -11.532 -30.858 14.621 1.00 . A A . 74 ALA HB1 1 1
12 15698 1 1 74 ALA HB2 H -11.332 -29.181 15.127 1.00 . A A . 74 ALA HB2 1 1
12 15699 1 1 74 ALA HB3 H -9.915 -30.179 14.799 1.00 . A A . 74 ALA HB3 1 1
12 15700 1 1 74 ALA N N -9.582 -29.140 12.615 1.00 . A A . 74 ALA N 1 1
12 15701 1 1 74 ALA O O -11.487 -27.185 13.029 1.00 . A A . 74 ALA O 1 1
12 15702 1 1 75 GLY C C -14.194 -27.036 10.975 1.00 . A A . 75 GLY C 1 1
12 15703 1 1 75 GLY CA C -14.105 -27.435 12.450 1.00 . A A . 75 GLY CA 1 1
12 15704 1 1 75 GLY H H -13.453 -29.488 12.500 1.00 . A A . 75 GLY H 1 1
12 15705 1 1 75 GLY HA2 H -15.080 -27.742 12.799 1.00 . A A . 75 GLY HA2 1 1
12 15706 1 1 75 GLY HA3 H -13.765 -26.590 13.031 1.00 . A A . 75 GLY HA3 1 1
12 15707 1 1 75 GLY N N -13.145 -28.564 12.607 1.00 . A A . 75 GLY N 1 1
12 15708 1 1 75 GLY O O -14.960 -26.171 10.602 1.00 . A A . 75 GLY O 1 1
12 15709 1 1 76 VAL C C -13.839 -28.550 7.871 1.00 . A A . 76 VAL C 1 1
12 15710 1 1 76 VAL CA C -13.458 -27.311 8.683 1.00 . A A . 76 VAL CA 1 1
12 15711 1 1 76 VAL CB C -12.082 -26.813 8.237 1.00 . A A . 76 VAL CB 1 1
12 15712 1 1 76 VAL CG1 C -12.155 -26.345 6.782 1.00 . A A . 76 VAL CG1 1 1
12 15713 1 1 76 VAL CG2 C -11.647 -25.646 9.127 1.00 . A A . 76 VAL CG2 1 1
12 15714 1 1 76 VAL H H -12.802 -28.354 10.450 1.00 . A A . 76 VAL H 1 1
12 15715 1 1 76 VAL HA H -14.191 -26.535 8.521 1.00 . A A . 76 VAL HA 1 1
12 15716 1 1 76 VAL HB H -11.364 -27.615 8.321 1.00 . A A . 76 VAL HB 1 1
12 15717 1 1 76 VAL HG11 H -12.845 -25.519 6.705 1.00 . A A . 76 VAL HG11 1 1
12 15718 1 1 76 VAL HG12 H -12.495 -27.159 6.159 1.00 . A A . 76 VAL HG12 1 1
12 15719 1 1 76 VAL HG13 H -11.176 -26.027 6.457 1.00 . A A . 76 VAL HG13 1 1
12 15720 1 1 76 VAL HG21 H -11.656 -25.958 10.160 1.00 . A A . 76 VAL HG21 1 1
12 15721 1 1 76 VAL HG22 H -12.329 -24.819 8.995 1.00 . A A . 76 VAL HG22 1 1
12 15722 1 1 76 VAL HG23 H -10.649 -25.337 8.853 1.00 . A A . 76 VAL HG23 1 1
12 15723 1 1 76 VAL N N -13.415 -27.658 10.131 1.00 . A A . 76 VAL N 1 1
12 15724 1 1 76 VAL O O -13.521 -29.664 8.235 1.00 . A A . 76 VAL O 1 1
12 15725 1 1 77 ASP C C -14.524 -29.267 4.478 1.00 . A A . 77 ASP C 1 1
12 15726 1 1 77 ASP CA C -14.913 -29.530 5.934 1.00 . A A . 77 ASP CA 1 1
12 15727 1 1 77 ASP CB C -16.428 -29.732 6.030 1.00 . A A . 77 ASP CB 1 1
12 15728 1 1 77 ASP CG C -16.814 -31.036 5.328 1.00 . A A . 77 ASP CG 1 1
12 15729 1 1 77 ASP H H -14.759 -27.456 6.494 1.00 . A A . 77 ASP H 1 1
12 15730 1 1 77 ASP HA H -14.408 -30.416 6.288 1.00 . A A . 77 ASP HA 1 1
12 15731 1 1 77 ASP HB2 H -16.719 -29.783 7.069 1.00 . A A . 77 ASP HB2 1 1
12 15732 1 1 77 ASP HB3 H -16.932 -28.905 5.555 1.00 . A A . 77 ASP HB3 1 1
12 15733 1 1 77 ASP N N -14.515 -28.363 6.771 1.00 . A A . 77 ASP N 1 1
12 15734 1 1 77 ASP O O -14.347 -28.137 4.069 1.00 . A A . 77 ASP O 1 1
12 15735 1 1 77 ASP OD1 O -15.920 -31.803 5.010 1.00 . A A . 77 ASP OD1 1 1
12 15736 1 1 77 ASP OD2 O -17.998 -31.246 5.122 1.00 . A A . 77 ASP OD2 1 1
12 15737 1 1 78 VAL C C -14.819 -31.057 1.384 1.00 . A A . 78 VAL C 1 1
12 15738 1 1 78 VAL CA C -14.008 -30.105 2.265 1.00 . A A . 78 VAL CA 1 1
12 15739 1 1 78 VAL CB C -12.517 -30.394 2.089 1.00 . A A . 78 VAL CB 1 1
12 15740 1 1 78 VAL CG1 C -12.109 -30.110 0.643 1.00 . A A . 78 VAL CG1 1 1
12 15741 1 1 78 VAL CG2 C -11.709 -29.499 3.031 1.00 . A A . 78 VAL CG2 1 1
12 15742 1 1 78 VAL H H -14.535 -31.204 4.041 1.00 . A A . 78 VAL H 1 1
12 15743 1 1 78 VAL HA H -14.212 -29.085 1.975 1.00 . A A . 78 VAL HA 1 1
12 15744 1 1 78 VAL HB H -12.323 -31.428 2.322 1.00 . A A . 78 VAL HB 1 1
12 15745 1 1 78 VAL HG11 H -12.847 -30.523 -0.028 1.00 . A A . 78 VAL HG11 1 1
12 15746 1 1 78 VAL HG12 H -11.149 -30.564 0.444 1.00 . A A . 78 VAL HG12 1 1
12 15747 1 1 78 VAL HG13 H -12.040 -29.043 0.489 1.00 . A A . 78 VAL HG13 1 1
12 15748 1 1 78 VAL HG21 H -12.077 -29.612 4.040 1.00 . A A . 78 VAL HG21 1 1
12 15749 1 1 78 VAL HG22 H -11.809 -28.468 2.725 1.00 . A A . 78 VAL HG22 1 1
12 15750 1 1 78 VAL HG23 H -10.667 -29.786 2.995 1.00 . A A . 78 VAL HG23 1 1
12 15751 1 1 78 VAL N N -14.388 -30.300 3.692 1.00 . A A . 78 VAL N 1 1
12 15752 1 1 78 VAL O O -15.042 -32.200 1.731 1.00 . A A . 78 VAL O 1 1
12 15753 1 1 79 GLU C C -15.124 -32.127 -1.680 1.00 . A A . 79 GLU C 1 1
12 15754 1 1 79 GLU CA C -16.056 -31.475 -0.656 1.00 . A A . 79 GLU CA 1 1
12 15755 1 1 79 GLU CB C -17.109 -30.638 -1.385 1.00 . A A . 79 GLU CB 1 1
12 15756 1 1 79 GLU CD C -19.192 -29.289 -1.096 1.00 . A A . 79 GLU CD 1 1
12 15757 1 1 79 GLU CG C -18.059 -30.010 -0.363 1.00 . A A . 79 GLU CG 1 1
12 15758 1 1 79 GLU H H -15.069 -29.670 -0.015 1.00 . A A . 79 GLU H 1 1
12 15759 1 1 79 GLU HA H -16.545 -32.242 -0.073 1.00 . A A . 79 GLU HA 1 1
12 15760 1 1 79 GLU HB2 H -16.622 -29.857 -1.949 1.00 . A A . 79 GLU HB2 1 1
12 15761 1 1 79 GLU HB3 H -17.670 -31.271 -2.057 1.00 . A A . 79 GLU HB3 1 1
12 15762 1 1 79 GLU HG2 H -18.473 -30.785 0.266 1.00 . A A . 79 GLU HG2 1 1
12 15763 1 1 79 GLU HG3 H -17.517 -29.303 0.246 1.00 . A A . 79 GLU HG3 1 1
12 15764 1 1 79 GLU N N -15.261 -30.595 0.246 1.00 . A A . 79 GLU N 1 1
12 15765 1 1 79 GLU O O -14.305 -31.472 -2.293 1.00 . A A . 79 GLU O 1 1
12 15766 1 1 79 GLU OE1 O -19.101 -29.161 -2.306 1.00 . A A . 79 GLU OE1 1 1
12 15767 1 1 79 GLU OE2 O -20.130 -28.876 -0.434 1.00 . A A . 79 GLU OE2 1 1
12 15768 1 1 80 ILE C C -14.598 -33.515 -4.249 1.00 . A A . 80 ILE C 1 1
12 15769 1 1 80 ILE CA C -14.363 -34.103 -2.855 1.00 . A A . 80 ILE CA 1 1
12 15770 1 1 80 ILE CB C -14.687 -35.598 -2.870 1.00 . A A . 80 ILE CB 1 1
12 15771 1 1 80 ILE CD1 C -14.992 -37.618 -1.432 1.00 . A A . 80 ILE CD1 1 1
12 15772 1 1 80 ILE CG1 C -14.477 -36.179 -1.469 1.00 . A A . 80 ILE CG1 1 1
12 15773 1 1 80 ILE CG2 C -13.764 -36.310 -3.860 1.00 . A A . 80 ILE CG2 1 1
12 15774 1 1 80 ILE H H -15.909 -33.924 -1.367 1.00 . A A . 80 ILE H 1 1
12 15775 1 1 80 ILE HA H -13.330 -33.961 -2.575 1.00 . A A . 80 ILE HA 1 1
12 15776 1 1 80 ILE HB H -15.715 -35.740 -3.167 1.00 . A A . 80 ILE HB 1 1
12 15777 1 1 80 ILE HD11 H -15.338 -37.852 -0.436 1.00 . A A . 80 ILE HD11 1 1
12 15778 1 1 80 ILE HD12 H -14.193 -38.294 -1.703 1.00 . A A . 80 ILE HD12 1 1
12 15779 1 1 80 ILE HD13 H -15.808 -37.728 -2.132 1.00 . A A . 80 ILE HD13 1 1
12 15780 1 1 80 ILE HG12 H -13.424 -36.166 -1.229 1.00 . A A . 80 ILE HG12 1 1
12 15781 1 1 80 ILE HG13 H -15.018 -35.584 -0.749 1.00 . A A . 80 ILE HG13 1 1
12 15782 1 1 80 ILE HG21 H -14.358 -36.887 -4.553 1.00 . A A . 80 ILE HG21 1 1
12 15783 1 1 80 ILE HG22 H -13.097 -36.968 -3.322 1.00 . A A . 80 ILE HG22 1 1
12 15784 1 1 80 ILE HG23 H -13.187 -35.577 -4.405 1.00 . A A . 80 ILE HG23 1 1
12 15785 1 1 80 ILE N N -15.243 -33.412 -1.871 1.00 . A A . 80 ILE N 1 1
12 15786 1 1 80 ILE O O -13.676 -33.330 -5.019 1.00 . A A . 80 ILE O 1 1
12 15787 1 1 81 LYS C C -16.392 -31.147 -5.788 1.00 . A A . 81 LYS C 1 1
12 15788 1 1 81 LYS CA C -16.117 -32.647 -5.923 1.00 . A A . 81 LYS CA 1 1
12 15789 1 1 81 LYS CB C -17.345 -33.338 -6.518 1.00 . A A . 81 LYS CB 1 1
12 15790 1 1 81 LYS CD C -18.227 -35.493 -7.424 1.00 . A A . 81 LYS CD 1 1
12 15791 1 1 81 LYS CE C -17.973 -36.999 -7.527 1.00 . A A . 81 LYS CE 1 1
12 15792 1 1 81 LYS CG C -17.045 -34.825 -6.719 1.00 . A A . 81 LYS CG 1 1
12 15793 1 1 81 LYS H H -16.555 -33.377 -3.945 1.00 . A A . 81 LYS H 1 1
12 15794 1 1 81 LYS HA H -15.268 -32.800 -6.572 1.00 . A A . 81 LYS HA 1 1
12 15795 1 1 81 LYS HB2 H -18.183 -33.227 -5.845 1.00 . A A . 81 LYS HB2 1 1
12 15796 1 1 81 LYS HB3 H -17.586 -32.888 -7.470 1.00 . A A . 81 LYS HB3 1 1
12 15797 1 1 81 LYS HD2 H -19.130 -35.319 -6.858 1.00 . A A . 81 LYS HD2 1 1
12 15798 1 1 81 LYS HD3 H -18.336 -35.078 -8.415 1.00 . A A . 81 LYS HD3 1 1
12 15799 1 1 81 LYS HE2 H -17.149 -37.270 -6.884 1.00 . A A . 81 LYS HE2 1 1
12 15800 1 1 81 LYS HE3 H -18.860 -37.535 -7.221 1.00 . A A . 81 LYS HE3 1 1
12 15801 1 1 81 LYS HG2 H -16.156 -34.935 -7.322 1.00 . A A . 81 LYS HG2 1 1
12 15802 1 1 81 LYS HG3 H -16.888 -35.293 -5.758 1.00 . A A . 81 LYS HG3 1 1
12 15803 1 1 81 LYS HZ1 H -18.316 -36.890 -9.578 1.00 . A A . 81 LYS HZ1 1 1
12 15804 1 1 81 LYS HZ2 H -17.697 -38.384 -9.057 1.00 . A A . 81 LYS HZ2 1 1
12 15805 1 1 81 LYS HZ3 H -16.679 -37.027 -9.157 1.00 . A A . 81 LYS HZ3 1 1
12 15806 1 1 81 LYS N N -15.825 -33.221 -4.580 1.00 . A A . 81 LYS N 1 1
12 15807 1 1 81 LYS NZ N -17.641 -37.351 -8.937 1.00 . A A . 81 LYS NZ 1 1
12 15808 1 1 81 LYS O O -16.969 -30.697 -4.818 1.00 . A A . 81 LYS O 1 1
12 15809 1 1 82 LEU C C -15.466 -28.322 -5.484 1.00 . A A . 82 LEU C 1 1
12 15810 1 1 82 LEU CA C -16.222 -28.902 -6.680 1.00 . A A . 82 LEU CA 1 1
12 15811 1 1 82 LEU CB C -17.721 -28.636 -6.514 1.00 . A A . 82 LEU CB 1 1
12 15812 1 1 82 LEU CD1 C -19.977 -29.007 -7.522 1.00 . A A . 82 LEU CD1 1 1
12 15813 1 1 82 LEU CD2 C -17.949 -28.953 -8.982 1.00 . A A . 82 LEU CD2 1 1
12 15814 1 1 82 LEU CG C -18.493 -29.369 -7.613 1.00 . A A . 82 LEU CG 1 1
12 15815 1 1 82 LEU H H -15.521 -30.754 -7.528 1.00 . A A . 82 LEU H 1 1
12 15816 1 1 82 LEU HA H -15.872 -28.434 -7.588 1.00 . A A . 82 LEU HA 1 1
12 15817 1 1 82 LEU HB2 H -18.044 -28.993 -5.547 1.00 . A A . 82 LEU HB2 1 1
12 15818 1 1 82 LEU HB3 H -17.908 -27.576 -6.589 1.00 . A A . 82 LEU HB3 1 1
12 15819 1 1 82 LEU HD11 H -20.329 -28.685 -8.490 1.00 . A A . 82 LEU HD11 1 1
12 15820 1 1 82 LEU HD12 H -20.109 -28.209 -6.806 1.00 . A A . 82 LEU HD12 1 1
12 15821 1 1 82 LEU HD13 H -20.539 -29.873 -7.204 1.00 . A A . 82 LEU HD13 1 1
12 15822 1 1 82 LEU HD21 H -17.208 -29.669 -9.308 1.00 . A A . 82 LEU HD21 1 1
12 15823 1 1 82 LEU HD22 H -17.498 -27.975 -8.908 1.00 . A A . 82 LEU HD22 1 1
12 15824 1 1 82 LEU HD23 H -18.759 -28.923 -9.697 1.00 . A A . 82 LEU HD23 1 1
12 15825 1 1 82 LEU HG H -18.373 -30.435 -7.487 1.00 . A A . 82 LEU HG 1 1
12 15826 1 1 82 LEU N N -15.984 -30.371 -6.754 1.00 . A A . 82 LEU N 1 1
12 15827 1 1 82 LEU O O -15.126 -29.086 -4.596 1.00 . A A . 82 LEU O 1 1
12 15828 1 1 82 LEU OXT O -15.239 -27.122 -5.476 1.00 . A A . 82 LEU OXT 1 1
13 15829 1 1 1 SER C C 0.350 -28.661 -18.462 1.00 . A A . 1 SER C 1 1
13 15830 1 1 1 SER CA C 0.840 -29.914 -17.733 1.00 . A A . 1 SER CA 1 1
13 15831 1 1 1 SER CB C 2.327 -29.765 -17.406 1.00 . A A . 1 SER CB 1 1
13 15832 1 1 1 SER H1 H -0.367 -31.364 -18.615 1.00 . A A . 1 SER H1 1 1
13 15833 1 1 1 SER H2 H 1.198 -31.903 -18.237 1.00 . A A . 1 SER H2 1 1
13 15834 1 1 1 SER H3 H 0.948 -30.884 -19.573 1.00 . A A . 1 SER H3 1 1
13 15835 1 1 1 SER HA H 0.281 -30.040 -16.818 1.00 . A A . 1 SER HA 1 1
13 15836 1 1 1 SER HB2 H 2.450 -29.050 -16.607 1.00 . A A . 1 SER HB2 1 1
13 15837 1 1 1 SER HB3 H 2.725 -30.721 -17.099 1.00 . A A . 1 SER HB3 1 1
13 15838 1 1 1 SER HG H 2.733 -28.415 -18.745 1.00 . A A . 1 SER HG 1 1
13 15839 1 1 1 SER N N 0.639 -31.106 -18.606 1.00 . A A . 1 SER N 1 1
13 15840 1 1 1 SER O O 0.724 -27.554 -18.132 1.00 . A A . 1 SER O 1 1
13 15841 1 1 1 SER OG O 3.022 -29.311 -18.559 1.00 . A A . 1 SER OG 1 1
13 15842 1 1 2 MET C C -1.716 -26.703 -19.233 1.00 . A A . 2 MET C 1 1
13 15843 1 1 2 MET CA C -0.997 -27.645 -20.200 1.00 . A A . 2 MET CA 1 1
13 15844 1 1 2 MET CB C -1.975 -28.111 -21.281 1.00 . A A . 2 MET CB 1 1
13 15845 1 1 2 MET CE C -2.404 -27.693 -24.425 1.00 . A A . 2 MET CE 1 1
13 15846 1 1 2 MET CG C -1.225 -28.943 -22.323 1.00 . A A . 2 MET CG 1 1
13 15847 1 1 2 MET H H -0.775 -29.729 -19.703 1.00 . A A . 2 MET H 1 1
13 15848 1 1 2 MET HA H -0.170 -27.126 -20.662 1.00 . A A . 2 MET HA 1 1
13 15849 1 1 2 MET HB2 H -2.750 -28.712 -20.830 1.00 . A A . 2 MET HB2 1 1
13 15850 1 1 2 MET HB3 H -2.419 -27.250 -21.760 1.00 . A A . 2 MET HB3 1 1
13 15851 1 1 2 MET HE1 H -3.214 -27.650 -25.140 1.00 . A A . 2 MET HE1 1 1
13 15852 1 1 2 MET HE2 H -1.473 -27.485 -24.927 1.00 . A A . 2 MET HE2 1 1
13 15853 1 1 2 MET HE3 H -2.564 -26.960 -23.647 1.00 . A A . 2 MET HE3 1 1
13 15854 1 1 2 MET HG2 H -0.384 -28.377 -22.698 1.00 . A A . 2 MET HG2 1 1
13 15855 1 1 2 MET HG3 H -0.869 -29.855 -21.867 1.00 . A A . 2 MET HG3 1 1
13 15856 1 1 2 MET N N -0.485 -28.827 -19.452 1.00 . A A . 2 MET N 1 1
13 15857 1 1 2 MET O O -1.656 -25.496 -19.369 1.00 . A A . 2 MET O 1 1
13 15858 1 1 2 MET SD S -2.340 -29.345 -23.690 1.00 . A A . 2 MET SD 1 1
13 15859 1 1 3 GLY C C -4.510 -26.049 -17.827 1.00 . A A . 3 GLY C 1 1
13 15860 1 1 3 GLY CA C -3.117 -26.375 -17.285 1.00 . A A . 3 GLY CA 1 1
13 15861 1 1 3 GLY H H -2.430 -28.216 -18.167 1.00 . A A . 3 GLY H 1 1
13 15862 1 1 3 GLY HA2 H -3.210 -26.893 -16.342 1.00 . A A . 3 GLY HA2 1 1
13 15863 1 1 3 GLY HA3 H -2.564 -25.459 -17.140 1.00 . A A . 3 GLY HA3 1 1
13 15864 1 1 3 GLY N N -2.395 -27.241 -18.258 1.00 . A A . 3 GLY N 1 1
13 15865 1 1 3 GLY O O -5.210 -25.207 -17.300 1.00 . A A . 3 GLY O 1 1
13 15866 1 1 4 GLY C C -7.337 -26.727 -18.396 1.00 . A A . 4 GLY C 1 1
13 15867 1 1 4 GLY CA C -6.266 -26.437 -19.450 1.00 . A A . 4 GLY CA 1 1
13 15868 1 1 4 GLY H H -4.339 -27.385 -19.286 1.00 . A A . 4 GLY H 1 1
13 15869 1 1 4 GLY HA2 H -6.327 -25.401 -19.749 1.00 . A A . 4 GLY HA2 1 1
13 15870 1 1 4 GLY HA3 H -6.426 -27.071 -20.310 1.00 . A A . 4 GLY HA3 1 1
13 15871 1 1 4 GLY N N -4.918 -26.709 -18.875 1.00 . A A . 4 GLY N 1 1
13 15872 1 1 4 GLY O O -8.422 -26.181 -18.433 1.00 . A A . 4 GLY O 1 1
13 15873 1 1 5 GLN C C -7.653 -27.209 -15.098 1.00 . A A . 5 GLN C 1 1
13 15874 1 1 5 GLN CA C -8.043 -27.907 -16.401 1.00 . A A . 5 GLN CA 1 1
13 15875 1 1 5 GLN CB C -8.078 -29.420 -16.180 1.00 . A A . 5 GLN CB 1 1
13 15876 1 1 5 GLN CD C -8.566 -31.627 -17.244 1.00 . A A . 5 GLN CD 1 1
13 15877 1 1 5 GLN CG C -8.568 -30.111 -17.453 1.00 . A A . 5 GLN CG 1 1
13 15878 1 1 5 GLN H H -6.161 -28.012 -17.444 1.00 . A A . 5 GLN H 1 1
13 15879 1 1 5 GLN HA H -9.018 -27.565 -16.715 1.00 . A A . 5 GLN HA 1 1
13 15880 1 1 5 GLN HB2 H -7.086 -29.772 -15.938 1.00 . A A . 5 GLN HB2 1 1
13 15881 1 1 5 GLN HB3 H -8.750 -29.649 -15.367 1.00 . A A . 5 GLN HB3 1 1
13 15882 1 1 5 GLN HE21 H -9.717 -31.988 -18.821 1.00 . A A . 5 GLN HE21 1 1
13 15883 1 1 5 GLN HE22 H -9.236 -33.360 -17.944 1.00 . A A . 5 GLN HE22 1 1
13 15884 1 1 5 GLN HG2 H -9.571 -29.780 -17.678 1.00 . A A . 5 GLN HG2 1 1
13 15885 1 1 5 GLN HG3 H -7.913 -29.860 -18.272 1.00 . A A . 5 GLN HG3 1 1
13 15886 1 1 5 GLN N N -7.041 -27.583 -17.456 1.00 . A A . 5 GLN N 1 1
13 15887 1 1 5 GLN NE2 N -9.226 -32.388 -18.073 1.00 . A A . 5 GLN NE2 1 1
13 15888 1 1 5 GLN O O -6.490 -26.991 -14.822 1.00 . A A . 5 GLN O 1 1
13 15889 1 1 5 GLN OE1 O -7.957 -32.123 -16.317 1.00 . A A . 5 GLN OE1 1 1
13 15890 1 1 6 LYS C C -8.963 -26.929 -11.851 1.00 . A A . 6 LYS C 1 1
13 15891 1 1 6 LYS CA C -8.301 -26.174 -13.005 1.00 . A A . 6 LYS CA 1 1
13 15892 1 1 6 LYS CB C -8.830 -24.740 -13.047 1.00 . A A . 6 LYS CB 1 1
13 15893 1 1 6 LYS CD C -10.892 -23.337 -13.206 1.00 . A A . 6 LYS CD 1 1
13 15894 1 1 6 LYS CE C -12.387 -23.308 -12.878 1.00 . A A . 6 LYS CE 1 1
13 15895 1 1 6 LYS CG C -10.360 -24.761 -13.030 1.00 . A A . 6 LYS CG 1 1
13 15896 1 1 6 LYS H H -9.549 -27.043 -14.531 1.00 . A A . 6 LYS H 1 1
13 15897 1 1 6 LYS HA H -7.231 -26.159 -12.859 1.00 . A A . 6 LYS HA 1 1
13 15898 1 1 6 LYS HB2 H -8.468 -24.197 -12.185 1.00 . A A . 6 LYS HB2 1 1
13 15899 1 1 6 LYS HB3 H -8.487 -24.255 -13.948 1.00 . A A . 6 LYS HB3 1 1
13 15900 1 1 6 LYS HD2 H -10.364 -22.670 -12.540 1.00 . A A . 6 LYS HD2 1 1
13 15901 1 1 6 LYS HD3 H -10.741 -23.020 -14.227 1.00 . A A . 6 LYS HD3 1 1
13 15902 1 1 6 LYS HE2 H -12.556 -23.789 -11.926 1.00 . A A . 6 LYS HE2 1 1
13 15903 1 1 6 LYS HE3 H -12.724 -22.283 -12.828 1.00 . A A . 6 LYS HE3 1 1
13 15904 1 1 6 LYS HG2 H -10.720 -25.382 -13.836 1.00 . A A . 6 LYS HG2 1 1
13 15905 1 1 6 LYS HG3 H -10.704 -25.160 -12.086 1.00 . A A . 6 LYS HG3 1 1
13 15906 1 1 6 LYS HZ1 H -12.657 -24.918 -14.169 1.00 . A A . 6 LYS HZ1 1 1
13 15907 1 1 6 LYS HZ2 H -13.197 -23.433 -14.792 1.00 . A A . 6 LYS HZ2 1 1
13 15908 1 1 6 LYS HZ3 H -14.102 -24.238 -13.602 1.00 . A A . 6 LYS HZ3 1 1
13 15909 1 1 6 LYS N N -8.617 -26.857 -14.291 1.00 . A A . 6 LYS N 1 1
13 15910 1 1 6 LYS NZ N -13.142 -24.029 -13.941 1.00 . A A . 6 LYS NZ 1 1
13 15911 1 1 6 LYS O O -9.908 -27.671 -12.041 1.00 . A A . 6 LYS O 1 1
13 15912 1 1 7 ILE C C -9.686 -26.430 -8.530 1.00 . A A . 7 ILE C 1 1
13 15913 1 1 7 ILE CA C -9.078 -27.455 -9.489 1.00 . A A . 7 ILE CA 1 1
13 15914 1 1 7 ILE CB C -7.995 -28.254 -8.762 1.00 . A A . 7 ILE CB 1 1
13 15915 1 1 7 ILE CD1 C -6.191 -29.961 -9.041 1.00 . A A . 7 ILE CD1 1 1
13 15916 1 1 7 ILE CG1 C -7.362 -29.257 -9.729 1.00 . A A . 7 ILE CG1 1 1
13 15917 1 1 7 ILE CG2 C -8.619 -29.005 -7.584 1.00 . A A . 7 ILE CG2 1 1
13 15918 1 1 7 ILE H H -7.714 -26.145 -10.522 1.00 . A A . 7 ILE H 1 1
13 15919 1 1 7 ILE HA H -9.849 -28.126 -9.835 1.00 . A A . 7 ILE HA 1 1
13 15920 1 1 7 ILE HB H -7.234 -27.580 -8.396 1.00 . A A . 7 ILE HB 1 1
13 15921 1 1 7 ILE HD11 H -5.496 -29.223 -8.670 1.00 . A A . 7 ILE HD11 1 1
13 15922 1 1 7 ILE HD12 H -5.690 -30.604 -9.749 1.00 . A A . 7 ILE HD12 1 1
13 15923 1 1 7 ILE HD13 H -6.561 -30.554 -8.217 1.00 . A A . 7 ILE HD13 1 1
13 15924 1 1 7 ILE HG12 H -8.101 -29.988 -10.022 1.00 . A A . 7 ILE HG12 1 1
13 15925 1 1 7 ILE HG13 H -7.004 -28.736 -10.605 1.00 . A A . 7 ILE HG13 1 1
13 15926 1 1 7 ILE HG21 H -8.935 -29.986 -7.910 1.00 . A A . 7 ILE HG21 1 1
13 15927 1 1 7 ILE HG22 H -9.474 -28.455 -7.219 1.00 . A A . 7 ILE HG22 1 1
13 15928 1 1 7 ILE HG23 H -7.892 -29.105 -6.793 1.00 . A A . 7 ILE HG23 1 1
13 15929 1 1 7 ILE N N -8.476 -26.748 -10.654 1.00 . A A . 7 ILE N 1 1
13 15930 1 1 7 ILE O O -9.101 -25.402 -8.252 1.00 . A A . 7 ILE O 1 1
13 15931 1 1 8 ARG C C -11.729 -26.424 -5.730 1.00 . A A . 8 ARG C 1 1
13 15932 1 1 8 ARG CA C -11.500 -25.741 -7.080 1.00 . A A . 8 ARG CA 1 1
13 15933 1 1 8 ARG CB C -12.843 -25.285 -7.655 1.00 . A A . 8 ARG CB 1 1
13 15934 1 1 8 ARG CD C -13.940 -23.992 -9.490 1.00 . A A . 8 ARG CD 1 1
13 15935 1 1 8 ARG CG C -12.605 -24.514 -8.956 1.00 . A A . 8 ARG CG 1 1
13 15936 1 1 8 ARG CZ C -16.150 -24.982 -9.461 1.00 . A A . 8 ARG CZ 1 1
13 15937 1 1 8 ARG H H -11.313 -27.535 -8.258 1.00 . A A . 8 ARG H 1 1
13 15938 1 1 8 ARG HA H -10.857 -24.884 -6.946 1.00 . A A . 8 ARG HA 1 1
13 15939 1 1 8 ARG HB2 H -13.460 -26.149 -7.857 1.00 . A A . 8 ARG HB2 1 1
13 15940 1 1 8 ARG HB3 H -13.340 -24.644 -6.943 1.00 . A A . 8 ARG HB3 1 1
13 15941 1 1 8 ARG HD2 H -14.366 -23.299 -8.779 1.00 . A A . 8 ARG HD2 1 1
13 15942 1 1 8 ARG HD3 H -13.779 -23.488 -10.431 1.00 . A A . 8 ARG HD3 1 1
13 15943 1 1 8 ARG HE H -14.532 -26.000 -9.997 1.00 . A A . 8 ARG HE 1 1
13 15944 1 1 8 ARG HG2 H -11.943 -23.682 -8.764 1.00 . A A . 8 ARG HG2 1 1
13 15945 1 1 8 ARG HG3 H -12.157 -25.171 -9.687 1.00 . A A . 8 ARG HG3 1 1
13 15946 1 1 8 ARG HH11 H -15.877 -24.010 -7.731 1.00 . A A . 8 ARG HH11 1 1
13 15947 1 1 8 ARG HH12 H -17.527 -24.248 -8.205 1.00 . A A . 8 ARG HH12 1 1
13 15948 1 1 8 ARG HH21 H -16.721 -25.917 -11.137 1.00 . A A . 8 ARG HH21 1 1
13 15949 1 1 8 ARG HH22 H -18.005 -25.328 -10.133 1.00 . A A . 8 ARG HH22 1 1
13 15950 1 1 8 ARG N N -10.857 -26.701 -8.021 1.00 . A A . 8 ARG N 1 1
13 15951 1 1 8 ARG NE N -14.875 -25.134 -9.692 1.00 . A A . 8 ARG NE 1 1
13 15952 1 1 8 ARG NH1 N -16.549 -24.365 -8.381 1.00 . A A . 8 ARG NH1 1 1
13 15953 1 1 8 ARG NH2 N -17.027 -25.444 -10.310 1.00 . A A . 8 ARG NH2 1 1
13 15954 1 1 8 ARG O O -12.149 -27.562 -5.662 1.00 . A A . 8 ARG O 1 1
13 15955 1 1 9 ILE C C -12.654 -25.505 -2.512 1.00 . A A . 9 ILE C 1 1
13 15956 1 1 9 ILE CA C -11.657 -26.349 -3.310 1.00 . A A . 9 ILE CA 1 1
13 15957 1 1 9 ILE CB C -10.321 -26.397 -2.566 1.00 . A A . 9 ILE CB 1 1
13 15958 1 1 9 ILE CD1 C -7.943 -27.150 -2.702 1.00 . A A . 9 ILE CD1 1 1
13 15959 1 1 9 ILE CG1 C -9.316 -27.222 -3.373 1.00 . A A . 9 ILE CG1 1 1
13 15960 1 1 9 ILE CG2 C -10.525 -27.041 -1.194 1.00 . A A . 9 ILE CG2 1 1
13 15961 1 1 9 ILE H H -11.117 -24.821 -4.731 1.00 . A A . 9 ILE H 1 1
13 15962 1 1 9 ILE HA H -12.043 -27.350 -3.424 1.00 . A A . 9 ILE HA 1 1
13 15963 1 1 9 ILE HB H -9.943 -25.394 -2.441 1.00 . A A . 9 ILE HB 1 1
13 15964 1 1 9 ILE HD11 H -7.254 -26.624 -3.348 1.00 . A A . 9 ILE HD11 1 1
13 15965 1 1 9 ILE HD12 H -7.577 -28.151 -2.523 1.00 . A A . 9 ILE HD12 1 1
13 15966 1 1 9 ILE HD13 H -8.029 -26.625 -1.763 1.00 . A A . 9 ILE HD13 1 1
13 15967 1 1 9 ILE HG12 H -9.644 -28.250 -3.412 1.00 . A A . 9 ILE HG12 1 1
13 15968 1 1 9 ILE HG13 H -9.249 -26.827 -4.376 1.00 . A A . 9 ILE HG13 1 1
13 15969 1 1 9 ILE HG21 H -10.242 -28.083 -1.240 1.00 . A A . 9 ILE HG21 1 1
13 15970 1 1 9 ILE HG22 H -11.563 -26.963 -0.911 1.00 . A A . 9 ILE HG22 1 1
13 15971 1 1 9 ILE HG23 H -9.912 -26.535 -0.464 1.00 . A A . 9 ILE HG23 1 1
13 15972 1 1 9 ILE N N -11.455 -25.738 -4.655 1.00 . A A . 9 ILE N 1 1
13 15973 1 1 9 ILE O O -12.581 -24.293 -2.494 1.00 . A A . 9 ILE O 1 1
13 15974 1 1 10 LYS C C -14.292 -25.542 0.434 1.00 . A A . 10 LYS C 1 1
13 15975 1 1 10 LYS CA C -14.585 -25.371 -1.058 1.00 . A A . 10 LYS CA 1 1
13 15976 1 1 10 LYS CB C -15.990 -25.893 -1.364 1.00 . A A . 10 LYS CB 1 1
13 15977 1 1 10 LYS CD C -18.433 -25.392 -1.202 1.00 . A A . 10 LYS CD 1 1
13 15978 1 1 10 LYS CE C -19.460 -24.314 -0.852 1.00 . A A . 10 LYS CE 1 1
13 15979 1 1 10 LYS CG C -17.029 -24.890 -0.858 1.00 . A A . 10 LYS CG 1 1
13 15980 1 1 10 LYS H H -13.628 -27.117 -1.881 1.00 . A A . 10 LYS H 1 1
13 15981 1 1 10 LYS HA H -14.527 -24.325 -1.318 1.00 . A A . 10 LYS HA 1 1
13 15982 1 1 10 LYS HB2 H -16.102 -26.021 -2.431 1.00 . A A . 10 LYS HB2 1 1
13 15983 1 1 10 LYS HB3 H -16.136 -26.842 -0.872 1.00 . A A . 10 LYS HB3 1 1
13 15984 1 1 10 LYS HD2 H -18.487 -25.612 -2.258 1.00 . A A . 10 LYS HD2 1 1
13 15985 1 1 10 LYS HD3 H -18.644 -26.288 -0.637 1.00 . A A . 10 LYS HD3 1 1
13 15986 1 1 10 LYS HE2 H -20.234 -24.742 -0.232 1.00 . A A . 10 LYS HE2 1 1
13 15987 1 1 10 LYS HE3 H -18.973 -23.512 -0.317 1.00 . A A . 10 LYS HE3 1 1
13 15988 1 1 10 LYS HG2 H -16.937 -24.786 0.213 1.00 . A A . 10 LYS HG2 1 1
13 15989 1 1 10 LYS HG3 H -16.863 -23.933 -1.329 1.00 . A A . 10 LYS HG3 1 1
13 15990 1 1 10 LYS HZ1 H -19.319 -23.377 -2.706 1.00 . A A . 10 LYS HZ1 1 1
13 15991 1 1 10 LYS HZ2 H -20.756 -23.037 -1.865 1.00 . A A . 10 LYS HZ2 1 1
13 15992 1 1 10 LYS HZ3 H -20.543 -24.547 -2.614 1.00 . A A . 10 LYS HZ3 1 1
13 15993 1 1 10 LYS N N -13.585 -26.138 -1.853 1.00 . A A . 10 LYS N 1 1
13 15994 1 1 10 LYS NZ N -20.066 -23.779 -2.104 1.00 . A A . 10 LYS NZ 1 1
13 15995 1 1 10 LYS O O -14.285 -26.641 0.953 1.00 . A A . 10 LYS O 1 1
13 15996 1 1 11 LEU C C -15.007 -24.184 3.382 1.00 . A A . 11 LEU C 1 1
13 15997 1 1 11 LEU CA C -13.758 -24.564 2.585 1.00 . A A . 11 LEU CA 1 1
13 15998 1 1 11 LEU CB C -12.615 -23.613 2.944 1.00 . A A . 11 LEU CB 1 1
13 15999 1 1 11 LEU CD1 C -10.173 -23.179 2.641 1.00 . A A . 11 LEU CD1 1 1
13 16000 1 1 11 LEU CD2 C -11.091 -25.470 2.255 1.00 . A A . 11 LEU CD2 1 1
13 16001 1 1 11 LEU CG C -11.374 -23.972 2.123 1.00 . A A . 11 LEU CG 1 1
13 16002 1 1 11 LEU H H -14.061 -23.586 0.690 1.00 . A A . 11 LEU H 1 1
13 16003 1 1 11 LEU HA H -13.472 -25.578 2.826 1.00 . A A . 11 LEU HA 1 1
13 16004 1 1 11 LEU HB2 H -12.910 -22.597 2.724 1.00 . A A . 11 LEU HB2 1 1
13 16005 1 1 11 LEU HB3 H -12.388 -23.703 3.996 1.00 . A A . 11 LEU HB3 1 1
13 16006 1 1 11 LEU HD11 H -9.941 -22.384 1.948 1.00 . A A . 11 LEU HD11 1 1
13 16007 1 1 11 LEU HD12 H -9.321 -23.836 2.735 1.00 . A A . 11 LEU HD12 1 1
13 16008 1 1 11 LEU HD13 H -10.410 -22.756 3.607 1.00 . A A . 11 LEU HD13 1 1
13 16009 1 1 11 LEU HD21 H -10.188 -25.714 1.717 1.00 . A A . 11 LEU HD21 1 1
13 16010 1 1 11 LEU HD22 H -11.917 -26.030 1.842 1.00 . A A . 11 LEU HD22 1 1
13 16011 1 1 11 LEU HD23 H -10.969 -25.723 3.297 1.00 . A A . 11 LEU HD23 1 1
13 16012 1 1 11 LEU HG H -11.546 -23.728 1.085 1.00 . A A . 11 LEU HG 1 1
13 16013 1 1 11 LEU N N -14.051 -24.464 1.127 1.00 . A A . 11 LEU N 1 1
13 16014 1 1 11 LEU O O -15.586 -23.134 3.183 1.00 . A A . 11 LEU O 1 1
13 16015 1 1 12 LYS C C -16.274 -24.710 6.577 1.00 . A A . 12 LYS C 1 1
13 16016 1 1 12 LYS CA C -16.640 -24.715 5.092 1.00 . A A . 12 LYS CA 1 1
13 16017 1 1 12 LYS CB C -17.714 -25.773 4.832 1.00 . A A . 12 LYS CB 1 1
13 16018 1 1 12 LYS CD C -19.180 -26.806 3.093 1.00 . A A . 12 LYS CD 1 1
13 16019 1 1 12 LYS CE C -19.463 -26.891 1.592 1.00 . A A . 12 LYS CE 1 1
13 16020 1 1 12 LYS CG C -18.074 -25.779 3.346 1.00 . A A . 12 LYS CG 1 1
13 16021 1 1 12 LYS H H -14.947 -25.871 4.428 1.00 . A A . 12 LYS H 1 1
13 16022 1 1 12 LYS HA H -17.017 -23.742 4.812 1.00 . A A . 12 LYS HA 1 1
13 16023 1 1 12 LYS HB2 H -17.338 -26.745 5.116 1.00 . A A . 12 LYS HB2 1 1
13 16024 1 1 12 LYS HB3 H -18.594 -25.543 5.416 1.00 . A A . 12 LYS HB3 1 1
13 16025 1 1 12 LYS HD2 H -18.862 -27.773 3.455 1.00 . A A . 12 LYS HD2 1 1
13 16026 1 1 12 LYS HD3 H -20.077 -26.505 3.613 1.00 . A A . 12 LYS HD3 1 1
13 16027 1 1 12 LYS HE2 H -19.794 -25.928 1.233 1.00 . A A . 12 LYS HE2 1 1
13 16028 1 1 12 LYS HE3 H -18.561 -27.180 1.072 1.00 . A A . 12 LYS HE3 1 1
13 16029 1 1 12 LYS HG2 H -18.422 -24.799 3.055 1.00 . A A . 12 LYS HG2 1 1
13 16030 1 1 12 LYS HG3 H -17.202 -26.038 2.765 1.00 . A A . 12 LYS HG3 1 1
13 16031 1 1 12 LYS HZ1 H -21.454 -27.499 1.574 1.00 . A A . 12 LYS HZ1 1 1
13 16032 1 1 12 LYS HZ2 H -20.355 -28.740 1.943 1.00 . A A . 12 LYS HZ2 1 1
13 16033 1 1 12 LYS HZ3 H -20.511 -28.186 0.343 1.00 . A A . 12 LYS HZ3 1 1
13 16034 1 1 12 LYS N N -15.428 -25.029 4.283 1.00 . A A . 12 LYS N 1 1
13 16035 1 1 12 LYS NZ N -20.526 -27.905 1.345 1.00 . A A . 12 LYS NZ 1 1
13 16036 1 1 12 LYS O O -15.552 -25.565 7.052 1.00 . A A . 12 LYS O 1 1
13 16037 1 1 13 ALA C C -17.379 -22.700 9.461 1.00 . A A . 13 ALA C 1 1
13 16038 1 1 13 ALA CA C -16.446 -23.697 8.771 1.00 . A A . 13 ALA CA 1 1
13 16039 1 1 13 ALA CB C -14.995 -23.250 8.957 1.00 . A A . 13 ALA CB 1 1
13 16040 1 1 13 ALA H H -17.347 -23.075 6.916 1.00 . A A . 13 ALA H 1 1
13 16041 1 1 13 ALA HA H -16.580 -24.676 9.208 1.00 . A A . 13 ALA HA 1 1
13 16042 1 1 13 ALA HB1 H -14.333 -23.994 8.537 1.00 . A A . 13 ALA HB1 1 1
13 16043 1 1 13 ALA HB2 H -14.785 -23.135 10.009 1.00 . A A . 13 ALA HB2 1 1
13 16044 1 1 13 ALA HB3 H -14.842 -22.308 8.453 1.00 . A A . 13 ALA HB3 1 1
13 16045 1 1 13 ALA N N -16.767 -23.755 7.317 1.00 . A A . 13 ALA N 1 1
13 16046 1 1 13 ALA O O -17.731 -21.679 8.905 1.00 . A A . 13 ALA O 1 1
13 16047 1 1 14 TYR C C -17.981 -20.715 11.610 1.00 . A A . 14 TYR C 1 1
13 16048 1 1 14 TYR CA C -18.691 -22.055 11.392 1.00 . A A . 14 TYR CA 1 1
13 16049 1 1 14 TYR CB C -19.067 -22.658 12.748 1.00 . A A . 14 TYR CB 1 1
13 16050 1 1 14 TYR CD1 C -21.172 -23.923 12.181 1.00 . A A . 14 TYR CD1 1 1
13 16051 1 1 14 TYR CD2 C -19.157 -25.175 12.685 1.00 . A A . 14 TYR CD2 1 1
13 16052 1 1 14 TYR CE1 C -21.867 -25.122 11.980 1.00 . A A . 14 TYR CE1 1 1
13 16053 1 1 14 TYR CE2 C -19.853 -26.374 12.486 1.00 . A A . 14 TYR CE2 1 1
13 16054 1 1 14 TYR CG C -19.817 -23.950 12.533 1.00 . A A . 14 TYR CG 1 1
13 16055 1 1 14 TYR CZ C -21.207 -26.347 12.134 1.00 . A A . 14 TYR CZ 1 1
13 16056 1 1 14 TYR H H -17.486 -23.816 11.100 1.00 . A A . 14 TYR H 1 1
13 16057 1 1 14 TYR HA H -19.585 -21.897 10.808 1.00 . A A . 14 TYR HA 1 1
13 16058 1 1 14 TYR HB2 H -18.169 -22.853 13.316 1.00 . A A . 14 TYR HB2 1 1
13 16059 1 1 14 TYR HB3 H -19.692 -21.964 13.290 1.00 . A A . 14 TYR HB3 1 1
13 16060 1 1 14 TYR HD1 H -21.680 -22.978 12.063 1.00 . A A . 14 TYR HD1 1 1
13 16061 1 1 14 TYR HD2 H -18.112 -25.197 12.957 1.00 . A A . 14 TYR HD2 1 1
13 16062 1 1 14 TYR HE1 H -22.912 -25.101 11.709 1.00 . A A . 14 TYR HE1 1 1
13 16063 1 1 14 TYR HE2 H -19.344 -27.320 12.604 1.00 . A A . 14 TYR HE2 1 1
13 16064 1 1 14 TYR HH H -21.400 -28.055 11.303 1.00 . A A . 14 TYR HH 1 1
13 16065 1 1 14 TYR N N -17.782 -22.987 10.669 1.00 . A A . 14 TYR N 1 1
13 16066 1 1 14 TYR O O -18.567 -19.662 11.461 1.00 . A A . 14 TYR O 1 1
13 16067 1 1 14 TYR OH O -21.893 -27.529 11.937 1.00 . A A . 14 TYR OH 1 1
13 16068 1 1 15 ASP C C -15.344 -19.019 10.873 1.00 . A A . 15 ASP C 1 1
13 16069 1 1 15 ASP CA C -15.981 -19.477 12.186 1.00 . A A . 15 ASP CA 1 1
13 16070 1 1 15 ASP CB C -14.888 -19.704 13.230 1.00 . A A . 15 ASP CB 1 1
13 16071 1 1 15 ASP CG C -14.272 -18.361 13.625 1.00 . A A . 15 ASP CG 1 1
13 16072 1 1 15 ASP H H -16.271 -21.609 12.075 1.00 . A A . 15 ASP H 1 1
13 16073 1 1 15 ASP HA H -16.663 -18.719 12.539 1.00 . A A . 15 ASP HA 1 1
13 16074 1 1 15 ASP HB2 H -15.315 -20.176 14.103 1.00 . A A . 15 ASP HB2 1 1
13 16075 1 1 15 ASP HB3 H -14.123 -20.343 12.814 1.00 . A A . 15 ASP HB3 1 1
13 16076 1 1 15 ASP N N -16.725 -20.749 11.960 1.00 . A A . 15 ASP N 1 1
13 16077 1 1 15 ASP O O -14.466 -19.666 10.338 1.00 . A A . 15 ASP O 1 1
13 16078 1 1 15 ASP OD1 O -14.773 -17.345 13.171 1.00 . A A . 15 ASP OD1 1 1
13 16079 1 1 15 ASP OD2 O -13.309 -18.370 14.374 1.00 . A A . 15 ASP OD2 1 1
13 16080 1 1 16 HIS C C -13.703 -17.143 9.261 1.00 . A A . 16 HIS C 1 1
13 16081 1 1 16 HIS CA C -15.197 -17.409 9.070 1.00 . A A . 16 HIS CA 1 1
13 16082 1 1 16 HIS CB C -15.899 -16.112 8.659 1.00 . A A . 16 HIS CB 1 1
13 16083 1 1 16 HIS CD2 C -15.991 -14.588 10.798 1.00 . A A . 16 HIS CD2 1 1
13 16084 1 1 16 HIS CE1 C -14.333 -13.278 10.323 1.00 . A A . 16 HIS CE1 1 1
13 16085 1 1 16 HIS CG C -15.491 -15.002 9.587 1.00 . A A . 16 HIS CG 1 1
13 16086 1 1 16 HIS H H -16.489 -17.397 10.794 1.00 . A A . 16 HIS H 1 1
13 16087 1 1 16 HIS HA H -15.334 -18.152 8.299 1.00 . A A . 16 HIS HA 1 1
13 16088 1 1 16 HIS HB2 H -15.621 -15.858 7.647 1.00 . A A . 16 HIS HB2 1 1
13 16089 1 1 16 HIS HB3 H -16.969 -16.250 8.713 1.00 . A A . 16 HIS HB3 1 1
13 16090 1 1 16 HIS HD1 H -13.865 -14.180 8.507 1.00 . A A . 16 HIS HD1 1 1
13 16091 1 1 16 HIS HD2 H -16.826 -15.040 11.313 1.00 . A A . 16 HIS HD2 1 1
13 16092 1 1 16 HIS HE1 H -13.593 -12.492 10.376 1.00 . A A . 16 HIS HE1 1 1
13 16093 1 1 16 HIS N N -15.779 -17.906 10.348 1.00 . A A . 16 HIS N 1 1
13 16094 1 1 16 HIS ND1 N -14.435 -14.151 9.304 1.00 . A A . 16 HIS ND1 1 1
13 16095 1 1 16 HIS NE2 N -15.258 -13.500 11.261 1.00 . A A . 16 HIS NE2 1 1
13 16096 1 1 16 HIS O O -12.905 -17.354 8.369 1.00 . A A . 16 HIS O 1 1
13 16097 1 1 17 GLU C C -11.090 -17.720 10.619 1.00 . A A . 17 GLU C 1 1
13 16098 1 1 17 GLU CA C -11.873 -16.406 10.666 1.00 . A A . 17 GLU CA 1 1
13 16099 1 1 17 GLU CB C -11.705 -15.762 12.043 1.00 . A A . 17 GLU CB 1 1
13 16100 1 1 17 GLU CD C -12.113 -13.680 13.363 1.00 . A A . 17 GLU CD 1 1
13 16101 1 1 17 GLU CG C -12.478 -14.443 12.088 1.00 . A A . 17 GLU CG 1 1
13 16102 1 1 17 GLU H H -13.974 -16.520 11.127 1.00 . A A . 17 GLU H 1 1
13 16103 1 1 17 GLU HA H -11.500 -15.736 9.906 1.00 . A A . 17 GLU HA 1 1
13 16104 1 1 17 GLU HB2 H -12.086 -16.429 12.802 1.00 . A A . 17 GLU HB2 1 1
13 16105 1 1 17 GLU HB3 H -10.657 -15.572 12.226 1.00 . A A . 17 GLU HB3 1 1
13 16106 1 1 17 GLU HG2 H -12.221 -13.845 11.225 1.00 . A A . 17 GLU HG2 1 1
13 16107 1 1 17 GLU HG3 H -13.540 -14.647 12.082 1.00 . A A . 17 GLU HG3 1 1
13 16108 1 1 17 GLU N N -13.316 -16.683 10.419 1.00 . A A . 17 GLU N 1 1
13 16109 1 1 17 GLU O O -9.997 -17.784 10.093 1.00 . A A . 17 GLU O 1 1
13 16110 1 1 17 GLU OE1 O -11.509 -14.281 14.237 1.00 . A A . 17 GLU OE1 1 1
13 16111 1 1 17 GLU OE2 O -12.445 -12.509 13.445 1.00 . A A . 17 GLU OE2 1 1
13 16112 1 1 18 LEU C C -10.854 -20.598 9.712 1.00 . A A . 18 LEU C 1 1
13 16113 1 1 18 LEU CA C -10.930 -20.078 11.148 1.00 . A A . 18 LEU CA 1 1
13 16114 1 1 18 LEU CB C -11.691 -21.082 12.015 1.00 . A A . 18 LEU CB 1 1
13 16115 1 1 18 LEU CD1 C -9.791 -22.126 13.256 1.00 . A A . 18 LEU CD1 1 1
13 16116 1 1 18 LEU CD2 C -11.762 -23.512 12.592 1.00 . A A . 18 LEU CD2 1 1
13 16117 1 1 18 LEU CG C -10.853 -22.352 12.178 1.00 . A A . 18 LEU CG 1 1
13 16118 1 1 18 LEU H H -12.526 -18.697 11.582 1.00 . A A . 18 LEU H 1 1
13 16119 1 1 18 LEU HA H -9.933 -19.949 11.539 1.00 . A A . 18 LEU HA 1 1
13 16120 1 1 18 LEU HB2 H -11.882 -20.649 12.986 1.00 . A A . 18 LEU HB2 1 1
13 16121 1 1 18 LEU HB3 H -12.628 -21.328 11.539 1.00 . A A . 18 LEU HB3 1 1
13 16122 1 1 18 LEU HD11 H -9.643 -21.065 13.399 1.00 . A A . 18 LEU HD11 1 1
13 16123 1 1 18 LEU HD12 H -8.863 -22.581 12.946 1.00 . A A . 18 LEU HD12 1 1
13 16124 1 1 18 LEU HD13 H -10.118 -22.572 14.183 1.00 . A A . 18 LEU HD13 1 1
13 16125 1 1 18 LEU HD21 H -11.158 -24.327 12.965 1.00 . A A . 18 LEU HD21 1 1
13 16126 1 1 18 LEU HD22 H -12.330 -23.847 11.737 1.00 . A A . 18 LEU HD22 1 1
13 16127 1 1 18 LEU HD23 H -12.438 -23.181 13.367 1.00 . A A . 18 LEU HD23 1 1
13 16128 1 1 18 LEU HG H -10.372 -22.588 11.241 1.00 . A A . 18 LEU HG 1 1
13 16129 1 1 18 LEU N N -11.643 -18.769 11.164 1.00 . A A . 18 LEU N 1 1
13 16130 1 1 18 LEU O O -9.856 -21.150 9.293 1.00 . A A . 18 LEU O 1 1
13 16131 1 1 19 LEU C C -10.758 -20.224 6.780 1.00 . A A . 19 LEU C 1 1
13 16132 1 1 19 LEU CA C -11.890 -20.912 7.545 1.00 . A A . 19 LEU CA 1 1
13 16133 1 1 19 LEU CB C -13.228 -20.583 6.880 1.00 . A A . 19 LEU CB 1 1
13 16134 1 1 19 LEU CD1 C -13.304 -22.943 6.067 1.00 . A A . 19 LEU CD1 1 1
13 16135 1 1 19 LEU CD2 C -14.807 -21.224 5.054 1.00 . A A . 19 LEU CD2 1 1
13 16136 1 1 19 LEU CG C -13.422 -21.475 5.654 1.00 . A A . 19 LEU CG 1 1
13 16137 1 1 19 LEU H H -12.698 -19.980 9.311 1.00 . A A . 19 LEU H 1 1
13 16138 1 1 19 LEU HA H -11.735 -21.981 7.533 1.00 . A A . 19 LEU HA 1 1
13 16139 1 1 19 LEU HB2 H -14.031 -20.757 7.579 1.00 . A A . 19 LEU HB2 1 1
13 16140 1 1 19 LEU HB3 H -13.234 -19.546 6.576 1.00 . A A . 19 LEU HB3 1 1
13 16141 1 1 19 LEU HD11 H -12.289 -23.280 5.912 1.00 . A A . 19 LEU HD11 1 1
13 16142 1 1 19 LEU HD12 H -13.976 -23.541 5.470 1.00 . A A . 19 LEU HD12 1 1
13 16143 1 1 19 LEU HD13 H -13.562 -23.045 7.111 1.00 . A A . 19 LEU HD13 1 1
13 16144 1 1 19 LEU HD21 H -15.466 -22.037 5.318 1.00 . A A . 19 LEU HD21 1 1
13 16145 1 1 19 LEU HD22 H -14.727 -21.160 3.978 1.00 . A A . 19 LEU HD22 1 1
13 16146 1 1 19 LEU HD23 H -15.205 -20.297 5.440 1.00 . A A . 19 LEU HD23 1 1
13 16147 1 1 19 LEU HG H -12.665 -21.245 4.920 1.00 . A A . 19 LEU HG 1 1
13 16148 1 1 19 LEU N N -11.902 -20.428 8.954 1.00 . A A . 19 LEU N 1 1
13 16149 1 1 19 LEU O O -10.095 -20.824 5.959 1.00 . A A . 19 LEU O 1 1
13 16150 1 1 20 ASP C C -8.087 -18.838 6.725 1.00 . A A . 20 ASP C 1 1
13 16151 1 1 20 ASP CA C -9.441 -18.239 6.335 1.00 . A A . 20 ASP CA 1 1
13 16152 1 1 20 ASP CB C -9.476 -16.761 6.724 1.00 . A A . 20 ASP CB 1 1
13 16153 1 1 20 ASP CG C -8.518 -15.974 5.828 1.00 . A A . 20 ASP CG 1 1
13 16154 1 1 20 ASP H H -11.075 -18.500 7.713 1.00 . A A . 20 ASP H 1 1
13 16155 1 1 20 ASP HA H -9.582 -18.333 5.269 1.00 . A A . 20 ASP HA 1 1
13 16156 1 1 20 ASP HB2 H -10.480 -16.380 6.601 1.00 . A A . 20 ASP HB2 1 1
13 16157 1 1 20 ASP HB3 H -9.176 -16.655 7.754 1.00 . A A . 20 ASP HB3 1 1
13 16158 1 1 20 ASP N N -10.530 -18.967 7.046 1.00 . A A . 20 ASP N 1 1
13 16159 1 1 20 ASP O O -7.177 -18.913 5.924 1.00 . A A . 20 ASP O 1 1
13 16160 1 1 20 ASP OD1 O -7.980 -16.565 4.906 1.00 . A A . 20 ASP OD1 1 1
13 16161 1 1 20 ASP OD2 O -8.338 -14.794 6.079 1.00 . A A . 20 ASP OD2 1 1
13 16162 1 1 21 GLU C C -6.386 -21.139 7.601 1.00 . A A . 21 GLU C 1 1
13 16163 1 1 21 GLU CA C -6.652 -19.856 8.390 1.00 . A A . 21 GLU CA 1 1
13 16164 1 1 21 GLU CB C -6.720 -20.181 9.884 1.00 . A A . 21 GLU CB 1 1
13 16165 1 1 21 GLU CD C -6.839 -19.201 12.179 1.00 . A A . 21 GLU CD 1 1
13 16166 1 1 21 GLU CG C -6.851 -18.882 10.683 1.00 . A A . 21 GLU CG 1 1
13 16167 1 1 21 GLU H H -8.693 -19.193 8.582 1.00 . A A . 21 GLU H 1 1
13 16168 1 1 21 GLU HA H -5.855 -19.150 8.210 1.00 . A A . 21 GLU HA 1 1
13 16169 1 1 21 GLU HB2 H -7.576 -20.810 10.078 1.00 . A A . 21 GLU HB2 1 1
13 16170 1 1 21 GLU HB3 H -5.819 -20.696 10.181 1.00 . A A . 21 GLU HB3 1 1
13 16171 1 1 21 GLU HG2 H -6.024 -18.230 10.446 1.00 . A A . 21 GLU HG2 1 1
13 16172 1 1 21 GLU HG3 H -7.780 -18.394 10.426 1.00 . A A . 21 GLU HG3 1 1
13 16173 1 1 21 GLU N N -7.947 -19.263 7.951 1.00 . A A . 21 GLU N 1 1
13 16174 1 1 21 GLU O O -5.270 -21.419 7.210 1.00 . A A . 21 GLU O 1 1
13 16175 1 1 21 GLU OE1 O -6.912 -20.371 12.516 1.00 . A A . 21 GLU OE1 1 1
13 16176 1 1 21 GLU OE2 O -6.756 -18.270 12.963 1.00 . A A . 21 GLU OE2 1 1
13 16177 1 1 22 SER C C -6.870 -22.859 5.146 1.00 . A A . 22 SER C 1 1
13 16178 1 1 22 SER CA C -7.207 -23.188 6.601 1.00 . A A . 22 SER CA 1 1
13 16179 1 1 22 SER CB C -8.492 -24.017 6.651 1.00 . A A . 22 SER CB 1 1
13 16180 1 1 22 SER H H -8.295 -21.679 7.688 1.00 . A A . 22 SER H 1 1
13 16181 1 1 22 SER HA H -6.397 -23.751 7.039 1.00 . A A . 22 SER HA 1 1
13 16182 1 1 22 SER HB2 H -9.271 -23.508 6.104 1.00 . A A . 22 SER HB2 1 1
13 16183 1 1 22 SER HB3 H -8.313 -24.986 6.208 1.00 . A A . 22 SER HB3 1 1
13 16184 1 1 22 SER HG H -8.105 -24.200 8.549 1.00 . A A . 22 SER HG 1 1
13 16185 1 1 22 SER N N -7.403 -21.923 7.364 1.00 . A A . 22 SER N 1 1
13 16186 1 1 22 SER O O -6.065 -23.521 4.520 1.00 . A A . 22 SER O 1 1
13 16187 1 1 22 SER OG O -8.895 -24.182 8.003 1.00 . A A . 22 SER OG 1 1
13 16188 1 1 23 ALA C C -5.802 -20.840 3.095 1.00 . A A . 23 ALA C 1 1
13 16189 1 1 23 ALA CA C -7.192 -21.474 3.184 1.00 . A A . 23 ALA CA 1 1
13 16190 1 1 23 ALA CB C -8.241 -20.473 2.695 1.00 . A A . 23 ALA CB 1 1
13 16191 1 1 23 ALA H H -8.125 -21.321 5.120 1.00 . A A . 23 ALA H 1 1
13 16192 1 1 23 ALA HA H -7.225 -22.359 2.568 1.00 . A A . 23 ALA HA 1 1
13 16193 1 1 23 ALA HB1 H -9.229 -20.885 2.845 1.00 . A A . 23 ALA HB1 1 1
13 16194 1 1 23 ALA HB2 H -8.089 -20.277 1.644 1.00 . A A . 23 ALA HB2 1 1
13 16195 1 1 23 ALA HB3 H -8.148 -19.552 3.251 1.00 . A A . 23 ALA HB3 1 1
13 16196 1 1 23 ALA N N -7.479 -21.842 4.600 1.00 . A A . 23 ALA N 1 1
13 16197 1 1 23 ALA O O -5.075 -21.048 2.144 1.00 . A A . 23 ALA O 1 1
13 16198 1 1 24 LYS C C -3.001 -20.502 4.026 1.00 . A A . 24 LYS C 1 1
13 16199 1 1 24 LYS CA C -4.084 -19.422 4.047 1.00 . A A . 24 LYS CA 1 1
13 16200 1 1 24 LYS CB C -3.910 -18.549 5.290 1.00 . A A . 24 LYS CB 1 1
13 16201 1 1 24 LYS CD C -2.392 -16.942 6.458 1.00 . A A . 24 LYS CD 1 1
13 16202 1 1 24 LYS CE C -1.175 -16.032 6.282 1.00 . A A . 24 LYS CE 1 1
13 16203 1 1 24 LYS CG C -2.594 -17.775 5.190 1.00 . A A . 24 LYS CG 1 1
13 16204 1 1 24 LYS H H -6.028 -19.912 4.835 1.00 . A A . 24 LYS H 1 1
13 16205 1 1 24 LYS HA H -4.000 -18.809 3.161 1.00 . A A . 24 LYS HA 1 1
13 16206 1 1 24 LYS HB2 H -4.732 -17.852 5.360 1.00 . A A . 24 LYS HB2 1 1
13 16207 1 1 24 LYS HB3 H -3.892 -19.174 6.171 1.00 . A A . 24 LYS HB3 1 1
13 16208 1 1 24 LYS HD2 H -3.270 -16.339 6.636 1.00 . A A . 24 LYS HD2 1 1
13 16209 1 1 24 LYS HD3 H -2.232 -17.601 7.298 1.00 . A A . 24 LYS HD3 1 1
13 16210 1 1 24 LYS HE2 H -0.617 -16.342 5.411 1.00 . A A . 24 LYS HE2 1 1
13 16211 1 1 24 LYS HE3 H -1.503 -15.011 6.156 1.00 . A A . 24 LYS HE3 1 1
13 16212 1 1 24 LYS HG2 H -1.775 -18.470 5.082 1.00 . A A . 24 LYS HG2 1 1
13 16213 1 1 24 LYS HG3 H -2.625 -17.120 4.331 1.00 . A A . 24 LYS HG3 1 1
13 16214 1 1 24 LYS HZ1 H -0.800 -16.660 8.232 1.00 . A A . 24 LYS HZ1 1 1
13 16215 1 1 24 LYS HZ2 H -0.085 -15.171 7.833 1.00 . A A . 24 LYS HZ2 1 1
13 16216 1 1 24 LYS HZ3 H 0.577 -16.620 7.242 1.00 . A A . 24 LYS HZ3 1 1
13 16217 1 1 24 LYS N N -5.427 -20.067 4.077 1.00 . A A . 24 LYS N 1 1
13 16218 1 1 24 LYS NZ N -0.305 -16.128 7.488 1.00 . A A . 24 LYS NZ 1 1
13 16219 1 1 24 LYS O O -2.053 -20.429 3.270 1.00 . A A . 24 LYS O 1 1
13 16220 1 1 25 LYS C C -2.099 -23.314 3.533 1.00 . A A . 25 LYS C 1 1
13 16221 1 1 25 LYS CA C -2.109 -22.587 4.879 1.00 . A A . 25 LYS CA 1 1
13 16222 1 1 25 LYS CB C -2.448 -23.580 5.992 1.00 . A A . 25 LYS CB 1 1
13 16223 1 1 25 LYS CD C -2.536 -23.910 8.467 1.00 . A A . 25 LYS CD 1 1
13 16224 1 1 25 LYS CE C -2.552 -23.196 9.820 1.00 . A A . 25 LYS CE 1 1
13 16225 1 1 25 LYS CG C -2.330 -22.885 7.350 1.00 . A A . 25 LYS CG 1 1
13 16226 1 1 25 LYS H H -3.904 -21.543 5.454 1.00 . A A . 25 LYS H 1 1
13 16227 1 1 25 LYS HA H -1.135 -22.158 5.064 1.00 . A A . 25 LYS HA 1 1
13 16228 1 1 25 LYS HB2 H -3.458 -23.939 5.859 1.00 . A A . 25 LYS HB2 1 1
13 16229 1 1 25 LYS HB3 H -1.761 -24.413 5.953 1.00 . A A . 25 LYS HB3 1 1
13 16230 1 1 25 LYS HD2 H -3.476 -24.420 8.318 1.00 . A A . 25 LYS HD2 1 1
13 16231 1 1 25 LYS HD3 H -1.730 -24.629 8.449 1.00 . A A . 25 LYS HD3 1 1
13 16232 1 1 25 LYS HE2 H -1.537 -23.029 10.150 1.00 . A A . 25 LYS HE2 1 1
13 16233 1 1 25 LYS HE3 H -3.058 -22.247 9.721 1.00 . A A . 25 LYS HE3 1 1
13 16234 1 1 25 LYS HG2 H -1.349 -22.442 7.444 1.00 . A A . 25 LYS HG2 1 1
13 16235 1 1 25 LYS HG3 H -3.082 -22.113 7.426 1.00 . A A . 25 LYS HG3 1 1
13 16236 1 1 25 LYS HZ1 H -4.018 -23.480 11.270 1.00 . A A . 25 LYS HZ1 1 1
13 16237 1 1 25 LYS HZ2 H -2.594 -24.365 11.542 1.00 . A A . 25 LYS HZ2 1 1
13 16238 1 1 25 LYS HZ3 H -3.689 -24.860 10.340 1.00 . A A . 25 LYS HZ3 1 1
13 16239 1 1 25 LYS N N -3.132 -21.503 4.852 1.00 . A A . 25 LYS N 1 1
13 16240 1 1 25 LYS NZ N -3.267 -24.039 10.819 1.00 . A A . 25 LYS NZ 1 1
13 16241 1 1 25 LYS O O -1.057 -23.645 3.004 1.00 . A A . 25 LYS O 1 1
13 16242 1 1 26 ILE C C -2.796 -23.343 0.562 1.00 . A A . 26 ILE C 1 1
13 16243 1 1 26 ILE CA C -3.308 -24.272 1.665 1.00 . A A . 26 ILE CA 1 1
13 16244 1 1 26 ILE CB C -4.753 -24.673 1.363 1.00 . A A . 26 ILE CB 1 1
13 16245 1 1 26 ILE CD1 C -6.769 -25.843 2.267 1.00 . A A . 26 ILE CD1 1 1
13 16246 1 1 26 ILE CG1 C -5.278 -25.574 2.484 1.00 . A A . 26 ILE CG1 1 1
13 16247 1 1 26 ILE CG2 C -4.805 -25.431 0.036 1.00 . A A . 26 ILE CG2 1 1
13 16248 1 1 26 ILE H H -4.081 -23.291 3.420 1.00 . A A . 26 ILE H 1 1
13 16249 1 1 26 ILE HA H -2.689 -25.157 1.706 1.00 . A A . 26 ILE HA 1 1
13 16250 1 1 26 ILE HB H -5.366 -23.788 1.297 1.00 . A A . 26 ILE HB 1 1
13 16251 1 1 26 ILE HD11 H -6.992 -26.866 2.531 1.00 . A A . 26 ILE HD11 1 1
13 16252 1 1 26 ILE HD12 H -7.017 -25.676 1.229 1.00 . A A . 26 ILE HD12 1 1
13 16253 1 1 26 ILE HD13 H -7.349 -25.176 2.888 1.00 . A A . 26 ILE HD13 1 1
13 16254 1 1 26 ILE HG12 H -4.738 -26.510 2.478 1.00 . A A . 26 ILE HG12 1 1
13 16255 1 1 26 ILE HG13 H -5.136 -25.083 3.436 1.00 . A A . 26 ILE HG13 1 1
13 16256 1 1 26 ILE HG21 H -5.699 -25.151 -0.504 1.00 . A A . 26 ILE HG21 1 1
13 16257 1 1 26 ILE HG22 H -4.819 -26.494 0.227 1.00 . A A . 26 ILE HG22 1 1
13 16258 1 1 26 ILE HG23 H -3.936 -25.184 -0.555 1.00 . A A . 26 ILE HG23 1 1
13 16259 1 1 26 ILE N N -3.252 -23.566 2.976 1.00 . A A . 26 ILE N 1 1
13 16260 1 1 26 ILE O O -2.045 -23.745 -0.303 1.00 . A A . 26 ILE O 1 1
13 16261 1 1 27 VAL C C -1.215 -21.003 -0.384 1.00 . A A . 27 VAL C 1 1
13 16262 1 1 27 VAL CA C -2.736 -21.148 -0.461 1.00 . A A . 27 VAL CA 1 1
13 16263 1 1 27 VAL CB C -3.390 -19.784 -0.232 1.00 . A A . 27 VAL CB 1 1
13 16264 1 1 27 VAL CG1 C -2.791 -18.762 -1.200 1.00 . A A . 27 VAL CG1 1 1
13 16265 1 1 27 VAL CG2 C -4.896 -19.893 -0.474 1.00 . A A . 27 VAL CG2 1 1
13 16266 1 1 27 VAL H H -3.805 -21.797 1.293 1.00 . A A . 27 VAL H 1 1
13 16267 1 1 27 VAL HA H -3.013 -21.521 -1.436 1.00 . A A . 27 VAL HA 1 1
13 16268 1 1 27 VAL HB H -3.210 -19.465 0.784 1.00 . A A . 27 VAL HB 1 1
13 16269 1 1 27 VAL HG11 H -2.085 -19.254 -1.853 1.00 . A A . 27 VAL HG11 1 1
13 16270 1 1 27 VAL HG12 H -2.286 -17.989 -0.640 1.00 . A A . 27 VAL HG12 1 1
13 16271 1 1 27 VAL HG13 H -3.580 -18.321 -1.791 1.00 . A A . 27 VAL HG13 1 1
13 16272 1 1 27 VAL HG21 H -5.251 -20.847 -0.113 1.00 . A A . 27 VAL HG21 1 1
13 16273 1 1 27 VAL HG22 H -5.098 -19.812 -1.533 1.00 . A A . 27 VAL HG22 1 1
13 16274 1 1 27 VAL HG23 H -5.404 -19.098 0.051 1.00 . A A . 27 VAL HG23 1 1
13 16275 1 1 27 VAL N N -3.199 -22.102 0.586 1.00 . A A . 27 VAL N 1 1
13 16276 1 1 27 VAL O O -0.527 -21.029 -1.386 1.00 . A A . 27 VAL O 1 1
13 16277 1 1 28 GLU C C 1.487 -21.958 0.418 1.00 . A A . 28 GLU C 1 1
13 16278 1 1 28 GLU CA C 0.792 -20.698 0.938 1.00 . A A . 28 GLU CA 1 1
13 16279 1 1 28 GLU CB C 1.146 -20.493 2.412 1.00 . A A . 28 GLU CB 1 1
13 16280 1 1 28 GLU CD C 1.071 -18.878 4.317 1.00 . A A . 28 GLU CD 1 1
13 16281 1 1 28 GLU CG C 0.624 -19.131 2.876 1.00 . A A . 28 GLU CG 1 1
13 16282 1 1 28 GLU H H -1.255 -20.827 1.592 1.00 . A A . 28 GLU H 1 1
13 16283 1 1 28 GLU HA H 1.123 -19.843 0.367 1.00 . A A . 28 GLU HA 1 1
13 16284 1 1 28 GLU HB2 H 0.691 -21.273 3.004 1.00 . A A . 28 GLU HB2 1 1
13 16285 1 1 28 GLU HB3 H 2.219 -20.527 2.533 1.00 . A A . 28 GLU HB3 1 1
13 16286 1 1 28 GLU HG2 H 1.020 -18.356 2.235 1.00 . A A . 28 GLU HG2 1 1
13 16287 1 1 28 GLU HG3 H -0.454 -19.122 2.827 1.00 . A A . 28 GLU HG3 1 1
13 16288 1 1 28 GLU N N -0.684 -20.847 0.798 1.00 . A A . 28 GLU N 1 1
13 16289 1 1 28 GLU O O 2.479 -21.889 -0.280 1.00 . A A . 28 GLU O 1 1
13 16290 1 1 28 GLU OE1 O 1.619 -19.788 4.916 1.00 . A A . 28 GLU OE1 1 1
13 16291 1 1 28 GLU OE2 O 0.858 -17.777 4.798 1.00 . A A . 28 GLU OE2 1 1
13 16292 1 1 29 VAL C C 1.326 -24.556 -1.217 1.00 . A A . 29 VAL C 1 1
13 16293 1 1 29 VAL CA C 1.607 -24.374 0.276 1.00 . A A . 29 VAL CA 1 1
13 16294 1 1 29 VAL CB C 1.027 -25.558 1.052 1.00 . A A . 29 VAL CB 1 1
13 16295 1 1 29 VAL CG1 C 1.780 -26.835 0.672 1.00 . A A . 29 VAL CG1 1 1
13 16296 1 1 29 VAL CG2 C 1.177 -25.306 2.554 1.00 . A A . 29 VAL CG2 1 1
13 16297 1 1 29 VAL H H 0.174 -23.146 1.315 1.00 . A A . 29 VAL H 1 1
13 16298 1 1 29 VAL HA H 2.673 -24.325 0.438 1.00 . A A . 29 VAL HA 1 1
13 16299 1 1 29 VAL HB H -0.019 -25.671 0.808 1.00 . A A . 29 VAL HB 1 1
13 16300 1 1 29 VAL HG11 H 2.788 -26.786 1.056 1.00 . A A . 29 VAL HG11 1 1
13 16301 1 1 29 VAL HG12 H 1.807 -26.929 -0.404 1.00 . A A . 29 VAL HG12 1 1
13 16302 1 1 29 VAL HG13 H 1.274 -27.690 1.096 1.00 . A A . 29 VAL HG13 1 1
13 16303 1 1 29 VAL HG21 H 0.204 -25.334 3.022 1.00 . A A . 29 VAL HG21 1 1
13 16304 1 1 29 VAL HG22 H 1.624 -24.337 2.713 1.00 . A A . 29 VAL HG22 1 1
13 16305 1 1 29 VAL HG23 H 1.807 -26.069 2.986 1.00 . A A . 29 VAL HG23 1 1
13 16306 1 1 29 VAL N N 0.974 -23.111 0.752 1.00 . A A . 29 VAL N 1 1
13 16307 1 1 29 VAL O O 2.163 -25.024 -1.963 1.00 . A A . 29 VAL O 1 1
13 16308 1 1 30 ALA C C 0.687 -23.390 -3.932 1.00 . A A . 30 ALA C 1 1
13 16309 1 1 30 ALA CA C -0.178 -24.342 -3.105 1.00 . A A . 30 ALA CA 1 1
13 16310 1 1 30 ALA CB C -1.655 -24.011 -3.327 1.00 . A A . 30 ALA CB 1 1
13 16311 1 1 30 ALA H H -0.508 -23.813 -1.042 1.00 . A A . 30 ALA H 1 1
13 16312 1 1 30 ALA HA H 0.012 -25.361 -3.412 1.00 . A A . 30 ALA HA 1 1
13 16313 1 1 30 ALA HB1 H -2.003 -24.502 -4.224 1.00 . A A . 30 ALA HB1 1 1
13 16314 1 1 30 ALA HB2 H -1.772 -22.944 -3.433 1.00 . A A . 30 ALA HB2 1 1
13 16315 1 1 30 ALA HB3 H -2.232 -24.355 -2.481 1.00 . A A . 30 ALA HB3 1 1
13 16316 1 1 30 ALA N N 0.154 -24.189 -1.660 1.00 . A A . 30 ALA N 1 1
13 16317 1 1 30 ALA O O 1.302 -23.781 -4.904 1.00 . A A . 30 ALA O 1 1
13 16318 1 1 31 LYS C C 3.022 -21.638 -4.346 1.00 . A A . 31 LYS C 1 1
13 16319 1 1 31 LYS CA C 1.567 -21.166 -4.320 1.00 . A A . 31 LYS CA 1 1
13 16320 1 1 31 LYS CB C 1.490 -19.795 -3.647 1.00 . A A . 31 LYS CB 1 1
13 16321 1 1 31 LYS CD C 0.050 -17.781 -3.311 1.00 . A A . 31 LYS CD 1 1
13 16322 1 1 31 LYS CE C 0.392 -17.732 -1.819 1.00 . A A . 31 LYS CE 1 1
13 16323 1 1 31 LYS CG C 0.075 -19.233 -3.792 1.00 . A A . 31 LYS CG 1 1
13 16324 1 1 31 LYS H H 0.237 -21.847 -2.767 1.00 . A A . 31 LYS H 1 1
13 16325 1 1 31 LYS HA H 1.192 -21.093 -5.329 1.00 . A A . 31 LYS HA 1 1
13 16326 1 1 31 LYS HB2 H 1.732 -19.894 -2.598 1.00 . A A . 31 LYS HB2 1 1
13 16327 1 1 31 LYS HB3 H 2.194 -19.123 -4.116 1.00 . A A . 31 LYS HB3 1 1
13 16328 1 1 31 LYS HD2 H 0.776 -17.205 -3.865 1.00 . A A . 31 LYS HD2 1 1
13 16329 1 1 31 LYS HD3 H -0.935 -17.366 -3.468 1.00 . A A . 31 LYS HD3 1 1
13 16330 1 1 31 LYS HE2 H -0.420 -17.267 -1.280 1.00 . A A . 31 LYS HE2 1 1
13 16331 1 1 31 LYS HE3 H 0.542 -18.736 -1.452 1.00 . A A . 31 LYS HE3 1 1
13 16332 1 1 31 LYS HG2 H -0.224 -19.273 -4.830 1.00 . A A . 31 LYS HG2 1 1
13 16333 1 1 31 LYS HG3 H -0.609 -19.821 -3.198 1.00 . A A . 31 LYS HG3 1 1
13 16334 1 1 31 LYS HZ1 H 1.642 -16.534 -0.664 1.00 . A A . 31 LYS HZ1 1 1
13 16335 1 1 31 LYS HZ2 H 1.673 -16.170 -2.323 1.00 . A A . 31 LYS HZ2 1 1
13 16336 1 1 31 LYS HZ3 H 2.465 -17.555 -1.739 1.00 . A A . 31 LYS HZ3 1 1
13 16337 1 1 31 LYS N N 0.741 -22.143 -3.554 1.00 . A A . 31 LYS N 1 1
13 16338 1 1 31 LYS NZ N 1.637 -16.938 -1.621 1.00 . A A . 31 LYS NZ 1 1
13 16339 1 1 31 LYS O O 3.715 -21.488 -5.333 1.00 . A A . 31 LYS O 1 1
13 16340 1 1 32 SER C C 5.126 -23.683 -4.376 1.00 . A A . 32 SER C 1 1
13 16341 1 1 32 SER CA C 4.899 -22.689 -3.235 1.00 . A A . 32 SER CA 1 1
13 16342 1 1 32 SER CB C 5.170 -23.377 -1.896 1.00 . A A . 32 SER CB 1 1
13 16343 1 1 32 SER H H 2.914 -22.320 -2.485 1.00 . A A . 32 SER H 1 1
13 16344 1 1 32 SER HA H 5.569 -21.850 -3.351 1.00 . A A . 32 SER HA 1 1
13 16345 1 1 32 SER HB2 H 4.561 -24.266 -1.819 1.00 . A A . 32 SER HB2 1 1
13 16346 1 1 32 SER HB3 H 6.214 -23.649 -1.835 1.00 . A A . 32 SER HB3 1 1
13 16347 1 1 32 SER HG H 3.939 -22.651 -0.577 1.00 . A A . 32 SER HG 1 1
13 16348 1 1 32 SER N N 3.490 -22.209 -3.270 1.00 . A A . 32 SER N 1 1
13 16349 1 1 32 SER O O 6.192 -23.745 -4.954 1.00 . A A . 32 SER O 1 1
13 16350 1 1 32 SER OG O 4.851 -22.490 -0.834 1.00 . A A . 32 SER OG 1 1
13 16351 1 1 33 THR C C 4.294 -24.720 -7.149 1.00 . A A . 33 THR C 1 1
13 16352 1 1 33 THR CA C 4.290 -25.450 -5.804 1.00 . A A . 33 THR CA 1 1
13 16353 1 1 33 THR CB C 3.129 -26.445 -5.768 1.00 . A A . 33 THR CB 1 1
13 16354 1 1 33 THR CG2 C 3.385 -27.570 -6.771 1.00 . A A . 33 THR CG2 1 1
13 16355 1 1 33 THR H H 3.280 -24.395 -4.222 1.00 . A A . 33 THR H 1 1
13 16356 1 1 33 THR HA H 5.220 -25.981 -5.681 1.00 . A A . 33 THR HA 1 1
13 16357 1 1 33 THR HB H 2.214 -25.938 -6.027 1.00 . A A . 33 THR HB 1 1
13 16358 1 1 33 THR HG1 H 3.890 -26.999 -4.066 1.00 . A A . 33 THR HG1 1 1
13 16359 1 1 33 THR HG21 H 4.449 -27.686 -6.917 1.00 . A A . 33 THR HG21 1 1
13 16360 1 1 33 THR HG22 H 2.916 -27.325 -7.712 1.00 . A A . 33 THR HG22 1 1
13 16361 1 1 33 THR HG23 H 2.971 -28.492 -6.391 1.00 . A A . 33 THR HG23 1 1
13 16362 1 1 33 THR N N 4.131 -24.461 -4.702 1.00 . A A . 33 THR N 1 1
13 16363 1 1 33 THR O O 3.746 -23.645 -7.283 1.00 . A A . 33 THR O 1 1
13 16364 1 1 33 THR OG1 O 3.015 -26.989 -4.460 1.00 . A A . 33 THR OG1 1 1
13 16365 1 1 34 ASN C C 3.528 -24.233 -9.892 1.00 . A A . 34 ASN C 1 1
13 16366 1 1 34 ASN CA C 4.946 -24.634 -9.481 1.00 . A A . 34 ASN CA 1 1
13 16367 1 1 34 ASN CB C 5.524 -25.602 -10.515 1.00 . A A . 34 ASN CB 1 1
13 16368 1 1 34 ASN CG C 5.879 -24.834 -11.790 1.00 . A A . 34 ASN CG 1 1
13 16369 1 1 34 ASN H H 5.344 -26.164 -8.018 1.00 . A A . 34 ASN H 1 1
13 16370 1 1 34 ASN HA H 5.568 -23.751 -9.427 1.00 . A A . 34 ASN HA 1 1
13 16371 1 1 34 ASN HB2 H 6.414 -26.066 -10.116 1.00 . A A . 34 ASN HB2 1 1
13 16372 1 1 34 ASN HB3 H 4.793 -26.363 -10.744 1.00 . A A . 34 ASN HB3 1 1
13 16373 1 1 34 ASN HD21 H 4.634 -25.876 -12.934 1.00 . A A . 34 ASN HD21 1 1
13 16374 1 1 34 ASN HD22 H 5.524 -24.676 -13.738 1.00 . A A . 34 ASN HD22 1 1
13 16375 1 1 34 ASN N N 4.908 -25.295 -8.146 1.00 . A A . 34 ASN N 1 1
13 16376 1 1 34 ASN ND2 N 5.294 -25.152 -12.913 1.00 . A A . 34 ASN ND2 1 1
13 16377 1 1 34 ASN O O 3.317 -23.216 -10.522 1.00 . A A . 34 ASN O 1 1
13 16378 1 1 34 ASN OD1 O 6.696 -23.936 -11.765 1.00 . A A . 34 ASN OD1 1 1
13 16379 1 1 35 SER C C 0.763 -23.350 -9.282 1.00 . A A . 35 SER C 1 1
13 16380 1 1 35 SER CA C 1.150 -24.691 -9.910 1.00 . A A . 35 SER CA 1 1
13 16381 1 1 35 SER CB C 0.212 -25.783 -9.393 1.00 . A A . 35 SER CB 1 1
13 16382 1 1 35 SER H H 2.744 -25.842 -9.031 1.00 . A A . 35 SER H 1 1
13 16383 1 1 35 SER HA H 1.067 -24.623 -10.984 1.00 . A A . 35 SER HA 1 1
13 16384 1 1 35 SER HB2 H -0.752 -25.686 -9.872 1.00 . A A . 35 SER HB2 1 1
13 16385 1 1 35 SER HB3 H 0.629 -26.753 -9.620 1.00 . A A . 35 SER HB3 1 1
13 16386 1 1 35 SER HG H 0.934 -25.579 -7.600 1.00 . A A . 35 SER HG 1 1
13 16387 1 1 35 SER N N 2.554 -25.026 -9.539 1.00 . A A . 35 SER N 1 1
13 16388 1 1 35 SER O O 1.344 -22.922 -8.304 1.00 . A A . 35 SER O 1 1
13 16389 1 1 35 SER OG O 0.059 -25.651 -7.988 1.00 . A A . 35 SER OG 1 1
13 16390 1 1 36 LYS C C -2.042 -21.500 -8.681 1.00 . A A . 36 LYS C 1 1
13 16391 1 1 36 LYS CA C -0.634 -21.373 -9.270 1.00 . A A . 36 LYS CA 1 1
13 16392 1 1 36 LYS CB C -0.638 -20.316 -10.377 1.00 . A A . 36 LYS CB 1 1
13 16393 1 1 36 LYS CD C 0.804 -18.986 -11.924 1.00 . A A . 36 LYS CD 1 1
13 16394 1 1 36 LYS CE C 2.187 -18.906 -12.574 1.00 . A A . 36 LYS CE 1 1
13 16395 1 1 36 LYS CG C 0.785 -20.125 -10.904 1.00 . A A . 36 LYS CG 1 1
13 16396 1 1 36 LYS H H -0.668 -23.048 -10.624 1.00 . A A . 36 LYS H 1 1
13 16397 1 1 36 LYS HA H 0.055 -21.077 -8.493 1.00 . A A . 36 LYS HA 1 1
13 16398 1 1 36 LYS HB2 H -1.279 -20.642 -11.183 1.00 . A A . 36 LYS HB2 1 1
13 16399 1 1 36 LYS HB3 H -1.005 -19.381 -9.981 1.00 . A A . 36 LYS HB3 1 1
13 16400 1 1 36 LYS HD2 H 0.060 -19.171 -12.684 1.00 . A A . 36 LYS HD2 1 1
13 16401 1 1 36 LYS HD3 H 0.585 -18.053 -11.426 1.00 . A A . 36 LYS HD3 1 1
13 16402 1 1 36 LYS HE2 H 2.402 -17.880 -12.836 1.00 . A A . 36 LYS HE2 1 1
13 16403 1 1 36 LYS HE3 H 2.932 -19.263 -11.879 1.00 . A A . 36 LYS HE3 1 1
13 16404 1 1 36 LYS HG2 H 1.444 -19.884 -10.082 1.00 . A A . 36 LYS HG2 1 1
13 16405 1 1 36 LYS HG3 H 1.120 -21.038 -11.376 1.00 . A A . 36 LYS HG3 1 1
13 16406 1 1 36 LYS HZ1 H 2.701 -19.240 -14.562 1.00 . A A . 36 LYS HZ1 1 1
13 16407 1 1 36 LYS HZ2 H 1.231 -19.953 -14.098 1.00 . A A . 36 LYS HZ2 1 1
13 16408 1 1 36 LYS HZ3 H 2.705 -20.639 -13.603 1.00 . A A . 36 LYS HZ3 1 1
13 16409 1 1 36 LYS N N -0.213 -22.684 -9.836 1.00 . A A . 36 LYS N 1 1
13 16410 1 1 36 LYS NZ N 2.208 -19.748 -13.802 1.00 . A A . 36 LYS NZ 1 1
13 16411 1 1 36 LYS O O -2.873 -22.226 -9.188 1.00 . A A . 36 LYS O 1 1
13 16412 1 1 37 VAL C C -4.290 -19.486 -6.939 1.00 . A A . 37 VAL C 1 1
13 16413 1 1 37 VAL CA C -3.667 -20.883 -6.995 1.00 . A A . 37 VAL CA 1 1
13 16414 1 1 37 VAL CB C -3.545 -21.444 -5.577 1.00 . A A . 37 VAL CB 1 1
13 16415 1 1 37 VAL CG1 C -4.940 -21.586 -4.964 1.00 . A A . 37 VAL CG1 1 1
13 16416 1 1 37 VAL CG2 C -2.869 -22.816 -5.628 1.00 . A A . 37 VAL CG2 1 1
13 16417 1 1 37 VAL H H -1.629 -20.220 -7.220 1.00 . A A . 37 VAL H 1 1
13 16418 1 1 37 VAL HA H -4.294 -21.532 -7.586 1.00 . A A . 37 VAL HA 1 1
13 16419 1 1 37 VAL HB H -2.954 -20.773 -4.976 1.00 . A A . 37 VAL HB 1 1
13 16420 1 1 37 VAL HG11 H -5.494 -20.671 -5.115 1.00 . A A . 37 VAL HG11 1 1
13 16421 1 1 37 VAL HG12 H -4.848 -21.780 -3.906 1.00 . A A . 37 VAL HG12 1 1
13 16422 1 1 37 VAL HG13 H -5.461 -22.405 -5.437 1.00 . A A . 37 VAL HG13 1 1
13 16423 1 1 37 VAL HG21 H -2.887 -23.189 -6.642 1.00 . A A . 37 VAL HG21 1 1
13 16424 1 1 37 VAL HG22 H -3.398 -23.502 -4.983 1.00 . A A . 37 VAL HG22 1 1
13 16425 1 1 37 VAL HG23 H -1.845 -22.724 -5.296 1.00 . A A . 37 VAL HG23 1 1
13 16426 1 1 37 VAL N N -2.315 -20.800 -7.614 1.00 . A A . 37 VAL N 1 1
13 16427 1 1 37 VAL O O -3.616 -18.505 -6.692 1.00 . A A . 37 VAL O 1 1
13 16428 1 1 38 SER C C -7.217 -18.011 -5.952 1.00 . A A . 38 SER C 1 1
13 16429 1 1 38 SER CA C -6.237 -18.057 -7.125 1.00 . A A . 38 SER CA 1 1
13 16430 1 1 38 SER CB C -6.995 -17.826 -8.433 1.00 . A A . 38 SER CB 1 1
13 16431 1 1 38 SER H H -6.096 -20.193 -7.362 1.00 . A A . 38 SER H 1 1
13 16432 1 1 38 SER HA H -5.491 -17.287 -7.001 1.00 . A A . 38 SER HA 1 1
13 16433 1 1 38 SER HB2 H -6.369 -18.105 -9.267 1.00 . A A . 38 SER HB2 1 1
13 16434 1 1 38 SER HB3 H -7.891 -18.427 -8.439 1.00 . A A . 38 SER HB3 1 1
13 16435 1 1 38 SER HG H -7.844 -16.338 -9.353 1.00 . A A . 38 SER HG 1 1
13 16436 1 1 38 SER N N -5.571 -19.389 -7.166 1.00 . A A . 38 SER N 1 1
13 16437 1 1 38 SER O O -7.965 -18.941 -5.719 1.00 . A A . 38 SER O 1 1
13 16438 1 1 38 SER OG O -7.344 -16.454 -8.541 1.00 . A A . 38 SER OG 1 1
13 16439 1 1 39 GLY C C -7.382 -16.367 -2.816 1.00 . A A . 39 GLY C 1 1
13 16440 1 1 39 GLY CA C -8.154 -16.835 -4.053 1.00 . A A . 39 GLY CA 1 1
13 16441 1 1 39 GLY H H -6.609 -16.199 -5.414 1.00 . A A . 39 GLY H 1 1
13 16442 1 1 39 GLY HA2 H -8.933 -16.124 -4.281 1.00 . A A . 39 GLY HA2 1 1
13 16443 1 1 39 GLY HA3 H -8.593 -17.802 -3.858 1.00 . A A . 39 GLY HA3 1 1
13 16444 1 1 39 GLY N N -7.220 -16.938 -5.210 1.00 . A A . 39 GLY N 1 1
13 16445 1 1 39 GLY O O -6.353 -15.732 -2.920 1.00 . A A . 39 GLY O 1 1
13 16446 1 1 40 PRO C C -10.368 -16.636 -1.893 1.00 . A A . 40 PRO C 1 1
13 16447 1 1 40 PRO CA C -9.144 -17.457 -1.478 1.00 . A A . 40 PRO CA 1 1
13 16448 1 1 40 PRO CB C -9.204 -17.762 0.020 1.00 . A A . 40 PRO CB 1 1
13 16449 1 1 40 PRO CD C -7.311 -16.334 -0.320 1.00 . A A . 40 PRO CD 1 1
13 16450 1 1 40 PRO CG C -8.400 -16.679 0.656 1.00 . A A . 40 PRO CG 1 1
13 16451 1 1 40 PRO HA H -9.121 -18.384 -2.027 1.00 . A A . 40 PRO HA 1 1
13 16452 1 1 40 PRO HB2 H -10.231 -17.744 0.353 1.00 . A A . 40 PRO HB2 1 1
13 16453 1 1 40 PRO HB3 H -8.778 -18.737 0.208 1.00 . A A . 40 PRO HB3 1 1
13 16454 1 1 40 PRO HD2 H -7.076 -15.280 -0.267 1.00 . A A . 40 PRO HD2 1 1
13 16455 1 1 40 PRO HD3 H -6.422 -16.912 -0.115 1.00 . A A . 40 PRO HD3 1 1
13 16456 1 1 40 PRO HG2 H -9.030 -15.822 0.845 1.00 . A A . 40 PRO HG2 1 1
13 16457 1 1 40 PRO HG3 H -7.981 -17.035 1.586 1.00 . A A . 40 PRO HG3 1 1
13 16458 1 1 40 PRO N N -7.899 -16.690 -1.622 1.00 . A A . 40 PRO N 1 1
13 16459 1 1 40 PRO O O -10.480 -15.468 -1.579 1.00 . A A . 40 PRO O 1 1
13 16460 1 1 41 ILE C C -13.584 -16.615 -1.956 1.00 . A A . 41 ILE C 1 1
13 16461 1 1 41 ILE CA C -12.502 -16.492 -3.031 1.00 . A A . 41 ILE CA 1 1
13 16462 1 1 41 ILE CB C -13.020 -17.080 -4.344 1.00 . A A . 41 ILE CB 1 1
13 16463 1 1 41 ILE CD1 C -12.162 -18.434 -6.262 1.00 . A A . 41 ILE CD1 1 1
13 16464 1 1 41 ILE CG1 C -11.853 -17.272 -5.315 1.00 . A A . 41 ILE CG1 1 1
13 16465 1 1 41 ILE CG2 C -14.043 -16.124 -4.962 1.00 . A A . 41 ILE CG2 1 1
13 16466 1 1 41 ILE H H -11.178 -18.182 -2.841 1.00 . A A . 41 ILE H 1 1
13 16467 1 1 41 ILE HA H -12.251 -15.452 -3.175 1.00 . A A . 41 ILE HA 1 1
13 16468 1 1 41 ILE HB H -13.488 -18.032 -4.151 1.00 . A A . 41 ILE HB 1 1
13 16469 1 1 41 ILE HD11 H -11.983 -19.370 -5.753 1.00 . A A . 41 ILE HD11 1 1
13 16470 1 1 41 ILE HD12 H -11.525 -18.370 -7.131 1.00 . A A . 41 ILE HD12 1 1
13 16471 1 1 41 ILE HD13 H -13.196 -18.383 -6.567 1.00 . A A . 41 ILE HD13 1 1
13 16472 1 1 41 ILE HG12 H -11.709 -16.369 -5.890 1.00 . A A . 41 ILE HG12 1 1
13 16473 1 1 41 ILE HG13 H -10.953 -17.491 -4.759 1.00 . A A . 41 ILE HG13 1 1
13 16474 1 1 41 ILE HG21 H -14.995 -16.246 -4.466 1.00 . A A . 41 ILE HG21 1 1
13 16475 1 1 41 ILE HG22 H -14.155 -16.346 -6.013 1.00 . A A . 41 ILE HG22 1 1
13 16476 1 1 41 ILE HG23 H -13.703 -15.106 -4.843 1.00 . A A . 41 ILE HG23 1 1
13 16477 1 1 41 ILE N N -11.287 -17.239 -2.598 1.00 . A A . 41 ILE N 1 1
13 16478 1 1 41 ILE O O -14.082 -17.688 -1.684 1.00 . A A . 41 ILE O 1 1
13 16479 1 1 42 PRO C C -16.380 -15.674 -0.854 1.00 . A A . 42 PRO C 1 1
13 16480 1 1 42 PRO CA C -14.975 -15.455 -0.284 1.00 . A A . 42 PRO CA 1 1
13 16481 1 1 42 PRO CB C -14.859 -14.044 0.289 1.00 . A A . 42 PRO CB 1 1
13 16482 1 1 42 PRO CD C -13.394 -14.150 -1.610 1.00 . A A . 42 PRO CD 1 1
13 16483 1 1 42 PRO CG C -14.282 -13.229 -0.819 1.00 . A A . 42 PRO CG 1 1
13 16484 1 1 42 PRO HA H -14.781 -16.171 0.498 1.00 . A A . 42 PRO HA 1 1
13 16485 1 1 42 PRO HB2 H -15.838 -13.688 0.576 1.00 . A A . 42 PRO HB2 1 1
13 16486 1 1 42 PRO HB3 H -14.211 -14.056 1.152 1.00 . A A . 42 PRO HB3 1 1
13 16487 1 1 42 PRO HD2 H -13.443 -13.911 -2.661 1.00 . A A . 42 PRO HD2 1 1
13 16488 1 1 42 PRO HD3 H -12.372 -14.072 -1.271 1.00 . A A . 42 PRO HD3 1 1
13 16489 1 1 42 PRO HG2 H -15.078 -12.844 -1.439 1.00 . A A . 42 PRO HG2 1 1
13 16490 1 1 42 PRO HG3 H -13.711 -12.409 -0.409 1.00 . A A . 42 PRO HG3 1 1
13 16491 1 1 42 PRO N N -13.951 -15.484 -1.335 1.00 . A A . 42 PRO N 1 1
13 16492 1 1 42 PRO O O -16.724 -15.161 -1.900 1.00 . A A . 42 PRO O 1 1
13 16493 1 1 43 LEU C C -19.590 -16.153 0.337 1.00 . A A . 43 LEU C 1 1
13 16494 1 1 43 LEU CA C -18.574 -16.686 -0.676 1.00 . A A . 43 LEU CA 1 1
13 16495 1 1 43 LEU CB C -18.781 -18.190 -0.865 1.00 . A A . 43 LEU CB 1 1
13 16496 1 1 43 LEU CD1 C -17.539 -18.378 -3.025 1.00 . A A . 43 LEU CD1 1 1
13 16497 1 1 43 LEU CD2 C -19.432 -19.933 -2.533 1.00 . A A . 43 LEU CD2 1 1
13 16498 1 1 43 LEU CG C -18.910 -18.505 -2.356 1.00 . A A . 43 LEU CG 1 1
13 16499 1 1 43 LEU H H -16.899 -16.840 0.668 1.00 . A A . 43 LEU H 1 1
13 16500 1 1 43 LEU HA H -18.710 -16.182 -1.623 1.00 . A A . 43 LEU HA 1 1
13 16501 1 1 43 LEU HB2 H -17.935 -18.723 -0.456 1.00 . A A . 43 LEU HB2 1 1
13 16502 1 1 43 LEU HB3 H -19.682 -18.497 -0.353 1.00 . A A . 43 LEU HB3 1 1
13 16503 1 1 43 LEU HD11 H -16.766 -18.408 -2.271 1.00 . A A . 43 LEU HD11 1 1
13 16504 1 1 43 LEU HD12 H -17.485 -17.440 -3.559 1.00 . A A . 43 LEU HD12 1 1
13 16505 1 1 43 LEU HD13 H -17.399 -19.195 -3.717 1.00 . A A . 43 LEU HD13 1 1
13 16506 1 1 43 LEU HD21 H -20.435 -19.902 -2.931 1.00 . A A . 43 LEU HD21 1 1
13 16507 1 1 43 LEU HD22 H -19.439 -20.434 -1.578 1.00 . A A . 43 LEU HD22 1 1
13 16508 1 1 43 LEU HD23 H -18.790 -20.468 -3.217 1.00 . A A . 43 LEU HD23 1 1
13 16509 1 1 43 LEU HG H -19.599 -17.811 -2.813 1.00 . A A . 43 LEU HG 1 1
13 16510 1 1 43 LEU N N -17.195 -16.435 -0.174 1.00 . A A . 43 LEU N 1 1
13 16511 1 1 43 LEU O O -19.233 -15.694 1.403 1.00 . A A . 43 LEU O 1 1
13 16512 1 1 44 PRO C C -22.141 -16.651 2.090 1.00 . A A . 44 PRO C 1 1
13 16513 1 1 44 PRO CA C -21.962 -15.744 0.868 1.00 . A A . 44 PRO CA 1 1
13 16514 1 1 44 PRO CB C -23.204 -15.814 -0.020 1.00 . A A . 44 PRO CB 1 1
13 16515 1 1 44 PRO CD C -21.399 -16.759 -1.280 1.00 . A A . 44 PRO CD 1 1
13 16516 1 1 44 PRO CG C -22.879 -16.853 -1.040 1.00 . A A . 44 PRO CG 1 1
13 16517 1 1 44 PRO HA H -21.814 -14.725 1.188 1.00 . A A . 44 PRO HA 1 1
13 16518 1 1 44 PRO HB2 H -24.061 -16.094 0.575 1.00 . A A . 44 PRO HB2 1 1
13 16519 1 1 44 PRO HB3 H -23.379 -14.850 -0.476 1.00 . A A . 44 PRO HB3 1 1
13 16520 1 1 44 PRO HD2 H -20.988 -17.735 -1.490 1.00 . A A . 44 PRO HD2 1 1
13 16521 1 1 44 PRO HD3 H -21.190 -16.094 -2.105 1.00 . A A . 44 PRO HD3 1 1
13 16522 1 1 44 PRO HG2 H -23.144 -17.829 -0.663 1.00 . A A . 44 PRO HG2 1 1
13 16523 1 1 44 PRO HG3 H -23.427 -16.654 -1.950 1.00 . A A . 44 PRO HG3 1 1
13 16524 1 1 44 PRO N N -20.885 -16.218 -0.008 1.00 . A A . 44 PRO N 1 1
13 16525 1 1 44 PRO O O -22.182 -17.860 1.977 1.00 . A A . 44 PRO O 1 1
13 16526 1 1 45 THR C C -23.876 -17.362 4.588 1.00 . A A . 45 THR C 1 1
13 16527 1 1 45 THR CA C -22.420 -16.904 4.483 1.00 . A A . 45 THR CA 1 1
13 16528 1 1 45 THR CB C -22.055 -16.073 5.715 1.00 . A A . 45 THR CB 1 1
13 16529 1 1 45 THR CG2 C -21.993 -16.981 6.945 1.00 . A A . 45 THR CG2 1 1
13 16530 1 1 45 THR H H -22.209 -15.098 3.326 1.00 . A A . 45 THR H 1 1
13 16531 1 1 45 THR HA H -21.774 -17.768 4.428 1.00 . A A . 45 THR HA 1 1
13 16532 1 1 45 THR HB H -22.804 -15.313 5.872 1.00 . A A . 45 THR HB 1 1
13 16533 1 1 45 THR HG1 H -20.905 -14.743 4.884 1.00 . A A . 45 THR HG1 1 1
13 16534 1 1 45 THR HG21 H -21.963 -16.374 7.839 1.00 . A A . 45 THR HG21 1 1
13 16535 1 1 45 THR HG22 H -21.105 -17.593 6.896 1.00 . A A . 45 THR HG22 1 1
13 16536 1 1 45 THR HG23 H -22.867 -17.614 6.970 1.00 . A A . 45 THR HG23 1 1
13 16537 1 1 45 THR N N -22.246 -16.075 3.256 1.00 . A A . 45 THR N 1 1
13 16538 1 1 45 THR O O -24.791 -16.631 4.264 1.00 . A A . 45 THR O 1 1
13 16539 1 1 45 THR OG1 O -20.790 -15.460 5.513 1.00 . A A . 45 THR OG1 1 1
13 16540 1 1 46 GLU C C -25.842 -19.240 6.649 1.00 . A A . 46 GLU C 1 1
13 16541 1 1 46 GLU CA C -25.495 -19.069 5.168 1.00 . A A . 46 GLU CA 1 1
13 16542 1 1 46 GLU CB C -25.618 -20.417 4.457 1.00 . A A . 46 GLU CB 1 1
13 16543 1 1 46 GLU CD C -27.162 -22.320 3.968 1.00 . A A . 46 GLU CD 1 1
13 16544 1 1 46 GLU CG C -27.070 -20.897 4.521 1.00 . A A . 46 GLU CG 1 1
13 16545 1 1 46 GLU H H -23.345 -19.138 5.299 1.00 . A A . 46 GLU H 1 1
13 16546 1 1 46 GLU HA H -26.174 -18.360 4.719 1.00 . A A . 46 GLU HA 1 1
13 16547 1 1 46 GLU HB2 H -25.321 -20.308 3.424 1.00 . A A . 46 GLU HB2 1 1
13 16548 1 1 46 GLU HB3 H -24.978 -21.140 4.941 1.00 . A A . 46 GLU HB3 1 1
13 16549 1 1 46 GLU HG2 H -27.407 -20.887 5.547 1.00 . A A . 46 GLU HG2 1 1
13 16550 1 1 46 GLU HG3 H -27.692 -20.241 3.930 1.00 . A A . 46 GLU HG3 1 1
13 16551 1 1 46 GLU N N -24.097 -18.566 5.042 1.00 . A A . 46 GLU N 1 1
13 16552 1 1 46 GLU O O -25.142 -19.902 7.388 1.00 . A A . 46 GLU O 1 1
13 16553 1 1 46 GLU OE1 O -26.129 -22.867 3.618 1.00 . A A . 46 GLU OE1 1 1
13 16554 1 1 46 GLU OE2 O -28.264 -22.840 3.905 1.00 . A A . 46 GLU OE2 1 1
13 16555 1 1 47 SER C C -26.130 -18.375 9.408 1.00 . A A . 47 SER C 1 1
13 16556 1 1 47 SER CA C -27.309 -18.776 8.519 1.00 . A A . 47 SER CA 1 1
13 16557 1 1 47 SER CB C -27.699 -20.226 8.813 1.00 . A A . 47 SER CB 1 1
13 16558 1 1 47 SER H H -27.470 -18.116 6.474 1.00 . A A . 47 SER H 1 1
13 16559 1 1 47 SER HA H -28.150 -18.129 8.722 1.00 . A A . 47 SER HA 1 1
13 16560 1 1 47 SER HB2 H -28.623 -20.461 8.306 1.00 . A A . 47 SER HB2 1 1
13 16561 1 1 47 SER HB3 H -26.919 -20.887 8.463 1.00 . A A . 47 SER HB3 1 1
13 16562 1 1 47 SER HG H -28.245 -19.586 10.566 1.00 . A A . 47 SER HG 1 1
13 16563 1 1 47 SER N N -26.919 -18.647 7.087 1.00 . A A . 47 SER N 1 1
13 16564 1 1 47 SER O O -25.983 -17.227 9.779 1.00 . A A . 47 SER O 1 1
13 16565 1 1 47 SER OG O -27.871 -20.396 10.213 1.00 . A A . 47 SER OG 1 1
13 16566 1 1 48 ARG C C -22.891 -19.751 10.126 1.00 . A A . 48 ARG C 1 1
13 16567 1 1 48 ARG CA C -24.120 -18.981 10.615 1.00 . A A . 48 ARG CA 1 1
13 16568 1 1 48 ARG CB C -24.426 -19.378 12.062 1.00 . A A . 48 ARG CB 1 1
13 16569 1 1 48 ARG CD C -25.816 -18.833 14.065 1.00 . A A . 48 ARG CD 1 1
13 16570 1 1 48 ARG CG C -25.624 -18.573 12.569 1.00 . A A . 48 ARG CG 1 1
13 16571 1 1 48 ARG CZ C -27.558 -18.516 15.718 1.00 . A A . 48 ARG CZ 1 1
13 16572 1 1 48 ARG H H -25.425 -20.230 9.441 1.00 . A A . 48 ARG H 1 1
13 16573 1 1 48 ARG HA H -23.924 -17.921 10.567 1.00 . A A . 48 ARG HA 1 1
13 16574 1 1 48 ARG HB2 H -24.656 -20.433 12.104 1.00 . A A . 48 ARG HB2 1 1
13 16575 1 1 48 ARG HB3 H -23.566 -19.172 12.680 1.00 . A A . 48 ARG HB3 1 1
13 16576 1 1 48 ARG HD2 H -25.713 -19.889 14.263 1.00 . A A . 48 ARG HD2 1 1
13 16577 1 1 48 ARG HD3 H -25.069 -18.288 14.623 1.00 . A A . 48 ARG HD3 1 1
13 16578 1 1 48 ARG HE H -27.779 -17.980 13.818 1.00 . A A . 48 ARG HE 1 1
13 16579 1 1 48 ARG HG2 H -25.446 -17.521 12.405 1.00 . A A . 48 ARG HG2 1 1
13 16580 1 1 48 ARG HG3 H -26.514 -18.876 12.035 1.00 . A A . 48 ARG HG3 1 1
13 16581 1 1 48 ARG HH11 H -26.092 -19.793 16.193 1.00 . A A . 48 ARG HH11 1 1
13 16582 1 1 48 ARG HH12 H -27.189 -19.403 17.475 1.00 . A A . 48 ARG HH12 1 1
13 16583 1 1 48 ARG HH21 H -29.115 -17.271 15.532 1.00 . A A . 48 ARG HH21 1 1
13 16584 1 1 48 ARG HH22 H -28.901 -17.975 17.100 1.00 . A A . 48 ARG HH22 1 1
13 16585 1 1 48 ARG N N -25.289 -19.310 9.751 1.00 . A A . 48 ARG N 1 1
13 16586 1 1 48 ARG NE N -27.174 -18.380 14.478 1.00 . A A . 48 ARG NE 1 1
13 16587 1 1 48 ARG NH1 N -26.895 -19.299 16.524 1.00 . A A . 48 ARG NH1 1 1
13 16588 1 1 48 ARG NH2 N -28.606 -17.870 16.151 1.00 . A A . 48 ARG NH2 1 1
13 16589 1 1 48 ARG O O -21.953 -19.975 10.864 1.00 . A A . 48 ARG O 1 1
13 16590 1 1 49 VAL C C -21.106 -20.145 7.181 1.00 . A A . 49 VAL C 1 1
13 16591 1 1 49 VAL CA C -21.721 -20.913 8.352 1.00 . A A . 49 VAL CA 1 1
13 16592 1 1 49 VAL CB C -22.180 -22.292 7.874 1.00 . A A . 49 VAL CB 1 1
13 16593 1 1 49 VAL CG1 C -20.970 -23.090 7.381 1.00 . A A . 49 VAL CG1 1 1
13 16594 1 1 49 VAL CG2 C -22.846 -23.039 9.030 1.00 . A A . 49 VAL CG2 1 1
13 16595 1 1 49 VAL H H -23.656 -19.968 8.306 1.00 . A A . 49 VAL H 1 1
13 16596 1 1 49 VAL HA H -20.982 -21.032 9.132 1.00 . A A . 49 VAL HA 1 1
13 16597 1 1 49 VAL HB H -22.886 -22.175 7.064 1.00 . A A . 49 VAL HB 1 1
13 16598 1 1 49 VAL HG11 H -21.294 -24.064 7.044 1.00 . A A . 49 VAL HG11 1 1
13 16599 1 1 49 VAL HG12 H -20.263 -23.205 8.189 1.00 . A A . 49 VAL HG12 1 1
13 16600 1 1 49 VAL HG13 H -20.500 -22.563 6.563 1.00 . A A . 49 VAL HG13 1 1
13 16601 1 1 49 VAL HG21 H -23.253 -23.972 8.669 1.00 . A A . 49 VAL HG21 1 1
13 16602 1 1 49 VAL HG22 H -23.643 -22.434 9.438 1.00 . A A . 49 VAL HG22 1 1
13 16603 1 1 49 VAL HG23 H -22.115 -23.238 9.799 1.00 . A A . 49 VAL HG23 1 1
13 16604 1 1 49 VAL N N -22.890 -20.158 8.886 1.00 . A A . 49 VAL N 1 1
13 16605 1 1 49 VAL O O -21.795 -19.718 6.276 1.00 . A A . 49 VAL O 1 1
13 16606 1 1 50 HIS C C -18.508 -20.229 5.115 1.00 . A A . 50 HIS C 1 1
13 16607 1 1 50 HIS CA C -19.155 -19.229 6.075 1.00 . A A . 50 HIS CA 1 1
13 16608 1 1 50 HIS CB C -18.083 -18.299 6.645 1.00 . A A . 50 HIS CB 1 1
13 16609 1 1 50 HIS CD2 C -18.969 -17.439 8.966 1.00 . A A . 50 HIS CD2 1 1
13 16610 1 1 50 HIS CE1 C -19.696 -15.502 8.327 1.00 . A A . 50 HIS CE1 1 1
13 16611 1 1 50 HIS CG C -18.719 -17.345 7.619 1.00 . A A . 50 HIS CG 1 1
13 16612 1 1 50 HIS H H -19.275 -20.321 7.928 1.00 . A A . 50 HIS H 1 1
13 16613 1 1 50 HIS HA H -19.892 -18.645 5.545 1.00 . A A . 50 HIS HA 1 1
13 16614 1 1 50 HIS HB2 H -17.333 -18.884 7.153 1.00 . A A . 50 HIS HB2 1 1
13 16615 1 1 50 HIS HB3 H -17.624 -17.742 5.842 1.00 . A A . 50 HIS HB3 1 1
13 16616 1 1 50 HIS HD1 H -19.164 -15.725 6.329 1.00 . A A . 50 HIS HD1 1 1
13 16617 1 1 50 HIS HD2 H -18.722 -18.289 9.585 1.00 . A A . 50 HIS HD2 1 1
13 16618 1 1 50 HIS HE1 H -20.136 -14.515 8.329 1.00 . A A . 50 HIS HE1 1 1
13 16619 1 1 50 HIS N N -19.813 -19.967 7.189 1.00 . A A . 50 HIS N 1 1
13 16620 1 1 50 HIS ND1 N -19.192 -16.100 7.233 1.00 . A A . 50 HIS ND1 1 1
13 16621 1 1 50 HIS NE2 N -19.585 -16.274 9.411 1.00 . A A . 50 HIS NE2 1 1
13 16622 1 1 50 HIS O O -18.105 -21.306 5.505 1.00 . A A . 50 HIS O 1 1
13 16623 1 1 51 LYS C C -16.790 -20.067 2.004 1.00 . A A . 51 LYS C 1 1
13 16624 1 1 51 LYS CA C -17.793 -20.822 2.878 1.00 . A A . 51 LYS CA 1 1
13 16625 1 1 51 LYS CB C -18.887 -21.423 1.993 1.00 . A A . 51 LYS CB 1 1
13 16626 1 1 51 LYS CD C -20.852 -22.964 1.978 1.00 . A A . 51 LYS CD 1 1
13 16627 1 1 51 LYS CE C -21.612 -22.017 1.047 1.00 . A A . 51 LYS CE 1 1
13 16628 1 1 51 LYS CG C -19.906 -22.156 2.868 1.00 . A A . 51 LYS CG 1 1
13 16629 1 1 51 LYS H H -18.743 -19.013 3.562 1.00 . A A . 51 LYS H 1 1
13 16630 1 1 51 LYS HA H -17.285 -21.614 3.407 1.00 . A A . 51 LYS HA 1 1
13 16631 1 1 51 LYS HB2 H -19.382 -20.635 1.447 1.00 . A A . 51 LYS HB2 1 1
13 16632 1 1 51 LYS HB3 H -18.445 -22.120 1.296 1.00 . A A . 51 LYS HB3 1 1
13 16633 1 1 51 LYS HD2 H -20.280 -23.667 1.390 1.00 . A A . 51 LYS HD2 1 1
13 16634 1 1 51 LYS HD3 H -21.556 -23.502 2.597 1.00 . A A . 51 LYS HD3 1 1
13 16635 1 1 51 LYS HE2 H -21.330 -20.998 1.264 1.00 . A A . 51 LYS HE2 1 1
13 16636 1 1 51 LYS HE3 H -21.367 -22.249 0.021 1.00 . A A . 51 LYS HE3 1 1
13 16637 1 1 51 LYS HG2 H -19.389 -22.821 3.544 1.00 . A A . 51 LYS HG2 1 1
13 16638 1 1 51 LYS HG3 H -20.475 -21.436 3.438 1.00 . A A . 51 LYS HG3 1 1
13 16639 1 1 51 LYS HZ1 H -23.595 -21.648 0.533 1.00 . A A . 51 LYS HZ1 1 1
13 16640 1 1 51 LYS HZ2 H -23.333 -21.827 2.201 1.00 . A A . 51 LYS HZ2 1 1
13 16641 1 1 51 LYS HZ3 H -23.328 -23.189 1.187 1.00 . A A . 51 LYS HZ3 1 1
13 16642 1 1 51 LYS N N -18.409 -19.885 3.859 1.00 . A A . 51 LYS N 1 1
13 16643 1 1 51 LYS NZ N -23.078 -22.183 1.258 1.00 . A A . 51 LYS NZ 1 1
13 16644 1 1 51 LYS O O -17.018 -18.941 1.607 1.00 . A A . 51 LYS O 1 1
13 16645 1 1 52 ARG C C -14.350 -20.891 -0.364 1.00 . A A . 52 ARG C 1 1
13 16646 1 1 52 ARG CA C -14.661 -20.007 0.845 1.00 . A A . 52 ARG CA 1 1
13 16647 1 1 52 ARG CB C -13.384 -19.781 1.657 1.00 . A A . 52 ARG CB 1 1
13 16648 1 1 52 ARG CD C -12.363 -18.464 3.519 1.00 . A A . 52 ARG CD 1 1
13 16649 1 1 52 ARG CG C -13.664 -18.776 2.776 1.00 . A A . 52 ARG CG 1 1
13 16650 1 1 52 ARG CZ C -12.445 -16.323 4.652 1.00 . A A . 52 ARG CZ 1 1
13 16651 1 1 52 ARG H H -15.518 -21.592 2.025 1.00 . A A . 52 ARG H 1 1
13 16652 1 1 52 ARG HA H -15.047 -19.057 0.507 1.00 . A A . 52 ARG HA 1 1
13 16653 1 1 52 ARG HB2 H -13.060 -20.717 2.086 1.00 . A A . 52 ARG HB2 1 1
13 16654 1 1 52 ARG HB3 H -12.610 -19.394 1.011 1.00 . A A . 52 ARG HB3 1 1
13 16655 1 1 52 ARG HD2 H -11.905 -19.385 3.846 1.00 . A A . 52 ARG HD2 1 1
13 16656 1 1 52 ARG HD3 H -11.688 -17.941 2.858 1.00 . A A . 52 ARG HD3 1 1
13 16657 1 1 52 ARG HE H -13.018 -18.014 5.521 1.00 . A A . 52 ARG HE 1 1
13 16658 1 1 52 ARG HG2 H -14.063 -17.867 2.352 1.00 . A A . 52 ARG HG2 1 1
13 16659 1 1 52 ARG HG3 H -14.380 -19.196 3.466 1.00 . A A . 52 ARG HG3 1 1
13 16660 1 1 52 ARG HH11 H -10.664 -16.502 3.755 1.00 . A A . 52 ARG HH11 1 1
13 16661 1 1 52 ARG HH12 H -11.179 -14.881 4.082 1.00 . A A . 52 ARG HH12 1 1
13 16662 1 1 52 ARG HH21 H -14.176 -15.844 5.535 1.00 . A A . 52 ARG HH21 1 1
13 16663 1 1 52 ARG HH22 H -13.167 -14.509 5.091 1.00 . A A . 52 ARG HH22 1 1
13 16664 1 1 52 ARG N N -15.679 -20.682 1.697 1.00 . A A . 52 ARG N 1 1
13 16665 1 1 52 ARG NE N -12.661 -17.609 4.703 1.00 . A A . 52 ARG NE 1 1
13 16666 1 1 52 ARG NH1 N -11.344 -15.866 4.122 1.00 . A A . 52 ARG NH1 1 1
13 16667 1 1 52 ARG NH2 N -13.332 -15.494 5.130 1.00 . A A . 52 ARG NH2 1 1
13 16668 1 1 52 ARG O O -14.426 -22.101 -0.295 1.00 . A A . 52 ARG O 1 1
13 16669 1 1 53 LEU C C -12.273 -20.801 -3.164 1.00 . A A . 53 LEU C 1 1
13 16670 1 1 53 LEU CA C -13.691 -21.112 -2.683 1.00 . A A . 53 LEU CA 1 1
13 16671 1 1 53 LEU CB C -14.690 -20.778 -3.792 1.00 . A A . 53 LEU CB 1 1
13 16672 1 1 53 LEU CD1 C -14.921 -23.120 -4.629 1.00 . A A . 53 LEU CD1 1 1
13 16673 1 1 53 LEU CD2 C -15.249 -21.198 -6.191 1.00 . A A . 53 LEU CD2 1 1
13 16674 1 1 53 LEU CG C -14.457 -21.706 -4.985 1.00 . A A . 53 LEU CG 1 1
13 16675 1 1 53 LEU H H -13.947 -19.321 -1.513 1.00 . A A . 53 LEU H 1 1
13 16676 1 1 53 LEU HA H -13.765 -22.162 -2.438 1.00 . A A . 53 LEU HA 1 1
13 16677 1 1 53 LEU HB2 H -15.696 -20.911 -3.424 1.00 . A A . 53 LEU HB2 1 1
13 16678 1 1 53 LEU HB3 H -14.554 -19.752 -4.103 1.00 . A A . 53 LEU HB3 1 1
13 16679 1 1 53 LEU HD11 H -15.903 -23.292 -5.045 1.00 . A A . 53 LEU HD11 1 1
13 16680 1 1 53 LEU HD12 H -14.962 -23.225 -3.556 1.00 . A A . 53 LEU HD12 1 1
13 16681 1 1 53 LEU HD13 H -14.227 -23.840 -5.036 1.00 . A A . 53 LEU HD13 1 1
13 16682 1 1 53 LEU HD21 H -15.999 -21.925 -6.462 1.00 . A A . 53 LEU HD21 1 1
13 16683 1 1 53 LEU HD22 H -14.579 -21.044 -7.024 1.00 . A A . 53 LEU HD22 1 1
13 16684 1 1 53 LEU HD23 H -15.728 -20.264 -5.938 1.00 . A A . 53 LEU HD23 1 1
13 16685 1 1 53 LEU HG H -13.405 -21.723 -5.228 1.00 . A A . 53 LEU HG 1 1
13 16686 1 1 53 LEU N N -14.002 -20.299 -1.474 1.00 . A A . 53 LEU N 1 1
13 16687 1 1 53 LEU O O -11.889 -19.656 -3.301 1.00 . A A . 53 LEU O 1 1
13 16688 1 1 54 ILE C C -9.930 -22.202 -5.290 1.00 . A A . 54 ILE C 1 1
13 16689 1 1 54 ILE CA C -10.099 -21.580 -3.901 1.00 . A A . 54 ILE CA 1 1
13 16690 1 1 54 ILE CB C -9.112 -22.226 -2.928 1.00 . A A . 54 ILE CB 1 1
13 16691 1 1 54 ILE CD1 C -8.428 -22.394 -0.531 1.00 . A A . 54 ILE CD1 1 1
13 16692 1 1 54 ILE CG1 C -9.343 -21.670 -1.521 1.00 . A A . 54 ILE CG1 1 1
13 16693 1 1 54 ILE CG2 C -7.681 -21.912 -3.371 1.00 . A A . 54 ILE CG2 1 1
13 16694 1 1 54 ILE H H -11.822 -22.729 -3.311 1.00 . A A . 54 ILE H 1 1
13 16695 1 1 54 ILE HA H -9.910 -20.518 -3.956 1.00 . A A . 54 ILE HA 1 1
13 16696 1 1 54 ILE HB H -9.260 -23.296 -2.922 1.00 . A A . 54 ILE HB 1 1
13 16697 1 1 54 ILE HD11 H -7.606 -21.748 -0.262 1.00 . A A . 54 ILE HD11 1 1
13 16698 1 1 54 ILE HD12 H -8.044 -23.294 -0.988 1.00 . A A . 54 ILE HD12 1 1
13 16699 1 1 54 ILE HD13 H -8.989 -22.651 0.356 1.00 . A A . 54 ILE HD13 1 1
13 16700 1 1 54 ILE HG12 H -9.121 -20.614 -1.510 1.00 . A A . 54 ILE HG12 1 1
13 16701 1 1 54 ILE HG13 H -10.374 -21.825 -1.238 1.00 . A A . 54 ILE HG13 1 1
13 16702 1 1 54 ILE HG21 H -7.022 -22.707 -3.051 1.00 . A A . 54 ILE HG21 1 1
13 16703 1 1 54 ILE HG22 H -7.362 -20.980 -2.926 1.00 . A A . 54 ILE HG22 1 1
13 16704 1 1 54 ILE HG23 H -7.647 -21.828 -4.446 1.00 . A A . 54 ILE HG23 1 1
13 16705 1 1 54 ILE N N -11.492 -21.813 -3.426 1.00 . A A . 54 ILE N 1 1
13 16706 1 1 54 ILE O O -10.177 -23.375 -5.488 1.00 . A A . 54 ILE O 1 1
13 16707 1 1 55 ASP C C -7.858 -22.275 -7.874 1.00 . A A . 55 ASP C 1 1
13 16708 1 1 55 ASP CA C -9.337 -21.975 -7.627 1.00 . A A . 55 ASP CA 1 1
13 16709 1 1 55 ASP CB C -9.827 -20.951 -8.653 1.00 . A A . 55 ASP CB 1 1
13 16710 1 1 55 ASP CG C -11.336 -20.753 -8.498 1.00 . A A . 55 ASP CG 1 1
13 16711 1 1 55 ASP H H -9.325 -20.480 -6.074 1.00 . A A . 55 ASP H 1 1
13 16712 1 1 55 ASP HA H -9.910 -22.885 -7.728 1.00 . A A . 55 ASP HA 1 1
13 16713 1 1 55 ASP HB2 H -9.322 -20.011 -8.492 1.00 . A A . 55 ASP HB2 1 1
13 16714 1 1 55 ASP HB3 H -9.612 -21.308 -9.650 1.00 . A A . 55 ASP HB3 1 1
13 16715 1 1 55 ASP N N -9.516 -21.425 -6.253 1.00 . A A . 55 ASP N 1 1
13 16716 1 1 55 ASP O O -6.986 -21.528 -7.474 1.00 . A A . 55 ASP O 1 1
13 16717 1 1 55 ASP OD1 O -11.951 -21.556 -7.815 1.00 . A A . 55 ASP OD1 1 1
13 16718 1 1 55 ASP OD2 O -11.850 -19.802 -9.062 1.00 . A A . 55 ASP OD2 1 1
13 16719 1 1 56 ILE C C -5.938 -23.812 -10.325 1.00 . A A . 56 ILE C 1 1
13 16720 1 1 56 ILE CA C -6.146 -23.712 -8.812 1.00 . A A . 56 ILE CA 1 1
13 16721 1 1 56 ILE CB C -5.814 -25.057 -8.162 1.00 . A A . 56 ILE CB 1 1
13 16722 1 1 56 ILE CD1 C -5.765 -26.326 -6.011 1.00 . A A . 56 ILE CD1 1 1
13 16723 1 1 56 ILE CG1 C -6.055 -24.969 -6.653 1.00 . A A . 56 ILE CG1 1 1
13 16724 1 1 56 ILE CG2 C -4.346 -25.401 -8.424 1.00 . A A . 56 ILE CG2 1 1
13 16725 1 1 56 ILE H H -8.287 -23.950 -8.850 1.00 . A A . 56 ILE H 1 1
13 16726 1 1 56 ILE HA H -5.501 -22.946 -8.408 1.00 . A A . 56 ILE HA 1 1
13 16727 1 1 56 ILE HB H -6.444 -25.826 -8.583 1.00 . A A . 56 ILE HB 1 1
13 16728 1 1 56 ILE HD11 H -6.543 -26.561 -5.300 1.00 . A A . 56 ILE HD11 1 1
13 16729 1 1 56 ILE HD12 H -4.812 -26.287 -5.501 1.00 . A A . 56 ILE HD12 1 1
13 16730 1 1 56 ILE HD13 H -5.733 -27.087 -6.775 1.00 . A A . 56 ILE HD13 1 1
13 16731 1 1 56 ILE HG12 H -5.401 -24.221 -6.228 1.00 . A A . 56 ILE HG12 1 1
13 16732 1 1 56 ILE HG13 H -7.083 -24.695 -6.469 1.00 . A A . 56 ILE HG13 1 1
13 16733 1 1 56 ILE HG21 H -4.280 -26.086 -9.257 1.00 . A A . 56 ILE HG21 1 1
13 16734 1 1 56 ILE HG22 H -3.922 -25.862 -7.544 1.00 . A A . 56 ILE HG22 1 1
13 16735 1 1 56 ILE HG23 H -3.801 -24.498 -8.656 1.00 . A A . 56 ILE HG23 1 1
13 16736 1 1 56 ILE N N -7.568 -23.363 -8.534 1.00 . A A . 56 ILE N 1 1
13 16737 1 1 56 ILE O O -6.688 -24.465 -11.022 1.00 . A A . 56 ILE O 1 1
13 16738 1 1 57 ILE C C -3.393 -24.004 -12.583 1.00 . A A . 57 ILE C 1 1
13 16739 1 1 57 ILE CA C -4.679 -23.222 -12.308 1.00 . A A . 57 ILE CA 1 1
13 16740 1 1 57 ILE CB C -4.539 -21.801 -12.856 1.00 . A A . 57 ILE CB 1 1
13 16741 1 1 57 ILE CD1 C -5.576 -19.529 -12.904 1.00 . A A . 57 ILE CD1 1 1
13 16742 1 1 57 ILE CG1 C -5.781 -20.987 -12.489 1.00 . A A . 57 ILE CG1 1 1
13 16743 1 1 57 ILE CG2 C -4.394 -21.854 -14.378 1.00 . A A . 57 ILE CG2 1 1
13 16744 1 1 57 ILE H H -4.335 -22.640 -10.262 1.00 . A A . 57 ILE H 1 1
13 16745 1 1 57 ILE HA H -5.509 -23.714 -12.794 1.00 . A A . 57 ILE HA 1 1
13 16746 1 1 57 ILE HB H -3.663 -21.335 -12.428 1.00 . A A . 57 ILE HB 1 1
13 16747 1 1 57 ILE HD11 H -4.526 -19.352 -13.092 1.00 . A A . 57 ILE HD11 1 1
13 16748 1 1 57 ILE HD12 H -5.912 -18.879 -12.110 1.00 . A A . 57 ILE HD12 1 1
13 16749 1 1 57 ILE HD13 H -6.141 -19.326 -13.801 1.00 . A A . 57 ILE HD13 1 1
13 16750 1 1 57 ILE HG12 H -6.640 -21.390 -13.005 1.00 . A A . 57 ILE HG12 1 1
13 16751 1 1 57 ILE HG13 H -5.944 -21.039 -11.423 1.00 . A A . 57 ILE HG13 1 1
13 16752 1 1 57 ILE HG21 H -4.630 -20.886 -14.797 1.00 . A A . 57 ILE HG21 1 1
13 16753 1 1 57 ILE HG22 H -5.072 -22.593 -14.779 1.00 . A A . 57 ILE HG22 1 1
13 16754 1 1 57 ILE HG23 H -3.379 -22.120 -14.635 1.00 . A A . 57 ILE HG23 1 1
13 16755 1 1 57 ILE N N -4.928 -23.165 -10.840 1.00 . A A . 57 ILE N 1 1
13 16756 1 1 57 ILE O O -2.412 -23.875 -11.876 1.00 . A A . 57 ILE O 1 1
13 16757 1 1 58 ASP C C -1.687 -26.342 -12.682 1.00 . A A . 58 ASP C 1 1
13 16758 1 1 58 ASP CA C -2.167 -25.602 -13.932 1.00 . A A . 58 ASP CA 1 1
13 16759 1 1 58 ASP CB C -1.067 -24.659 -14.421 1.00 . A A . 58 ASP CB 1 1
13 16760 1 1 58 ASP CG C -0.162 -25.400 -15.409 1.00 . A A . 58 ASP CG 1 1
13 16761 1 1 58 ASP H H -4.190 -24.900 -14.165 1.00 . A A . 58 ASP H 1 1
13 16762 1 1 58 ASP HA H -2.398 -26.318 -14.707 1.00 . A A . 58 ASP HA 1 1
13 16763 1 1 58 ASP HB2 H -1.514 -23.808 -14.912 1.00 . A A . 58 ASP HB2 1 1
13 16764 1 1 58 ASP HB3 H -0.479 -24.322 -13.579 1.00 . A A . 58 ASP HB3 1 1
13 16765 1 1 58 ASP N N -3.389 -24.813 -13.607 1.00 . A A . 58 ASP N 1 1
13 16766 1 1 58 ASP O O -0.579 -26.147 -12.223 1.00 . A A . 58 ASP O 1 1
13 16767 1 1 58 ASP OD1 O -0.649 -26.312 -16.058 1.00 . A A . 58 ASP OD1 1 1
13 16768 1 1 58 ASP OD2 O 1.000 -25.043 -15.500 1.00 . A A . 58 ASP OD2 1 1
13 16769 1 1 59 PRO C C -1.164 -29.070 -11.224 1.00 . A A . 59 PRO C 1 1
13 16770 1 1 59 PRO CA C -2.212 -27.993 -10.928 1.00 . A A . 59 PRO CA 1 1
13 16771 1 1 59 PRO CB C -3.540 -28.647 -10.550 1.00 . A A . 59 PRO CB 1 1
13 16772 1 1 59 PRO CD C -3.897 -27.502 -12.625 1.00 . A A . 59 PRO CD 1 1
13 16773 1 1 59 PRO CG C -4.307 -28.710 -11.828 1.00 . A A . 59 PRO CG 1 1
13 16774 1 1 59 PRO HA H -1.878 -27.372 -10.113 1.00 . A A . 59 PRO HA 1 1
13 16775 1 1 59 PRO HB2 H -3.357 -29.632 -10.147 1.00 . A A . 59 PRO HB2 1 1
13 16776 1 1 59 PRO HB3 H -4.045 -28.041 -9.812 1.00 . A A . 59 PRO HB3 1 1
13 16777 1 1 59 PRO HD2 H -3.891 -27.732 -13.681 1.00 . A A . 59 PRO HD2 1 1
13 16778 1 1 59 PRO HD3 H -4.572 -26.680 -12.439 1.00 . A A . 59 PRO HD3 1 1
13 16779 1 1 59 PRO HG2 H -4.060 -29.618 -12.357 1.00 . A A . 59 PRO HG2 1 1
13 16780 1 1 59 PRO HG3 H -5.366 -28.687 -11.618 1.00 . A A . 59 PRO HG3 1 1
13 16781 1 1 59 PRO N N -2.542 -27.212 -12.127 1.00 . A A . 59 PRO N 1 1
13 16782 1 1 59 PRO O O -1.189 -29.705 -12.260 1.00 . A A . 59 PRO O 1 1
13 16783 1 1 60 SER C C 0.706 -31.388 -9.468 1.00 . A A . 60 SER C 1 1
13 16784 1 1 60 SER CA C 0.803 -30.315 -10.554 1.00 . A A . 60 SER CA 1 1
13 16785 1 1 60 SER CB C 2.185 -29.662 -10.504 1.00 . A A . 60 SER CB 1 1
13 16786 1 1 60 SER H H -0.242 -28.757 -9.495 1.00 . A A . 60 SER H 1 1
13 16787 1 1 60 SER HA H 0.654 -30.769 -11.523 1.00 . A A . 60 SER HA 1 1
13 16788 1 1 60 SER HB2 H 2.887 -30.341 -10.040 1.00 . A A . 60 SER HB2 1 1
13 16789 1 1 60 SER HB3 H 2.513 -29.435 -11.506 1.00 . A A . 60 SER HB3 1 1
13 16790 1 1 60 SER HG H 2.741 -27.839 -10.117 1.00 . A A . 60 SER HG 1 1
13 16791 1 1 60 SER N N -0.245 -29.280 -10.323 1.00 . A A . 60 SER N 1 1
13 16792 1 1 60 SER O O 0.068 -31.199 -8.452 1.00 . A A . 60 SER O 1 1
13 16793 1 1 60 SER OG O 2.115 -28.464 -9.745 1.00 . A A . 60 SER OG 1 1
13 16794 1 1 61 PRO C C 2.100 -33.294 -7.449 1.00 . A A . 61 PRO C 1 1
13 16795 1 1 61 PRO CA C 1.353 -33.651 -8.735 1.00 . A A . 61 PRO CA 1 1
13 16796 1 1 61 PRO CB C 2.084 -34.768 -9.482 1.00 . A A . 61 PRO CB 1 1
13 16797 1 1 61 PRO CD C 2.159 -32.843 -10.891 1.00 . A A . 61 PRO CD 1 1
13 16798 1 1 61 PRO CG C 2.940 -34.055 -10.472 1.00 . A A . 61 PRO CG 1 1
13 16799 1 1 61 PRO HA H 0.355 -33.981 -8.497 1.00 . A A . 61 PRO HA 1 1
13 16800 1 1 61 PRO HB2 H 2.675 -35.344 -8.785 1.00 . A A . 61 PRO HB2 1 1
13 16801 1 1 61 PRO HB3 H 1.365 -35.413 -9.967 1.00 . A A . 61 PRO HB3 1 1
13 16802 1 1 61 PRO HD2 H 2.826 -32.029 -11.140 1.00 . A A . 61 PRO HD2 1 1
13 16803 1 1 61 PRO HD3 H 1.532 -33.069 -11.740 1.00 . A A . 61 PRO HD3 1 1
13 16804 1 1 61 PRO HG2 H 3.873 -33.770 -10.009 1.00 . A A . 61 PRO HG2 1 1
13 16805 1 1 61 PRO HG3 H 3.133 -34.698 -11.318 1.00 . A A . 61 PRO HG3 1 1
13 16806 1 1 61 PRO N N 1.359 -32.538 -9.692 1.00 . A A . 61 PRO N 1 1
13 16807 1 1 61 PRO O O 1.910 -33.906 -6.417 1.00 . A A . 61 PRO O 1 1
13 16808 1 1 62 LYS C C 2.737 -31.233 -5.296 1.00 . A A . 62 LYS C 1 1
13 16809 1 1 62 LYS CA C 3.697 -31.900 -6.282 1.00 . A A . 62 LYS CA 1 1
13 16810 1 1 62 LYS CB C 4.802 -30.913 -6.665 1.00 . A A . 62 LYS CB 1 1
13 16811 1 1 62 LYS CD C 6.718 -29.562 -5.799 1.00 . A A . 62 LYS CD 1 1
13 16812 1 1 62 LYS CE C 7.677 -29.373 -4.623 1.00 . A A . 62 LYS CE 1 1
13 16813 1 1 62 LYS CG C 5.669 -30.616 -5.439 1.00 . A A . 62 LYS CG 1 1
13 16814 1 1 62 LYS H H 3.081 -31.817 -8.343 1.00 . A A . 62 LYS H 1 1
13 16815 1 1 62 LYS HA H 4.137 -32.774 -5.823 1.00 . A A . 62 LYS HA 1 1
13 16816 1 1 62 LYS HB2 H 5.416 -31.343 -7.443 1.00 . A A . 62 LYS HB2 1 1
13 16817 1 1 62 LYS HB3 H 4.359 -29.996 -7.022 1.00 . A A . 62 LYS HB3 1 1
13 16818 1 1 62 LYS HD2 H 7.273 -29.889 -6.666 1.00 . A A . 62 LYS HD2 1 1
13 16819 1 1 62 LYS HD3 H 6.227 -28.626 -6.018 1.00 . A A . 62 LYS HD3 1 1
13 16820 1 1 62 LYS HE2 H 7.345 -29.971 -3.787 1.00 . A A . 62 LYS HE2 1 1
13 16821 1 1 62 LYS HE3 H 8.670 -29.683 -4.914 1.00 . A A . 62 LYS HE3 1 1
13 16822 1 1 62 LYS HG2 H 5.045 -30.245 -4.639 1.00 . A A . 62 LYS HG2 1 1
13 16823 1 1 62 LYS HG3 H 6.163 -31.521 -5.120 1.00 . A A . 62 LYS HG3 1 1
13 16824 1 1 62 LYS HZ1 H 6.907 -27.439 -4.678 1.00 . A A . 62 LYS HZ1 1 1
13 16825 1 1 62 LYS HZ2 H 8.599 -27.508 -4.531 1.00 . A A . 62 LYS HZ2 1 1
13 16826 1 1 62 LYS HZ3 H 7.613 -27.860 -3.193 1.00 . A A . 62 LYS HZ3 1 1
13 16827 1 1 62 LYS N N 2.946 -32.301 -7.502 1.00 . A A . 62 LYS N 1 1
13 16828 1 1 62 LYS NZ N 7.701 -27.936 -4.227 1.00 . A A . 62 LYS NZ 1 1
13 16829 1 1 62 LYS O O 2.933 -31.275 -4.097 1.00 . A A . 62 LYS O 1 1
13 16830 1 1 63 THR C C -0.089 -31.024 -4.142 1.00 . A A . 63 THR C 1 1
13 16831 1 1 63 THR CA C 0.720 -29.957 -4.881 1.00 . A A . 63 THR CA 1 1
13 16832 1 1 63 THR CB C -0.224 -29.073 -5.699 1.00 . A A . 63 THR CB 1 1
13 16833 1 1 63 THR CG2 C -1.149 -28.304 -4.754 1.00 . A A . 63 THR CG2 1 1
13 16834 1 1 63 THR H H 1.550 -30.602 -6.762 1.00 . A A . 63 THR H 1 1
13 16835 1 1 63 THR HA H 1.254 -29.349 -4.165 1.00 . A A . 63 THR HA 1 1
13 16836 1 1 63 THR HB H -0.818 -29.689 -6.354 1.00 . A A . 63 THR HB 1 1
13 16837 1 1 63 THR HG1 H 0.820 -27.444 -5.890 1.00 . A A . 63 THR HG1 1 1
13 16838 1 1 63 THR HG21 H -2.105 -28.150 -5.232 1.00 . A A . 63 THR HG21 1 1
13 16839 1 1 63 THR HG22 H -0.707 -27.348 -4.516 1.00 . A A . 63 THR HG22 1 1
13 16840 1 1 63 THR HG23 H -1.288 -28.872 -3.846 1.00 . A A . 63 THR HG23 1 1
13 16841 1 1 63 THR N N 1.694 -30.622 -5.791 1.00 . A A . 63 THR N 1 1
13 16842 1 1 63 THR O O -0.382 -30.894 -2.970 1.00 . A A . 63 THR O 1 1
13 16843 1 1 63 THR OG1 O 0.539 -28.155 -6.470 1.00 . A A . 63 THR OG1 1 1
13 16844 1 1 64 ILE C C -0.383 -33.807 -3.063 1.00 . A A . 64 ILE C 1 1
13 16845 1 1 64 ILE CA C -1.236 -33.156 -4.154 1.00 . A A . 64 ILE CA 1 1
13 16846 1 1 64 ILE CB C -1.634 -34.212 -5.189 1.00 . A A . 64 ILE CB 1 1
13 16847 1 1 64 ILE CD1 C -2.688 -34.558 -7.427 1.00 . A A . 64 ILE CD1 1 1
13 16848 1 1 64 ILE CG1 C -2.462 -33.555 -6.295 1.00 . A A . 64 ILE CG1 1 1
13 16849 1 1 64 ILE CG2 C -2.462 -35.304 -4.511 1.00 . A A . 64 ILE CG2 1 1
13 16850 1 1 64 ILE H H -0.201 -32.167 -5.763 1.00 . A A . 64 ILE H 1 1
13 16851 1 1 64 ILE HA H -2.125 -32.732 -3.711 1.00 . A A . 64 ILE HA 1 1
13 16852 1 1 64 ILE HB H -0.744 -34.648 -5.617 1.00 . A A . 64 ILE HB 1 1
13 16853 1 1 64 ILE HD11 H -2.161 -35.475 -7.207 1.00 . A A . 64 ILE HD11 1 1
13 16854 1 1 64 ILE HD12 H -2.319 -34.144 -8.354 1.00 . A A . 64 ILE HD12 1 1
13 16855 1 1 64 ILE HD13 H -3.745 -34.765 -7.520 1.00 . A A . 64 ILE HD13 1 1
13 16856 1 1 64 ILE HG12 H -3.417 -33.245 -5.894 1.00 . A A . 64 ILE HG12 1 1
13 16857 1 1 64 ILE HG13 H -1.936 -32.694 -6.677 1.00 . A A . 64 ILE HG13 1 1
13 16858 1 1 64 ILE HG21 H -2.194 -35.363 -3.466 1.00 . A A . 64 ILE HG21 1 1
13 16859 1 1 64 ILE HG22 H -2.265 -36.253 -4.987 1.00 . A A . 64 ILE HG22 1 1
13 16860 1 1 64 ILE HG23 H -3.513 -35.067 -4.600 1.00 . A A . 64 ILE HG23 1 1
13 16861 1 1 64 ILE N N -0.449 -32.080 -4.818 1.00 . A A . 64 ILE N 1 1
13 16862 1 1 64 ILE O O -0.855 -34.094 -1.981 1.00 . A A . 64 ILE O 1 1
13 16863 1 1 65 ASP C C 1.779 -33.793 -1.061 1.00 . A A . 65 ASP C 1 1
13 16864 1 1 65 ASP CA C 1.754 -34.667 -2.316 1.00 . A A . 65 ASP CA 1 1
13 16865 1 1 65 ASP CB C 3.172 -34.797 -2.876 1.00 . A A . 65 ASP CB 1 1
13 16866 1 1 65 ASP CG C 3.168 -35.782 -4.048 1.00 . A A . 65 ASP CG 1 1
13 16867 1 1 65 ASP H H 1.233 -33.798 -4.217 1.00 . A A . 65 ASP H 1 1
13 16868 1 1 65 ASP HA H 1.374 -35.646 -2.065 1.00 . A A . 65 ASP HA 1 1
13 16869 1 1 65 ASP HB2 H 3.514 -33.832 -3.218 1.00 . A A . 65 ASP HB2 1 1
13 16870 1 1 65 ASP HB3 H 3.833 -35.160 -2.103 1.00 . A A . 65 ASP HB3 1 1
13 16871 1 1 65 ASP N N 0.871 -34.038 -3.338 1.00 . A A . 65 ASP N 1 1
13 16872 1 1 65 ASP O O 1.621 -34.273 0.045 1.00 . A A . 65 ASP O 1 1
13 16873 1 1 65 ASP OD1 O 2.182 -36.482 -4.205 1.00 . A A . 65 ASP OD1 1 1
13 16874 1 1 65 ASP OD2 O 4.153 -35.819 -4.768 1.00 . A A . 65 ASP OD2 1 1
13 16875 1 1 66 ALA C C 0.671 -31.697 0.704 1.00 . A A . 66 ALA C 1 1
13 16876 1 1 66 ALA CA C 2.008 -31.611 -0.036 1.00 . A A . 66 ALA CA 1 1
13 16877 1 1 66 ALA CB C 2.245 -30.171 -0.495 1.00 . A A . 66 ALA CB 1 1
13 16878 1 1 66 ALA H H 2.099 -32.144 -2.121 1.00 . A A . 66 ALA H 1 1
13 16879 1 1 66 ALA HA H 2.806 -31.914 0.626 1.00 . A A . 66 ALA HA 1 1
13 16880 1 1 66 ALA HB1 H 3.305 -29.965 -0.502 1.00 . A A . 66 ALA HB1 1 1
13 16881 1 1 66 ALA HB2 H 1.752 -29.491 0.183 1.00 . A A . 66 ALA HB2 1 1
13 16882 1 1 66 ALA HB3 H 1.846 -30.040 -1.490 1.00 . A A . 66 ALA HB3 1 1
13 16883 1 1 66 ALA N N 1.975 -32.512 -1.221 1.00 . A A . 66 ALA N 1 1
13 16884 1 1 66 ALA O O 0.617 -31.630 1.916 1.00 . A A . 66 ALA O 1 1
13 16885 1 1 67 LEU C C -1.807 -33.220 1.476 1.00 . A A . 67 LEU C 1 1
13 16886 1 1 67 LEU CA C -1.739 -31.935 0.648 1.00 . A A . 67 LEU CA 1 1
13 16887 1 1 67 LEU CB C -2.839 -31.952 -0.418 1.00 . A A . 67 LEU CB 1 1
13 16888 1 1 67 LEU CD1 C -4.548 -33.243 0.874 1.00 . A A . 67 LEU CD1 1 1
13 16889 1 1 67 LEU CD2 C -4.203 -30.813 1.347 1.00 . A A . 67 LEU CD2 1 1
13 16890 1 1 67 LEU CG C -4.214 -31.885 0.254 1.00 . A A . 67 LEU CG 1 1
13 16891 1 1 67 LEU H H -0.341 -31.896 -0.991 1.00 . A A . 67 LEU H 1 1
13 16892 1 1 67 LEU HA H -1.877 -31.082 1.295 1.00 . A A . 67 LEU HA 1 1
13 16893 1 1 67 LEU HB2 H -2.718 -31.101 -1.073 1.00 . A A . 67 LEU HB2 1 1
13 16894 1 1 67 LEU HB3 H -2.766 -32.862 -0.996 1.00 . A A . 67 LEU HB3 1 1
13 16895 1 1 67 LEU HD11 H -3.971 -34.014 0.384 1.00 . A A . 67 LEU HD11 1 1
13 16896 1 1 67 LEU HD12 H -5.601 -33.448 0.748 1.00 . A A . 67 LEU HD12 1 1
13 16897 1 1 67 LEU HD13 H -4.308 -33.227 1.927 1.00 . A A . 67 LEU HD13 1 1
13 16898 1 1 67 LEU HD21 H -3.603 -31.152 2.177 1.00 . A A . 67 LEU HD21 1 1
13 16899 1 1 67 LEU HD22 H -5.213 -30.632 1.684 1.00 . A A . 67 LEU HD22 1 1
13 16900 1 1 67 LEU HD23 H -3.787 -29.899 0.950 1.00 . A A . 67 LEU HD23 1 1
13 16901 1 1 67 LEU HG H -4.963 -31.635 -0.485 1.00 . A A . 67 LEU HG 1 1
13 16902 1 1 67 LEU N N -0.407 -31.845 -0.016 1.00 . A A . 67 LEU N 1 1
13 16903 1 1 67 LEU O O -2.306 -33.230 2.583 1.00 . A A . 67 LEU O 1 1
13 16904 1 1 68 MET C C -0.462 -35.470 2.947 1.00 . A A . 68 MET C 1 1
13 16905 1 1 68 MET CA C -1.348 -35.587 1.706 1.00 . A A . 68 MET CA 1 1
13 16906 1 1 68 MET CB C -0.833 -36.721 0.817 1.00 . A A . 68 MET CB 1 1
13 16907 1 1 68 MET CE C 0.218 -37.811 -1.799 1.00 . A A . 68 MET CE 1 1
13 16908 1 1 68 MET CG C -1.878 -37.044 -0.252 1.00 . A A . 68 MET CG 1 1
13 16909 1 1 68 MET H H -0.913 -34.276 0.052 1.00 . A A . 68 MET H 1 1
13 16910 1 1 68 MET HA H -2.364 -35.798 2.007 1.00 . A A . 68 MET HA 1 1
13 16911 1 1 68 MET HB2 H 0.087 -36.415 0.340 1.00 . A A . 68 MET HB2 1 1
13 16912 1 1 68 MET HB3 H -0.651 -37.598 1.420 1.00 . A A . 68 MET HB3 1 1
13 16913 1 1 68 MET HE1 H 0.723 -38.549 -2.406 1.00 . A A . 68 MET HE1 1 1
13 16914 1 1 68 MET HE2 H 0.844 -37.547 -0.963 1.00 . A A . 68 MET HE2 1 1
13 16915 1 1 68 MET HE3 H 0.019 -36.927 -2.391 1.00 . A A . 68 MET HE3 1 1
13 16916 1 1 68 MET HG2 H -2.826 -37.252 0.221 1.00 . A A . 68 MET HG2 1 1
13 16917 1 1 68 MET HG3 H -1.986 -36.201 -0.918 1.00 . A A . 68 MET HG3 1 1
13 16918 1 1 68 MET N N -1.311 -34.305 0.948 1.00 . A A . 68 MET N 1 1
13 16919 1 1 68 MET O O -0.697 -36.111 3.953 1.00 . A A . 68 MET O 1 1
13 16920 1 1 68 MET SD S -1.346 -38.495 -1.197 1.00 . A A . 68 MET SD 1 1
13 16921 1 1 69 ARG C C 0.783 -33.602 5.103 1.00 . A A . 69 ARG C 1 1
13 16922 1 1 69 ARG CA C 1.457 -34.498 4.062 1.00 . A A . 69 ARG CA 1 1
13 16923 1 1 69 ARG CB C 2.774 -33.859 3.614 1.00 . A A . 69 ARG CB 1 1
13 16924 1 1 69 ARG CD C 4.881 -34.232 2.324 1.00 . A A . 69 ARG CD 1 1
13 16925 1 1 69 ARG CG C 3.510 -34.814 2.673 1.00 . A A . 69 ARG CG 1 1
13 16926 1 1 69 ARG CZ C 6.824 -35.136 1.194 1.00 . A A . 69 ARG CZ 1 1
13 16927 1 1 69 ARG H H 0.728 -34.148 2.065 1.00 . A A . 69 ARG H 1 1
13 16928 1 1 69 ARG HA H 1.657 -35.466 4.495 1.00 . A A . 69 ARG HA 1 1
13 16929 1 1 69 ARG HB2 H 2.567 -32.934 3.097 1.00 . A A . 69 ARG HB2 1 1
13 16930 1 1 69 ARG HB3 H 3.389 -33.658 4.478 1.00 . A A . 69 ARG HB3 1 1
13 16931 1 1 69 ARG HD2 H 4.762 -33.223 1.959 1.00 . A A . 69 ARG HD2 1 1
13 16932 1 1 69 ARG HD3 H 5.504 -34.225 3.207 1.00 . A A . 69 ARG HD3 1 1
13 16933 1 1 69 ARG HE H 4.967 -35.569 0.637 1.00 . A A . 69 ARG HE 1 1
13 16934 1 1 69 ARG HG2 H 3.637 -35.770 3.158 1.00 . A A . 69 ARG HG2 1 1
13 16935 1 1 69 ARG HG3 H 2.933 -34.945 1.768 1.00 . A A . 69 ARG HG3 1 1
13 16936 1 1 69 ARG HH11 H 7.130 -33.549 2.375 1.00 . A A . 69 ARG HH11 1 1
13 16937 1 1 69 ARG HH12 H 8.558 -34.319 1.768 1.00 . A A . 69 ARG HH12 1 1
13 16938 1 1 69 ARG HH21 H 6.821 -36.740 -0.005 1.00 . A A . 69 ARG HH21 1 1
13 16939 1 1 69 ARG HH22 H 8.384 -36.126 0.421 1.00 . A A . 69 ARG HH22 1 1
13 16940 1 1 69 ARG N N 0.557 -34.656 2.885 1.00 . A A . 69 ARG N 1 1
13 16941 1 1 69 ARG NE N 5.523 -35.069 1.271 1.00 . A A . 69 ARG NE 1 1
13 16942 1 1 69 ARG NH1 N 7.561 -34.267 1.828 1.00 . A A . 69 ARG NH1 1 1
13 16943 1 1 69 ARG NH2 N 7.386 -36.074 0.481 1.00 . A A . 69 ARG NH2 1 1
13 16944 1 1 69 ARG O O 1.028 -33.717 6.287 1.00 . A A . 69 ARG O 1 1
13 16945 1 1 70 ILE C C -2.243 -32.166 5.693 1.00 . A A . 70 ILE C 1 1
13 16946 1 1 70 ILE CA C -0.756 -31.808 5.634 1.00 . A A . 70 ILE CA 1 1
13 16947 1 1 70 ILE CB C -0.598 -30.358 5.179 1.00 . A A . 70 ILE CB 1 1
13 16948 1 1 70 ILE CD1 C 1.037 -28.648 4.376 1.00 . A A . 70 ILE CD1 1 1
13 16949 1 1 70 ILE CG1 C 0.886 -30.033 5.009 1.00 . A A . 70 ILE CG1 1 1
13 16950 1 1 70 ILE CG2 C -1.209 -29.424 6.225 1.00 . A A . 70 ILE CG2 1 1
13 16951 1 1 70 ILE H H -0.250 -32.633 3.710 1.00 . A A . 70 ILE H 1 1
13 16952 1 1 70 ILE HA H -0.318 -31.926 6.613 1.00 . A A . 70 ILE HA 1 1
13 16953 1 1 70 ILE HB H -1.103 -30.221 4.236 1.00 . A A . 70 ILE HB 1 1
13 16954 1 1 70 ILE HD11 H 0.845 -27.889 5.120 1.00 . A A . 70 ILE HD11 1 1
13 16955 1 1 70 ILE HD12 H 0.332 -28.544 3.565 1.00 . A A . 70 ILE HD12 1 1
13 16956 1 1 70 ILE HD13 H 2.043 -28.534 3.997 1.00 . A A . 70 ILE HD13 1 1
13 16957 1 1 70 ILE HG12 H 1.367 -30.042 5.974 1.00 . A A . 70 ILE HG12 1 1
13 16958 1 1 70 ILE HG13 H 1.346 -30.773 4.371 1.00 . A A . 70 ILE HG13 1 1
13 16959 1 1 70 ILE HG21 H -1.130 -29.878 7.202 1.00 . A A . 70 ILE HG21 1 1
13 16960 1 1 70 ILE HG22 H -2.249 -29.252 5.991 1.00 . A A . 70 ILE HG22 1 1
13 16961 1 1 70 ILE HG23 H -0.679 -28.483 6.222 1.00 . A A . 70 ILE HG23 1 1
13 16962 1 1 70 ILE N N -0.065 -32.710 4.670 1.00 . A A . 70 ILE N 1 1
13 16963 1 1 70 ILE O O -2.883 -32.364 4.680 1.00 . A A . 70 ILE O 1 1
13 16964 1 1 71 ASN C C -5.032 -31.346 7.394 1.00 . A A . 71 ASN C 1 1
13 16965 1 1 71 ASN CA C -4.241 -32.593 6.993 1.00 . A A . 71 ASN CA 1 1
13 16966 1 1 71 ASN CB C -4.420 -33.675 8.059 1.00 . A A . 71 ASN CB 1 1
13 16967 1 1 71 ASN CG C -5.843 -34.231 7.988 1.00 . A A . 71 ASN CG 1 1
13 16968 1 1 71 ASN H H -2.262 -32.084 7.677 1.00 . A A . 71 ASN H 1 1
13 16969 1 1 71 ASN HA H -4.604 -32.960 6.044 1.00 . A A . 71 ASN HA 1 1
13 16970 1 1 71 ASN HB2 H -3.713 -34.473 7.886 1.00 . A A . 71 ASN HB2 1 1
13 16971 1 1 71 ASN HB3 H -4.247 -33.249 9.037 1.00 . A A . 71 ASN HB3 1 1
13 16972 1 1 71 ASN HD21 H -6.330 -33.604 9.809 1.00 . A A . 71 ASN HD21 1 1
13 16973 1 1 71 ASN HD22 H -7.558 -34.423 8.970 1.00 . A A . 71 ASN HD22 1 1
13 16974 1 1 71 ASN N N -2.796 -32.248 6.872 1.00 . A A . 71 ASN N 1 1
13 16975 1 1 71 ASN ND2 N -6.644 -34.074 9.008 1.00 . A A . 71 ASN ND2 1 1
13 16976 1 1 71 ASN O O -4.672 -30.641 8.315 1.00 . A A . 71 ASN O 1 1
13 16977 1 1 71 ASN OD1 O -6.232 -34.814 6.996 1.00 . A A . 71 ASN OD1 1 1
13 16978 1 1 72 LEU C C -7.145 -29.821 8.565 1.00 . A A . 72 LEU C 1 1
13 16979 1 1 72 LEU CA C -6.920 -29.868 7.052 1.00 . A A . 72 LEU CA 1 1
13 16980 1 1 72 LEU CB C -8.270 -29.946 6.337 1.00 . A A . 72 LEU CB 1 1
13 16981 1 1 72 LEU CD1 C -8.114 -29.136 3.979 1.00 . A A . 72 LEU CD1 1 1
13 16982 1 1 72 LEU CD2 C -9.873 -28.222 5.499 1.00 . A A . 72 LEU CD2 1 1
13 16983 1 1 72 LEU CG C -8.433 -28.732 5.420 1.00 . A A . 72 LEU CG 1 1
13 16984 1 1 72 LEU H H -6.381 -31.651 5.969 1.00 . A A . 72 LEU H 1 1
13 16985 1 1 72 LEU HA H -6.397 -28.977 6.738 1.00 . A A . 72 LEU HA 1 1
13 16986 1 1 72 LEU HB2 H -8.314 -30.850 5.748 1.00 . A A . 72 LEU HB2 1 1
13 16987 1 1 72 LEU HB3 H -9.065 -29.953 7.068 1.00 . A A . 72 LEU HB3 1 1
13 16988 1 1 72 LEU HD11 H -8.842 -28.696 3.312 1.00 . A A . 72 LEU HD11 1 1
13 16989 1 1 72 LEU HD12 H -8.148 -30.211 3.890 1.00 . A A . 72 LEU HD12 1 1
13 16990 1 1 72 LEU HD13 H -7.127 -28.783 3.716 1.00 . A A . 72 LEU HD13 1 1
13 16991 1 1 72 LEU HD21 H -10.088 -27.614 4.633 1.00 . A A . 72 LEU HD21 1 1
13 16992 1 1 72 LEU HD22 H -9.996 -27.630 6.393 1.00 . A A . 72 LEU HD22 1 1
13 16993 1 1 72 LEU HD23 H -10.551 -29.062 5.527 1.00 . A A . 72 LEU HD23 1 1
13 16994 1 1 72 LEU HG H -7.756 -27.950 5.733 1.00 . A A . 72 LEU HG 1 1
13 16995 1 1 72 LEU N N -6.107 -31.069 6.708 1.00 . A A . 72 LEU N 1 1
13 16996 1 1 72 LEU O O -7.298 -30.839 9.210 1.00 . A A . 72 LEU O 1 1
13 16997 1 1 73 PRO C C -8.806 -28.752 10.998 1.00 . A A . 73 PRO C 1 1
13 16998 1 1 73 PRO CA C -7.372 -28.414 10.577 1.00 . A A . 73 PRO CA 1 1
13 16999 1 1 73 PRO CB C -7.106 -26.923 10.779 1.00 . A A . 73 PRO CB 1 1
13 17000 1 1 73 PRO CD C -6.990 -27.331 8.423 1.00 . A A . 73 PRO CD 1 1
13 17001 1 1 73 PRO CG C -7.386 -26.309 9.450 1.00 . A A . 73 PRO CG 1 1
13 17002 1 1 73 PRO HA H -6.675 -28.981 11.172 1.00 . A A . 73 PRO HA 1 1
13 17003 1 1 73 PRO HB2 H -7.764 -26.537 11.543 1.00 . A A . 73 PRO HB2 1 1
13 17004 1 1 73 PRO HB3 H -6.078 -26.775 11.078 1.00 . A A . 73 PRO HB3 1 1
13 17005 1 1 73 PRO HD2 H -7.634 -27.268 7.559 1.00 . A A . 73 PRO HD2 1 1
13 17006 1 1 73 PRO HD3 H -5.964 -27.186 8.120 1.00 . A A . 73 PRO HD3 1 1
13 17007 1 1 73 PRO HG2 H -8.437 -26.074 9.371 1.00 . A A . 73 PRO HG2 1 1
13 17008 1 1 73 PRO HG3 H -6.802 -25.406 9.335 1.00 . A A . 73 PRO HG3 1 1
13 17009 1 1 73 PRO N N -7.166 -28.608 9.137 1.00 . A A . 73 PRO N 1 1
13 17010 1 1 73 PRO O O -9.742 -28.579 10.241 1.00 . A A . 73 PRO O 1 1
13 17011 1 1 74 ALA C C -11.211 -28.310 12.726 1.00 . A A . 74 ALA C 1 1
13 17012 1 1 74 ALA CA C -10.358 -29.578 12.665 1.00 . A A . 74 ALA CA 1 1
13 17013 1 1 74 ALA CB C -10.278 -30.207 14.056 1.00 . A A . 74 ALA CB 1 1
13 17014 1 1 74 ALA H H -8.218 -29.363 12.793 1.00 . A A . 74 ALA H 1 1
13 17015 1 1 74 ALA HA H -10.805 -30.280 11.976 1.00 . A A . 74 ALA HA 1 1
13 17016 1 1 74 ALA HB1 H -10.956 -31.046 14.111 1.00 . A A . 74 ALA HB1 1 1
13 17017 1 1 74 ALA HB2 H -10.552 -29.473 14.800 1.00 . A A . 74 ALA HB2 1 1
13 17018 1 1 74 ALA HB3 H -9.269 -30.548 14.241 1.00 . A A . 74 ALA HB3 1 1
13 17019 1 1 74 ALA N N -8.986 -29.230 12.197 1.00 . A A . 74 ALA N 1 1
13 17020 1 1 74 ALA O O -10.710 -27.221 12.921 1.00 . A A . 74 ALA O 1 1
13 17021 1 1 75 GLY C C -13.737 -26.807 11.187 1.00 . A A . 75 GLY C 1 1
13 17022 1 1 75 GLY CA C -13.384 -27.245 12.611 1.00 . A A . 75 GLY CA 1 1
13 17023 1 1 75 GLY H H -12.884 -29.331 12.405 1.00 . A A . 75 GLY H 1 1
13 17024 1 1 75 GLY HA2 H -14.290 -27.489 13.147 1.00 . A A . 75 GLY HA2 1 1
13 17025 1 1 75 GLY HA3 H -12.873 -26.440 13.117 1.00 . A A . 75 GLY HA3 1 1
13 17026 1 1 75 GLY N N -12.500 -28.443 12.561 1.00 . A A . 75 GLY N 1 1
13 17027 1 1 75 GLY O O -14.507 -25.890 10.983 1.00 . A A . 75 GLY O 1 1
13 17028 1 1 76 VAL C C -13.997 -28.297 8.030 1.00 . A A . 76 VAL C 1 1
13 17029 1 1 76 VAL CA C -13.487 -27.072 8.792 1.00 . A A . 76 VAL CA 1 1
13 17030 1 1 76 VAL CB C -12.218 -26.545 8.119 1.00 . A A . 76 VAL CB 1 1
13 17031 1 1 76 VAL CG1 C -12.547 -26.088 6.696 1.00 . A A . 76 VAL CG1 1 1
13 17032 1 1 76 VAL CG2 C -11.670 -25.363 8.920 1.00 . A A . 76 VAL CG2 1 1
13 17033 1 1 76 VAL H H -12.562 -28.192 10.383 1.00 . A A . 76 VAL H 1 1
13 17034 1 1 76 VAL HA H -14.245 -26.303 8.785 1.00 . A A . 76 VAL HA 1 1
13 17035 1 1 76 VAL HB H -11.477 -27.330 8.083 1.00 . A A . 76 VAL HB 1 1
13 17036 1 1 76 VAL HG11 H -12.946 -26.919 6.135 1.00 . A A . 76 VAL HG11 1 1
13 17037 1 1 76 VAL HG12 H -11.649 -25.729 6.217 1.00 . A A . 76 VAL HG12 1 1
13 17038 1 1 76 VAL HG13 H -13.278 -25.294 6.733 1.00 . A A . 76 VAL HG13 1 1
13 17039 1 1 76 VAL HG21 H -11.081 -25.730 9.747 1.00 . A A . 76 VAL HG21 1 1
13 17040 1 1 76 VAL HG22 H -12.492 -24.771 9.297 1.00 . A A . 76 VAL HG22 1 1
13 17041 1 1 76 VAL HG23 H -11.050 -24.751 8.281 1.00 . A A . 76 VAL HG23 1 1
13 17042 1 1 76 VAL N N -13.181 -27.455 10.200 1.00 . A A . 76 VAL N 1 1
13 17043 1 1 76 VAL O O -13.613 -29.417 8.306 1.00 . A A . 76 VAL O 1 1
13 17044 1 1 77 ASP C C -15.008 -29.094 4.823 1.00 . A A . 77 ASP C 1 1
13 17045 1 1 77 ASP CA C -15.395 -29.249 6.295 1.00 . A A . 77 ASP CA 1 1
13 17046 1 1 77 ASP CB C -16.919 -29.287 6.422 1.00 . A A . 77 ASP CB 1 1
13 17047 1 1 77 ASP CG C -17.303 -29.597 7.869 1.00 . A A . 77 ASP CG 1 1
13 17048 1 1 77 ASP H H -15.159 -27.185 6.866 1.00 . A A . 77 ASP H 1 1
13 17049 1 1 77 ASP HA H -14.978 -30.167 6.683 1.00 . A A . 77 ASP HA 1 1
13 17050 1 1 77 ASP HB2 H -17.328 -28.329 6.138 1.00 . A A . 77 ASP HB2 1 1
13 17051 1 1 77 ASP HB3 H -17.314 -30.054 5.772 1.00 . A A . 77 ASP HB3 1 1
13 17052 1 1 77 ASP N N -14.861 -28.095 7.074 1.00 . A A . 77 ASP N 1 1
13 17053 1 1 77 ASP O O -14.740 -28.006 4.353 1.00 . A A . 77 ASP O 1 1
13 17054 1 1 77 ASP OD1 O -16.432 -30.011 8.617 1.00 . A A . 77 ASP OD1 1 1
13 17055 1 1 77 ASP OD2 O -18.462 -29.417 8.206 1.00 . A A . 77 ASP OD2 1 1
13 17056 1 1 78 VAL C C -15.631 -30.856 1.814 1.00 . A A . 78 VAL C 1 1
13 17057 1 1 78 VAL CA C -14.606 -30.088 2.650 1.00 . A A . 78 VAL CA 1 1
13 17058 1 1 78 VAL CB C -13.219 -30.697 2.444 1.00 . A A . 78 VAL CB 1 1
13 17059 1 1 78 VAL CG1 C -12.803 -30.530 0.980 1.00 . A A . 78 VAL CG1 1 1
13 17060 1 1 78 VAL CG2 C -12.210 -29.987 3.347 1.00 . A A . 78 VAL CG2 1 1
13 17061 1 1 78 VAL H H -15.195 -31.042 4.491 1.00 . A A . 78 VAL H 1 1
13 17062 1 1 78 VAL HA H -14.593 -29.054 2.345 1.00 . A A . 78 VAL HA 1 1
13 17063 1 1 78 VAL HB H -13.249 -31.747 2.692 1.00 . A A . 78 VAL HB 1 1
13 17064 1 1 78 VAL HG11 H -13.401 -31.181 0.360 1.00 . A A . 78 VAL HG11 1 1
13 17065 1 1 78 VAL HG12 H -11.760 -30.788 0.872 1.00 . A A . 78 VAL HG12 1 1
13 17066 1 1 78 VAL HG13 H -12.954 -29.504 0.678 1.00 . A A . 78 VAL HG13 1 1
13 17067 1 1 78 VAL HG21 H -11.754 -30.706 4.013 1.00 . A A . 78 VAL HG21 1 1
13 17068 1 1 78 VAL HG22 H -12.715 -29.228 3.926 1.00 . A A . 78 VAL HG22 1 1
13 17069 1 1 78 VAL HG23 H -11.446 -29.525 2.738 1.00 . A A . 78 VAL HG23 1 1
13 17070 1 1 78 VAL N N -14.976 -30.174 4.092 1.00 . A A . 78 VAL N 1 1
13 17071 1 1 78 VAL O O -16.205 -31.830 2.258 1.00 . A A . 78 VAL O 1 1
13 17072 1 1 79 GLU C C -16.115 -31.872 -1.378 1.00 . A A . 79 GLU C 1 1
13 17073 1 1 79 GLU CA C -16.852 -31.131 -0.260 1.00 . A A . 79 GLU CA 1 1
13 17074 1 1 79 GLU CB C -17.816 -30.112 -0.872 1.00 . A A . 79 GLU CB 1 1
13 17075 1 1 79 GLU CD C -19.847 -29.830 -2.298 1.00 . A A . 79 GLU CD 1 1
13 17076 1 1 79 GLU CG C -18.927 -30.848 -1.622 1.00 . A A . 79 GLU CG 1 1
13 17077 1 1 79 GLU H H -15.391 -29.637 0.265 1.00 . A A . 79 GLU H 1 1
13 17078 1 1 79 GLU HA H -17.409 -31.841 0.335 1.00 . A A . 79 GLU HA 1 1
13 17079 1 1 79 GLU HB2 H -18.249 -29.510 -0.087 1.00 . A A . 79 GLU HB2 1 1
13 17080 1 1 79 GLU HB3 H -17.278 -29.476 -1.559 1.00 . A A . 79 GLU HB3 1 1
13 17081 1 1 79 GLU HG2 H -18.491 -31.492 -2.372 1.00 . A A . 79 GLU HG2 1 1
13 17082 1 1 79 GLU HG3 H -19.499 -31.443 -0.925 1.00 . A A . 79 GLU HG3 1 1
13 17083 1 1 79 GLU N N -15.865 -30.425 0.604 1.00 . A A . 79 GLU N 1 1
13 17084 1 1 79 GLU O O -15.192 -31.353 -1.975 1.00 . A A . 79 GLU O 1 1
13 17085 1 1 79 GLU OE1 O -19.582 -28.646 -2.173 1.00 . A A . 79 GLU OE1 1 1
13 17086 1 1 79 GLU OE2 O -20.803 -30.252 -2.929 1.00 . A A . 79 GLU OE2 1 1
13 17087 1 1 80 ILE C C -16.884 -34.391 -3.722 1.00 . A A . 80 ILE C 1 1
13 17088 1 1 80 ILE CA C -15.836 -33.851 -2.745 1.00 . A A . 80 ILE CA 1 1
13 17089 1 1 80 ILE CB C -15.063 -35.018 -2.129 1.00 . A A . 80 ILE CB 1 1
13 17090 1 1 80 ILE CD1 C -15.283 -37.271 -1.071 1.00 . A A . 80 ILE CD1 1 1
13 17091 1 1 80 ILE CG1 C -16.048 -36.036 -1.553 1.00 . A A . 80 ILE CG1 1 1
13 17092 1 1 80 ILE CG2 C -14.157 -34.497 -1.012 1.00 . A A . 80 ILE CG2 1 1
13 17093 1 1 80 ILE H H -17.261 -33.480 -1.173 1.00 . A A . 80 ILE H 1 1
13 17094 1 1 80 ILE HA H -15.151 -33.204 -3.274 1.00 . A A . 80 ILE HA 1 1
13 17095 1 1 80 ILE HB H -14.461 -35.492 -2.890 1.00 . A A . 80 ILE HB 1 1
13 17096 1 1 80 ILE HD11 H -14.344 -37.341 -1.600 1.00 . A A . 80 ILE HD11 1 1
13 17097 1 1 80 ILE HD12 H -15.871 -38.157 -1.263 1.00 . A A . 80 ILE HD12 1 1
13 17098 1 1 80 ILE HD13 H -15.095 -37.186 -0.012 1.00 . A A . 80 ILE HD13 1 1
13 17099 1 1 80 ILE HG12 H -16.578 -35.595 -0.722 1.00 . A A . 80 ILE HG12 1 1
13 17100 1 1 80 ILE HG13 H -16.755 -36.327 -2.316 1.00 . A A . 80 ILE HG13 1 1
13 17101 1 1 80 ILE HG21 H -13.604 -33.640 -1.368 1.00 . A A . 80 ILE HG21 1 1
13 17102 1 1 80 ILE HG22 H -13.467 -35.274 -0.716 1.00 . A A . 80 ILE HG22 1 1
13 17103 1 1 80 ILE HG23 H -14.760 -34.210 -0.164 1.00 . A A . 80 ILE HG23 1 1
13 17104 1 1 80 ILE N N -16.515 -33.080 -1.666 1.00 . A A . 80 ILE N 1 1
13 17105 1 1 80 ILE O O -18.044 -34.528 -3.389 1.00 . A A . 80 ILE O 1 1
13 17106 1 1 81 LYS C C -17.584 -36.746 -5.750 1.00 . A A . 81 LYS C 1 1
13 17107 1 1 81 LYS CA C -17.457 -35.231 -5.920 1.00 . A A . 81 LYS CA 1 1
13 17108 1 1 81 LYS CB C -16.963 -34.916 -7.334 1.00 . A A . 81 LYS CB 1 1
13 17109 1 1 81 LYS CD C -17.553 -34.972 -9.760 1.00 . A A . 81 LYS CD 1 1
13 17110 1 1 81 LYS CE C -18.695 -35.164 -10.760 1.00 . A A . 81 LYS CE 1 1
13 17111 1 1 81 LYS CG C -18.061 -35.253 -8.345 1.00 . A A . 81 LYS CG 1 1
13 17112 1 1 81 LYS H H -15.543 -34.581 -5.174 1.00 . A A . 81 LYS H 1 1
13 17113 1 1 81 LYS HA H -18.421 -34.768 -5.764 1.00 . A A . 81 LYS HA 1 1
13 17114 1 1 81 LYS HB2 H -16.719 -33.866 -7.404 1.00 . A A . 81 LYS HB2 1 1
13 17115 1 1 81 LYS HB3 H -16.084 -35.505 -7.547 1.00 . A A . 81 LYS HB3 1 1
13 17116 1 1 81 LYS HD2 H -17.192 -33.956 -9.819 1.00 . A A . 81 LYS HD2 1 1
13 17117 1 1 81 LYS HD3 H -16.750 -35.653 -9.998 1.00 . A A . 81 LYS HD3 1 1
13 17118 1 1 81 LYS HE2 H -19.509 -35.688 -10.280 1.00 . A A . 81 LYS HE2 1 1
13 17119 1 1 81 LYS HE3 H -19.041 -34.200 -11.102 1.00 . A A . 81 LYS HE3 1 1
13 17120 1 1 81 LYS HG2 H -18.322 -36.297 -8.257 1.00 . A A . 81 LYS HG2 1 1
13 17121 1 1 81 LYS HG3 H -18.931 -34.646 -8.147 1.00 . A A . 81 LYS HG3 1 1
13 17122 1 1 81 LYS HZ1 H -19.017 -36.227 -12.522 1.00 . A A . 81 LYS HZ1 1 1
13 17123 1 1 81 LYS HZ2 H -17.733 -36.820 -11.578 1.00 . A A . 81 LYS HZ2 1 1
13 17124 1 1 81 LYS HZ3 H -17.542 -35.391 -12.478 1.00 . A A . 81 LYS HZ3 1 1
13 17125 1 1 81 LYS N N -16.484 -34.699 -4.924 1.00 . A A . 81 LYS N 1 1
13 17126 1 1 81 LYS NZ N -18.210 -35.961 -11.922 1.00 . A A . 81 LYS NZ 1 1
13 17127 1 1 81 LYS O O -16.602 -37.451 -5.628 1.00 . A A . 81 LYS O 1 1
13 17128 1 1 82 LEU C C -19.138 -39.371 -6.955 1.00 . A A . 82 LEU C 1 1
13 17129 1 1 82 LEU CA C -18.974 -38.723 -5.579 1.00 . A A . 82 LEU CA 1 1
13 17130 1 1 82 LEU CB C -20.225 -38.988 -4.738 1.00 . A A . 82 LEU CB 1 1
13 17131 1 1 82 LEU CD1 C -21.286 -38.633 -2.504 1.00 . A A . 82 LEU CD1 1 1
13 17132 1 1 82 LEU CD2 C -18.797 -38.659 -2.715 1.00 . A A . 82 LEU CD2 1 1
13 17133 1 1 82 LEU CG C -20.104 -38.256 -3.400 1.00 . A A . 82 LEU CG 1 1
13 17134 1 1 82 LEU H H -19.566 -36.667 -5.841 1.00 . A A . 82 LEU H 1 1
13 17135 1 1 82 LEU HA H -18.111 -39.143 -5.083 1.00 . A A . 82 LEU HA 1 1
13 17136 1 1 82 LEU HB2 H -21.096 -38.630 -5.267 1.00 . A A . 82 LEU HB2 1 1
13 17137 1 1 82 LEU HB3 H -20.321 -40.048 -4.561 1.00 . A A . 82 LEU HB3 1 1
13 17138 1 1 82 LEU HD11 H -21.899 -37.760 -2.332 1.00 . A A . 82 LEU HD11 1 1
13 17139 1 1 82 LEU HD12 H -20.917 -39.005 -1.560 1.00 . A A . 82 LEU HD12 1 1
13 17140 1 1 82 LEU HD13 H -21.875 -39.397 -2.988 1.00 . A A . 82 LEU HD13 1 1
13 17141 1 1 82 LEU HD21 H -18.117 -37.819 -2.711 1.00 . A A . 82 LEU HD21 1 1
13 17142 1 1 82 LEU HD22 H -18.348 -39.482 -3.251 1.00 . A A . 82 LEU HD22 1 1
13 17143 1 1 82 LEU HD23 H -19.001 -38.961 -1.699 1.00 . A A . 82 LEU HD23 1 1
13 17144 1 1 82 LEU HG H -20.107 -37.190 -3.571 1.00 . A A . 82 LEU HG 1 1
13 17145 1 1 82 LEU N N -18.786 -37.253 -5.741 1.00 . A A . 82 LEU N 1 1
13 17146 1 1 82 LEU O O -19.830 -38.797 -7.780 1.00 . A A . 82 LEU O 1 1
13 17147 1 1 82 LEU OXT O -18.568 -40.430 -7.160 1.00 . A A . 82 LEU OXT 1 1
14 17148 1 1 1 SER C C 0.615 -25.645 -18.995 1.00 . A A . 1 SER C 1 1
14 17149 1 1 1 SER CA C 1.490 -26.833 -18.589 1.00 . A A . 1 SER CA 1 1
14 17150 1 1 1 SER CB C 0.607 -28.060 -18.354 1.00 . A A . 1 SER CB 1 1
14 17151 1 1 1 SER H1 H 3.176 -26.920 -17.370 1.00 . A A . 1 SER H1 1 1
14 17152 1 1 1 SER H2 H 1.706 -26.886 -16.519 1.00 . A A . 1 SER H2 1 1
14 17153 1 1 1 SER H3 H 2.306 -25.470 -17.242 1.00 . A A . 1 SER H3 1 1
14 17154 1 1 1 SER HA H 2.198 -27.044 -19.376 1.00 . A A . 1 SER HA 1 1
14 17155 1 1 1 SER HB2 H 1.001 -28.634 -17.529 1.00 . A A . 1 SER HB2 1 1
14 17156 1 1 1 SER HB3 H -0.398 -27.741 -18.122 1.00 . A A . 1 SER HB3 1 1
14 17157 1 1 1 SER HG H 0.754 -28.291 -20.279 1.00 . A A . 1 SER HG 1 1
14 17158 1 1 1 SER N N 2.225 -26.503 -17.335 1.00 . A A . 1 SER N 1 1
14 17159 1 1 1 SER O O 0.708 -24.572 -18.433 1.00 . A A . 1 SER O 1 1
14 17160 1 1 1 SER OG O 0.591 -28.863 -19.525 1.00 . A A . 1 SER OG 1 1
14 17161 1 1 2 MET C C -1.982 -24.249 -19.235 1.00 . A A . 2 MET C 1 1
14 17162 1 1 2 MET CA C -1.115 -24.709 -20.409 1.00 . A A . 2 MET CA 1 1
14 17163 1 1 2 MET CB C -2.015 -25.188 -21.550 1.00 . A A . 2 MET CB 1 1
14 17164 1 1 2 MET CE C -1.581 -22.990 -23.626 1.00 . A A . 2 MET CE 1 1
14 17165 1 1 2 MET CG C -1.155 -25.531 -22.768 1.00 . A A . 2 MET CG 1 1
14 17166 1 1 2 MET H H -0.295 -26.701 -20.409 1.00 . A A . 2 MET H 1 1
14 17167 1 1 2 MET HA H -0.506 -23.885 -20.751 1.00 . A A . 2 MET HA 1 1
14 17168 1 1 2 MET HB2 H -2.560 -26.065 -21.235 1.00 . A A . 2 MET HB2 1 1
14 17169 1 1 2 MET HB3 H -2.712 -24.404 -21.811 1.00 . A A . 2 MET HB3 1 1
14 17170 1 1 2 MET HE1 H -1.949 -22.549 -22.711 1.00 . A A . 2 MET HE1 1 1
14 17171 1 1 2 MET HE2 H -2.370 -23.560 -24.091 1.00 . A A . 2 MET HE2 1 1
14 17172 1 1 2 MET HE3 H -1.256 -22.211 -24.302 1.00 . A A . 2 MET HE3 1 1
14 17173 1 1 2 MET HG2 H -0.488 -26.343 -22.521 1.00 . A A . 2 MET HG2 1 1
14 17174 1 1 2 MET HG3 H -1.794 -25.826 -23.588 1.00 . A A . 2 MET HG3 1 1
14 17175 1 1 2 MET N N -0.235 -25.828 -19.968 1.00 . A A . 2 MET N 1 1
14 17176 1 1 2 MET O O -2.274 -23.078 -19.088 1.00 . A A . 2 MET O 1 1
14 17177 1 1 2 MET SD S -0.186 -24.080 -23.251 1.00 . A A . 2 MET SD 1 1
14 17178 1 1 3 GLY C C -4.703 -24.661 -17.684 1.00 . A A . 3 GLY C 1 1
14 17179 1 1 3 GLY CA C -3.244 -24.774 -17.236 1.00 . A A . 3 GLY CA 1 1
14 17180 1 1 3 GLY H H -2.151 -26.099 -18.535 1.00 . A A . 3 GLY H 1 1
14 17181 1 1 3 GLY HA2 H -3.162 -25.525 -16.464 1.00 . A A . 3 GLY HA2 1 1
14 17182 1 1 3 GLY HA3 H -2.911 -23.823 -16.847 1.00 . A A . 3 GLY HA3 1 1
14 17183 1 1 3 GLY N N -2.397 -25.160 -18.399 1.00 . A A . 3 GLY N 1 1
14 17184 1 1 3 GLY O O -5.522 -24.061 -17.017 1.00 . A A . 3 GLY O 1 1
14 17185 1 1 4 GLY C C -7.382 -25.700 -18.223 1.00 . A A . 4 GLY C 1 1
14 17186 1 1 4 GLY CA C -6.439 -25.158 -19.298 1.00 . A A . 4 GLY CA 1 1
14 17187 1 1 4 GLY H H -4.357 -25.713 -19.332 1.00 . A A . 4 GLY H 1 1
14 17188 1 1 4 GLY HA2 H -6.690 -24.130 -19.513 1.00 . A A . 4 GLY HA2 1 1
14 17189 1 1 4 GLY HA3 H -6.539 -25.750 -20.196 1.00 . A A . 4 GLY HA3 1 1
14 17190 1 1 4 GLY N N -5.033 -25.233 -18.809 1.00 . A A . 4 GLY N 1 1
14 17191 1 1 4 GLY O O -8.527 -25.303 -18.130 1.00 . A A . 4 GLY O 1 1
14 17192 1 1 5 GLN C C -7.443 -26.514 -15.001 1.00 . A A . 5 GLN C 1 1
14 17193 1 1 5 GLN CA C -7.783 -27.172 -16.340 1.00 . A A . 5 GLN CA 1 1
14 17194 1 1 5 GLN CB C -7.551 -28.681 -16.241 1.00 . A A . 5 GLN CB 1 1
14 17195 1 1 5 GLN CD C -7.705 -30.853 -17.464 1.00 . A A . 5 GLN CD 1 1
14 17196 1 1 5 GLN CG C -7.985 -29.351 -17.544 1.00 . A A . 5 GLN CG 1 1
14 17197 1 1 5 GLN H H -5.986 -26.913 -17.500 1.00 . A A . 5 GLN H 1 1
14 17198 1 1 5 GLN HA H -8.818 -26.982 -16.582 1.00 . A A . 5 GLN HA 1 1
14 17199 1 1 5 GLN HB2 H -6.502 -28.874 -16.069 1.00 . A A . 5 GLN HB2 1 1
14 17200 1 1 5 GLN HB3 H -8.129 -29.081 -15.422 1.00 . A A . 5 GLN HB3 1 1
14 17201 1 1 5 GLN HE21 H -8.866 -31.297 -19.011 1.00 . A A . 5 GLN HE21 1 1
14 17202 1 1 5 GLN HE22 H -8.090 -32.619 -18.285 1.00 . A A . 5 GLN HE22 1 1
14 17203 1 1 5 GLN HG2 H -9.042 -29.190 -17.697 1.00 . A A . 5 GLN HG2 1 1
14 17204 1 1 5 GLN HG3 H -7.433 -28.925 -18.367 1.00 . A A . 5 GLN HG3 1 1
14 17205 1 1 5 GLN N N -6.912 -26.605 -17.408 1.00 . A A . 5 GLN N 1 1
14 17206 1 1 5 GLN NE2 N -8.269 -31.657 -18.323 1.00 . A A . 5 GLN NE2 1 1
14 17207 1 1 5 GLN O O -6.303 -26.190 -14.729 1.00 . A A . 5 GLN O 1 1
14 17208 1 1 5 GLN OE1 O -6.964 -31.300 -16.611 1.00 . A A . 5 GLN OE1 1 1
14 17209 1 1 6 LYS C C -8.847 -26.479 -11.739 1.00 . A A . 6 LYS C 1 1
14 17210 1 1 6 LYS CA C -8.156 -25.675 -12.843 1.00 . A A . 6 LYS CA 1 1
14 17211 1 1 6 LYS CB C -8.699 -24.245 -12.847 1.00 . A A . 6 LYS CB 1 1
14 17212 1 1 6 LYS CD C -10.774 -22.859 -12.993 1.00 . A A . 6 LYS CD 1 1
14 17213 1 1 6 LYS CE C -12.276 -22.860 -12.703 1.00 . A A . 6 LYS CE 1 1
14 17214 1 1 6 LYS CG C -10.229 -24.283 -12.868 1.00 . A A . 6 LYS CG 1 1
14 17215 1 1 6 LYS H H -9.334 -26.581 -14.401 1.00 . A A . 6 LYS H 1 1
14 17216 1 1 6 LYS HA H -7.091 -25.655 -12.661 1.00 . A A . 6 LYS HA 1 1
14 17217 1 1 6 LYS HB2 H -8.364 -23.729 -11.960 1.00 . A A . 6 LYS HB2 1 1
14 17218 1 1 6 LYS HB3 H -8.341 -23.727 -13.723 1.00 . A A . 6 LYS HB3 1 1
14 17219 1 1 6 LYS HD2 H -10.271 -22.218 -12.283 1.00 . A A . 6 LYS HD2 1 1
14 17220 1 1 6 LYS HD3 H -10.601 -22.493 -13.994 1.00 . A A . 6 LYS HD3 1 1
14 17221 1 1 6 LYS HE2 H -12.456 -23.304 -11.735 1.00 . A A . 6 LYS HE2 1 1
14 17222 1 1 6 LYS HE3 H -12.645 -21.845 -12.707 1.00 . A A . 6 LYS HE3 1 1
14 17223 1 1 6 LYS HG2 H -10.563 -24.871 -13.711 1.00 . A A . 6 LYS HG2 1 1
14 17224 1 1 6 LYS HG3 H -10.591 -24.727 -11.953 1.00 . A A . 6 LYS HG3 1 1
14 17225 1 1 6 LYS HZ1 H -13.826 -23.131 -14.066 1.00 . A A . 6 LYS HZ1 1 1
14 17226 1 1 6 LYS HZ2 H -13.269 -24.570 -13.356 1.00 . A A . 6 LYS HZ2 1 1
14 17227 1 1 6 LYS HZ3 H -12.348 -23.801 -14.558 1.00 . A A . 6 LYS HZ3 1 1
14 17228 1 1 6 LYS N N -8.423 -26.313 -14.163 1.00 . A A . 6 LYS N 1 1
14 17229 1 1 6 LYS NZ N -12.983 -23.650 -13.750 1.00 . A A . 6 LYS NZ 1 1
14 17230 1 1 6 LYS O O -9.744 -27.258 -11.994 1.00 . A A . 6 LYS O 1 1
14 17231 1 1 7 ILE C C -9.719 -26.061 -8.418 1.00 . A A . 7 ILE C 1 1
14 17232 1 1 7 ILE CA C -9.076 -27.048 -9.395 1.00 . A A . 7 ILE CA 1 1
14 17233 1 1 7 ILE CB C -8.015 -27.872 -8.664 1.00 . A A . 7 ILE CB 1 1
14 17234 1 1 7 ILE CD1 C -7.996 -29.791 -10.266 1.00 . A A . 7 ILE CD1 1 1
14 17235 1 1 7 ILE CG1 C -7.175 -28.638 -9.688 1.00 . A A . 7 ILE CG1 1 1
14 17236 1 1 7 ILE CG2 C -8.698 -28.860 -7.716 1.00 . A A . 7 ILE CG2 1 1
14 17237 1 1 7 ILE H H -7.715 -25.661 -10.327 1.00 . A A . 7 ILE H 1 1
14 17238 1 1 7 ILE HA H -9.832 -27.707 -9.793 1.00 . A A . 7 ILE HA 1 1
14 17239 1 1 7 ILE HB H -7.377 -27.212 -8.096 1.00 . A A . 7 ILE HB 1 1
14 17240 1 1 7 ILE HD11 H -8.310 -30.446 -9.466 1.00 . A A . 7 ILE HD11 1 1
14 17241 1 1 7 ILE HD12 H -7.394 -30.345 -10.970 1.00 . A A . 7 ILE HD12 1 1
14 17242 1 1 7 ILE HD13 H -8.867 -29.396 -10.770 1.00 . A A . 7 ILE HD13 1 1
14 17243 1 1 7 ILE HG12 H -6.887 -27.969 -10.485 1.00 . A A . 7 ILE HG12 1 1
14 17244 1 1 7 ILE HG13 H -6.290 -29.030 -9.208 1.00 . A A . 7 ILE HG13 1 1
14 17245 1 1 7 ILE HG21 H -8.341 -29.859 -7.921 1.00 . A A . 7 ILE HG21 1 1
14 17246 1 1 7 ILE HG22 H -9.767 -28.822 -7.865 1.00 . A A . 7 ILE HG22 1 1
14 17247 1 1 7 ILE HG23 H -8.467 -28.597 -6.695 1.00 . A A . 7 ILE HG23 1 1
14 17248 1 1 7 ILE N N -8.440 -26.296 -10.513 1.00 . A A . 7 ILE N 1 1
14 17249 1 1 7 ILE O O -9.184 -25.004 -8.148 1.00 . A A . 7 ILE O 1 1
14 17250 1 1 8 ARG C C -11.836 -26.217 -5.627 1.00 . A A . 8 ARG C 1 1
14 17251 1 1 8 ARG CA C -11.535 -25.472 -6.930 1.00 . A A . 8 ARG CA 1 1
14 17252 1 1 8 ARG CB C -12.843 -24.967 -7.541 1.00 . A A . 8 ARG CB 1 1
14 17253 1 1 8 ARG CD C -13.823 -23.452 -9.268 1.00 . A A . 8 ARG CD 1 1
14 17254 1 1 8 ARG CG C -12.533 -24.102 -8.764 1.00 . A A . 8 ARG CG 1 1
14 17255 1 1 8 ARG CZ C -16.090 -24.185 -9.710 1.00 . A A . 8 ARG CZ 1 1
14 17256 1 1 8 ARG H H -11.279 -27.252 -8.118 1.00 . A A . 8 ARG H 1 1
14 17257 1 1 8 ARG HA H -10.887 -24.634 -6.723 1.00 . A A . 8 ARG HA 1 1
14 17258 1 1 8 ARG HB2 H -13.450 -25.809 -7.840 1.00 . A A . 8 ARG HB2 1 1
14 17259 1 1 8 ARG HB3 H -13.379 -24.379 -6.811 1.00 . A A . 8 ARG HB3 1 1
14 17260 1 1 8 ARG HD2 H -14.202 -22.775 -8.517 1.00 . A A . 8 ARG HD2 1 1
14 17261 1 1 8 ARG HD3 H -13.619 -22.904 -10.176 1.00 . A A . 8 ARG HD3 1 1
14 17262 1 1 8 ARG HE H -14.563 -25.449 -9.597 1.00 . A A . 8 ARG HE 1 1
14 17263 1 1 8 ARG HG2 H -11.826 -23.333 -8.492 1.00 . A A . 8 ARG HG2 1 1
14 17264 1 1 8 ARG HG3 H -12.112 -24.719 -9.545 1.00 . A A . 8 ARG HG3 1 1
14 17265 1 1 8 ARG HH11 H -15.854 -23.650 -11.625 1.00 . A A . 8 ARG HH11 1 1
14 17266 1 1 8 ARG HH12 H -17.459 -23.493 -10.995 1.00 . A A . 8 ARG HH12 1 1
14 17267 1 1 8 ARG HH21 H -16.617 -24.643 -7.834 1.00 . A A . 8 ARG HH21 1 1
14 17268 1 1 8 ARG HH22 H -17.892 -24.054 -8.849 1.00 . A A . 8 ARG HH22 1 1
14 17269 1 1 8 ARG N N -10.863 -26.395 -7.887 1.00 . A A . 8 ARG N 1 1
14 17270 1 1 8 ARG NE N -14.837 -24.509 -9.543 1.00 . A A . 8 ARG NE 1 1
14 17271 1 1 8 ARG NH1 N -16.500 -23.741 -10.867 1.00 . A A . 8 ARG NH1 1 1
14 17272 1 1 8 ARG NH2 N -16.931 -24.303 -8.721 1.00 . A A . 8 ARG NH2 1 1
14 17273 1 1 8 ARG O O -12.444 -27.269 -5.627 1.00 . A A . 8 ARG O 1 1
14 17274 1 1 9 ILE C C -12.609 -25.478 -2.368 1.00 . A A . 9 ILE C 1 1
14 17275 1 1 9 ILE CA C -11.679 -26.351 -3.213 1.00 . A A . 9 ILE CA 1 1
14 17276 1 1 9 ILE CB C -10.356 -26.557 -2.472 1.00 . A A . 9 ILE CB 1 1
14 17277 1 1 9 ILE CD1 C -8.035 -27.461 -2.662 1.00 . A A . 9 ILE CD1 1 1
14 17278 1 1 9 ILE CG1 C -9.396 -27.359 -3.353 1.00 . A A . 9 ILE CG1 1 1
14 17279 1 1 9 ILE CG2 C -10.614 -27.320 -1.171 1.00 . A A . 9 ILE CG2 1 1
14 17280 1 1 9 ILE H H -10.929 -24.827 -4.538 1.00 . A A . 9 ILE H 1 1
14 17281 1 1 9 ILE HA H -12.145 -27.309 -3.391 1.00 . A A . 9 ILE HA 1 1
14 17282 1 1 9 ILE HB H -9.918 -25.596 -2.244 1.00 . A A . 9 ILE HB 1 1
14 17283 1 1 9 ILE HD11 H -7.296 -27.807 -3.370 1.00 . A A . 9 ILE HD11 1 1
14 17284 1 1 9 ILE HD12 H -8.099 -28.157 -1.840 1.00 . A A . 9 ILE HD12 1 1
14 17285 1 1 9 ILE HD13 H -7.747 -26.489 -2.289 1.00 . A A . 9 ILE HD13 1 1
14 17286 1 1 9 ILE HG12 H -9.795 -28.350 -3.510 1.00 . A A . 9 ILE HG12 1 1
14 17287 1 1 9 ILE HG13 H -9.280 -26.862 -4.305 1.00 . A A . 9 ILE HG13 1 1
14 17288 1 1 9 ILE HG21 H -10.172 -26.784 -0.345 1.00 . A A . 9 ILE HG21 1 1
14 17289 1 1 9 ILE HG22 H -10.175 -28.304 -1.239 1.00 . A A . 9 ILE HG22 1 1
14 17290 1 1 9 ILE HG23 H -11.679 -27.412 -1.013 1.00 . A A . 9 ILE HG23 1 1
14 17291 1 1 9 ILE N N -11.416 -25.677 -4.516 1.00 . A A . 9 ILE N 1 1
14 17292 1 1 9 ILE O O -12.440 -24.278 -2.281 1.00 . A A . 9 ILE O 1 1
14 17293 1 1 10 LYS C C -14.225 -25.500 0.570 1.00 . A A . 10 LYS C 1 1
14 17294 1 1 10 LYS CA C -14.533 -25.271 -0.911 1.00 . A A . 10 LYS CA 1 1
14 17295 1 1 10 LYS CB C -15.969 -25.703 -1.206 1.00 . A A . 10 LYS CB 1 1
14 17296 1 1 10 LYS CD C -17.850 -25.543 -2.842 1.00 . A A . 10 LYS CD 1 1
14 17297 1 1 10 LYS CE C -18.201 -25.242 -4.301 1.00 . A A . 10 LYS CE 1 1
14 17298 1 1 10 LYS CG C -16.381 -25.198 -2.589 1.00 . A A . 10 LYS CG 1 1
14 17299 1 1 10 LYS H H -13.713 -27.039 -1.831 1.00 . A A . 10 LYS H 1 1
14 17300 1 1 10 LYS HA H -14.419 -24.223 -1.144 1.00 . A A . 10 LYS HA 1 1
14 17301 1 1 10 LYS HB2 H -16.032 -26.781 -1.183 1.00 . A A . 10 LYS HB2 1 1
14 17302 1 1 10 LYS HB3 H -16.630 -25.288 -0.460 1.00 . A A . 10 LYS HB3 1 1
14 17303 1 1 10 LYS HD2 H -18.013 -26.592 -2.642 1.00 . A A . 10 LYS HD2 1 1
14 17304 1 1 10 LYS HD3 H -18.476 -24.950 -2.192 1.00 . A A . 10 LYS HD3 1 1
14 17305 1 1 10 LYS HE2 H -17.372 -25.519 -4.935 1.00 . A A . 10 LYS HE2 1 1
14 17306 1 1 10 LYS HE3 H -19.077 -25.807 -4.585 1.00 . A A . 10 LYS HE3 1 1
14 17307 1 1 10 LYS HG2 H -16.249 -24.127 -2.636 1.00 . A A . 10 LYS HG2 1 1
14 17308 1 1 10 LYS HG3 H -15.766 -25.669 -3.342 1.00 . A A . 10 LYS HG3 1 1
14 17309 1 1 10 LYS HZ1 H -19.495 -23.611 -4.329 1.00 . A A . 10 LYS HZ1 1 1
14 17310 1 1 10 LYS HZ2 H -18.186 -23.476 -5.404 1.00 . A A . 10 LYS HZ2 1 1
14 17311 1 1 10 LYS HZ3 H -17.946 -23.253 -3.737 1.00 . A A . 10 LYS HZ3 1 1
14 17312 1 1 10 LYS N N -13.592 -26.070 -1.747 1.00 . A A . 10 LYS N 1 1
14 17313 1 1 10 LYS NZ N -18.478 -23.785 -4.455 1.00 . A A . 10 LYS NZ 1 1
14 17314 1 1 10 LYS O O -14.159 -26.620 1.035 1.00 . A A . 10 LYS O 1 1
14 17315 1 1 11 LEU C C -15.005 -24.337 3.581 1.00 . A A . 11 LEU C 1 1
14 17316 1 1 11 LEU CA C -13.737 -24.602 2.767 1.00 . A A . 11 LEU CA 1 1
14 17317 1 1 11 LEU CB C -12.652 -23.602 3.174 1.00 . A A . 11 LEU CB 1 1
14 17318 1 1 11 LEU CD1 C -11.583 -23.452 0.920 1.00 . A A . 11 LEU CD1 1 1
14 17319 1 1 11 LEU CD2 C -10.213 -23.092 2.979 1.00 . A A . 11 LEU CD2 1 1
14 17320 1 1 11 LEU CG C -11.376 -23.881 2.375 1.00 . A A . 11 LEU CG 1 1
14 17321 1 1 11 LEU H H -14.096 -23.549 0.921 1.00 . A A . 11 LEU H 1 1
14 17322 1 1 11 LEU HA H -13.390 -25.607 2.956 1.00 . A A . 11 LEU HA 1 1
14 17323 1 1 11 LEU HB2 H -12.992 -22.598 2.970 1.00 . A A . 11 LEU HB2 1 1
14 17324 1 1 11 LEU HB3 H -12.445 -23.706 4.229 1.00 . A A . 11 LEU HB3 1 1
14 17325 1 1 11 LEU HD11 H -12.212 -22.575 0.889 1.00 . A A . 11 LEU HD11 1 1
14 17326 1 1 11 LEU HD12 H -12.055 -24.254 0.373 1.00 . A A . 11 LEU HD12 1 1
14 17327 1 1 11 LEU HD13 H -10.626 -23.225 0.474 1.00 . A A . 11 LEU HD13 1 1
14 17328 1 1 11 LEU HD21 H -9.662 -23.725 3.659 1.00 . A A . 11 LEU HD21 1 1
14 17329 1 1 11 LEU HD22 H -10.598 -22.237 3.517 1.00 . A A . 11 LEU HD22 1 1
14 17330 1 1 11 LEU HD23 H -9.558 -22.754 2.190 1.00 . A A . 11 LEU HD23 1 1
14 17331 1 1 11 LEU HG H -11.152 -24.936 2.410 1.00 . A A . 11 LEU HG 1 1
14 17332 1 1 11 LEU N N -14.038 -24.444 1.316 1.00 . A A . 11 LEU N 1 1
14 17333 1 1 11 LEU O O -15.721 -23.386 3.339 1.00 . A A . 11 LEU O 1 1
14 17334 1 1 12 LYS C C -16.120 -24.822 6.839 1.00 . A A . 12 LYS C 1 1
14 17335 1 1 12 LYS CA C -16.514 -24.964 5.367 1.00 . A A . 12 LYS CA 1 1
14 17336 1 1 12 LYS CB C -17.448 -26.165 5.203 1.00 . A A . 12 LYS CB 1 1
14 17337 1 1 12 LYS CD C -18.932 -27.383 3.604 1.00 . A A . 12 LYS CD 1 1
14 17338 1 1 12 LYS CE C -19.274 -27.579 2.125 1.00 . A A . 12 LYS CE 1 1
14 17339 1 1 12 LYS CG C -17.900 -26.262 3.744 1.00 . A A . 12 LYS CG 1 1
14 17340 1 1 12 LYS H H -14.702 -25.933 4.721 1.00 . A A . 12 LYS H 1 1
14 17341 1 1 12 LYS HA H -17.020 -24.068 5.042 1.00 . A A . 12 LYS HA 1 1
14 17342 1 1 12 LYS HB2 H -16.924 -27.068 5.479 1.00 . A A . 12 LYS HB2 1 1
14 17343 1 1 12 LYS HB3 H -18.311 -26.040 5.840 1.00 . A A . 12 LYS HB3 1 1
14 17344 1 1 12 LYS HD2 H -18.527 -28.299 4.005 1.00 . A A . 12 LYS HD2 1 1
14 17345 1 1 12 LYS HD3 H -19.828 -27.118 4.148 1.00 . A A . 12 LYS HD3 1 1
14 17346 1 1 12 LYS HE2 H -18.363 -27.701 1.559 1.00 . A A . 12 LYS HE2 1 1
14 17347 1 1 12 LYS HE3 H -19.889 -28.460 2.013 1.00 . A A . 12 LYS HE3 1 1
14 17348 1 1 12 LYS HG2 H -18.342 -25.325 3.442 1.00 . A A . 12 LYS HG2 1 1
14 17349 1 1 12 LYS HG3 H -17.048 -26.478 3.117 1.00 . A A . 12 LYS HG3 1 1
14 17350 1 1 12 LYS HZ1 H -19.732 -25.548 2.168 1.00 . A A . 12 LYS HZ1 1 1
14 17351 1 1 12 LYS HZ2 H -21.038 -26.544 1.732 1.00 . A A . 12 LYS HZ2 1 1
14 17352 1 1 12 LYS HZ3 H -19.792 -26.238 0.619 1.00 . A A . 12 LYS HZ3 1 1
14 17353 1 1 12 LYS N N -15.291 -25.170 4.542 1.00 . A A . 12 LYS N 1 1
14 17354 1 1 12 LYS NZ N -20.016 -26.388 1.623 1.00 . A A . 12 LYS NZ 1 1
14 17355 1 1 12 LYS O O -15.309 -25.568 7.350 1.00 . A A . 12 LYS O 1 1
14 17356 1 1 13 ALA C C -17.328 -22.687 9.593 1.00 . A A . 13 ALA C 1 1
14 17357 1 1 13 ALA CA C -16.347 -23.677 8.962 1.00 . A A . 13 ALA CA 1 1
14 17358 1 1 13 ALA CB C -14.924 -23.130 9.080 1.00 . A A . 13 ALA CB 1 1
14 17359 1 1 13 ALA H H -17.342 -23.277 7.093 1.00 . A A . 13 ALA H 1 1
14 17360 1 1 13 ALA HA H -16.412 -24.625 9.476 1.00 . A A . 13 ALA HA 1 1
14 17361 1 1 13 ALA HB1 H -14.714 -22.488 8.237 1.00 . A A . 13 ALA HB1 1 1
14 17362 1 1 13 ALA HB2 H -14.222 -23.951 9.091 1.00 . A A . 13 ALA HB2 1 1
14 17363 1 1 13 ALA HB3 H -14.831 -22.564 9.996 1.00 . A A . 13 ALA HB3 1 1
14 17364 1 1 13 ALA N N -16.689 -23.868 7.524 1.00 . A A . 13 ALA N 1 1
14 17365 1 1 13 ALA O O -17.831 -21.794 8.938 1.00 . A A . 13 ALA O 1 1
14 17366 1 1 14 TYR C C -17.883 -20.538 11.709 1.00 . A A . 14 TYR C 1 1
14 17367 1 1 14 TYR CA C -18.553 -21.902 11.529 1.00 . A A . 14 TYR CA 1 1
14 17368 1 1 14 TYR CB C -18.940 -22.464 12.899 1.00 . A A . 14 TYR CB 1 1
14 17369 1 1 14 TYR CD1 C -20.911 -23.940 12.358 1.00 . A A . 14 TYR CD1 1 1
14 17370 1 1 14 TYR CD2 C -18.798 -24.980 12.937 1.00 . A A . 14 TYR CD2 1 1
14 17371 1 1 14 TYR CE1 C -21.489 -25.204 12.198 1.00 . A A . 14 TYR CE1 1 1
14 17372 1 1 14 TYR CE2 C -19.377 -26.244 12.778 1.00 . A A . 14 TYR CE2 1 1
14 17373 1 1 14 TYR CG C -19.564 -23.827 12.727 1.00 . A A . 14 TYR CG 1 1
14 17374 1 1 14 TYR CZ C -20.723 -26.357 12.408 1.00 . A A . 14 TYR CZ 1 1
14 17375 1 1 14 TYR H H -17.190 -23.562 11.369 1.00 . A A . 14 TYR H 1 1
14 17376 1 1 14 TYR HA H -19.439 -21.791 10.923 1.00 . A A . 14 TYR HA 1 1
14 17377 1 1 14 TYR HB2 H -18.057 -22.547 13.515 1.00 . A A . 14 TYR HB2 1 1
14 17378 1 1 14 TYR HB3 H -19.648 -21.800 13.373 1.00 . A A . 14 TYR HB3 1 1
14 17379 1 1 14 TYR HD1 H -21.501 -23.051 12.195 1.00 . A A . 14 TYR HD1 1 1
14 17380 1 1 14 TYR HD2 H -17.761 -24.894 13.221 1.00 . A A . 14 TYR HD2 1 1
14 17381 1 1 14 TYR HE1 H -22.528 -25.291 11.914 1.00 . A A . 14 TYR HE1 1 1
14 17382 1 1 14 TYR HE2 H -18.786 -27.134 12.940 1.00 . A A . 14 TYR HE2 1 1
14 17383 1 1 14 TYR HH H -21.352 -28.014 13.118 1.00 . A A . 14 TYR HH 1 1
14 17384 1 1 14 TYR N N -17.605 -22.836 10.859 1.00 . A A . 14 TYR N 1 1
14 17385 1 1 14 TYR O O -18.499 -19.506 11.534 1.00 . A A . 14 TYR O 1 1
14 17386 1 1 14 TYR OH O -21.295 -27.603 12.252 1.00 . A A . 14 TYR OH 1 1
14 17387 1 1 15 ASP C C -15.220 -18.832 10.947 1.00 . A A . 15 ASP C 1 1
14 17388 1 1 15 ASP CA C -15.917 -19.229 12.248 1.00 . A A . 15 ASP CA 1 1
14 17389 1 1 15 ASP CB C -14.878 -19.377 13.360 1.00 . A A . 15 ASP CB 1 1
14 17390 1 1 15 ASP CG C -14.266 -18.008 13.671 1.00 . A A . 15 ASP CG 1 1
14 17391 1 1 15 ASP H H -16.147 -21.371 12.195 1.00 . A A . 15 ASP H 1 1
14 17392 1 1 15 ASP HA H -16.630 -18.467 12.523 1.00 . A A . 15 ASP HA 1 1
14 17393 1 1 15 ASP HB2 H -15.352 -19.769 14.248 1.00 . A A . 15 ASP HB2 1 1
14 17394 1 1 15 ASP HB3 H -14.102 -20.052 13.038 1.00 . A A . 15 ASP HB3 1 1
14 17395 1 1 15 ASP N N -16.626 -20.526 12.057 1.00 . A A . 15 ASP N 1 1
14 17396 1 1 15 ASP O O -14.363 -19.534 10.451 1.00 . A A . 15 ASP O 1 1
14 17397 1 1 15 ASP OD1 O -14.754 -17.027 13.134 1.00 . A A . 15 ASP OD1 1 1
14 17398 1 1 15 ASP OD2 O -13.320 -17.965 14.440 1.00 . A A . 15 ASP OD2 1 1
14 17399 1 1 16 HIS C C -13.452 -16.987 9.373 1.00 . A A . 16 HIS C 1 1
14 17400 1 1 16 HIS CA C -14.935 -17.266 9.122 1.00 . A A . 16 HIS CA 1 1
14 17401 1 1 16 HIS CB C -15.615 -15.989 8.621 1.00 . A A . 16 HIS CB 1 1
14 17402 1 1 16 HIS CD2 C -14.483 -13.807 9.548 1.00 . A A . 16 HIS CD2 1 1
14 17403 1 1 16 HIS CE1 C -15.572 -13.655 11.415 1.00 . A A . 16 HIS CE1 1 1
14 17404 1 1 16 HIS CG C -15.353 -14.869 9.590 1.00 . A A . 16 HIS CG 1 1
14 17405 1 1 16 HIS H H -16.272 -17.153 10.807 1.00 . A A . 16 HIS H 1 1
14 17406 1 1 16 HIS HA H -15.035 -18.042 8.377 1.00 . A A . 16 HIS HA 1 1
14 17407 1 1 16 HIS HB2 H -15.220 -15.728 7.651 1.00 . A A . 16 HIS HB2 1 1
14 17408 1 1 16 HIS HB3 H -16.680 -16.156 8.544 1.00 . A A . 16 HIS HB3 1 1
14 17409 1 1 16 HIS HD1 H -16.733 -15.358 11.120 1.00 . A A . 16 HIS HD1 1 1
14 17410 1 1 16 HIS HD2 H -13.794 -13.598 8.744 1.00 . A A . 16 HIS HD2 1 1
14 17411 1 1 16 HIS HE1 H -15.923 -13.313 12.377 1.00 . A A . 16 HIS HE1 1 1
14 17412 1 1 16 HIS N N -15.579 -17.707 10.390 1.00 . A A . 16 HIS N 1 1
14 17413 1 1 16 HIS ND1 N -16.037 -14.752 10.788 1.00 . A A . 16 HIS ND1 1 1
14 17414 1 1 16 HIS NE2 N -14.623 -13.043 10.703 1.00 . A A . 16 HIS NE2 1 1
14 17415 1 1 16 HIS O O -12.606 -17.282 8.552 1.00 . A A . 16 HIS O 1 1
14 17416 1 1 17 GLU C C -10.897 -17.428 10.798 1.00 . A A . 17 GLU C 1 1
14 17417 1 1 17 GLU CA C -11.700 -16.127 10.809 1.00 . A A . 17 GLU CA 1 1
14 17418 1 1 17 GLU CB C -11.595 -15.477 12.190 1.00 . A A . 17 GLU CB 1 1
14 17419 1 1 17 GLU CD C -12.167 -13.450 13.533 1.00 . A A . 17 GLU CD 1 1
14 17420 1 1 17 GLU CG C -12.369 -14.157 12.192 1.00 . A A . 17 GLU CG 1 1
14 17421 1 1 17 GLU H H -13.825 -16.193 11.155 1.00 . A A . 17 GLU H 1 1
14 17422 1 1 17 GLU HA H -11.305 -15.453 10.063 1.00 . A A . 17 GLU HA 1 1
14 17423 1 1 17 GLU HB2 H -12.014 -16.140 12.932 1.00 . A A . 17 GLU HB2 1 1
14 17424 1 1 17 GLU HB3 H -10.558 -15.287 12.420 1.00 . A A . 17 GLU HB3 1 1
14 17425 1 1 17 GLU HG2 H -12.007 -13.526 11.394 1.00 . A A . 17 GLU HG2 1 1
14 17426 1 1 17 GLU HG3 H -13.420 -14.355 12.044 1.00 . A A . 17 GLU HG3 1 1
14 17427 1 1 17 GLU N N -13.128 -16.423 10.505 1.00 . A A . 17 GLU N 1 1
14 17428 1 1 17 GLU O O -9.769 -17.470 10.346 1.00 . A A . 17 GLU O 1 1
14 17429 1 1 17 GLU OE1 O -11.634 -14.076 14.436 1.00 . A A . 17 GLU OE1 1 1
14 17430 1 1 17 GLU OE2 O -12.548 -12.296 13.637 1.00 . A A . 17 GLU OE2 1 1
14 17431 1 1 18 LEU C C -10.712 -20.377 9.897 1.00 . A A . 18 LEU C 1 1
14 17432 1 1 18 LEU CA C -10.737 -19.791 11.309 1.00 . A A . 18 LEU CA 1 1
14 17433 1 1 18 LEU CB C -11.451 -20.755 12.258 1.00 . A A . 18 LEU CB 1 1
14 17434 1 1 18 LEU CD1 C -9.959 -22.409 13.389 1.00 . A A . 18 LEU CD1 1 1
14 17435 1 1 18 LEU CD2 C -11.929 -23.193 12.068 1.00 . A A . 18 LEU CD2 1 1
14 17436 1 1 18 LEU CG C -10.820 -22.143 12.152 1.00 . A A . 18 LEU CG 1 1
14 17437 1 1 18 LEU H H -12.378 -18.439 11.651 1.00 . A A . 18 LEU H 1 1
14 17438 1 1 18 LEU HA H -9.727 -19.631 11.652 1.00 . A A . 18 LEU HA 1 1
14 17439 1 1 18 LEU HB2 H -11.359 -20.395 13.272 1.00 . A A . 18 LEU HB2 1 1
14 17440 1 1 18 LEU HB3 H -12.494 -20.812 11.991 1.00 . A A . 18 LEU HB3 1 1
14 17441 1 1 18 LEU HD11 H -10.588 -22.727 14.206 1.00 . A A . 18 LEU HD11 1 1
14 17442 1 1 18 LEU HD12 H -9.438 -21.504 13.666 1.00 . A A . 18 LEU HD12 1 1
14 17443 1 1 18 LEU HD13 H -9.240 -23.184 13.167 1.00 . A A . 18 LEU HD13 1 1
14 17444 1 1 18 LEU HD21 H -11.956 -23.762 12.986 1.00 . A A . 18 LEU HD21 1 1
14 17445 1 1 18 LEU HD22 H -11.734 -23.856 11.238 1.00 . A A . 18 LEU HD22 1 1
14 17446 1 1 18 LEU HD23 H -12.878 -22.700 11.921 1.00 . A A . 18 LEU HD23 1 1
14 17447 1 1 18 LEU HG H -10.205 -22.197 11.266 1.00 . A A . 18 LEU HG 1 1
14 17448 1 1 18 LEU N N -11.467 -18.493 11.292 1.00 . A A . 18 LEU N 1 1
14 17449 1 1 18 LEU O O -9.740 -20.976 9.479 1.00 . A A . 18 LEU O 1 1
14 17450 1 1 19 LEU C C -10.795 -19.998 6.903 1.00 . A A . 19 LEU C 1 1
14 17451 1 1 19 LEU CA C -11.807 -20.751 7.769 1.00 . A A . 19 LEU CA 1 1
14 17452 1 1 19 LEU CB C -13.210 -20.571 7.185 1.00 . A A . 19 LEU CB 1 1
14 17453 1 1 19 LEU CD1 C -13.085 -22.946 6.417 1.00 . A A . 19 LEU CD1 1 1
14 17454 1 1 19 LEU CD2 C -14.832 -21.420 5.486 1.00 . A A . 19 LEU CD2 1 1
14 17455 1 1 19 LEU CG C -13.390 -21.507 5.990 1.00 . A A . 19 LEU CG 1 1
14 17456 1 1 19 LEU H H -12.545 -19.718 9.509 1.00 . A A . 19 LEU H 1 1
14 17457 1 1 19 LEU HA H -11.556 -21.801 7.787 1.00 . A A . 19 LEU HA 1 1
14 17458 1 1 19 LEU HB2 H -13.946 -20.806 7.938 1.00 . A A . 19 LEU HB2 1 1
14 17459 1 1 19 LEU HB3 H -13.337 -19.548 6.863 1.00 . A A . 19 LEU HB3 1 1
14 17460 1 1 19 LEU HD11 H -13.070 -23.005 7.495 1.00 . A A . 19 LEU HD11 1 1
14 17461 1 1 19 LEU HD12 H -12.123 -23.241 6.026 1.00 . A A . 19 LEU HD12 1 1
14 17462 1 1 19 LEU HD13 H -13.848 -23.605 6.030 1.00 . A A . 19 LEU HD13 1 1
14 17463 1 1 19 LEU HD21 H -15.285 -20.509 5.847 1.00 . A A . 19 LEU HD21 1 1
14 17464 1 1 19 LEU HD22 H -15.392 -22.270 5.848 1.00 . A A . 19 LEU HD22 1 1
14 17465 1 1 19 LEU HD23 H -14.835 -21.421 4.405 1.00 . A A . 19 LEU HD23 1 1
14 17466 1 1 19 LEU HG H -12.714 -21.216 5.201 1.00 . A A . 19 LEU HG 1 1
14 17467 1 1 19 LEU N N -11.772 -20.206 9.155 1.00 . A A . 19 LEU N 1 1
14 17468 1 1 19 LEU O O -10.164 -20.566 6.033 1.00 . A A . 19 LEU O 1 1
14 17469 1 1 20 ASP C C -8.250 -18.478 6.556 1.00 . A A . 20 ASP C 1 1
14 17470 1 1 20 ASP CA C -9.663 -17.935 6.327 1.00 . A A . 20 ASP CA 1 1
14 17471 1 1 20 ASP CB C -9.720 -16.467 6.752 1.00 . A A . 20 ASP CB 1 1
14 17472 1 1 20 ASP CG C -8.891 -15.622 5.785 1.00 . A A . 20 ASP CG 1 1
14 17473 1 1 20 ASP H H -11.152 -18.286 7.842 1.00 . A A . 20 ASP H 1 1
14 17474 1 1 20 ASP HA H -9.914 -18.016 5.281 1.00 . A A . 20 ASP HA 1 1
14 17475 1 1 20 ASP HB2 H -10.745 -16.129 6.739 1.00 . A A . 20 ASP HB2 1 1
14 17476 1 1 20 ASP HB3 H -9.321 -16.367 7.750 1.00 . A A . 20 ASP HB3 1 1
14 17477 1 1 20 ASP N N -10.634 -18.724 7.136 1.00 . A A . 20 ASP N 1 1
14 17478 1 1 20 ASP O O -7.472 -18.618 5.633 1.00 . A A . 20 ASP O 1 1
14 17479 1 1 20 ASP OD1 O -8.372 -16.183 4.834 1.00 . A A . 20 ASP OD1 1 1
14 17480 1 1 20 ASP OD2 O -8.790 -14.427 6.010 1.00 . A A . 20 ASP OD2 1 1
14 17481 1 1 21 GLU C C -6.362 -20.647 7.333 1.00 . A A . 21 GLU C 1 1
14 17482 1 1 21 GLU CA C -6.551 -19.317 8.064 1.00 . A A . 21 GLU CA 1 1
14 17483 1 1 21 GLU CB C -6.395 -19.535 9.570 1.00 . A A . 21 GLU CB 1 1
14 17484 1 1 21 GLU CD C -6.267 -18.402 11.793 1.00 . A A . 21 GLU CD 1 1
14 17485 1 1 21 GLU CG C -6.486 -18.190 10.293 1.00 . A A . 21 GLU CG 1 1
14 17486 1 1 21 GLU H H -8.555 -18.663 8.509 1.00 . A A . 21 GLU H 1 1
14 17487 1 1 21 GLU HA H -5.809 -18.610 7.724 1.00 . A A . 21 GLU HA 1 1
14 17488 1 1 21 GLU HB2 H -7.181 -20.188 9.923 1.00 . A A . 21 GLU HB2 1 1
14 17489 1 1 21 GLU HB3 H -5.435 -19.988 9.771 1.00 . A A . 21 GLU HB3 1 1
14 17490 1 1 21 GLU HG2 H -5.728 -17.524 9.910 1.00 . A A . 21 GLU HG2 1 1
14 17491 1 1 21 GLU HG3 H -7.462 -17.759 10.129 1.00 . A A . 21 GLU HG3 1 1
14 17492 1 1 21 GLU N N -7.913 -18.783 7.779 1.00 . A A . 21 GLU N 1 1
14 17493 1 1 21 GLU O O -5.315 -20.919 6.779 1.00 . A A . 21 GLU O 1 1
14 17494 1 1 21 GLU OE1 O -6.241 -19.547 12.211 1.00 . A A . 21 GLU OE1 1 1
14 17495 1 1 21 GLU OE2 O -6.132 -17.415 12.497 1.00 . A A . 21 GLU OE2 1 1
14 17496 1 1 22 SER C C -7.029 -22.553 5.131 1.00 . A A . 22 SER C 1 1
14 17497 1 1 22 SER CA C -7.245 -22.789 6.626 1.00 . A A . 22 SER CA 1 1
14 17498 1 1 22 SER CB C -8.525 -23.601 6.835 1.00 . A A . 22 SER CB 1 1
14 17499 1 1 22 SER H H -8.205 -21.240 7.776 1.00 . A A . 22 SER H 1 1
14 17500 1 1 22 SER HA H -6.404 -23.334 7.030 1.00 . A A . 22 SER HA 1 1
14 17501 1 1 22 SER HB2 H -9.347 -23.110 6.334 1.00 . A A . 22 SER HB2 1 1
14 17502 1 1 22 SER HB3 H -8.394 -24.592 6.425 1.00 . A A . 22 SER HB3 1 1
14 17503 1 1 22 SER HG H -8.106 -24.213 8.632 1.00 . A A . 22 SER HG 1 1
14 17504 1 1 22 SER N N -7.368 -21.478 7.324 1.00 . A A . 22 SER N 1 1
14 17505 1 1 22 SER O O -6.278 -23.256 4.483 1.00 . A A . 22 SER O 1 1
14 17506 1 1 22 SER OG O -8.804 -23.696 8.224 1.00 . A A . 22 SER OG 1 1
14 17507 1 1 23 ALA C C -6.130 -20.678 2.877 1.00 . A A . 23 ALA C 1 1
14 17508 1 1 23 ALA CA C -7.511 -21.288 3.121 1.00 . A A . 23 ALA CA 1 1
14 17509 1 1 23 ALA CB C -8.591 -20.306 2.663 1.00 . A A . 23 ALA CB 1 1
14 17510 1 1 23 ALA H H -8.281 -21.013 5.115 1.00 . A A . 23 ALA H 1 1
14 17511 1 1 23 ALA HA H -7.603 -22.209 2.564 1.00 . A A . 23 ALA HA 1 1
14 17512 1 1 23 ALA HB1 H -9.219 -20.781 1.923 1.00 . A A . 23 ALA HB1 1 1
14 17513 1 1 23 ALA HB2 H -8.124 -19.432 2.231 1.00 . A A . 23 ALA HB2 1 1
14 17514 1 1 23 ALA HB3 H -9.192 -20.010 3.510 1.00 . A A . 23 ALA HB3 1 1
14 17515 1 1 23 ALA N N -7.680 -21.568 4.576 1.00 . A A . 23 ALA N 1 1
14 17516 1 1 23 ALA O O -5.431 -21.051 1.956 1.00 . A A . 23 ALA O 1 1
14 17517 1 1 24 LYS C C -3.305 -20.180 3.600 1.00 . A A . 24 LYS C 1 1
14 17518 1 1 24 LYS CA C -4.395 -19.109 3.506 1.00 . A A . 24 LYS CA 1 1
14 17519 1 1 24 LYS CB C -4.171 -18.058 4.595 1.00 . A A . 24 LYS CB 1 1
14 17520 1 1 24 LYS CD C -2.998 -16.388 3.154 1.00 . A A . 24 LYS CD 1 1
14 17521 1 1 24 LYS CE C -1.681 -15.646 2.920 1.00 . A A . 24 LYS CE 1 1
14 17522 1 1 24 LYS CG C -2.846 -17.337 4.343 1.00 . A A . 24 LYS CG 1 1
14 17523 1 1 24 LYS H H -6.311 -19.454 4.430 1.00 . A A . 24 LYS H 1 1
14 17524 1 1 24 LYS HA H -4.354 -18.637 2.536 1.00 . A A . 24 LYS HA 1 1
14 17525 1 1 24 LYS HB2 H -4.979 -17.342 4.576 1.00 . A A . 24 LYS HB2 1 1
14 17526 1 1 24 LYS HB3 H -4.141 -18.540 5.561 1.00 . A A . 24 LYS HB3 1 1
14 17527 1 1 24 LYS HD2 H -3.254 -16.954 2.270 1.00 . A A . 24 LYS HD2 1 1
14 17528 1 1 24 LYS HD3 H -3.782 -15.674 3.362 1.00 . A A . 24 LYS HD3 1 1
14 17529 1 1 24 LYS HE2 H -1.872 -14.585 2.856 1.00 . A A . 24 LYS HE2 1 1
14 17530 1 1 24 LYS HE3 H -1.008 -15.841 3.741 1.00 . A A . 24 LYS HE3 1 1
14 17531 1 1 24 LYS HG2 H -2.569 -16.773 5.221 1.00 . A A . 24 LYS HG2 1 1
14 17532 1 1 24 LYS HG3 H -2.076 -18.065 4.127 1.00 . A A . 24 LYS HG3 1 1
14 17533 1 1 24 LYS HZ1 H -0.808 -15.298 1.062 1.00 . A A . 24 LYS HZ1 1 1
14 17534 1 1 24 LYS HZ2 H -1.743 -16.716 1.134 1.00 . A A . 24 LYS HZ2 1 1
14 17535 1 1 24 LYS HZ3 H -0.209 -16.668 1.861 1.00 . A A . 24 LYS HZ3 1 1
14 17536 1 1 24 LYS N N -5.731 -19.742 3.693 1.00 . A A . 24 LYS N 1 1
14 17537 1 1 24 LYS NZ N -1.064 -16.118 1.648 1.00 . A A . 24 LYS NZ 1 1
14 17538 1 1 24 LYS O O -2.379 -20.206 2.815 1.00 . A A . 24 LYS O 1 1
14 17539 1 1 25 LYS C C -2.352 -22.986 3.430 1.00 . A A . 25 LYS C 1 1
14 17540 1 1 25 LYS CA C -2.380 -22.130 4.699 1.00 . A A . 25 LYS CA 1 1
14 17541 1 1 25 LYS CB C -2.721 -23.011 5.901 1.00 . A A . 25 LYS CB 1 1
14 17542 1 1 25 LYS CD C -1.944 -24.911 7.324 1.00 . A A . 25 LYS CD 1 1
14 17543 1 1 25 LYS CE C -0.740 -25.784 7.682 1.00 . A A . 25 LYS CE 1 1
14 17544 1 1 25 LYS CG C -1.583 -24.001 6.149 1.00 . A A . 25 LYS CG 1 1
14 17545 1 1 25 LYS H H -4.165 -21.024 5.178 1.00 . A A . 25 LYS H 1 1
14 17546 1 1 25 LYS HA H -1.410 -21.677 4.847 1.00 . A A . 25 LYS HA 1 1
14 17547 1 1 25 LYS HB2 H -2.856 -22.390 6.776 1.00 . A A . 25 LYS HB2 1 1
14 17548 1 1 25 LYS HB3 H -3.634 -23.554 5.702 1.00 . A A . 25 LYS HB3 1 1
14 17549 1 1 25 LYS HD2 H -2.216 -24.307 8.178 1.00 . A A . 25 LYS HD2 1 1
14 17550 1 1 25 LYS HD3 H -2.777 -25.541 7.049 1.00 . A A . 25 LYS HD3 1 1
14 17551 1 1 25 LYS HE2 H -0.171 -25.995 6.790 1.00 . A A . 25 LYS HE2 1 1
14 17552 1 1 25 LYS HE3 H -0.116 -25.263 8.394 1.00 . A A . 25 LYS HE3 1 1
14 17553 1 1 25 LYS HG2 H -1.427 -24.600 5.264 1.00 . A A . 25 LYS HG2 1 1
14 17554 1 1 25 LYS HG3 H -0.678 -23.458 6.380 1.00 . A A . 25 LYS HG3 1 1
14 17555 1 1 25 LYS HZ1 H -0.476 -27.787 8.185 1.00 . A A . 25 LYS HZ1 1 1
14 17556 1 1 25 LYS HZ2 H -2.077 -27.377 7.789 1.00 . A A . 25 LYS HZ2 1 1
14 17557 1 1 25 LYS HZ3 H -1.425 -26.918 9.289 1.00 . A A . 25 LYS HZ3 1 1
14 17558 1 1 25 LYS N N -3.409 -21.062 4.555 1.00 . A A . 25 LYS N 1 1
14 17559 1 1 25 LYS NZ N -1.216 -27.064 8.282 1.00 . A A . 25 LYS NZ 1 1
14 17560 1 1 25 LYS O O -1.303 -23.293 2.899 1.00 . A A . 25 LYS O 1 1
14 17561 1 1 26 ILE C C -2.987 -23.408 0.529 1.00 . A A . 26 ILE C 1 1
14 17562 1 1 26 ILE CA C -3.537 -24.213 1.709 1.00 . A A . 26 ILE CA 1 1
14 17563 1 1 26 ILE CB C -4.982 -24.622 1.417 1.00 . A A . 26 ILE CB 1 1
14 17564 1 1 26 ILE CD1 C -7.015 -25.721 2.366 1.00 . A A . 26 ILE CD1 1 1
14 17565 1 1 26 ILE CG1 C -5.525 -25.449 2.585 1.00 . A A . 26 ILE CG1 1 1
14 17566 1 1 26 ILE CG2 C -5.026 -25.458 0.137 1.00 . A A . 26 ILE CG2 1 1
14 17567 1 1 26 ILE H H -4.333 -23.118 3.386 1.00 . A A . 26 ILE H 1 1
14 17568 1 1 26 ILE HA H -2.934 -25.097 1.855 1.00 . A A . 26 ILE HA 1 1
14 17569 1 1 26 ILE HB H -5.588 -23.738 1.291 1.00 . A A . 26 ILE HB 1 1
14 17570 1 1 26 ILE HD11 H -7.503 -25.839 3.324 1.00 . A A . 26 ILE HD11 1 1
14 17571 1 1 26 ILE HD12 H -7.135 -26.624 1.788 1.00 . A A . 26 ILE HD12 1 1
14 17572 1 1 26 ILE HD13 H -7.458 -24.891 1.836 1.00 . A A . 26 ILE HD13 1 1
14 17573 1 1 26 ILE HG12 H -4.992 -26.387 2.640 1.00 . A A . 26 ILE HG12 1 1
14 17574 1 1 26 ILE HG13 H -5.390 -24.903 3.506 1.00 . A A . 26 ILE HG13 1 1
14 17575 1 1 26 ILE HG21 H -4.025 -25.766 -0.127 1.00 . A A . 26 ILE HG21 1 1
14 17576 1 1 26 ILE HG22 H -5.443 -24.867 -0.665 1.00 . A A . 26 ILE HG22 1 1
14 17577 1 1 26 ILE HG23 H -5.641 -26.331 0.298 1.00 . A A . 26 ILE HG23 1 1
14 17578 1 1 26 ILE N N -3.498 -23.376 2.942 1.00 . A A . 26 ILE N 1 1
14 17579 1 1 26 ILE O O -2.268 -23.924 -0.304 1.00 . A A . 26 ILE O 1 1
14 17580 1 1 27 VAL C C -1.290 -21.240 -0.615 1.00 . A A . 27 VAL C 1 1
14 17581 1 1 27 VAL CA C -2.817 -21.314 -0.676 1.00 . A A . 27 VAL CA 1 1
14 17582 1 1 27 VAL CB C -3.402 -19.905 -0.567 1.00 . A A . 27 VAL CB 1 1
14 17583 1 1 27 VAL CG1 C -2.773 -19.007 -1.636 1.00 . A A . 27 VAL CG1 1 1
14 17584 1 1 27 VAL CG2 C -4.916 -19.963 -0.775 1.00 . A A . 27 VAL CG2 1 1
14 17585 1 1 27 VAL H H -3.901 -21.753 1.132 1.00 . A A . 27 VAL H 1 1
14 17586 1 1 27 VAL HA H -3.118 -21.757 -1.614 1.00 . A A . 27 VAL HA 1 1
14 17587 1 1 27 VAL HB H -3.187 -19.502 0.412 1.00 . A A . 27 VAL HB 1 1
14 17588 1 1 27 VAL HG11 H -2.467 -18.074 -1.187 1.00 . A A . 27 VAL HG11 1 1
14 17589 1 1 27 VAL HG12 H -3.498 -18.813 -2.414 1.00 . A A . 27 VAL HG12 1 1
14 17590 1 1 27 VAL HG13 H -1.912 -19.502 -2.060 1.00 . A A . 27 VAL HG13 1 1
14 17591 1 1 27 VAL HG21 H -5.416 -19.629 0.122 1.00 . A A . 27 VAL HG21 1 1
14 17592 1 1 27 VAL HG22 H -5.210 -20.978 -0.993 1.00 . A A . 27 VAL HG22 1 1
14 17593 1 1 27 VAL HG23 H -5.191 -19.324 -1.600 1.00 . A A . 27 VAL HG23 1 1
14 17594 1 1 27 VAL N N -3.320 -22.149 0.451 1.00 . A A . 27 VAL N 1 1
14 17595 1 1 27 VAL O O -0.611 -21.379 -1.613 1.00 . A A . 27 VAL O 1 1
14 17596 1 1 28 GLU C C 1.363 -22.272 0.265 1.00 . A A . 28 GLU C 1 1
14 17597 1 1 28 GLU CA C 0.739 -20.936 0.673 1.00 . A A . 28 GLU CA 1 1
14 17598 1 1 28 GLU CB C 1.112 -20.621 2.123 1.00 . A A . 28 GLU CB 1 1
14 17599 1 1 28 GLU CD C 3.005 -20.148 3.684 1.00 . A A . 28 GLU CD 1 1
14 17600 1 1 28 GLU CG C 2.620 -20.380 2.222 1.00 . A A . 28 GLU CG 1 1
14 17601 1 1 28 GLU H H -1.309 -20.911 1.343 1.00 . A A . 28 GLU H 1 1
14 17602 1 1 28 GLU HA H 1.110 -20.154 0.029 1.00 . A A . 28 GLU HA 1 1
14 17603 1 1 28 GLU HB2 H 0.584 -19.736 2.446 1.00 . A A . 28 GLU HB2 1 1
14 17604 1 1 28 GLU HB3 H 0.839 -21.454 2.754 1.00 . A A . 28 GLU HB3 1 1
14 17605 1 1 28 GLU HG2 H 3.148 -21.244 1.844 1.00 . A A . 28 GLU HG2 1 1
14 17606 1 1 28 GLU HG3 H 2.885 -19.512 1.637 1.00 . A A . 28 GLU HG3 1 1
14 17607 1 1 28 GLU N N -0.744 -21.020 0.549 1.00 . A A . 28 GLU N 1 1
14 17608 1 1 28 GLU O O 2.374 -22.317 -0.408 1.00 . A A . 28 GLU O 1 1
14 17609 1 1 28 GLU OE1 O 2.122 -20.203 4.524 1.00 . A A . 28 GLU OE1 1 1
14 17610 1 1 28 GLU OE2 O 4.176 -19.917 3.938 1.00 . A A . 28 GLU OE2 1 1
14 17611 1 1 29 VAL C C 1.097 -24.953 -1.190 1.00 . A A . 29 VAL C 1 1
14 17612 1 1 29 VAL CA C 1.328 -24.694 0.300 1.00 . A A . 29 VAL CA 1 1
14 17613 1 1 29 VAL CB C 0.634 -25.783 1.121 1.00 . A A . 29 VAL CB 1 1
14 17614 1 1 29 VAL CG1 C 1.320 -27.127 0.869 1.00 . A A . 29 VAL CG1 1 1
14 17615 1 1 29 VAL CG2 C 0.723 -25.435 2.608 1.00 . A A . 29 VAL CG2 1 1
14 17616 1 1 29 VAL H H -0.047 -23.306 1.208 1.00 . A A . 29 VAL H 1 1
14 17617 1 1 29 VAL HA H 2.388 -24.708 0.508 1.00 . A A . 29 VAL HA 1 1
14 17618 1 1 29 VAL HB H -0.403 -25.849 0.828 1.00 . A A . 29 VAL HB 1 1
14 17619 1 1 29 VAL HG11 H 0.672 -27.928 1.191 1.00 . A A . 29 VAL HG11 1 1
14 17620 1 1 29 VAL HG12 H 2.246 -27.168 1.424 1.00 . A A . 29 VAL HG12 1 1
14 17621 1 1 29 VAL HG13 H 1.528 -27.233 -0.185 1.00 . A A . 29 VAL HG13 1 1
14 17622 1 1 29 VAL HG21 H -0.074 -25.932 3.142 1.00 . A A . 29 VAL HG21 1 1
14 17623 1 1 29 VAL HG22 H 0.629 -24.367 2.734 1.00 . A A . 29 VAL HG22 1 1
14 17624 1 1 29 VAL HG23 H 1.676 -25.761 2.998 1.00 . A A . 29 VAL HG23 1 1
14 17625 1 1 29 VAL N N 0.768 -23.363 0.665 1.00 . A A . 29 VAL N 1 1
14 17626 1 1 29 VAL O O 1.970 -25.427 -1.891 1.00 . A A . 29 VAL O 1 1
14 17627 1 1 30 ALA C C 0.522 -23.956 -3.972 1.00 . A A . 30 ALA C 1 1
14 17628 1 1 30 ALA CA C -0.359 -24.877 -3.125 1.00 . A A . 30 ALA CA 1 1
14 17629 1 1 30 ALA CB C -1.832 -24.577 -3.408 1.00 . A A . 30 ALA CB 1 1
14 17630 1 1 30 ALA H H -0.764 -24.266 -1.099 1.00 . A A . 30 ALA H 1 1
14 17631 1 1 30 ALA HA H -0.147 -25.907 -3.374 1.00 . A A . 30 ALA HA 1 1
14 17632 1 1 30 ALA HB1 H -2.436 -24.935 -2.588 1.00 . A A . 30 ALA HB1 1 1
14 17633 1 1 30 ALA HB2 H -2.131 -25.072 -4.320 1.00 . A A . 30 ALA HB2 1 1
14 17634 1 1 30 ALA HB3 H -1.968 -23.511 -3.516 1.00 . A A . 30 ALA HB3 1 1
14 17635 1 1 30 ALA N N -0.072 -24.648 -1.681 1.00 . A A . 30 ALA N 1 1
14 17636 1 1 30 ALA O O 1.157 -24.383 -4.915 1.00 . A A . 30 ALA O 1 1
14 17637 1 1 31 LYS C C 2.856 -22.224 -4.421 1.00 . A A . 31 LYS C 1 1
14 17638 1 1 31 LYS CA C 1.402 -21.746 -4.430 1.00 . A A . 31 LYS CA 1 1
14 17639 1 1 31 LYS CB C 1.321 -20.352 -3.805 1.00 . A A . 31 LYS CB 1 1
14 17640 1 1 31 LYS CD C 1.847 -17.933 -4.137 1.00 . A A . 31 LYS CD 1 1
14 17641 1 1 31 LYS CE C 2.700 -17.872 -2.868 1.00 . A A . 31 LYS CE 1 1
14 17642 1 1 31 LYS CG C 1.949 -19.329 -4.754 1.00 . A A . 31 LYS CG 1 1
14 17643 1 1 31 LYS H H 0.043 -22.368 -2.879 1.00 . A A . 31 LYS H 1 1
14 17644 1 1 31 LYS HA H 1.043 -21.705 -5.448 1.00 . A A . 31 LYS HA 1 1
14 17645 1 1 31 LYS HB2 H 0.286 -20.095 -3.633 1.00 . A A . 31 LYS HB2 1 1
14 17646 1 1 31 LYS HB3 H 1.853 -20.347 -2.865 1.00 . A A . 31 LYS HB3 1 1
14 17647 1 1 31 LYS HD2 H 2.203 -17.199 -4.846 1.00 . A A . 31 LYS HD2 1 1
14 17648 1 1 31 LYS HD3 H 0.817 -17.723 -3.889 1.00 . A A . 31 LYS HD3 1 1
14 17649 1 1 31 LYS HE2 H 3.159 -18.834 -2.697 1.00 . A A . 31 LYS HE2 1 1
14 17650 1 1 31 LYS HE3 H 3.468 -17.121 -2.986 1.00 . A A . 31 LYS HE3 1 1
14 17651 1 1 31 LYS HG2 H 2.989 -19.578 -4.913 1.00 . A A . 31 LYS HG2 1 1
14 17652 1 1 31 LYS HG3 H 1.426 -19.345 -5.698 1.00 . A A . 31 LYS HG3 1 1
14 17653 1 1 31 LYS HZ1 H 1.068 -18.213 -1.621 1.00 . A A . 31 LYS HZ1 1 1
14 17654 1 1 31 LYS HZ2 H 1.434 -16.570 -1.849 1.00 . A A . 31 LYS HZ2 1 1
14 17655 1 1 31 LYS HZ3 H 2.405 -17.528 -0.836 1.00 . A A . 31 LYS HZ3 1 1
14 17656 1 1 31 LYS N N 0.563 -22.693 -3.643 1.00 . A A . 31 LYS N 1 1
14 17657 1 1 31 LYS NZ N 1.836 -17.518 -1.706 1.00 . A A . 31 LYS NZ 1 1
14 17658 1 1 31 LYS O O 3.560 -22.119 -5.406 1.00 . A A . 31 LYS O 1 1
14 17659 1 1 32 SER C C 4.950 -24.289 -4.327 1.00 . A A . 32 SER C 1 1
14 17660 1 1 32 SER CA C 4.719 -23.231 -3.246 1.00 . A A . 32 SER CA 1 1
14 17661 1 1 32 SER CB C 4.980 -23.845 -1.869 1.00 . A A . 32 SER CB 1 1
14 17662 1 1 32 SER H H 2.728 -22.824 -2.533 1.00 . A A . 32 SER H 1 1
14 17663 1 1 32 SER HA H 5.393 -22.402 -3.403 1.00 . A A . 32 SER HA 1 1
14 17664 1 1 32 SER HB2 H 4.706 -23.136 -1.102 1.00 . A A . 32 SER HB2 1 1
14 17665 1 1 32 SER HB3 H 4.389 -24.742 -1.757 1.00 . A A . 32 SER HB3 1 1
14 17666 1 1 32 SER HG H 6.643 -23.920 -0.865 1.00 . A A . 32 SER HG 1 1
14 17667 1 1 32 SER N N 3.311 -22.748 -3.316 1.00 . A A . 32 SER N 1 1
14 17668 1 1 32 SER O O 6.046 -24.451 -4.826 1.00 . A A . 32 SER O 1 1
14 17669 1 1 32 SER OG O 6.357 -24.167 -1.747 1.00 . A A . 32 SER OG 1 1
14 17670 1 1 33 THR C C 4.239 -25.387 -7.110 1.00 . A A . 33 THR C 1 1
14 17671 1 1 33 THR CA C 4.087 -26.056 -5.742 1.00 . A A . 33 THR CA 1 1
14 17672 1 1 33 THR CB C 2.855 -26.963 -5.751 1.00 . A A . 33 THR CB 1 1
14 17673 1 1 33 THR CG2 C 2.540 -27.413 -4.323 1.00 . A A . 33 THR CG2 1 1
14 17674 1 1 33 THR H H 3.050 -24.862 -4.279 1.00 . A A . 33 THR H 1 1
14 17675 1 1 33 THR HA H 4.967 -26.644 -5.530 1.00 . A A . 33 THR HA 1 1
14 17676 1 1 33 THR HB H 3.051 -27.831 -6.363 1.00 . A A . 33 THR HB 1 1
14 17677 1 1 33 THR HG1 H 1.826 -25.333 -6.007 1.00 . A A . 33 THR HG1 1 1
14 17678 1 1 33 THR HG21 H 3.231 -26.946 -3.638 1.00 . A A . 33 THR HG21 1 1
14 17679 1 1 33 THR HG22 H 2.635 -28.486 -4.256 1.00 . A A . 33 THR HG22 1 1
14 17680 1 1 33 THR HG23 H 1.531 -27.123 -4.069 1.00 . A A . 33 THR HG23 1 1
14 17681 1 1 33 THR N N 3.926 -25.010 -4.694 1.00 . A A . 33 THR N 1 1
14 17682 1 1 33 THR O O 3.933 -24.224 -7.281 1.00 . A A . 33 THR O 1 1
14 17683 1 1 33 THR OG1 O 1.747 -26.249 -6.281 1.00 . A A . 33 THR OG1 1 1
14 17684 1 1 34 ASN C C 3.534 -24.978 -9.935 1.00 . A A . 34 ASN C 1 1
14 17685 1 1 34 ASN CA C 4.877 -25.520 -9.444 1.00 . A A . 34 ASN CA 1 1
14 17686 1 1 34 ASN CB C 5.380 -26.593 -10.412 1.00 . A A . 34 ASN CB 1 1
14 17687 1 1 34 ASN CG C 6.762 -27.075 -9.965 1.00 . A A . 34 ASN CG 1 1
14 17688 1 1 34 ASN H H 4.948 -27.051 -7.930 1.00 . A A . 34 ASN H 1 1
14 17689 1 1 34 ASN HA H 5.594 -24.714 -9.396 1.00 . A A . 34 ASN HA 1 1
14 17690 1 1 34 ASN HB2 H 4.693 -27.426 -10.414 1.00 . A A . 34 ASN HB2 1 1
14 17691 1 1 34 ASN HB3 H 5.447 -26.178 -11.406 1.00 . A A . 34 ASN HB3 1 1
14 17692 1 1 34 ASN HD21 H 6.667 -28.763 -11.006 1.00 . A A . 34 ASN HD21 1 1
14 17693 1 1 34 ASN HD22 H 8.098 -28.535 -10.124 1.00 . A A . 34 ASN HD22 1 1
14 17694 1 1 34 ASN N N 4.707 -26.114 -8.088 1.00 . A A . 34 ASN N 1 1
14 17695 1 1 34 ASN ND2 N 7.213 -28.220 -10.400 1.00 . A A . 34 ASN ND2 1 1
14 17696 1 1 34 ASN O O 3.473 -23.993 -10.644 1.00 . A A . 34 ASN O 1 1
14 17697 1 1 34 ASN OD1 O 7.439 -26.402 -9.213 1.00 . A A . 34 ASN OD1 1 1
14 17698 1 1 35 SER C C 0.794 -23.809 -9.323 1.00 . A A . 35 SER C 1 1
14 17699 1 1 35 SER CA C 1.118 -25.135 -10.014 1.00 . A A . 35 SER CA 1 1
14 17700 1 1 35 SER CB C 0.056 -26.173 -9.650 1.00 . A A . 35 SER CB 1 1
14 17701 1 1 35 SER H H 2.526 -26.408 -8.996 1.00 . A A . 35 SER H 1 1
14 17702 1 1 35 SER HA H 1.127 -24.990 -11.085 1.00 . A A . 35 SER HA 1 1
14 17703 1 1 35 SER HB2 H -0.868 -25.938 -10.156 1.00 . A A . 35 SER HB2 1 1
14 17704 1 1 35 SER HB3 H 0.392 -27.154 -9.951 1.00 . A A . 35 SER HB3 1 1
14 17705 1 1 35 SER HG H -0.764 -25.441 -8.046 1.00 . A A . 35 SER HG 1 1
14 17706 1 1 35 SER N N 2.456 -25.615 -9.567 1.00 . A A . 35 SER N 1 1
14 17707 1 1 35 SER O O 1.349 -23.483 -8.292 1.00 . A A . 35 SER O 1 1
14 17708 1 1 35 SER OG O -0.159 -26.158 -8.245 1.00 . A A . 35 SER OG 1 1
14 17709 1 1 36 LYS C C -1.861 -21.830 -8.650 1.00 . A A . 36 LYS C 1 1
14 17710 1 1 36 LYS CA C -0.459 -21.737 -9.256 1.00 . A A . 36 LYS CA 1 1
14 17711 1 1 36 LYS CB C -0.436 -20.637 -10.319 1.00 . A A . 36 LYS CB 1 1
14 17712 1 1 36 LYS CD C -0.523 -18.170 -10.705 1.00 . A A . 36 LYS CD 1 1
14 17713 1 1 36 LYS CE C -0.424 -16.803 -10.026 1.00 . A A . 36 LYS CE 1 1
14 17714 1 1 36 LYS CG C -0.518 -19.269 -9.640 1.00 . A A . 36 LYS CG 1 1
14 17715 1 1 36 LYS H H -0.537 -23.322 -10.714 1.00 . A A . 36 LYS H 1 1
14 17716 1 1 36 LYS HA H 0.254 -21.502 -8.480 1.00 . A A . 36 LYS HA 1 1
14 17717 1 1 36 LYS HB2 H 0.482 -20.704 -10.885 1.00 . A A . 36 LYS HB2 1 1
14 17718 1 1 36 LYS HB3 H -1.277 -20.760 -10.983 1.00 . A A . 36 LYS HB3 1 1
14 17719 1 1 36 LYS HD2 H 0.320 -18.305 -11.366 1.00 . A A . 36 LYS HD2 1 1
14 17720 1 1 36 LYS HD3 H -1.440 -18.224 -11.273 1.00 . A A . 36 LYS HD3 1 1
14 17721 1 1 36 LYS HE2 H -0.245 -16.937 -8.969 1.00 . A A . 36 LYS HE2 1 1
14 17722 1 1 36 LYS HE3 H 0.391 -16.243 -10.460 1.00 . A A . 36 LYS HE3 1 1
14 17723 1 1 36 LYS HG2 H -1.425 -19.210 -9.057 1.00 . A A . 36 LYS HG2 1 1
14 17724 1 1 36 LYS HG3 H 0.336 -19.137 -8.991 1.00 . A A . 36 LYS HG3 1 1
14 17725 1 1 36 LYS HZ1 H -2.307 -16.577 -10.886 1.00 . A A . 36 LYS HZ1 1 1
14 17726 1 1 36 LYS HZ2 H -1.492 -15.113 -10.610 1.00 . A A . 36 LYS HZ2 1 1
14 17727 1 1 36 LYS HZ3 H -2.188 -15.958 -9.311 1.00 . A A . 36 LYS HZ3 1 1
14 17728 1 1 36 LYS N N -0.101 -23.041 -9.882 1.00 . A A . 36 LYS N 1 1
14 17729 1 1 36 LYS NZ N -1.698 -16.057 -10.222 1.00 . A A . 36 LYS NZ 1 1
14 17730 1 1 36 LYS O O -2.699 -22.578 -9.113 1.00 . A A . 36 LYS O 1 1
14 17731 1 1 37 VAL C C -4.027 -19.702 -6.867 1.00 . A A . 37 VAL C 1 1
14 17732 1 1 37 VAL CA C -3.470 -21.122 -6.983 1.00 . A A . 37 VAL CA 1 1
14 17733 1 1 37 VAL CB C -3.356 -21.740 -5.588 1.00 . A A . 37 VAL CB 1 1
14 17734 1 1 37 VAL CG1 C -2.756 -23.143 -5.699 1.00 . A A . 37 VAL CG1 1 1
14 17735 1 1 37 VAL CG2 C -2.451 -20.867 -4.715 1.00 . A A . 37 VAL CG2 1 1
14 17736 1 1 37 VAL H H -1.432 -20.479 -7.259 1.00 . A A . 37 VAL H 1 1
14 17737 1 1 37 VAL HA H -4.133 -21.721 -7.588 1.00 . A A . 37 VAL HA 1 1
14 17738 1 1 37 VAL HB H -4.336 -21.802 -5.140 1.00 . A A . 37 VAL HB 1 1
14 17739 1 1 37 VAL HG11 H -2.775 -23.462 -6.731 1.00 . A A . 37 VAL HG11 1 1
14 17740 1 1 37 VAL HG12 H -3.334 -23.830 -5.099 1.00 . A A . 37 VAL HG12 1 1
14 17741 1 1 37 VAL HG13 H -1.735 -23.128 -5.346 1.00 . A A . 37 VAL HG13 1 1
14 17742 1 1 37 VAL HG21 H -1.641 -20.477 -5.313 1.00 . A A . 37 VAL HG21 1 1
14 17743 1 1 37 VAL HG22 H -2.048 -21.461 -3.907 1.00 . A A . 37 VAL HG22 1 1
14 17744 1 1 37 VAL HG23 H -3.025 -20.048 -4.308 1.00 . A A . 37 VAL HG23 1 1
14 17745 1 1 37 VAL N N -2.122 -21.076 -7.617 1.00 . A A . 37 VAL N 1 1
14 17746 1 1 37 VAL O O -3.298 -18.753 -6.652 1.00 . A A . 37 VAL O 1 1
14 17747 1 1 38 SER C C -6.902 -18.151 -5.737 1.00 . A A . 38 SER C 1 1
14 17748 1 1 38 SER CA C -5.917 -18.187 -6.907 1.00 . A A . 38 SER CA 1 1
14 17749 1 1 38 SER CB C -6.655 -17.857 -8.205 1.00 . A A . 38 SER CB 1 1
14 17750 1 1 38 SER H H -5.886 -20.324 -7.182 1.00 . A A . 38 SER H 1 1
14 17751 1 1 38 SER HA H -5.137 -17.460 -6.743 1.00 . A A . 38 SER HA 1 1
14 17752 1 1 38 SER HB2 H -7.241 -18.710 -8.511 1.00 . A A . 38 SER HB2 1 1
14 17753 1 1 38 SER HB3 H -7.307 -17.011 -8.044 1.00 . A A . 38 SER HB3 1 1
14 17754 1 1 38 SER HG H -6.197 -17.318 -10.016 1.00 . A A . 38 SER HG 1 1
14 17755 1 1 38 SER N N -5.315 -19.546 -7.009 1.00 . A A . 38 SER N 1 1
14 17756 1 1 38 SER O O -7.539 -19.135 -5.419 1.00 . A A . 38 SER O 1 1
14 17757 1 1 38 SER OG O -5.712 -17.542 -9.219 1.00 . A A . 38 SER OG 1 1
14 17758 1 1 39 GLY C C -7.221 -16.435 -2.707 1.00 . A A . 39 GLY C 1 1
14 17759 1 1 39 GLY CA C -7.975 -16.925 -3.944 1.00 . A A . 39 GLY CA 1 1
14 17760 1 1 39 GLY H H -6.508 -16.241 -5.365 1.00 . A A . 39 GLY H 1 1
14 17761 1 1 39 GLY HA2 H -8.764 -16.228 -4.185 1.00 . A A . 39 GLY HA2 1 1
14 17762 1 1 39 GLY HA3 H -8.401 -17.897 -3.745 1.00 . A A . 39 GLY HA3 1 1
14 17763 1 1 39 GLY N N -7.031 -17.023 -5.094 1.00 . A A . 39 GLY N 1 1
14 17764 1 1 39 GLY O O -6.192 -15.797 -2.807 1.00 . A A . 39 GLY O 1 1
14 17765 1 1 40 PRO C C -10.215 -16.705 -1.812 1.00 . A A . 40 PRO C 1 1
14 17766 1 1 40 PRO CA C -8.992 -17.514 -1.372 1.00 . A A . 40 PRO CA 1 1
14 17767 1 1 40 PRO CB C -9.067 -17.800 0.128 1.00 . A A . 40 PRO CB 1 1
14 17768 1 1 40 PRO CD C -7.178 -16.367 -0.209 1.00 . A A . 40 PRO CD 1 1
14 17769 1 1 40 PRO CG C -8.275 -16.705 0.760 1.00 . A A . 40 PRO CG 1 1
14 17770 1 1 40 PRO HA H -8.959 -18.449 -1.908 1.00 . A A . 40 PRO HA 1 1
14 17771 1 1 40 PRO HB2 H -10.097 -17.782 0.449 1.00 . A A . 40 PRO HB2 1 1
14 17772 1 1 40 PRO HB3 H -8.640 -18.770 0.334 1.00 . A A . 40 PRO HB3 1 1
14 17773 1 1 40 PRO HD2 H -6.949 -15.312 -0.168 1.00 . A A . 40 PRO HD2 1 1
14 17774 1 1 40 PRO HD3 H -6.288 -16.937 0.013 1.00 . A A . 40 PRO HD3 1 1
14 17775 1 1 40 PRO HG2 H -8.910 -15.849 0.931 1.00 . A A . 40 PRO HG2 1 1
14 17776 1 1 40 PRO HG3 H -7.864 -17.048 1.698 1.00 . A A . 40 PRO HG3 1 1
14 17777 1 1 40 PRO N N -7.750 -16.744 -1.513 1.00 . A A . 40 PRO N 1 1
14 17778 1 1 40 PRO O O -10.298 -15.515 -1.584 1.00 . A A . 40 PRO O 1 1
14 17779 1 1 41 ILE C C -13.485 -16.759 -1.843 1.00 . A A . 41 ILE C 1 1
14 17780 1 1 41 ILE CA C -12.381 -16.610 -2.891 1.00 . A A . 41 ILE CA 1 1
14 17781 1 1 41 ILE CB C -12.859 -17.189 -4.224 1.00 . A A . 41 ILE CB 1 1
14 17782 1 1 41 ILE CD1 C -12.131 -17.896 -6.507 1.00 . A A . 41 ILE CD1 1 1
14 17783 1 1 41 ILE CG1 C -11.651 -17.501 -5.109 1.00 . A A . 41 ILE CG1 1 1
14 17784 1 1 41 ILE CG2 C -13.759 -16.171 -4.928 1.00 . A A . 41 ILE CG2 1 1
14 17785 1 1 41 ILE H H -11.080 -18.303 -2.613 1.00 . A A . 41 ILE H 1 1
14 17786 1 1 41 ILE HA H -12.144 -15.563 -3.018 1.00 . A A . 41 ILE HA 1 1
14 17787 1 1 41 ILE HB H -13.416 -18.097 -4.042 1.00 . A A . 41 ILE HB 1 1
14 17788 1 1 41 ILE HD11 H -12.873 -17.188 -6.847 1.00 . A A . 41 ILE HD11 1 1
14 17789 1 1 41 ILE HD12 H -12.565 -18.884 -6.473 1.00 . A A . 41 ILE HD12 1 1
14 17790 1 1 41 ILE HD13 H -11.293 -17.894 -7.189 1.00 . A A . 41 ILE HD13 1 1
14 17791 1 1 41 ILE HG12 H -11.021 -16.626 -5.179 1.00 . A A . 41 ILE HG12 1 1
14 17792 1 1 41 ILE HG13 H -11.090 -18.315 -4.677 1.00 . A A . 41 ILE HG13 1 1
14 17793 1 1 41 ILE HG21 H -13.402 -16.011 -5.935 1.00 . A A . 41 ILE HG21 1 1
14 17794 1 1 41 ILE HG22 H -13.738 -15.237 -4.387 1.00 . A A . 41 ILE HG22 1 1
14 17795 1 1 41 ILE HG23 H -14.771 -16.546 -4.960 1.00 . A A . 41 ILE HG23 1 1
14 17796 1 1 41 ILE N N -11.166 -17.343 -2.439 1.00 . A A . 41 ILE N 1 1
14 17797 1 1 41 ILE O O -13.895 -17.855 -1.513 1.00 . A A . 41 ILE O 1 1
14 17798 1 1 42 PRO C C -16.384 -16.056 -0.873 1.00 . A A . 42 PRO C 1 1
14 17799 1 1 42 PRO CA C -15.034 -15.627 -0.292 1.00 . A A . 42 PRO CA 1 1
14 17800 1 1 42 PRO CB C -15.098 -14.167 0.154 1.00 . A A . 42 PRO CB 1 1
14 17801 1 1 42 PRO CD C -13.533 -14.268 -1.656 1.00 . A A . 42 PRO CD 1 1
14 17802 1 1 42 PRO CG C -14.571 -13.395 -1.008 1.00 . A A . 42 PRO CG 1 1
14 17803 1 1 42 PRO HA H -14.789 -16.244 0.557 1.00 . A A . 42 PRO HA 1 1
14 17804 1 1 42 PRO HB2 H -16.120 -13.901 0.377 1.00 . A A . 42 PRO HB2 1 1
14 17805 1 1 42 PRO HB3 H -14.486 -14.029 1.033 1.00 . A A . 42 PRO HB3 1 1
14 17806 1 1 42 PRO HD2 H -13.523 -14.115 -2.725 1.00 . A A . 42 PRO HD2 1 1
14 17807 1 1 42 PRO HD3 H -12.554 -14.054 -1.253 1.00 . A A . 42 PRO HD3 1 1
14 17808 1 1 42 PRO HG2 H -15.374 -13.181 -1.699 1.00 . A A . 42 PRO HG2 1 1
14 17809 1 1 42 PRO HG3 H -14.131 -12.471 -0.664 1.00 . A A . 42 PRO HG3 1 1
14 17810 1 1 42 PRO N N -13.974 -15.630 -1.309 1.00 . A A . 42 PRO N 1 1
14 17811 1 1 42 PRO O O -16.798 -15.594 -1.918 1.00 . A A . 42 PRO O 1 1
14 17812 1 1 43 LEU C C -19.507 -16.852 0.189 1.00 . A A . 43 LEU C 1 1
14 17813 1 1 43 LEU CA C -18.396 -17.397 -0.711 1.00 . A A . 43 LEU CA 1 1
14 17814 1 1 43 LEU CB C -18.435 -18.926 -0.699 1.00 . A A . 43 LEU CB 1 1
14 17815 1 1 43 LEU CD1 C -17.097 -18.710 -2.806 1.00 . A A . 43 LEU CD1 1 1
14 17816 1 1 43 LEU CD2 C -17.910 -20.951 -2.061 1.00 . A A . 43 LEU CD2 1 1
14 17817 1 1 43 LEU CG C -18.244 -19.459 -2.122 1.00 . A A . 43 LEU CG 1 1
14 17818 1 1 43 LEU H H -16.722 -17.296 0.640 1.00 . A A . 43 LEU H 1 1
14 17819 1 1 43 LEU HA H -18.540 -17.039 -1.719 1.00 . A A . 43 LEU HA 1 1
14 17820 1 1 43 LEU HB2 H -17.644 -19.301 -0.067 1.00 . A A . 43 LEU HB2 1 1
14 17821 1 1 43 LEU HB3 H -19.388 -19.259 -0.316 1.00 . A A . 43 LEU HB3 1 1
14 17822 1 1 43 LEU HD11 H -16.584 -19.378 -3.483 1.00 . A A . 43 LEU HD11 1 1
14 17823 1 1 43 LEU HD12 H -16.404 -18.353 -2.059 1.00 . A A . 43 LEU HD12 1 1
14 17824 1 1 43 LEU HD13 H -17.494 -17.872 -3.359 1.00 . A A . 43 LEU HD13 1 1
14 17825 1 1 43 LEU HD21 H -17.118 -21.112 -1.344 1.00 . A A . 43 LEU HD21 1 1
14 17826 1 1 43 LEU HD22 H -17.587 -21.288 -3.035 1.00 . A A . 43 LEU HD22 1 1
14 17827 1 1 43 LEU HD23 H -18.786 -21.504 -1.760 1.00 . A A . 43 LEU HD23 1 1
14 17828 1 1 43 LEU HG H -19.154 -19.317 -2.686 1.00 . A A . 43 LEU HG 1 1
14 17829 1 1 43 LEU N N -17.075 -16.936 -0.201 1.00 . A A . 43 LEU N 1 1
14 17830 1 1 43 LEU O O -19.249 -16.270 1.225 1.00 . A A . 43 LEU O 1 1
14 17831 1 1 44 PRO C C -22.099 -17.360 1.858 1.00 . A A . 44 PRO C 1 1
14 17832 1 1 44 PRO CA C -21.932 -16.580 0.550 1.00 . A A . 44 PRO CA 1 1
14 17833 1 1 44 PRO CB C -23.112 -16.857 -0.381 1.00 . A A . 44 PRO CB 1 1
14 17834 1 1 44 PRO CD C -21.167 -17.742 -1.454 1.00 . A A . 44 PRO CD 1 1
14 17835 1 1 44 PRO CG C -22.641 -17.963 -1.263 1.00 . A A . 44 PRO CG 1 1
14 17836 1 1 44 PRO HA H -21.887 -15.523 0.759 1.00 . A A . 44 PRO HA 1 1
14 17837 1 1 44 PRO HB2 H -23.973 -17.151 0.201 1.00 . A A . 44 PRO HB2 1 1
14 17838 1 1 44 PRO HB3 H -23.344 -15.967 -0.947 1.00 . A A . 44 PRO HB3 1 1
14 17839 1 1 44 PRO HD2 H -20.654 -18.686 -1.562 1.00 . A A . 44 PRO HD2 1 1
14 17840 1 1 44 PRO HD3 H -20.986 -17.131 -2.327 1.00 . A A . 44 PRO HD3 1 1
14 17841 1 1 44 PRO HG2 H -22.826 -18.914 -0.787 1.00 . A A . 44 PRO HG2 1 1
14 17842 1 1 44 PRO HG3 H -23.160 -17.921 -2.210 1.00 . A A . 44 PRO HG3 1 1
14 17843 1 1 44 PRO N N -20.771 -17.048 -0.217 1.00 . A A . 44 PRO N 1 1
14 17844 1 1 44 PRO O O -21.892 -18.555 1.910 1.00 . A A . 44 PRO O 1 1
14 17845 1 1 45 THR C C -24.002 -18.101 4.243 1.00 . A A . 45 THR C 1 1
14 17846 1 1 45 THR CA C -22.645 -17.392 4.217 1.00 . A A . 45 THR CA 1 1
14 17847 1 1 45 THR CB C -22.580 -16.373 5.358 1.00 . A A . 45 THR CB 1 1
14 17848 1 1 45 THR CG2 C -23.848 -15.517 5.352 1.00 . A A . 45 THR CG2 1 1
14 17849 1 1 45 THR H H -22.630 -15.726 2.853 1.00 . A A . 45 THR H 1 1
14 17850 1 1 45 THR HA H -21.857 -18.121 4.342 1.00 . A A . 45 THR HA 1 1
14 17851 1 1 45 THR HB H -21.720 -15.736 5.222 1.00 . A A . 45 THR HB 1 1
14 17852 1 1 45 THR HG1 H -21.602 -17.457 6.641 1.00 . A A . 45 THR HG1 1 1
14 17853 1 1 45 THR HG21 H -24.009 -15.117 4.361 1.00 . A A . 45 THR HG21 1 1
14 17854 1 1 45 THR HG22 H -23.736 -14.704 6.054 1.00 . A A . 45 THR HG22 1 1
14 17855 1 1 45 THR HG23 H -24.695 -16.124 5.636 1.00 . A A . 45 THR HG23 1 1
14 17856 1 1 45 THR N N -22.470 -16.691 2.915 1.00 . A A . 45 THR N 1 1
14 17857 1 1 45 THR O O -24.990 -17.588 3.757 1.00 . A A . 45 THR O 1 1
14 17858 1 1 45 THR OG1 O -22.474 -17.059 6.597 1.00 . A A . 45 THR OG1 1 1
14 17859 1 1 46 GLU C C -25.602 -20.477 6.304 1.00 . A A . 46 GLU C 1 1
14 17860 1 1 46 GLU CA C -25.347 -20.018 4.867 1.00 . A A . 46 GLU CA 1 1
14 17861 1 1 46 GLU CB C -25.279 -21.238 3.948 1.00 . A A . 46 GLU CB 1 1
14 17862 1 1 46 GLU CD C -26.481 -23.317 3.255 1.00 . A A . 46 GLU CD 1 1
14 17863 1 1 46 GLU CG C -26.615 -21.982 3.991 1.00 . A A . 46 GLU CG 1 1
14 17864 1 1 46 GLU H H -23.246 -19.671 5.193 1.00 . A A . 46 GLU H 1 1
14 17865 1 1 46 GLU HA H -26.149 -19.369 4.548 1.00 . A A . 46 GLU HA 1 1
14 17866 1 1 46 GLU HB2 H -25.078 -20.917 2.936 1.00 . A A . 46 GLU HB2 1 1
14 17867 1 1 46 GLU HB3 H -24.489 -21.896 4.280 1.00 . A A . 46 GLU HB3 1 1
14 17868 1 1 46 GLU HG2 H -26.892 -22.164 5.019 1.00 . A A . 46 GLU HG2 1 1
14 17869 1 1 46 GLU HG3 H -27.376 -21.383 3.514 1.00 . A A . 46 GLU HG3 1 1
14 17870 1 1 46 GLU N N -24.055 -19.276 4.807 1.00 . A A . 46 GLU N 1 1
14 17871 1 1 46 GLU O O -24.749 -21.064 6.939 1.00 . A A . 46 GLU O 1 1
14 17872 1 1 46 GLU OE1 O -25.383 -23.625 2.823 1.00 . A A . 46 GLU OE1 1 1
14 17873 1 1 46 GLU OE2 O -27.480 -24.008 3.137 1.00 . A A . 46 GLU OE2 1 1
14 17874 1 1 47 SER C C -25.918 -20.238 9.136 1.00 . A A . 47 SER C 1 1
14 17875 1 1 47 SER CA C -27.077 -20.635 8.219 1.00 . A A . 47 SER CA 1 1
14 17876 1 1 47 SER CB C -27.268 -22.152 8.264 1.00 . A A . 47 SER CB 1 1
14 17877 1 1 47 SER H H -27.445 -19.738 6.295 1.00 . A A . 47 SER H 1 1
14 17878 1 1 47 SER HA H -27.982 -20.147 8.550 1.00 . A A . 47 SER HA 1 1
14 17879 1 1 47 SER HB2 H -27.395 -22.468 9.287 1.00 . A A . 47 SER HB2 1 1
14 17880 1 1 47 SER HB3 H -28.143 -22.422 7.692 1.00 . A A . 47 SER HB3 1 1
14 17881 1 1 47 SER HG H -26.312 -22.983 6.788 1.00 . A A . 47 SER HG 1 1
14 17882 1 1 47 SER N N -26.770 -20.213 6.823 1.00 . A A . 47 SER N 1 1
14 17883 1 1 47 SER O O -25.419 -21.039 9.901 1.00 . A A . 47 SER O 1 1
14 17884 1 1 47 SER OG O -26.126 -22.789 7.710 1.00 . A A . 47 SER OG 1 1
14 17885 1 1 48 ARG C C -23.108 -19.378 9.602 1.00 . A A . 48 ARG C 1 1
14 17886 1 1 48 ARG CA C -24.360 -18.562 9.931 1.00 . A A . 48 ARG CA 1 1
14 17887 1 1 48 ARG CB C -24.733 -18.770 11.400 1.00 . A A . 48 ARG CB 1 1
14 17888 1 1 48 ARG CD C -26.158 -17.928 13.271 1.00 . A A . 48 ARG CD 1 1
14 17889 1 1 48 ARG CG C -25.898 -17.848 11.766 1.00 . A A . 48 ARG CG 1 1
14 17890 1 1 48 ARG CZ C -27.606 -16.001 13.024 1.00 . A A . 48 ARG CZ 1 1
14 17891 1 1 48 ARG H H -25.903 -18.379 8.439 1.00 . A A . 48 ARG H 1 1
14 17892 1 1 48 ARG HA H -24.163 -17.516 9.755 1.00 . A A . 48 ARG HA 1 1
14 17893 1 1 48 ARG HB2 H -25.026 -19.799 11.555 1.00 . A A . 48 ARG HB2 1 1
14 17894 1 1 48 ARG HB3 H -23.883 -18.540 12.024 1.00 . A A . 48 ARG HB3 1 1
14 17895 1 1 48 ARG HD2 H -26.298 -18.959 13.559 1.00 . A A . 48 ARG HD2 1 1
14 17896 1 1 48 ARG HD3 H -25.313 -17.517 13.805 1.00 . A A . 48 ARG HD3 1 1
14 17897 1 1 48 ARG HE H -28.022 -17.496 14.262 1.00 . A A . 48 ARG HE 1 1
14 17898 1 1 48 ARG HG2 H -25.651 -16.832 11.496 1.00 . A A . 48 ARG HG2 1 1
14 17899 1 1 48 ARG HG3 H -26.784 -18.158 11.231 1.00 . A A . 48 ARG HG3 1 1
14 17900 1 1 48 ARG HH11 H -26.199 -15.027 14.065 1.00 . A A . 48 ARG HH11 1 1
14 17901 1 1 48 ARG HH12 H -27.075 -14.073 12.915 1.00 . A A . 48 ARG HH12 1 1
14 17902 1 1 48 ARG HH21 H -29.065 -16.706 11.849 1.00 . A A . 48 ARG HH21 1 1
14 17903 1 1 48 ARG HH22 H -28.698 -15.024 11.661 1.00 . A A . 48 ARG HH22 1 1
14 17904 1 1 48 ARG N N -25.486 -19.010 9.064 1.00 . A A . 48 ARG N 1 1
14 17905 1 1 48 ARG NE N -27.383 -17.148 13.606 1.00 . A A . 48 ARG NE 1 1
14 17906 1 1 48 ARG NH1 N -26.906 -14.953 13.361 1.00 . A A . 48 ARG NH1 1 1
14 17907 1 1 48 ARG NH2 N -28.528 -15.902 12.106 1.00 . A A . 48 ARG NH2 1 1
14 17908 1 1 48 ARG O O -22.241 -19.567 10.433 1.00 . A A . 48 ARG O 1 1
14 17909 1 1 49 VAL C C -21.014 -19.916 6.942 1.00 . A A . 49 VAL C 1 1
14 17910 1 1 49 VAL CA C -21.810 -20.667 8.012 1.00 . A A . 49 VAL CA 1 1
14 17911 1 1 49 VAL CB C -22.260 -22.019 7.457 1.00 . A A . 49 VAL CB 1 1
14 17912 1 1 49 VAL CG1 C -21.033 -22.877 7.142 1.00 . A A . 49 VAL CG1 1 1
14 17913 1 1 49 VAL CG2 C -23.129 -22.732 8.495 1.00 . A A . 49 VAL CG2 1 1
14 17914 1 1 49 VAL H H -23.716 -19.701 7.739 1.00 . A A . 49 VAL H 1 1
14 17915 1 1 49 VAL HA H -21.187 -20.823 8.881 1.00 . A A . 49 VAL HA 1 1
14 17916 1 1 49 VAL HB H -22.832 -21.864 6.554 1.00 . A A . 49 VAL HB 1 1
14 17917 1 1 49 VAL HG11 H -20.312 -22.779 7.941 1.00 . A A . 49 VAL HG11 1 1
14 17918 1 1 49 VAL HG12 H -20.591 -22.546 6.215 1.00 . A A . 49 VAL HG12 1 1
14 17919 1 1 49 VAL HG13 H -21.331 -23.911 7.051 1.00 . A A . 49 VAL HG13 1 1
14 17920 1 1 49 VAL HG21 H -22.576 -22.840 9.416 1.00 . A A . 49 VAL HG21 1 1
14 17921 1 1 49 VAL HG22 H -23.405 -23.709 8.124 1.00 . A A . 49 VAL HG22 1 1
14 17922 1 1 49 VAL HG23 H -24.022 -22.152 8.677 1.00 . A A . 49 VAL HG23 1 1
14 17923 1 1 49 VAL N N -23.005 -19.864 8.394 1.00 . A A . 49 VAL N 1 1
14 17924 1 1 49 VAL O O -21.574 -19.306 6.055 1.00 . A A . 49 VAL O 1 1
14 17925 1 1 50 HIS C C -18.239 -20.262 5.065 1.00 . A A . 50 HIS C 1 1
14 17926 1 1 50 HIS CA C -18.884 -19.243 6.006 1.00 . A A . 50 HIS CA 1 1
14 17927 1 1 50 HIS CB C -17.795 -18.437 6.713 1.00 . A A . 50 HIS CB 1 1
14 17928 1 1 50 HIS CD2 C -18.911 -16.150 7.370 1.00 . A A . 50 HIS CD2 1 1
14 17929 1 1 50 HIS CE1 C -19.220 -16.546 9.477 1.00 . A A . 50 HIS CE1 1 1
14 17930 1 1 50 HIS CG C -18.431 -17.413 7.613 1.00 . A A . 50 HIS CG 1 1
14 17931 1 1 50 HIS H H -19.278 -20.453 7.744 1.00 . A A . 50 HIS H 1 1
14 17932 1 1 50 HIS HA H -19.511 -18.575 5.435 1.00 . A A . 50 HIS HA 1 1
14 17933 1 1 50 HIS HB2 H -17.182 -19.101 7.300 1.00 . A A . 50 HIS HB2 1 1
14 17934 1 1 50 HIS HB3 H -17.182 -17.937 5.976 1.00 . A A . 50 HIS HB3 1 1
14 17935 1 1 50 HIS HD1 H -18.406 -18.461 9.454 1.00 . A A . 50 HIS HD1 1 1
14 17936 1 1 50 HIS HD2 H -18.903 -15.655 6.410 1.00 . A A . 50 HIS HD2 1 1
14 17937 1 1 50 HIS HE1 H -19.501 -16.439 10.515 1.00 . A A . 50 HIS HE1 1 1
14 17938 1 1 50 HIS N N -19.712 -19.956 7.020 1.00 . A A . 50 HIS N 1 1
14 17939 1 1 50 HIS ND1 N -18.639 -17.645 8.963 1.00 . A A . 50 HIS ND1 1 1
14 17940 1 1 50 HIS NE2 N -19.409 -15.603 8.549 1.00 . A A . 50 HIS NE2 1 1
14 17941 1 1 50 HIS O O -17.886 -21.353 5.467 1.00 . A A . 50 HIS O 1 1
14 17942 1 1 51 LYS C C -16.397 -20.142 2.027 1.00 . A A . 51 LYS C 1 1
14 17943 1 1 51 LYS CA C -17.460 -20.869 2.854 1.00 . A A . 51 LYS CA 1 1
14 17944 1 1 51 LYS CB C -18.536 -21.424 1.918 1.00 . A A . 51 LYS CB 1 1
14 17945 1 1 51 LYS CD C -20.681 -22.698 1.806 1.00 . A A . 51 LYS CD 1 1
14 17946 1 1 51 LYS CE C -21.842 -23.253 2.633 1.00 . A A . 51 LYS CE 1 1
14 17947 1 1 51 LYS CG C -19.612 -22.132 2.743 1.00 . A A . 51 LYS CG 1 1
14 17948 1 1 51 LYS H H -18.374 -19.032 3.513 1.00 . A A . 51 LYS H 1 1
14 17949 1 1 51 LYS HA H -17.000 -21.681 3.396 1.00 . A A . 51 LYS HA 1 1
14 17950 1 1 51 LYS HB2 H -18.984 -20.613 1.363 1.00 . A A . 51 LYS HB2 1 1
14 17951 1 1 51 LYS HB3 H -18.088 -22.127 1.232 1.00 . A A . 51 LYS HB3 1 1
14 17952 1 1 51 LYS HD2 H -21.044 -21.912 1.159 1.00 . A A . 51 LYS HD2 1 1
14 17953 1 1 51 LYS HD3 H -20.254 -23.489 1.208 1.00 . A A . 51 LYS HD3 1 1
14 17954 1 1 51 LYS HE2 H -21.936 -24.314 2.454 1.00 . A A . 51 LYS HE2 1 1
14 17955 1 1 51 LYS HE3 H -21.651 -23.081 3.682 1.00 . A A . 51 LYS HE3 1 1
14 17956 1 1 51 LYS HG2 H -19.164 -22.939 3.305 1.00 . A A . 51 LYS HG2 1 1
14 17957 1 1 51 LYS HG3 H -20.066 -21.428 3.424 1.00 . A A . 51 LYS HG3 1 1
14 17958 1 1 51 LYS HZ1 H -23.083 -21.583 2.569 1.00 . A A . 51 LYS HZ1 1 1
14 17959 1 1 51 LYS HZ2 H -23.915 -23.061 2.669 1.00 . A A . 51 LYS HZ2 1 1
14 17960 1 1 51 LYS HZ3 H -23.199 -22.582 1.204 1.00 . A A . 51 LYS HZ3 1 1
14 17961 1 1 51 LYS N N -18.082 -19.916 3.817 1.00 . A A . 51 LYS N 1 1
14 17962 1 1 51 LYS NZ N -23.105 -22.568 2.239 1.00 . A A . 51 LYS NZ 1 1
14 17963 1 1 51 LYS O O -16.536 -18.980 1.700 1.00 . A A . 51 LYS O 1 1
14 17964 1 1 52 ARG C C -13.938 -21.063 -0.328 1.00 . A A . 52 ARG C 1 1
14 17965 1 1 52 ARG CA C -14.264 -20.175 0.875 1.00 . A A . 52 ARG CA 1 1
14 17966 1 1 52 ARG CB C -13.011 -19.998 1.735 1.00 . A A . 52 ARG CB 1 1
14 17967 1 1 52 ARG CD C -12.041 -18.767 3.681 1.00 . A A . 52 ARG CD 1 1
14 17968 1 1 52 ARG CG C -13.326 -19.063 2.905 1.00 . A A . 52 ARG CG 1 1
14 17969 1 1 52 ARG CZ C -12.706 -16.691 4.738 1.00 . A A . 52 ARG CZ 1 1
14 17970 1 1 52 ARG H H -15.246 -21.759 1.956 1.00 . A A . 52 ARG H 1 1
14 17971 1 1 52 ARG HA H -14.605 -19.211 0.529 1.00 . A A . 52 ARG HA 1 1
14 17972 1 1 52 ARG HB2 H -12.697 -20.958 2.116 1.00 . A A . 52 ARG HB2 1 1
14 17973 1 1 52 ARG HB3 H -12.220 -19.571 1.136 1.00 . A A . 52 ARG HB3 1 1
14 17974 1 1 52 ARG HD2 H -11.589 -19.697 3.996 1.00 . A A . 52 ARG HD2 1 1
14 17975 1 1 52 ARG HD3 H -11.353 -18.228 3.048 1.00 . A A . 52 ARG HD3 1 1
14 17976 1 1 52 ARG HE H -12.321 -18.340 5.774 1.00 . A A . 52 ARG HE 1 1
14 17977 1 1 52 ARG HG2 H -13.739 -18.139 2.527 1.00 . A A . 52 ARG HG2 1 1
14 17978 1 1 52 ARG HG3 H -14.042 -19.535 3.561 1.00 . A A . 52 ARG HG3 1 1
14 17979 1 1 52 ARG HH11 H -10.857 -16.079 4.274 1.00 . A A . 52 ARG HH11 1 1
14 17980 1 1 52 ARG HH12 H -12.070 -14.843 4.305 1.00 . A A . 52 ARG HH12 1 1
14 17981 1 1 52 ARG HH21 H -14.636 -17.011 5.168 1.00 . A A . 52 ARG HH21 1 1
14 17982 1 1 52 ARG HH22 H -14.209 -15.370 4.811 1.00 . A A . 52 ARG HH22 1 1
14 17983 1 1 52 ARG N N -15.336 -20.821 1.684 1.00 . A A . 52 ARG N 1 1
14 17984 1 1 52 ARG NE N -12.364 -17.942 4.880 1.00 . A A . 52 ARG NE 1 1
14 17985 1 1 52 ARG NH1 N -11.807 -15.801 4.414 1.00 . A A . 52 ARG NH1 1 1
14 17986 1 1 52 ARG NH2 N -13.947 -16.330 4.919 1.00 . A A . 52 ARG NH2 1 1
14 17987 1 1 52 ARG O O -13.992 -22.275 -0.248 1.00 . A A . 52 ARG O 1 1
14 17988 1 1 53 LEU C C -11.862 -20.971 -3.120 1.00 . A A . 53 LEU C 1 1
14 17989 1 1 53 LEU CA C -13.281 -21.290 -2.646 1.00 . A A . 53 LEU CA 1 1
14 17990 1 1 53 LEU CB C -14.276 -20.965 -3.762 1.00 . A A . 53 LEU CB 1 1
14 17991 1 1 53 LEU CD1 C -14.452 -23.284 -4.676 1.00 . A A . 53 LEU CD1 1 1
14 17992 1 1 53 LEU CD2 C -14.752 -21.318 -6.189 1.00 . A A . 53 LEU CD2 1 1
14 17993 1 1 53 LEU CG C -13.993 -21.855 -4.974 1.00 . A A . 53 LEU CG 1 1
14 17994 1 1 53 LEU H H -13.569 -19.495 -1.489 1.00 . A A . 53 LEU H 1 1
14 17995 1 1 53 LEU HA H -13.350 -22.339 -2.398 1.00 . A A . 53 LEU HA 1 1
14 17996 1 1 53 LEU HB2 H -15.282 -21.144 -3.412 1.00 . A A . 53 LEU HB2 1 1
14 17997 1 1 53 LEU HB3 H -14.173 -19.928 -4.046 1.00 . A A . 53 LEU HB3 1 1
14 17998 1 1 53 LEU HD11 H -14.697 -23.784 -5.601 1.00 . A A . 53 LEU HD11 1 1
14 17999 1 1 53 LEU HD12 H -15.324 -23.255 -4.040 1.00 . A A . 53 LEU HD12 1 1
14 18000 1 1 53 LEU HD13 H -13.659 -23.820 -4.176 1.00 . A A . 53 LEU HD13 1 1
14 18001 1 1 53 LEU HD21 H -15.605 -20.745 -5.857 1.00 . A A . 53 LEU HD21 1 1
14 18002 1 1 53 LEU HD22 H -15.087 -22.145 -6.798 1.00 . A A . 53 LEU HD22 1 1
14 18003 1 1 53 LEU HD23 H -14.097 -20.685 -6.771 1.00 . A A . 53 LEU HD23 1 1
14 18004 1 1 53 LEU HG H -12.932 -21.854 -5.182 1.00 . A A . 53 LEU HG 1 1
14 18005 1 1 53 LEU N N -13.605 -20.473 -1.442 1.00 . A A . 53 LEU N 1 1
14 18006 1 1 53 LEU O O -11.490 -19.824 -3.272 1.00 . A A . 53 LEU O 1 1
14 18007 1 1 54 ILE C C -9.507 -22.318 -5.233 1.00 . A A . 54 ILE C 1 1
14 18008 1 1 54 ILE CA C -9.675 -21.736 -3.828 1.00 . A A . 54 ILE CA 1 1
14 18009 1 1 54 ILE CB C -8.689 -22.412 -2.874 1.00 . A A . 54 ILE CB 1 1
14 18010 1 1 54 ILE CD1 C -7.991 -22.632 -0.484 1.00 . A A . 54 ILE CD1 1 1
14 18011 1 1 54 ILE CG1 C -8.915 -21.892 -1.452 1.00 . A A . 54 ILE CG1 1 1
14 18012 1 1 54 ILE CG2 C -7.258 -22.093 -3.310 1.00 . A A . 54 ILE CG2 1 1
14 18013 1 1 54 ILE H H -11.390 -22.895 -3.233 1.00 . A A . 54 ILE H 1 1
14 18014 1 1 54 ILE HA H -9.483 -20.673 -3.853 1.00 . A A . 54 ILE HA 1 1
14 18015 1 1 54 ILE HB H -8.842 -23.480 -2.894 1.00 . A A . 54 ILE HB 1 1
14 18016 1 1 54 ILE HD11 H -8.334 -22.480 0.528 1.00 . A A . 54 ILE HD11 1 1
14 18017 1 1 54 ILE HD12 H -6.985 -22.253 -0.585 1.00 . A A . 54 ILE HD12 1 1
14 18018 1 1 54 ILE HD13 H -8.001 -23.688 -0.712 1.00 . A A . 54 ILE HD13 1 1
14 18019 1 1 54 ILE HG12 H -8.700 -20.834 -1.417 1.00 . A A . 54 ILE HG12 1 1
14 18020 1 1 54 ILE HG13 H -9.944 -22.060 -1.167 1.00 . A A . 54 ILE HG13 1 1
14 18021 1 1 54 ILE HG21 H -6.845 -22.939 -3.840 1.00 . A A . 54 ILE HG21 1 1
14 18022 1 1 54 ILE HG22 H -6.653 -21.883 -2.440 1.00 . A A . 54 ILE HG22 1 1
14 18023 1 1 54 ILE HG23 H -7.264 -21.231 -3.960 1.00 . A A . 54 ILE HG23 1 1
14 18024 1 1 54 ILE N N -11.068 -21.979 -3.359 1.00 . A A . 54 ILE N 1 1
14 18025 1 1 54 ILE O O -9.649 -23.506 -5.444 1.00 . A A . 54 ILE O 1 1
14 18026 1 1 55 ASP C C -7.581 -22.396 -7.818 1.00 . A A . 55 ASP C 1 1
14 18027 1 1 55 ASP CA C -9.040 -21.997 -7.589 1.00 . A A . 55 ASP CA 1 1
14 18028 1 1 55 ASP CB C -9.430 -20.899 -8.581 1.00 . A A . 55 ASP CB 1 1
14 18029 1 1 55 ASP CG C -10.918 -20.579 -8.429 1.00 . A A . 55 ASP CG 1 1
14 18030 1 1 55 ASP H H -9.104 -20.535 -6.007 1.00 . A A . 55 ASP H 1 1
14 18031 1 1 55 ASP HA H -9.676 -22.857 -7.738 1.00 . A A . 55 ASP HA 1 1
14 18032 1 1 55 ASP HB2 H -8.849 -20.012 -8.381 1.00 . A A . 55 ASP HB2 1 1
14 18033 1 1 55 ASP HB3 H -9.236 -21.239 -9.588 1.00 . A A . 55 ASP HB3 1 1
14 18034 1 1 55 ASP N N -9.211 -21.490 -6.198 1.00 . A A . 55 ASP N 1 1
14 18035 1 1 55 ASP O O -6.673 -21.822 -7.248 1.00 . A A . 55 ASP O 1 1
14 18036 1 1 55 ASP OD1 O -11.606 -21.345 -7.773 1.00 . A A . 55 ASP OD1 1 1
14 18037 1 1 55 ASP OD2 O -11.346 -19.571 -8.970 1.00 . A A . 55 ASP OD2 1 1
14 18038 1 1 56 ILE C C -5.684 -23.752 -10.426 1.00 . A A . 56 ILE C 1 1
14 18039 1 1 56 ILE CA C -5.951 -23.811 -8.920 1.00 . A A . 56 ILE CA 1 1
14 18040 1 1 56 ILE CB C -5.757 -25.246 -8.425 1.00 . A A . 56 ILE CB 1 1
14 18041 1 1 56 ILE CD1 C -5.819 -26.732 -6.417 1.00 . A A . 56 ILE CD1 1 1
14 18042 1 1 56 ILE CG1 C -6.130 -25.330 -6.943 1.00 . A A . 56 ILE CG1 1 1
14 18043 1 1 56 ILE CG2 C -4.295 -25.654 -8.606 1.00 . A A . 56 ILE CG2 1 1
14 18044 1 1 56 ILE H H -8.098 -23.821 -9.100 1.00 . A A . 56 ILE H 1 1
14 18045 1 1 56 ILE HA H -5.263 -23.156 -8.407 1.00 . A A . 56 ILE HA 1 1
14 18046 1 1 56 ILE HB H -6.390 -25.911 -8.994 1.00 . A A . 56 ILE HB 1 1
14 18047 1 1 56 ILE HD11 H -5.250 -26.655 -5.502 1.00 . A A . 56 ILE HD11 1 1
14 18048 1 1 56 ILE HD12 H -5.244 -27.273 -7.153 1.00 . A A . 56 ILE HD12 1 1
14 18049 1 1 56 ILE HD13 H -6.742 -27.258 -6.224 1.00 . A A . 56 ILE HD13 1 1
14 18050 1 1 56 ILE HG12 H -5.560 -24.601 -6.387 1.00 . A A . 56 ILE HG12 1 1
14 18051 1 1 56 ILE HG13 H -7.185 -25.127 -6.825 1.00 . A A . 56 ILE HG13 1 1
14 18052 1 1 56 ILE HG21 H -4.071 -26.489 -7.959 1.00 . A A . 56 ILE HG21 1 1
14 18053 1 1 56 ILE HG22 H -3.654 -24.822 -8.355 1.00 . A A . 56 ILE HG22 1 1
14 18054 1 1 56 ILE HG23 H -4.126 -25.942 -9.634 1.00 . A A . 56 ILE HG23 1 1
14 18055 1 1 56 ILE N N -7.350 -23.375 -8.649 1.00 . A A . 56 ILE N 1 1
14 18056 1 1 56 ILE O O -6.450 -24.259 -11.221 1.00 . A A . 56 ILE O 1 1
14 18057 1 1 57 ILE C C -3.101 -23.957 -12.599 1.00 . A A . 57 ILE C 1 1
14 18058 1 1 57 ILE CA C -4.291 -23.051 -12.279 1.00 . A A . 57 ILE CA 1 1
14 18059 1 1 57 ILE CB C -3.944 -21.605 -12.638 1.00 . A A . 57 ILE CB 1 1
14 18060 1 1 57 ILE CD1 C -4.712 -19.230 -12.502 1.00 . A A . 57 ILE CD1 1 1
14 18061 1 1 57 ILE CG1 C -5.096 -20.686 -12.226 1.00 . A A . 57 ILE CG1 1 1
14 18062 1 1 57 ILE CG2 C -3.719 -21.494 -14.148 1.00 . A A . 57 ILE CG2 1 1
14 18063 1 1 57 ILE H H -3.998 -22.736 -10.167 1.00 . A A . 57 ILE H 1 1
14 18064 1 1 57 ILE HA H -5.150 -23.368 -12.851 1.00 . A A . 57 ILE HA 1 1
14 18065 1 1 57 ILE HB H -3.045 -21.310 -12.118 1.00 . A A . 57 ILE HB 1 1
14 18066 1 1 57 ILE HD11 H -3.639 -19.125 -12.450 1.00 . A A . 57 ILE HD11 1 1
14 18067 1 1 57 ILE HD12 H -5.173 -18.591 -11.764 1.00 . A A . 57 ILE HD12 1 1
14 18068 1 1 57 ILE HD13 H -5.054 -18.948 -13.486 1.00 . A A . 57 ILE HD13 1 1
14 18069 1 1 57 ILE HG12 H -5.979 -20.939 -12.794 1.00 . A A . 57 ILE HG12 1 1
14 18070 1 1 57 ILE HG13 H -5.298 -20.812 -11.173 1.00 . A A . 57 ILE HG13 1 1
14 18071 1 1 57 ILE HG21 H -2.711 -21.804 -14.384 1.00 . A A . 57 ILE HG21 1 1
14 18072 1 1 57 ILE HG22 H -3.864 -20.472 -14.460 1.00 . A A . 57 ILE HG22 1 1
14 18073 1 1 57 ILE HG23 H -4.422 -22.132 -14.664 1.00 . A A . 57 ILE HG23 1 1
14 18074 1 1 57 ILE N N -4.603 -23.139 -10.824 1.00 . A A . 57 ILE N 1 1
14 18075 1 1 57 ILE O O -2.122 -23.991 -11.880 1.00 . A A . 57 ILE O 1 1
14 18076 1 1 58 ASP C C -1.636 -26.412 -12.809 1.00 . A A . 58 ASP C 1 1
14 18077 1 1 58 ASP CA C -2.050 -25.598 -14.037 1.00 . A A . 58 ASP CA 1 1
14 18078 1 1 58 ASP CB C -0.862 -24.764 -14.521 1.00 . A A . 58 ASP CB 1 1
14 18079 1 1 58 ASP CG C 0.122 -25.664 -15.269 1.00 . A A . 58 ASP CG 1 1
14 18080 1 1 58 ASP H H -3.975 -24.654 -14.241 1.00 . A A . 58 ASP H 1 1
14 18081 1 1 58 ASP HA H -2.365 -26.268 -14.824 1.00 . A A . 58 ASP HA 1 1
14 18082 1 1 58 ASP HB2 H -1.214 -23.987 -15.183 1.00 . A A . 58 ASP HB2 1 1
14 18083 1 1 58 ASP HB3 H -0.367 -24.316 -13.671 1.00 . A A . 58 ASP HB3 1 1
14 18084 1 1 58 ASP N N -3.177 -24.694 -13.673 1.00 . A A . 58 ASP N 1 1
14 18085 1 1 58 ASP O O -0.515 -26.330 -12.348 1.00 . A A . 58 ASP O 1 1
14 18086 1 1 58 ASP OD1 O -0.254 -26.777 -15.597 1.00 . A A . 58 ASP OD1 1 1
14 18087 1 1 58 ASP OD2 O 1.237 -25.226 -15.502 1.00 . A A . 58 ASP OD2 1 1
14 18088 1 1 59 PRO C C -1.352 -29.200 -11.407 1.00 . A A . 59 PRO C 1 1
14 18089 1 1 59 PRO CA C -2.313 -28.050 -11.093 1.00 . A A . 59 PRO CA 1 1
14 18090 1 1 59 PRO CB C -3.693 -28.602 -10.741 1.00 . A A . 59 PRO CB 1 1
14 18091 1 1 59 PRO CD C -3.945 -27.366 -12.774 1.00 . A A . 59 PRO CD 1 1
14 18092 1 1 59 PRO CG C -4.451 -28.565 -12.024 1.00 . A A . 59 PRO CG 1 1
14 18093 1 1 59 PRO HA H -1.937 -27.479 -10.259 1.00 . A A . 59 PRO HA 1 1
14 18094 1 1 59 PRO HB2 H -3.595 -29.611 -10.365 1.00 . A A . 59 PRO HB2 1 1
14 18095 1 1 59 PRO HB3 H -4.153 -27.978 -9.988 1.00 . A A . 59 PRO HB3 1 1
14 18096 1 1 59 PRO HD2 H -3.959 -27.551 -13.839 1.00 . A A . 59 PRO HD2 1 1
14 18097 1 1 59 PRO HD3 H -4.546 -26.497 -12.552 1.00 . A A . 59 PRO HD3 1 1
14 18098 1 1 59 PRO HG2 H -4.267 -29.471 -12.582 1.00 . A A . 59 PRO HG2 1 1
14 18099 1 1 59 PRO HG3 H -5.508 -28.469 -11.820 1.00 . A A . 59 PRO HG3 1 1
14 18100 1 1 59 PRO N N -2.568 -27.214 -12.272 1.00 . A A . 59 PRO N 1 1
14 18101 1 1 59 PRO O O -1.399 -29.789 -12.469 1.00 . A A . 59 PRO O 1 1
14 18102 1 1 60 SER C C 0.368 -31.664 -9.607 1.00 . A A . 60 SER C 1 1
14 18103 1 1 60 SER CA C 0.479 -30.638 -10.736 1.00 . A A . 60 SER CA 1 1
14 18104 1 1 60 SER CB C 1.902 -30.080 -10.780 1.00 . A A . 60 SER CB 1 1
14 18105 1 1 60 SER H H -0.462 -29.040 -9.640 1.00 . A A . 60 SER H 1 1
14 18106 1 1 60 SER HA H 0.248 -31.112 -11.678 1.00 . A A . 60 SER HA 1 1
14 18107 1 1 60 SER HB2 H 2.542 -30.675 -10.146 1.00 . A A . 60 SER HB2 1 1
14 18108 1 1 60 SER HB3 H 2.270 -30.113 -11.795 1.00 . A A . 60 SER HB3 1 1
14 18109 1 1 60 SER HG H 2.020 -28.163 -11.083 1.00 . A A . 60 SER HG 1 1
14 18110 1 1 60 SER N N -0.482 -29.526 -10.490 1.00 . A A . 60 SER N 1 1
14 18111 1 1 60 SER O O -0.331 -31.459 -8.635 1.00 . A A . 60 SER O 1 1
14 18112 1 1 60 SER OG O 1.899 -28.735 -10.322 1.00 . A A . 60 SER OG 1 1
14 18113 1 1 61 PRO C C 1.740 -33.423 -7.433 1.00 . A A . 61 PRO C 1 1
14 18114 1 1 61 PRO CA C 1.068 -33.864 -8.736 1.00 . A A . 61 PRO CA 1 1
14 18115 1 1 61 PRO CB C 1.877 -34.982 -9.395 1.00 . A A . 61 PRO CB 1 1
14 18116 1 1 61 PRO CD C 1.954 -33.115 -10.883 1.00 . A A . 61 PRO CD 1 1
14 18117 1 1 61 PRO CG C 2.756 -34.279 -10.374 1.00 . A A . 61 PRO CG 1 1
14 18118 1 1 61 PRO HA H 0.073 -34.222 -8.530 1.00 . A A . 61 PRO HA 1 1
14 18119 1 1 61 PRO HB2 H 2.454 -35.504 -8.646 1.00 . A A . 61 PRO HB2 1 1
14 18120 1 1 61 PRO HB3 H 1.207 -35.673 -9.886 1.00 . A A . 61 PRO HB3 1 1
14 18121 1 1 61 PRO HD2 H 2.603 -32.289 -11.132 1.00 . A A . 61 PRO HD2 1 1
14 18122 1 1 61 PRO HD3 H 1.382 -33.401 -11.754 1.00 . A A . 61 PRO HD3 1 1
14 18123 1 1 61 PRO HG2 H 3.654 -33.939 -9.880 1.00 . A A . 61 PRO HG2 1 1
14 18124 1 1 61 PRO HG3 H 3.014 -34.949 -11.180 1.00 . A A . 61 PRO HG3 1 1
14 18125 1 1 61 PRO N N 1.080 -32.793 -9.742 1.00 . A A . 61 PRO N 1 1
14 18126 1 1 61 PRO O O 1.481 -33.963 -6.376 1.00 . A A . 61 PRO O 1 1
14 18127 1 1 62 LYS C C 2.251 -31.307 -5.342 1.00 . A A . 62 LYS C 1 1
14 18128 1 1 62 LYS CA C 3.279 -31.964 -6.265 1.00 . A A . 62 LYS CA 1 1
14 18129 1 1 62 LYS CB C 4.355 -30.941 -6.637 1.00 . A A . 62 LYS CB 1 1
14 18130 1 1 62 LYS CD C 6.555 -30.621 -7.773 1.00 . A A . 62 LYS CD 1 1
14 18131 1 1 62 LYS CE C 7.581 -31.263 -8.709 1.00 . A A . 62 LYS CE 1 1
14 18132 1 1 62 LYS CG C 5.435 -31.620 -7.480 1.00 . A A . 62 LYS CG 1 1
14 18133 1 1 62 LYS H H 2.789 -32.016 -8.361 1.00 . A A . 62 LYS H 1 1
14 18134 1 1 62 LYS HA H 3.737 -32.801 -5.758 1.00 . A A . 62 LYS HA 1 1
14 18135 1 1 62 LYS HB2 H 3.906 -30.138 -7.204 1.00 . A A . 62 LYS HB2 1 1
14 18136 1 1 62 LYS HB3 H 4.798 -30.542 -5.737 1.00 . A A . 62 LYS HB3 1 1
14 18137 1 1 62 LYS HD2 H 6.140 -29.742 -8.244 1.00 . A A . 62 LYS HD2 1 1
14 18138 1 1 62 LYS HD3 H 7.038 -30.340 -6.848 1.00 . A A . 62 LYS HD3 1 1
14 18139 1 1 62 LYS HE2 H 7.080 -31.639 -9.589 1.00 . A A . 62 LYS HE2 1 1
14 18140 1 1 62 LYS HE3 H 8.316 -30.526 -8.999 1.00 . A A . 62 LYS HE3 1 1
14 18141 1 1 62 LYS HG2 H 5.837 -32.464 -6.939 1.00 . A A . 62 LYS HG2 1 1
14 18142 1 1 62 LYS HG3 H 5.005 -31.960 -8.411 1.00 . A A . 62 LYS HG3 1 1
14 18143 1 1 62 LYS HZ1 H 9.285 -32.221 -7.991 1.00 . A A . 62 LYS HZ1 1 1
14 18144 1 1 62 LYS HZ2 H 8.058 -33.280 -8.503 1.00 . A A . 62 LYS HZ2 1 1
14 18145 1 1 62 LYS HZ3 H 7.908 -32.449 -7.028 1.00 . A A . 62 LYS HZ3 1 1
14 18146 1 1 62 LYS N N 2.597 -32.441 -7.499 1.00 . A A . 62 LYS N 1 1
14 18147 1 1 62 LYS NZ N 8.260 -32.388 -8.004 1.00 . A A . 62 LYS NZ 1 1
14 18148 1 1 62 LYS O O 2.428 -31.244 -4.142 1.00 . A A . 62 LYS O 1 1
14 18149 1 1 63 THR C C -0.625 -31.242 -4.263 1.00 . A A . 63 THR C 1 1
14 18150 1 1 63 THR CA C 0.132 -30.170 -5.050 1.00 . A A . 63 THR CA 1 1
14 18151 1 1 63 THR CB C -0.847 -29.406 -5.945 1.00 . A A . 63 THR CB 1 1
14 18152 1 1 63 THR CG2 C -1.848 -28.643 -5.077 1.00 . A A . 63 THR CG2 1 1
14 18153 1 1 63 THR H H 1.047 -30.883 -6.865 1.00 . A A . 63 THR H 1 1
14 18154 1 1 63 THR HA H 0.603 -29.483 -4.362 1.00 . A A . 63 THR HA 1 1
14 18155 1 1 63 THR HB H -1.380 -30.102 -6.574 1.00 . A A . 63 THR HB 1 1
14 18156 1 1 63 THR HG1 H -0.224 -28.763 -7.672 1.00 . A A . 63 THR HG1 1 1
14 18157 1 1 63 THR HG21 H -2.520 -29.343 -4.602 1.00 . A A . 63 THR HG21 1 1
14 18158 1 1 63 THR HG22 H -2.415 -27.962 -5.693 1.00 . A A . 63 THR HG22 1 1
14 18159 1 1 63 THR HG23 H -1.317 -28.085 -4.320 1.00 . A A . 63 THR HG23 1 1
14 18160 1 1 63 THR N N 1.172 -30.820 -5.895 1.00 . A A . 63 THR N 1 1
14 18161 1 1 63 THR O O -0.942 -31.067 -3.104 1.00 . A A . 63 THR O 1 1
14 18162 1 1 63 THR OG1 O -0.126 -28.489 -6.756 1.00 . A A . 63 THR OG1 1 1
14 18163 1 1 64 ILE C C -0.776 -33.981 -3.039 1.00 . A A . 64 ILE C 1 1
14 18164 1 1 64 ILE CA C -1.648 -33.435 -4.173 1.00 . A A . 64 ILE CA 1 1
14 18165 1 1 64 ILE CB C -1.970 -34.564 -5.155 1.00 . A A . 64 ILE CB 1 1
14 18166 1 1 64 ILE CD1 C -2.975 -35.090 -7.382 1.00 . A A . 64 ILE CD1 1 1
14 18167 1 1 64 ILE CG1 C -2.818 -34.014 -6.305 1.00 . A A . 64 ILE CG1 1 1
14 18168 1 1 64 ILE CG2 C -2.747 -35.665 -4.432 1.00 . A A . 64 ILE CG2 1 1
14 18169 1 1 64 ILE H H -0.647 -32.473 -5.821 1.00 . A A . 64 ILE H 1 1
14 18170 1 1 64 ILE HA H -2.567 -33.041 -3.764 1.00 . A A . 64 ILE HA 1 1
14 18171 1 1 64 ILE HB H -1.051 -34.971 -5.550 1.00 . A A . 64 ILE HB 1 1
14 18172 1 1 64 ILE HD11 H -3.698 -35.823 -7.055 1.00 . A A . 64 ILE HD11 1 1
14 18173 1 1 64 ILE HD12 H -2.024 -35.572 -7.552 1.00 . A A . 64 ILE HD12 1 1
14 18174 1 1 64 ILE HD13 H -3.316 -34.634 -8.300 1.00 . A A . 64 ILE HD13 1 1
14 18175 1 1 64 ILE HG12 H -3.791 -33.732 -5.932 1.00 . A A . 64 ILE HG12 1 1
14 18176 1 1 64 ILE HG13 H -2.331 -33.149 -6.729 1.00 . A A . 64 ILE HG13 1 1
14 18177 1 1 64 ILE HG21 H -3.779 -35.367 -4.326 1.00 . A A . 64 ILE HG21 1 1
14 18178 1 1 64 ILE HG22 H -2.317 -35.826 -3.454 1.00 . A A . 64 ILE HG22 1 1
14 18179 1 1 64 ILE HG23 H -2.693 -36.579 -5.003 1.00 . A A . 64 ILE HG23 1 1
14 18180 1 1 64 ILE N N -0.914 -32.352 -4.885 1.00 . A A . 64 ILE N 1 1
14 18181 1 1 64 ILE O O -1.254 -34.263 -1.958 1.00 . A A . 64 ILE O 1 1
14 18182 1 1 65 ASP C C 1.427 -33.674 -1.041 1.00 . A A . 65 ASP C 1 1
14 18183 1 1 65 ASP CA C 1.397 -34.657 -2.213 1.00 . A A . 65 ASP CA 1 1
14 18184 1 1 65 ASP CB C 2.810 -34.824 -2.776 1.00 . A A . 65 ASP CB 1 1
14 18185 1 1 65 ASP CG C 2.805 -35.909 -3.854 1.00 . A A . 65 ASP CG 1 1
14 18186 1 1 65 ASP H H 0.862 -33.898 -4.157 1.00 . A A . 65 ASP H 1 1
14 18187 1 1 65 ASP HA H 1.030 -35.613 -1.871 1.00 . A A . 65 ASP HA 1 1
14 18188 1 1 65 ASP HB2 H 3.139 -33.890 -3.207 1.00 . A A . 65 ASP HB2 1 1
14 18189 1 1 65 ASP HB3 H 3.483 -35.111 -1.981 1.00 . A A . 65 ASP HB3 1 1
14 18190 1 1 65 ASP N N 0.498 -34.131 -3.278 1.00 . A A . 65 ASP N 1 1
14 18191 1 1 65 ASP O O 1.435 -34.065 0.109 1.00 . A A . 65 ASP O 1 1
14 18192 1 1 65 ASP OD1 O 1.824 -36.631 -3.935 1.00 . A A . 65 ASP OD1 1 1
14 18193 1 1 65 ASP OD2 O 3.782 -36.000 -4.580 1.00 . A A . 65 ASP OD2 1 1
14 18194 1 1 66 ALA C C 0.160 -31.456 0.559 1.00 . A A . 66 ALA C 1 1
14 18195 1 1 66 ALA CA C 1.472 -31.393 -0.225 1.00 . A A . 66 ALA CA 1 1
14 18196 1 1 66 ALA CB C 1.644 -29.994 -0.820 1.00 . A A . 66 ALA CB 1 1
14 18197 1 1 66 ALA H H 1.437 -32.105 -2.258 1.00 . A A . 66 ALA H 1 1
14 18198 1 1 66 ALA HA H 2.298 -31.607 0.438 1.00 . A A . 66 ALA HA 1 1
14 18199 1 1 66 ALA HB1 H 2.212 -30.060 -1.736 1.00 . A A . 66 ALA HB1 1 1
14 18200 1 1 66 ALA HB2 H 2.169 -29.365 -0.116 1.00 . A A . 66 ALA HB2 1 1
14 18201 1 1 66 ALA HB3 H 0.673 -29.570 -1.028 1.00 . A A . 66 ALA HB3 1 1
14 18202 1 1 66 ALA N N 1.444 -32.400 -1.324 1.00 . A A . 66 ALA N 1 1
14 18203 1 1 66 ALA O O 0.147 -31.396 1.771 1.00 . A A . 66 ALA O 1 1
14 18204 1 1 67 LEU C C -2.306 -32.903 1.444 1.00 . A A . 67 LEU C 1 1
14 18205 1 1 67 LEU CA C -2.255 -31.644 0.579 1.00 . A A . 67 LEU CA 1 1
14 18206 1 1 67 LEU CB C -3.386 -31.686 -0.452 1.00 . A A . 67 LEU CB 1 1
14 18207 1 1 67 LEU CD1 C -4.733 -30.484 1.274 1.00 . A A . 67 LEU CD1 1 1
14 18208 1 1 67 LEU CD2 C -5.851 -31.418 -0.756 1.00 . A A . 67 LEU CD2 1 1
14 18209 1 1 67 LEU CG C -4.734 -31.636 0.268 1.00 . A A . 67 LEU CG 1 1
14 18210 1 1 67 LEU H H -0.911 -31.623 -1.105 1.00 . A A . 67 LEU H 1 1
14 18211 1 1 67 LEU HA H -2.372 -30.772 1.205 1.00 . A A . 67 LEU HA 1 1
14 18212 1 1 67 LEU HB2 H -3.300 -30.838 -1.115 1.00 . A A . 67 LEU HB2 1 1
14 18213 1 1 67 LEU HB3 H -3.317 -32.599 -1.024 1.00 . A A . 67 LEU HB3 1 1
14 18214 1 1 67 LEU HD11 H -4.051 -29.716 0.940 1.00 . A A . 67 LEU HD11 1 1
14 18215 1 1 67 LEU HD12 H -4.419 -30.849 2.240 1.00 . A A . 67 LEU HD12 1 1
14 18216 1 1 67 LEU HD13 H -5.728 -30.072 1.351 1.00 . A A . 67 LEU HD13 1 1
14 18217 1 1 67 LEU HD21 H -6.462 -32.307 -0.816 1.00 . A A . 67 LEU HD21 1 1
14 18218 1 1 67 LEU HD22 H -5.417 -31.212 -1.723 1.00 . A A . 67 LEU HD22 1 1
14 18219 1 1 67 LEU HD23 H -6.461 -30.581 -0.450 1.00 . A A . 67 LEU HD23 1 1
14 18220 1 1 67 LEU HG H -4.900 -32.567 0.788 1.00 . A A . 67 LEU HG 1 1
14 18221 1 1 67 LEU N N -0.944 -31.576 -0.127 1.00 . A A . 67 LEU N 1 1
14 18222 1 1 67 LEU O O -2.827 -32.893 2.542 1.00 . A A . 67 LEU O 1 1
14 18223 1 1 68 MET C C -0.858 -35.105 2.962 1.00 . A A . 68 MET C 1 1
14 18224 1 1 68 MET CA C -1.787 -35.250 1.755 1.00 . A A . 68 MET CA 1 1
14 18225 1 1 68 MET CB C -1.311 -36.412 0.882 1.00 . A A . 68 MET CB 1 1
14 18226 1 1 68 MET CE C -0.313 -37.581 -1.681 1.00 . A A . 68 MET CE 1 1
14 18227 1 1 68 MET CG C -2.393 -36.755 -0.144 1.00 . A A . 68 MET CG 1 1
14 18228 1 1 68 MET H H -1.354 -33.977 0.072 1.00 . A A . 68 MET H 1 1
14 18229 1 1 68 MET HA H -2.793 -35.445 2.098 1.00 . A A . 68 MET HA 1 1
14 18230 1 1 68 MET HB2 H -0.405 -36.128 0.367 1.00 . A A . 68 MET HB2 1 1
14 18231 1 1 68 MET HB3 H -1.117 -37.273 1.503 1.00 . A A . 68 MET HB3 1 1
14 18232 1 1 68 MET HE1 H 0.336 -37.378 -0.840 1.00 . A A . 68 MET HE1 1 1
14 18233 1 1 68 MET HE2 H -0.479 -36.669 -2.232 1.00 . A A . 68 MET HE2 1 1
14 18234 1 1 68 MET HE3 H 0.149 -38.313 -2.330 1.00 . A A . 68 MET HE3 1 1
14 18235 1 1 68 MET HG2 H -3.324 -36.954 0.367 1.00 . A A . 68 MET HG2 1 1
14 18236 1 1 68 MET HG3 H -2.524 -35.924 -0.821 1.00 . A A . 68 MET HG3 1 1
14 18237 1 1 68 MET N N -1.769 -33.990 0.960 1.00 . A A . 68 MET N 1 1
14 18238 1 1 68 MET O O -1.078 -35.693 4.002 1.00 . A A . 68 MET O 1 1
14 18239 1 1 68 MET SD S -1.894 -38.222 -1.079 1.00 . A A . 68 MET SD 1 1
14 18240 1 1 69 ARG C C 0.495 -33.218 5.013 1.00 . A A . 69 ARG C 1 1
14 18241 1 1 69 ARG CA C 1.124 -34.145 3.971 1.00 . A A . 69 ARG CA 1 1
14 18242 1 1 69 ARG CB C 2.427 -33.529 3.459 1.00 . A A . 69 ARG CB 1 1
14 18243 1 1 69 ARG CD C 4.519 -33.971 2.164 1.00 . A A . 69 ARG CD 1 1
14 18244 1 1 69 ARG CG C 3.171 -34.552 2.598 1.00 . A A . 69 ARG CG 1 1
14 18245 1 1 69 ARG CZ C 6.416 -35.200 1.293 1.00 . A A . 69 ARG CZ 1 1
14 18246 1 1 69 ARG H H 0.341 -33.861 1.984 1.00 . A A . 69 ARG H 1 1
14 18247 1 1 69 ARG HA H 1.332 -35.104 4.421 1.00 . A A . 69 ARG HA 1 1
14 18248 1 1 69 ARG HB2 H 2.205 -32.654 2.868 1.00 . A A . 69 ARG HB2 1 1
14 18249 1 1 69 ARG HB3 H 3.047 -33.247 4.299 1.00 . A A . 69 ARG HB3 1 1
14 18250 1 1 69 ARG HD2 H 4.364 -33.001 1.715 1.00 . A A . 69 ARG HD2 1 1
14 18251 1 1 69 ARG HD3 H 5.162 -33.870 3.026 1.00 . A A . 69 ARG HD3 1 1
14 18252 1 1 69 ARG HE H 4.628 -35.244 0.429 1.00 . A A . 69 ARG HE 1 1
14 18253 1 1 69 ARG HG2 H 3.335 -35.453 3.169 1.00 . A A . 69 ARG HG2 1 1
14 18254 1 1 69 ARG HG3 H 2.581 -34.782 1.724 1.00 . A A . 69 ARG HG3 1 1
14 18255 1 1 69 ARG HH11 H 6.946 -33.430 2.065 1.00 . A A . 69 ARG HH11 1 1
14 18256 1 1 69 ARG HH12 H 8.228 -34.579 1.874 1.00 . A A . 69 ARG HH12 1 1
14 18257 1 1 69 ARG HH21 H 6.181 -37.043 0.547 1.00 . A A . 69 ARG HH21 1 1
14 18258 1 1 69 ARG HH22 H 7.794 -36.625 1.015 1.00 . A A . 69 ARG HH22 1 1
14 18259 1 1 69 ARG N N 0.181 -34.326 2.832 1.00 . A A . 69 ARG N 1 1
14 18260 1 1 69 ARG NE N 5.155 -34.882 1.172 1.00 . A A . 69 ARG NE 1 1
14 18261 1 1 69 ARG NH1 N 7.263 -34.335 1.782 1.00 . A A . 69 ARG NH1 1 1
14 18262 1 1 69 ARG NH2 N 6.829 -36.381 0.923 1.00 . A A . 69 ARG NH2 1 1
14 18263 1 1 69 ARG O O 0.773 -33.314 6.191 1.00 . A A . 69 ARG O 1 1
14 18264 1 1 70 ILE C C -2.489 -31.714 5.662 1.00 . A A . 70 ILE C 1 1
14 18265 1 1 70 ILE CA C -0.997 -31.388 5.556 1.00 . A A . 70 ILE CA 1 1
14 18266 1 1 70 ILE CB C -0.823 -29.950 5.072 1.00 . A A . 70 ILE CB 1 1
14 18267 1 1 70 ILE CD1 C 0.834 -28.258 4.276 1.00 . A A . 70 ILE CD1 1 1
14 18268 1 1 70 ILE CG1 C 0.666 -29.646 4.897 1.00 . A A . 70 ILE CG1 1 1
14 18269 1 1 70 ILE CG2 C -1.421 -28.989 6.102 1.00 . A A . 70 ILE CG2 1 1
14 18270 1 1 70 ILE H H -0.564 -32.258 3.633 1.00 . A A . 70 ILE H 1 1
14 18271 1 1 70 ILE HA H -0.535 -31.500 6.525 1.00 . A A . 70 ILE HA 1 1
14 18272 1 1 70 ILE HB H -1.327 -29.825 4.129 1.00 . A A . 70 ILE HB 1 1
14 18273 1 1 70 ILE HD11 H 1.858 -28.129 3.957 1.00 . A A . 70 ILE HD11 1 1
14 18274 1 1 70 ILE HD12 H 0.587 -27.504 5.009 1.00 . A A . 70 ILE HD12 1 1
14 18275 1 1 70 ILE HD13 H 0.177 -28.161 3.425 1.00 . A A . 70 ILE HD13 1 1
14 18276 1 1 70 ILE HG12 H 1.152 -29.672 5.858 1.00 . A A . 70 ILE HG12 1 1
14 18277 1 1 70 ILE HG13 H 1.110 -30.387 4.248 1.00 . A A . 70 ILE HG13 1 1
14 18278 1 1 70 ILE HG21 H -1.348 -29.427 7.087 1.00 . A A . 70 ILE HG21 1 1
14 18279 1 1 70 ILE HG22 H -2.459 -28.807 5.865 1.00 . A A . 70 ILE HG22 1 1
14 18280 1 1 70 ILE HG23 H -0.878 -28.055 6.082 1.00 . A A . 70 ILE HG23 1 1
14 18281 1 1 70 ILE N N -0.353 -32.321 4.588 1.00 . A A . 70 ILE N 1 1
14 18282 1 1 70 ILE O O -3.157 -31.938 4.673 1.00 . A A . 70 ILE O 1 1
14 18283 1 1 71 ASN C C -5.195 -30.813 7.541 1.00 . A A . 71 ASN C 1 1
14 18284 1 1 71 ASN CA C -4.464 -32.053 7.024 1.00 . A A . 71 ASN CA 1 1
14 18285 1 1 71 ASN CB C -4.627 -33.196 8.029 1.00 . A A . 71 ASN CB 1 1
14 18286 1 1 71 ASN CG C -6.071 -33.698 8.001 1.00 . A A . 71 ASN CG 1 1
14 18287 1 1 71 ASN H H -2.460 -31.559 7.642 1.00 . A A . 71 ASN H 1 1
14 18288 1 1 71 ASN HA H -4.882 -32.348 6.074 1.00 . A A . 71 ASN HA 1 1
14 18289 1 1 71 ASN HB2 H -3.959 -34.004 7.767 1.00 . A A . 71 ASN HB2 1 1
14 18290 1 1 71 ASN HB3 H -4.387 -32.840 9.021 1.00 . A A . 71 ASN HB3 1 1
14 18291 1 1 71 ASN HD21 H -6.444 -33.157 9.876 1.00 . A A . 71 ASN HD21 1 1
14 18292 1 1 71 ASN HD22 H -7.741 -33.887 9.059 1.00 . A A . 71 ASN HD22 1 1
14 18293 1 1 71 ASN N N -3.016 -31.743 6.855 1.00 . A A . 71 ASN N 1 1
14 18294 1 1 71 ASN ND2 N -6.814 -33.571 9.068 1.00 . A A . 71 ASN ND2 1 1
14 18295 1 1 71 ASN O O -4.741 -30.146 8.448 1.00 . A A . 71 ASN O 1 1
14 18296 1 1 71 ASN OD1 O -6.530 -34.210 7.000 1.00 . A A . 71 ASN OD1 1 1
14 18297 1 1 72 LEU C C -7.276 -29.371 8.946 1.00 . A A . 72 LEU C 1 1
14 18298 1 1 72 LEU CA C -7.086 -29.302 7.429 1.00 . A A . 72 LEU CA 1 1
14 18299 1 1 72 LEU CB C -8.453 -29.273 6.744 1.00 . A A . 72 LEU CB 1 1
14 18300 1 1 72 LEU CD1 C -10.574 -30.531 7.155 1.00 . A A . 72 LEU CD1 1 1
14 18301 1 1 72 LEU CD2 C -8.938 -31.360 5.457 1.00 . A A . 72 LEU CD2 1 1
14 18302 1 1 72 LEU CG C -9.088 -30.664 6.812 1.00 . A A . 72 LEU CG 1 1
14 18303 1 1 72 LEU H H -6.676 -31.051 6.240 1.00 . A A . 72 LEU H 1 1
14 18304 1 1 72 LEU HA H -6.536 -28.408 7.175 1.00 . A A . 72 LEU HA 1 1
14 18305 1 1 72 LEU HB2 H -9.092 -28.562 7.245 1.00 . A A . 72 LEU HB2 1 1
14 18306 1 1 72 LEU HB3 H -8.333 -28.983 5.711 1.00 . A A . 72 LEU HB3 1 1
14 18307 1 1 72 LEU HD11 H -10.678 -30.155 8.162 1.00 . A A . 72 LEU HD11 1 1
14 18308 1 1 72 LEU HD12 H -11.048 -31.498 7.081 1.00 . A A . 72 LEU HD12 1 1
14 18309 1 1 72 LEU HD13 H -11.042 -29.845 6.464 1.00 . A A . 72 LEU HD13 1 1
14 18310 1 1 72 LEU HD21 H -9.916 -31.560 5.045 1.00 . A A . 72 LEU HD21 1 1
14 18311 1 1 72 LEU HD22 H -8.406 -32.291 5.588 1.00 . A A . 72 LEU HD22 1 1
14 18312 1 1 72 LEU HD23 H -8.387 -30.721 4.784 1.00 . A A . 72 LEU HD23 1 1
14 18313 1 1 72 LEU HG H -8.594 -31.248 7.574 1.00 . A A . 72 LEU HG 1 1
14 18314 1 1 72 LEU N N -6.326 -30.499 6.970 1.00 . A A . 72 LEU N 1 1
14 18315 1 1 72 LEU O O -7.412 -30.435 9.515 1.00 . A A . 72 LEU O 1 1
14 18316 1 1 73 PRO C C -8.882 -28.497 11.488 1.00 . A A . 73 PRO C 1 1
14 18317 1 1 73 PRO CA C -7.460 -28.122 11.064 1.00 . A A . 73 PRO CA 1 1
14 18318 1 1 73 PRO CB C -7.193 -26.649 11.373 1.00 . A A . 73 PRO CB 1 1
14 18319 1 1 73 PRO CD C -7.128 -26.877 8.991 1.00 . A A . 73 PRO CD 1 1
14 18320 1 1 73 PRO CG C -7.505 -25.937 10.100 1.00 . A A . 73 PRO CG 1 1
14 18321 1 1 73 PRO HA H -6.747 -28.728 11.598 1.00 . A A . 73 PRO HA 1 1
14 18322 1 1 73 PRO HB2 H -7.837 -26.324 12.177 1.00 . A A . 73 PRO HB2 1 1
14 18323 1 1 73 PRO HB3 H -6.160 -26.519 11.660 1.00 . A A . 73 PRO HB3 1 1
14 18324 1 1 73 PRO HD2 H -7.790 -26.752 8.146 1.00 . A A . 73 PRO HD2 1 1
14 18325 1 1 73 PRO HD3 H -6.108 -26.705 8.677 1.00 . A A . 73 PRO HD3 1 1
14 18326 1 1 73 PRO HG2 H -8.558 -25.703 10.061 1.00 . A A . 73 PRO HG2 1 1
14 18327 1 1 73 PRO HG3 H -6.927 -25.025 10.041 1.00 . A A . 73 PRO HG3 1 1
14 18328 1 1 73 PRO N N -7.285 -28.205 9.608 1.00 . A A . 73 PRO N 1 1
14 18329 1 1 73 PRO O O -9.826 -28.338 10.740 1.00 . A A . 73 PRO O 1 1
14 18330 1 1 74 ALA C C -11.325 -28.160 13.104 1.00 . A A . 74 ALA C 1 1
14 18331 1 1 74 ALA CA C -10.403 -29.380 13.154 1.00 . A A . 74 ALA CA 1 1
14 18332 1 1 74 ALA CB C -10.318 -29.896 14.592 1.00 . A A . 74 ALA CB 1 1
14 18333 1 1 74 ALA H H -8.268 -29.116 13.272 1.00 . A A . 74 ALA H 1 1
14 18334 1 1 74 ALA HA H -10.798 -30.157 12.516 1.00 . A A . 74 ALA HA 1 1
14 18335 1 1 74 ALA HB1 H -9.523 -29.382 15.112 1.00 . A A . 74 ALA HB1 1 1
14 18336 1 1 74 ALA HB2 H -10.113 -30.957 14.582 1.00 . A A . 74 ALA HB2 1 1
14 18337 1 1 74 ALA HB3 H -11.255 -29.715 15.096 1.00 . A A . 74 ALA HB3 1 1
14 18338 1 1 74 ALA N N -9.043 -28.995 12.683 1.00 . A A . 74 ALA N 1 1
14 18339 1 1 74 ALA O O -10.895 -27.037 13.273 1.00 . A A . 74 ALA O 1 1
14 18340 1 1 75 GLY C C -13.765 -26.822 11.352 1.00 . A A . 75 GLY C 1 1
14 18341 1 1 75 GLY CA C -13.541 -27.225 12.812 1.00 . A A . 75 GLY CA 1 1
14 18342 1 1 75 GLY H H -12.920 -29.287 12.738 1.00 . A A . 75 GLY H 1 1
14 18343 1 1 75 GLY HA2 H -14.483 -27.514 13.254 1.00 . A A . 75 GLY HA2 1 1
14 18344 1 1 75 GLY HA3 H -13.129 -26.389 13.356 1.00 . A A . 75 GLY HA3 1 1
14 18345 1 1 75 GLY N N -12.592 -28.372 12.872 1.00 . A A . 75 GLY N 1 1
14 18346 1 1 75 GLY O O -14.586 -25.978 11.051 1.00 . A A . 75 GLY O 1 1
14 18347 1 1 76 VAL C C -13.503 -28.334 8.199 1.00 . A A . 76 VAL C 1 1
14 18348 1 1 76 VAL CA C -13.218 -27.065 9.005 1.00 . A A . 76 VAL CA 1 1
14 18349 1 1 76 VAL CB C -11.940 -26.407 8.482 1.00 . A A . 76 VAL CB 1 1
14 18350 1 1 76 VAL CG1 C -12.117 -26.055 7.003 1.00 . A A . 76 VAL CG1 1 1
14 18351 1 1 76 VAL CG2 C -11.659 -25.131 9.279 1.00 . A A . 76 VAL CG2 1 1
14 18352 1 1 76 VAL H H -12.386 -28.096 10.703 1.00 . A A . 76 VAL H 1 1
14 18353 1 1 76 VAL HA H -14.045 -26.379 8.901 1.00 . A A . 76 VAL HA 1 1
14 18354 1 1 76 VAL HB H -11.112 -27.090 8.593 1.00 . A A . 76 VAL HB 1 1
14 18355 1 1 76 VAL HG11 H -11.468 -26.677 6.405 1.00 . A A . 76 VAL HG11 1 1
14 18356 1 1 76 VAL HG12 H -11.864 -25.017 6.847 1.00 . A A . 76 VAL HG12 1 1
14 18357 1 1 76 VAL HG13 H -13.143 -26.223 6.713 1.00 . A A . 76 VAL HG13 1 1
14 18358 1 1 76 VAL HG21 H -10.896 -25.329 10.017 1.00 . A A . 76 VAL HG21 1 1
14 18359 1 1 76 VAL HG22 H -12.564 -24.810 9.775 1.00 . A A . 76 VAL HG22 1 1
14 18360 1 1 76 VAL HG23 H -11.320 -24.355 8.610 1.00 . A A . 76 VAL HG23 1 1
14 18361 1 1 76 VAL N N -13.043 -27.417 10.442 1.00 . A A . 76 VAL N 1 1
14 18362 1 1 76 VAL O O -13.035 -29.407 8.526 1.00 . A A . 76 VAL O 1 1
14 18363 1 1 77 ASP C C -14.169 -29.157 4.869 1.00 . A A . 77 ASP C 1 1
14 18364 1 1 77 ASP CA C -14.578 -29.419 6.319 1.00 . A A . 77 ASP CA 1 1
14 18365 1 1 77 ASP CB C -16.080 -29.705 6.382 1.00 . A A . 77 ASP CB 1 1
14 18366 1 1 77 ASP CG C -16.462 -30.117 7.805 1.00 . A A . 77 ASP CG 1 1
14 18367 1 1 77 ASP H H -14.633 -27.345 6.900 1.00 . A A . 77 ASP H 1 1
14 18368 1 1 77 ASP HA H -14.033 -30.271 6.699 1.00 . A A . 77 ASP HA 1 1
14 18369 1 1 77 ASP HB2 H -16.628 -28.817 6.105 1.00 . A A . 77 ASP HB2 1 1
14 18370 1 1 77 ASP HB3 H -16.323 -30.505 5.698 1.00 . A A . 77 ASP HB3 1 1
14 18371 1 1 77 ASP N N -14.266 -28.220 7.146 1.00 . A A . 77 ASP N 1 1
14 18372 1 1 77 ASP O O -14.246 -28.046 4.383 1.00 . A A . 77 ASP O 1 1
14 18373 1 1 77 ASP OD1 O -15.563 -30.392 8.583 1.00 . A A . 77 ASP OD1 1 1
14 18374 1 1 77 ASP OD2 O -17.647 -30.152 8.093 1.00 . A A . 77 ASP OD2 1 1
14 18375 1 1 78 VAL C C -13.955 -31.068 1.886 1.00 . A A . 78 VAL C 1 1
14 18376 1 1 78 VAL CA C -13.323 -29.979 2.754 1.00 . A A . 78 VAL CA 1 1
14 18377 1 1 78 VAL CB C -11.799 -30.063 2.650 1.00 . A A . 78 VAL CB 1 1
14 18378 1 1 78 VAL CG1 C -11.366 -29.738 1.219 1.00 . A A . 78 VAL CG1 1 1
14 18379 1 1 78 VAL CG2 C -11.165 -29.061 3.616 1.00 . A A . 78 VAL CG2 1 1
14 18380 1 1 78 VAL H H -13.682 -31.060 4.582 1.00 . A A . 78 VAL H 1 1
14 18381 1 1 78 VAL HA H -13.652 -29.010 2.412 1.00 . A A . 78 VAL HA 1 1
14 18382 1 1 78 VAL HB H -11.478 -31.061 2.905 1.00 . A A . 78 VAL HB 1 1
14 18383 1 1 78 VAL HG11 H -12.005 -28.967 0.817 1.00 . A A . 78 VAL HG11 1 1
14 18384 1 1 78 VAL HG12 H -11.446 -30.625 0.608 1.00 . A A . 78 VAL HG12 1 1
14 18385 1 1 78 VAL HG13 H -10.343 -29.393 1.223 1.00 . A A . 78 VAL HG13 1 1
14 18386 1 1 78 VAL HG21 H -10.928 -29.556 4.545 1.00 . A A . 78 VAL HG21 1 1
14 18387 1 1 78 VAL HG22 H -11.860 -28.255 3.805 1.00 . A A . 78 VAL HG22 1 1
14 18388 1 1 78 VAL HG23 H -10.262 -28.661 3.179 1.00 . A A . 78 VAL HG23 1 1
14 18389 1 1 78 VAL N N -13.736 -30.171 4.173 1.00 . A A . 78 VAL N 1 1
14 18390 1 1 78 VAL O O -13.957 -32.231 2.236 1.00 . A A . 78 VAL O 1 1
14 18391 1 1 79 GLU C C -14.108 -32.184 -1.178 1.00 . A A . 79 GLU C 1 1
14 18392 1 1 79 GLU CA C -15.125 -31.717 -0.133 1.00 . A A . 79 GLU CA 1 1
14 18393 1 1 79 GLU CB C -16.333 -31.096 -0.839 1.00 . A A . 79 GLU CB 1 1
14 18394 1 1 79 GLU CD C -18.598 -30.096 -0.498 1.00 . A A . 79 GLU CD 1 1
14 18395 1 1 79 GLU CG C -17.351 -30.636 0.206 1.00 . A A . 79 GLU CG 1 1
14 18396 1 1 79 GLU H H -14.481 -29.758 0.491 1.00 . A A . 79 GLU H 1 1
14 18397 1 1 79 GLU HA H -15.447 -32.561 0.457 1.00 . A A . 79 GLU HA 1 1
14 18398 1 1 79 GLU HB2 H -16.010 -30.248 -1.425 1.00 . A A . 79 GLU HB2 1 1
14 18399 1 1 79 GLU HB3 H -16.788 -31.830 -1.486 1.00 . A A . 79 GLU HB3 1 1
14 18400 1 1 79 GLU HG2 H -17.625 -31.471 0.835 1.00 . A A . 79 GLU HG2 1 1
14 18401 1 1 79 GLU HG3 H -16.916 -29.856 0.815 1.00 . A A . 79 GLU HG3 1 1
14 18402 1 1 79 GLU N N -14.493 -30.701 0.756 1.00 . A A . 79 GLU N 1 1
14 18403 1 1 79 GLU O O -13.536 -31.391 -1.898 1.00 . A A . 79 GLU O 1 1
14 18404 1 1 79 GLU OE1 O -18.553 -29.951 -1.709 1.00 . A A . 79 GLU OE1 1 1
14 18405 1 1 79 GLU OE2 O -19.575 -29.838 0.184 1.00 . A A . 79 GLU OE2 1 1
14 18406 1 1 80 ILE C C -13.420 -33.712 -3.675 1.00 . A A . 80 ILE C 1 1
14 18407 1 1 80 ILE CA C -12.901 -33.981 -2.261 1.00 . A A . 80 ILE CA 1 1
14 18408 1 1 80 ILE CB C -12.719 -35.488 -2.065 1.00 . A A . 80 ILE CB 1 1
14 18409 1 1 80 ILE CD1 C -12.152 -37.269 -0.406 1.00 . A A . 80 ILE CD1 1 1
14 18410 1 1 80 ILE CG1 C -12.195 -35.759 -0.653 1.00 . A A . 80 ILE CG1 1 1
14 18411 1 1 80 ILE CG2 C -11.716 -36.018 -3.090 1.00 . A A . 80 ILE CG2 1 1
14 18412 1 1 80 ILE H H -14.351 -34.088 -0.673 1.00 . A A . 80 ILE H 1 1
14 18413 1 1 80 ILE HA H -11.951 -33.484 -2.125 1.00 . A A . 80 ILE HA 1 1
14 18414 1 1 80 ILE HB H -13.667 -35.985 -2.198 1.00 . A A . 80 ILE HB 1 1
14 18415 1 1 80 ILE HD11 H -11.528 -37.476 0.452 1.00 . A A . 80 ILE HD11 1 1
14 18416 1 1 80 ILE HD12 H -11.745 -37.764 -1.275 1.00 . A A . 80 ILE HD12 1 1
14 18417 1 1 80 ILE HD13 H -13.152 -37.633 -0.220 1.00 . A A . 80 ILE HD13 1 1
14 18418 1 1 80 ILE HG12 H -11.201 -35.350 -0.552 1.00 . A A . 80 ILE HG12 1 1
14 18419 1 1 80 ILE HG13 H -12.850 -35.295 0.070 1.00 . A A . 80 ILE HG13 1 1
14 18420 1 1 80 ILE HG21 H -11.868 -37.079 -3.228 1.00 . A A . 80 ILE HG21 1 1
14 18421 1 1 80 ILE HG22 H -10.711 -35.844 -2.735 1.00 . A A . 80 ILE HG22 1 1
14 18422 1 1 80 ILE HG23 H -11.859 -35.509 -4.031 1.00 . A A . 80 ILE HG23 1 1
14 18423 1 1 80 ILE N N -13.879 -33.466 -1.264 1.00 . A A . 80 ILE N 1 1
14 18424 1 1 80 ILE O O -12.664 -33.418 -4.579 1.00 . A A . 80 ILE O 1 1
14 18425 1 1 81 LYS C C -16.320 -32.445 -5.147 1.00 . A A . 81 LYS C 1 1
14 18426 1 1 81 LYS CA C -15.272 -33.556 -5.228 1.00 . A A . 81 LYS CA 1 1
14 18427 1 1 81 LYS CB C -15.925 -34.836 -5.754 1.00 . A A . 81 LYS CB 1 1
14 18428 1 1 81 LYS CD C -15.497 -37.182 -6.496 1.00 . A A . 81 LYS CD 1 1
14 18429 1 1 81 LYS CE C -14.477 -38.323 -6.496 1.00 . A A . 81 LYS CE 1 1
14 18430 1 1 81 LYS CG C -14.868 -35.936 -5.873 1.00 . A A . 81 LYS CG 1 1
14 18431 1 1 81 LYS H H -15.300 -34.045 -3.131 1.00 . A A . 81 LYS H 1 1
14 18432 1 1 81 LYS HA H -14.480 -33.254 -5.898 1.00 . A A . 81 LYS HA 1 1
14 18433 1 1 81 LYS HB2 H -16.698 -35.153 -5.070 1.00 . A A . 81 LYS HB2 1 1
14 18434 1 1 81 LYS HB3 H -16.358 -34.646 -6.725 1.00 . A A . 81 LYS HB3 1 1
14 18435 1 1 81 LYS HD2 H -16.364 -37.474 -5.923 1.00 . A A . 81 LYS HD2 1 1
14 18436 1 1 81 LYS HD3 H -15.794 -36.966 -7.512 1.00 . A A . 81 LYS HD3 1 1
14 18437 1 1 81 LYS HE2 H -13.670 -38.085 -7.172 1.00 . A A . 81 LYS HE2 1 1
14 18438 1 1 81 LYS HE3 H -14.085 -38.455 -5.498 1.00 . A A . 81 LYS HE3 1 1
14 18439 1 1 81 LYS HG2 H -14.058 -35.590 -6.499 1.00 . A A . 81 LYS HG2 1 1
14 18440 1 1 81 LYS HG3 H -14.487 -36.177 -4.892 1.00 . A A . 81 LYS HG3 1 1
14 18441 1 1 81 LYS HZ1 H -15.858 -39.362 -7.658 1.00 . A A . 81 LYS HZ1 1 1
14 18442 1 1 81 LYS HZ2 H -15.594 -40.041 -6.123 1.00 . A A . 81 LYS HZ2 1 1
14 18443 1 1 81 LYS HZ3 H -14.430 -40.224 -7.347 1.00 . A A . 81 LYS HZ3 1 1
14 18444 1 1 81 LYS N N -14.707 -33.808 -3.873 1.00 . A A . 81 LYS N 1 1
14 18445 1 1 81 LYS NZ N -15.140 -39.582 -6.940 1.00 . A A . 81 LYS NZ 1 1
14 18446 1 1 81 LYS O O -17.002 -32.293 -4.151 1.00 . A A . 81 LYS O 1 1
14 18447 1 1 82 LEU C C -18.862 -31.153 -6.347 1.00 . A A . 82 LEU C 1 1
14 18448 1 1 82 LEU CA C -17.461 -30.567 -6.165 1.00 . A A . 82 LEU CA 1 1
14 18449 1 1 82 LEU CB C -17.166 -29.588 -7.304 1.00 . A A . 82 LEU CB 1 1
14 18450 1 1 82 LEU CD1 C -15.473 -28.009 -8.243 1.00 . A A . 82 LEU CD1 1 1
14 18451 1 1 82 LEU CD2 C -15.515 -28.480 -5.789 1.00 . A A . 82 LEU CD2 1 1
14 18452 1 1 82 LEU CG C -15.727 -29.080 -7.181 1.00 . A A . 82 LEU CG 1 1
14 18453 1 1 82 LEU H H -15.897 -31.806 -6.977 1.00 . A A . 82 LEU H 1 1
14 18454 1 1 82 LEU HA H -17.407 -30.047 -5.221 1.00 . A A . 82 LEU HA 1 1
14 18455 1 1 82 LEU HB2 H -17.291 -30.089 -8.251 1.00 . A A . 82 LEU HB2 1 1
14 18456 1 1 82 LEU HB3 H -17.849 -28.753 -7.246 1.00 . A A . 82 LEU HB3 1 1
14 18457 1 1 82 LEU HD11 H -15.397 -27.042 -7.768 1.00 . A A . 82 LEU HD11 1 1
14 18458 1 1 82 LEU HD12 H -16.289 -28.001 -8.949 1.00 . A A . 82 LEU HD12 1 1
14 18459 1 1 82 LEU HD13 H -14.551 -28.228 -8.761 1.00 . A A . 82 LEU HD13 1 1
14 18460 1 1 82 LEU HD21 H -16.466 -28.404 -5.282 1.00 . A A . 82 LEU HD21 1 1
14 18461 1 1 82 LEU HD22 H -15.079 -27.497 -5.885 1.00 . A A . 82 LEU HD22 1 1
14 18462 1 1 82 LEU HD23 H -14.852 -29.115 -5.221 1.00 . A A . 82 LEU HD23 1 1
14 18463 1 1 82 LEU HG H -15.042 -29.902 -7.326 1.00 . A A . 82 LEU HG 1 1
14 18464 1 1 82 LEU N N -16.456 -31.667 -6.185 1.00 . A A . 82 LEU N 1 1
14 18465 1 1 82 LEU O O -19.013 -32.028 -7.183 1.00 . A A . 82 LEU O 1 1
14 18466 1 1 82 LEU OXT O -19.760 -30.717 -5.647 1.00 . A A . 82 LEU OXT 1 1
15 18467 1 1 1 SER C C -0.313 -29.941 -19.572 1.00 . A A . 1 SER C 1 1
15 18468 1 1 1 SER CA C -0.459 -31.455 -19.399 1.00 . A A . 1 SER CA 1 1
15 18469 1 1 1 SER CB C -1.920 -31.794 -19.095 1.00 . A A . 1 SER CB 1 1
15 18470 1 1 1 SER H1 H 0.504 -31.144 -17.580 1.00 . A A . 1 SER H1 1 1
15 18471 1 1 1 SER H2 H 1.340 -32.177 -18.640 1.00 . A A . 1 SER H2 1 1
15 18472 1 1 1 SER H3 H -0.036 -32.735 -17.813 1.00 . A A . 1 SER H3 1 1
15 18473 1 1 1 SER HA H -0.157 -31.952 -20.309 1.00 . A A . 1 SER HA 1 1
15 18474 1 1 1 SER HB2 H -1.967 -32.440 -18.231 1.00 . A A . 1 SER HB2 1 1
15 18475 1 1 1 SER HB3 H -2.467 -30.884 -18.894 1.00 . A A . 1 SER HB3 1 1
15 18476 1 1 1 SER HG H -3.220 -32.998 -19.895 1.00 . A A . 1 SER HG 1 1
15 18477 1 1 1 SER N N 0.402 -31.911 -18.273 1.00 . A A . 1 SER N 1 1
15 18478 1 1 1 SER O O 0.448 -29.299 -18.878 1.00 . A A . 1 SER O 1 1
15 18479 1 1 1 SER OG O -2.496 -32.454 -20.212 1.00 . A A . 1 SER OG 1 1
15 18480 1 1 2 MET C C -1.287 -27.166 -19.412 1.00 . A A . 2 MET C 1 1
15 18481 1 1 2 MET CA C -0.937 -27.897 -20.711 1.00 . A A . 2 MET CA 1 1
15 18482 1 1 2 MET CB C -1.912 -27.475 -21.812 1.00 . A A . 2 MET CB 1 1
15 18483 1 1 2 MET CE C -0.036 -25.910 -23.627 1.00 . A A . 2 MET CE 1 1
15 18484 1 1 2 MET CG C -1.507 -28.137 -23.131 1.00 . A A . 2 MET CG 1 1
15 18485 1 1 2 MET H H -1.644 -29.903 -21.045 1.00 . A A . 2 MET H 1 1
15 18486 1 1 2 MET HA H 0.071 -27.643 -21.006 1.00 . A A . 2 MET HA 1 1
15 18487 1 1 2 MET HB2 H -2.912 -27.787 -21.546 1.00 . A A . 2 MET HB2 1 1
15 18488 1 1 2 MET HB3 H -1.887 -26.402 -21.924 1.00 . A A . 2 MET HB3 1 1
15 18489 1 1 2 MET HE1 H 0.446 -25.433 -22.785 1.00 . A A . 2 MET HE1 1 1
15 18490 1 1 2 MET HE2 H -1.090 -25.685 -23.610 1.00 . A A . 2 MET HE2 1 1
15 18491 1 1 2 MET HE3 H 0.392 -25.543 -24.550 1.00 . A A . 2 MET HE3 1 1
15 18492 1 1 2 MET HG2 H -1.593 -29.209 -23.038 1.00 . A A . 2 MET HG2 1 1
15 18493 1 1 2 MET HG3 H -2.157 -27.791 -23.921 1.00 . A A . 2 MET HG3 1 1
15 18494 1 1 2 MET N N -1.036 -29.367 -20.494 1.00 . A A . 2 MET N 1 1
15 18495 1 1 2 MET O O -0.744 -26.122 -19.111 1.00 . A A . 2 MET O 1 1
15 18496 1 1 2 MET SD S 0.205 -27.700 -23.523 1.00 . A A . 2 MET SD 1 1
15 18497 1 1 3 GLY C C -3.805 -26.160 -17.596 1.00 . A A . 3 GLY C 1 1
15 18498 1 1 3 GLY CA C -2.575 -27.042 -17.365 1.00 . A A . 3 GLY CA 1 1
15 18499 1 1 3 GLY H H -2.617 -28.549 -18.904 1.00 . A A . 3 GLY H 1 1
15 18500 1 1 3 GLY HA2 H -2.804 -27.793 -16.624 1.00 . A A . 3 GLY HA2 1 1
15 18501 1 1 3 GLY HA3 H -1.755 -26.431 -17.017 1.00 . A A . 3 GLY HA3 1 1
15 18502 1 1 3 GLY N N -2.191 -27.706 -18.643 1.00 . A A . 3 GLY N 1 1
15 18503 1 1 3 GLY O O -4.236 -25.438 -16.719 1.00 . A A . 3 GLY O 1 1
15 18504 1 1 4 GLY C C -6.682 -25.717 -18.050 1.00 . A A . 4 GLY C 1 1
15 18505 1 1 4 GLY CA C -5.576 -25.377 -19.052 1.00 . A A . 4 GLY CA 1 1
15 18506 1 1 4 GLY H H -4.014 -26.802 -19.464 1.00 . A A . 4 GLY H 1 1
15 18507 1 1 4 GLY HA2 H -5.318 -24.332 -18.962 1.00 . A A . 4 GLY HA2 1 1
15 18508 1 1 4 GLY HA3 H -5.925 -25.576 -20.054 1.00 . A A . 4 GLY HA3 1 1
15 18509 1 1 4 GLY N N -4.375 -26.213 -18.769 1.00 . A A . 4 GLY N 1 1
15 18510 1 1 4 GLY O O -7.484 -24.880 -17.688 1.00 . A A . 4 GLY O 1 1
15 18511 1 1 5 GLN C C -7.490 -26.681 -15.268 1.00 . A A . 5 GLN C 1 1
15 18512 1 1 5 GLN CA C -7.784 -27.332 -16.620 1.00 . A A . 5 GLN CA 1 1
15 18513 1 1 5 GLN CB C -7.793 -28.854 -16.463 1.00 . A A . 5 GLN CB 1 1
15 18514 1 1 5 GLN CD C -8.058 -31.025 -17.670 1.00 . A A . 5 GLN CD 1 1
15 18515 1 1 5 GLN CG C -8.140 -29.503 -17.803 1.00 . A A . 5 GLN CG 1 1
15 18516 1 1 5 GLN H H -6.073 -27.601 -17.903 1.00 . A A . 5 GLN H 1 1
15 18517 1 1 5 GLN HA H -8.748 -27.002 -16.978 1.00 . A A . 5 GLN HA 1 1
15 18518 1 1 5 GLN HB2 H -6.817 -29.189 -16.142 1.00 . A A . 5 GLN HB2 1 1
15 18519 1 1 5 GLN HB3 H -8.530 -29.135 -15.727 1.00 . A A . 5 GLN HB3 1 1
15 18520 1 1 5 GLN HE21 H -9.093 -31.367 -19.329 1.00 . A A . 5 GLN HE21 1 1
15 18521 1 1 5 GLN HE22 H -8.598 -32.754 -18.484 1.00 . A A . 5 GLN HE22 1 1
15 18522 1 1 5 GLN HG2 H -9.142 -29.220 -18.092 1.00 . A A . 5 GLN HG2 1 1
15 18523 1 1 5 GLN HG3 H -7.441 -29.169 -18.554 1.00 . A A . 5 GLN HG3 1 1
15 18524 1 1 5 GLN N N -6.730 -26.940 -17.598 1.00 . A A . 5 GLN N 1 1
15 18525 1 1 5 GLN NE2 N -8.623 -31.778 -18.573 1.00 . A A . 5 GLN NE2 1 1
15 18526 1 1 5 GLN O O -6.351 -26.446 -14.916 1.00 . A A . 5 GLN O 1 1
15 18527 1 1 5 GLN OE1 O -7.475 -31.534 -16.733 1.00 . A A . 5 GLN OE1 1 1
15 18528 1 1 6 LYS C C -9.073 -26.509 -12.109 1.00 . A A . 6 LYS C 1 1
15 18529 1 1 6 LYS CA C -8.285 -25.750 -13.178 1.00 . A A . 6 LYS CA 1 1
15 18530 1 1 6 LYS CB C -8.757 -24.295 -13.222 1.00 . A A . 6 LYS CB 1 1
15 18531 1 1 6 LYS CD C -10.736 -22.811 -13.577 1.00 . A A . 6 LYS CD 1 1
15 18532 1 1 6 LYS CE C -12.256 -22.733 -13.424 1.00 . A A . 6 LYS CE 1 1
15 18533 1 1 6 LYS CG C -10.277 -24.259 -13.393 1.00 . A A . 6 LYS CG 1 1
15 18534 1 1 6 LYS H H -9.419 -26.584 -14.808 1.00 . A A . 6 LYS H 1 1
15 18535 1 1 6 LYS HA H -7.232 -25.779 -12.937 1.00 . A A . 6 LYS HA 1 1
15 18536 1 1 6 LYS HB2 H -8.487 -23.800 -12.301 1.00 . A A . 6 LYS HB2 1 1
15 18537 1 1 6 LYS HB3 H -8.289 -23.790 -14.054 1.00 . A A . 6 LYS HB3 1 1
15 18538 1 1 6 LYS HD2 H -10.266 -22.186 -12.832 1.00 . A A . 6 LYS HD2 1 1
15 18539 1 1 6 LYS HD3 H -10.456 -22.467 -14.563 1.00 . A A . 6 LYS HD3 1 1
15 18540 1 1 6 LYS HE2 H -12.574 -23.412 -12.646 1.00 . A A . 6 LYS HE2 1 1
15 18541 1 1 6 LYS HE3 H -12.542 -21.726 -13.160 1.00 . A A . 6 LYS HE3 1 1
15 18542 1 1 6 LYS HG2 H -10.556 -24.837 -14.262 1.00 . A A . 6 LYS HG2 1 1
15 18543 1 1 6 LYS HG3 H -10.748 -24.676 -12.515 1.00 . A A . 6 LYS HG3 1 1
15 18544 1 1 6 LYS HZ1 H -13.118 -22.257 -15.258 1.00 . A A . 6 LYS HZ1 1 1
15 18545 1 1 6 LYS HZ2 H -13.788 -23.629 -14.514 1.00 . A A . 6 LYS HZ2 1 1
15 18546 1 1 6 LYS HZ3 H -12.263 -23.722 -15.257 1.00 . A A . 6 LYS HZ3 1 1
15 18547 1 1 6 LYS N N -8.507 -26.386 -14.507 1.00 . A A . 6 LYS N 1 1
15 18548 1 1 6 LYS NZ N -12.905 -23.114 -14.710 1.00 . A A . 6 LYS NZ 1 1
15 18549 1 1 6 LYS O O -10.079 -27.129 -12.390 1.00 . A A . 6 LYS O 1 1
15 18550 1 1 7 ILE C C -9.843 -26.170 -8.764 1.00 . A A . 7 ILE C 1 1
15 18551 1 1 7 ILE CA C -9.350 -27.182 -9.799 1.00 . A A . 7 ILE CA 1 1
15 18552 1 1 7 ILE CB C -8.405 -28.180 -9.129 1.00 . A A . 7 ILE CB 1 1
15 18553 1 1 7 ILE CD1 C -6.821 -30.070 -9.534 1.00 . A A . 7 ILE CD1 1 1
15 18554 1 1 7 ILE CG1 C -7.864 -29.155 -10.178 1.00 . A A . 7 ILE CG1 1 1
15 18555 1 1 7 ILE CG2 C -9.165 -28.959 -8.054 1.00 . A A . 7 ILE CG2 1 1
15 18556 1 1 7 ILE H H -7.812 -25.958 -10.680 1.00 . A A . 7 ILE H 1 1
15 18557 1 1 7 ILE HA H -10.194 -27.709 -10.218 1.00 . A A . 7 ILE HA 1 1
15 18558 1 1 7 ILE HB H -7.582 -27.648 -8.674 1.00 . A A . 7 ILE HB 1 1
15 18559 1 1 7 ILE HD11 H -5.926 -30.080 -10.140 1.00 . A A . 7 ILE HD11 1 1
15 18560 1 1 7 ILE HD12 H -7.218 -31.072 -9.461 1.00 . A A . 7 ILE HD12 1 1
15 18561 1 1 7 ILE HD13 H -6.582 -29.705 -8.547 1.00 . A A . 7 ILE HD13 1 1
15 18562 1 1 7 ILE HG12 H -8.675 -29.751 -10.569 1.00 . A A . 7 ILE HG12 1 1
15 18563 1 1 7 ILE HG13 H -7.406 -28.599 -10.983 1.00 . A A . 7 ILE HG13 1 1
15 18564 1 1 7 ILE HG21 H -9.459 -28.286 -7.262 1.00 . A A . 7 ILE HG21 1 1
15 18565 1 1 7 ILE HG22 H -8.528 -29.734 -7.653 1.00 . A A . 7 ILE HG22 1 1
15 18566 1 1 7 ILE HG23 H -10.047 -29.407 -8.491 1.00 . A A . 7 ILE HG23 1 1
15 18567 1 1 7 ILE N N -8.625 -26.464 -10.886 1.00 . A A . 7 ILE N 1 1
15 18568 1 1 7 ILE O O -9.172 -25.204 -8.457 1.00 . A A . 7 ILE O 1 1
15 18569 1 1 8 ARG C C -11.829 -26.176 -5.905 1.00 . A A . 8 ARG C 1 1
15 18570 1 1 8 ARG CA C -11.546 -25.429 -7.209 1.00 . A A . 8 ARG CA 1 1
15 18571 1 1 8 ARG CB C -12.842 -24.803 -7.730 1.00 . A A . 8 ARG CB 1 1
15 18572 1 1 8 ARG CD C -13.807 -23.232 -9.414 1.00 . A A . 8 ARG CD 1 1
15 18573 1 1 8 ARG CG C -12.540 -23.969 -8.976 1.00 . A A . 8 ARG CG 1 1
15 18574 1 1 8 ARG CZ C -14.578 -22.716 -11.652 1.00 . A A . 8 ARG CZ 1 1
15 18575 1 1 8 ARG H H -11.538 -27.164 -8.485 1.00 . A A . 8 ARG H 1 1
15 18576 1 1 8 ARG HA H -10.818 -24.651 -7.028 1.00 . A A . 8 ARG HA 1 1
15 18577 1 1 8 ARG HB2 H -13.543 -25.585 -7.980 1.00 . A A . 8 ARG HB2 1 1
15 18578 1 1 8 ARG HB3 H -13.267 -24.170 -6.965 1.00 . A A . 8 ARG HB3 1 1
15 18579 1 1 8 ARG HD2 H -14.639 -23.921 -9.426 1.00 . A A . 8 ARG HD2 1 1
15 18580 1 1 8 ARG HD3 H -14.014 -22.429 -8.722 1.00 . A A . 8 ARG HD3 1 1
15 18581 1 1 8 ARG HE H -12.749 -22.267 -11.024 1.00 . A A . 8 ARG HE 1 1
15 18582 1 1 8 ARG HG2 H -11.766 -23.250 -8.749 1.00 . A A . 8 ARG HG2 1 1
15 18583 1 1 8 ARG HG3 H -12.207 -24.618 -9.772 1.00 . A A . 8 ARG HG3 1 1
15 18584 1 1 8 ARG HH11 H -14.738 -24.711 -11.599 1.00 . A A . 8 ARG HH11 1 1
15 18585 1 1 8 ARG HH12 H -15.833 -23.899 -12.668 1.00 . A A . 8 ARG HH12 1 1
15 18586 1 1 8 ARG HH21 H -14.645 -20.732 -11.908 1.00 . A A . 8 ARG HH21 1 1
15 18587 1 1 8 ARG HH22 H -15.780 -21.647 -12.843 1.00 . A A . 8 ARG HH22 1 1
15 18588 1 1 8 ARG N N -11.011 -26.381 -8.224 1.00 . A A . 8 ARG N 1 1
15 18589 1 1 8 ARG NE N -13.608 -22.670 -10.780 1.00 . A A . 8 ARG NE 1 1
15 18590 1 1 8 ARG NH1 N -15.089 -23.865 -12.000 1.00 . A A . 8 ARG NH1 1 1
15 18591 1 1 8 ARG NH2 N -15.037 -21.612 -12.175 1.00 . A A . 8 ARG NH2 1 1
15 18592 1 1 8 ARG O O -12.399 -27.249 -5.904 1.00 . A A . 8 ARG O 1 1
15 18593 1 1 9 ILE C C -12.608 -25.427 -2.633 1.00 . A A . 9 ILE C 1 1
15 18594 1 1 9 ILE CA C -11.684 -26.295 -3.490 1.00 . A A . 9 ILE CA 1 1
15 18595 1 1 9 ILE CB C -10.355 -26.500 -2.759 1.00 . A A . 9 ILE CB 1 1
15 18596 1 1 9 ILE CD1 C -8.035 -27.403 -2.975 1.00 . A A . 9 ILE CD1 1 1
15 18597 1 1 9 ILE CG1 C -9.417 -27.341 -3.629 1.00 . A A . 9 ILE CG1 1 1
15 18598 1 1 9 ILE CG2 C -10.609 -27.225 -1.436 1.00 . A A . 9 ILE CG2 1 1
15 18599 1 1 9 ILE H H -10.978 -24.750 -4.817 1.00 . A A . 9 ILE H 1 1
15 18600 1 1 9 ILE HA H -12.150 -27.253 -3.665 1.00 . A A . 9 ILE HA 1 1
15 18601 1 1 9 ILE HB H -9.900 -25.541 -2.563 1.00 . A A . 9 ILE HB 1 1
15 18602 1 1 9 ILE HD11 H -7.285 -27.571 -3.734 1.00 . A A . 9 ILE HD11 1 1
15 18603 1 1 9 ILE HD12 H -8.012 -28.212 -2.260 1.00 . A A . 9 ILE HD12 1 1
15 18604 1 1 9 ILE HD13 H -7.834 -26.470 -2.470 1.00 . A A . 9 ILE HD13 1 1
15 18605 1 1 9 ILE HG12 H -9.816 -28.340 -3.725 1.00 . A A . 9 ILE HG12 1 1
15 18606 1 1 9 ILE HG13 H -9.333 -26.891 -4.607 1.00 . A A . 9 ILE HG13 1 1
15 18607 1 1 9 ILE HG21 H -10.541 -28.291 -1.592 1.00 . A A . 9 ILE HG21 1 1
15 18608 1 1 9 ILE HG22 H -11.594 -26.975 -1.072 1.00 . A A . 9 ILE HG22 1 1
15 18609 1 1 9 ILE HG23 H -9.869 -26.919 -0.710 1.00 . A A . 9 ILE HG23 1 1
15 18610 1 1 9 ILE N N -11.436 -25.618 -4.793 1.00 . A A . 9 ILE N 1 1
15 18611 1 1 9 ILE O O -12.438 -24.228 -2.541 1.00 . A A . 9 ILE O 1 1
15 18612 1 1 10 LYS C C -14.212 -25.482 0.320 1.00 . A A . 10 LYS C 1 1
15 18613 1 1 10 LYS CA C -14.519 -25.228 -1.158 1.00 . A A . 10 LYS CA 1 1
15 18614 1 1 10 LYS CB C -15.959 -25.646 -1.456 1.00 . A A . 10 LYS CB 1 1
15 18615 1 1 10 LYS CD C -18.362 -25.007 -1.203 1.00 . A A . 10 LYS CD 1 1
15 18616 1 1 10 LYS CE C -19.317 -23.917 -0.713 1.00 . A A . 10 LYS CE 1 1
15 18617 1 1 10 LYS CG C -16.921 -24.606 -0.878 1.00 . A A . 10 LYS CG 1 1
15 18618 1 1 10 LYS H H -13.706 -26.991 -2.094 1.00 . A A . 10 LYS H 1 1
15 18619 1 1 10 LYS HA H -14.397 -24.178 -1.375 1.00 . A A . 10 LYS HA 1 1
15 18620 1 1 10 LYS HB2 H -16.100 -25.713 -2.525 1.00 . A A . 10 LYS HB2 1 1
15 18621 1 1 10 LYS HB3 H -16.155 -26.606 -1.006 1.00 . A A . 10 LYS HB3 1 1
15 18622 1 1 10 LYS HD2 H -18.469 -25.127 -2.271 1.00 . A A . 10 LYS HD2 1 1
15 18623 1 1 10 LYS HD3 H -18.595 -25.939 -0.709 1.00 . A A . 10 LYS HD3 1 1
15 18624 1 1 10 LYS HE2 H -20.249 -24.368 -0.406 1.00 . A A . 10 LYS HE2 1 1
15 18625 1 1 10 LYS HE3 H -18.874 -23.399 0.124 1.00 . A A . 10 LYS HE3 1 1
15 18626 1 1 10 LYS HG2 H -16.794 -24.554 0.192 1.00 . A A . 10 LYS HG2 1 1
15 18627 1 1 10 LYS HG3 H -16.709 -23.639 -1.312 1.00 . A A . 10 LYS HG3 1 1
15 18628 1 1 10 LYS HZ1 H -20.146 -23.408 -2.554 1.00 . A A . 10 LYS HZ1 1 1
15 18629 1 1 10 LYS HZ2 H -18.667 -22.639 -2.223 1.00 . A A . 10 LYS HZ2 1 1
15 18630 1 1 10 LYS HZ3 H -20.087 -22.126 -1.444 1.00 . A A . 10 LYS HZ3 1 1
15 18631 1 1 10 LYS N N -13.585 -26.023 -2.007 1.00 . A A . 10 LYS N 1 1
15 18632 1 1 10 LYS NZ N -19.575 -22.949 -1.817 1.00 . A A . 10 LYS NZ 1 1
15 18633 1 1 10 LYS O O -14.102 -26.611 0.756 1.00 . A A . 10 LYS O 1 1
15 18634 1 1 11 LEU C C -15.019 -24.272 3.368 1.00 . A A . 11 LEU C 1 1
15 18635 1 1 11 LEU CA C -13.779 -24.622 2.543 1.00 . A A . 11 LEU CA 1 1
15 18636 1 1 11 LEU CB C -12.622 -23.705 2.945 1.00 . A A . 11 LEU CB 1 1
15 18637 1 1 11 LEU CD1 C -10.217 -23.167 2.536 1.00 . A A . 11 LEU CD1 1 1
15 18638 1 1 11 LEU CD2 C -11.074 -25.473 2.100 1.00 . A A . 11 LEU CD2 1 1
15 18639 1 1 11 LEU CG C -11.416 -23.983 2.047 1.00 . A A . 11 LEU CG 1 1
15 18640 1 1 11 LEU H H -14.169 -23.538 0.721 1.00 . A A . 11 LEU H 1 1
15 18641 1 1 11 LEU HA H -13.503 -25.650 2.726 1.00 . A A . 11 LEU HA 1 1
15 18642 1 1 11 LEU HB2 H -12.924 -22.674 2.832 1.00 . A A . 11 LEU HB2 1 1
15 18643 1 1 11 LEU HB3 H -12.356 -23.892 3.974 1.00 . A A . 11 LEU HB3 1 1
15 18644 1 1 11 LEU HD11 H -10.470 -22.678 3.465 1.00 . A A . 11 LEU HD11 1 1
15 18645 1 1 11 LEU HD12 H -9.962 -22.423 1.795 1.00 . A A . 11 LEU HD12 1 1
15 18646 1 1 11 LEU HD13 H -9.374 -23.823 2.693 1.00 . A A . 11 LEU HD13 1 1
15 18647 1 1 11 LEU HD21 H -11.327 -25.935 1.156 1.00 . A A . 11 LEU HD21 1 1
15 18648 1 1 11 LEU HD22 H -11.636 -25.944 2.893 1.00 . A A . 11 LEU HD22 1 1
15 18649 1 1 11 LEU HD23 H -10.017 -25.595 2.287 1.00 . A A . 11 LEU HD23 1 1
15 18650 1 1 11 LEU HG H -11.650 -23.704 1.030 1.00 . A A . 11 LEU HG 1 1
15 18651 1 1 11 LEU N N -14.076 -24.440 1.093 1.00 . A A . 11 LEU N 1 1
15 18652 1 1 11 LEU O O -15.598 -23.215 3.218 1.00 . A A . 11 LEU O 1 1
15 18653 1 1 12 LYS C C -16.258 -24.950 6.556 1.00 . A A . 12 LYS C 1 1
15 18654 1 1 12 LYS CA C -16.634 -24.869 5.075 1.00 . A A . 12 LYS CA 1 1
15 18655 1 1 12 LYS CB C -17.723 -25.901 4.769 1.00 . A A . 12 LYS CB 1 1
15 18656 1 1 12 LYS CD C -19.091 -26.942 2.956 1.00 . A A . 12 LYS CD 1 1
15 18657 1 1 12 LYS CE C -19.362 -26.956 1.449 1.00 . A A . 12 LYS CE 1 1
15 18658 1 1 12 LYS CG C -17.941 -25.977 3.257 1.00 . A A . 12 LYS CG 1 1
15 18659 1 1 12 LYS H H -14.951 -25.998 4.347 1.00 . A A . 12 LYS H 1 1
15 18660 1 1 12 LYS HA H -17.004 -23.879 4.851 1.00 . A A . 12 LYS HA 1 1
15 18661 1 1 12 LYS HB2 H -17.414 -26.868 5.137 1.00 . A A . 12 LYS HB2 1 1
15 18662 1 1 12 LYS HB3 H -18.643 -25.608 5.252 1.00 . A A . 12 LYS HB3 1 1
15 18663 1 1 12 LYS HD2 H -18.821 -27.935 3.282 1.00 . A A . 12 LYS HD2 1 1
15 18664 1 1 12 LYS HD3 H -19.979 -26.618 3.478 1.00 . A A . 12 LYS HD3 1 1
15 18665 1 1 12 LYS HE2 H -19.956 -26.095 1.182 1.00 . A A . 12 LYS HE2 1 1
15 18666 1 1 12 LYS HE3 H -18.424 -26.927 0.914 1.00 . A A . 12 LYS HE3 1 1
15 18667 1 1 12 LYS HG2 H -18.188 -24.995 2.879 1.00 . A A . 12 LYS HG2 1 1
15 18668 1 1 12 LYS HG3 H -17.041 -26.331 2.779 1.00 . A A . 12 LYS HG3 1 1
15 18669 1 1 12 LYS HZ1 H -21.121 -28.012 1.094 1.00 . A A . 12 LYS HZ1 1 1
15 18670 1 1 12 LYS HZ2 H -19.880 -28.946 1.781 1.00 . A A . 12 LYS HZ2 1 1
15 18671 1 1 12 LYS HZ3 H -19.812 -28.512 0.140 1.00 . A A . 12 LYS HZ3 1 1
15 18672 1 1 12 LYS N N -15.432 -25.152 4.240 1.00 . A A . 12 LYS N 1 1
15 18673 1 1 12 LYS NZ N -20.100 -28.201 1.089 1.00 . A A . 12 LYS NZ 1 1
15 18674 1 1 12 LYS O O -15.554 -25.845 6.980 1.00 . A A . 12 LYS O 1 1
15 18675 1 1 13 ALA C C -17.290 -23.069 9.555 1.00 . A A . 13 ALA C 1 1
15 18676 1 1 13 ALA CA C -16.388 -24.049 8.802 1.00 . A A . 13 ALA CA 1 1
15 18677 1 1 13 ALA CB C -14.925 -23.644 8.997 1.00 . A A . 13 ALA CB 1 1
15 18678 1 1 13 ALA H H -17.288 -23.307 6.990 1.00 . A A . 13 ALA H 1 1
15 18679 1 1 13 ALA HA H -16.539 -25.046 9.186 1.00 . A A . 13 ALA HA 1 1
15 18680 1 1 13 ALA HB1 H -14.872 -22.798 9.667 1.00 . A A . 13 ALA HB1 1 1
15 18681 1 1 13 ALA HB2 H -14.494 -23.377 8.043 1.00 . A A . 13 ALA HB2 1 1
15 18682 1 1 13 ALA HB3 H -14.376 -24.472 9.421 1.00 . A A . 13 ALA HB3 1 1
15 18683 1 1 13 ALA N N -16.721 -24.020 7.349 1.00 . A A . 13 ALA N 1 1
15 18684 1 1 13 ALA O O -17.585 -21.990 9.081 1.00 . A A . 13 ALA O 1 1
15 18685 1 1 14 TYR C C -17.940 -21.170 11.681 1.00 . A A . 14 TYR C 1 1
15 18686 1 1 14 TYR CA C -18.615 -22.534 11.515 1.00 . A A . 14 TYR CA 1 1
15 18687 1 1 14 TYR CB C -18.865 -23.148 12.892 1.00 . A A . 14 TYR CB 1 1
15 18688 1 1 14 TYR CD1 C -21.344 -22.727 13.023 1.00 . A A . 14 TYR CD1 1 1
15 18689 1 1 14 TYR CD2 C -19.889 -21.624 14.618 1.00 . A A . 14 TYR CD2 1 1
15 18690 1 1 14 TYR CE1 C -22.456 -22.111 13.611 1.00 . A A . 14 TYR CE1 1 1
15 18691 1 1 14 TYR CE2 C -20.999 -21.008 15.207 1.00 . A A . 14 TYR CE2 1 1
15 18692 1 1 14 TYR CG C -20.062 -22.484 13.526 1.00 . A A . 14 TYR CG 1 1
15 18693 1 1 14 TYR CZ C -22.282 -21.252 14.703 1.00 . A A . 14 TYR CZ 1 1
15 18694 1 1 14 TYR H H -17.482 -24.314 11.090 1.00 . A A . 14 TYR H 1 1
15 18695 1 1 14 TYR HA H -19.555 -22.410 10.998 1.00 . A A . 14 TYR HA 1 1
15 18696 1 1 14 TYR HB2 H -19.055 -24.206 12.787 1.00 . A A . 14 TYR HB2 1 1
15 18697 1 1 14 TYR HB3 H -17.998 -22.998 13.516 1.00 . A A . 14 TYR HB3 1 1
15 18698 1 1 14 TYR HD1 H -21.476 -23.391 12.181 1.00 . A A . 14 TYR HD1 1 1
15 18699 1 1 14 TYR HD2 H -18.897 -21.437 15.005 1.00 . A A . 14 TYR HD2 1 1
15 18700 1 1 14 TYR HE1 H -23.445 -22.299 13.223 1.00 . A A . 14 TYR HE1 1 1
15 18701 1 1 14 TYR HE2 H -20.865 -20.345 16.048 1.00 . A A . 14 TYR HE2 1 1
15 18702 1 1 14 TYR HH H -23.057 -20.020 15.940 1.00 . A A . 14 TYR HH 1 1
15 18703 1 1 14 TYR N N -17.732 -23.438 10.727 1.00 . A A . 14 TYR N 1 1
15 18704 1 1 14 TYR O O -18.530 -20.141 11.421 1.00 . A A . 14 TYR O 1 1
15 18705 1 1 14 TYR OH O -23.377 -20.644 15.284 1.00 . A A . 14 TYR OH 1 1
15 18706 1 1 15 ASP C C -15.404 -19.396 10.982 1.00 . A A . 15 ASP C 1 1
15 18707 1 1 15 ASP CA C -16.006 -19.856 12.311 1.00 . A A . 15 ASP CA 1 1
15 18708 1 1 15 ASP CB C -14.890 -20.029 13.342 1.00 . A A . 15 ASP CB 1 1
15 18709 1 1 15 ASP CG C -15.503 -20.232 14.728 1.00 . A A . 15 ASP CG 1 1
15 18710 1 1 15 ASP H H -16.255 -21.996 12.329 1.00 . A A . 15 ASP H 1 1
15 18711 1 1 15 ASP HA H -16.707 -19.114 12.663 1.00 . A A . 15 ASP HA 1 1
15 18712 1 1 15 ASP HB2 H -14.293 -20.889 13.082 1.00 . A A . 15 ASP HB2 1 1
15 18713 1 1 15 ASP HB3 H -14.267 -19.147 13.349 1.00 . A A . 15 ASP HB3 1 1
15 18714 1 1 15 ASP N N -16.713 -21.154 12.121 1.00 . A A . 15 ASP N 1 1
15 18715 1 1 15 ASP O O -14.751 -20.152 10.290 1.00 . A A . 15 ASP O 1 1
15 18716 1 1 15 ASP OD1 O -16.694 -20.002 14.868 1.00 . A A . 15 ASP OD1 1 1
15 18717 1 1 15 ASP OD2 O -14.772 -20.614 15.627 1.00 . A A . 15 ASP OD2 1 1
15 18718 1 1 16 HIS C C -13.537 -17.508 9.474 1.00 . A A . 16 HIS C 1 1
15 18719 1 1 16 HIS CA C -15.054 -17.649 9.340 1.00 . A A . 16 HIS CA 1 1
15 18720 1 1 16 HIS CB C -15.668 -16.285 9.023 1.00 . A A . 16 HIS CB 1 1
15 18721 1 1 16 HIS CD2 C -14.351 -14.627 7.464 1.00 . A A . 16 HIS CD2 1 1
15 18722 1 1 16 HIS CE1 C -14.596 -15.691 5.593 1.00 . A A . 16 HIS CE1 1 1
15 18723 1 1 16 HIS CG C -15.083 -15.756 7.741 1.00 . A A . 16 HIS CG 1 1
15 18724 1 1 16 HIS H H -16.144 -17.566 11.195 1.00 . A A . 16 HIS H 1 1
15 18725 1 1 16 HIS HA H -15.282 -18.341 8.544 1.00 . A A . 16 HIS HA 1 1
15 18726 1 1 16 HIS HB2 H -16.737 -16.387 8.914 1.00 . A A . 16 HIS HB2 1 1
15 18727 1 1 16 HIS HB3 H -15.451 -15.599 9.827 1.00 . A A . 16 HIS HB3 1 1
15 18728 1 1 16 HIS HD1 H -15.702 -17.265 6.389 1.00 . A A . 16 HIS HD1 1 1
15 18729 1 1 16 HIS HD2 H -14.059 -13.883 8.190 1.00 . A A . 16 HIS HD2 1 1
15 18730 1 1 16 HIS HE1 H -14.543 -15.965 4.549 1.00 . A A . 16 HIS HE1 1 1
15 18731 1 1 16 HIS N N -15.617 -18.160 10.621 1.00 . A A . 16 HIS N 1 1
15 18732 1 1 16 HIS ND1 N -15.227 -16.420 6.533 1.00 . A A . 16 HIS ND1 1 1
15 18733 1 1 16 HIS NE2 N -14.045 -14.589 6.107 1.00 . A A . 16 HIS NE2 1 1
15 18734 1 1 16 HIS O O -12.796 -17.737 8.538 1.00 . A A . 16 HIS O 1 1
15 18735 1 1 17 GLU C C -10.902 -18.299 10.501 1.00 . A A . 17 GLU C 1 1
15 18736 1 1 17 GLU CA C -11.599 -16.979 10.829 1.00 . A A . 17 GLU CA 1 1
15 18737 1 1 17 GLU CB C -11.317 -16.599 12.284 1.00 . A A . 17 GLU CB 1 1
15 18738 1 1 17 GLU CD C -9.525 -16.044 13.933 1.00 . A A . 17 GLU CD 1 1
15 18739 1 1 17 GLU CG C -9.824 -16.313 12.457 1.00 . A A . 17 GLU CG 1 1
15 18740 1 1 17 GLU H H -13.683 -16.953 11.375 1.00 . A A . 17 GLU H 1 1
15 18741 1 1 17 GLU HA H -11.228 -16.202 10.176 1.00 . A A . 17 GLU HA 1 1
15 18742 1 1 17 GLU HB2 H -11.885 -15.717 12.543 1.00 . A A . 17 GLU HB2 1 1
15 18743 1 1 17 GLU HB3 H -11.604 -17.415 12.931 1.00 . A A . 17 GLU HB3 1 1
15 18744 1 1 17 GLU HG2 H -9.253 -17.166 12.123 1.00 . A A . 17 GLU HG2 1 1
15 18745 1 1 17 GLU HG3 H -9.553 -15.446 11.871 1.00 . A A . 17 GLU HG3 1 1
15 18746 1 1 17 GLU N N -13.068 -17.132 10.632 1.00 . A A . 17 GLU N 1 1
15 18747 1 1 17 GLU O O -9.808 -18.321 9.971 1.00 . A A . 17 GLU O 1 1
15 18748 1 1 17 GLU OE1 O -10.448 -16.123 14.728 1.00 . A A . 17 GLU OE1 1 1
15 18749 1 1 17 GLU OE2 O -8.380 -15.764 14.244 1.00 . A A . 17 GLU OE2 1 1
15 18750 1 1 18 LEU C C -10.756 -20.885 8.998 1.00 . A A . 18 LEU C 1 1
15 18751 1 1 18 LEU CA C -10.901 -20.722 10.512 1.00 . A A . 18 LEU CA 1 1
15 18752 1 1 18 LEU CB C -11.785 -21.840 11.063 1.00 . A A . 18 LEU CB 1 1
15 18753 1 1 18 LEU CD1 C -12.775 -22.825 13.135 1.00 . A A . 18 LEU CD1 1 1
15 18754 1 1 18 LEU CD2 C -10.534 -21.723 13.223 1.00 . A A . 18 LEU CD2 1 1
15 18755 1 1 18 LEU CG C -11.921 -21.683 12.579 1.00 . A A . 18 LEU CG 1 1
15 18756 1 1 18 LEU H H -12.409 -19.364 11.234 1.00 . A A . 18 LEU H 1 1
15 18757 1 1 18 LEU HA H -9.929 -20.771 10.976 1.00 . A A . 18 LEU HA 1 1
15 18758 1 1 18 LEU HB2 H -12.761 -21.784 10.607 1.00 . A A . 18 LEU HB2 1 1
15 18759 1 1 18 LEU HB3 H -11.338 -22.798 10.839 1.00 . A A . 18 LEU HB3 1 1
15 18760 1 1 18 LEU HD11 H -12.298 -23.770 12.919 1.00 . A A . 18 LEU HD11 1 1
15 18761 1 1 18 LEU HD12 H -13.751 -22.803 12.674 1.00 . A A . 18 LEU HD12 1 1
15 18762 1 1 18 LEU HD13 H -12.878 -22.710 14.204 1.00 . A A . 18 LEU HD13 1 1
15 18763 1 1 18 LEU HD21 H -10.634 -21.680 14.297 1.00 . A A . 18 LEU HD21 1 1
15 18764 1 1 18 LEU HD22 H -9.954 -20.878 12.880 1.00 . A A . 18 LEU HD22 1 1
15 18765 1 1 18 LEU HD23 H -10.034 -22.639 12.945 1.00 . A A . 18 LEU HD23 1 1
15 18766 1 1 18 LEU HG H -12.394 -20.739 12.802 1.00 . A A . 18 LEU HG 1 1
15 18767 1 1 18 LEU N N -11.528 -19.403 10.809 1.00 . A A . 18 LEU N 1 1
15 18768 1 1 18 LEU O O -9.805 -21.466 8.514 1.00 . A A . 18 LEU O 1 1
15 18769 1 1 19 LEU C C -10.532 -19.553 6.233 1.00 . A A . 19 LEU C 1 1
15 18770 1 1 19 LEU CA C -11.609 -20.500 6.763 1.00 . A A . 19 LEU CA 1 1
15 18771 1 1 19 LEU CB C -12.958 -20.135 6.145 1.00 . A A . 19 LEU CB 1 1
15 18772 1 1 19 LEU CD1 C -14.500 -21.038 7.888 1.00 . A A . 19 LEU CD1 1 1
15 18773 1 1 19 LEU CD2 C -15.146 -21.142 5.478 1.00 . A A . 19 LEU CD2 1 1
15 18774 1 1 19 LEU CG C -13.979 -21.229 6.463 1.00 . A A . 19 LEU CG 1 1
15 18775 1 1 19 LEU H H -12.452 -19.911 8.656 1.00 . A A . 19 LEU H 1 1
15 18776 1 1 19 LEU HA H -11.355 -21.516 6.501 1.00 . A A . 19 LEU HA 1 1
15 18777 1 1 19 LEU HB2 H -13.298 -19.197 6.553 1.00 . A A . 19 LEU HB2 1 1
15 18778 1 1 19 LEU HB3 H -12.851 -20.045 5.073 1.00 . A A . 19 LEU HB3 1 1
15 18779 1 1 19 LEU HD11 H -14.487 -19.987 8.138 1.00 . A A . 19 LEU HD11 1 1
15 18780 1 1 19 LEU HD12 H -13.870 -21.579 8.578 1.00 . A A . 19 LEU HD12 1 1
15 18781 1 1 19 LEU HD13 H -15.512 -21.411 7.955 1.00 . A A . 19 LEU HD13 1 1
15 18782 1 1 19 LEU HD21 H -14.780 -20.821 4.514 1.00 . A A . 19 LEU HD21 1 1
15 18783 1 1 19 LEU HD22 H -15.873 -20.432 5.843 1.00 . A A . 19 LEU HD22 1 1
15 18784 1 1 19 LEU HD23 H -15.608 -22.114 5.381 1.00 . A A . 19 LEU HD23 1 1
15 18785 1 1 19 LEU HG H -13.508 -22.196 6.379 1.00 . A A . 19 LEU HG 1 1
15 18786 1 1 19 LEU N N -11.693 -20.376 8.245 1.00 . A A . 19 LEU N 1 1
15 18787 1 1 19 LEU O O -9.789 -19.882 5.331 1.00 . A A . 19 LEU O 1 1
15 18788 1 1 20 ASP C C -8.017 -17.962 6.606 1.00 . A A . 20 ASP C 1 1
15 18789 1 1 20 ASP CA C -9.413 -17.405 6.317 1.00 . A A . 20 ASP CA 1 1
15 18790 1 1 20 ASP CB C -9.592 -16.074 7.048 1.00 . A A . 20 ASP CB 1 1
15 18791 1 1 20 ASP CG C -8.698 -15.013 6.403 1.00 . A A . 20 ASP CG 1 1
15 18792 1 1 20 ASP H H -11.050 -18.127 7.516 1.00 . A A . 20 ASP H 1 1
15 18793 1 1 20 ASP HA H -9.525 -17.250 5.256 1.00 . A A . 20 ASP HA 1 1
15 18794 1 1 20 ASP HB2 H -10.624 -15.763 6.984 1.00 . A A . 20 ASP HB2 1 1
15 18795 1 1 20 ASP HB3 H -9.317 -16.195 8.085 1.00 . A A . 20 ASP HB3 1 1
15 18796 1 1 20 ASP N N -10.441 -18.374 6.789 1.00 . A A . 20 ASP N 1 1
15 18797 1 1 20 ASP O O -7.137 -17.921 5.769 1.00 . A A . 20 ASP O 1 1
15 18798 1 1 20 ASP OD1 O -8.101 -15.312 5.382 1.00 . A A . 20 ASP OD1 1 1
15 18799 1 1 20 ASP OD2 O -8.625 -13.921 6.941 1.00 . A A . 20 ASP OD2 1 1
15 18800 1 1 21 GLU C C -6.234 -20.324 7.328 1.00 . A A . 21 GLU C 1 1
15 18801 1 1 21 GLU CA C -6.467 -19.039 8.124 1.00 . A A . 21 GLU CA 1 1
15 18802 1 1 21 GLU CB C -6.407 -19.348 9.621 1.00 . A A . 21 GLU CB 1 1
15 18803 1 1 21 GLU CD C -6.411 -18.348 11.910 1.00 . A A . 21 GLU CD 1 1
15 18804 1 1 21 GLU CG C -6.527 -18.046 10.415 1.00 . A A . 21 GLU CG 1 1
15 18805 1 1 21 GLU H H -8.529 -18.505 8.446 1.00 . A A . 21 GLU H 1 1
15 18806 1 1 21 GLU HA H -5.703 -18.317 7.875 1.00 . A A . 21 GLU HA 1 1
15 18807 1 1 21 GLU HB2 H -7.222 -20.006 9.885 1.00 . A A . 21 GLU HB2 1 1
15 18808 1 1 21 GLU HB3 H -5.468 -19.826 9.853 1.00 . A A . 21 GLU HB3 1 1
15 18809 1 1 21 GLU HG2 H -5.738 -17.370 10.121 1.00 . A A . 21 GLU HG2 1 1
15 18810 1 1 21 GLU HG3 H -7.486 -17.588 10.215 1.00 . A A . 21 GLU HG3 1 1
15 18811 1 1 21 GLU N N -7.807 -18.481 7.784 1.00 . A A . 21 GLU N 1 1
15 18812 1 1 21 GLU O O -5.157 -20.565 6.818 1.00 . A A . 21 GLU O 1 1
15 18813 1 1 21 GLU OE1 O -6.418 -19.516 12.261 1.00 . A A . 21 GLU OE1 1 1
15 18814 1 1 21 GLU OE2 O -6.315 -17.406 12.680 1.00 . A A . 21 GLU OE2 1 1
15 18815 1 1 22 SER C C -6.820 -22.102 4.977 1.00 . A A . 22 SER C 1 1
15 18816 1 1 22 SER CA C -7.072 -22.422 6.452 1.00 . A A . 22 SER CA 1 1
15 18817 1 1 22 SER CB C -8.345 -23.262 6.581 1.00 . A A . 22 SER CB 1 1
15 18818 1 1 22 SER H H -8.097 -20.941 7.633 1.00 . A A . 22 SER H 1 1
15 18819 1 1 22 SER HA H -6.234 -22.976 6.848 1.00 . A A . 22 SER HA 1 1
15 18820 1 1 22 SER HB2 H -9.166 -22.746 6.105 1.00 . A A . 22 SER HB2 1 1
15 18821 1 1 22 SER HB3 H -8.195 -24.218 6.103 1.00 . A A . 22 SER HB3 1 1
15 18822 1 1 22 SER HG H -9.408 -24.039 8.012 1.00 . A A . 22 SER HG 1 1
15 18823 1 1 22 SER N N -7.236 -21.153 7.216 1.00 . A A . 22 SER N 1 1
15 18824 1 1 22 SER O O -6.015 -22.734 4.323 1.00 . A A . 22 SER O 1 1
15 18825 1 1 22 SER OG O -8.643 -23.462 7.955 1.00 . A A . 22 SER OG 1 1
15 18826 1 1 23 ALA C C -5.879 -20.237 2.818 1.00 . A A . 23 ALA C 1 1
15 18827 1 1 23 ALA CA C -7.302 -20.764 3.016 1.00 . A A . 23 ALA CA 1 1
15 18828 1 1 23 ALA CB C -8.307 -19.683 2.616 1.00 . A A . 23 ALA CB 1 1
15 18829 1 1 23 ALA H H -8.147 -20.625 4.993 1.00 . A A . 23 ALA H 1 1
15 18830 1 1 23 ALA HA H -7.449 -21.639 2.401 1.00 . A A . 23 ALA HA 1 1
15 18831 1 1 23 ALA HB1 H -8.076 -19.326 1.623 1.00 . A A . 23 ALA HB1 1 1
15 18832 1 1 23 ALA HB2 H -8.250 -18.861 3.316 1.00 . A A . 23 ALA HB2 1 1
15 18833 1 1 23 ALA HB3 H -9.304 -20.097 2.627 1.00 . A A . 23 ALA HB3 1 1
15 18834 1 1 23 ALA N N -7.503 -21.123 4.449 1.00 . A A . 23 ALA N 1 1
15 18835 1 1 23 ALA O O -5.244 -20.497 1.815 1.00 . A A . 23 ALA O 1 1
15 18836 1 1 24 LYS C C -2.991 -20.110 3.599 1.00 . A A . 24 LYS C 1 1
15 18837 1 1 24 LYS CA C -3.993 -18.954 3.632 1.00 . A A . 24 LYS CA 1 1
15 18838 1 1 24 LYS CB C -3.682 -18.045 4.823 1.00 . A A . 24 LYS CB 1 1
15 18839 1 1 24 LYS CD C -1.956 -16.569 5.864 1.00 . A A . 24 LYS CD 1 1
15 18840 1 1 24 LYS CE C -0.650 -15.815 5.613 1.00 . A A . 24 LYS CE 1 1
15 18841 1 1 24 LYS CG C -2.307 -17.404 4.631 1.00 . A A . 24 LYS CG 1 1
15 18842 1 1 24 LYS H H -5.902 -19.298 4.568 1.00 . A A . 24 LYS H 1 1
15 18843 1 1 24 LYS HA H -3.917 -18.386 2.717 1.00 . A A . 24 LYS HA 1 1
15 18844 1 1 24 LYS HB2 H -4.433 -17.272 4.891 1.00 . A A . 24 LYS HB2 1 1
15 18845 1 1 24 LYS HB3 H -3.684 -18.629 5.731 1.00 . A A . 24 LYS HB3 1 1
15 18846 1 1 24 LYS HD2 H -2.750 -15.862 6.057 1.00 . A A . 24 LYS HD2 1 1
15 18847 1 1 24 LYS HD3 H -1.839 -17.219 6.718 1.00 . A A . 24 LYS HD3 1 1
15 18848 1 1 24 LYS HE2 H 0.116 -16.191 6.275 1.00 . A A . 24 LYS HE2 1 1
15 18849 1 1 24 LYS HE3 H -0.341 -15.958 4.587 1.00 . A A . 24 LYS HE3 1 1
15 18850 1 1 24 LYS HG2 H -1.565 -18.177 4.498 1.00 . A A . 24 LYS HG2 1 1
15 18851 1 1 24 LYS HG3 H -2.325 -16.768 3.758 1.00 . A A . 24 LYS HG3 1 1
15 18852 1 1 24 LYS HZ1 H 0.017 -13.948 6.254 1.00 . A A . 24 LYS HZ1 1 1
15 18853 1 1 24 LYS HZ2 H -1.630 -14.239 6.556 1.00 . A A . 24 LYS HZ2 1 1
15 18854 1 1 24 LYS HZ3 H -1.103 -13.883 4.981 1.00 . A A . 24 LYS HZ3 1 1
15 18855 1 1 24 LYS N N -5.373 -19.497 3.767 1.00 . A A . 24 LYS N 1 1
15 18856 1 1 24 LYS NZ N -0.857 -14.362 5.871 1.00 . A A . 24 LYS NZ 1 1
15 18857 1 1 24 LYS O O -2.031 -20.092 2.853 1.00 . A A . 24 LYS O 1 1
15 18858 1 1 25 LYS C C -2.317 -22.987 3.063 1.00 . A A . 25 LYS C 1 1
15 18859 1 1 25 LYS CA C -2.266 -22.274 4.415 1.00 . A A . 25 LYS CA 1 1
15 18860 1 1 25 LYS CB C -2.672 -23.247 5.522 1.00 . A A . 25 LYS CB 1 1
15 18861 1 1 25 LYS CD C -2.721 -23.608 7.995 1.00 . A A . 25 LYS CD 1 1
15 18862 1 1 25 LYS CE C -2.656 -22.910 9.355 1.00 . A A . 25 LYS CE 1 1
15 18863 1 1 25 LYS CG C -2.467 -22.585 6.886 1.00 . A A . 25 LYS CG 1 1
15 18864 1 1 25 LYS H H -3.985 -21.112 4.995 1.00 . A A . 25 LYS H 1 1
15 18865 1 1 25 LYS HA H -1.262 -21.918 4.597 1.00 . A A . 25 LYS HA 1 1
15 18866 1 1 25 LYS HB2 H -3.712 -23.513 5.404 1.00 . A A . 25 LYS HB2 1 1
15 18867 1 1 25 LYS HB3 H -2.064 -24.137 5.460 1.00 . A A . 25 LYS HB3 1 1
15 18868 1 1 25 LYS HD2 H -3.698 -24.048 7.862 1.00 . A A . 25 LYS HD2 1 1
15 18869 1 1 25 LYS HD3 H -1.969 -24.381 7.951 1.00 . A A . 25 LYS HD3 1 1
15 18870 1 1 25 LYS HE2 H -1.664 -23.017 9.768 1.00 . A A . 25 LYS HE2 1 1
15 18871 1 1 25 LYS HE3 H -2.886 -21.862 9.233 1.00 . A A . 25 LYS HE3 1 1
15 18872 1 1 25 LYS HG2 H -1.453 -22.219 6.959 1.00 . A A . 25 LYS HG2 1 1
15 18873 1 1 25 LYS HG3 H -3.156 -21.760 6.992 1.00 . A A . 25 LYS HG3 1 1
15 18874 1 1 25 LYS HZ1 H -4.611 -23.282 9.973 1.00 . A A . 25 LYS HZ1 1 1
15 18875 1 1 25 LYS HZ2 H -3.488 -23.179 11.245 1.00 . A A . 25 LYS HZ2 1 1
15 18876 1 1 25 LYS HZ3 H -3.538 -24.564 10.263 1.00 . A A . 25 LYS HZ3 1 1
15 18877 1 1 25 LYS N N -3.206 -21.117 4.401 1.00 . A A . 25 LYS N 1 1
15 18878 1 1 25 LYS NZ N -3.648 -23.531 10.279 1.00 . A A . 25 LYS NZ 1 1
15 18879 1 1 25 LYS O O -1.303 -23.366 2.511 1.00 . A A . 25 LYS O 1 1
15 18880 1 1 26 ILE C C -2.958 -23.008 0.123 1.00 . A A . 26 ILE C 1 1
15 18881 1 1 26 ILE CA C -3.606 -23.867 1.210 1.00 . A A . 26 ILE CA 1 1
15 18882 1 1 26 ILE CB C -5.083 -24.083 0.876 1.00 . A A . 26 ILE CB 1 1
15 18883 1 1 26 ILE CD1 C -4.903 -26.138 2.285 1.00 . A A . 26 ILE CD1 1 1
15 18884 1 1 26 ILE CG1 C -5.747 -24.897 1.989 1.00 . A A . 26 ILE CG1 1 1
15 18885 1 1 26 ILE CG2 C -5.201 -24.840 -0.448 1.00 . A A . 26 ILE CG2 1 1
15 18886 1 1 26 ILE H H -4.297 -22.865 2.987 1.00 . A A . 26 ILE H 1 1
15 18887 1 1 26 ILE HA H -3.104 -24.823 1.260 1.00 . A A . 26 ILE HA 1 1
15 18888 1 1 26 ILE HB H -5.576 -23.126 0.789 1.00 . A A . 26 ILE HB 1 1
15 18889 1 1 26 ILE HD11 H -4.219 -25.925 3.094 1.00 . A A . 26 ILE HD11 1 1
15 18890 1 1 26 ILE HD12 H -4.342 -26.412 1.403 1.00 . A A . 26 ILE HD12 1 1
15 18891 1 1 26 ILE HD13 H -5.550 -26.955 2.568 1.00 . A A . 26 ILE HD13 1 1
15 18892 1 1 26 ILE HG12 H -5.822 -24.293 2.881 1.00 . A A . 26 ILE HG12 1 1
15 18893 1 1 26 ILE HG13 H -6.734 -25.200 1.674 1.00 . A A . 26 ILE HG13 1 1
15 18894 1 1 26 ILE HG21 H -4.759 -25.820 -0.344 1.00 . A A . 26 ILE HG21 1 1
15 18895 1 1 26 ILE HG22 H -4.687 -24.293 -1.223 1.00 . A A . 26 ILE HG22 1 1
15 18896 1 1 26 ILE HG23 H -6.244 -24.944 -0.712 1.00 . A A . 26 ILE HG23 1 1
15 18897 1 1 26 ILE N N -3.491 -23.177 2.526 1.00 . A A . 26 ILE N 1 1
15 18898 1 1 26 ILE O O -2.208 -23.493 -0.701 1.00 . A A . 26 ILE O 1 1
15 18899 1 1 27 VAL C C -1.121 -20.825 -0.760 1.00 . A A . 27 VAL C 1 1
15 18900 1 1 27 VAL CA C -2.642 -20.844 -0.920 1.00 . A A . 27 VAL CA 1 1
15 18901 1 1 27 VAL CB C -3.190 -19.426 -0.750 1.00 . A A . 27 VAL CB 1 1
15 18902 1 1 27 VAL CG1 C -2.446 -18.476 -1.691 1.00 . A A . 27 VAL CG1 1 1
15 18903 1 1 27 VAL CG2 C -4.682 -19.412 -1.087 1.00 . A A . 27 VAL CG2 1 1
15 18904 1 1 27 VAL H H -3.849 -21.362 0.787 1.00 . A A . 27 VAL H 1 1
15 18905 1 1 27 VAL HA H -2.896 -21.213 -1.903 1.00 . A A . 27 VAL HA 1 1
15 18906 1 1 27 VAL HB H -3.049 -19.105 0.271 1.00 . A A . 27 VAL HB 1 1
15 18907 1 1 27 VAL HG11 H -1.638 -19.006 -2.173 1.00 . A A . 27 VAL HG11 1 1
15 18908 1 1 27 VAL HG12 H -2.046 -17.648 -1.124 1.00 . A A . 27 VAL HG12 1 1
15 18909 1 1 27 VAL HG13 H -3.129 -18.102 -2.441 1.00 . A A . 27 VAL HG13 1 1
15 18910 1 1 27 VAL HG21 H -4.853 -18.780 -1.947 1.00 . A A . 27 VAL HG21 1 1
15 18911 1 1 27 VAL HG22 H -5.238 -19.029 -0.244 1.00 . A A . 27 VAL HG22 1 1
15 18912 1 1 27 VAL HG23 H -5.011 -20.416 -1.309 1.00 . A A . 27 VAL HG23 1 1
15 18913 1 1 27 VAL N N -3.241 -21.734 0.114 1.00 . A A . 27 VAL N 1 1
15 18914 1 1 27 VAL O O -0.384 -20.931 -1.720 1.00 . A A . 27 VAL O 1 1
15 18915 1 1 28 GLU C C 1.436 -22.001 0.239 1.00 . A A . 28 GLU C 1 1
15 18916 1 1 28 GLU CA C 0.830 -20.663 0.668 1.00 . A A . 28 GLU CA 1 1
15 18917 1 1 28 GLU CB C 1.118 -20.424 2.152 1.00 . A A . 28 GLU CB 1 1
15 18918 1 1 28 GLU CD C 2.914 -20.017 3.841 1.00 . A A . 28 GLU CD 1 1
15 18919 1 1 28 GLU CG C 2.619 -20.207 2.351 1.00 . A A . 28 GLU CG 1 1
15 18920 1 1 28 GLU H H -1.254 -20.606 1.209 1.00 . A A . 28 GLU H 1 1
15 18921 1 1 28 GLU HA H 1.266 -19.866 0.084 1.00 . A A . 28 GLU HA 1 1
15 18922 1 1 28 GLU HB2 H 0.580 -19.550 2.487 1.00 . A A . 28 GLU HB2 1 1
15 18923 1 1 28 GLU HB3 H 0.799 -21.284 2.723 1.00 . A A . 28 GLU HB3 1 1
15 18924 1 1 28 GLU HG2 H 3.160 -21.067 1.984 1.00 . A A . 28 GLU HG2 1 1
15 18925 1 1 28 GLU HG3 H 2.931 -19.327 1.808 1.00 . A A . 28 GLU HG3 1 1
15 18926 1 1 28 GLU N N -0.644 -20.690 0.447 1.00 . A A . 28 GLU N 1 1
15 18927 1 1 28 GLU O O 2.412 -22.047 -0.483 1.00 . A A . 28 GLU O 1 1
15 18928 1 1 28 GLU OE1 O 1.979 -20.080 4.622 1.00 . A A . 28 GLU OE1 1 1
15 18929 1 1 28 GLU OE2 O 4.069 -19.811 4.175 1.00 . A A . 28 GLU OE2 1 1
15 18930 1 1 29 VAL C C 1.163 -24.669 -1.191 1.00 . A A . 29 VAL C 1 1
15 18931 1 1 29 VAL CA C 1.414 -24.422 0.297 1.00 . A A . 29 VAL CA 1 1
15 18932 1 1 29 VAL CB C 0.721 -25.511 1.118 1.00 . A A . 29 VAL CB 1 1
15 18933 1 1 29 VAL CG1 C 1.279 -26.880 0.722 1.00 . A A . 29 VAL CG1 1 1
15 18934 1 1 29 VAL CG2 C 0.975 -25.268 2.607 1.00 . A A . 29 VAL CG2 1 1
15 18935 1 1 29 VAL H H 0.082 -23.030 1.262 1.00 . A A . 29 VAL H 1 1
15 18936 1 1 29 VAL HA H 2.476 -24.445 0.492 1.00 . A A . 29 VAL HA 1 1
15 18937 1 1 29 VAL HB H -0.341 -25.486 0.926 1.00 . A A . 29 VAL HB 1 1
15 18938 1 1 29 VAL HG11 H 0.478 -27.604 0.706 1.00 . A A . 29 VAL HG11 1 1
15 18939 1 1 29 VAL HG12 H 2.026 -27.185 1.439 1.00 . A A . 29 VAL HG12 1 1
15 18940 1 1 29 VAL HG13 H 1.725 -26.816 -0.259 1.00 . A A . 29 VAL HG13 1 1
15 18941 1 1 29 VAL HG21 H 0.539 -26.071 3.183 1.00 . A A . 29 VAL HG21 1 1
15 18942 1 1 29 VAL HG22 H 0.529 -24.330 2.901 1.00 . A A . 29 VAL HG22 1 1
15 18943 1 1 29 VAL HG23 H 2.040 -25.233 2.790 1.00 . A A . 29 VAL HG23 1 1
15 18944 1 1 29 VAL N N 0.867 -23.090 0.680 1.00 . A A . 29 VAL N 1 1
15 18945 1 1 29 VAL O O 2.045 -25.081 -1.920 1.00 . A A . 29 VAL O 1 1
15 18946 1 1 30 ALA C C 0.542 -23.733 -3.948 1.00 . A A . 30 ALA C 1 1
15 18947 1 1 30 ALA CA C -0.339 -24.646 -3.092 1.00 . A A . 30 ALA CA 1 1
15 18948 1 1 30 ALA CB C -1.811 -24.328 -3.358 1.00 . A A . 30 ALA CB 1 1
15 18949 1 1 30 ALA H H -0.731 -24.093 -1.048 1.00 . A A . 30 ALA H 1 1
15 18950 1 1 30 ALA HA H -0.142 -25.677 -3.346 1.00 . A A . 30 ALA HA 1 1
15 18951 1 1 30 ALA HB1 H -1.947 -23.257 -3.400 1.00 . A A . 30 ALA HB1 1 1
15 18952 1 1 30 ALA HB2 H -2.417 -24.737 -2.562 1.00 . A A . 30 ALA HB2 1 1
15 18953 1 1 30 ALA HB3 H -2.111 -24.766 -4.299 1.00 . A A . 30 ALA HB3 1 1
15 18954 1 1 30 ALA N N -0.033 -24.423 -1.651 1.00 . A A . 30 ALA N 1 1
15 18955 1 1 30 ALA O O 1.173 -24.169 -4.891 1.00 . A A . 30 ALA O 1 1
15 18956 1 1 31 LYS C C 2.887 -22.011 -4.405 1.00 . A A . 31 LYS C 1 1
15 18957 1 1 31 LYS CA C 1.435 -21.533 -4.425 1.00 . A A . 31 LYS CA 1 1
15 18958 1 1 31 LYS CB C 1.352 -20.130 -3.820 1.00 . A A . 31 LYS CB 1 1
15 18959 1 1 31 LYS CD C 2.038 -17.746 -4.117 1.00 . A A . 31 LYS CD 1 1
15 18960 1 1 31 LYS CE C 2.655 -16.735 -5.085 1.00 . A A . 31 LYS CE 1 1
15 18961 1 1 31 LYS CG C 1.972 -19.120 -4.786 1.00 . A A . 31 LYS CG 1 1
15 18962 1 1 31 LYS H H 0.078 -22.136 -2.864 1.00 . A A . 31 LYS H 1 1
15 18963 1 1 31 LYS HA H 1.078 -21.506 -5.444 1.00 . A A . 31 LYS HA 1 1
15 18964 1 1 31 LYS HB2 H 0.317 -19.873 -3.645 1.00 . A A . 31 LYS HB2 1 1
15 18965 1 1 31 LYS HB3 H 1.890 -20.109 -2.883 1.00 . A A . 31 LYS HB3 1 1
15 18966 1 1 31 LYS HD2 H 1.041 -17.427 -3.850 1.00 . A A . 31 LYS HD2 1 1
15 18967 1 1 31 LYS HD3 H 2.646 -17.808 -3.225 1.00 . A A . 31 LYS HD3 1 1
15 18968 1 1 31 LYS HE2 H 3.381 -17.232 -5.711 1.00 . A A . 31 LYS HE2 1 1
15 18969 1 1 31 LYS HE3 H 1.879 -16.309 -5.703 1.00 . A A . 31 LYS HE3 1 1
15 18970 1 1 31 LYS HG2 H 2.969 -19.439 -5.051 1.00 . A A . 31 LYS HG2 1 1
15 18971 1 1 31 LYS HG3 H 1.366 -19.057 -5.679 1.00 . A A . 31 LYS HG3 1 1
15 18972 1 1 31 LYS HZ1 H 2.627 -14.926 -4.054 1.00 . A A . 31 LYS HZ1 1 1
15 18973 1 1 31 LYS HZ2 H 4.074 -15.222 -4.894 1.00 . A A . 31 LYS HZ2 1 1
15 18974 1 1 31 LYS HZ3 H 3.743 -16.049 -3.447 1.00 . A A . 31 LYS HZ3 1 1
15 18975 1 1 31 LYS N N 0.593 -22.469 -3.628 1.00 . A A . 31 LYS N 1 1
15 18976 1 1 31 LYS NZ N 3.325 -15.651 -4.311 1.00 . A A . 31 LYS NZ 1 1
15 18977 1 1 31 LYS O O 3.594 -21.922 -5.390 1.00 . A A . 31 LYS O 1 1
15 18978 1 1 32 SER C C 4.976 -24.077 -4.279 1.00 . A A . 32 SER C 1 1
15 18979 1 1 32 SER CA C 4.745 -23.006 -3.211 1.00 . A A . 32 SER CA 1 1
15 18980 1 1 32 SER CB C 4.999 -23.604 -1.826 1.00 . A A . 32 SER CB 1 1
15 18981 1 1 32 SER H H 2.752 -22.585 -2.509 1.00 . A A . 32 SER H 1 1
15 18982 1 1 32 SER HA H 5.421 -22.180 -3.376 1.00 . A A . 32 SER HA 1 1
15 18983 1 1 32 SER HB2 H 4.729 -22.883 -1.068 1.00 . A A . 32 SER HB2 1 1
15 18984 1 1 32 SER HB3 H 4.402 -24.496 -1.704 1.00 . A A . 32 SER HB3 1 1
15 18985 1 1 32 SER HG H 6.690 -24.227 -2.555 1.00 . A A . 32 SER HG 1 1
15 18986 1 1 32 SER N N 3.338 -22.521 -3.291 1.00 . A A . 32 SER N 1 1
15 18987 1 1 32 SER O O 6.068 -24.233 -4.789 1.00 . A A . 32 SER O 1 1
15 18988 1 1 32 SER OG O 6.374 -23.933 -1.696 1.00 . A A . 32 SER OG 1 1
15 18989 1 1 33 THR C C 4.200 -25.224 -7.042 1.00 . A A . 33 THR C 1 1
15 18990 1 1 33 THR CA C 4.117 -25.874 -5.658 1.00 . A A . 33 THR CA 1 1
15 18991 1 1 33 THR CB C 2.915 -26.820 -5.612 1.00 . A A . 33 THR CB 1 1
15 18992 1 1 33 THR CG2 C 2.668 -27.265 -4.170 1.00 . A A . 33 THR CG2 1 1
15 18993 1 1 33 THR H H 3.083 -24.672 -4.200 1.00 . A A . 33 THR H 1 1
15 18994 1 1 33 THR HA H 5.022 -26.431 -5.467 1.00 . A A . 33 THR HA 1 1
15 18995 1 1 33 THR HB H 3.113 -27.687 -6.223 1.00 . A A . 33 THR HB 1 1
15 18996 1 1 33 THR HG1 H 1.679 -26.350 -7.038 1.00 . A A . 33 THR HG1 1 1
15 18997 1 1 33 THR HG21 H 3.261 -26.660 -3.500 1.00 . A A . 33 THR HG21 1 1
15 18998 1 1 33 THR HG22 H 2.948 -28.302 -4.060 1.00 . A A . 33 THR HG22 1 1
15 18999 1 1 33 THR HG23 H 1.622 -27.148 -3.930 1.00 . A A . 33 THR HG23 1 1
15 19000 1 1 33 THR N N 3.955 -24.815 -4.623 1.00 . A A . 33 THR N 1 1
15 19001 1 1 33 THR O O 3.843 -24.077 -7.222 1.00 . A A . 33 THR O 1 1
15 19002 1 1 33 THR OG1 O 1.765 -26.147 -6.104 1.00 . A A . 33 THR OG1 1 1
15 19003 1 1 34 ASN C C 3.401 -24.873 -9.840 1.00 . A A . 34 ASN C 1 1
15 19004 1 1 34 ASN CA C 4.776 -25.373 -9.389 1.00 . A A . 34 ASN CA 1 1
15 19005 1 1 34 ASN CB C 5.272 -26.447 -10.359 1.00 . A A . 34 ASN CB 1 1
15 19006 1 1 34 ASN CG C 6.687 -26.875 -9.964 1.00 . A A . 34 ASN CG 1 1
15 19007 1 1 34 ASN H H 4.953 -26.873 -7.854 1.00 . A A . 34 ASN H 1 1
15 19008 1 1 34 ASN HA H 5.473 -24.548 -9.380 1.00 . A A . 34 ASN HA 1 1
15 19009 1 1 34 ASN HB2 H 4.612 -27.302 -10.317 1.00 . A A . 34 ASN HB2 1 1
15 19010 1 1 34 ASN HB3 H 5.282 -26.050 -11.363 1.00 . A A . 34 ASN HB3 1 1
15 19011 1 1 34 ASN HD21 H 6.616 -28.570 -10.996 1.00 . A A . 34 ASN HD21 1 1
15 19012 1 1 34 ASN HD22 H 8.071 -28.283 -10.174 1.00 . A A . 34 ASN HD22 1 1
15 19013 1 1 34 ASN N N 4.670 -25.949 -8.020 1.00 . A A . 34 ASN N 1 1
15 19014 1 1 34 ASN ND2 N 7.163 -28.004 -10.413 1.00 . A A . 34 ASN ND2 1 1
15 19015 1 1 34 ASN O O 3.288 -23.889 -10.544 1.00 . A A . 34 ASN O 1 1
15 19016 1 1 34 ASN OD1 O 7.366 -26.175 -9.242 1.00 . A A . 34 ASN OD1 1 1
15 19017 1 1 35 SER C C 0.690 -23.736 -9.231 1.00 . A A . 35 SER C 1 1
15 19018 1 1 35 SER CA C 0.990 -25.105 -9.845 1.00 . A A . 35 SER CA 1 1
15 19019 1 1 35 SER CB C -0.041 -26.122 -9.350 1.00 . A A . 35 SER CB 1 1
15 19020 1 1 35 SER H H 2.468 -26.333 -8.871 1.00 . A A . 35 SER H 1 1
15 19021 1 1 35 SER HA H 0.939 -25.035 -10.921 1.00 . A A . 35 SER HA 1 1
15 19022 1 1 35 SER HB2 H -0.993 -25.929 -9.823 1.00 . A A . 35 SER HB2 1 1
15 19023 1 1 35 SER HB3 H 0.289 -27.119 -9.599 1.00 . A A . 35 SER HB3 1 1
15 19024 1 1 35 SER HG H -1.089 -26.217 -7.716 1.00 . A A . 35 SER HG 1 1
15 19025 1 1 35 SER N N 2.355 -25.543 -9.439 1.00 . A A . 35 SER N 1 1
15 19026 1 1 35 SER O O 1.273 -23.350 -8.237 1.00 . A A . 35 SER O 1 1
15 19027 1 1 35 SER OG O -0.181 -26.007 -7.942 1.00 . A A . 35 SER OG 1 1
15 19028 1 1 36 LYS C C -1.932 -21.700 -8.611 1.00 . A A . 36 LYS C 1 1
15 19029 1 1 36 LYS CA C -0.549 -21.654 -9.264 1.00 . A A . 36 LYS CA 1 1
15 19030 1 1 36 LYS CB C -0.554 -20.625 -10.396 1.00 . A A . 36 LYS CB 1 1
15 19031 1 1 36 LYS CD C 0.864 -19.436 -12.075 1.00 . A A . 36 LYS CD 1 1
15 19032 1 1 36 LYS CE C 2.246 -19.382 -12.728 1.00 . A A . 36 LYS CE 1 1
15 19033 1 1 36 LYS CG C 0.847 -20.531 -11.007 1.00 . A A . 36 LYS CG 1 1
15 19034 1 1 36 LYS H H -0.672 -23.327 -10.616 1.00 . A A . 36 LYS H 1 1
15 19035 1 1 36 LYS HA H 0.189 -21.374 -8.526 1.00 . A A . 36 LYS HA 1 1
15 19036 1 1 36 LYS HB2 H -1.257 -20.931 -11.157 1.00 . A A . 36 LYS HB2 1 1
15 19037 1 1 36 LYS HB3 H -0.841 -19.661 -10.006 1.00 . A A . 36 LYS HB3 1 1
15 19038 1 1 36 LYS HD2 H 0.119 -19.654 -12.826 1.00 . A A . 36 LYS HD2 1 1
15 19039 1 1 36 LYS HD3 H 0.646 -18.482 -11.616 1.00 . A A . 36 LYS HD3 1 1
15 19040 1 1 36 LYS HE2 H 2.875 -18.689 -12.187 1.00 . A A . 36 LYS HE2 1 1
15 19041 1 1 36 LYS HE3 H 2.693 -20.366 -12.708 1.00 . A A . 36 LYS HE3 1 1
15 19042 1 1 36 LYS HG2 H 1.561 -20.291 -10.233 1.00 . A A . 36 LYS HG2 1 1
15 19043 1 1 36 LYS HG3 H 1.107 -21.477 -11.457 1.00 . A A . 36 LYS HG3 1 1
15 19044 1 1 36 LYS HZ1 H 2.282 -17.905 -14.195 1.00 . A A . 36 LYS HZ1 1 1
15 19045 1 1 36 LYS HZ2 H 1.149 -19.138 -14.481 1.00 . A A . 36 LYS HZ2 1 1
15 19046 1 1 36 LYS HZ3 H 2.804 -19.426 -14.734 1.00 . A A . 36 LYS HZ3 1 1
15 19047 1 1 36 LYS N N -0.214 -22.997 -9.815 1.00 . A A . 36 LYS N 1 1
15 19048 1 1 36 LYS NZ N 2.109 -18.928 -14.142 1.00 . A A . 36 LYS NZ 1 1
15 19049 1 1 36 LYS O O -2.740 -22.557 -8.907 1.00 . A A . 36 LYS O 1 1
15 19050 1 1 37 VAL C C -4.115 -19.356 -7.085 1.00 . A A . 37 VAL C 1 1
15 19051 1 1 37 VAL CA C -3.540 -20.773 -7.054 1.00 . A A . 37 VAL CA 1 1
15 19052 1 1 37 VAL CB C -3.383 -21.230 -5.602 1.00 . A A . 37 VAL CB 1 1
15 19053 1 1 37 VAL CG1 C -2.648 -22.572 -5.567 1.00 . A A . 37 VAL CG1 1 1
15 19054 1 1 37 VAL CG2 C -2.578 -20.187 -4.824 1.00 . A A . 37 VAL CG2 1 1
15 19055 1 1 37 VAL H H -1.544 -20.100 -7.501 1.00 . A A . 37 VAL H 1 1
15 19056 1 1 37 VAL HA H -4.211 -21.444 -7.572 1.00 . A A . 37 VAL HA 1 1
15 19057 1 1 37 VAL HB H -4.358 -21.342 -5.152 1.00 . A A . 37 VAL HB 1 1
15 19058 1 1 37 VAL HG11 H -3.233 -23.289 -5.010 1.00 . A A . 37 VAL HG11 1 1
15 19059 1 1 37 VAL HG12 H -1.686 -22.443 -5.093 1.00 . A A . 37 VAL HG12 1 1
15 19060 1 1 37 VAL HG13 H -2.506 -22.930 -6.577 1.00 . A A . 37 VAL HG13 1 1
15 19061 1 1 37 VAL HG21 H -2.189 -19.448 -5.508 1.00 . A A . 37 VAL HG21 1 1
15 19062 1 1 37 VAL HG22 H -1.758 -20.672 -4.314 1.00 . A A . 37 VAL HG22 1 1
15 19063 1 1 37 VAL HG23 H -3.218 -19.706 -4.100 1.00 . A A . 37 VAL HG23 1 1
15 19064 1 1 37 VAL N N -2.210 -20.783 -7.725 1.00 . A A . 37 VAL N 1 1
15 19065 1 1 37 VAL O O -3.393 -18.382 -6.996 1.00 . A A . 37 VAL O 1 1
15 19066 1 1 38 SER C C -7.061 -17.746 -6.138 1.00 . A A . 38 SER C 1 1
15 19067 1 1 38 SER CA C -6.022 -17.872 -7.253 1.00 . A A . 38 SER CA 1 1
15 19068 1 1 38 SER CB C -6.699 -17.657 -8.608 1.00 . A A . 38 SER CB 1 1
15 19069 1 1 38 SER H H -5.973 -20.026 -7.287 1.00 . A A . 38 SER H 1 1
15 19070 1 1 38 SER HA H -5.254 -17.126 -7.115 1.00 . A A . 38 SER HA 1 1
15 19071 1 1 38 SER HB2 H -7.592 -18.259 -8.661 1.00 . A A . 38 SER HB2 1 1
15 19072 1 1 38 SER HB3 H -6.959 -16.615 -8.718 1.00 . A A . 38 SER HB3 1 1
15 19073 1 1 38 SER HG H -6.124 -18.862 -10.022 1.00 . A A . 38 SER HG 1 1
15 19074 1 1 38 SER N N -5.408 -19.229 -7.215 1.00 . A A . 38 SER N 1 1
15 19075 1 1 38 SER O O -7.645 -18.720 -5.706 1.00 . A A . 38 SER O 1 1
15 19076 1 1 38 SER OG O -5.809 -18.035 -9.647 1.00 . A A . 38 SER OG 1 1
15 19077 1 1 39 GLY C C -7.571 -15.965 -3.290 1.00 . A A . 39 GLY C 1 1
15 19078 1 1 39 GLY CA C -8.294 -16.360 -4.579 1.00 . A A . 39 GLY CA 1 1
15 19079 1 1 39 GLY H H -6.812 -15.780 -6.029 1.00 . A A . 39 GLY H 1 1
15 19080 1 1 39 GLY HA2 H -8.986 -15.579 -4.858 1.00 . A A . 39 GLY HA2 1 1
15 19081 1 1 39 GLY HA3 H -8.835 -17.281 -4.421 1.00 . A A . 39 GLY HA3 1 1
15 19082 1 1 39 GLY N N -7.294 -16.551 -5.667 1.00 . A A . 39 GLY N 1 1
15 19083 1 1 39 GLY O O -6.587 -15.252 -3.314 1.00 . A A . 39 GLY O 1 1
15 19084 1 1 40 PRO C C -10.537 -16.535 -2.421 1.00 . A A . 40 PRO C 1 1
15 19085 1 1 40 PRO CA C -9.256 -17.309 -2.091 1.00 . A A . 40 PRO CA 1 1
15 19086 1 1 40 PRO CB C -9.294 -17.778 -0.638 1.00 . A A . 40 PRO CB 1 1
15 19087 1 1 40 PRO CD C -7.513 -16.184 -0.803 1.00 . A A . 40 PRO CD 1 1
15 19088 1 1 40 PRO CG C -8.571 -16.717 0.121 1.00 . A A . 40 PRO CG 1 1
15 19089 1 1 40 PRO HA H -9.168 -18.166 -2.738 1.00 . A A . 40 PRO HA 1 1
15 19090 1 1 40 PRO HB2 H -10.321 -17.871 -0.313 1.00 . A A . 40 PRO HB2 1 1
15 19091 1 1 40 PRO HB3 H -8.800 -18.735 -0.552 1.00 . A A . 40 PRO HB3 1 1
15 19092 1 1 40 PRO HD2 H -7.362 -15.127 -0.637 1.00 . A A . 40 PRO HD2 1 1
15 19093 1 1 40 PRO HD3 H -6.581 -16.709 -0.653 1.00 . A A . 40 PRO HD3 1 1
15 19094 1 1 40 PRO HG2 H -9.262 -15.935 0.401 1.00 . A A . 40 PRO HG2 1 1
15 19095 1 1 40 PRO HG3 H -8.125 -17.142 1.007 1.00 . A A . 40 PRO HG3 1 1
15 19096 1 1 40 PRO N N -8.070 -16.445 -2.142 1.00 . A A . 40 PRO N 1 1
15 19097 1 1 40 PRO O O -10.667 -15.368 -2.107 1.00 . A A . 40 PRO O 1 1
15 19098 1 1 41 ILE C C -13.744 -16.632 -2.233 1.00 . A A . 41 ILE C 1 1
15 19099 1 1 41 ILE CA C -12.755 -16.480 -3.391 1.00 . A A . 41 ILE CA 1 1
15 19100 1 1 41 ILE CB C -13.350 -17.099 -4.655 1.00 . A A . 41 ILE CB 1 1
15 19101 1 1 41 ILE CD1 C -12.182 -18.576 -6.299 1.00 . A A . 41 ILE CD1 1 1
15 19102 1 1 41 ILE CG1 C -12.284 -17.151 -5.751 1.00 . A A . 41 ILE CG1 1 1
15 19103 1 1 41 ILE CG2 C -14.530 -16.250 -5.133 1.00 . A A . 41 ILE CG2 1 1
15 19104 1 1 41 ILE H H -11.361 -18.119 -3.288 1.00 . A A . 41 ILE H 1 1
15 19105 1 1 41 ILE HA H -12.556 -15.433 -3.561 1.00 . A A . 41 ILE HA 1 1
15 19106 1 1 41 ILE HB H -13.693 -18.099 -4.438 1.00 . A A . 41 ILE HB 1 1
15 19107 1 1 41 ILE HD11 H -13.098 -18.830 -6.811 1.00 . A A . 41 ILE HD11 1 1
15 19108 1 1 41 ILE HD12 H -12.022 -19.265 -5.484 1.00 . A A . 41 ILE HD12 1 1
15 19109 1 1 41 ILE HD13 H -11.354 -18.638 -6.990 1.00 . A A . 41 ILE HD13 1 1
15 19110 1 1 41 ILE HG12 H -12.555 -16.477 -6.550 1.00 . A A . 41 ILE HG12 1 1
15 19111 1 1 41 ILE HG13 H -11.330 -16.855 -5.338 1.00 . A A . 41 ILE HG13 1 1
15 19112 1 1 41 ILE HG21 H -15.383 -16.427 -4.496 1.00 . A A . 41 ILE HG21 1 1
15 19113 1 1 41 ILE HG22 H -14.778 -16.517 -6.150 1.00 . A A . 41 ILE HG22 1 1
15 19114 1 1 41 ILE HG23 H -14.261 -15.205 -5.092 1.00 . A A . 41 ILE HG23 1 1
15 19115 1 1 41 ILE N N -11.484 -17.178 -3.047 1.00 . A A . 41 ILE N 1 1
15 19116 1 1 41 ILE O O -14.188 -17.720 -1.923 1.00 . A A . 41 ILE O 1 1
15 19117 1 1 42 PRO C C -16.467 -15.752 -0.897 1.00 . A A . 42 PRO C 1 1
15 19118 1 1 42 PRO CA C -15.023 -15.511 -0.448 1.00 . A A . 42 PRO CA 1 1
15 19119 1 1 42 PRO CB C -14.884 -14.103 0.128 1.00 . A A . 42 PRO CB 1 1
15 19120 1 1 42 PRO CD C -13.593 -14.164 -1.898 1.00 . A A . 42 PRO CD 1 1
15 19121 1 1 42 PRO CG C -14.417 -13.267 -1.016 1.00 . A A . 42 PRO CG 1 1
15 19122 1 1 42 PRO HA H -14.751 -16.230 0.309 1.00 . A A . 42 PRO HA 1 1
15 19123 1 1 42 PRO HB2 H -15.841 -13.768 0.500 1.00 . A A . 42 PRO HB2 1 1
15 19124 1 1 42 PRO HB3 H -14.165 -14.111 0.934 1.00 . A A . 42 PRO HB3 1 1
15 19125 1 1 42 PRO HD2 H -13.754 -13.920 -2.938 1.00 . A A . 42 PRO HD2 1 1
15 19126 1 1 42 PRO HD3 H -12.544 -14.066 -1.666 1.00 . A A . 42 PRO HD3 1 1
15 19127 1 1 42 PRO HG2 H -15.269 -12.881 -1.555 1.00 . A A . 42 PRO HG2 1 1
15 19128 1 1 42 PRO HG3 H -13.820 -12.446 -0.646 1.00 . A A . 42 PRO HG3 1 1
15 19129 1 1 42 PRO N N -14.089 -15.513 -1.580 1.00 . A A . 42 PRO N 1 1
15 19130 1 1 42 PRO O O -16.906 -15.242 -1.908 1.00 . A A . 42 PRO O 1 1
15 19131 1 1 43 LEU C C -19.553 -16.272 0.567 1.00 . A A . 43 LEU C 1 1
15 19132 1 1 43 LEU CA C -18.623 -16.794 -0.530 1.00 . A A . 43 LEU CA 1 1
15 19133 1 1 43 LEU CB C -18.827 -18.301 -0.698 1.00 . A A . 43 LEU CB 1 1
15 19134 1 1 43 LEU CD1 C -19.658 -18.174 -3.051 1.00 . A A . 43 LEU CD1 1 1
15 19135 1 1 43 LEU CD2 C -17.204 -18.091 -2.586 1.00 . A A . 43 LEU CD2 1 1
15 19136 1 1 43 LEU CG C -18.539 -18.697 -2.147 1.00 . A A . 43 LEU CG 1 1
15 19137 1 1 43 LEU H H -16.835 -16.923 0.664 1.00 . A A . 43 LEU H 1 1
15 19138 1 1 43 LEU HA H -18.848 -16.294 -1.461 1.00 . A A . 43 LEU HA 1 1
15 19139 1 1 43 LEU HB2 H -18.153 -18.830 -0.040 1.00 . A A . 43 LEU HB2 1 1
15 19140 1 1 43 LEU HB3 H -19.847 -18.556 -0.451 1.00 . A A . 43 LEU HB3 1 1
15 19141 1 1 43 LEU HD11 H -20.583 -18.674 -2.804 1.00 . A A . 43 LEU HD11 1 1
15 19142 1 1 43 LEU HD12 H -19.408 -18.368 -4.083 1.00 . A A . 43 LEU HD12 1 1
15 19143 1 1 43 LEU HD13 H -19.773 -17.110 -2.902 1.00 . A A . 43 LEU HD13 1 1
15 19144 1 1 43 LEU HD21 H -16.510 -18.111 -1.759 1.00 . A A . 43 LEU HD21 1 1
15 19145 1 1 43 LEU HD22 H -17.359 -17.070 -2.902 1.00 . A A . 43 LEU HD22 1 1
15 19146 1 1 43 LEU HD23 H -16.802 -18.664 -3.408 1.00 . A A . 43 LEU HD23 1 1
15 19147 1 1 43 LEU HG H -18.488 -19.772 -2.224 1.00 . A A . 43 LEU HG 1 1
15 19148 1 1 43 LEU N N -17.209 -16.523 -0.149 1.00 . A A . 43 LEU N 1 1
15 19149 1 1 43 LEU O O -19.121 -15.951 1.657 1.00 . A A . 43 LEU O 1 1
15 19150 1 1 44 PRO C C -22.073 -16.696 2.376 1.00 . A A . 44 PRO C 1 1
15 19151 1 1 44 PRO CA C -21.860 -15.704 1.228 1.00 . A A . 44 PRO CA 1 1
15 19152 1 1 44 PRO CB C -23.133 -15.592 0.390 1.00 . A A . 44 PRO CB 1 1
15 19153 1 1 44 PRO CD C -21.460 -16.557 -1.024 1.00 . A A . 44 PRO CD 1 1
15 19154 1 1 44 PRO CG C -22.932 -16.560 -0.727 1.00 . A A . 44 PRO CG 1 1
15 19155 1 1 44 PRO HA H -21.612 -14.734 1.626 1.00 . A A . 44 PRO HA 1 1
15 19156 1 1 44 PRO HB2 H -23.989 -15.854 0.995 1.00 . A A . 44 PRO HB2 1 1
15 19157 1 1 44 PRO HB3 H -23.240 -14.582 0.026 1.00 . A A . 44 PRO HB3 1 1
15 19158 1 1 44 PRO HD2 H -21.136 -17.536 -1.346 1.00 . A A . 44 PRO HD2 1 1
15 19159 1 1 44 PRO HD3 H -21.229 -15.831 -1.790 1.00 . A A . 44 PRO HD3 1 1
15 19160 1 1 44 PRO HG2 H -23.258 -17.543 -0.420 1.00 . A A . 44 PRO HG2 1 1
15 19161 1 1 44 PRO HG3 H -23.496 -16.242 -1.591 1.00 . A A . 44 PRO HG3 1 1
15 19162 1 1 44 PRO N N -20.858 -16.188 0.269 1.00 . A A . 44 PRO N 1 1
15 19163 1 1 44 PRO O O -22.314 -17.868 2.160 1.00 . A A . 44 PRO O 1 1
15 19164 1 1 45 THR C C -23.648 -17.591 4.814 1.00 . A A . 45 THR C 1 1
15 19165 1 1 45 THR CA C -22.183 -17.152 4.754 1.00 . A A . 45 THR CA 1 1
15 19166 1 1 45 THR CB C -21.815 -16.422 6.047 1.00 . A A . 45 THR CB 1 1
15 19167 1 1 45 THR CG2 C -21.758 -17.423 7.202 1.00 . A A . 45 THR CG2 1 1
15 19168 1 1 45 THR H H -21.791 -15.288 3.747 1.00 . A A . 45 THR H 1 1
15 19169 1 1 45 THR HA H -21.551 -18.020 4.638 1.00 . A A . 45 THR HA 1 1
15 19170 1 1 45 THR HB H -22.560 -15.672 6.264 1.00 . A A . 45 THR HB 1 1
15 19171 1 1 45 THR HG1 H -20.058 -16.285 5.225 1.00 . A A . 45 THR HG1 1 1
15 19172 1 1 45 THR HG21 H -22.607 -18.088 7.145 1.00 . A A . 45 THR HG21 1 1
15 19173 1 1 45 THR HG22 H -21.781 -16.891 8.142 1.00 . A A . 45 THR HG22 1 1
15 19174 1 1 45 THR HG23 H -20.846 -17.998 7.136 1.00 . A A . 45 THR HG23 1 1
15 19175 1 1 45 THR N N -21.987 -16.236 3.595 1.00 . A A . 45 THR N 1 1
15 19176 1 1 45 THR O O -24.532 -16.904 4.343 1.00 . A A . 45 THR O 1 1
15 19177 1 1 45 THR OG1 O -20.547 -15.801 5.894 1.00 . A A . 45 THR OG1 1 1
15 19178 1 1 46 GLU C C -25.683 -19.454 6.948 1.00 . A A . 46 GLU C 1 1
15 19179 1 1 46 GLU CA C -25.319 -19.214 5.482 1.00 . A A . 46 GLU CA 1 1
15 19180 1 1 46 GLU CB C -25.462 -20.521 4.700 1.00 . A A . 46 GLU CB 1 1
15 19181 1 1 46 GLU CD C -26.987 -22.450 4.257 1.00 . A A . 46 GLU CD 1 1
15 19182 1 1 46 GLU CG C -26.902 -21.025 4.808 1.00 . A A . 46 GLU CG 1 1
15 19183 1 1 46 GLU H H -23.185 -19.271 5.766 1.00 . A A . 46 GLU H 1 1
15 19184 1 1 46 GLU HA H -25.982 -18.470 5.064 1.00 . A A . 46 GLU HA 1 1
15 19185 1 1 46 GLU HB2 H -25.217 -20.349 3.663 1.00 . A A . 46 GLU HB2 1 1
15 19186 1 1 46 GLU HB3 H -24.790 -21.261 5.111 1.00 . A A . 46 GLU HB3 1 1
15 19187 1 1 46 GLU HG2 H -27.209 -21.020 5.843 1.00 . A A . 46 GLU HG2 1 1
15 19188 1 1 46 GLU HG3 H -27.553 -20.379 4.238 1.00 . A A . 46 GLU HG3 1 1
15 19189 1 1 46 GLU N N -23.912 -18.732 5.392 1.00 . A A . 46 GLU N 1 1
15 19190 1 1 46 GLU O O -25.074 -20.259 7.625 1.00 . A A . 46 GLU O 1 1
15 19191 1 1 46 GLU OE1 O -25.955 -22.980 3.878 1.00 . A A . 46 GLU OE1 1 1
15 19192 1 1 46 GLU OE2 O -28.082 -22.986 4.222 1.00 . A A . 46 GLU OE2 1 1
15 19193 1 1 47 SER C C -25.888 -18.618 9.778 1.00 . A A . 47 SER C 1 1
15 19194 1 1 47 SER CA C -27.072 -18.952 8.869 1.00 . A A . 47 SER CA 1 1
15 19195 1 1 47 SER CB C -27.491 -20.406 9.091 1.00 . A A . 47 SER CB 1 1
15 19196 1 1 47 SER H H -27.151 -18.118 6.884 1.00 . A A . 47 SER H 1 1
15 19197 1 1 47 SER HA H -27.899 -18.298 9.101 1.00 . A A . 47 SER HA 1 1
15 19198 1 1 47 SER HB2 H -26.892 -21.053 8.468 1.00 . A A . 47 SER HB2 1 1
15 19199 1 1 47 SER HB3 H -27.345 -20.669 10.129 1.00 . A A . 47 SER HB3 1 1
15 19200 1 1 47 SER HG H -29.245 -21.205 9.352 1.00 . A A . 47 SER HG 1 1
15 19201 1 1 47 SER N N -26.672 -18.762 7.446 1.00 . A A . 47 SER N 1 1
15 19202 1 1 47 SER O O -25.751 -17.509 10.255 1.00 . A A . 47 SER O 1 1
15 19203 1 1 47 SER OG O -28.862 -20.560 8.753 1.00 . A A . 47 SER OG 1 1
15 19204 1 1 48 ARG C C -22.643 -20.081 10.372 1.00 . A A . 48 ARG C 1 1
15 19205 1 1 48 ARG CA C -23.853 -19.307 10.898 1.00 . A A . 48 ARG CA 1 1
15 19206 1 1 48 ARG CB C -24.169 -19.762 12.325 1.00 . A A . 48 ARG CB 1 1
15 19207 1 1 48 ARG CD C -25.512 -19.236 14.365 1.00 . A A . 48 ARG CD 1 1
15 19208 1 1 48 ARG CG C -25.339 -18.942 12.873 1.00 . A A . 48 ARG CG 1 1
15 19209 1 1 48 ARG CZ C -27.217 -18.910 16.054 1.00 . A A . 48 ARG CZ 1 1
15 19210 1 1 48 ARG H H -25.156 -20.458 9.626 1.00 . A A . 48 ARG H 1 1
15 19211 1 1 48 ARG HA H -23.633 -18.250 10.897 1.00 . A A . 48 ARG HA 1 1
15 19212 1 1 48 ARG HB2 H -24.434 -20.808 12.319 1.00 . A A . 48 ARG HB2 1 1
15 19213 1 1 48 ARG HB3 H -23.301 -19.613 12.949 1.00 . A A . 48 ARG HB3 1 1
15 19214 1 1 48 ARG HD2 H -25.463 -20.302 14.530 1.00 . A A . 48 ARG HD2 1 1
15 19215 1 1 48 ARG HD3 H -24.726 -18.749 14.922 1.00 . A A . 48 ARG HD3 1 1
15 19216 1 1 48 ARG HE H -27.418 -18.246 14.194 1.00 . A A . 48 ARG HE 1 1
15 19217 1 1 48 ARG HG2 H -25.138 -17.890 12.734 1.00 . A A . 48 ARG HG2 1 1
15 19218 1 1 48 ARG HG3 H -26.243 -19.209 12.345 1.00 . A A . 48 ARG HG3 1 1
15 19219 1 1 48 ARG HH11 H -25.685 -17.891 16.843 1.00 . A A . 48 ARG HH11 1 1
15 19220 1 1 48 ARG HH12 H -26.808 -18.557 17.981 1.00 . A A . 48 ARG HH12 1 1
15 19221 1 1 48 ARG HH21 H -28.839 -19.971 15.553 1.00 . A A . 48 ARG HH21 1 1
15 19222 1 1 48 ARG HH22 H -28.593 -19.734 17.251 1.00 . A A . 48 ARG HH22 1 1
15 19223 1 1 48 ARG N N -25.029 -19.570 10.021 1.00 . A A . 48 ARG N 1 1
15 19224 1 1 48 ARG NE N -26.835 -18.723 14.820 1.00 . A A . 48 ARG NE 1 1
15 19225 1 1 48 ARG NH1 N -26.515 -18.414 17.036 1.00 . A A . 48 ARG NH1 1 1
15 19226 1 1 48 ARG NH2 N -28.301 -19.592 16.306 1.00 . A A . 48 ARG NH2 1 1
15 19227 1 1 48 ARG O O -21.714 -20.368 11.100 1.00 . A A . 48 ARG O 1 1
15 19228 1 1 49 VAL C C -20.905 -20.395 7.368 1.00 . A A . 49 VAL C 1 1
15 19229 1 1 49 VAL CA C -21.497 -21.178 8.542 1.00 . A A . 49 VAL CA 1 1
15 19230 1 1 49 VAL CB C -21.978 -22.545 8.051 1.00 . A A . 49 VAL CB 1 1
15 19231 1 1 49 VAL CG1 C -20.793 -23.331 7.487 1.00 . A A . 49 VAL CG1 1 1
15 19232 1 1 49 VAL CG2 C -22.594 -23.319 9.219 1.00 . A A . 49 VAL CG2 1 1
15 19233 1 1 49 VAL H H -23.407 -20.183 8.542 1.00 . A A . 49 VAL H 1 1
15 19234 1 1 49 VAL HA H -20.743 -21.314 9.302 1.00 . A A . 49 VAL HA 1 1
15 19235 1 1 49 VAL HB H -22.721 -22.409 7.279 1.00 . A A . 49 VAL HB 1 1
15 19236 1 1 49 VAL HG11 H -20.610 -24.198 8.103 1.00 . A A . 49 VAL HG11 1 1
15 19237 1 1 49 VAL HG12 H -19.915 -22.702 7.480 1.00 . A A . 49 VAL HG12 1 1
15 19238 1 1 49 VAL HG13 H -21.017 -23.646 6.478 1.00 . A A . 49 VAL HG13 1 1
15 19239 1 1 49 VAL HG21 H -23.110 -24.189 8.842 1.00 . A A . 49 VAL HG21 1 1
15 19240 1 1 49 VAL HG22 H -23.293 -22.684 9.743 1.00 . A A . 49 VAL HG22 1 1
15 19241 1 1 49 VAL HG23 H -21.812 -23.629 9.896 1.00 . A A . 49 VAL HG23 1 1
15 19242 1 1 49 VAL N N -22.647 -20.422 9.113 1.00 . A A . 49 VAL N 1 1
15 19243 1 1 49 VAL O O -21.608 -19.988 6.465 1.00 . A A . 49 VAL O 1 1
15 19244 1 1 50 HIS C C -18.390 -20.401 5.249 1.00 . A A . 50 HIS C 1 1
15 19245 1 1 50 HIS CA C -18.985 -19.420 6.260 1.00 . A A . 50 HIS CA 1 1
15 19246 1 1 50 HIS CB C -17.878 -18.526 6.819 1.00 . A A . 50 HIS CB 1 1
15 19247 1 1 50 HIS CD2 C -18.479 -17.904 9.301 1.00 . A A . 50 HIS CD2 1 1
15 19248 1 1 50 HIS CE1 C -19.415 -15.987 8.928 1.00 . A A . 50 HIS CE1 1 1
15 19249 1 1 50 HIS CG C -18.429 -17.695 7.945 1.00 . A A . 50 HIS CG 1 1
15 19250 1 1 50 HIS H H -19.069 -20.515 8.115 1.00 . A A . 50 HIS H 1 1
15 19251 1 1 50 HIS HA H -19.728 -18.808 5.774 1.00 . A A . 50 HIS HA 1 1
15 19252 1 1 50 HIS HB2 H -17.071 -19.141 7.186 1.00 . A A . 50 HIS HB2 1 1
15 19253 1 1 50 HIS HB3 H -17.510 -17.877 6.038 1.00 . A A . 50 HIS HB3 1 1
15 19254 1 1 50 HIS HD1 H -19.157 -16.026 6.863 1.00 . A A . 50 HIS HD1 1 1
15 19255 1 1 50 HIS HD2 H -18.093 -18.775 9.810 1.00 . A A . 50 HIS HD2 1 1
15 19256 1 1 50 HIS HE1 H -19.916 -15.041 9.069 1.00 . A A . 50 HIS HE1 1 1
15 19257 1 1 50 HIS N N -19.619 -20.179 7.375 1.00 . A A . 50 HIS N 1 1
15 19258 1 1 50 HIS ND1 N -19.033 -16.466 7.730 1.00 . A A . 50 HIS ND1 1 1
15 19259 1 1 50 HIS NE2 N -19.102 -16.824 9.919 1.00 . A A . 50 HIS NE2 1 1
15 19260 1 1 50 HIS O O -18.111 -21.540 5.566 1.00 . A A . 50 HIS O 1 1
15 19261 1 1 51 LYS C C -16.665 -20.102 2.100 1.00 . A A . 51 LYS C 1 1
15 19262 1 1 51 LYS CA C -17.622 -20.882 3.003 1.00 . A A . 51 LYS CA 1 1
15 19263 1 1 51 LYS CB C -18.751 -21.471 2.156 1.00 . A A . 51 LYS CB 1 1
15 19264 1 1 51 LYS CD C -20.685 -23.052 2.183 1.00 . A A . 51 LYS CD 1 1
15 19265 1 1 51 LYS CE C -21.345 -22.109 1.176 1.00 . A A . 51 LYS CE 1 1
15 19266 1 1 51 LYS CG C -19.703 -22.264 3.053 1.00 . A A . 51 LYS CG 1 1
15 19267 1 1 51 LYS H H -18.430 -19.048 3.795 1.00 . A A . 51 LYS H 1 1
15 19268 1 1 51 LYS HA H -17.085 -21.682 3.490 1.00 . A A . 51 LYS HA 1 1
15 19269 1 1 51 LYS HB2 H -19.294 -20.671 1.673 1.00 . A A . 51 LYS HB2 1 1
15 19270 1 1 51 LYS HB3 H -18.334 -22.127 1.406 1.00 . A A . 51 LYS HB3 1 1
15 19271 1 1 51 LYS HD2 H -20.152 -23.829 1.652 1.00 . A A . 51 LYS HD2 1 1
15 19272 1 1 51 LYS HD3 H -21.443 -23.499 2.809 1.00 . A A . 51 LYS HD3 1 1
15 19273 1 1 51 LYS HE2 H -21.577 -21.171 1.659 1.00 . A A . 51 LYS HE2 1 1
15 19274 1 1 51 LYS HE3 H -20.669 -21.931 0.353 1.00 . A A . 51 LYS HE3 1 1
15 19275 1 1 51 LYS HG2 H -19.135 -22.949 3.665 1.00 . A A . 51 LYS HG2 1 1
15 19276 1 1 51 LYS HG3 H -20.252 -21.584 3.688 1.00 . A A . 51 LYS HG3 1 1
15 19277 1 1 51 LYS HZ1 H -22.928 -22.206 -0.173 1.00 . A A . 51 LYS HZ1 1 1
15 19278 1 1 51 LYS HZ2 H -23.330 -22.694 1.405 1.00 . A A . 51 LYS HZ2 1 1
15 19279 1 1 51 LYS HZ3 H -22.417 -23.718 0.403 1.00 . A A . 51 LYS HZ3 1 1
15 19280 1 1 51 LYS N N -18.196 -19.970 4.032 1.00 . A A . 51 LYS N 1 1
15 19281 1 1 51 LYS NZ N -22.600 -22.728 0.664 1.00 . A A . 51 LYS NZ 1 1
15 19282 1 1 51 LYS O O -16.947 -18.993 1.688 1.00 . A A . 51 LYS O 1 1
15 19283 1 1 52 ARG C C -14.100 -20.936 -0.195 1.00 . A A . 52 ARG C 1 1
15 19284 1 1 52 ARG CA C -14.562 -19.977 0.903 1.00 . A A . 52 ARG CA 1 1
15 19285 1 1 52 ARG CB C -13.356 -19.526 1.731 1.00 . A A . 52 ARG CB 1 1
15 19286 1 1 52 ARG CD C -12.571 -17.925 3.481 1.00 . A A . 52 ARG CD 1 1
15 19287 1 1 52 ARG CG C -13.795 -18.453 2.729 1.00 . A A . 52 ARG CG 1 1
15 19288 1 1 52 ARG CZ C -11.370 -15.899 2.920 1.00 . A A . 52 ARG CZ 1 1
15 19289 1 1 52 ARG H H -15.334 -21.572 2.125 1.00 . A A . 52 ARG H 1 1
15 19290 1 1 52 ARG HA H -15.034 -19.115 0.454 1.00 . A A . 52 ARG HA 1 1
15 19291 1 1 52 ARG HB2 H -12.951 -20.372 2.266 1.00 . A A . 52 ARG HB2 1 1
15 19292 1 1 52 ARG HB3 H -12.600 -19.120 1.075 1.00 . A A . 52 ARG HB3 1 1
15 19293 1 1 52 ARG HD2 H -12.894 -17.323 4.317 1.00 . A A . 52 ARG HD2 1 1
15 19294 1 1 52 ARG HD3 H -11.985 -18.757 3.842 1.00 . A A . 52 ARG HD3 1 1
15 19295 1 1 52 ARG HE H -11.480 -17.450 1.685 1.00 . A A . 52 ARG HE 1 1
15 19296 1 1 52 ARG HG2 H -14.270 -17.641 2.200 1.00 . A A . 52 ARG HG2 1 1
15 19297 1 1 52 ARG HG3 H -14.493 -18.881 3.434 1.00 . A A . 52 ARG HG3 1 1
15 19298 1 1 52 ARG HH11 H -13.189 -15.096 2.689 1.00 . A A . 52 ARG HH11 1 1
15 19299 1 1 52 ARG HH12 H -11.952 -14.008 3.222 1.00 . A A . 52 ARG HH12 1 1
15 19300 1 1 52 ARG HH21 H -9.464 -16.422 3.236 1.00 . A A . 52 ARG HH21 1 1
15 19301 1 1 52 ARG HH22 H -9.842 -14.758 3.532 1.00 . A A . 52 ARG HH22 1 1
15 19302 1 1 52 ARG N N -15.538 -20.676 1.784 1.00 . A A . 52 ARG N 1 1
15 19303 1 1 52 ARG NE N -11.743 -17.096 2.560 1.00 . A A . 52 ARG NE 1 1
15 19304 1 1 52 ARG NH1 N -12.238 -14.925 2.946 1.00 . A A . 52 ARG NH1 1 1
15 19305 1 1 52 ARG NH2 N -10.129 -15.675 3.255 1.00 . A A . 52 ARG NH2 1 1
15 19306 1 1 52 ARG O O -14.058 -22.135 -0.005 1.00 . A A . 52 ARG O 1 1
15 19307 1 1 53 LEU C C -11.949 -20.834 -2.974 1.00 . A A . 53 LEU C 1 1
15 19308 1 1 53 LEU CA C -13.301 -21.313 -2.447 1.00 . A A . 53 LEU CA 1 1
15 19309 1 1 53 LEU CB C -14.326 -21.282 -3.582 1.00 . A A . 53 LEU CB 1 1
15 19310 1 1 53 LEU CD1 C -16.318 -21.271 -2.078 1.00 . A A . 53 LEU CD1 1 1
15 19311 1 1 53 LEU CD2 C -16.490 -22.244 -4.374 1.00 . A A . 53 LEU CD2 1 1
15 19312 1 1 53 LEU CG C -15.576 -22.055 -3.161 1.00 . A A . 53 LEU CG 1 1
15 19313 1 1 53 LEU H H -13.798 -19.453 -1.480 1.00 . A A . 53 LEU H 1 1
15 19314 1 1 53 LEU HA H -13.206 -22.323 -2.078 1.00 . A A . 53 LEU HA 1 1
15 19315 1 1 53 LEU HB2 H -14.592 -20.257 -3.798 1.00 . A A . 53 LEU HB2 1 1
15 19316 1 1 53 LEU HB3 H -13.900 -21.736 -4.464 1.00 . A A . 53 LEU HB3 1 1
15 19317 1 1 53 LEU HD11 H -17.378 -21.290 -2.283 1.00 . A A . 53 LEU HD11 1 1
15 19318 1 1 53 LEU HD12 H -15.971 -20.248 -2.074 1.00 . A A . 53 LEU HD12 1 1
15 19319 1 1 53 LEU HD13 H -16.129 -21.720 -1.114 1.00 . A A . 53 LEU HD13 1 1
15 19320 1 1 53 LEU HD21 H -16.993 -23.197 -4.300 1.00 . A A . 53 LEU HD21 1 1
15 19321 1 1 53 LEU HD22 H -15.900 -22.217 -5.277 1.00 . A A . 53 LEU HD22 1 1
15 19322 1 1 53 LEU HD23 H -17.223 -21.451 -4.399 1.00 . A A . 53 LEU HD23 1 1
15 19323 1 1 53 LEU HG H -15.289 -23.021 -2.773 1.00 . A A . 53 LEU HG 1 1
15 19324 1 1 53 LEU N N -13.755 -20.422 -1.343 1.00 . A A . 53 LEU N 1 1
15 19325 1 1 53 LEU O O -11.668 -19.652 -3.012 1.00 . A A . 53 LEU O 1 1
15 19326 1 1 54 ILE C C -9.600 -21.912 -5.322 1.00 . A A . 54 ILE C 1 1
15 19327 1 1 54 ILE CA C -9.775 -21.346 -3.910 1.00 . A A . 54 ILE CA 1 1
15 19328 1 1 54 ILE CB C -8.680 -21.903 -2.998 1.00 . A A . 54 ILE CB 1 1
15 19329 1 1 54 ILE CD1 C -7.889 -22.063 -0.633 1.00 . A A . 54 ILE CD1 1 1
15 19330 1 1 54 ILE CG1 C -8.904 -21.402 -1.569 1.00 . A A . 54 ILE CG1 1 1
15 19331 1 1 54 ILE CG2 C -7.313 -21.429 -3.496 1.00 . A A . 54 ILE CG2 1 1
15 19332 1 1 54 ILE H H -11.358 -22.691 -3.343 1.00 . A A . 54 ILE H 1 1
15 19333 1 1 54 ILE HA H -9.706 -20.270 -3.942 1.00 . A A . 54 ILE HA 1 1
15 19334 1 1 54 ILE HB H -8.715 -22.981 -3.011 1.00 . A A . 54 ILE HB 1 1
15 19335 1 1 54 ILE HD11 H -7.484 -22.945 -1.106 1.00 . A A . 54 ILE HD11 1 1
15 19336 1 1 54 ILE HD12 H -8.378 -22.341 0.289 1.00 . A A . 54 ILE HD12 1 1
15 19337 1 1 54 ILE HD13 H -7.090 -21.367 -0.421 1.00 . A A . 54 ILE HD13 1 1
15 19338 1 1 54 ILE HG12 H -8.777 -20.330 -1.538 1.00 . A A . 54 ILE HG12 1 1
15 19339 1 1 54 ILE HG13 H -9.905 -21.656 -1.252 1.00 . A A . 54 ILE HG13 1 1
15 19340 1 1 54 ILE HG21 H -7.440 -20.564 -4.129 1.00 . A A . 54 ILE HG21 1 1
15 19341 1 1 54 ILE HG22 H -6.841 -22.221 -4.058 1.00 . A A . 54 ILE HG22 1 1
15 19342 1 1 54 ILE HG23 H -6.693 -21.169 -2.651 1.00 . A A . 54 ILE HG23 1 1
15 19343 1 1 54 ILE N N -11.109 -21.744 -3.382 1.00 . A A . 54 ILE N 1 1
15 19344 1 1 54 ILE O O -9.605 -23.109 -5.526 1.00 . A A . 54 ILE O 1 1
15 19345 1 1 55 ASP C C -7.835 -22.029 -7.893 1.00 . A A . 55 ASP C 1 1
15 19346 1 1 55 ASP CA C -9.275 -21.552 -7.694 1.00 . A A . 55 ASP CA 1 1
15 19347 1 1 55 ASP CB C -9.576 -20.420 -8.676 1.00 . A A . 55 ASP CB 1 1
15 19348 1 1 55 ASP CG C -9.805 -21.003 -10.072 1.00 . A A . 55 ASP CG 1 1
15 19349 1 1 55 ASP H H -9.447 -20.096 -6.115 1.00 . A A . 55 ASP H 1 1
15 19350 1 1 55 ASP HA H -9.953 -22.372 -7.871 1.00 . A A . 55 ASP HA 1 1
15 19351 1 1 55 ASP HB2 H -10.463 -19.892 -8.356 1.00 . A A . 55 ASP HB2 1 1
15 19352 1 1 55 ASP HB3 H -8.741 -19.737 -8.703 1.00 . A A . 55 ASP HB3 1 1
15 19353 1 1 55 ASP N N -9.447 -21.059 -6.298 1.00 . A A . 55 ASP N 1 1
15 19354 1 1 55 ASP O O -6.898 -21.428 -7.409 1.00 . A A . 55 ASP O 1 1
15 19355 1 1 55 ASP OD1 O -9.740 -22.213 -10.204 1.00 . A A . 55 ASP OD1 1 1
15 19356 1 1 55 ASP OD2 O -10.041 -20.227 -10.984 1.00 . A A . 55 ASP OD2 1 1
15 19357 1 1 56 ILE C C -5.996 -23.670 -10.342 1.00 . A A . 56 ILE C 1 1
15 19358 1 1 56 ILE CA C -6.273 -23.622 -8.838 1.00 . A A . 56 ILE CA 1 1
15 19359 1 1 56 ILE CB C -6.150 -25.028 -8.250 1.00 . A A . 56 ILE CB 1 1
15 19360 1 1 56 ILE CD1 C -6.311 -26.385 -6.157 1.00 . A A . 56 ILE CD1 1 1
15 19361 1 1 56 ILE CG1 C -6.460 -24.983 -6.751 1.00 . A A . 56 ILE CG1 1 1
15 19362 1 1 56 ILE CG2 C -4.726 -25.547 -8.461 1.00 . A A . 56 ILE CG2 1 1
15 19363 1 1 56 ILE H H -8.422 -23.577 -8.990 1.00 . A A . 56 ILE H 1 1
15 19364 1 1 56 ILE HA H -5.560 -22.966 -8.361 1.00 . A A . 56 ILE HA 1 1
15 19365 1 1 56 ILE HB H -6.849 -25.687 -8.742 1.00 . A A . 56 ILE HB 1 1
15 19366 1 1 56 ILE HD11 H -5.312 -26.751 -6.345 1.00 . A A . 56 ILE HD11 1 1
15 19367 1 1 56 ILE HD12 H -7.029 -27.049 -6.617 1.00 . A A . 56 ILE HD12 1 1
15 19368 1 1 56 ILE HD13 H -6.486 -26.346 -5.093 1.00 . A A . 56 ILE HD13 1 1
15 19369 1 1 56 ILE HG12 H -5.773 -24.309 -6.262 1.00 . A A . 56 ILE HG12 1 1
15 19370 1 1 56 ILE HG13 H -7.472 -24.636 -6.604 1.00 . A A . 56 ILE HG13 1 1
15 19371 1 1 56 ILE HG21 H -4.182 -24.858 -9.091 1.00 . A A . 56 ILE HG21 1 1
15 19372 1 1 56 ILE HG22 H -4.762 -26.516 -8.934 1.00 . A A . 56 ILE HG22 1 1
15 19373 1 1 56 ILE HG23 H -4.229 -25.630 -7.506 1.00 . A A . 56 ILE HG23 1 1
15 19374 1 1 56 ILE N N -7.652 -23.107 -8.606 1.00 . A A . 56 ILE N 1 1
15 19375 1 1 56 ILE O O -6.730 -24.273 -11.100 1.00 . A A . 56 ILE O 1 1
15 19376 1 1 57 ILE C C -3.401 -23.932 -12.486 1.00 . A A . 57 ILE C 1 1
15 19377 1 1 57 ILE CA C -4.622 -23.044 -12.236 1.00 . A A . 57 ILE CA 1 1
15 19378 1 1 57 ILE CB C -4.319 -21.619 -12.698 1.00 . A A . 57 ILE CB 1 1
15 19379 1 1 57 ILE CD1 C -5.122 -19.253 -12.650 1.00 . A A . 57 ILE CD1 1 1
15 19380 1 1 57 ILE CG1 C -5.494 -20.705 -12.340 1.00 . A A . 57 ILE CG1 1 1
15 19381 1 1 57 ILE CG2 C -4.109 -21.607 -14.214 1.00 . A A . 57 ILE CG2 1 1
15 19382 1 1 57 ILE H H -4.365 -22.554 -10.154 1.00 . A A . 57 ILE H 1 1
15 19383 1 1 57 ILE HA H -5.466 -23.431 -12.788 1.00 . A A . 57 ILE HA 1 1
15 19384 1 1 57 ILE HB H -3.425 -21.264 -12.208 1.00 . A A . 57 ILE HB 1 1
15 19385 1 1 57 ILE HD11 H -6.004 -18.716 -12.965 1.00 . A A . 57 ILE HD11 1 1
15 19386 1 1 57 ILE HD12 H -4.385 -19.230 -13.439 1.00 . A A . 57 ILE HD12 1 1
15 19387 1 1 57 ILE HD13 H -4.715 -18.788 -11.764 1.00 . A A . 57 ILE HD13 1 1
15 19388 1 1 57 ILE HG12 H -6.359 -20.986 -12.920 1.00 . A A . 57 ILE HG12 1 1
15 19389 1 1 57 ILE HG13 H -5.718 -20.802 -11.288 1.00 . A A . 57 ILE HG13 1 1
15 19390 1 1 57 ILE HG21 H -3.526 -20.740 -14.490 1.00 . A A . 57 ILE HG21 1 1
15 19391 1 1 57 ILE HG22 H -5.066 -21.571 -14.711 1.00 . A A . 57 ILE HG22 1 1
15 19392 1 1 57 ILE HG23 H -3.582 -22.503 -14.511 1.00 . A A . 57 ILE HG23 1 1
15 19393 1 1 57 ILE N N -4.943 -23.036 -10.781 1.00 . A A . 57 ILE N 1 1
15 19394 1 1 57 ILE O O -2.449 -23.922 -11.730 1.00 . A A . 57 ILE O 1 1
15 19395 1 1 58 ASP C C -1.903 -26.401 -12.599 1.00 . A A . 58 ASP C 1 1
15 19396 1 1 58 ASP CA C -2.261 -25.585 -13.842 1.00 . A A . 58 ASP CA 1 1
15 19397 1 1 58 ASP CB C -1.061 -24.731 -14.255 1.00 . A A . 58 ASP CB 1 1
15 19398 1 1 58 ASP CG C -0.329 -25.408 -15.415 1.00 . A A . 58 ASP CG 1 1
15 19399 1 1 58 ASP H H -4.198 -24.689 -14.138 1.00 . A A . 58 ASP H 1 1
15 19400 1 1 58 ASP HA H -2.521 -26.254 -14.649 1.00 . A A . 58 ASP HA 1 1
15 19401 1 1 58 ASP HB2 H -1.402 -23.754 -14.565 1.00 . A A . 58 ASP HB2 1 1
15 19402 1 1 58 ASP HB3 H -0.388 -24.628 -13.417 1.00 . A A . 58 ASP HB3 1 1
15 19403 1 1 58 ASP N N -3.421 -24.698 -13.541 1.00 . A A . 58 ASP N 1 1
15 19404 1 1 58 ASP O O -0.827 -26.269 -12.048 1.00 . A A . 58 ASP O 1 1
15 19405 1 1 58 ASP OD1 O 0.197 -26.488 -15.208 1.00 . A A . 58 ASP OD1 1 1
15 19406 1 1 58 ASP OD2 O -0.308 -24.834 -16.492 1.00 . A A . 58 ASP OD2 1 1
15 19407 1 1 59 PRO C C -1.585 -29.210 -11.243 1.00 . A A . 59 PRO C 1 1
15 19408 1 1 59 PRO CA C -2.616 -28.110 -10.972 1.00 . A A . 59 PRO CA 1 1
15 19409 1 1 59 PRO CB C -3.991 -28.730 -10.725 1.00 . A A . 59 PRO CB 1 1
15 19410 1 1 59 PRO CD C -4.151 -27.477 -12.761 1.00 . A A . 59 PRO CD 1 1
15 19411 1 1 59 PRO CG C -4.661 -28.704 -12.058 1.00 . A A . 59 PRO CG 1 1
15 19412 1 1 59 PRO HA H -2.323 -27.540 -10.104 1.00 . A A . 59 PRO HA 1 1
15 19413 1 1 59 PRO HB2 H -3.873 -29.739 -10.358 1.00 . A A . 59 PRO HB2 1 1
15 19414 1 1 59 PRO HB3 H -4.530 -28.140 -9.998 1.00 . A A . 59 PRO HB3 1 1
15 19415 1 1 59 PRO HD2 H -4.073 -27.656 -13.823 1.00 . A A . 59 PRO HD2 1 1
15 19416 1 1 59 PRO HD3 H -4.809 -26.640 -12.584 1.00 . A A . 59 PRO HD3 1 1
15 19417 1 1 59 PRO HG2 H -4.404 -29.595 -12.611 1.00 . A A . 59 PRO HG2 1 1
15 19418 1 1 59 PRO HG3 H -5.731 -28.652 -11.926 1.00 . A A . 59 PRO HG3 1 1
15 19419 1 1 59 PRO N N -2.828 -27.263 -12.152 1.00 . A A . 59 PRO N 1 1
15 19420 1 1 59 PRO O O -1.506 -29.743 -12.332 1.00 . A A . 59 PRO O 1 1
15 19421 1 1 60 SER C C 0.150 -31.631 -9.322 1.00 . A A . 60 SER C 1 1
15 19422 1 1 60 SER CA C 0.226 -30.619 -10.467 1.00 . A A . 60 SER CA 1 1
15 19423 1 1 60 SER CB C 1.620 -29.989 -10.499 1.00 . A A . 60 SER CB 1 1
15 19424 1 1 60 SER H H -0.876 -29.113 -9.390 1.00 . A A . 60 SER H 1 1
15 19425 1 1 60 SER HA H 0.038 -31.122 -11.404 1.00 . A A . 60 SER HA 1 1
15 19426 1 1 60 SER HB2 H 1.552 -28.951 -10.209 1.00 . A A . 60 SER HB2 1 1
15 19427 1 1 60 SER HB3 H 2.268 -30.513 -9.813 1.00 . A A . 60 SER HB3 1 1
15 19428 1 1 60 SER HG H 3.066 -29.793 -11.783 1.00 . A A . 60 SER HG 1 1
15 19429 1 1 60 SER N N -0.796 -29.555 -10.262 1.00 . A A . 60 SER N 1 1
15 19430 1 1 60 SER O O -0.553 -31.433 -8.351 1.00 . A A . 60 SER O 1 1
15 19431 1 1 60 SER OG O 2.150 -30.079 -11.813 1.00 . A A . 60 SER OG 1 1
15 19432 1 1 61 PRO C C 1.592 -33.325 -7.132 1.00 . A A . 61 PRO C 1 1
15 19433 1 1 61 PRO CA C 0.920 -33.797 -8.425 1.00 . A A . 61 PRO CA 1 1
15 19434 1 1 61 PRO CB C 1.752 -34.903 -9.076 1.00 . A A . 61 PRO CB 1 1
15 19435 1 1 61 PRO CD C 1.773 -33.050 -10.585 1.00 . A A . 61 PRO CD 1 1
15 19436 1 1 61 PRO CG C 2.604 -34.191 -10.071 1.00 . A A . 61 PRO CG 1 1
15 19437 1 1 61 PRO HA H -0.064 -34.179 -8.206 1.00 . A A . 61 PRO HA 1 1
15 19438 1 1 61 PRO HB2 H 2.346 -35.401 -8.326 1.00 . A A . 61 PRO HB2 1 1
15 19439 1 1 61 PRO HB3 H 1.096 -35.617 -9.552 1.00 . A A . 61 PRO HB3 1 1
15 19440 1 1 61 PRO HD2 H 2.401 -32.210 -10.842 1.00 . A A . 61 PRO HD2 1 1
15 19441 1 1 61 PRO HD3 H 1.205 -33.356 -11.452 1.00 . A A . 61 PRO HD3 1 1
15 19442 1 1 61 PRO HG2 H 3.499 -33.826 -9.590 1.00 . A A . 61 PRO HG2 1 1
15 19443 1 1 61 PRO HG3 H 2.869 -34.864 -10.873 1.00 . A A . 61 PRO HG3 1 1
15 19444 1 1 61 PRO N N 0.895 -32.740 -9.445 1.00 . A A . 61 PRO N 1 1
15 19445 1 1 61 PRO O O 1.309 -33.818 -6.059 1.00 . A A . 61 PRO O 1 1
15 19446 1 1 62 LYS C C 2.122 -31.258 -5.059 1.00 . A A . 62 LYS C 1 1
15 19447 1 1 62 LYS CA C 3.160 -31.870 -6.001 1.00 . A A . 62 LYS CA 1 1
15 19448 1 1 62 LYS CB C 4.188 -30.804 -6.386 1.00 . A A . 62 LYS CB 1 1
15 19449 1 1 62 LYS CD C 6.260 -30.348 -7.704 1.00 . A A . 62 LYS CD 1 1
15 19450 1 1 62 LYS CE C 6.999 -29.869 -6.452 1.00 . A A . 62 LYS CE 1 1
15 19451 1 1 62 LYS CG C 5.238 -31.418 -7.314 1.00 . A A . 62 LYS CG 1 1
15 19452 1 1 62 LYS H H 2.691 -31.984 -8.100 1.00 . A A . 62 LYS H 1 1
15 19453 1 1 62 LYS HA H 3.659 -32.689 -5.504 1.00 . A A . 62 LYS HA 1 1
15 19454 1 1 62 LYS HB2 H 3.690 -29.992 -6.895 1.00 . A A . 62 LYS HB2 1 1
15 19455 1 1 62 LYS HB3 H 4.670 -30.430 -5.495 1.00 . A A . 62 LYS HB3 1 1
15 19456 1 1 62 LYS HD2 H 6.969 -30.766 -8.402 1.00 . A A . 62 LYS HD2 1 1
15 19457 1 1 62 LYS HD3 H 5.750 -29.514 -8.162 1.00 . A A . 62 LYS HD3 1 1
15 19458 1 1 62 LYS HE2 H 6.648 -28.884 -6.182 1.00 . A A . 62 LYS HE2 1 1
15 19459 1 1 62 LYS HE3 H 6.811 -30.554 -5.639 1.00 . A A . 62 LYS HE3 1 1
15 19460 1 1 62 LYS HG2 H 5.740 -32.227 -6.804 1.00 . A A . 62 LYS HG2 1 1
15 19461 1 1 62 LYS HG3 H 4.757 -31.797 -8.203 1.00 . A A . 62 LYS HG3 1 1
15 19462 1 1 62 LYS HZ1 H 8.620 -29.455 -7.691 1.00 . A A . 62 LYS HZ1 1 1
15 19463 1 1 62 LYS HZ2 H 8.865 -30.772 -6.643 1.00 . A A . 62 LYS HZ2 1 1
15 19464 1 1 62 LYS HZ3 H 8.922 -29.183 -6.044 1.00 . A A . 62 LYS HZ3 1 1
15 19465 1 1 62 LYS N N 2.477 -32.371 -7.226 1.00 . A A . 62 LYS N 1 1
15 19466 1 1 62 LYS NZ N 8.462 -29.816 -6.729 1.00 . A A . 62 LYS NZ 1 1
15 19467 1 1 62 LYS O O 2.347 -31.127 -3.871 1.00 . A A . 62 LYS O 1 1
15 19468 1 1 63 THR C C -0.718 -31.376 -3.868 1.00 . A A . 63 THR C 1 1
15 19469 1 1 63 THR CA C -0.066 -30.279 -4.712 1.00 . A A . 63 THR CA 1 1
15 19470 1 1 63 THR CB C -1.128 -29.610 -5.588 1.00 . A A . 63 THR CB 1 1
15 19471 1 1 63 THR CG2 C -2.143 -28.889 -4.701 1.00 . A A . 63 THR CG2 1 1
15 19472 1 1 63 THR H H 0.823 -30.997 -6.539 1.00 . A A . 63 THR H 1 1
15 19473 1 1 63 THR HA H 0.381 -29.542 -4.062 1.00 . A A . 63 THR HA 1 1
15 19474 1 1 63 THR HB H -1.636 -30.359 -6.174 1.00 . A A . 63 THR HB 1 1
15 19475 1 1 63 THR HG1 H -0.486 -29.051 -7.338 1.00 . A A . 63 THR HG1 1 1
15 19476 1 1 63 THR HG21 H -2.353 -27.913 -5.113 1.00 . A A . 63 THR HG21 1 1
15 19477 1 1 63 THR HG22 H -1.738 -28.779 -3.706 1.00 . A A . 63 THR HG22 1 1
15 19478 1 1 63 THR HG23 H -3.055 -29.466 -4.656 1.00 . A A . 63 THR HG23 1 1
15 19479 1 1 63 THR N N 0.986 -30.882 -5.578 1.00 . A A . 63 THR N 1 1
15 19480 1 1 63 THR O O -1.025 -31.182 -2.709 1.00 . A A . 63 THR O 1 1
15 19481 1 1 63 THR OG1 O -0.502 -28.674 -6.454 1.00 . A A . 63 THR OG1 1 1
15 19482 1 1 64 ILE C C -0.600 -34.115 -2.585 1.00 . A A . 64 ILE C 1 1
15 19483 1 1 64 ILE CA C -1.564 -33.638 -3.673 1.00 . A A . 64 ILE CA 1 1
15 19484 1 1 64 ILE CB C -1.882 -34.796 -4.620 1.00 . A A . 64 ILE CB 1 1
15 19485 1 1 64 ILE CD1 C -2.969 -35.393 -6.791 1.00 . A A . 64 ILE CD1 1 1
15 19486 1 1 64 ILE CG1 C -2.832 -34.311 -5.718 1.00 . A A . 64 ILE CG1 1 1
15 19487 1 1 64 ILE CG2 C -2.547 -35.930 -3.835 1.00 . A A . 64 ILE CG2 1 1
15 19488 1 1 64 ILE H H -0.677 -32.665 -5.378 1.00 . A A . 64 ILE H 1 1
15 19489 1 1 64 ILE HA H -2.477 -33.285 -3.216 1.00 . A A . 64 ILE HA 1 1
15 19490 1 1 64 ILE HB H -0.968 -35.156 -5.069 1.00 . A A . 64 ILE HB 1 1
15 19491 1 1 64 ILE HD11 H -3.546 -36.218 -6.398 1.00 . A A . 64 ILE HD11 1 1
15 19492 1 1 64 ILE HD12 H -1.989 -35.743 -7.077 1.00 . A A . 64 ILE HD12 1 1
15 19493 1 1 64 ILE HD13 H -3.471 -34.982 -7.654 1.00 . A A . 64 ILE HD13 1 1
15 19494 1 1 64 ILE HG12 H -3.801 -34.104 -5.289 1.00 . A A . 64 ILE HG12 1 1
15 19495 1 1 64 ILE HG13 H -2.437 -33.411 -6.164 1.00 . A A . 64 ILE HG13 1 1
15 19496 1 1 64 ILE HG21 H -2.729 -35.606 -2.822 1.00 . A A . 64 ILE HG21 1 1
15 19497 1 1 64 ILE HG22 H -1.895 -36.791 -3.827 1.00 . A A . 64 ILE HG22 1 1
15 19498 1 1 64 ILE HG23 H -3.484 -36.191 -4.304 1.00 . A A . 64 ILE HG23 1 1
15 19499 1 1 64 ILE N N -0.933 -32.528 -4.441 1.00 . A A . 64 ILE N 1 1
15 19500 1 1 64 ILE O O -0.997 -34.403 -1.474 1.00 . A A . 64 ILE O 1 1
15 19501 1 1 65 ASP C C 1.670 -33.662 -0.710 1.00 . A A . 65 ASP C 1 1
15 19502 1 1 65 ASP CA C 1.652 -34.652 -1.875 1.00 . A A . 65 ASP CA 1 1
15 19503 1 1 65 ASP CB C 3.043 -34.722 -2.507 1.00 . A A . 65 ASP CB 1 1
15 19504 1 1 65 ASP CG C 3.065 -35.821 -3.572 1.00 . A A . 65 ASP CG 1 1
15 19505 1 1 65 ASP H H 0.966 -33.958 -3.795 1.00 . A A . 65 ASP H 1 1
15 19506 1 1 65 ASP HA H 1.371 -35.630 -1.514 1.00 . A A . 65 ASP HA 1 1
15 19507 1 1 65 ASP HB2 H 3.279 -33.773 -2.966 1.00 . A A . 65 ASP HB2 1 1
15 19508 1 1 65 ASP HB3 H 3.775 -34.945 -1.745 1.00 . A A . 65 ASP HB3 1 1
15 19509 1 1 65 ASP N N 0.665 -34.197 -2.894 1.00 . A A . 65 ASP N 1 1
15 19510 1 1 65 ASP O O 1.728 -34.045 0.442 1.00 . A A . 65 ASP O 1 1
15 19511 1 1 65 ASP OD1 O 2.132 -36.607 -3.601 1.00 . A A . 65 ASP OD1 1 1
15 19512 1 1 65 ASP OD2 O 4.013 -35.858 -4.338 1.00 . A A . 65 ASP OD2 1 1
15 19513 1 1 66 ALA C C 0.363 -31.530 0.938 1.00 . A A . 66 ALA C 1 1
15 19514 1 1 66 ALA CA C 1.628 -31.377 0.093 1.00 . A A . 66 ALA CA 1 1
15 19515 1 1 66 ALA CB C 1.669 -29.973 -0.513 1.00 . A A . 66 ALA CB 1 1
15 19516 1 1 66 ALA H H 1.568 -32.102 -1.934 1.00 . A A . 66 ALA H 1 1
15 19517 1 1 66 ALA HA H 2.498 -31.527 0.715 1.00 . A A . 66 ALA HA 1 1
15 19518 1 1 66 ALA HB1 H 2.235 -29.319 0.132 1.00 . A A . 66 ALA HB1 1 1
15 19519 1 1 66 ALA HB2 H 0.662 -29.595 -0.616 1.00 . A A . 66 ALA HB2 1 1
15 19520 1 1 66 ALA HB3 H 2.138 -30.014 -1.486 1.00 . A A . 66 ALA HB3 1 1
15 19521 1 1 66 ALA N N 1.617 -32.390 -0.999 1.00 . A A . 66 ALA N 1 1
15 19522 1 1 66 ALA O O 0.397 -31.427 2.149 1.00 . A A . 66 ALA O 1 1
15 19523 1 1 67 LEU C C -1.910 -33.169 1.982 1.00 . A A . 67 LEU C 1 1
15 19524 1 1 67 LEU CA C -2.020 -31.939 1.080 1.00 . A A . 67 LEU CA 1 1
15 19525 1 1 67 LEU CB C -3.188 -32.121 0.107 1.00 . A A . 67 LEU CB 1 1
15 19526 1 1 67 LEU CD1 C -4.877 -30.809 1.400 1.00 . A A . 67 LEU CD1 1 1
15 19527 1 1 67 LEU CD2 C -5.608 -32.731 -0.020 1.00 . A A . 67 LEU CD2 1 1
15 19528 1 1 67 LEU CG C -4.499 -32.203 0.892 1.00 . A A . 67 LEU CG 1 1
15 19529 1 1 67 LEU H H -0.760 -31.859 -0.666 1.00 . A A . 67 LEU H 1 1
15 19530 1 1 67 LEU HA H -2.190 -31.061 1.685 1.00 . A A . 67 LEU HA 1 1
15 19531 1 1 67 LEU HB2 H -3.227 -31.281 -0.570 1.00 . A A . 67 LEU HB2 1 1
15 19532 1 1 67 LEU HB3 H -3.049 -33.033 -0.456 1.00 . A A . 67 LEU HB3 1 1
15 19533 1 1 67 LEU HD11 H -4.422 -30.643 2.365 1.00 . A A . 67 LEU HD11 1 1
15 19534 1 1 67 LEU HD12 H -5.950 -30.739 1.491 1.00 . A A . 67 LEU HD12 1 1
15 19535 1 1 67 LEU HD13 H -4.525 -30.064 0.703 1.00 . A A . 67 LEU HD13 1 1
15 19536 1 1 67 LEU HD21 H -5.728 -33.792 0.139 1.00 . A A . 67 LEU HD21 1 1
15 19537 1 1 67 LEU HD22 H -5.343 -32.548 -1.050 1.00 . A A . 67 LEU HD22 1 1
15 19538 1 1 67 LEU HD23 H -6.534 -32.225 0.209 1.00 . A A . 67 LEU HD23 1 1
15 19539 1 1 67 LEU HG H -4.375 -32.870 1.732 1.00 . A A . 67 LEU HG 1 1
15 19540 1 1 67 LEU N N -0.755 -31.777 0.311 1.00 . A A . 67 LEU N 1 1
15 19541 1 1 67 LEU O O -2.404 -33.183 3.093 1.00 . A A . 67 LEU O 1 1
15 19542 1 1 68 MET C C -0.160 -35.150 3.505 1.00 . A A . 68 MET C 1 1
15 19543 1 1 68 MET CA C -1.122 -35.430 2.349 1.00 . A A . 68 MET CA 1 1
15 19544 1 1 68 MET CB C -0.569 -36.569 1.489 1.00 . A A . 68 MET CB 1 1
15 19545 1 1 68 MET CE C 0.364 -37.797 -1.096 1.00 . A A . 68 MET CE 1 1
15 19546 1 1 68 MET CG C -1.668 -37.086 0.558 1.00 . A A . 68 MET CG 1 1
15 19547 1 1 68 MET H H -0.873 -34.172 0.619 1.00 . A A . 68 MET H 1 1
15 19548 1 1 68 MET HA H -2.086 -35.713 2.743 1.00 . A A . 68 MET HA 1 1
15 19549 1 1 68 MET HB2 H 0.260 -36.206 0.899 1.00 . A A . 68 MET HB2 1 1
15 19550 1 1 68 MET HB3 H -0.231 -37.372 2.127 1.00 . A A . 68 MET HB3 1 1
15 19551 1 1 68 MET HE1 H 0.867 -38.530 -1.710 1.00 . A A . 68 MET HE1 1 1
15 19552 1 1 68 MET HE2 H 1.042 -37.442 -0.337 1.00 . A A . 68 MET HE2 1 1
15 19553 1 1 68 MET HE3 H 0.043 -36.965 -1.708 1.00 . A A . 68 MET HE3 1 1
15 19554 1 1 68 MET HG2 H -2.543 -37.338 1.140 1.00 . A A . 68 MET HG2 1 1
15 19555 1 1 68 MET HG3 H -1.921 -36.320 -0.159 1.00 . A A . 68 MET HG3 1 1
15 19556 1 1 68 MET N N -1.265 -34.204 1.516 1.00 . A A . 68 MET N 1 1
15 19557 1 1 68 MET O O -0.238 -35.761 4.552 1.00 . A A . 68 MET O 1 1
15 19558 1 1 68 MET SD S -1.079 -38.559 -0.312 1.00 . A A . 68 MET SD 1 1
15 19559 1 1 69 ARG C C 1.025 -33.017 5.451 1.00 . A A . 69 ARG C 1 1
15 19560 1 1 69 ARG CA C 1.710 -33.908 4.413 1.00 . A A . 69 ARG CA 1 1
15 19561 1 1 69 ARG CB C 2.918 -33.174 3.827 1.00 . A A . 69 ARG CB 1 1
15 19562 1 1 69 ARG CD C 5.013 -33.457 2.493 1.00 . A A . 69 ARG CD 1 1
15 19563 1 1 69 ARG CG C 3.713 -34.131 2.936 1.00 . A A . 69 ARG CG 1 1
15 19564 1 1 69 ARG CZ C 6.888 -33.989 1.056 1.00 . A A . 69 ARG CZ 1 1
15 19565 1 1 69 ARG H H 0.792 -33.746 2.472 1.00 . A A . 69 ARG H 1 1
15 19566 1 1 69 ARG HA H 2.039 -34.823 4.885 1.00 . A A . 69 ARG HA 1 1
15 19567 1 1 69 ARG HB2 H 2.579 -32.335 3.239 1.00 . A A . 69 ARG HB2 1 1
15 19568 1 1 69 ARG HB3 H 3.550 -32.821 4.629 1.00 . A A . 69 ARG HB3 1 1
15 19569 1 1 69 ARG HD2 H 4.788 -32.496 2.054 1.00 . A A . 69 ARG HD2 1 1
15 19570 1 1 69 ARG HD3 H 5.657 -33.319 3.349 1.00 . A A . 69 ARG HD3 1 1
15 19571 1 1 69 ARG HE H 5.261 -35.124 1.151 1.00 . A A . 69 ARG HE 1 1
15 19572 1 1 69 ARG HG2 H 3.944 -35.030 3.489 1.00 . A A . 69 ARG HG2 1 1
15 19573 1 1 69 ARG HG3 H 3.125 -34.386 2.066 1.00 . A A . 69 ARG HG3 1 1
15 19574 1 1 69 ARG HH11 H 7.231 -32.676 2.527 1.00 . A A . 69 ARG HH11 1 1
15 19575 1 1 69 ARG HH12 H 8.507 -32.855 1.371 1.00 . A A . 69 ARG HH12 1 1
15 19576 1 1 69 ARG HH21 H 6.822 -35.226 -0.517 1.00 . A A . 69 ARG HH21 1 1
15 19577 1 1 69 ARG HH22 H 8.276 -34.299 -0.353 1.00 . A A . 69 ARG HH22 1 1
15 19578 1 1 69 ARG N N 0.747 -34.229 3.324 1.00 . A A . 69 ARG N 1 1
15 19579 1 1 69 ARG NE N 5.700 -34.315 1.488 1.00 . A A . 69 ARG NE 1 1
15 19580 1 1 69 ARG NH1 N 7.597 -33.104 1.702 1.00 . A A . 69 ARG NH1 1 1
15 19581 1 1 69 ARG NH2 N 7.366 -34.549 -0.022 1.00 . A A . 69 ARG NH2 1 1
15 19582 1 1 69 ARG O O 1.369 -33.025 6.616 1.00 . A A . 69 ARG O 1 1
15 19583 1 1 70 ILE C C -2.099 -31.836 6.160 1.00 . A A . 70 ILE C 1 1
15 19584 1 1 70 ILE CA C -0.654 -31.358 5.997 1.00 . A A . 70 ILE CA 1 1
15 19585 1 1 70 ILE CB C -0.649 -29.925 5.464 1.00 . A A . 70 ILE CB 1 1
15 19586 1 1 70 ILE CD1 C 0.792 -28.104 4.546 1.00 . A A . 70 ILE CD1 1 1
15 19587 1 1 70 ILE CG1 C 0.792 -29.474 5.225 1.00 . A A . 70 ILE CG1 1 1
15 19588 1 1 70 ILE CG2 C -1.310 -28.998 6.487 1.00 . A A . 70 ILE CG2 1 1
15 19589 1 1 70 ILE H H -0.208 -32.258 4.092 1.00 . A A . 70 ILE H 1 1
15 19590 1 1 70 ILE HA H -0.155 -31.388 6.953 1.00 . A A . 70 ILE HA 1 1
15 19591 1 1 70 ILE HB H -1.196 -29.885 4.537 1.00 . A A . 70 ILE HB 1 1
15 19592 1 1 70 ILE HD11 H 1.269 -28.180 3.579 1.00 . A A . 70 ILE HD11 1 1
15 19593 1 1 70 ILE HD12 H 1.332 -27.397 5.159 1.00 . A A . 70 ILE HD12 1 1
15 19594 1 1 70 ILE HD13 H -0.227 -27.765 4.418 1.00 . A A . 70 ILE HD13 1 1
15 19595 1 1 70 ILE HG12 H 1.308 -29.407 6.170 1.00 . A A . 70 ILE HG12 1 1
15 19596 1 1 70 ILE HG13 H 1.293 -30.191 4.591 1.00 . A A . 70 ILE HG13 1 1
15 19597 1 1 70 ILE HG21 H -1.513 -29.550 7.394 1.00 . A A . 70 ILE HG21 1 1
15 19598 1 1 70 ILE HG22 H -2.237 -28.619 6.083 1.00 . A A . 70 ILE HG22 1 1
15 19599 1 1 70 ILE HG23 H -0.649 -28.174 6.706 1.00 . A A . 70 ILE HG23 1 1
15 19600 1 1 70 ILE N N 0.055 -32.249 5.036 1.00 . A A . 70 ILE N 1 1
15 19601 1 1 70 ILE O O -2.771 -32.151 5.198 1.00 . A A . 70 ILE O 1 1
15 19602 1 1 71 ASN C C -4.855 -31.161 7.989 1.00 . A A . 71 ASN C 1 1
15 19603 1 1 71 ASN CA C -3.982 -32.354 7.593 1.00 . A A . 71 ASN CA 1 1
15 19604 1 1 71 ASN CB C -4.003 -33.396 8.713 1.00 . A A . 71 ASN CB 1 1
15 19605 1 1 71 ASN CG C -3.198 -34.623 8.283 1.00 . A A . 71 ASN CG 1 1
15 19606 1 1 71 ASN H H -2.023 -31.637 8.135 1.00 . A A . 71 ASN H 1 1
15 19607 1 1 71 ASN HA H -4.364 -32.793 6.684 1.00 . A A . 71 ASN HA 1 1
15 19608 1 1 71 ASN HB2 H -3.567 -32.974 9.606 1.00 . A A . 71 ASN HB2 1 1
15 19609 1 1 71 ASN HB3 H -5.024 -33.688 8.912 1.00 . A A . 71 ASN HB3 1 1
15 19610 1 1 71 ASN HD21 H -2.967 -35.297 10.136 1.00 . A A . 71 ASN HD21 1 1
15 19611 1 1 71 ASN HD22 H -2.292 -36.271 8.920 1.00 . A A . 71 ASN HD22 1 1
15 19612 1 1 71 ASN N N -2.582 -31.894 7.372 1.00 . A A . 71 ASN N 1 1
15 19613 1 1 71 ASN ND2 N -2.770 -35.458 9.189 1.00 . A A . 71 ASN ND2 1 1
15 19614 1 1 71 ASN O O -4.487 -30.362 8.828 1.00 . A A . 71 ASN O 1 1
15 19615 1 1 71 ASN OD1 O -2.954 -34.825 7.109 1.00 . A A . 71 ASN OD1 1 1
15 19616 1 1 72 LEU C C -7.349 -30.015 9.192 1.00 . A A . 72 LEU C 1 1
15 19617 1 1 72 LEU CA C -6.904 -29.893 7.734 1.00 . A A . 72 LEU CA 1 1
15 19618 1 1 72 LEU CB C -8.132 -29.917 6.821 1.00 . A A . 72 LEU CB 1 1
15 19619 1 1 72 LEU CD1 C -7.290 -29.271 4.560 1.00 . A A . 72 LEU CD1 1 1
15 19620 1 1 72 LEU CD2 C -9.441 -28.325 5.409 1.00 . A A . 72 LEU CD2 1 1
15 19621 1 1 72 LEU CG C -8.035 -28.779 5.803 1.00 . A A . 72 LEU CG 1 1
15 19622 1 1 72 LEU H H -6.286 -31.689 6.717 1.00 . A A . 72 LEU H 1 1
15 19623 1 1 72 LEU HA H -6.371 -28.964 7.596 1.00 . A A . 72 LEU HA 1 1
15 19624 1 1 72 LEU HB2 H -8.176 -30.863 6.302 1.00 . A A . 72 LEU HB2 1 1
15 19625 1 1 72 LEU HB3 H -9.024 -29.791 7.417 1.00 . A A . 72 LEU HB3 1 1
15 19626 1 1 72 LEU HD11 H -7.864 -29.029 3.678 1.00 . A A . 72 LEU HD11 1 1
15 19627 1 1 72 LEU HD12 H -7.156 -30.341 4.620 1.00 . A A . 72 LEU HD12 1 1
15 19628 1 1 72 LEU HD13 H -6.325 -28.789 4.504 1.00 . A A . 72 LEU HD13 1 1
15 19629 1 1 72 LEU HD21 H -9.457 -28.072 4.359 1.00 . A A . 72 LEU HD21 1 1
15 19630 1 1 72 LEU HD22 H -9.716 -27.459 5.992 1.00 . A A . 72 LEU HD22 1 1
15 19631 1 1 72 LEU HD23 H -10.143 -29.124 5.596 1.00 . A A . 72 LEU HD23 1 1
15 19632 1 1 72 LEU HG H -7.497 -27.950 6.239 1.00 . A A . 72 LEU HG 1 1
15 19633 1 1 72 LEU N N -6.008 -31.034 7.391 1.00 . A A . 72 LEU N 1 1
15 19634 1 1 72 LEU O O -7.539 -31.101 9.702 1.00 . A A . 72 LEU O 1 1
15 19635 1 1 73 PRO C C -9.409 -29.260 11.436 1.00 . A A . 73 PRO C 1 1
15 19636 1 1 73 PRO CA C -7.945 -28.841 11.276 1.00 . A A . 73 PRO CA 1 1
15 19637 1 1 73 PRO CB C -7.777 -27.373 11.669 1.00 . A A . 73 PRO CB 1 1
15 19638 1 1 73 PRO CD C -7.309 -27.521 9.323 1.00 . A A . 73 PRO CD 1 1
15 19639 1 1 73 PRO CG C -7.885 -26.625 10.383 1.00 . A A . 73 PRO CG 1 1
15 19640 1 1 73 PRO HA H -7.319 -29.449 11.909 1.00 . A A . 73 PRO HA 1 1
15 19641 1 1 73 PRO HB2 H -8.558 -27.091 12.360 1.00 . A A . 73 PRO HB2 1 1
15 19642 1 1 73 PRO HB3 H -6.813 -27.230 12.133 1.00 . A A . 73 PRO HB3 1 1
15 19643 1 1 73 PRO HD2 H -7.835 -27.387 8.388 1.00 . A A . 73 PRO HD2 1 1
15 19644 1 1 73 PRO HD3 H -6.260 -27.311 9.180 1.00 . A A . 73 PRO HD3 1 1
15 19645 1 1 73 PRO HG2 H -8.923 -26.406 10.176 1.00 . A A . 73 PRO HG2 1 1
15 19646 1 1 73 PRO HG3 H -7.326 -25.704 10.450 1.00 . A A . 73 PRO HG3 1 1
15 19647 1 1 73 PRO N N -7.519 -28.872 9.872 1.00 . A A . 73 PRO N 1 1
15 19648 1 1 73 PRO O O -10.220 -29.067 10.552 1.00 . A A . 73 PRO O 1 1
15 19649 1 1 74 ALA C C -12.082 -29.038 12.717 1.00 . A A . 74 ALA C 1 1
15 19650 1 1 74 ALA CA C -11.164 -30.261 12.770 1.00 . A A . 74 ALA CA 1 1
15 19651 1 1 74 ALA CB C -11.291 -30.934 14.138 1.00 . A A . 74 ALA CB 1 1
15 19652 1 1 74 ALA H H -9.085 -29.979 13.258 1.00 . A A . 74 ALA H 1 1
15 19653 1 1 74 ALA HA H -11.448 -30.960 11.998 1.00 . A A . 74 ALA HA 1 1
15 19654 1 1 74 ALA HB1 H -12.324 -31.193 14.318 1.00 . A A . 74 ALA HB1 1 1
15 19655 1 1 74 ALA HB2 H -10.951 -30.256 14.907 1.00 . A A . 74 ALA HB2 1 1
15 19656 1 1 74 ALA HB3 H -10.688 -31.831 14.157 1.00 . A A . 74 ALA HB3 1 1
15 19657 1 1 74 ALA N N -9.753 -29.832 12.557 1.00 . A A . 74 ALA N 1 1
15 19658 1 1 74 ALA O O -11.686 -27.938 13.045 1.00 . A A . 74 ALA O 1 1
15 19659 1 1 75 GLY C C -14.222 -27.475 10.819 1.00 . A A . 75 GLY C 1 1
15 19660 1 1 75 GLY CA C -14.249 -28.069 12.230 1.00 . A A . 75 GLY CA 1 1
15 19661 1 1 75 GLY H H -13.608 -30.118 12.044 1.00 . A A . 75 GLY H 1 1
15 19662 1 1 75 GLY HA2 H -15.248 -28.406 12.459 1.00 . A A . 75 GLY HA2 1 1
15 19663 1 1 75 GLY HA3 H -13.951 -27.315 12.943 1.00 . A A . 75 GLY HA3 1 1
15 19664 1 1 75 GLY N N -13.307 -29.222 12.304 1.00 . A A . 75 GLY N 1 1
15 19665 1 1 75 GLY O O -14.868 -26.485 10.541 1.00 . A A . 75 GLY O 1 1
15 19666 1 1 76 VAL C C -13.648 -28.678 7.542 1.00 . A A . 76 VAL C 1 1
15 19667 1 1 76 VAL CA C -13.415 -27.539 8.536 1.00 . A A . 76 VAL CA 1 1
15 19668 1 1 76 VAL CB C -12.037 -26.920 8.291 1.00 . A A . 76 VAL CB 1 1
15 19669 1 1 76 VAL CG1 C -11.990 -26.312 6.888 1.00 . A A . 76 VAL CG1 1 1
15 19670 1 1 76 VAL CG2 C -11.779 -25.826 9.330 1.00 . A A . 76 VAL CG2 1 1
15 19671 1 1 76 VAL H H -12.966 -28.869 10.168 1.00 . A A . 76 VAL H 1 1
15 19672 1 1 76 VAL HA H -14.177 -26.784 8.403 1.00 . A A . 76 VAL HA 1 1
15 19673 1 1 76 VAL HB H -11.279 -27.684 8.378 1.00 . A A . 76 VAL HB 1 1
15 19674 1 1 76 VAL HG11 H -12.427 -27.003 6.182 1.00 . A A . 76 VAL HG11 1 1
15 19675 1 1 76 VAL HG12 H -10.964 -26.118 6.614 1.00 . A A . 76 VAL HG12 1 1
15 19676 1 1 76 VAL HG13 H -12.546 -25.386 6.879 1.00 . A A . 76 VAL HG13 1 1
15 19677 1 1 76 VAL HG21 H -12.562 -25.085 9.274 1.00 . A A . 76 VAL HG21 1 1
15 19678 1 1 76 VAL HG22 H -10.826 -25.359 9.131 1.00 . A A . 76 VAL HG22 1 1
15 19679 1 1 76 VAL HG23 H -11.765 -26.263 10.317 1.00 . A A . 76 VAL HG23 1 1
15 19680 1 1 76 VAL N N -13.480 -28.072 9.925 1.00 . A A . 76 VAL N 1 1
15 19681 1 1 76 VAL O O -13.278 -29.810 7.783 1.00 . A A . 76 VAL O 1 1
15 19682 1 1 77 ASP C C -14.032 -28.993 4.044 1.00 . A A . 77 ASP C 1 1
15 19683 1 1 77 ASP CA C -14.516 -29.458 5.420 1.00 . A A . 77 ASP CA 1 1
15 19684 1 1 77 ASP CB C -16.017 -29.751 5.359 1.00 . A A . 77 ASP CB 1 1
15 19685 1 1 77 ASP CG C -16.281 -30.854 4.333 1.00 . A A . 77 ASP CG 1 1
15 19686 1 1 77 ASP H H -14.551 -27.470 6.250 1.00 . A A . 77 ASP H 1 1
15 19687 1 1 77 ASP HA H -13.986 -30.354 5.703 1.00 . A A . 77 ASP HA 1 1
15 19688 1 1 77 ASP HB2 H -16.359 -30.074 6.331 1.00 . A A . 77 ASP HB2 1 1
15 19689 1 1 77 ASP HB3 H -16.547 -28.855 5.070 1.00 . A A . 77 ASP HB3 1 1
15 19690 1 1 77 ASP N N -14.260 -28.390 6.425 1.00 . A A . 77 ASP N 1 1
15 19691 1 1 77 ASP O O -13.893 -27.813 3.791 1.00 . A A . 77 ASP O 1 1
15 19692 1 1 77 ASP OD1 O -15.368 -31.618 4.065 1.00 . A A . 77 ASP OD1 1 1
15 19693 1 1 77 ASP OD2 O -17.391 -30.916 3.832 1.00 . A A . 77 ASP OD2 1 1
15 19694 1 1 78 VAL C C -14.173 -30.194 0.736 1.00 . A A . 78 VAL C 1 1
15 19695 1 1 78 VAL CA C -13.298 -29.523 1.797 1.00 . A A . 78 VAL CA 1 1
15 19696 1 1 78 VAL CB C -11.847 -29.971 1.619 1.00 . A A . 78 VAL CB 1 1
15 19697 1 1 78 VAL CG1 C -11.321 -29.473 0.272 1.00 . A A . 78 VAL CG1 1 1
15 19698 1 1 78 VAL CG2 C -10.991 -29.392 2.747 1.00 . A A . 78 VAL CG2 1 1
15 19699 1 1 78 VAL H H -13.892 -30.859 3.380 1.00 . A A . 78 VAL H 1 1
15 19700 1 1 78 VAL HA H -13.359 -28.452 1.688 1.00 . A A . 78 VAL HA 1 1
15 19701 1 1 78 VAL HB H -11.799 -31.048 1.648 1.00 . A A . 78 VAL HB 1 1
15 19702 1 1 78 VAL HG11 H -12.147 -29.130 -0.333 1.00 . A A . 78 VAL HG11 1 1
15 19703 1 1 78 VAL HG12 H -10.812 -30.278 -0.237 1.00 . A A . 78 VAL HG12 1 1
15 19704 1 1 78 VAL HG13 H -10.631 -28.657 0.435 1.00 . A A . 78 VAL HG13 1 1
15 19705 1 1 78 VAL HG21 H -10.743 -30.175 3.448 1.00 . A A . 78 VAL HG21 1 1
15 19706 1 1 78 VAL HG22 H -11.544 -28.616 3.256 1.00 . A A . 78 VAL HG22 1 1
15 19707 1 1 78 VAL HG23 H -10.084 -28.976 2.335 1.00 . A A . 78 VAL HG23 1 1
15 19708 1 1 78 VAL N N -13.774 -29.912 3.154 1.00 . A A . 78 VAL N 1 1
15 19709 1 1 78 VAL O O -14.381 -31.391 0.755 1.00 . A A . 78 VAL O 1 1
15 19710 1 1 79 GLU C C -14.937 -29.741 -2.625 1.00 . A A . 79 GLU C 1 1
15 19711 1 1 79 GLU CA C -15.549 -30.027 -1.252 1.00 . A A . 79 GLU CA 1 1
15 19712 1 1 79 GLU CB C -16.948 -29.411 -1.180 1.00 . A A . 79 GLU CB 1 1
15 19713 1 1 79 GLU CD C -19.235 -29.436 -2.187 1.00 . A A . 79 GLU CD 1 1
15 19714 1 1 79 GLU CG C -17.877 -30.141 -2.152 1.00 . A A . 79 GLU CG 1 1
15 19715 1 1 79 GLU H H -14.508 -28.469 -0.189 1.00 . A A . 79 GLU H 1 1
15 19716 1 1 79 GLU HA H -15.618 -31.094 -1.104 1.00 . A A . 79 GLU HA 1 1
15 19717 1 1 79 GLU HB2 H -17.331 -29.507 -0.175 1.00 . A A . 79 GLU HB2 1 1
15 19718 1 1 79 GLU HB3 H -16.896 -28.366 -1.448 1.00 . A A . 79 GLU HB3 1 1
15 19719 1 1 79 GLU HG2 H -17.441 -30.133 -3.141 1.00 . A A . 79 GLU HG2 1 1
15 19720 1 1 79 GLU HG3 H -18.009 -31.162 -1.826 1.00 . A A . 79 GLU HG3 1 1
15 19721 1 1 79 GLU N N -14.688 -29.433 -0.191 1.00 . A A . 79 GLU N 1 1
15 19722 1 1 79 GLU O O -14.440 -28.662 -2.882 1.00 . A A . 79 GLU O 1 1
15 19723 1 1 79 GLU OE1 O -19.381 -28.440 -1.499 1.00 . A A . 79 GLU OE1 1 1
15 19724 1 1 79 GLU OE2 O -20.105 -29.906 -2.902 1.00 . A A . 79 GLU OE2 1 1
15 19725 1 1 80 ILE C C -15.507 -30.507 -5.911 1.00 . A A . 80 ILE C 1 1
15 19726 1 1 80 ILE CA C -14.388 -30.482 -4.866 1.00 . A A . 80 ILE CA 1 1
15 19727 1 1 80 ILE CB C -13.380 -31.592 -5.173 1.00 . A A . 80 ILE CB 1 1
15 19728 1 1 80 ILE CD1 C -11.376 -32.815 -4.317 1.00 . A A . 80 ILE CD1 1 1
15 19729 1 1 80 ILE CG1 C -12.302 -31.618 -4.087 1.00 . A A . 80 ILE CG1 1 1
15 19730 1 1 80 ILE CG2 C -12.727 -31.326 -6.531 1.00 . A A . 80 ILE CG2 1 1
15 19731 1 1 80 ILE H H -15.373 -31.563 -3.284 1.00 . A A . 80 ILE H 1 1
15 19732 1 1 80 ILE HA H -13.890 -29.525 -4.895 1.00 . A A . 80 ILE HA 1 1
15 19733 1 1 80 ILE HB H -13.888 -32.543 -5.198 1.00 . A A . 80 ILE HB 1 1
15 19734 1 1 80 ILE HD11 H -11.408 -33.465 -3.454 1.00 . A A . 80 ILE HD11 1 1
15 19735 1 1 80 ILE HD12 H -10.366 -32.466 -4.467 1.00 . A A . 80 ILE HD12 1 1
15 19736 1 1 80 ILE HD13 H -11.703 -33.360 -5.190 1.00 . A A . 80 ILE HD13 1 1
15 19737 1 1 80 ILE HG12 H -11.726 -30.705 -4.129 1.00 . A A . 80 ILE HG12 1 1
15 19738 1 1 80 ILE HG13 H -12.769 -31.705 -3.118 1.00 . A A . 80 ILE HG13 1 1
15 19739 1 1 80 ILE HG21 H -11.849 -31.946 -6.636 1.00 . A A . 80 ILE HG21 1 1
15 19740 1 1 80 ILE HG22 H -12.444 -30.286 -6.598 1.00 . A A . 80 ILE HG22 1 1
15 19741 1 1 80 ILE HG23 H -13.428 -31.560 -7.319 1.00 . A A . 80 ILE HG23 1 1
15 19742 1 1 80 ILE N N -14.968 -30.700 -3.511 1.00 . A A . 80 ILE N 1 1
15 19743 1 1 80 ILE O O -16.331 -31.399 -5.931 1.00 . A A . 80 ILE O 1 1
15 19744 1 1 81 LYS C C -16.041 -30.037 -9.143 1.00 . A A . 81 LYS C 1 1
15 19745 1 1 81 LYS CA C -16.604 -29.504 -7.824 1.00 . A A . 81 LYS CA 1 1
15 19746 1 1 81 LYS CB C -17.086 -28.065 -8.020 1.00 . A A . 81 LYS CB 1 1
15 19747 1 1 81 LYS CD C -18.343 -26.180 -6.967 1.00 . A A . 81 LYS CD 1 1
15 19748 1 1 81 LYS CE C -18.901 -25.633 -5.651 1.00 . A A . 81 LYS CE 1 1
15 19749 1 1 81 LYS CG C -17.741 -27.566 -6.731 1.00 . A A . 81 LYS CG 1 1
15 19750 1 1 81 LYS H H -14.864 -28.825 -6.750 1.00 . A A . 81 LYS H 1 1
15 19751 1 1 81 LYS HA H -17.432 -30.122 -7.511 1.00 . A A . 81 LYS HA 1 1
15 19752 1 1 81 LYS HB2 H -16.244 -27.434 -8.265 1.00 . A A . 81 LYS HB2 1 1
15 19753 1 1 81 LYS HB3 H -17.805 -28.033 -8.825 1.00 . A A . 81 LYS HB3 1 1
15 19754 1 1 81 LYS HD2 H -17.579 -25.513 -7.339 1.00 . A A . 81 LYS HD2 1 1
15 19755 1 1 81 LYS HD3 H -19.140 -26.252 -7.692 1.00 . A A . 81 LYS HD3 1 1
15 19756 1 1 81 LYS HE2 H -18.173 -25.776 -4.866 1.00 . A A . 81 LYS HE2 1 1
15 19757 1 1 81 LYS HE3 H -19.111 -24.579 -5.760 1.00 . A A . 81 LYS HE3 1 1
15 19758 1 1 81 LYS HG2 H -18.521 -28.251 -6.434 1.00 . A A . 81 LYS HG2 1 1
15 19759 1 1 81 LYS HG3 H -16.997 -27.506 -5.949 1.00 . A A . 81 LYS HG3 1 1
15 19760 1 1 81 LYS HZ1 H -20.276 -27.168 -5.941 1.00 . A A . 81 LYS HZ1 1 1
15 19761 1 1 81 LYS HZ2 H -20.966 -25.712 -5.406 1.00 . A A . 81 LYS HZ2 1 1
15 19762 1 1 81 LYS HZ3 H -20.103 -26.694 -4.323 1.00 . A A . 81 LYS HZ3 1 1
15 19763 1 1 81 LYS N N -15.540 -29.535 -6.781 1.00 . A A . 81 LYS N 1 1
15 19764 1 1 81 LYS NZ N -20.156 -26.357 -5.304 1.00 . A A . 81 LYS NZ 1 1
15 19765 1 1 81 LYS O O -14.882 -29.845 -9.456 1.00 . A A . 81 LYS O 1 1
15 19766 1 1 82 LEU C C -17.552 -31.622 -12.099 1.00 . A A . 82 LEU C 1 1
15 19767 1 1 82 LEU CA C -16.358 -31.248 -11.217 1.00 . A A . 82 LEU CA 1 1
15 19768 1 1 82 LEU CB C -15.505 -32.491 -10.958 1.00 . A A . 82 LEU CB 1 1
15 19769 1 1 82 LEU CD1 C -15.348 -32.926 -13.414 1.00 . A A . 82 LEU CD1 1 1
15 19770 1 1 82 LEU CD2 C -13.658 -31.467 -12.293 1.00 . A A . 82 LEU CD2 1 1
15 19771 1 1 82 LEU CG C -14.545 -32.703 -12.131 1.00 . A A . 82 LEU CG 1 1
15 19772 1 1 82 LEU H H -17.780 -30.848 -9.649 1.00 . A A . 82 LEU H 1 1
15 19773 1 1 82 LEU HA H -15.762 -30.500 -11.718 1.00 . A A . 82 LEU HA 1 1
15 19774 1 1 82 LEU HB2 H -14.939 -32.357 -10.050 1.00 . A A . 82 LEU HB2 1 1
15 19775 1 1 82 LEU HB3 H -16.147 -33.355 -10.859 1.00 . A A . 82 LEU HB3 1 1
15 19776 1 1 82 LEU HD11 H -16.274 -33.427 -13.177 1.00 . A A . 82 LEU HD11 1 1
15 19777 1 1 82 LEU HD12 H -14.773 -33.534 -14.096 1.00 . A A . 82 LEU HD12 1 1
15 19778 1 1 82 LEU HD13 H -15.561 -31.973 -13.876 1.00 . A A . 82 LEU HD13 1 1
15 19779 1 1 82 LEU HD21 H -13.334 -31.126 -11.319 1.00 . A A . 82 LEU HD21 1 1
15 19780 1 1 82 LEU HD22 H -14.219 -30.683 -12.780 1.00 . A A . 82 LEU HD22 1 1
15 19781 1 1 82 LEU HD23 H -12.796 -31.718 -12.892 1.00 . A A . 82 LEU HD23 1 1
15 19782 1 1 82 LEU HG H -13.926 -33.567 -11.938 1.00 . A A . 82 LEU HG 1 1
15 19783 1 1 82 LEU N N -16.850 -30.704 -9.919 1.00 . A A . 82 LEU N 1 1
15 19784 1 1 82 LEU O O -18.032 -32.736 -11.970 1.00 . A A . 82 LEU O 1 1
15 19785 1 1 82 LEU OXT O -17.964 -30.787 -12.888 1.00 . A A . 82 LEU OXT 1 1
16 19786 1 1 1 SER C C -3.241 -22.670 -19.245 1.00 . A A . 1 SER C 1 1
16 19787 1 1 1 SER CA C -3.404 -21.923 -17.919 1.00 . A A . 1 SER CA 1 1
16 19788 1 1 1 SER CB C -4.892 -21.738 -17.617 1.00 . A A . 1 SER CB 1 1
16 19789 1 1 1 SER H1 H -2.515 -20.387 -19.008 1.00 . A A . 1 SER H1 1 1
16 19790 1 1 1 SER H2 H -1.874 -20.590 -17.448 1.00 . A A . 1 SER H2 1 1
16 19791 1 1 1 SER H3 H -3.393 -19.857 -17.658 1.00 . A A . 1 SER H3 1 1
16 19792 1 1 1 SER HA H -2.944 -22.493 -17.126 1.00 . A A . 1 SER HA 1 1
16 19793 1 1 1 SER HB2 H -5.175 -20.713 -17.810 1.00 . A A . 1 SER HB2 1 1
16 19794 1 1 1 SER HB3 H -5.472 -22.396 -18.248 1.00 . A A . 1 SER HB3 1 1
16 19795 1 1 1 SER HG H -6.002 -22.470 -16.199 1.00 . A A . 1 SER HG 1 1
16 19796 1 1 1 SER N N -2.747 -20.589 -18.016 1.00 . A A . 1 SER N 1 1
16 19797 1 1 1 SER O O -4.207 -23.058 -19.872 1.00 . A A . 1 SER O 1 1
16 19798 1 1 1 SER OG O -5.141 -22.048 -16.254 1.00 . A A . 1 SER OG 1 1
16 19799 1 1 2 MET C C -2.470 -24.970 -20.895 1.00 . A A . 2 MET C 1 1
16 19800 1 1 2 MET CA C -1.802 -23.595 -20.959 1.00 . A A . 2 MET CA 1 1
16 19801 1 1 2 MET CB C -0.300 -23.768 -21.192 1.00 . A A . 2 MET CB 1 1
16 19802 1 1 2 MET CE C 2.530 -20.858 -21.884 1.00 . A A . 2 MET CE 1 1
16 19803 1 1 2 MET CG C 0.344 -22.398 -21.411 1.00 . A A . 2 MET CG 1 1
16 19804 1 1 2 MET H H -1.261 -22.552 -19.153 1.00 . A A . 2 MET H 1 1
16 19805 1 1 2 MET HA H -2.229 -23.025 -21.772 1.00 . A A . 2 MET HA 1 1
16 19806 1 1 2 MET HB2 H 0.146 -24.243 -20.330 1.00 . A A . 2 MET HB2 1 1
16 19807 1 1 2 MET HB3 H -0.140 -24.384 -22.065 1.00 . A A . 2 MET HB3 1 1
16 19808 1 1 2 MET HE1 H 3.531 -20.726 -21.498 1.00 . A A . 2 MET HE1 1 1
16 19809 1 1 2 MET HE2 H 1.837 -20.294 -21.281 1.00 . A A . 2 MET HE2 1 1
16 19810 1 1 2 MET HE3 H 2.482 -20.507 -22.906 1.00 . A A . 2 MET HE3 1 1
16 19811 1 1 2 MET HG2 H -0.160 -21.887 -22.217 1.00 . A A . 2 MET HG2 1 1
16 19812 1 1 2 MET HG3 H 0.261 -21.813 -20.506 1.00 . A A . 2 MET HG3 1 1
16 19813 1 1 2 MET N N -2.026 -22.873 -19.675 1.00 . A A . 2 MET N 1 1
16 19814 1 1 2 MET O O -3.027 -25.446 -21.864 1.00 . A A . 2 MET O 1 1
16 19815 1 1 2 MET SD S 2.091 -22.613 -21.831 1.00 . A A . 2 MET SD 1 1
16 19816 1 1 3 GLY C C -4.539 -26.853 -19.970 1.00 . A A . 3 GLY C 1 1
16 19817 1 1 3 GLY CA C -3.050 -26.957 -19.635 1.00 . A A . 3 GLY CA 1 1
16 19818 1 1 3 GLY H H -1.964 -25.211 -18.990 1.00 . A A . 3 GLY H 1 1
16 19819 1 1 3 GLY HA2 H -2.573 -27.643 -20.319 1.00 . A A . 3 GLY HA2 1 1
16 19820 1 1 3 GLY HA3 H -2.932 -27.316 -18.624 1.00 . A A . 3 GLY HA3 1 1
16 19821 1 1 3 GLY N N -2.418 -25.612 -19.761 1.00 . A A . 3 GLY N 1 1
16 19822 1 1 3 GLY O O -5.103 -27.722 -20.607 1.00 . A A . 3 GLY O 1 1
16 19823 1 1 4 GLY C C -7.453 -26.334 -18.752 1.00 . A A . 4 GLY C 1 1
16 19824 1 1 4 GLY CA C -6.632 -25.641 -19.843 1.00 . A A . 4 GLY CA 1 1
16 19825 1 1 4 GLY H H -4.707 -25.110 -19.036 1.00 . A A . 4 GLY H 1 1
16 19826 1 1 4 GLY HA2 H -6.883 -24.591 -19.870 1.00 . A A . 4 GLY HA2 1 1
16 19827 1 1 4 GLY HA3 H -6.855 -26.089 -20.800 1.00 . A A . 4 GLY HA3 1 1
16 19828 1 1 4 GLY N N -5.181 -25.799 -19.548 1.00 . A A . 4 GLY N 1 1
16 19829 1 1 4 GLY O O -8.658 -26.459 -18.855 1.00 . A A . 4 GLY O 1 1
16 19830 1 1 5 GLN C C -7.418 -26.657 -15.321 1.00 . A A . 5 GLN C 1 1
16 19831 1 1 5 GLN CA C -7.558 -27.465 -16.613 1.00 . A A . 5 GLN CA 1 1
16 19832 1 1 5 GLN CB C -6.986 -28.868 -16.403 1.00 . A A . 5 GLN CB 1 1
16 19833 1 1 5 GLN CD C -7.154 -30.946 -15.028 1.00 . A A . 5 GLN CD 1 1
16 19834 1 1 5 GLN CG C -7.816 -29.606 -15.351 1.00 . A A . 5 GLN CG 1 1
16 19835 1 1 5 GLN H H -5.842 -26.671 -17.643 1.00 . A A . 5 GLN H 1 1
16 19836 1 1 5 GLN HA H -8.602 -27.539 -16.880 1.00 . A A . 5 GLN HA 1 1
16 19837 1 1 5 GLN HB2 H -7.020 -29.413 -17.333 1.00 . A A . 5 GLN HB2 1 1
16 19838 1 1 5 GLN HB3 H -5.963 -28.793 -16.066 1.00 . A A . 5 GLN HB3 1 1
16 19839 1 1 5 GLN HE21 H -8.649 -32.025 -15.763 1.00 . A A . 5 GLN HE21 1 1
16 19840 1 1 5 GLN HE22 H -7.371 -32.918 -15.094 1.00 . A A . 5 GLN HE22 1 1
16 19841 1 1 5 GLN HG2 H -7.875 -29.007 -14.457 1.00 . A A . 5 GLN HG2 1 1
16 19842 1 1 5 GLN HG3 H -8.811 -29.780 -15.735 1.00 . A A . 5 GLN HG3 1 1
16 19843 1 1 5 GLN N N -6.813 -26.783 -17.708 1.00 . A A . 5 GLN N 1 1
16 19844 1 1 5 GLN NE2 N -7.771 -32.055 -15.331 1.00 . A A . 5 GLN NE2 1 1
16 19845 1 1 5 GLN O O -6.326 -26.333 -14.897 1.00 . A A . 5 GLN O 1 1
16 19846 1 1 5 GLN OE1 O -6.063 -30.984 -14.492 1.00 . A A . 5 GLN OE1 1 1
16 19847 1 1 6 LYS C C -9.221 -26.268 -12.330 1.00 . A A . 6 LYS C 1 1
16 19848 1 1 6 LYS CA C -8.440 -25.544 -13.429 1.00 . A A . 6 LYS CA 1 1
16 19849 1 1 6 LYS CB C -9.047 -24.157 -13.656 1.00 . A A . 6 LYS CB 1 1
16 19850 1 1 6 LYS CD C -11.123 -22.933 -14.313 1.00 . A A . 6 LYS CD 1 1
16 19851 1 1 6 LYS CE C -12.651 -22.988 -14.255 1.00 . A A . 6 LYS CE 1 1
16 19852 1 1 6 LYS CG C -10.548 -24.295 -13.920 1.00 . A A . 6 LYS CG 1 1
16 19853 1 1 6 LYS H H -9.384 -26.602 -15.051 1.00 . A A . 6 LYS H 1 1
16 19854 1 1 6 LYS HA H -7.408 -25.440 -13.129 1.00 . A A . 6 LYS HA 1 1
16 19855 1 1 6 LYS HB2 H -8.890 -23.548 -12.778 1.00 . A A . 6 LYS HB2 1 1
16 19856 1 1 6 LYS HB3 H -8.573 -23.692 -14.507 1.00 . A A . 6 LYS HB3 1 1
16 19857 1 1 6 LYS HD2 H -10.764 -22.179 -13.628 1.00 . A A . 6 LYS HD2 1 1
16 19858 1 1 6 LYS HD3 H -10.809 -22.685 -15.316 1.00 . A A . 6 LYS HD3 1 1
16 19859 1 1 6 LYS HE2 H -13.017 -23.646 -15.030 1.00 . A A . 6 LYS HE2 1 1
16 19860 1 1 6 LYS HE3 H -12.961 -23.361 -13.290 1.00 . A A . 6 LYS HE3 1 1
16 19861 1 1 6 LYS HG2 H -10.709 -24.999 -14.723 1.00 . A A . 6 LYS HG2 1 1
16 19862 1 1 6 LYS HG3 H -11.039 -24.649 -13.026 1.00 . A A . 6 LYS HG3 1 1
16 19863 1 1 6 LYS HZ1 H -14.130 -21.688 -14.932 1.00 . A A . 6 LYS HZ1 1 1
16 19864 1 1 6 LYS HZ2 H -12.553 -21.069 -15.056 1.00 . A A . 6 LYS HZ2 1 1
16 19865 1 1 6 LYS HZ3 H -13.320 -21.150 -13.543 1.00 . A A . 6 LYS HZ3 1 1
16 19866 1 1 6 LYS N N -8.513 -26.330 -14.692 1.00 . A A . 6 LYS N 1 1
16 19867 1 1 6 LYS NZ N -13.206 -21.620 -14.462 1.00 . A A . 6 LYS NZ 1 1
16 19868 1 1 6 LYS O O -10.265 -26.839 -12.571 1.00 . A A . 6 LYS O 1 1
16 19869 1 1 7 ILE C C -9.813 -25.910 -8.940 1.00 . A A . 7 ILE C 1 1
16 19870 1 1 7 ILE CA C -9.435 -26.934 -10.011 1.00 . A A . 7 ILE CA 1 1
16 19871 1 1 7 ILE CB C -8.523 -27.999 -9.401 1.00 . A A . 7 ILE CB 1 1
16 19872 1 1 7 ILE CD1 C -7.119 -30.006 -9.896 1.00 . A A . 7 ILE CD1 1 1
16 19873 1 1 7 ILE CG1 C -8.127 -29.013 -10.477 1.00 . A A . 7 ILE CG1 1 1
16 19874 1 1 7 ILE CG2 C -9.263 -28.719 -8.271 1.00 . A A . 7 ILE CG2 1 1
16 19875 1 1 7 ILE H H -7.878 -25.781 -10.951 1.00 . A A . 7 ILE H 1 1
16 19876 1 1 7 ILE HA H -10.331 -27.403 -10.392 1.00 . A A . 7 ILE HA 1 1
16 19877 1 1 7 ILE HB H -7.635 -27.528 -9.006 1.00 . A A . 7 ILE HB 1 1
16 19878 1 1 7 ILE HD11 H -7.612 -30.947 -9.701 1.00 . A A . 7 ILE HD11 1 1
16 19879 1 1 7 ILE HD12 H -6.717 -29.613 -8.973 1.00 . A A . 7 ILE HD12 1 1
16 19880 1 1 7 ILE HD13 H -6.317 -30.160 -10.602 1.00 . A A . 7 ILE HD13 1 1
16 19881 1 1 7 ILE HG12 H -9.006 -29.545 -10.810 1.00 . A A . 7 ILE HG12 1 1
16 19882 1 1 7 ILE HG13 H -7.680 -28.494 -11.312 1.00 . A A . 7 ILE HG13 1 1
16 19883 1 1 7 ILE HG21 H -8.661 -28.695 -7.373 1.00 . A A . 7 ILE HG21 1 1
16 19884 1 1 7 ILE HG22 H -9.445 -29.744 -8.555 1.00 . A A . 7 ILE HG22 1 1
16 19885 1 1 7 ILE HG23 H -10.204 -28.223 -8.085 1.00 . A A . 7 ILE HG23 1 1
16 19886 1 1 7 ILE N N -8.722 -26.248 -11.125 1.00 . A A . 7 ILE N 1 1
16 19887 1 1 7 ILE O O -9.052 -25.015 -8.628 1.00 . A A . 7 ILE O 1 1
16 19888 1 1 8 ARG C C -11.604 -25.803 -5.999 1.00 . A A . 8 ARG C 1 1
16 19889 1 1 8 ARG CA C -11.407 -25.064 -7.324 1.00 . A A . 8 ARG CA 1 1
16 19890 1 1 8 ARG CB C -12.723 -24.404 -7.741 1.00 . A A . 8 ARG CB 1 1
16 19891 1 1 8 ARG CD C -13.786 -22.833 -9.368 1.00 . A A . 8 ARG CD 1 1
16 19892 1 1 8 ARG CG C -12.500 -23.583 -9.012 1.00 . A A . 8 ARG CG 1 1
16 19893 1 1 8 ARG CZ C -14.615 -22.429 -11.607 1.00 . A A . 8 ARG CZ 1 1
16 19894 1 1 8 ARG H H -11.582 -26.761 -8.640 1.00 . A A . 8 ARG H 1 1
16 19895 1 1 8 ARG HA H -10.646 -24.306 -7.203 1.00 . A A . 8 ARG HA 1 1
16 19896 1 1 8 ARG HB2 H -13.464 -25.167 -7.930 1.00 . A A . 8 ARG HB2 1 1
16 19897 1 1 8 ARG HB3 H -13.066 -23.756 -6.949 1.00 . A A . 8 ARG HB3 1 1
16 19898 1 1 8 ARG HD2 H -14.621 -23.519 -9.342 1.00 . A A . 8 ARG HD2 1 1
16 19899 1 1 8 ARG HD3 H -13.949 -22.041 -8.652 1.00 . A A . 8 ARG HD3 1 1
16 19900 1 1 8 ARG HE H -12.864 -21.737 -10.976 1.00 . A A . 8 ARG HE 1 1
16 19901 1 1 8 ARG HG2 H -11.703 -22.872 -8.848 1.00 . A A . 8 ARG HG2 1 1
16 19902 1 1 8 ARG HG3 H -12.232 -24.243 -9.825 1.00 . A A . 8 ARG HG3 1 1
16 19903 1 1 8 ARG HH11 H -14.254 -24.386 -11.833 1.00 . A A . 8 ARG HH11 1 1
16 19904 1 1 8 ARG HH12 H -15.555 -23.749 -12.783 1.00 . A A . 8 ARG HH12 1 1
16 19905 1 1 8 ARG HH21 H -15.199 -20.515 -11.584 1.00 . A A . 8 ARG HH21 1 1
16 19906 1 1 8 ARG HH22 H -16.090 -21.558 -12.642 1.00 . A A . 8 ARG HH22 1 1
16 19907 1 1 8 ARG N N -10.982 -26.032 -8.374 1.00 . A A . 8 ARG N 1 1
16 19908 1 1 8 ARG NE N -13.662 -22.252 -10.734 1.00 . A A . 8 ARG NE 1 1
16 19909 1 1 8 ARG NH1 N -14.825 -23.614 -12.114 1.00 . A A . 8 ARG NH1 1 1
16 19910 1 1 8 ARG NH2 N -15.359 -21.422 -11.973 1.00 . A A . 8 ARG NH2 1 1
16 19911 1 1 8 ARG O O -12.164 -26.881 -5.955 1.00 . A A . 8 ARG O 1 1
16 19912 1 1 9 ILE C C -12.283 -25.098 -2.731 1.00 . A A . 9 ILE C 1 1
16 19913 1 1 9 ILE CA C -11.312 -25.904 -3.597 1.00 . A A . 9 ILE CA 1 1
16 19914 1 1 9 ILE CB C -9.954 -25.989 -2.896 1.00 . A A . 9 ILE CB 1 1
16 19915 1 1 9 ILE CD1 C -9.533 -27.927 -4.415 1.00 . A A . 9 ILE CD1 1 1
16 19916 1 1 9 ILE CG1 C -8.936 -26.645 -3.831 1.00 . A A . 9 ILE CG1 1 1
16 19917 1 1 9 ILE CG2 C -10.090 -26.824 -1.621 1.00 . A A . 9 ILE CG2 1 1
16 19918 1 1 9 ILE H H -10.701 -24.363 -4.973 1.00 . A A . 9 ILE H 1 1
16 19919 1 1 9 ILE HA H -11.703 -26.900 -3.745 1.00 . A A . 9 ILE HA 1 1
16 19920 1 1 9 ILE HB H -9.619 -24.994 -2.641 1.00 . A A . 9 ILE HB 1 1
16 19921 1 1 9 ILE HD11 H -10.439 -27.690 -4.954 1.00 . A A . 9 ILE HD11 1 1
16 19922 1 1 9 ILE HD12 H -9.761 -28.615 -3.614 1.00 . A A . 9 ILE HD12 1 1
16 19923 1 1 9 ILE HD13 H -8.821 -28.381 -5.089 1.00 . A A . 9 ILE HD13 1 1
16 19924 1 1 9 ILE HG12 H -8.693 -25.964 -4.633 1.00 . A A . 9 ILE HG12 1 1
16 19925 1 1 9 ILE HG13 H -8.041 -26.884 -3.277 1.00 . A A . 9 ILE HG13 1 1
16 19926 1 1 9 ILE HG21 H -10.001 -27.872 -1.867 1.00 . A A . 9 ILE HG21 1 1
16 19927 1 1 9 ILE HG22 H -11.054 -26.640 -1.171 1.00 . A A . 9 ILE HG22 1 1
16 19928 1 1 9 ILE HG23 H -9.309 -26.550 -0.927 1.00 . A A . 9 ILE HG23 1 1
16 19929 1 1 9 ILE N N -11.149 -25.232 -4.916 1.00 . A A . 9 ILE N 1 1
16 19930 1 1 9 ILE O O -12.188 -23.891 -2.633 1.00 . A A . 9 ILE O 1 1
16 19931 1 1 10 LYS C C -13.917 -25.343 0.227 1.00 . A A . 10 LYS C 1 1
16 19932 1 1 10 LYS CA C -14.195 -25.028 -1.244 1.00 . A A . 10 LYS CA 1 1
16 19933 1 1 10 LYS CB C -15.615 -25.469 -1.600 1.00 . A A . 10 LYS CB 1 1
16 19934 1 1 10 LYS CD C -17.426 -25.319 -3.315 1.00 . A A . 10 LYS CD 1 1
16 19935 1 1 10 LYS CE C -17.716 -24.996 -4.783 1.00 . A A . 10 LYS CE 1 1
16 19936 1 1 10 LYS CG C -15.987 -24.924 -2.981 1.00 . A A . 10 LYS CG 1 1
16 19937 1 1 10 LYS H H -13.278 -26.731 -2.195 1.00 . A A . 10 LYS H 1 1
16 19938 1 1 10 LYS HA H -14.097 -23.966 -1.410 1.00 . A A . 10 LYS HA 1 1
16 19939 1 1 10 LYS HB2 H -15.663 -26.547 -1.615 1.00 . A A . 10 LYS HB2 1 1
16 19940 1 1 10 LYS HB3 H -16.306 -25.087 -0.865 1.00 . A A . 10 LYS HB3 1 1
16 19941 1 1 10 LYS HD2 H -17.558 -26.377 -3.147 1.00 . A A . 10 LYS HD2 1 1
16 19942 1 1 10 LYS HD3 H -18.107 -24.767 -2.685 1.00 . A A . 10 LYS HD3 1 1
16 19943 1 1 10 LYS HE2 H -17.284 -24.037 -5.033 1.00 . A A . 10 LYS HE2 1 1
16 19944 1 1 10 LYS HE3 H -17.283 -25.760 -5.412 1.00 . A A . 10 LYS HE3 1 1
16 19945 1 1 10 LYS HG2 H -15.900 -23.848 -2.978 1.00 . A A . 10 LYS HG2 1 1
16 19946 1 1 10 LYS HG3 H -15.319 -25.337 -3.723 1.00 . A A . 10 LYS HG3 1 1
16 19947 1 1 10 LYS HZ1 H -19.389 -24.940 -6.020 1.00 . A A . 10 LYS HZ1 1 1
16 19948 1 1 10 LYS HZ2 H -19.575 -24.086 -4.562 1.00 . A A . 10 LYS HZ2 1 1
16 19949 1 1 10 LYS HZ3 H -19.630 -25.785 -4.571 1.00 . A A . 10 LYS HZ3 1 1
16 19950 1 1 10 LYS N N -13.219 -25.756 -2.103 1.00 . A A . 10 LYS N 1 1
16 19951 1 1 10 LYS NZ N -19.189 -24.948 -5.000 1.00 . A A . 10 LYS NZ 1 1
16 19952 1 1 10 LYS O O -13.721 -26.483 0.600 1.00 . A A . 10 LYS O 1 1
16 19953 1 1 11 LEU C C -14.887 -24.275 3.322 1.00 . A A . 11 LEU C 1 1
16 19954 1 1 11 LEU CA C -13.629 -24.587 2.510 1.00 . A A . 11 LEU CA 1 1
16 19955 1 1 11 LEU CB C -12.485 -23.685 2.976 1.00 . A A . 11 LEU CB 1 1
16 19956 1 1 11 LEU CD1 C -10.078 -23.128 2.603 1.00 . A A . 11 LEU CD1 1 1
16 19957 1 1 11 LEU CD2 C -11.013 -25.276 1.737 1.00 . A A . 11 LEU CD2 1 1
16 19958 1 1 11 LEU CG C -11.313 -23.800 2.000 1.00 . A A . 11 LEU CG 1 1
16 19959 1 1 11 LEU H H -14.055 -23.431 0.743 1.00 . A A . 11 LEU H 1 1
16 19960 1 1 11 LEU HA H -13.354 -25.621 2.655 1.00 . A A . 11 LEU HA 1 1
16 19961 1 1 11 LEU HB2 H -12.826 -22.660 3.010 1.00 . A A . 11 LEU HB2 1 1
16 19962 1 1 11 LEU HB3 H -12.164 -23.990 3.961 1.00 . A A . 11 LEU HB3 1 1
16 19963 1 1 11 LEU HD11 H -10.376 -22.230 3.123 1.00 . A A . 11 LEU HD11 1 1
16 19964 1 1 11 LEU HD12 H -9.385 -22.874 1.815 1.00 . A A . 11 LEU HD12 1 1
16 19965 1 1 11 LEU HD13 H -9.602 -23.805 3.296 1.00 . A A . 11 LEU HD13 1 1
16 19966 1 1 11 LEU HD21 H -9.979 -25.387 1.444 1.00 . A A . 11 LEU HD21 1 1
16 19967 1 1 11 LEU HD22 H -11.652 -25.640 0.946 1.00 . A A . 11 LEU HD22 1 1
16 19968 1 1 11 LEU HD23 H -11.193 -25.846 2.637 1.00 . A A . 11 LEU HD23 1 1
16 19969 1 1 11 LEU HG H -11.570 -23.314 1.070 1.00 . A A . 11 LEU HG 1 1
16 19970 1 1 11 LEU N N -13.896 -24.343 1.064 1.00 . A A . 11 LEU N 1 1
16 19971 1 1 11 LEU O O -15.519 -23.253 3.138 1.00 . A A . 11 LEU O 1 1
16 19972 1 1 12 LYS C C -16.097 -24.920 6.527 1.00 . A A . 12 LYS C 1 1
16 19973 1 1 12 LYS CA C -16.472 -24.898 5.044 1.00 . A A . 12 LYS CA 1 1
16 19974 1 1 12 LYS CB C -17.508 -25.989 4.764 1.00 . A A . 12 LYS CB 1 1
16 19975 1 1 12 LYS CD C -19.070 -26.918 3.049 1.00 . A A . 12 LYS CD 1 1
16 19976 1 1 12 LYS CE C -19.446 -26.907 1.566 1.00 . A A . 12 LYS CE 1 1
16 19977 1 1 12 LYS CG C -17.926 -25.931 3.293 1.00 . A A . 12 LYS CG 1 1
16 19978 1 1 12 LYS H H -14.732 -25.964 4.353 1.00 . A A . 12 LYS H 1 1
16 19979 1 1 12 LYS HA H -16.887 -23.934 4.792 1.00 . A A . 12 LYS HA 1 1
16 19980 1 1 12 LYS HB2 H -17.080 -26.956 4.979 1.00 . A A . 12 LYS HB2 1 1
16 19981 1 1 12 LYS HB3 H -18.374 -25.832 5.390 1.00 . A A . 12 LYS HB3 1 1
16 19982 1 1 12 LYS HD2 H -18.755 -27.911 3.334 1.00 . A A . 12 LYS HD2 1 1
16 19983 1 1 12 LYS HD3 H -19.927 -26.628 3.641 1.00 . A A . 12 LYS HD3 1 1
16 19984 1 1 12 LYS HE2 H -19.380 -25.899 1.185 1.00 . A A . 12 LYS HE2 1 1
16 19985 1 1 12 LYS HE3 H -18.768 -27.545 1.018 1.00 . A A . 12 LYS HE3 1 1
16 19986 1 1 12 LYS HG2 H -18.255 -24.931 3.052 1.00 . A A . 12 LYS HG2 1 1
16 19987 1 1 12 LYS HG3 H -17.084 -26.194 2.669 1.00 . A A . 12 LYS HG3 1 1
16 19988 1 1 12 LYS HZ1 H -21.446 -26.992 2.138 1.00 . A A . 12 LYS HZ1 1 1
16 19989 1 1 12 LYS HZ2 H -20.848 -28.445 1.493 1.00 . A A . 12 LYS HZ2 1 1
16 19990 1 1 12 LYS HZ3 H -21.200 -27.137 0.467 1.00 . A A . 12 LYS HZ3 1 1
16 19991 1 1 12 LYS N N -15.256 -25.146 4.221 1.00 . A A . 12 LYS N 1 1
16 19992 1 1 12 LYS NZ N -20.840 -27.408 1.404 1.00 . A A . 12 LYS NZ 1 1
16 19993 1 1 12 LYS O O -15.428 -25.820 6.994 1.00 . A A . 12 LYS O 1 1
16 19994 1 1 13 ALA C C -17.145 -22.947 9.443 1.00 . A A . 13 ALA C 1 1
16 19995 1 1 13 ALA CA C -16.190 -23.903 8.724 1.00 . A A . 13 ALA CA 1 1
16 19996 1 1 13 ALA CB C -14.751 -23.417 8.906 1.00 . A A . 13 ALA CB 1 1
16 19997 1 1 13 ALA H H -17.061 -23.220 6.875 1.00 . A A . 13 ALA H 1 1
16 19998 1 1 13 ALA HA H -16.291 -24.893 9.139 1.00 . A A . 13 ALA HA 1 1
16 19999 1 1 13 ALA HB1 H -14.300 -23.254 7.937 1.00 . A A . 13 ALA HB1 1 1
16 20000 1 1 13 ALA HB2 H -14.185 -24.163 9.445 1.00 . A A . 13 ALA HB2 1 1
16 20001 1 1 13 ALA HB3 H -14.750 -22.492 9.462 1.00 . A A . 13 ALA HB3 1 1
16 20002 1 1 13 ALA N N -16.523 -23.937 7.271 1.00 . A A . 13 ALA N 1 1
16 20003 1 1 13 ALA O O -17.550 -21.937 8.904 1.00 . A A . 13 ALA O 1 1
16 20004 1 1 14 TYR C C -17.755 -21.027 11.673 1.00 . A A . 14 TYR C 1 1
16 20005 1 1 14 TYR CA C -18.437 -22.371 11.409 1.00 . A A . 14 TYR CA 1 1
16 20006 1 1 14 TYR CB C -18.802 -23.027 12.743 1.00 . A A . 14 TYR CB 1 1
16 20007 1 1 14 TYR CD1 C -20.886 -24.326 12.174 1.00 . A A . 14 TYR CD1 1 1
16 20008 1 1 14 TYR CD2 C -18.821 -25.541 12.553 1.00 . A A . 14 TYR CD2 1 1
16 20009 1 1 14 TYR CE1 C -21.552 -25.535 11.934 1.00 . A A . 14 TYR CE1 1 1
16 20010 1 1 14 TYR CE2 C -19.487 -26.749 12.313 1.00 . A A . 14 TYR CE2 1 1
16 20011 1 1 14 TYR CG C -19.520 -24.330 12.484 1.00 . A A . 14 TYR CG 1 1
16 20012 1 1 14 TYR CZ C -20.853 -26.746 12.004 1.00 . A A . 14 TYR CZ 1 1
16 20013 1 1 14 TYR H H -17.170 -24.081 11.073 1.00 . A A . 14 TYR H 1 1
16 20014 1 1 14 TYR HA H -19.334 -22.213 10.829 1.00 . A A . 14 TYR HA 1 1
16 20015 1 1 14 TYR HB2 H -17.901 -23.219 13.308 1.00 . A A . 14 TYR HB2 1 1
16 20016 1 1 14 TYR HB3 H -19.445 -22.367 13.305 1.00 . A A . 14 TYR HB3 1 1
16 20017 1 1 14 TYR HD1 H -21.425 -23.392 12.120 1.00 . A A . 14 TYR HD1 1 1
16 20018 1 1 14 TYR HD2 H -17.768 -25.543 12.792 1.00 . A A . 14 TYR HD2 1 1
16 20019 1 1 14 TYR HE1 H -22.605 -25.532 11.695 1.00 . A A . 14 TYR HE1 1 1
16 20020 1 1 14 TYR HE2 H -18.949 -27.683 12.366 1.00 . A A . 14 TYR HE2 1 1
16 20021 1 1 14 TYR HH H -21.200 -28.578 12.410 1.00 . A A . 14 TYR HH 1 1
16 20022 1 1 14 TYR N N -17.508 -23.260 10.656 1.00 . A A . 14 TYR N 1 1
16 20023 1 1 14 TYR O O -18.383 -19.986 11.647 1.00 . A A . 14 TYR O 1 1
16 20024 1 1 14 TYR OH O -21.510 -27.936 11.768 1.00 . A A . 14 TYR OH 1 1
16 20025 1 1 15 ASP C C -15.038 -19.305 10.921 1.00 . A A . 15 ASP C 1 1
16 20026 1 1 15 ASP CA C -15.756 -19.761 12.192 1.00 . A A . 15 ASP CA 1 1
16 20027 1 1 15 ASP CB C -14.730 -19.976 13.305 1.00 . A A . 15 ASP CB 1 1
16 20028 1 1 15 ASP CG C -15.455 -20.133 14.644 1.00 . A A . 15 ASP CG 1 1
16 20029 1 1 15 ASP H H -15.987 -21.888 11.943 1.00 . A A . 15 ASP H 1 1
16 20030 1 1 15 ASP HA H -16.463 -19.006 12.496 1.00 . A A . 15 ASP HA 1 1
16 20031 1 1 15 ASP HB2 H -14.159 -20.867 13.100 1.00 . A A . 15 ASP HB2 1 1
16 20032 1 1 15 ASP HB3 H -14.066 -19.125 13.353 1.00 . A A . 15 ASP HB3 1 1
16 20033 1 1 15 ASP N N -16.475 -21.039 11.927 1.00 . A A . 15 ASP N 1 1
16 20034 1 1 15 ASP O O -14.149 -19.969 10.426 1.00 . A A . 15 ASP O 1 1
16 20035 1 1 15 ASP OD1 O -16.650 -19.893 14.680 1.00 . A A . 15 ASP OD1 1 1
16 20036 1 1 15 ASP OD2 O -14.802 -20.491 15.611 1.00 . A A . 15 ASP OD2 1 1
16 20037 1 1 16 HIS C C -13.259 -17.476 9.423 1.00 . A A . 16 HIS C 1 1
16 20038 1 1 16 HIS CA C -14.751 -17.678 9.150 1.00 . A A . 16 HIS CA 1 1
16 20039 1 1 16 HIS CB C -15.378 -16.347 8.731 1.00 . A A . 16 HIS CB 1 1
16 20040 1 1 16 HIS CD2 C -16.046 -15.178 10.989 1.00 . A A . 16 HIS CD2 1 1
16 20041 1 1 16 HIS CE1 C -14.464 -13.699 11.056 1.00 . A A . 16 HIS CE1 1 1
16 20042 1 1 16 HIS CG C -15.278 -15.366 9.866 1.00 . A A . 16 HIS CG 1 1
16 20043 1 1 16 HIS H H -16.133 -17.652 10.802 1.00 . A A . 16 HIS H 1 1
16 20044 1 1 16 HIS HA H -14.877 -18.401 8.359 1.00 . A A . 16 HIS HA 1 1
16 20045 1 1 16 HIS HB2 H -14.856 -15.958 7.870 1.00 . A A . 16 HIS HB2 1 1
16 20046 1 1 16 HIS HB3 H -16.418 -16.503 8.481 1.00 . A A . 16 HIS HB3 1 1
16 20047 1 1 16 HIS HD1 H -13.558 -14.278 9.275 1.00 . A A . 16 HIS HD1 1 1
16 20048 1 1 16 HIS HD2 H -16.918 -15.760 11.250 1.00 . A A . 16 HIS HD2 1 1
16 20049 1 1 16 HIS HE1 H -13.831 -12.882 11.370 1.00 . A A . 16 HIS HE1 1 1
16 20050 1 1 16 HIS N N -15.415 -18.175 10.388 1.00 . A A . 16 HIS N 1 1
16 20051 1 1 16 HIS ND1 N -14.275 -14.411 9.931 1.00 . A A . 16 HIS ND1 1 1
16 20052 1 1 16 HIS NE2 N -15.531 -14.126 11.739 1.00 . A A . 16 HIS NE2 1 1
16 20053 1 1 16 HIS O O -12.417 -17.880 8.646 1.00 . A A . 16 HIS O 1 1
16 20054 1 1 17 GLU C C -10.748 -17.968 10.795 1.00 . A A . 17 GLU C 1 1
16 20055 1 1 17 GLU CA C -11.488 -16.631 10.841 1.00 . A A . 17 GLU CA 1 1
16 20056 1 1 17 GLU CB C -11.363 -16.026 12.242 1.00 . A A . 17 GLU CB 1 1
16 20057 1 1 17 GLU CD C -9.778 -15.040 13.903 1.00 . A A . 17 GLU CD 1 1
16 20058 1 1 17 GLU CG C -9.910 -15.616 12.491 1.00 . A A . 17 GLU CG 1 1
16 20059 1 1 17 GLU H H -13.621 -16.537 11.136 1.00 . A A . 17 GLU H 1 1
16 20060 1 1 17 GLU HA H -11.058 -15.956 10.117 1.00 . A A . 17 GLU HA 1 1
16 20061 1 1 17 GLU HB2 H -12.000 -15.157 12.316 1.00 . A A . 17 GLU HB2 1 1
16 20062 1 1 17 GLU HB3 H -11.663 -16.757 12.977 1.00 . A A . 17 GLU HB3 1 1
16 20063 1 1 17 GLU HG2 H -9.271 -16.480 12.394 1.00 . A A . 17 GLU HG2 1 1
16 20064 1 1 17 GLU HG3 H -9.618 -14.869 11.769 1.00 . A A . 17 GLU HG3 1 1
16 20065 1 1 17 GLU N N -12.926 -16.855 10.521 1.00 . A A . 17 GLU N 1 1
16 20066 1 1 17 GLU O O -9.690 -18.083 10.208 1.00 . A A . 17 GLU O 1 1
16 20067 1 1 17 GLU OE1 O -10.779 -14.993 14.598 1.00 . A A . 17 GLU OE1 1 1
16 20068 1 1 17 GLU OE2 O -8.678 -14.656 14.263 1.00 . A A . 17 GLU OE2 1 1
16 20069 1 1 18 LEU C C -10.526 -20.793 9.937 1.00 . A A . 18 LEU C 1 1
16 20070 1 1 18 LEU CA C -10.628 -20.312 11.385 1.00 . A A . 18 LEU CA 1 1
16 20071 1 1 18 LEU CB C -11.450 -21.306 12.208 1.00 . A A . 18 LEU CB 1 1
16 20072 1 1 18 LEU CD1 C -10.791 -23.379 10.984 1.00 . A A . 18 LEU CD1 1 1
16 20073 1 1 18 LEU CD2 C -9.229 -22.373 12.656 1.00 . A A . 18 LEU CD2 1 1
16 20074 1 1 18 LEU CG C -10.699 -22.637 12.316 1.00 . A A . 18 LEU CG 1 1
16 20075 1 1 18 LEU H H -12.153 -18.874 11.867 1.00 . A A . 18 LEU H 1 1
16 20076 1 1 18 LEU HA H -9.639 -20.224 11.806 1.00 . A A . 18 LEU HA 1 1
16 20077 1 1 18 LEU HB2 H -11.613 -20.905 13.197 1.00 . A A . 18 LEU HB2 1 1
16 20078 1 1 18 LEU HB3 H -12.401 -21.470 11.725 1.00 . A A . 18 LEU HB3 1 1
16 20079 1 1 18 LEU HD11 H -11.114 -24.395 11.159 1.00 . A A . 18 LEU HD11 1 1
16 20080 1 1 18 LEU HD12 H -9.822 -23.386 10.508 1.00 . A A . 18 LEU HD12 1 1
16 20081 1 1 18 LEU HD13 H -11.504 -22.879 10.344 1.00 . A A . 18 LEU HD13 1 1
16 20082 1 1 18 LEU HD21 H -8.747 -23.305 12.913 1.00 . A A . 18 LEU HD21 1 1
16 20083 1 1 18 LEU HD22 H -9.169 -21.694 13.493 1.00 . A A . 18 LEU HD22 1 1
16 20084 1 1 18 LEU HD23 H -8.735 -21.936 11.801 1.00 . A A . 18 LEU HD23 1 1
16 20085 1 1 18 LEU HG H -11.144 -23.238 13.094 1.00 . A A . 18 LEU HG 1 1
16 20086 1 1 18 LEU N N -11.298 -18.983 11.403 1.00 . A A . 18 LEU N 1 1
16 20087 1 1 18 LEU O O -9.524 -21.340 9.521 1.00 . A A . 18 LEU O 1 1
16 20088 1 1 19 LEU C C -10.491 -20.172 6.987 1.00 . A A . 19 LEU C 1 1
16 20089 1 1 19 LEU CA C -11.520 -21.019 7.739 1.00 . A A . 19 LEU CA 1 1
16 20090 1 1 19 LEU CB C -12.901 -20.822 7.111 1.00 . A A . 19 LEU CB 1 1
16 20091 1 1 19 LEU CD1 C -14.381 -21.570 5.243 1.00 . A A . 19 LEU CD1 1 1
16 20092 1 1 19 LEU CD2 C -12.121 -20.628 4.745 1.00 . A A . 19 LEU CD2 1 1
16 20093 1 1 19 LEU CG C -12.932 -21.474 5.728 1.00 . A A . 19 LEU CG 1 1
16 20094 1 1 19 LEU H H -12.352 -20.134 9.518 1.00 . A A . 19 LEU H 1 1
16 20095 1 1 19 LEU HA H -11.242 -22.059 7.685 1.00 . A A . 19 LEU HA 1 1
16 20096 1 1 19 LEU HB2 H -13.650 -21.277 7.741 1.00 . A A . 19 LEU HB2 1 1
16 20097 1 1 19 LEU HB3 H -13.103 -19.768 7.015 1.00 . A A . 19 LEU HB3 1 1
16 20098 1 1 19 LEU HD11 H -14.789 -22.533 5.515 1.00 . A A . 19 LEU HD11 1 1
16 20099 1 1 19 LEU HD12 H -14.409 -21.457 4.170 1.00 . A A . 19 LEU HD12 1 1
16 20100 1 1 19 LEU HD13 H -14.966 -20.788 5.704 1.00 . A A . 19 LEU HD13 1 1
16 20101 1 1 19 LEU HD21 H -12.689 -20.486 3.837 1.00 . A A . 19 LEU HD21 1 1
16 20102 1 1 19 LEU HD22 H -11.194 -21.132 4.515 1.00 . A A . 19 LEU HD22 1 1
16 20103 1 1 19 LEU HD23 H -11.906 -19.667 5.189 1.00 . A A . 19 LEU HD23 1 1
16 20104 1 1 19 LEU HG H -12.506 -22.464 5.788 1.00 . A A . 19 LEU HG 1 1
16 20105 1 1 19 LEU N N -11.556 -20.584 9.163 1.00 . A A . 19 LEU N 1 1
16 20106 1 1 19 LEU O O -9.843 -20.634 6.069 1.00 . A A . 19 LEU O 1 1
16 20107 1 1 20 ASP C C -7.941 -18.617 6.900 1.00 . A A . 20 ASP C 1 1
16 20108 1 1 20 ASP CA C -9.349 -18.057 6.690 1.00 . A A . 20 ASP CA 1 1
16 20109 1 1 20 ASP CB C -9.431 -16.646 7.278 1.00 . A A . 20 ASP CB 1 1
16 20110 1 1 20 ASP CG C -10.689 -15.949 6.757 1.00 . A A . 20 ASP CG 1 1
16 20111 1 1 20 ASP H H -10.868 -18.586 8.120 1.00 . A A . 20 ASP H 1 1
16 20112 1 1 20 ASP HA H -9.569 -18.021 5.634 1.00 . A A . 20 ASP HA 1 1
16 20113 1 1 20 ASP HB2 H -9.474 -16.709 8.354 1.00 . A A . 20 ASP HB2 1 1
16 20114 1 1 20 ASP HB3 H -8.559 -16.082 6.984 1.00 . A A . 20 ASP HB3 1 1
16 20115 1 1 20 ASP N N -10.336 -18.936 7.375 1.00 . A A . 20 ASP N 1 1
16 20116 1 1 20 ASP O O -7.118 -18.607 6.006 1.00 . A A . 20 ASP O 1 1
16 20117 1 1 20 ASP OD1 O -11.308 -16.486 5.853 1.00 . A A . 20 ASP OD1 1 1
16 20118 1 1 20 ASP OD2 O -11.013 -14.891 7.271 1.00 . A A . 20 ASP OD2 1 1
16 20119 1 1 21 GLU C C -6.086 -20.902 7.463 1.00 . A A . 21 GLU C 1 1
16 20120 1 1 21 GLU CA C -6.307 -19.672 8.343 1.00 . A A . 21 GLU CA 1 1
16 20121 1 1 21 GLU CB C -6.203 -20.073 9.817 1.00 . A A . 21 GLU CB 1 1
16 20122 1 1 21 GLU CD C -5.133 -17.884 10.370 1.00 . A A . 21 GLU CD 1 1
16 20123 1 1 21 GLU CG C -6.297 -18.824 10.695 1.00 . A A . 21 GLU CG 1 1
16 20124 1 1 21 GLU H H -8.339 -19.108 8.783 1.00 . A A . 21 GLU H 1 1
16 20125 1 1 21 GLU HA H -5.555 -18.928 8.120 1.00 . A A . 21 GLU HA 1 1
16 20126 1 1 21 GLU HB2 H -7.010 -20.748 10.064 1.00 . A A . 21 GLU HB2 1 1
16 20127 1 1 21 GLU HB3 H -5.257 -20.566 9.990 1.00 . A A . 21 GLU HB3 1 1
16 20128 1 1 21 GLU HG2 H -7.232 -18.319 10.504 1.00 . A A . 21 GLU HG2 1 1
16 20129 1 1 21 GLU HG3 H -6.247 -19.111 11.736 1.00 . A A . 21 GLU HG3 1 1
16 20130 1 1 21 GLU N N -7.659 -19.109 8.077 1.00 . A A . 21 GLU N 1 1
16 20131 1 1 21 GLU O O -5.078 -21.029 6.797 1.00 . A A . 21 GLU O 1 1
16 20132 1 1 21 GLU OE1 O -4.175 -18.344 9.772 1.00 . A A . 21 GLU OE1 1 1
16 20133 1 1 21 GLU OE2 O -5.221 -16.721 10.726 1.00 . A A . 21 GLU OE2 1 1
16 20134 1 1 22 SER C C -6.702 -22.624 5.147 1.00 . A A . 22 SER C 1 1
16 20135 1 1 22 SER CA C -6.867 -23.032 6.612 1.00 . A A . 22 SER CA 1 1
16 20136 1 1 22 SER CB C -8.107 -23.915 6.759 1.00 . A A . 22 SER CB 1 1
16 20137 1 1 22 SER H H -7.830 -21.689 7.995 1.00 . A A . 22 SER H 1 1
16 20138 1 1 22 SER HA H -5.994 -23.580 6.934 1.00 . A A . 22 SER HA 1 1
16 20139 1 1 22 SER HB2 H -8.972 -23.387 6.383 1.00 . A A . 22 SER HB2 1 1
16 20140 1 1 22 SER HB3 H -7.969 -24.826 6.198 1.00 . A A . 22 SER HB3 1 1
16 20141 1 1 22 SER HG H -8.125 -23.437 8.644 1.00 . A A . 22 SER HG 1 1
16 20142 1 1 22 SER N N -7.022 -21.811 7.452 1.00 . A A . 22 SER N 1 1
16 20143 1 1 22 SER O O -5.844 -23.123 4.446 1.00 . A A . 22 SER O 1 1
16 20144 1 1 22 SER OG O -8.305 -24.228 8.130 1.00 . A A . 22 SER OG 1 1
16 20145 1 1 23 ALA C C -6.038 -20.629 3.035 1.00 . A A . 23 ALA C 1 1
16 20146 1 1 23 ALA CA C -7.404 -21.280 3.258 1.00 . A A . 23 ALA CA 1 1
16 20147 1 1 23 ALA CB C -8.508 -20.268 2.947 1.00 . A A . 23 ALA CB 1 1
16 20148 1 1 23 ALA H H -8.202 -21.327 5.258 1.00 . A A . 23 ALA H 1 1
16 20149 1 1 23 ALA HA H -7.506 -22.136 2.607 1.00 . A A . 23 ALA HA 1 1
16 20150 1 1 23 ALA HB1 H -9.434 -20.595 3.396 1.00 . A A . 23 ALA HB1 1 1
16 20151 1 1 23 ALA HB2 H -8.635 -20.190 1.877 1.00 . A A . 23 ALA HB2 1 1
16 20152 1 1 23 ALA HB3 H -8.235 -19.302 3.348 1.00 . A A . 23 ALA HB3 1 1
16 20153 1 1 23 ALA N N -7.517 -21.719 4.678 1.00 . A A . 23 ALA N 1 1
16 20154 1 1 23 ALA O O -5.314 -20.979 2.124 1.00 . A A . 23 ALA O 1 1
16 20155 1 1 24 LYS C C -3.246 -20.059 3.756 1.00 . A A . 24 LYS C 1 1
16 20156 1 1 24 LYS CA C -4.359 -19.013 3.695 1.00 . A A . 24 LYS CA 1 1
16 20157 1 1 24 LYS CB C -4.163 -17.993 4.819 1.00 . A A . 24 LYS CB 1 1
16 20158 1 1 24 LYS CD C -4.680 -15.667 5.570 1.00 . A A . 24 LYS CD 1 1
16 20159 1 1 24 LYS CE C -3.328 -14.951 5.547 1.00 . A A . 24 LYS CE 1 1
16 20160 1 1 24 LYS CG C -4.758 -16.648 4.398 1.00 . A A . 24 LYS CG 1 1
16 20161 1 1 24 LYS H H -6.278 -19.417 4.589 1.00 . A A . 24 LYS H 1 1
16 20162 1 1 24 LYS HA H -4.328 -18.507 2.742 1.00 . A A . 24 LYS HA 1 1
16 20163 1 1 24 LYS HB2 H -4.661 -18.342 5.713 1.00 . A A . 24 LYS HB2 1 1
16 20164 1 1 24 LYS HB3 H -3.108 -17.875 5.018 1.00 . A A . 24 LYS HB3 1 1
16 20165 1 1 24 LYS HD2 H -5.475 -14.941 5.484 1.00 . A A . 24 LYS HD2 1 1
16 20166 1 1 24 LYS HD3 H -4.786 -16.208 6.499 1.00 . A A . 24 LYS HD3 1 1
16 20167 1 1 24 LYS HE2 H -2.786 -15.234 4.657 1.00 . A A . 24 LYS HE2 1 1
16 20168 1 1 24 LYS HE3 H -3.487 -13.883 5.548 1.00 . A A . 24 LYS HE3 1 1
16 20169 1 1 24 LYS HG2 H -4.199 -16.253 3.562 1.00 . A A . 24 LYS HG2 1 1
16 20170 1 1 24 LYS HG3 H -5.789 -16.784 4.110 1.00 . A A . 24 LYS HG3 1 1
16 20171 1 1 24 LYS HZ1 H -1.681 -15.841 6.458 1.00 . A A . 24 LYS HZ1 1 1
16 20172 1 1 24 LYS HZ2 H -3.118 -15.958 7.358 1.00 . A A . 24 LYS HZ2 1 1
16 20173 1 1 24 LYS HZ3 H -2.276 -14.483 7.282 1.00 . A A . 24 LYS HZ3 1 1
16 20174 1 1 24 LYS N N -5.679 -19.684 3.861 1.00 . A A . 24 LYS N 1 1
16 20175 1 1 24 LYS NZ N -2.542 -15.337 6.752 1.00 . A A . 24 LYS NZ 1 1
16 20176 1 1 24 LYS O O -2.337 -20.059 2.950 1.00 . A A . 24 LYS O 1 1
16 20177 1 1 25 LYS C C -2.219 -22.822 3.526 1.00 . A A . 25 LYS C 1 1
16 20178 1 1 25 LYS CA C -2.254 -21.999 4.815 1.00 . A A . 25 LYS CA 1 1
16 20179 1 1 25 LYS CB C -2.568 -22.918 5.998 1.00 . A A . 25 LYS CB 1 1
16 20180 1 1 25 LYS CD C -2.486 -23.130 8.484 1.00 . A A . 25 LYS CD 1 1
16 20181 1 1 25 LYS CE C -2.432 -22.346 9.797 1.00 . A A . 25 LYS CE 1 1
16 20182 1 1 25 LYS CG C -2.323 -22.166 7.307 1.00 . A A . 25 LYS CG 1 1
16 20183 1 1 25 LYS H H -4.052 -20.936 5.344 1.00 . A A . 25 LYS H 1 1
16 20184 1 1 25 LYS HA H -1.294 -21.529 4.968 1.00 . A A . 25 LYS HA 1 1
16 20185 1 1 25 LYS HB2 H -3.602 -23.227 5.948 1.00 . A A . 25 LYS HB2 1 1
16 20186 1 1 25 LYS HB3 H -1.930 -23.787 5.956 1.00 . A A . 25 LYS HB3 1 1
16 20187 1 1 25 LYS HD2 H -3.437 -23.636 8.406 1.00 . A A . 25 LYS HD2 1 1
16 20188 1 1 25 LYS HD3 H -1.688 -23.858 8.467 1.00 . A A . 25 LYS HD3 1 1
16 20189 1 1 25 LYS HE2 H -2.906 -21.385 9.662 1.00 . A A . 25 LYS HE2 1 1
16 20190 1 1 25 LYS HE3 H -2.950 -22.898 10.568 1.00 . A A . 25 LYS HE3 1 1
16 20191 1 1 25 LYS HG2 H -1.321 -21.763 7.309 1.00 . A A . 25 LYS HG2 1 1
16 20192 1 1 25 LYS HG3 H -3.036 -21.361 7.399 1.00 . A A . 25 LYS HG3 1 1
16 20193 1 1 25 LYS HZ1 H -0.391 -22.684 9.559 1.00 . A A . 25 LYS HZ1 1 1
16 20194 1 1 25 LYS HZ2 H -0.877 -22.482 11.174 1.00 . A A . 25 LYS HZ2 1 1
16 20195 1 1 25 LYS HZ3 H -0.772 -21.137 10.141 1.00 . A A . 25 LYS HZ3 1 1
16 20196 1 1 25 LYS N N -3.308 -20.953 4.704 1.00 . A A . 25 LYS N 1 1
16 20197 1 1 25 LYS NZ N -1.010 -22.147 10.198 1.00 . A A . 25 LYS NZ 1 1
16 20198 1 1 25 LYS O O -1.169 -23.086 2.974 1.00 . A A . 25 LYS O 1 1
16 20199 1 1 26 ILE C C -2.873 -23.191 0.625 1.00 . A A . 26 ILE C 1 1
16 20200 1 1 26 ILE CA C -3.393 -24.037 1.789 1.00 . A A . 26 ILE CA 1 1
16 20201 1 1 26 ILE CB C -4.832 -24.471 1.501 1.00 . A A . 26 ILE CB 1 1
16 20202 1 1 26 ILE CD1 C -6.825 -25.632 2.459 1.00 . A A . 26 ILE CD1 1 1
16 20203 1 1 26 ILE CG1 C -5.322 -25.391 2.620 1.00 . A A . 26 ILE CG1 1 1
16 20204 1 1 26 ILE CG2 C -4.882 -25.219 0.167 1.00 . A A . 26 ILE CG2 1 1
16 20205 1 1 26 ILE H H -4.195 -23.007 3.502 1.00 . A A . 26 ILE H 1 1
16 20206 1 1 26 ILE HA H -2.770 -24.912 1.907 1.00 . A A . 26 ILE HA 1 1
16 20207 1 1 26 ILE HB H -5.466 -23.598 1.449 1.00 . A A . 26 ILE HB 1 1
16 20208 1 1 26 ILE HD11 H -7.370 -24.935 3.079 1.00 . A A . 26 ILE HD11 1 1
16 20209 1 1 26 ILE HD12 H -7.062 -26.642 2.760 1.00 . A A . 26 ILE HD12 1 1
16 20210 1 1 26 ILE HD13 H -7.104 -25.490 1.425 1.00 . A A . 26 ILE HD13 1 1
16 20211 1 1 26 ILE HG12 H -4.799 -26.334 2.567 1.00 . A A . 26 ILE HG12 1 1
16 20212 1 1 26 ILE HG13 H -5.133 -24.927 3.577 1.00 . A A . 26 ILE HG13 1 1
16 20213 1 1 26 ILE HG21 H -5.849 -25.074 -0.290 1.00 . A A . 26 ILE HG21 1 1
16 20214 1 1 26 ILE HG22 H -4.719 -26.273 0.340 1.00 . A A . 26 ILE HG22 1 1
16 20215 1 1 26 ILE HG23 H -4.113 -24.838 -0.488 1.00 . A A . 26 ILE HG23 1 1
16 20216 1 1 26 ILE N N -3.359 -23.231 3.042 1.00 . A A . 26 ILE N 1 1
16 20217 1 1 26 ILE O O -2.135 -23.664 -0.218 1.00 . A A . 26 ILE O 1 1
16 20218 1 1 27 VAL C C -1.252 -20.969 -0.497 1.00 . A A . 27 VAL C 1 1
16 20219 1 1 27 VAL CA C -2.778 -21.069 -0.539 1.00 . A A . 27 VAL CA 1 1
16 20220 1 1 27 VAL CB C -3.383 -19.673 -0.379 1.00 . A A . 27 VAL CB 1 1
16 20221 1 1 27 VAL CG1 C -2.753 -18.724 -1.403 1.00 . A A . 27 VAL CG1 1 1
16 20222 1 1 27 VAL CG2 C -4.894 -19.741 -0.611 1.00 . A A . 27 VAL CG2 1 1
16 20223 1 1 27 VAL H H -3.846 -21.582 1.260 1.00 . A A . 27 VAL H 1 1
16 20224 1 1 27 VAL HA H -3.086 -21.489 -1.485 1.00 . A A . 27 VAL HA 1 1
16 20225 1 1 27 VAL HB H -3.188 -19.307 0.618 1.00 . A A . 27 VAL HB 1 1
16 20226 1 1 27 VAL HG11 H -2.269 -17.909 -0.886 1.00 . A A . 27 VAL HG11 1 1
16 20227 1 1 27 VAL HG12 H -3.522 -18.334 -2.052 1.00 . A A . 27 VAL HG12 1 1
16 20228 1 1 27 VAL HG13 H -2.024 -19.261 -1.990 1.00 . A A . 27 VAL HG13 1 1
16 20229 1 1 27 VAL HG21 H -5.410 -19.425 0.284 1.00 . A A . 27 VAL HG21 1 1
16 20230 1 1 27 VAL HG22 H -5.176 -20.755 -0.850 1.00 . A A . 27 VAL HG22 1 1
16 20231 1 1 27 VAL HG23 H -5.163 -19.090 -1.431 1.00 . A A . 27 VAL HG23 1 1
16 20232 1 1 27 VAL N N -3.250 -21.943 0.571 1.00 . A A . 27 VAL N 1 1
16 20233 1 1 27 VAL O O -0.583 -21.098 -1.505 1.00 . A A . 27 VAL O 1 1
16 20234 1 1 28 GLU C C 1.431 -21.952 0.331 1.00 . A A . 28 GLU C 1 1
16 20235 1 1 28 GLU CA C 0.789 -20.632 0.765 1.00 . A A . 28 GLU CA 1 1
16 20236 1 1 28 GLU CB C 1.177 -20.328 2.213 1.00 . A A . 28 GLU CB 1 1
16 20237 1 1 28 GLU CD C 1.104 -18.608 4.024 1.00 . A A . 28 GLU CD 1 1
16 20238 1 1 28 GLU CG C 0.639 -18.952 2.608 1.00 . A A . 28 GLU CG 1 1
16 20239 1 1 28 GLU H H -1.250 -20.639 1.460 1.00 . A A . 28 GLU H 1 1
16 20240 1 1 28 GLU HA H 1.137 -19.835 0.124 1.00 . A A . 28 GLU HA 1 1
16 20241 1 1 28 GLU HB2 H 0.756 -21.079 2.864 1.00 . A A . 28 GLU HB2 1 1
16 20242 1 1 28 GLU HB3 H 2.253 -20.333 2.306 1.00 . A A . 28 GLU HB3 1 1
16 20243 1 1 28 GLU HG2 H 1.009 -18.209 1.917 1.00 . A A . 28 GLU HG2 1 1
16 20244 1 1 28 GLU HG3 H -0.441 -18.965 2.577 1.00 . A A . 28 GLU HG3 1 1
16 20245 1 1 28 GLU N N -0.693 -20.741 0.660 1.00 . A A . 28 GLU N 1 1
16 20246 1 1 28 GLU O O 2.433 -21.969 -0.357 1.00 . A A . 28 GLU O 1 1
16 20247 1 1 28 GLU OE1 O 1.661 -19.480 4.670 1.00 . A A . 28 GLU OE1 1 1
16 20248 1 1 28 GLU OE2 O 0.894 -17.480 4.439 1.00 . A A . 28 GLU OE2 1 1
16 20249 1 1 29 VAL C C 1.181 -24.630 -1.148 1.00 . A A . 29 VAL C 1 1
16 20250 1 1 29 VAL CA C 1.445 -24.374 0.337 1.00 . A A . 29 VAL CA 1 1
16 20251 1 1 29 VAL CB C 0.798 -25.483 1.168 1.00 . A A . 29 VAL CB 1 1
16 20252 1 1 29 VAL CG1 C 1.486 -26.815 0.866 1.00 . A A . 29 VAL CG1 1 1
16 20253 1 1 29 VAL CG2 C 0.946 -25.158 2.656 1.00 . A A . 29 VAL CG2 1 1
16 20254 1 1 29 VAL H H 0.056 -23.023 1.281 1.00 . A A . 29 VAL H 1 1
16 20255 1 1 29 VAL HA H 2.510 -24.365 0.517 1.00 . A A . 29 VAL HA 1 1
16 20256 1 1 29 VAL HB H -0.251 -25.554 0.919 1.00 . A A . 29 VAL HB 1 1
16 20257 1 1 29 VAL HG11 H 2.005 -27.160 1.747 1.00 . A A . 29 VAL HG11 1 1
16 20258 1 1 29 VAL HG12 H 2.192 -26.680 0.060 1.00 . A A . 29 VAL HG12 1 1
16 20259 1 1 29 VAL HG13 H 0.744 -27.546 0.575 1.00 . A A . 29 VAL HG13 1 1
16 20260 1 1 29 VAL HG21 H 1.532 -24.259 2.771 1.00 . A A . 29 VAL HG21 1 1
16 20261 1 1 29 VAL HG22 H 1.443 -25.977 3.155 1.00 . A A . 29 VAL HG22 1 1
16 20262 1 1 29 VAL HG23 H -0.031 -25.009 3.092 1.00 . A A . 29 VAL HG23 1 1
16 20263 1 1 29 VAL N N 0.864 -23.057 0.726 1.00 . A A . 29 VAL N 1 1
16 20264 1 1 29 VAL O O 2.026 -25.137 -1.860 1.00 . A A . 29 VAL O 1 1
16 20265 1 1 30 ALA C C 0.601 -23.630 -3.927 1.00 . A A . 30 ALA C 1 1
16 20266 1 1 30 ALA CA C -0.300 -24.512 -3.061 1.00 . A A . 30 ALA CA 1 1
16 20267 1 1 30 ALA CB C -1.765 -24.158 -3.324 1.00 . A A . 30 ALA CB 1 1
16 20268 1 1 30 ALA H H -0.654 -23.880 -1.032 1.00 . A A . 30 ALA H 1 1
16 20269 1 1 30 ALA HA H -0.132 -25.550 -3.307 1.00 . A A . 30 ALA HA 1 1
16 20270 1 1 30 ALA HB1 H -2.375 -24.518 -2.509 1.00 . A A . 30 ALA HB1 1 1
16 20271 1 1 30 ALA HB2 H -2.087 -24.619 -4.245 1.00 . A A . 30 ALA HB2 1 1
16 20272 1 1 30 ALA HB3 H -1.867 -23.085 -3.404 1.00 . A A . 30 ALA HB3 1 1
16 20273 1 1 30 ALA N N 0.015 -24.287 -1.623 1.00 . A A . 30 ALA N 1 1
16 20274 1 1 30 ALA O O 1.177 -24.079 -4.898 1.00 . A A . 30 ALA O 1 1
16 20275 1 1 31 LYS C C 3.026 -22.004 -4.404 1.00 . A A . 31 LYS C 1 1
16 20276 1 1 31 LYS CA C 1.592 -21.468 -4.390 1.00 . A A . 31 LYS CA 1 1
16 20277 1 1 31 LYS CB C 1.577 -20.069 -3.770 1.00 . A A . 31 LYS CB 1 1
16 20278 1 1 31 LYS CD C 0.222 -17.992 -3.471 1.00 . A A . 31 LYS CD 1 1
16 20279 1 1 31 LYS CE C -1.180 -17.390 -3.585 1.00 . A A . 31 LYS CE 1 1
16 20280 1 1 31 LYS CG C 0.197 -19.440 -3.966 1.00 . A A . 31 LYS CG 1 1
16 20281 1 1 31 LYS H H 0.256 -22.034 -2.798 1.00 . A A . 31 LYS H 1 1
16 20282 1 1 31 LYS HA H 1.217 -21.418 -5.401 1.00 . A A . 31 LYS HA 1 1
16 20283 1 1 31 LYS HB2 H 1.794 -20.141 -2.714 1.00 . A A . 31 LYS HB2 1 1
16 20284 1 1 31 LYS HB3 H 2.325 -19.455 -4.250 1.00 . A A . 31 LYS HB3 1 1
16 20285 1 1 31 LYS HD2 H 0.541 -17.970 -2.440 1.00 . A A . 31 LYS HD2 1 1
16 20286 1 1 31 LYS HD3 H 0.911 -17.418 -4.073 1.00 . A A . 31 LYS HD3 1 1
16 20287 1 1 31 LYS HE2 H -1.264 -16.848 -4.516 1.00 . A A . 31 LYS HE2 1 1
16 20288 1 1 31 LYS HE3 H -1.915 -18.181 -3.562 1.00 . A A . 31 LYS HE3 1 1
16 20289 1 1 31 LYS HG2 H -0.060 -19.456 -5.015 1.00 . A A . 31 LYS HG2 1 1
16 20290 1 1 31 LYS HG3 H -0.537 -20.000 -3.406 1.00 . A A . 31 LYS HG3 1 1
16 20291 1 1 31 LYS HZ1 H -1.158 -15.494 -2.725 1.00 . A A . 31 LYS HZ1 1 1
16 20292 1 1 31 LYS HZ2 H -0.834 -16.754 -1.632 1.00 . A A . 31 LYS HZ2 1 1
16 20293 1 1 31 LYS HZ3 H -2.421 -16.486 -2.178 1.00 . A A . 31 LYS HZ3 1 1
16 20294 1 1 31 LYS N N 0.729 -22.377 -3.584 1.00 . A A . 31 LYS N 1 1
16 20295 1 1 31 LYS NZ N -1.416 -16.461 -2.444 1.00 . A A . 31 LYS NZ 1 1
16 20296 1 1 31 LYS O O 3.719 -21.922 -5.398 1.00 . A A . 31 LYS O 1 1
16 20297 1 1 32 SER C C 5.040 -24.145 -4.357 1.00 . A A . 32 SER C 1 1
16 20298 1 1 32 SER CA C 4.863 -23.092 -3.261 1.00 . A A . 32 SER CA 1 1
16 20299 1 1 32 SER CB C 5.115 -23.731 -1.895 1.00 . A A . 32 SER CB 1 1
16 20300 1 1 32 SER H H 2.900 -22.609 -2.517 1.00 . A A . 32 SER H 1 1
16 20301 1 1 32 SER HA H 5.567 -22.288 -3.417 1.00 . A A . 32 SER HA 1 1
16 20302 1 1 32 SER HB2 H 4.481 -24.599 -1.780 1.00 . A A . 32 SER HB2 1 1
16 20303 1 1 32 SER HB3 H 6.151 -24.031 -1.822 1.00 . A A . 32 SER HB3 1 1
16 20304 1 1 32 SER HG H 5.543 -22.159 -0.834 1.00 . A A . 32 SER HG 1 1
16 20305 1 1 32 SER N N 3.475 -22.552 -3.308 1.00 . A A . 32 SER N 1 1
16 20306 1 1 32 SER O O 6.117 -24.324 -4.890 1.00 . A A . 32 SER O 1 1
16 20307 1 1 32 SER OG O 4.822 -22.793 -0.871 1.00 . A A . 32 SER OG 1 1
16 20308 1 1 33 THR C C 4.150 -25.208 -7.132 1.00 . A A . 33 THR C 1 1
16 20309 1 1 33 THR CA C 4.102 -25.883 -5.760 1.00 . A A . 33 THR CA 1 1
16 20310 1 1 33 THR CB C 2.888 -26.812 -5.692 1.00 . A A . 33 THR CB 1 1
16 20311 1 1 33 THR CG2 C 2.691 -27.293 -4.253 1.00 . A A . 33 THR CG2 1 1
16 20312 1 1 33 THR H H 3.132 -24.682 -4.257 1.00 . A A . 33 THR H 1 1
16 20313 1 1 33 THR HA H 5.004 -26.456 -5.609 1.00 . A A . 33 THR HA 1 1
16 20314 1 1 33 THR HB H 3.050 -27.665 -6.332 1.00 . A A . 33 THR HB 1 1
16 20315 1 1 33 THR HG1 H 1.406 -25.591 -5.381 1.00 . A A . 33 THR HG1 1 1
16 20316 1 1 33 THR HG21 H 1.821 -26.814 -3.829 1.00 . A A . 33 THR HG21 1 1
16 20317 1 1 33 THR HG22 H 3.563 -27.041 -3.667 1.00 . A A . 33 THR HG22 1 1
16 20318 1 1 33 THR HG23 H 2.551 -28.364 -4.248 1.00 . A A . 33 THR HG23 1 1
16 20319 1 1 33 THR N N 3.991 -24.842 -4.698 1.00 . A A . 33 THR N 1 1
16 20320 1 1 33 THR O O 3.815 -24.050 -7.278 1.00 . A A . 33 THR O 1 1
16 20321 1 1 33 THR OG1 O 1.731 -26.110 -6.122 1.00 . A A . 33 THR OG1 1 1
16 20322 1 1 34 ASN C C 3.247 -24.829 -9.913 1.00 . A A . 34 ASN C 1 1
16 20323 1 1 34 ASN CA C 4.636 -25.324 -9.503 1.00 . A A . 34 ASN CA 1 1
16 20324 1 1 34 ASN CB C 5.118 -26.378 -10.501 1.00 . A A . 34 ASN CB 1 1
16 20325 1 1 34 ASN CG C 5.479 -25.701 -11.825 1.00 . A A . 34 ASN CG 1 1
16 20326 1 1 34 ASN H H 4.832 -26.857 -8.003 1.00 . A A . 34 ASN H 1 1
16 20327 1 1 34 ASN HA H 5.326 -24.493 -9.495 1.00 . A A . 34 ASN HA 1 1
16 20328 1 1 34 ASN HB2 H 5.988 -26.879 -10.104 1.00 . A A . 34 ASN HB2 1 1
16 20329 1 1 34 ASN HB3 H 4.332 -27.101 -10.669 1.00 . A A . 34 ASN HB3 1 1
16 20330 1 1 34 ASN HD21 H 4.086 -26.664 -12.862 1.00 . A A . 34 ASN HD21 1 1
16 20331 1 1 34 ASN HD22 H 5.041 -25.582 -13.757 1.00 . A A . 34 ASN HD22 1 1
16 20332 1 1 34 ASN N N 4.566 -25.924 -8.140 1.00 . A A . 34 ASN N 1 1
16 20333 1 1 34 ASN ND2 N 4.811 -26.006 -12.904 1.00 . A A . 34 ASN ND2 1 1
16 20334 1 1 34 ASN O O 3.109 -23.837 -10.600 1.00 . A A . 34 ASN O 1 1
16 20335 1 1 34 ASN OD1 O 6.378 -24.885 -11.877 1.00 . A A . 34 ASN OD1 1 1
16 20336 1 1 35 SER C C 0.559 -23.704 -9.268 1.00 . A A . 35 SER C 1 1
16 20337 1 1 35 SER CA C 0.839 -25.084 -9.865 1.00 . A A . 35 SER CA 1 1
16 20338 1 1 35 SER CB C -0.173 -26.092 -9.316 1.00 . A A . 35 SER CB 1 1
16 20339 1 1 35 SER H H 2.351 -26.313 -8.945 1.00 . A A . 35 SER H 1 1
16 20340 1 1 35 SER HA H 0.751 -25.036 -10.940 1.00 . A A . 35 SER HA 1 1
16 20341 1 1 35 SER HB2 H -1.131 -25.935 -9.789 1.00 . A A . 35 SER HB2 1 1
16 20342 1 1 35 SER HB3 H 0.170 -27.095 -9.521 1.00 . A A . 35 SER HB3 1 1
16 20343 1 1 35 SER HG H -1.142 -25.474 -7.746 1.00 . A A . 35 SER HG 1 1
16 20344 1 1 35 SER N N 2.217 -25.515 -9.498 1.00 . A A . 35 SER N 1 1
16 20345 1 1 35 SER O O 1.183 -23.294 -8.309 1.00 . A A . 35 SER O 1 1
16 20346 1 1 35 SER OG O -0.304 -25.914 -7.913 1.00 . A A . 35 SER OG 1 1
16 20347 1 1 36 LYS C C -2.091 -21.651 -8.659 1.00 . A A . 36 LYS C 1 1
16 20348 1 1 36 LYS CA C -0.696 -21.632 -9.289 1.00 . A A . 36 LYS CA 1 1
16 20349 1 1 36 LYS CB C -0.665 -20.611 -10.428 1.00 . A A . 36 LYS CB 1 1
16 20350 1 1 36 LYS CD C 0.777 -19.524 -12.154 1.00 . A A . 36 LYS CD 1 1
16 20351 1 1 36 LYS CE C 0.538 -18.111 -11.618 1.00 . A A . 36 LYS CE 1 1
16 20352 1 1 36 LYS CG C 0.753 -20.521 -10.994 1.00 . A A . 36 LYS CG 1 1
16 20353 1 1 36 LYS H H -0.869 -23.335 -10.597 1.00 . A A . 36 LYS H 1 1
16 20354 1 1 36 LYS HA H 0.032 -21.360 -8.540 1.00 . A A . 36 LYS HA 1 1
16 20355 1 1 36 LYS HB2 H -1.345 -20.921 -11.207 1.00 . A A . 36 LYS HB2 1 1
16 20356 1 1 36 LYS HB3 H -0.965 -19.644 -10.052 1.00 . A A . 36 LYS HB3 1 1
16 20357 1 1 36 LYS HD2 H 1.737 -19.566 -12.646 1.00 . A A . 36 LYS HD2 1 1
16 20358 1 1 36 LYS HD3 H 0.000 -19.777 -12.862 1.00 . A A . 36 LYS HD3 1 1
16 20359 1 1 36 LYS HE2 H 0.485 -18.140 -10.540 1.00 . A A . 36 LYS HE2 1 1
16 20360 1 1 36 LYS HE3 H 1.352 -17.470 -11.921 1.00 . A A . 36 LYS HE3 1 1
16 20361 1 1 36 LYS HG2 H 1.429 -20.188 -10.220 1.00 . A A . 36 LYS HG2 1 1
16 20362 1 1 36 LYS HG3 H 1.062 -21.493 -11.348 1.00 . A A . 36 LYS HG3 1 1
16 20363 1 1 36 LYS HZ1 H -1.472 -18.321 -12.118 1.00 . A A . 36 LYS HZ1 1 1
16 20364 1 1 36 LYS HZ2 H -0.604 -17.292 -13.155 1.00 . A A . 36 LYS HZ2 1 1
16 20365 1 1 36 LYS HZ3 H -1.048 -16.762 -11.602 1.00 . A A . 36 LYS HZ3 1 1
16 20366 1 1 36 LYS N N -0.376 -22.985 -9.826 1.00 . A A . 36 LYS N 1 1
16 20367 1 1 36 LYS NZ N -0.743 -17.581 -12.164 1.00 . A A . 36 LYS NZ 1 1
16 20368 1 1 36 LYS O O -2.976 -22.351 -9.110 1.00 . A A . 36 LYS O 1 1
16 20369 1 1 37 VAL C C -4.160 -19.429 -6.935 1.00 . A A . 37 VAL C 1 1
16 20370 1 1 37 VAL CA C -3.632 -20.864 -6.966 1.00 . A A . 37 VAL CA 1 1
16 20371 1 1 37 VAL CB C -3.510 -21.394 -5.537 1.00 . A A . 37 VAL CB 1 1
16 20372 1 1 37 VAL CG1 C -4.900 -21.468 -4.900 1.00 . A A . 37 VAL CG1 1 1
16 20373 1 1 37 VAL CG2 C -2.886 -22.791 -5.562 1.00 . A A . 37 VAL CG2 1 1
16 20374 1 1 37 VAL H H -1.568 -20.331 -7.272 1.00 . A A . 37 VAL H 1 1
16 20375 1 1 37 VAL HA H -4.316 -21.486 -7.523 1.00 . A A . 37 VAL HA 1 1
16 20376 1 1 37 VAL HB H -2.886 -20.731 -4.961 1.00 . A A . 37 VAL HB 1 1
16 20377 1 1 37 VAL HG11 H -4.848 -21.115 -3.881 1.00 . A A . 37 VAL HG11 1 1
16 20378 1 1 37 VAL HG12 H -5.246 -22.491 -4.909 1.00 . A A . 37 VAL HG12 1 1
16 20379 1 1 37 VAL HG13 H -5.586 -20.850 -5.461 1.00 . A A . 37 VAL HG13 1 1
16 20380 1 1 37 VAL HG21 H -1.851 -22.728 -5.259 1.00 . A A . 37 VAL HG21 1 1
16 20381 1 1 37 VAL HG22 H -2.945 -23.193 -6.563 1.00 . A A . 37 VAL HG22 1 1
16 20382 1 1 37 VAL HG23 H -3.422 -23.437 -4.883 1.00 . A A . 37 VAL HG23 1 1
16 20383 1 1 37 VAL N N -2.295 -20.888 -7.622 1.00 . A A . 37 VAL N 1 1
16 20384 1 1 37 VAL O O -3.421 -18.490 -6.712 1.00 . A A . 37 VAL O 1 1
16 20385 1 1 38 SER C C -7.026 -17.762 -6.002 1.00 . A A . 38 SER C 1 1
16 20386 1 1 38 SER CA C -6.008 -17.875 -7.138 1.00 . A A . 38 SER CA 1 1
16 20387 1 1 38 SER CB C -6.699 -17.595 -8.472 1.00 . A A . 38 SER CB 1 1
16 20388 1 1 38 SER H H -6.012 -20.021 -7.332 1.00 . A A . 38 SER H 1 1
16 20389 1 1 38 SER HA H -5.217 -17.157 -6.986 1.00 . A A . 38 SER HA 1 1
16 20390 1 1 38 SER HB2 H -6.021 -17.816 -9.283 1.00 . A A . 38 SER HB2 1 1
16 20391 1 1 38 SER HB3 H -7.577 -18.217 -8.559 1.00 . A A . 38 SER HB3 1 1
16 20392 1 1 38 SER HG H -6.793 -15.878 -9.378 1.00 . A A . 38 SER HG 1 1
16 20393 1 1 38 SER N N -5.434 -19.250 -7.155 1.00 . A A . 38 SER N 1 1
16 20394 1 1 38 SER O O -7.805 -18.663 -5.762 1.00 . A A . 38 SER O 1 1
16 20395 1 1 38 SER OG O -7.078 -16.228 -8.532 1.00 . A A . 38 SER OG 1 1
16 20396 1 1 39 GLY C C -7.232 -16.161 -2.894 1.00 . A A . 39 GLY C 1 1
16 20397 1 1 39 GLY CA C -7.993 -16.493 -4.179 1.00 . A A . 39 GLY CA 1 1
16 20398 1 1 39 GLY H H -6.387 -15.949 -5.508 1.00 . A A . 39 GLY H 1 1
16 20399 1 1 39 GLY HA2 H -8.676 -15.690 -4.411 1.00 . A A . 39 GLY HA2 1 1
16 20400 1 1 39 GLY HA3 H -8.547 -17.409 -4.041 1.00 . A A . 39 GLY HA3 1 1
16 20401 1 1 39 GLY N N -7.025 -16.663 -5.299 1.00 . A A . 39 GLY N 1 1
16 20402 1 1 39 GLY O O -6.176 -15.558 -2.926 1.00 . A A . 39 GLY O 1 1
16 20403 1 1 40 PRO C C -10.242 -16.394 -2.045 1.00 . A A . 40 PRO C 1 1
16 20404 1 1 40 PRO CA C -9.056 -17.292 -1.682 1.00 . A A . 40 PRO CA 1 1
16 20405 1 1 40 PRO CB C -9.158 -17.720 -0.218 1.00 . A A . 40 PRO CB 1 1
16 20406 1 1 40 PRO CD C -7.207 -16.343 -0.403 1.00 . A A . 40 PRO CD 1 1
16 20407 1 1 40 PRO CG C -8.329 -16.725 0.521 1.00 . A A . 40 PRO CG 1 1
16 20408 1 1 40 PRO HA H -9.057 -18.170 -2.307 1.00 . A A . 40 PRO HA 1 1
16 20409 1 1 40 PRO HB2 H -10.190 -17.692 0.098 1.00 . A A . 40 PRO HB2 1 1
16 20410 1 1 40 PRO HB3 H -8.772 -18.722 -0.105 1.00 . A A . 40 PRO HB3 1 1
16 20411 1 1 40 PRO HD2 H -6.932 -15.310 -0.256 1.00 . A A . 40 PRO HD2 1 1
16 20412 1 1 40 PRO HD3 H -6.347 -16.974 -0.232 1.00 . A A . 40 PRO HD3 1 1
16 20413 1 1 40 PRO HG2 H -8.930 -15.863 0.770 1.00 . A A . 40 PRO HG2 1 1
16 20414 1 1 40 PRO HG3 H -7.944 -17.173 1.426 1.00 . A A . 40 PRO HG3 1 1
16 20415 1 1 40 PRO N N -7.783 -16.565 -1.740 1.00 . A A . 40 PRO N 1 1
16 20416 1 1 40 PRO O O -10.267 -15.223 -1.723 1.00 . A A . 40 PRO O 1 1
16 20417 1 1 41 ILE C C -13.513 -16.295 -2.056 1.00 . A A . 41 ILE C 1 1
16 20418 1 1 41 ILE CA C -12.405 -16.108 -3.096 1.00 . A A . 41 ILE CA 1 1
16 20419 1 1 41 ILE CB C -12.913 -16.552 -4.470 1.00 . A A . 41 ILE CB 1 1
16 20420 1 1 41 ILE CD1 C -12.225 -17.194 -6.786 1.00 . A A . 41 ILE CD1 1 1
16 20421 1 1 41 ILE CG1 C -11.729 -16.684 -5.431 1.00 . A A . 41 ILE CG1 1 1
16 20422 1 1 41 ILE CG2 C -13.895 -15.513 -5.011 1.00 . A A . 41 ILE CG2 1 1
16 20423 1 1 41 ILE H H -11.186 -17.879 -2.964 1.00 . A A . 41 ILE H 1 1
16 20424 1 1 41 ILE HA H -12.120 -15.068 -3.137 1.00 . A A . 41 ILE HA 1 1
16 20425 1 1 41 ILE HB H -13.410 -17.506 -4.379 1.00 . A A . 41 ILE HB 1 1
16 20426 1 1 41 ILE HD11 H -11.446 -17.070 -7.524 1.00 . A A . 41 ILE HD11 1 1
16 20427 1 1 41 ILE HD12 H -13.096 -16.630 -7.085 1.00 . A A . 41 ILE HD12 1 1
16 20428 1 1 41 ILE HD13 H -12.483 -18.239 -6.705 1.00 . A A . 41 ILE HD13 1 1
16 20429 1 1 41 ILE HG12 H -11.259 -15.720 -5.559 1.00 . A A . 41 ILE HG12 1 1
16 20430 1 1 41 ILE HG13 H -11.012 -17.382 -5.025 1.00 . A A . 41 ILE HG13 1 1
16 20431 1 1 41 ILE HG21 H -13.834 -15.486 -6.089 1.00 . A A . 41 ILE HG21 1 1
16 20432 1 1 41 ILE HG22 H -13.647 -14.540 -4.613 1.00 . A A . 41 ILE HG22 1 1
16 20433 1 1 41 ILE HG23 H -14.899 -15.777 -4.714 1.00 . A A . 41 ILE HG23 1 1
16 20434 1 1 41 ILE N N -11.224 -16.933 -2.714 1.00 . A A . 41 ILE N 1 1
16 20435 1 1 41 ILE O O -13.907 -17.402 -1.749 1.00 . A A . 41 ILE O 1 1
16 20436 1 1 42 PRO C C -16.422 -15.653 -1.085 1.00 . A A . 42 PRO C 1 1
16 20437 1 1 42 PRO CA C -15.081 -15.213 -0.490 1.00 . A A . 42 PRO CA 1 1
16 20438 1 1 42 PRO CB C -15.168 -13.761 -0.019 1.00 . A A . 42 PRO CB 1 1
16 20439 1 1 42 PRO CD C -13.594 -13.808 -1.823 1.00 . A A . 42 PRO CD 1 1
16 20440 1 1 42 PRO CG C -14.648 -12.963 -1.165 1.00 . A A . 42 PRO CG 1 1
16 20441 1 1 42 PRO HA H -14.830 -15.842 0.348 1.00 . A A . 42 PRO HA 1 1
16 20442 1 1 42 PRO HB2 H -16.195 -13.514 0.205 1.00 . A A . 42 PRO HB2 1 1
16 20443 1 1 42 PRO HB3 H -14.562 -13.630 0.865 1.00 . A A . 42 PRO HB3 1 1
16 20444 1 1 42 PRO HD2 H -13.581 -13.636 -2.889 1.00 . A A . 42 PRO HD2 1 1
16 20445 1 1 42 PRO HD3 H -12.621 -13.588 -1.410 1.00 . A A . 42 PRO HD3 1 1
16 20446 1 1 42 PRO HG2 H -15.452 -12.749 -1.855 1.00 . A A . 42 PRO HG2 1 1
16 20447 1 1 42 PRO HG3 H -14.225 -12.038 -0.803 1.00 . A A . 42 PRO HG3 1 1
16 20448 1 1 42 PRO N N -14.018 -15.182 -1.503 1.00 . A A . 42 PRO N 1 1
16 20449 1 1 42 PRO O O -16.808 -15.226 -2.155 1.00 . A A . 42 PRO O 1 1
16 20450 1 1 43 LEU C C -19.554 -16.615 0.073 1.00 . A A . 43 LEU C 1 1
16 20451 1 1 43 LEU CA C -18.450 -16.971 -0.924 1.00 . A A . 43 LEU CA 1 1
16 20452 1 1 43 LEU CB C -18.409 -18.488 -1.120 1.00 . A A . 43 LEU CB 1 1
16 20453 1 1 43 LEU CD1 C -17.029 -18.868 -3.166 1.00 . A A . 43 LEU CD1 1 1
16 20454 1 1 43 LEU CD2 C -19.137 -20.164 -2.824 1.00 . A A . 43 LEU CD2 1 1
16 20455 1 1 43 LEU CG C -18.454 -18.810 -2.614 1.00 . A A . 43 LEU CG 1 1
16 20456 1 1 43 LEU H H -16.806 -16.837 0.463 1.00 . A A . 43 LEU H 1 1
16 20457 1 1 43 LEU HA H -18.650 -16.491 -1.871 1.00 . A A . 43 LEU HA 1 1
16 20458 1 1 43 LEU HB2 H -17.499 -18.881 -0.693 1.00 . A A . 43 LEU HB2 1 1
16 20459 1 1 43 LEU HB3 H -19.260 -18.936 -0.629 1.00 . A A . 43 LEU HB3 1 1
16 20460 1 1 43 LEU HD11 H -16.385 -19.358 -2.450 1.00 . A A . 43 LEU HD11 1 1
16 20461 1 1 43 LEU HD12 H -16.670 -17.865 -3.343 1.00 . A A . 43 LEU HD12 1 1
16 20462 1 1 43 LEU HD13 H -17.024 -19.422 -4.093 1.00 . A A . 43 LEU HD13 1 1
16 20463 1 1 43 LEU HD21 H -19.605 -20.184 -3.797 1.00 . A A . 43 LEU HD21 1 1
16 20464 1 1 43 LEU HD22 H -19.888 -20.310 -2.062 1.00 . A A . 43 LEU HD22 1 1
16 20465 1 1 43 LEU HD23 H -18.402 -20.951 -2.761 1.00 . A A . 43 LEU HD23 1 1
16 20466 1 1 43 LEU HG H -19.010 -18.043 -3.131 1.00 . A A . 43 LEU HG 1 1
16 20467 1 1 43 LEU N N -17.135 -16.504 -0.399 1.00 . A A . 43 LEU N 1 1
16 20468 1 1 43 LEU O O -19.292 -16.109 1.147 1.00 . A A . 43 LEU O 1 1
16 20469 1 1 44 PRO C C -22.026 -17.538 1.772 1.00 . A A . 44 PRO C 1 1
16 20470 1 1 44 PRO CA C -21.970 -16.600 0.564 1.00 . A A . 44 PRO CA 1 1
16 20471 1 1 44 PRO CB C -23.167 -16.855 -0.350 1.00 . A A . 44 PRO CB 1 1
16 20472 1 1 44 PRO CD C -21.211 -17.498 -1.576 1.00 . A A . 44 PRO CD 1 1
16 20473 1 1 44 PRO CG C -22.664 -17.819 -1.371 1.00 . A A . 44 PRO CG 1 1
16 20474 1 1 44 PRO HA H -21.990 -15.574 0.895 1.00 . A A . 44 PRO HA 1 1
16 20475 1 1 44 PRO HB2 H -23.980 -17.273 0.226 1.00 . A A . 44 PRO HB2 1 1
16 20476 1 1 44 PRO HB3 H -23.484 -15.926 -0.801 1.00 . A A . 44 PRO HB3 1 1
16 20477 1 1 44 PRO HD2 H -20.650 -18.399 -1.776 1.00 . A A . 44 PRO HD2 1 1
16 20478 1 1 44 PRO HD3 H -21.088 -16.808 -2.398 1.00 . A A . 44 PRO HD3 1 1
16 20479 1 1 44 PRO HG2 H -22.785 -18.829 -1.008 1.00 . A A . 44 PRO HG2 1 1
16 20480 1 1 44 PRO HG3 H -23.216 -17.695 -2.292 1.00 . A A . 44 PRO HG3 1 1
16 20481 1 1 44 PRO N N -20.814 -16.888 -0.294 1.00 . A A . 44 PRO N 1 1
16 20482 1 1 44 PRO O O -21.781 -18.723 1.662 1.00 . A A . 44 PRO O 1 1
16 20483 1 1 45 THR C C -23.845 -18.416 4.297 1.00 . A A . 45 THR C 1 1
16 20484 1 1 45 THR CA C -22.421 -17.882 4.138 1.00 . A A . 45 THR CA 1 1
16 20485 1 1 45 THR CB C -22.040 -17.061 5.372 1.00 . A A . 45 THR CB 1 1
16 20486 1 1 45 THR CG2 C -20.760 -16.274 5.089 1.00 . A A . 45 THR CG2 1 1
16 20487 1 1 45 THR H H -22.543 -16.060 2.994 1.00 . A A . 45 THR H 1 1
16 20488 1 1 45 THR HA H -21.735 -18.710 4.031 1.00 . A A . 45 THR HA 1 1
16 20489 1 1 45 THR HB H -21.873 -17.722 6.208 1.00 . A A . 45 THR HB 1 1
16 20490 1 1 45 THR HG1 H -23.280 -15.638 4.897 1.00 . A A . 45 THR HG1 1 1
16 20491 1 1 45 THR HG21 H -20.822 -15.303 5.559 1.00 . A A . 45 THR HG21 1 1
16 20492 1 1 45 THR HG22 H -20.642 -16.149 4.021 1.00 . A A . 45 THR HG22 1 1
16 20493 1 1 45 THR HG23 H -19.911 -16.812 5.483 1.00 . A A . 45 THR HG23 1 1
16 20494 1 1 45 THR N N -22.348 -17.019 2.926 1.00 . A A . 45 THR N 1 1
16 20495 1 1 45 THR O O -24.779 -17.903 3.713 1.00 . A A . 45 THR O 1 1
16 20496 1 1 45 THR OG1 O -23.094 -16.160 5.682 1.00 . A A . 45 THR OG1 1 1
16 20497 1 1 46 GLU C C -25.702 -20.084 6.771 1.00 . A A . 46 GLU C 1 1
16 20498 1 1 46 GLU CA C -25.386 -20.009 5.276 1.00 . A A . 46 GLU CA 1 1
16 20499 1 1 46 GLU CB C -25.447 -21.413 4.670 1.00 . A A . 46 GLU CB 1 1
16 20500 1 1 46 GLU CD C -26.824 -23.495 4.548 1.00 . A A . 46 GLU CD 1 1
16 20501 1 1 46 GLU CG C -26.839 -22.006 4.902 1.00 . A A . 46 GLU CG 1 1
16 20502 1 1 46 GLU H H -23.254 -19.845 5.544 1.00 . A A . 46 GLU H 1 1
16 20503 1 1 46 GLU HA H -26.110 -19.374 4.786 1.00 . A A . 46 GLU HA 1 1
16 20504 1 1 46 GLU HB2 H -25.253 -21.356 3.610 1.00 . A A . 46 GLU HB2 1 1
16 20505 1 1 46 GLU HB3 H -24.705 -22.040 5.140 1.00 . A A . 46 GLU HB3 1 1
16 20506 1 1 46 GLU HG2 H -27.112 -21.887 5.940 1.00 . A A . 46 GLU HG2 1 1
16 20507 1 1 46 GLU HG3 H -27.557 -21.495 4.279 1.00 . A A . 46 GLU HG3 1 1
16 20508 1 1 46 GLU N N -24.021 -19.444 5.083 1.00 . A A . 46 GLU N 1 1
16 20509 1 1 46 GLU O O -24.957 -20.651 7.544 1.00 . A A . 46 GLU O 1 1
16 20510 1 1 46 GLU OE1 O -25.760 -23.994 4.218 1.00 . A A . 46 GLU OE1 1 1
16 20511 1 1 46 GLU OE2 O -27.875 -24.110 4.613 1.00 . A A . 46 GLU OE2 1 1
16 20512 1 1 47 SER C C -26.013 -19.002 9.461 1.00 . A A . 47 SER C 1 1
16 20513 1 1 47 SER CA C -27.168 -19.559 8.627 1.00 . A A . 47 SER CA 1 1
16 20514 1 1 47 SER CB C -27.446 -21.004 9.042 1.00 . A A . 47 SER CB 1 1
16 20515 1 1 47 SER H H -27.392 -19.067 6.541 1.00 . A A . 47 SER H 1 1
16 20516 1 1 47 SER HA H -28.052 -18.960 8.791 1.00 . A A . 47 SER HA 1 1
16 20517 1 1 47 SER HB2 H -26.679 -21.649 8.638 1.00 . A A . 47 SER HB2 1 1
16 20518 1 1 47 SER HB3 H -27.445 -21.076 10.120 1.00 . A A . 47 SER HB3 1 1
16 20519 1 1 47 SER HG H -28.566 -22.025 7.825 1.00 . A A . 47 SER HG 1 1
16 20520 1 1 47 SER N N -26.804 -19.518 7.183 1.00 . A A . 47 SER N 1 1
16 20521 1 1 47 SER O O -25.957 -17.823 9.753 1.00 . A A . 47 SER O 1 1
16 20522 1 1 47 SER OG O -28.714 -21.405 8.543 1.00 . A A . 47 SER OG 1 1
16 20523 1 1 48 ARG C C -22.659 -20.052 10.204 1.00 . A A . 48 ARG C 1 1
16 20524 1 1 48 ARG CA C -23.942 -19.357 10.666 1.00 . A A . 48 ARG CA 1 1
16 20525 1 1 48 ARG CB C -24.194 -19.681 12.139 1.00 . A A . 48 ARG CB 1 1
16 20526 1 1 48 ARG CD C -25.187 -18.833 14.267 1.00 . A A . 48 ARG CD 1 1
16 20527 1 1 48 ARG CG C -25.026 -18.563 12.771 1.00 . A A . 48 ARG CG 1 1
16 20528 1 1 48 ARG CZ C -24.258 -17.982 16.336 1.00 . A A . 48 ARG CZ 1 1
16 20529 1 1 48 ARG H H -25.155 -20.787 9.604 1.00 . A A . 48 ARG H 1 1
16 20530 1 1 48 ARG HA H -23.837 -18.290 10.546 1.00 . A A . 48 ARG HA 1 1
16 20531 1 1 48 ARG HB2 H -24.729 -20.616 12.217 1.00 . A A . 48 ARG HB2 1 1
16 20532 1 1 48 ARG HB3 H -23.249 -19.763 12.657 1.00 . A A . 48 ARG HB3 1 1
16 20533 1 1 48 ARG HD2 H -26.199 -18.605 14.567 1.00 . A A . 48 ARG HD2 1 1
16 20534 1 1 48 ARG HD3 H -24.976 -19.872 14.469 1.00 . A A . 48 ARG HD3 1 1
16 20535 1 1 48 ARG HE H -23.600 -17.405 14.554 1.00 . A A . 48 ARG HE 1 1
16 20536 1 1 48 ARG HG2 H -24.525 -17.617 12.626 1.00 . A A . 48 ARG HG2 1 1
16 20537 1 1 48 ARG HG3 H -25.999 -18.531 12.303 1.00 . A A . 48 ARG HG3 1 1
16 20538 1 1 48 ARG HH11 H -24.075 -19.971 16.480 1.00 . A A . 48 ARG HH11 1 1
16 20539 1 1 48 ARG HH12 H -24.177 -19.117 17.983 1.00 . A A . 48 ARG HH12 1 1
16 20540 1 1 48 ARG HH21 H -24.443 -15.995 16.496 1.00 . A A . 48 ARG HH21 1 1
16 20541 1 1 48 ARG HH22 H -24.386 -16.866 17.993 1.00 . A A . 48 ARG HH22 1 1
16 20542 1 1 48 ARG N N -25.091 -19.840 9.849 1.00 . A A . 48 ARG N 1 1
16 20543 1 1 48 ARG NE N -24.239 -17.975 15.031 1.00 . A A . 48 ARG NE 1 1
16 20544 1 1 48 ARG NH1 N -24.163 -19.112 16.983 1.00 . A A . 48 ARG NH1 1 1
16 20545 1 1 48 ARG NH2 N -24.371 -16.861 16.993 1.00 . A A . 48 ARG NH2 1 1
16 20546 1 1 48 ARG O O -21.784 -20.346 10.994 1.00 . A A . 48 ARG O 1 1
16 20547 1 1 49 VAL C C -20.743 -20.200 7.247 1.00 . A A . 49 VAL C 1 1
16 20548 1 1 49 VAL CA C -21.314 -20.993 8.424 1.00 . A A . 49 VAL CA 1 1
16 20549 1 1 49 VAL CB C -21.667 -22.409 7.962 1.00 . A A . 49 VAL CB 1 1
16 20550 1 1 49 VAL CG1 C -20.399 -23.121 7.487 1.00 . A A . 49 VAL CG1 1 1
16 20551 1 1 49 VAL CG2 C -22.284 -23.187 9.125 1.00 . A A . 49 VAL CG2 1 1
16 20552 1 1 49 VAL H H -23.258 -20.072 8.312 1.00 . A A . 49 VAL H 1 1
16 20553 1 1 49 VAL HA H -20.579 -21.045 9.213 1.00 . A A . 49 VAL HA 1 1
16 20554 1 1 49 VAL HB H -22.375 -22.355 7.148 1.00 . A A . 49 VAL HB 1 1
16 20555 1 1 49 VAL HG11 H -19.536 -22.514 7.720 1.00 . A A . 49 VAL HG11 1 1
16 20556 1 1 49 VAL HG12 H -20.452 -23.278 6.420 1.00 . A A . 49 VAL HG12 1 1
16 20557 1 1 49 VAL HG13 H -20.313 -24.075 7.987 1.00 . A A . 49 VAL HG13 1 1
16 20558 1 1 49 VAL HG21 H -21.759 -22.947 10.037 1.00 . A A . 49 VAL HG21 1 1
16 20559 1 1 49 VAL HG22 H -22.205 -24.245 8.931 1.00 . A A . 49 VAL HG22 1 1
16 20560 1 1 49 VAL HG23 H -23.325 -22.916 9.227 1.00 . A A . 49 VAL HG23 1 1
16 20561 1 1 49 VAL N N -22.541 -20.318 8.932 1.00 . A A . 49 VAL N 1 1
16 20562 1 1 49 VAL O O -21.462 -19.786 6.359 1.00 . A A . 49 VAL O 1 1
16 20563 1 1 50 HIS C C -18.148 -20.190 5.153 1.00 . A A . 50 HIS C 1 1
16 20564 1 1 50 HIS CA C -18.841 -19.219 6.113 1.00 . A A . 50 HIS CA 1 1
16 20565 1 1 50 HIS CB C -17.814 -18.235 6.671 1.00 . A A . 50 HIS CB 1 1
16 20566 1 1 50 HIS CD2 C -18.843 -17.475 8.967 1.00 . A A . 50 HIS CD2 1 1
16 20567 1 1 50 HIS CE1 C -19.438 -15.471 8.398 1.00 . A A . 50 HIS CE1 1 1
16 20568 1 1 50 HIS CG C -18.485 -17.312 7.652 1.00 . A A . 50 HIS CG 1 1
16 20569 1 1 50 HIS H H -18.894 -20.328 7.959 1.00 . A A . 50 HIS H 1 1
16 20570 1 1 50 HIS HA H -19.608 -18.677 5.583 1.00 . A A . 50 HIS HA 1 1
16 20571 1 1 50 HIS HB2 H -17.028 -18.780 7.169 1.00 . A A . 50 HIS HB2 1 1
16 20572 1 1 50 HIS HB3 H -17.393 -17.655 5.862 1.00 . A A . 50 HIS HB3 1 1
16 20573 1 1 50 HIS HD1 H -18.760 -15.599 6.435 1.00 . A A . 50 HIS HD1 1 1
16 20574 1 1 50 HIS HD2 H -18.682 -18.370 9.550 1.00 . A A . 50 HIS HD2 1 1
16 20575 1 1 50 HIS HE1 H -19.836 -14.467 8.428 1.00 . A A . 50 HIS HE1 1 1
16 20576 1 1 50 HIS N N -19.456 -19.985 7.233 1.00 . A A . 50 HIS N 1 1
16 20577 1 1 50 HIS ND1 N -18.874 -16.026 7.310 1.00 . A A . 50 HIS ND1 1 1
16 20578 1 1 50 HIS NE2 N -19.444 -16.311 9.437 1.00 . A A . 50 HIS NE2 1 1
16 20579 1 1 50 HIS O O -17.660 -21.229 5.553 1.00 . A A . 50 HIS O 1 1
16 20580 1 1 51 LYS C C -16.561 -19.951 1.967 1.00 . A A . 51 LYS C 1 1
16 20581 1 1 51 LYS CA C -17.444 -20.770 2.910 1.00 . A A . 51 LYS CA 1 1
16 20582 1 1 51 LYS CB C -18.511 -21.506 2.099 1.00 . A A . 51 LYS CB 1 1
16 20583 1 1 51 LYS CD C -20.312 -23.232 2.219 1.00 . A A . 51 LYS CD 1 1
16 20584 1 1 51 LYS CE C -21.179 -22.377 1.293 1.00 . A A . 51 LYS CE 1 1
16 20585 1 1 51 LYS CG C -19.396 -22.324 3.041 1.00 . A A . 51 LYS CG 1 1
16 20586 1 1 51 LYS H H -18.504 -19.021 3.588 1.00 . A A . 51 LYS H 1 1
16 20587 1 1 51 LYS HA H -16.835 -21.489 3.439 1.00 . A A . 51 LYS HA 1 1
16 20588 1 1 51 LYS HB2 H -19.118 -20.788 1.567 1.00 . A A . 51 LYS HB2 1 1
16 20589 1 1 51 LYS HB3 H -18.033 -22.167 1.390 1.00 . A A . 51 LYS HB3 1 1
16 20590 1 1 51 LYS HD2 H -19.713 -23.909 1.628 1.00 . A A . 51 LYS HD2 1 1
16 20591 1 1 51 LYS HD3 H -20.947 -23.800 2.884 1.00 . A A . 51 LYS HD3 1 1
16 20592 1 1 51 LYS HE2 H -21.724 -21.651 1.879 1.00 . A A . 51 LYS HE2 1 1
16 20593 1 1 51 LYS HE3 H -20.550 -21.865 0.581 1.00 . A A . 51 LYS HE3 1 1
16 20594 1 1 51 LYS HG2 H -18.774 -22.927 3.686 1.00 . A A . 51 LYS HG2 1 1
16 20595 1 1 51 LYS HG3 H -19.995 -21.656 3.642 1.00 . A A . 51 LYS HG3 1 1
16 20596 1 1 51 LYS HZ1 H -22.620 -22.702 -0.176 1.00 . A A . 51 LYS HZ1 1 1
16 20597 1 1 51 LYS HZ2 H -22.849 -23.620 1.235 1.00 . A A . 51 LYS HZ2 1 1
16 20598 1 1 51 LYS HZ3 H -21.631 -24.045 0.130 1.00 . A A . 51 LYS HZ3 1 1
16 20599 1 1 51 LYS N N -18.104 -19.863 3.891 1.00 . A A . 51 LYS N 1 1
16 20600 1 1 51 LYS NZ N -22.142 -23.252 0.566 1.00 . A A . 51 LYS NZ 1 1
16 20601 1 1 51 LYS O O -16.914 -18.863 1.557 1.00 . A A . 51 LYS O 1 1
16 20602 1 1 52 ARG C C -14.194 -20.595 -0.520 1.00 . A A . 52 ARG C 1 1
16 20603 1 1 52 ARG CA C -14.510 -19.722 0.696 1.00 . A A . 52 ARG CA 1 1
16 20604 1 1 52 ARG CB C -13.213 -19.375 1.429 1.00 . A A . 52 ARG CB 1 1
16 20605 1 1 52 ARG CD C -12.210 -17.915 3.191 1.00 . A A . 52 ARG CD 1 1
16 20606 1 1 52 ARG CG C -13.521 -18.424 2.586 1.00 . A A . 52 ARG CG 1 1
16 20607 1 1 52 ARG CZ C -11.306 -15.706 2.778 1.00 . A A . 52 ARG CZ 1 1
16 20608 1 1 52 ARG H H -15.151 -21.348 1.956 1.00 . A A . 52 ARG H 1 1
16 20609 1 1 52 ARG HA H -14.996 -18.814 0.371 1.00 . A A . 52 ARG HA 1 1
16 20610 1 1 52 ARG HB2 H -12.764 -20.278 1.815 1.00 . A A . 52 ARG HB2 1 1
16 20611 1 1 52 ARG HB3 H -12.530 -18.898 0.742 1.00 . A A . 52 ARG HB3 1 1
16 20612 1 1 52 ARG HD2 H -12.405 -17.485 4.163 1.00 . A A . 52 ARG HD2 1 1
16 20613 1 1 52 ARG HD3 H -11.518 -18.738 3.295 1.00 . A A . 52 ARG HD3 1 1
16 20614 1 1 52 ARG HE H -11.467 -17.077 1.351 1.00 . A A . 52 ARG HE 1 1
16 20615 1 1 52 ARG HG2 H -14.098 -17.586 2.222 1.00 . A A . 52 ARG HG2 1 1
16 20616 1 1 52 ARG HG3 H -14.086 -18.948 3.343 1.00 . A A . 52 ARG HG3 1 1
16 20617 1 1 52 ARG HH11 H -10.031 -16.433 4.138 1.00 . A A . 52 ARG HH11 1 1
16 20618 1 1 52 ARG HH12 H -10.208 -14.710 4.125 1.00 . A A . 52 ARG HH12 1 1
16 20619 1 1 52 ARG HH21 H -12.509 -14.704 1.530 1.00 . A A . 52 ARG HH21 1 1
16 20620 1 1 52 ARG HH22 H -11.612 -13.731 2.647 1.00 . A A . 52 ARG HH22 1 1
16 20621 1 1 52 ARG N N -15.416 -20.468 1.616 1.00 . A A . 52 ARG N 1 1
16 20622 1 1 52 ARG NE N -11.621 -16.878 2.298 1.00 . A A . 52 ARG NE 1 1
16 20623 1 1 52 ARG NH1 N -10.449 -15.609 3.756 1.00 . A A . 52 ARG NH1 1 1
16 20624 1 1 52 ARG NH2 N -11.852 -14.630 2.279 1.00 . A A . 52 ARG NH2 1 1
16 20625 1 1 52 ARG O O -14.202 -21.808 -0.444 1.00 . A A . 52 ARG O 1 1
16 20626 1 1 53 LEU C C -12.210 -20.413 -3.373 1.00 . A A . 53 LEU C 1 1
16 20627 1 1 53 LEU CA C -13.601 -20.787 -2.860 1.00 . A A . 53 LEU CA 1 1
16 20628 1 1 53 LEU CB C -14.640 -20.494 -3.944 1.00 . A A . 53 LEU CB 1 1
16 20629 1 1 53 LEU CD1 C -14.764 -22.822 -4.842 1.00 . A A . 53 LEU CD1 1 1
16 20630 1 1 53 LEU CD2 C -15.192 -20.875 -6.350 1.00 . A A . 53 LEU CD2 1 1
16 20631 1 1 53 LEU CG C -14.369 -21.378 -5.162 1.00 . A A . 53 LEU CG 1 1
16 20632 1 1 53 LEU H H -13.916 -19.010 -1.683 1.00 . A A . 53 LEU H 1 1
16 20633 1 1 53 LEU HA H -13.624 -21.839 -2.616 1.00 . A A . 53 LEU HA 1 1
16 20634 1 1 53 LEU HB2 H -15.628 -20.702 -3.561 1.00 . A A . 53 LEU HB2 1 1
16 20635 1 1 53 LEU HB3 H -14.576 -19.455 -4.231 1.00 . A A . 53 LEU HB3 1 1
16 20636 1 1 53 LEU HD11 H -15.832 -22.878 -4.691 1.00 . A A . 53 LEU HD11 1 1
16 20637 1 1 53 LEU HD12 H -14.256 -23.143 -3.945 1.00 . A A . 53 LEU HD12 1 1
16 20638 1 1 53 LEU HD13 H -14.482 -23.462 -5.665 1.00 . A A . 53 LEU HD13 1 1
16 20639 1 1 53 LEU HD21 H -16.070 -21.494 -6.468 1.00 . A A . 53 LEU HD21 1 1
16 20640 1 1 53 LEU HD22 H -14.594 -20.924 -7.248 1.00 . A A . 53 LEU HD22 1 1
16 20641 1 1 53 LEU HD23 H -15.492 -19.854 -6.173 1.00 . A A . 53 LEU HD23 1 1
16 20642 1 1 53 LEU HG H -13.318 -21.339 -5.410 1.00 . A A . 53 LEU HG 1 1
16 20643 1 1 53 LEU N N -13.916 -19.989 -1.642 1.00 . A A . 53 LEU N 1 1
16 20644 1 1 53 LEU O O -11.887 -19.252 -3.530 1.00 . A A . 53 LEU O 1 1
16 20645 1 1 54 ILE C C -9.841 -21.703 -5.534 1.00 . A A . 54 ILE C 1 1
16 20646 1 1 54 ILE CA C -10.014 -21.089 -4.143 1.00 . A A . 54 ILE CA 1 1
16 20647 1 1 54 ILE CB C -8.976 -21.685 -3.190 1.00 . A A . 54 ILE CB 1 1
16 20648 1 1 54 ILE CD1 C -8.183 -21.752 -0.822 1.00 . A A . 54 ILE CD1 1 1
16 20649 1 1 54 ILE CG1 C -9.185 -21.114 -1.786 1.00 . A A . 54 ILE CG1 1 1
16 20650 1 1 54 ILE CG2 C -7.571 -21.329 -3.680 1.00 . A A . 54 ILE CG2 1 1
16 20651 1 1 54 ILE H H -11.664 -22.317 -3.505 1.00 . A A . 54 ILE H 1 1
16 20652 1 1 54 ILE HA H -9.878 -20.019 -4.202 1.00 . A A . 54 ILE HA 1 1
16 20653 1 1 54 ILE HB H -9.087 -22.758 -3.162 1.00 . A A . 54 ILE HB 1 1
16 20654 1 1 54 ILE HD11 H -7.240 -21.229 -0.884 1.00 . A A . 54 ILE HD11 1 1
16 20655 1 1 54 ILE HD12 H -8.037 -22.789 -1.087 1.00 . A A . 54 ILE HD12 1 1
16 20656 1 1 54 ILE HD13 H -8.564 -21.690 0.188 1.00 . A A . 54 ILE HD13 1 1
16 20657 1 1 54 ILE HG12 H -9.034 -20.045 -1.806 1.00 . A A . 54 ILE HG12 1 1
16 20658 1 1 54 ILE HG13 H -10.190 -21.329 -1.455 1.00 . A A . 54 ILE HG13 1 1
16 20659 1 1 54 ILE HG21 H -6.844 -21.631 -2.939 1.00 . A A . 54 ILE HG21 1 1
16 20660 1 1 54 ILE HG22 H -7.503 -20.263 -3.837 1.00 . A A . 54 ILE HG22 1 1
16 20661 1 1 54 ILE HG23 H -7.373 -21.844 -4.609 1.00 . A A . 54 ILE HG23 1 1
16 20662 1 1 54 ILE N N -11.383 -21.387 -3.638 1.00 . A A . 54 ILE N 1 1
16 20663 1 1 54 ILE O O -10.055 -22.882 -5.733 1.00 . A A . 54 ILE O 1 1
16 20664 1 1 55 ASP C C -7.833 -21.945 -8.044 1.00 . A A . 55 ASP C 1 1
16 20665 1 1 55 ASP CA C -9.273 -21.452 -7.875 1.00 . A A . 55 ASP CA 1 1
16 20666 1 1 55 ASP CB C -9.559 -20.351 -8.897 1.00 . A A . 55 ASP CB 1 1
16 20667 1 1 55 ASP CG C -11.036 -19.960 -8.825 1.00 . A A . 55 ASP CG 1 1
16 20668 1 1 55 ASP H H -9.290 -19.964 -6.318 1.00 . A A . 55 ASP H 1 1
16 20669 1 1 55 ASP HA H -9.955 -22.275 -8.033 1.00 . A A . 55 ASP HA 1 1
16 20670 1 1 55 ASP HB2 H -8.947 -19.488 -8.677 1.00 . A A . 55 ASP HB2 1 1
16 20671 1 1 55 ASP HB3 H -9.329 -20.711 -9.889 1.00 . A A . 55 ASP HB3 1 1
16 20672 1 1 55 ASP N N -9.456 -20.912 -6.498 1.00 . A A . 55 ASP N 1 1
16 20673 1 1 55 ASP O O -6.901 -21.350 -7.542 1.00 . A A . 55 ASP O 1 1
16 20674 1 1 55 ASP OD1 O -11.791 -20.687 -8.201 1.00 . A A . 55 ASP OD1 1 1
16 20675 1 1 55 ASP OD2 O -11.387 -18.940 -9.397 1.00 . A A . 55 ASP OD2 1 1
16 20676 1 1 56 ILE C C -5.946 -23.576 -10.447 1.00 . A A . 56 ILE C 1 1
16 20677 1 1 56 ILE CA C -6.269 -23.557 -8.952 1.00 . A A . 56 ILE CA 1 1
16 20678 1 1 56 ILE CB C -6.183 -24.980 -8.394 1.00 . A A . 56 ILE CB 1 1
16 20679 1 1 56 ILE CD1 C -6.415 -26.385 -6.340 1.00 . A A . 56 ILE CD1 1 1
16 20680 1 1 56 ILE CG1 C -6.506 -24.963 -6.898 1.00 . A A . 56 ILE CG1 1 1
16 20681 1 1 56 ILE CG2 C -4.769 -25.526 -8.604 1.00 . A A . 56 ILE CG2 1 1
16 20682 1 1 56 ILE H H -8.413 -23.492 -9.145 1.00 . A A . 56 ILE H 1 1
16 20683 1 1 56 ILE HA H -5.560 -22.925 -8.437 1.00 . A A . 56 ILE HA 1 1
16 20684 1 1 56 ILE HB H -6.892 -25.612 -8.907 1.00 . A A . 56 ILE HB 1 1
16 20685 1 1 56 ILE HD11 H -7.089 -26.487 -5.502 1.00 . A A . 56 ILE HD11 1 1
16 20686 1 1 56 ILE HD12 H -5.404 -26.580 -6.016 1.00 . A A . 56 ILE HD12 1 1
16 20687 1 1 56 ILE HD13 H -6.688 -27.092 -7.111 1.00 . A A . 56 ILE HD13 1 1
16 20688 1 1 56 ILE HG12 H -5.798 -24.330 -6.384 1.00 . A A . 56 ILE HG12 1 1
16 20689 1 1 56 ILE HG13 H -7.505 -24.581 -6.750 1.00 . A A . 56 ILE HG13 1 1
16 20690 1 1 56 ILE HG21 H -4.053 -24.853 -8.153 1.00 . A A . 56 ILE HG21 1 1
16 20691 1 1 56 ILE HG22 H -4.568 -25.609 -9.662 1.00 . A A . 56 ILE HG22 1 1
16 20692 1 1 56 ILE HG23 H -4.687 -26.499 -8.144 1.00 . A A . 56 ILE HG23 1 1
16 20693 1 1 56 ILE N N -7.647 -23.027 -8.749 1.00 . A A . 56 ILE N 1 1
16 20694 1 1 56 ILE O O -6.720 -24.053 -11.253 1.00 . A A . 56 ILE O 1 1
16 20695 1 1 57 ILE C C -3.294 -24.028 -12.512 1.00 . A A . 57 ILE C 1 1
16 20696 1 1 57 ILE CA C -4.440 -23.044 -12.268 1.00 . A A . 57 ILE CA 1 1
16 20697 1 1 57 ILE CB C -3.996 -21.636 -12.668 1.00 . A A . 57 ILE CB 1 1
16 20698 1 1 57 ILE CD1 C -4.610 -19.214 -12.603 1.00 . A A . 57 ILE CD1 1 1
16 20699 1 1 57 ILE CG1 C -5.110 -20.637 -12.347 1.00 . A A . 57 ILE CG1 1 1
16 20700 1 1 57 ILE CG2 C -3.698 -21.602 -14.169 1.00 . A A . 57 ILE CG2 1 1
16 20701 1 1 57 ILE H H -4.200 -22.676 -10.160 1.00 . A A . 57 ILE H 1 1
16 20702 1 1 57 ILE HA H -5.294 -23.333 -12.861 1.00 . A A . 57 ILE HA 1 1
16 20703 1 1 57 ILE HB H -3.105 -21.369 -12.118 1.00 . A A . 57 ILE HB 1 1
16 20704 1 1 57 ILE HD11 H -4.702 -18.632 -11.698 1.00 . A A . 57 ILE HD11 1 1
16 20705 1 1 57 ILE HD12 H -5.200 -18.760 -13.384 1.00 . A A . 57 ILE HD12 1 1
16 20706 1 1 57 ILE HD13 H -3.574 -19.246 -12.907 1.00 . A A . 57 ILE HD13 1 1
16 20707 1 1 57 ILE HG12 H -5.965 -20.837 -12.977 1.00 . A A . 57 ILE HG12 1 1
16 20708 1 1 57 ILE HG13 H -5.395 -20.738 -11.310 1.00 . A A . 57 ILE HG13 1 1
16 20709 1 1 57 ILE HG21 H -2.666 -21.325 -14.325 1.00 . A A . 57 ILE HG21 1 1
16 20710 1 1 57 ILE HG22 H -4.342 -20.879 -14.647 1.00 . A A . 57 ILE HG22 1 1
16 20711 1 1 57 ILE HG23 H -3.877 -22.579 -14.593 1.00 . A A . 57 ILE HG23 1 1
16 20712 1 1 57 ILE N N -4.810 -23.057 -10.824 1.00 . A A . 57 ILE N 1 1
16 20713 1 1 57 ILE O O -2.372 -24.128 -11.727 1.00 . A A . 57 ILE O 1 1
16 20714 1 1 58 ASP C C -1.960 -26.555 -12.633 1.00 . A A . 58 ASP C 1 1
16 20715 1 1 58 ASP CA C -2.258 -25.731 -13.887 1.00 . A A . 58 ASP CA 1 1
16 20716 1 1 58 ASP CB C -0.996 -24.978 -14.313 1.00 . A A . 58 ASP CB 1 1
16 20717 1 1 58 ASP CG C -0.637 -25.357 -15.751 1.00 . A A . 58 ASP CG 1 1
16 20718 1 1 58 ASP H H -4.097 -24.659 -14.214 1.00 . A A . 58 ASP H 1 1
16 20719 1 1 58 ASP HA H -2.571 -26.389 -14.684 1.00 . A A . 58 ASP HA 1 1
16 20720 1 1 58 ASP HB2 H -1.175 -23.914 -14.256 1.00 . A A . 58 ASP HB2 1 1
16 20721 1 1 58 ASP HB3 H -0.180 -25.241 -13.657 1.00 . A A . 58 ASP HB3 1 1
16 20722 1 1 58 ASP N N -3.344 -24.755 -13.594 1.00 . A A . 58 ASP N 1 1
16 20723 1 1 58 ASP O O -0.880 -26.496 -12.081 1.00 . A A . 58 ASP O 1 1
16 20724 1 1 58 ASP OD1 O -1.372 -24.971 -16.646 1.00 . A A . 58 ASP OD1 1 1
16 20725 1 1 58 ASP OD2 O 0.365 -26.029 -15.933 1.00 . A A . 58 ASP OD2 1 1
16 20726 1 1 59 PRO C C -1.837 -29.350 -11.228 1.00 . A A . 59 PRO C 1 1
16 20727 1 1 59 PRO CA C -2.803 -28.187 -10.985 1.00 . A A . 59 PRO CA 1 1
16 20728 1 1 59 PRO CB C -4.217 -28.721 -10.753 1.00 . A A . 59 PRO CB 1 1
16 20729 1 1 59 PRO CD C -4.281 -27.466 -12.790 1.00 . A A . 59 PRO CD 1 1
16 20730 1 1 59 PRO CG C -4.863 -28.665 -12.096 1.00 . A A . 59 PRO CG 1 1
16 20731 1 1 59 PRO HA H -2.491 -27.626 -10.120 1.00 . A A . 59 PRO HA 1 1
16 20732 1 1 59 PRO HB2 H -4.165 -29.732 -10.377 1.00 . A A . 59 PRO HB2 1 1
16 20733 1 1 59 PRO HB3 H -4.728 -28.093 -10.038 1.00 . A A . 59 PRO HB3 1 1
16 20734 1 1 59 PRO HD2 H -4.214 -27.640 -13.854 1.00 . A A . 59 PRO HD2 1 1
16 20735 1 1 59 PRO HD3 H -4.886 -26.591 -12.605 1.00 . A A . 59 PRO HD3 1 1
16 20736 1 1 59 PRO HG2 H -4.643 -29.569 -12.645 1.00 . A A . 59 PRO HG2 1 1
16 20737 1 1 59 PRO HG3 H -5.932 -28.558 -11.982 1.00 . A A . 59 PRO HG3 1 1
16 20738 1 1 59 PRO N N -2.947 -27.341 -12.177 1.00 . A A . 59 PRO N 1 1
16 20739 1 1 59 PRO O O -1.772 -29.900 -12.308 1.00 . A A . 59 PRO O 1 1
16 20740 1 1 60 SER C C -0.257 -31.823 -9.230 1.00 . A A . 60 SER C 1 1
16 20741 1 1 60 SER CA C -0.125 -30.852 -10.404 1.00 . A A . 60 SER CA 1 1
16 20742 1 1 60 SER CB C 1.302 -30.300 -10.452 1.00 . A A . 60 SER CB 1 1
16 20743 1 1 60 SER H H -1.152 -29.268 -9.365 1.00 . A A . 60 SER H 1 1
16 20744 1 1 60 SER HA H -0.341 -31.370 -11.327 1.00 . A A . 60 SER HA 1 1
16 20745 1 1 60 SER HB2 H 1.358 -29.393 -9.869 1.00 . A A . 60 SER HB2 1 1
16 20746 1 1 60 SER HB3 H 1.985 -31.032 -10.046 1.00 . A A . 60 SER HB3 1 1
16 20747 1 1 60 SER HG H 1.782 -29.071 -11.880 1.00 . A A . 60 SER HG 1 1
16 20748 1 1 60 SER N N -1.085 -29.726 -10.229 1.00 . A A . 60 SER N 1 1
16 20749 1 1 60 SER O O -0.863 -31.515 -8.223 1.00 . A A . 60 SER O 1 1
16 20750 1 1 60 SER OG O 1.655 -30.019 -11.799 1.00 . A A . 60 SER OG 1 1
16 20751 1 1 61 PRO C C 1.077 -33.637 -7.082 1.00 . A A . 61 PRO C 1 1
16 20752 1 1 61 PRO CA C 0.282 -34.053 -8.322 1.00 . A A . 61 PRO CA 1 1
16 20753 1 1 61 PRO CB C 0.936 -35.266 -8.987 1.00 . A A . 61 PRO CB 1 1
16 20754 1 1 61 PRO CD C 1.086 -33.467 -10.550 1.00 . A A . 61 PRO CD 1 1
16 20755 1 1 61 PRO CG C 1.809 -34.683 -10.046 1.00 . A A . 61 PRO CG 1 1
16 20756 1 1 61 PRO HA H -0.727 -34.306 -8.041 1.00 . A A . 61 PRO HA 1 1
16 20757 1 1 61 PRO HB2 H 1.509 -35.816 -8.256 1.00 . A A . 61 PRO HB2 1 1
16 20758 1 1 61 PRO HB3 H 0.172 -35.904 -9.408 1.00 . A A . 61 PRO HB3 1 1
16 20759 1 1 61 PRO HD2 H 1.789 -32.715 -10.878 1.00 . A A . 61 PRO HD2 1 1
16 20760 1 1 61 PRO HD3 H 0.429 -33.728 -11.367 1.00 . A A . 61 PRO HD3 1 1
16 20761 1 1 61 PRO HG2 H 2.765 -34.412 -9.623 1.00 . A A . 61 PRO HG2 1 1
16 20762 1 1 61 PRO HG3 H 1.950 -35.401 -10.839 1.00 . A A . 61 PRO HG3 1 1
16 20763 1 1 61 PRO N N 0.328 -33.022 -9.368 1.00 . A A . 61 PRO N 1 1
16 20764 1 1 61 PRO O O 0.807 -34.079 -5.982 1.00 . A A . 61 PRO O 1 1
16 20765 1 1 62 LYS C C 1.950 -31.583 -5.106 1.00 . A A . 62 LYS C 1 1
16 20766 1 1 62 LYS CA C 2.856 -32.340 -6.079 1.00 . A A . 62 LYS CA 1 1
16 20767 1 1 62 LYS CB C 3.981 -31.419 -6.554 1.00 . A A . 62 LYS CB 1 1
16 20768 1 1 62 LYS CD C 6.138 -31.326 -7.814 1.00 . A A . 62 LYS CD 1 1
16 20769 1 1 62 LYS CE C 7.036 -32.073 -8.803 1.00 . A A . 62 LYS CE 1 1
16 20770 1 1 62 LYS CG C 4.947 -32.210 -7.439 1.00 . A A . 62 LYS CG 1 1
16 20771 1 1 62 LYS H H 2.251 -32.438 -8.143 1.00 . A A . 62 LYS H 1 1
16 20772 1 1 62 LYS HA H 3.279 -33.200 -5.582 1.00 . A A . 62 LYS HA 1 1
16 20773 1 1 62 LYS HB2 H 3.563 -30.600 -7.120 1.00 . A A . 62 LYS HB2 1 1
16 20774 1 1 62 LYS HB3 H 4.515 -31.030 -5.698 1.00 . A A . 62 LYS HB3 1 1
16 20775 1 1 62 LYS HD2 H 5.781 -30.415 -8.270 1.00 . A A . 62 LYS HD2 1 1
16 20776 1 1 62 LYS HD3 H 6.703 -31.088 -6.925 1.00 . A A . 62 LYS HD3 1 1
16 20777 1 1 62 LYS HE2 H 8.072 -31.896 -8.553 1.00 . A A . 62 LYS HE2 1 1
16 20778 1 1 62 LYS HE3 H 6.828 -33.132 -8.748 1.00 . A A . 62 LYS HE3 1 1
16 20779 1 1 62 LYS HG2 H 5.297 -33.079 -6.902 1.00 . A A . 62 LYS HG2 1 1
16 20780 1 1 62 LYS HG3 H 4.435 -32.525 -8.337 1.00 . A A . 62 LYS HG3 1 1
16 20781 1 1 62 LYS HZ1 H 5.847 -31.103 -10.209 1.00 . A A . 62 LYS HZ1 1 1
16 20782 1 1 62 LYS HZ2 H 6.754 -32.393 -10.841 1.00 . A A . 62 LYS HZ2 1 1
16 20783 1 1 62 LYS HZ3 H 7.512 -30.919 -10.469 1.00 . A A . 62 LYS HZ3 1 1
16 20784 1 1 62 LYS N N 2.051 -32.786 -7.250 1.00 . A A . 62 LYS N 1 1
16 20785 1 1 62 LYS NZ N 6.767 -31.585 -10.184 1.00 . A A . 62 LYS NZ 1 1
16 20786 1 1 62 LYS O O 2.207 -31.524 -3.920 1.00 . A A . 62 LYS O 1 1
16 20787 1 1 63 THR C C -0.726 -31.246 -3.755 1.00 . A A . 63 THR C 1 1
16 20788 1 1 63 THR CA C -0.038 -30.260 -4.701 1.00 . A A . 63 THR CA 1 1
16 20789 1 1 63 THR CB C -1.094 -29.536 -5.540 1.00 . A A . 63 THR CB 1 1
16 20790 1 1 63 THR CG2 C -1.963 -28.667 -4.631 1.00 . A A . 63 THR CG2 1 1
16 20791 1 1 63 THR H H 0.693 -31.071 -6.558 1.00 . A A . 63 THR H 1 1
16 20792 1 1 63 THR HA H 0.523 -29.539 -4.125 1.00 . A A . 63 THR HA 1 1
16 20793 1 1 63 THR HB H -1.716 -30.261 -6.041 1.00 . A A . 63 THR HB 1 1
16 20794 1 1 63 THR HG1 H -1.105 -28.442 -7.148 1.00 . A A . 63 THR HG1 1 1
16 20795 1 1 63 THR HG21 H -2.873 -28.402 -5.148 1.00 . A A . 63 THR HG21 1 1
16 20796 1 1 63 THR HG22 H -1.424 -27.769 -4.367 1.00 . A A . 63 THR HG22 1 1
16 20797 1 1 63 THR HG23 H -2.207 -29.216 -3.733 1.00 . A A . 63 THR HG23 1 1
16 20798 1 1 63 THR N N 0.886 -31.007 -5.599 1.00 . A A . 63 THR N 1 1
16 20799 1 1 63 THR O O -0.851 -31.001 -2.572 1.00 . A A . 63 THR O 1 1
16 20800 1 1 63 THR OG1 O -0.447 -28.717 -6.505 1.00 . A A . 63 THR OG1 1 1
16 20801 1 1 64 ILE C C -0.852 -33.863 -2.345 1.00 . A A . 64 ILE C 1 1
16 20802 1 1 64 ILE CA C -1.842 -33.364 -3.399 1.00 . A A . 64 ILE CA 1 1
16 20803 1 1 64 ILE CB C -2.317 -34.542 -4.253 1.00 . A A . 64 ILE CB 1 1
16 20804 1 1 64 ILE CD1 C -3.638 -35.188 -6.273 1.00 . A A . 64 ILE CD1 1 1
16 20805 1 1 64 ILE CG1 C -3.282 -34.038 -5.329 1.00 . A A . 64 ILE CG1 1 1
16 20806 1 1 64 ILE CG2 C -3.033 -35.561 -3.363 1.00 . A A . 64 ILE CG2 1 1
16 20807 1 1 64 ILE H H -1.055 -32.539 -5.225 1.00 . A A . 64 ILE H 1 1
16 20808 1 1 64 ILE HA H -2.690 -32.907 -2.910 1.00 . A A . 64 ILE HA 1 1
16 20809 1 1 64 ILE HB H -1.466 -35.011 -4.723 1.00 . A A . 64 ILE HB 1 1
16 20810 1 1 64 ILE HD11 H -4.021 -36.019 -5.699 1.00 . A A . 64 ILE HD11 1 1
16 20811 1 1 64 ILE HD12 H -2.755 -35.497 -6.812 1.00 . A A . 64 ILE HD12 1 1
16 20812 1 1 64 ILE HD13 H -4.391 -34.857 -6.973 1.00 . A A . 64 ILE HD13 1 1
16 20813 1 1 64 ILE HG12 H -4.180 -33.664 -4.860 1.00 . A A . 64 ILE HG12 1 1
16 20814 1 1 64 ILE HG13 H -2.811 -33.244 -5.890 1.00 . A A . 64 ILE HG13 1 1
16 20815 1 1 64 ILE HG21 H -3.137 -36.494 -3.896 1.00 . A A . 64 ILE HG21 1 1
16 20816 1 1 64 ILE HG22 H -4.011 -35.185 -3.101 1.00 . A A . 64 ILE HG22 1 1
16 20817 1 1 64 ILE HG23 H -2.456 -35.722 -2.464 1.00 . A A . 64 ILE HG23 1 1
16 20818 1 1 64 ILE N N -1.169 -32.360 -4.268 1.00 . A A . 64 ILE N 1 1
16 20819 1 1 64 ILE O O -1.182 -33.999 -1.184 1.00 . A A . 64 ILE O 1 1
16 20820 1 1 65 ASP C C 1.460 -33.635 -0.594 1.00 . A A . 65 ASP C 1 1
16 20821 1 1 65 ASP CA C 1.375 -34.618 -1.763 1.00 . A A . 65 ASP CA 1 1
16 20822 1 1 65 ASP CB C 2.739 -34.717 -2.448 1.00 . A A . 65 ASP CB 1 1
16 20823 1 1 65 ASP CG C 3.732 -35.407 -1.510 1.00 . A A . 65 ASP CG 1 1
16 20824 1 1 65 ASP H H 0.608 -34.013 -3.683 1.00 . A A . 65 ASP H 1 1
16 20825 1 1 65 ASP HA H 1.083 -35.591 -1.396 1.00 . A A . 65 ASP HA 1 1
16 20826 1 1 65 ASP HB2 H 2.644 -35.293 -3.357 1.00 . A A . 65 ASP HB2 1 1
16 20827 1 1 65 ASP HB3 H 3.096 -33.727 -2.684 1.00 . A A . 65 ASP HB3 1 1
16 20828 1 1 65 ASP N N 0.362 -34.133 -2.742 1.00 . A A . 65 ASP N 1 1
16 20829 1 1 65 ASP O O 1.517 -34.026 0.556 1.00 . A A . 65 ASP O 1 1
16 20830 1 1 65 ASP OD1 O 3.308 -35.859 -0.459 1.00 . A A . 65 ASP OD1 1 1
16 20831 1 1 65 ASP OD2 O 4.900 -35.470 -1.857 1.00 . A A . 65 ASP OD2 1 1
16 20832 1 1 66 ALA C C 0.300 -31.461 1.097 1.00 . A A . 66 ALA C 1 1
16 20833 1 1 66 ALA CA C 1.546 -31.355 0.217 1.00 . A A . 66 ALA CA 1 1
16 20834 1 1 66 ALA CB C 1.628 -29.951 -0.386 1.00 . A A . 66 ALA CB 1 1
16 20835 1 1 66 ALA H H 1.420 -32.067 -1.812 1.00 . A A . 66 ALA H 1 1
16 20836 1 1 66 ALA HA H 2.427 -31.541 0.815 1.00 . A A . 66 ALA HA 1 1
16 20837 1 1 66 ALA HB1 H 2.112 -29.286 0.315 1.00 . A A . 66 ALA HB1 1 1
16 20838 1 1 66 ALA HB2 H 0.632 -29.590 -0.594 1.00 . A A . 66 ALA HB2 1 1
16 20839 1 1 66 ALA HB3 H 2.198 -29.985 -1.302 1.00 . A A . 66 ALA HB3 1 1
16 20840 1 1 66 ALA N N 1.467 -32.362 -0.878 1.00 . A A . 66 ALA N 1 1
16 20841 1 1 66 ALA O O 0.371 -31.363 2.307 1.00 . A A . 66 ALA O 1 1
16 20842 1 1 67 LEU C C -1.963 -32.939 2.285 1.00 . A A . 67 LEU C 1 1
16 20843 1 1 67 LEU CA C -2.093 -31.775 1.302 1.00 . A A . 67 LEU CA 1 1
16 20844 1 1 67 LEU CB C -3.278 -32.026 0.368 1.00 . A A . 67 LEU CB 1 1
16 20845 1 1 67 LEU CD1 C -4.932 -30.665 1.654 1.00 . A A . 67 LEU CD1 1 1
16 20846 1 1 67 LEU CD2 C -5.703 -32.628 0.315 1.00 . A A . 67 LEU CD2 1 1
16 20847 1 1 67 LEU CG C -4.571 -32.076 1.184 1.00 . A A . 67 LEU CG 1 1
16 20848 1 1 67 LEU H H -0.879 -31.737 -0.477 1.00 . A A . 67 LEU H 1 1
16 20849 1 1 67 LEU HA H -2.255 -30.858 1.850 1.00 . A A . 67 LEU HA 1 1
16 20850 1 1 67 LEU HB2 H -3.341 -31.229 -0.358 1.00 . A A . 67 LEU HB2 1 1
16 20851 1 1 67 LEU HB3 H -3.139 -32.967 -0.143 1.00 . A A . 67 LEU HB3 1 1
16 20852 1 1 67 LEU HD11 H -4.626 -30.538 2.682 1.00 . A A . 67 LEU HD11 1 1
16 20853 1 1 67 LEU HD12 H -6.000 -30.521 1.575 1.00 . A A . 67 LEU HD12 1 1
16 20854 1 1 67 LEU HD13 H -4.425 -29.939 1.036 1.00 . A A . 67 LEU HD13 1 1
16 20855 1 1 67 LEU HD21 H -6.387 -31.831 0.065 1.00 . A A . 67 LEU HD21 1 1
16 20856 1 1 67 LEU HD22 H -6.231 -33.399 0.858 1.00 . A A . 67 LEU HD22 1 1
16 20857 1 1 67 LEU HD23 H -5.289 -33.045 -0.591 1.00 . A A . 67 LEU HD23 1 1
16 20858 1 1 67 LEU HG H -4.431 -32.716 2.043 1.00 . A A . 67 LEU HG 1 1
16 20859 1 1 67 LEU N N -0.843 -31.661 0.499 1.00 . A A . 67 LEU N 1 1
16 20860 1 1 67 LEU O O -2.367 -32.849 3.427 1.00 . A A . 67 LEU O 1 1
16 20861 1 1 68 MET C C -0.296 -34.834 3.904 1.00 . A A . 68 MET C 1 1
16 20862 1 1 68 MET CA C -1.243 -35.203 2.760 1.00 . A A . 68 MET CA 1 1
16 20863 1 1 68 MET CB C -0.662 -36.384 1.978 1.00 . A A . 68 MET CB 1 1
16 20864 1 1 68 MET CE C 0.253 -37.668 -0.696 1.00 . A A . 68 MET CE 1 1
16 20865 1 1 68 MET CG C -1.721 -36.929 1.017 1.00 . A A . 68 MET CG 1 1
16 20866 1 1 68 MET H H -1.081 -34.087 0.925 1.00 . A A . 68 MET H 1 1
16 20867 1 1 68 MET HA H -2.206 -35.478 3.164 1.00 . A A . 68 MET HA 1 1
16 20868 1 1 68 MET HB2 H 0.198 -36.054 1.415 1.00 . A A . 68 MET HB2 1 1
16 20869 1 1 68 MET HB3 H -0.366 -37.162 2.666 1.00 . A A . 68 MET HB3 1 1
16 20870 1 1 68 MET HE1 H 0.861 -37.083 -0.020 1.00 . A A . 68 MET HE1 1 1
16 20871 1 1 68 MET HE2 H -0.152 -37.023 -1.460 1.00 . A A . 68 MET HE2 1 1
16 20872 1 1 68 MET HE3 H 0.854 -38.438 -1.158 1.00 . A A . 68 MET HE3 1 1
16 20873 1 1 68 MET HG2 H -2.622 -37.155 1.567 1.00 . A A . 68 MET HG2 1 1
16 20874 1 1 68 MET HG3 H -1.936 -36.189 0.261 1.00 . A A . 68 MET HG3 1 1
16 20875 1 1 68 MET N N -1.400 -34.034 1.851 1.00 . A A . 68 MET N 1 1
16 20876 1 1 68 MET O O -0.462 -35.271 5.026 1.00 . A A . 68 MET O 1 1
16 20877 1 1 68 MET SD S -1.101 -38.436 0.228 1.00 . A A . 68 MET SD 1 1
16 20878 1 1 69 ARG C C 0.953 -32.696 5.684 1.00 . A A . 69 ARG C 1 1
16 20879 1 1 69 ARG CA C 1.653 -33.636 4.700 1.00 . A A . 69 ARG CA 1 1
16 20880 1 1 69 ARG CB C 2.851 -32.917 4.074 1.00 . A A . 69 ARG CB 1 1
16 20881 1 1 69 ARG CD C 4.867 -33.204 2.627 1.00 . A A . 69 ARG CD 1 1
16 20882 1 1 69 ARG CG C 3.611 -33.888 3.169 1.00 . A A . 69 ARG CG 1 1
16 20883 1 1 69 ARG CZ C 6.143 -35.149 1.955 1.00 . A A . 69 ARG CZ 1 1
16 20884 1 1 69 ARG H H 0.813 -33.692 2.717 1.00 . A A . 69 ARG H 1 1
16 20885 1 1 69 ARG HA H 1.994 -34.516 5.223 1.00 . A A . 69 ARG HA 1 1
16 20886 1 1 69 ARG HB2 H 2.501 -32.079 3.490 1.00 . A A . 69 ARG HB2 1 1
16 20887 1 1 69 ARG HB3 H 3.507 -32.564 4.855 1.00 . A A . 69 ARG HB3 1 1
16 20888 1 1 69 ARG HD2 H 4.597 -32.256 2.185 1.00 . A A . 69 ARG HD2 1 1
16 20889 1 1 69 ARG HD3 H 5.564 -33.038 3.435 1.00 . A A . 69 ARG HD3 1 1
16 20890 1 1 69 ARG HE H 5.434 -33.835 0.647 1.00 . A A . 69 ARG HE 1 1
16 20891 1 1 69 ARG HG2 H 3.894 -34.763 3.736 1.00 . A A . 69 ARG HG2 1 1
16 20892 1 1 69 ARG HG3 H 2.978 -34.184 2.345 1.00 . A A . 69 ARG HG3 1 1
16 20893 1 1 69 ARG HH11 H 7.800 -34.165 2.497 1.00 . A A . 69 ARG HH11 1 1
16 20894 1 1 69 ARG HH12 H 7.853 -35.884 2.693 1.00 . A A . 69 ARG HH12 1 1
16 20895 1 1 69 ARG HH21 H 4.637 -36.386 1.496 1.00 . A A . 69 ARG HH21 1 1
16 20896 1 1 69 ARG HH22 H 6.062 -37.143 2.127 1.00 . A A . 69 ARG HH22 1 1
16 20897 1 1 69 ARG N N 0.696 -34.032 3.628 1.00 . A A . 69 ARG N 1 1
16 20898 1 1 69 ARG NE N 5.501 -34.072 1.596 1.00 . A A . 69 ARG NE 1 1
16 20899 1 1 69 ARG NH1 N 7.361 -35.059 2.418 1.00 . A A . 69 ARG NH1 1 1
16 20900 1 1 69 ARG NH2 N 5.570 -36.317 1.851 1.00 . A A . 69 ARG NH2 1 1
16 20901 1 1 69 ARG O O 1.304 -32.623 6.845 1.00 . A A . 69 ARG O 1 1
16 20902 1 1 70 ILE C C -2.143 -31.608 6.454 1.00 . A A . 70 ILE C 1 1
16 20903 1 1 70 ILE CA C -0.758 -31.042 6.136 1.00 . A A . 70 ILE CA 1 1
16 20904 1 1 70 ILE CB C -0.908 -29.682 5.454 1.00 . A A . 70 ILE CB 1 1
16 20905 1 1 70 ILE CD1 C 0.312 -27.880 4.227 1.00 . A A . 70 ILE CD1 1 1
16 20906 1 1 70 ILE CG1 C 0.472 -29.156 5.057 1.00 . A A . 70 ILE CG1 1 1
16 20907 1 1 70 ILE CG2 C -1.572 -28.697 6.418 1.00 . A A . 70 ILE CG2 1 1
16 20908 1 1 70 ILE H H -0.303 -32.050 4.288 1.00 . A A . 70 ILE H 1 1
16 20909 1 1 70 ILE HA H -0.199 -30.925 7.051 1.00 . A A . 70 ILE HA 1 1
16 20910 1 1 70 ILE HB H -1.517 -29.789 4.572 1.00 . A A . 70 ILE HB 1 1
16 20911 1 1 70 ILE HD11 H 0.949 -27.934 3.358 1.00 . A A . 70 ILE HD11 1 1
16 20912 1 1 70 ILE HD12 H 0.590 -27.024 4.826 1.00 . A A . 70 ILE HD12 1 1
16 20913 1 1 70 ILE HD13 H -0.717 -27.780 3.914 1.00 . A A . 70 ILE HD13 1 1
16 20914 1 1 70 ILE HG12 H 1.042 -28.937 5.946 1.00 . A A . 70 ILE HG12 1 1
16 20915 1 1 70 ILE HG13 H 0.989 -29.902 4.472 1.00 . A A . 70 ILE HG13 1 1
16 20916 1 1 70 ILE HG21 H -1.580 -29.116 7.413 1.00 . A A . 70 ILE HG21 1 1
16 20917 1 1 70 ILE HG22 H -2.588 -28.511 6.098 1.00 . A A . 70 ILE HG22 1 1
16 20918 1 1 70 ILE HG23 H -1.020 -27.770 6.422 1.00 . A A . 70 ILE HG23 1 1
16 20919 1 1 70 ILE N N -0.036 -31.977 5.228 1.00 . A A . 70 ILE N 1 1
16 20920 1 1 70 ILE O O -2.864 -32.042 5.578 1.00 . A A . 70 ILE O 1 1
16 20921 1 1 71 ASN C C -4.783 -30.993 8.471 1.00 . A A . 71 ASN C 1 1
16 20922 1 1 71 ASN CA C -3.860 -32.147 8.076 1.00 . A A . 71 ASN CA 1 1
16 20923 1 1 71 ASN CB C -3.712 -33.108 9.258 1.00 . A A . 71 ASN CB 1 1
16 20924 1 1 71 ASN CG C -5.025 -33.866 9.466 1.00 . A A . 71 ASN CG 1 1
16 20925 1 1 71 ASN H H -1.926 -31.254 8.396 1.00 . A A . 71 ASN H 1 1
16 20926 1 1 71 ASN HA H -4.283 -32.675 7.234 1.00 . A A . 71 ASN HA 1 1
16 20927 1 1 71 ASN HB2 H -2.919 -33.811 9.053 1.00 . A A . 71 ASN HB2 1 1
16 20928 1 1 71 ASN HB3 H -3.475 -32.547 10.150 1.00 . A A . 71 ASN HB3 1 1
16 20929 1 1 71 ASN HD21 H -5.342 -33.108 11.274 1.00 . A A . 71 ASN HD21 1 1
16 20930 1 1 71 ASN HD22 H -6.533 -34.183 10.719 1.00 . A A . 71 ASN HD22 1 1
16 20931 1 1 71 ASN N N -2.522 -31.609 7.703 1.00 . A A . 71 ASN N 1 1
16 20932 1 1 71 ASN ND2 N -5.686 -33.708 10.580 1.00 . A A . 71 ASN ND2 1 1
16 20933 1 1 71 ASN O O -4.504 -30.250 9.391 1.00 . A A . 71 ASN O 1 1
16 20934 1 1 71 ASN OD1 O -5.454 -34.609 8.605 1.00 . A A . 71 ASN OD1 1 1
16 20935 1 1 72 LEU C C -7.360 -29.932 9.535 1.00 . A A . 72 LEU C 1 1
16 20936 1 1 72 LEU CA C -6.818 -29.727 8.119 1.00 . A A . 72 LEU CA 1 1
16 20937 1 1 72 LEU CB C -7.980 -29.723 7.124 1.00 . A A . 72 LEU CB 1 1
16 20938 1 1 72 LEU CD1 C -6.918 -29.998 4.878 1.00 . A A . 72 LEU CD1 1 1
16 20939 1 1 72 LEU CD2 C -8.780 -28.361 5.188 1.00 . A A . 72 LEU CD2 1 1
16 20940 1 1 72 LEU CG C -7.554 -28.997 5.846 1.00 . A A . 72 LEU CG 1 1
16 20941 1 1 72 LEU H H -6.086 -31.443 7.043 1.00 . A A . 72 LEU H 1 1
16 20942 1 1 72 LEU HA H -6.295 -28.783 8.066 1.00 . A A . 72 LEU HA 1 1
16 20943 1 1 72 LEU HB2 H -8.254 -30.740 6.885 1.00 . A A . 72 LEU HB2 1 1
16 20944 1 1 72 LEU HB3 H -8.827 -29.215 7.561 1.00 . A A . 72 LEU HB3 1 1
16 20945 1 1 72 LEU HD11 H -6.880 -30.972 5.343 1.00 . A A . 72 LEU HD11 1 1
16 20946 1 1 72 LEU HD12 H -5.916 -29.675 4.635 1.00 . A A . 72 LEU HD12 1 1
16 20947 1 1 72 LEU HD13 H -7.509 -30.052 3.976 1.00 . A A . 72 LEU HD13 1 1
16 20948 1 1 72 LEU HD21 H -8.997 -27.417 5.666 1.00 . A A . 72 LEU HD21 1 1
16 20949 1 1 72 LEU HD22 H -9.628 -29.021 5.292 1.00 . A A . 72 LEU HD22 1 1
16 20950 1 1 72 LEU HD23 H -8.580 -28.195 4.139 1.00 . A A . 72 LEU HD23 1 1
16 20951 1 1 72 LEU HG H -6.837 -28.227 6.091 1.00 . A A . 72 LEU HG 1 1
16 20952 1 1 72 LEU N N -5.879 -30.834 7.782 1.00 . A A . 72 LEU N 1 1
16 20953 1 1 72 LEU O O -7.637 -31.039 9.949 1.00 . A A . 72 LEU O 1 1
16 20954 1 1 73 PRO C C -9.510 -29.239 11.709 1.00 . A A . 73 PRO C 1 1
16 20955 1 1 73 PRO CA C -8.022 -28.881 11.665 1.00 . A A . 73 PRO CA 1 1
16 20956 1 1 73 PRO CB C -7.813 -27.454 12.173 1.00 . A A . 73 PRO CB 1 1
16 20957 1 1 73 PRO CD C -7.200 -27.460 9.857 1.00 . A A . 73 PRO CD 1 1
16 20958 1 1 73 PRO CG C -7.807 -26.614 10.941 1.00 . A A . 73 PRO CG 1 1
16 20959 1 1 73 PRO HA H -7.463 -29.562 12.286 1.00 . A A . 73 PRO HA 1 1
16 20960 1 1 73 PRO HB2 H -8.622 -27.183 12.835 1.00 . A A . 73 PRO HB2 1 1
16 20961 1 1 73 PRO HB3 H -6.874 -27.391 12.702 1.00 . A A . 73 PRO HB3 1 1
16 20962 1 1 73 PRO HD2 H -7.650 -27.232 8.903 1.00 . A A . 73 PRO HD2 1 1
16 20963 1 1 73 PRO HD3 H -6.134 -27.295 9.803 1.00 . A A . 73 PRO HD3 1 1
16 20964 1 1 73 PRO HG2 H -8.819 -26.335 10.685 1.00 . A A . 73 PRO HG2 1 1
16 20965 1 1 73 PRO HG3 H -7.216 -25.725 11.109 1.00 . A A . 73 PRO HG3 1 1
16 20966 1 1 73 PRO N N -7.512 -28.833 10.290 1.00 . A A . 73 PRO N 1 1
16 20967 1 1 73 PRO O O -10.254 -28.958 10.790 1.00 . A A . 73 PRO O 1 1
16 20968 1 1 74 ALA C C -12.253 -28.978 12.765 1.00 . A A . 74 ALA C 1 1
16 20969 1 1 74 ALA CA C -11.388 -30.235 12.873 1.00 . A A . 74 ALA CA 1 1
16 20970 1 1 74 ALA CB C -11.642 -30.916 14.219 1.00 . A A . 74 ALA CB 1 1
16 20971 1 1 74 ALA H H -9.333 -30.077 13.501 1.00 . A A . 74 ALA H 1 1
16 20972 1 1 74 ALA HA H -11.639 -30.915 12.072 1.00 . A A . 74 ALA HA 1 1
16 20973 1 1 74 ALA HB1 H -12.535 -31.521 14.154 1.00 . A A . 74 ALA HB1 1 1
16 20974 1 1 74 ALA HB2 H -11.772 -30.164 14.984 1.00 . A A . 74 ALA HB2 1 1
16 20975 1 1 74 ALA HB3 H -10.800 -31.543 14.470 1.00 . A A . 74 ALA HB3 1 1
16 20976 1 1 74 ALA N N -9.950 -29.859 12.771 1.00 . A A . 74 ALA N 1 1
16 20977 1 1 74 ALA O O -11.864 -27.907 13.186 1.00 . A A . 74 ALA O 1 1
16 20978 1 1 75 GLY C C -14.195 -27.338 10.656 1.00 . A A . 75 GLY C 1 1
16 20979 1 1 75 GLY CA C -14.314 -27.912 12.071 1.00 . A A . 75 GLY CA 1 1
16 20980 1 1 75 GLY H H -13.720 -29.972 11.870 1.00 . A A . 75 GLY H 1 1
16 20981 1 1 75 GLY HA2 H -15.337 -28.204 12.255 1.00 . A A . 75 GLY HA2 1 1
16 20982 1 1 75 GLY HA3 H -14.020 -27.160 12.788 1.00 . A A . 75 GLY HA3 1 1
16 20983 1 1 75 GLY N N -13.425 -29.100 12.204 1.00 . A A . 75 GLY N 1 1
16 20984 1 1 75 GLY O O -14.866 -26.388 10.304 1.00 . A A . 75 GLY O 1 1
16 20985 1 1 76 VAL C C -13.403 -28.532 7.455 1.00 . A A . 76 VAL C 1 1
16 20986 1 1 76 VAL CA C -13.192 -27.389 8.452 1.00 . A A . 76 VAL CA 1 1
16 20987 1 1 76 VAL CB C -11.786 -26.813 8.276 1.00 . A A . 76 VAL CB 1 1
16 20988 1 1 76 VAL CG1 C -11.607 -26.333 6.835 1.00 . A A . 76 VAL CG1 1 1
16 20989 1 1 76 VAL CG2 C -11.596 -25.633 9.232 1.00 . A A . 76 VAL CG2 1 1
16 20990 1 1 76 VAL H H -12.817 -28.672 10.141 1.00 . A A . 76 VAL H 1 1
16 20991 1 1 76 VAL HA H -13.924 -26.616 8.271 1.00 . A A . 76 VAL HA 1 1
16 20992 1 1 76 VAL HB H -11.054 -27.575 8.496 1.00 . A A . 76 VAL HB 1 1
16 20993 1 1 76 VAL HG11 H -11.730 -27.168 6.160 1.00 . A A . 76 VAL HG11 1 1
16 20994 1 1 76 VAL HG12 H -10.619 -25.915 6.714 1.00 . A A . 76 VAL HG12 1 1
16 20995 1 1 76 VAL HG13 H -12.347 -25.579 6.612 1.00 . A A . 76 VAL HG13 1 1
16 20996 1 1 76 VAL HG21 H -12.451 -24.975 9.168 1.00 . A A . 76 VAL HG21 1 1
16 20997 1 1 76 VAL HG22 H -10.703 -25.089 8.961 1.00 . A A . 76 VAL HG22 1 1
16 20998 1 1 76 VAL HG23 H -11.500 -26.000 10.243 1.00 . A A . 76 VAL HG23 1 1
16 20999 1 1 76 VAL N N -13.349 -27.906 9.841 1.00 . A A . 76 VAL N 1 1
16 21000 1 1 76 VAL O O -13.096 -29.674 7.732 1.00 . A A . 76 VAL O 1 1
16 21001 1 1 77 ASP C C -13.671 -28.817 3.916 1.00 . A A . 77 ASP C 1 1
16 21002 1 1 77 ASP CA C -14.154 -29.300 5.284 1.00 . A A . 77 ASP CA 1 1
16 21003 1 1 77 ASP CB C -15.648 -29.623 5.213 1.00 . A A . 77 ASP CB 1 1
16 21004 1 1 77 ASP CG C -15.873 -30.791 4.250 1.00 . A A . 77 ASP CG 1 1
16 21005 1 1 77 ASP H H -14.166 -27.304 6.094 1.00 . A A . 77 ASP H 1 1
16 21006 1 1 77 ASP HA H -13.608 -30.188 5.567 1.00 . A A . 77 ASP HA 1 1
16 21007 1 1 77 ASP HB2 H -16.006 -29.892 6.196 1.00 . A A . 77 ASP HB2 1 1
16 21008 1 1 77 ASP HB3 H -16.187 -28.756 4.858 1.00 . A A . 77 ASP HB3 1 1
16 21009 1 1 77 ASP N N -13.925 -28.232 6.298 1.00 . A A . 77 ASP N 1 1
16 21010 1 1 77 ASP O O -13.607 -27.633 3.653 1.00 . A A . 77 ASP O 1 1
16 21011 1 1 77 ASP OD1 O -14.906 -31.462 3.930 1.00 . A A . 77 ASP OD1 1 1
16 21012 1 1 77 ASP OD2 O -17.007 -30.994 3.849 1.00 . A A . 77 ASP OD2 1 1
16 21013 1 1 78 VAL C C -13.570 -30.138 0.621 1.00 . A A . 78 VAL C 1 1
16 21014 1 1 78 VAL CA C -12.851 -29.313 1.691 1.00 . A A . 78 VAL CA 1 1
16 21015 1 1 78 VAL CB C -11.343 -29.552 1.591 1.00 . A A . 78 VAL CB 1 1
16 21016 1 1 78 VAL CG1 C -10.629 -28.773 2.698 1.00 . A A . 78 VAL CG1 1 1
16 21017 1 1 78 VAL CG2 C -11.051 -31.045 1.747 1.00 . A A . 78 VAL CG2 1 1
16 21018 1 1 78 VAL H H -13.389 -30.674 3.272 1.00 . A A . 78 VAL H 1 1
16 21019 1 1 78 VAL HA H -13.061 -28.265 1.539 1.00 . A A . 78 VAL HA 1 1
16 21020 1 1 78 VAL HB H -10.989 -29.215 0.628 1.00 . A A . 78 VAL HB 1 1
16 21021 1 1 78 VAL HG11 H -9.722 -28.339 2.304 1.00 . A A . 78 VAL HG11 1 1
16 21022 1 1 78 VAL HG12 H -10.384 -29.443 3.509 1.00 . A A . 78 VAL HG12 1 1
16 21023 1 1 78 VAL HG13 H -11.276 -27.989 3.061 1.00 . A A . 78 VAL HG13 1 1
16 21024 1 1 78 VAL HG21 H -11.238 -31.549 0.811 1.00 . A A . 78 VAL HG21 1 1
16 21025 1 1 78 VAL HG22 H -11.691 -31.460 2.513 1.00 . A A . 78 VAL HG22 1 1
16 21026 1 1 78 VAL HG23 H -10.018 -31.182 2.030 1.00 . A A . 78 VAL HG23 1 1
16 21027 1 1 78 VAL N N -13.330 -29.724 3.041 1.00 . A A . 78 VAL N 1 1
16 21028 1 1 78 VAL O O -13.929 -31.279 0.839 1.00 . A A . 78 VAL O 1 1
16 21029 1 1 79 GLU C C -13.467 -30.732 -2.685 1.00 . A A . 79 GLU C 1 1
16 21030 1 1 79 GLU CA C -14.481 -30.321 -1.617 1.00 . A A . 79 GLU CA 1 1
16 21031 1 1 79 GLU CB C -15.554 -29.430 -2.248 1.00 . A A . 79 GLU CB 1 1
16 21032 1 1 79 GLU CD C -17.244 -30.289 -0.621 1.00 . A A . 79 GLU CD 1 1
16 21033 1 1 79 GLU CG C -16.578 -29.033 -1.184 1.00 . A A . 79 GLU CG 1 1
16 21034 1 1 79 GLU H H -13.489 -28.649 -0.689 1.00 . A A . 79 GLU H 1 1
16 21035 1 1 79 GLU HA H -14.945 -31.203 -1.202 1.00 . A A . 79 GLU HA 1 1
16 21036 1 1 79 GLU HB2 H -15.091 -28.542 -2.653 1.00 . A A . 79 GLU HB2 1 1
16 21037 1 1 79 GLU HB3 H -16.049 -29.971 -3.041 1.00 . A A . 79 GLU HB3 1 1
16 21038 1 1 79 GLU HG2 H -16.080 -28.501 -0.386 1.00 . A A . 79 GLU HG2 1 1
16 21039 1 1 79 GLU HG3 H -17.329 -28.394 -1.628 1.00 . A A . 79 GLU HG3 1 1
16 21040 1 1 79 GLU N N -13.786 -29.570 -0.534 1.00 . A A . 79 GLU N 1 1
16 21041 1 1 79 GLU O O -12.512 -30.031 -2.951 1.00 . A A . 79 GLU O 1 1
16 21042 1 1 79 GLU OE1 O -17.133 -31.327 -1.253 1.00 . A A . 79 GLU OE1 1 1
16 21043 1 1 79 GLU OE2 O -17.853 -30.193 0.431 1.00 . A A . 79 GLU OE2 1 1
16 21044 1 1 80 ILE C C -13.466 -32.543 -5.663 1.00 . A A . 80 ILE C 1 1
16 21045 1 1 80 ILE CA C -12.712 -32.321 -4.351 1.00 . A A . 80 ILE CA 1 1
16 21046 1 1 80 ILE CB C -12.056 -33.632 -3.912 1.00 . A A . 80 ILE CB 1 1
16 21047 1 1 80 ILE CD1 C -10.077 -35.086 -4.366 1.00 . A A . 80 ILE CD1 1 1
16 21048 1 1 80 ILE CG1 C -11.060 -34.089 -4.980 1.00 . A A . 80 ILE CG1 1 1
16 21049 1 1 80 ILE CG2 C -13.134 -34.704 -3.729 1.00 . A A . 80 ILE CG2 1 1
16 21050 1 1 80 ILE H H -14.442 -32.418 -3.071 1.00 . A A . 80 ILE H 1 1
16 21051 1 1 80 ILE HA H -11.950 -31.569 -4.496 1.00 . A A . 80 ILE HA 1 1
16 21052 1 1 80 ILE HB H -11.538 -33.480 -2.977 1.00 . A A . 80 ILE HB 1 1
16 21053 1 1 80 ILE HD11 H -9.551 -34.617 -3.547 1.00 . A A . 80 ILE HD11 1 1
16 21054 1 1 80 ILE HD12 H -9.367 -35.402 -5.116 1.00 . A A . 80 ILE HD12 1 1
16 21055 1 1 80 ILE HD13 H -10.618 -35.946 -3.999 1.00 . A A . 80 ILE HD13 1 1
16 21056 1 1 80 ILE HG12 H -11.593 -34.561 -5.791 1.00 . A A . 80 ILE HG12 1 1
16 21057 1 1 80 ILE HG13 H -10.518 -33.233 -5.354 1.00 . A A . 80 ILE HG13 1 1
16 21058 1 1 80 ILE HG21 H -12.669 -35.637 -3.450 1.00 . A A . 80 ILE HG21 1 1
16 21059 1 1 80 ILE HG22 H -13.673 -34.834 -4.655 1.00 . A A . 80 ILE HG22 1 1
16 21060 1 1 80 ILE HG23 H -13.819 -34.396 -2.953 1.00 . A A . 80 ILE HG23 1 1
16 21061 1 1 80 ILE N N -13.666 -31.867 -3.301 1.00 . A A . 80 ILE N 1 1
16 21062 1 1 80 ILE O O -14.518 -33.150 -5.691 1.00 . A A . 80 ILE O 1 1
16 21063 1 1 81 LYS C C -14.999 -31.571 -8.014 1.00 . A A . 81 LYS C 1 1
16 21064 1 1 81 LYS CA C -13.623 -32.239 -8.061 1.00 . A A . 81 LYS CA 1 1
16 21065 1 1 81 LYS CB C -13.792 -33.733 -8.343 1.00 . A A . 81 LYS CB 1 1
16 21066 1 1 81 LYS CD C -12.592 -35.844 -8.933 1.00 . A A . 81 LYS CD 1 1
16 21067 1 1 81 LYS CE C -11.219 -36.515 -9.012 1.00 . A A . 81 LYS CE 1 1
16 21068 1 1 81 LYS CG C -12.419 -34.371 -8.556 1.00 . A A . 81 LYS CG 1 1
16 21069 1 1 81 LYS H H -12.087 -31.568 -6.708 1.00 . A A . 81 LYS H 1 1
16 21070 1 1 81 LYS HA H -13.031 -31.790 -8.845 1.00 . A A . 81 LYS HA 1 1
16 21071 1 1 81 LYS HB2 H -14.282 -34.205 -7.503 1.00 . A A . 81 LYS HB2 1 1
16 21072 1 1 81 LYS HB3 H -14.393 -33.868 -9.231 1.00 . A A . 81 LYS HB3 1 1
16 21073 1 1 81 LYS HD2 H -13.191 -36.338 -8.183 1.00 . A A . 81 LYS HD2 1 1
16 21074 1 1 81 LYS HD3 H -13.084 -35.915 -9.892 1.00 . A A . 81 LYS HD3 1 1
16 21075 1 1 81 LYS HE2 H -10.829 -36.655 -8.015 1.00 . A A . 81 LYS HE2 1 1
16 21076 1 1 81 LYS HE3 H -11.315 -37.474 -9.499 1.00 . A A . 81 LYS HE3 1 1
16 21077 1 1 81 LYS HG2 H -11.901 -33.855 -9.351 1.00 . A A . 81 LYS HG2 1 1
16 21078 1 1 81 LYS HG3 H -11.842 -34.298 -7.645 1.00 . A A . 81 LYS HG3 1 1
16 21079 1 1 81 LYS HZ1 H -10.833 -35.073 -10.465 1.00 . A A . 81 LYS HZ1 1 1
16 21080 1 1 81 LYS HZ2 H -9.617 -36.252 -10.316 1.00 . A A . 81 LYS HZ2 1 1
16 21081 1 1 81 LYS HZ3 H -9.767 -35.028 -9.146 1.00 . A A . 81 LYS HZ3 1 1
16 21082 1 1 81 LYS N N -12.937 -32.055 -6.752 1.00 . A A . 81 LYS N 1 1
16 21083 1 1 81 LYS NZ N -10.288 -35.652 -9.793 1.00 . A A . 81 LYS NZ 1 1
16 21084 1 1 81 LYS O O -15.984 -32.123 -8.462 1.00 . A A . 81 LYS O 1 1
16 21085 1 1 82 LEU C C -17.448 -30.641 -6.864 1.00 . A A . 82 LEU C 1 1
16 21086 1 1 82 LEU CA C -16.386 -29.682 -7.403 1.00 . A A . 82 LEU CA 1 1
16 21087 1 1 82 LEU CB C -16.789 -29.206 -8.800 1.00 . A A . 82 LEU CB 1 1
16 21088 1 1 82 LEU CD1 C -17.784 -27.026 -8.093 1.00 . A A . 82 LEU CD1 1 1
16 21089 1 1 82 LEU CD2 C -18.664 -28.205 -10.113 1.00 . A A . 82 LEU CD2 1 1
16 21090 1 1 82 LEU CG C -18.082 -28.394 -8.711 1.00 . A A . 82 LEU CG 1 1
16 21091 1 1 82 LEU H H -14.267 -29.955 -7.122 1.00 . A A . 82 LEU H 1 1
16 21092 1 1 82 LEU HA H -16.302 -28.830 -6.744 1.00 . A A . 82 LEU HA 1 1
16 21093 1 1 82 LEU HB2 H -16.004 -28.588 -9.211 1.00 . A A . 82 LEU HB2 1 1
16 21094 1 1 82 LEU HB3 H -16.945 -30.062 -9.440 1.00 . A A . 82 LEU HB3 1 1
16 21095 1 1 82 LEU HD11 H -17.311 -27.161 -7.131 1.00 . A A . 82 LEU HD11 1 1
16 21096 1 1 82 LEU HD12 H -18.707 -26.480 -7.968 1.00 . A A . 82 LEU HD12 1 1
16 21097 1 1 82 LEU HD13 H -17.123 -26.474 -8.745 1.00 . A A . 82 LEU HD13 1 1
16 21098 1 1 82 LEU HD21 H -19.002 -27.186 -10.228 1.00 . A A . 82 LEU HD21 1 1
16 21099 1 1 82 LEU HD22 H -19.496 -28.878 -10.252 1.00 . A A . 82 LEU HD22 1 1
16 21100 1 1 82 LEU HD23 H -17.902 -28.416 -10.850 1.00 . A A . 82 LEU HD23 1 1
16 21101 1 1 82 LEU HG H -18.796 -28.921 -8.093 1.00 . A A . 82 LEU HG 1 1
16 21102 1 1 82 LEU N N -15.075 -30.384 -7.477 1.00 . A A . 82 LEU N 1 1
16 21103 1 1 82 LEU O O -18.235 -31.130 -7.660 1.00 . A A . 82 LEU O 1 1
16 21104 1 1 82 LEU OXT O -17.458 -30.871 -5.667 1.00 . A A . 82 LEU OXT 1 1
17 21105 1 1 1 SER C C -0.140 -29.407 -19.112 1.00 . A A . 1 SER C 1 1
17 21106 1 1 1 SER CA C 0.061 -30.811 -18.538 1.00 . A A . 1 SER CA 1 1
17 21107 1 1 1 SER CB C -0.429 -30.844 -17.089 1.00 . A A . 1 SER CB 1 1
17 21108 1 1 1 SER H1 H 1.732 -31.599 -19.496 1.00 . A A . 1 SER H1 1 1
17 21109 1 1 1 SER H2 H 1.725 -31.829 -17.814 1.00 . A A . 1 SER H2 1 1
17 21110 1 1 1 SER H3 H 2.078 -30.300 -18.464 1.00 . A A . 1 SER H3 1 1
17 21111 1 1 1 SER HA H -0.500 -31.523 -19.124 1.00 . A A . 1 SER HA 1 1
17 21112 1 1 1 SER HB2 H -1.509 -30.856 -17.074 1.00 . A A . 1 SER HB2 1 1
17 21113 1 1 1 SER HB3 H -0.053 -31.731 -16.602 1.00 . A A . 1 SER HB3 1 1
17 21114 1 1 1 SER HG H -0.679 -29.349 -15.871 1.00 . A A . 1 SER HG 1 1
17 21115 1 1 1 SER N N 1.508 -31.162 -18.581 1.00 . A A . 1 SER N 1 1
17 21116 1 1 1 SER O O 0.544 -28.471 -18.747 1.00 . A A . 1 SER O 1 1
17 21117 1 1 1 SER OG O 0.041 -29.692 -16.404 1.00 . A A . 1 SER OG 1 1
17 21118 1 1 2 MET C C -1.662 -26.911 -19.493 1.00 . A A . 2 MET C 1 1
17 21119 1 1 2 MET CA C -1.319 -27.906 -20.605 1.00 . A A . 2 MET CA 1 1
17 21120 1 1 2 MET CB C -2.486 -27.989 -21.591 1.00 . A A . 2 MET CB 1 1
17 21121 1 1 2 MET CE C -3.081 -27.176 -24.632 1.00 . A A . 2 MET CE 1 1
17 21122 1 1 2 MET CG C -2.097 -28.887 -22.767 1.00 . A A . 2 MET CG 1 1
17 21123 1 1 2 MET H H -1.618 -30.017 -20.291 1.00 . A A . 2 MET H 1 1
17 21124 1 1 2 MET HA H -0.432 -27.576 -21.124 1.00 . A A . 2 MET HA 1 1
17 21125 1 1 2 MET HB2 H -3.350 -28.404 -21.093 1.00 . A A . 2 MET HB2 1 1
17 21126 1 1 2 MET HB3 H -2.720 -27.000 -21.955 1.00 . A A . 2 MET HB3 1 1
17 21127 1 1 2 MET HE1 H -3.877 -26.879 -25.301 1.00 . A A . 2 MET HE1 1 1
17 21128 1 1 2 MET HE2 H -2.144 -27.163 -25.164 1.00 . A A . 2 MET HE2 1 1
17 21129 1 1 2 MET HE3 H -3.029 -26.490 -23.798 1.00 . A A . 2 MET HE3 1 1
17 21130 1 1 2 MET HG2 H -1.174 -28.532 -23.201 1.00 . A A . 2 MET HG2 1 1
17 21131 1 1 2 MET HG3 H -1.965 -29.901 -22.418 1.00 . A A . 2 MET HG3 1 1
17 21132 1 1 2 MET N N -1.076 -29.251 -20.009 1.00 . A A . 2 MET N 1 1
17 21133 1 1 2 MET O O -1.296 -25.754 -19.550 1.00 . A A . 2 MET O 1 1
17 21134 1 1 2 MET SD S -3.406 -28.847 -24.017 1.00 . A A . 2 MET SD 1 1
17 21135 1 1 3 GLY C C -4.138 -25.886 -17.600 1.00 . A A . 3 GLY C 1 1
17 21136 1 1 3 GLY CA C -2.725 -26.431 -17.371 1.00 . A A . 3 GLY CA 1 1
17 21137 1 1 3 GLY H H -2.647 -28.289 -18.458 1.00 . A A . 3 GLY H 1 1
17 21138 1 1 3 GLY HA2 H -2.694 -26.968 -16.434 1.00 . A A . 3 GLY HA2 1 1
17 21139 1 1 3 GLY HA3 H -2.025 -25.611 -17.339 1.00 . A A . 3 GLY HA3 1 1
17 21140 1 1 3 GLY N N -2.361 -27.352 -18.484 1.00 . A A . 3 GLY N 1 1
17 21141 1 1 3 GLY O O -4.698 -25.216 -16.755 1.00 . A A . 3 GLY O 1 1
17 21142 1 1 4 GLY C C -7.044 -26.141 -17.914 1.00 . A A . 4 GLY C 1 1
17 21143 1 1 4 GLY CA C -6.092 -25.665 -19.014 1.00 . A A . 4 GLY CA 1 1
17 21144 1 1 4 GLY H H -4.250 -26.710 -19.403 1.00 . A A . 4 GLY H 1 1
17 21145 1 1 4 GLY HA2 H -6.082 -24.586 -19.038 1.00 . A A . 4 GLY HA2 1 1
17 21146 1 1 4 GLY HA3 H -6.427 -26.044 -19.968 1.00 . A A . 4 GLY HA3 1 1
17 21147 1 1 4 GLY N N -4.718 -26.168 -18.735 1.00 . A A . 4 GLY N 1 1
17 21148 1 1 4 GLY O O -8.015 -25.485 -17.593 1.00 . A A . 4 GLY O 1 1
17 21149 1 1 5 GLN C C -7.415 -27.005 -14.969 1.00 . A A . 5 GLN C 1 1
17 21150 1 1 5 GLN CA C -7.663 -27.794 -16.256 1.00 . A A . 5 GLN CA 1 1
17 21151 1 1 5 GLN CB C -7.363 -29.276 -16.014 1.00 . A A . 5 GLN CB 1 1
17 21152 1 1 5 GLN CD C -7.347 -31.549 -17.047 1.00 . A A . 5 GLN CD 1 1
17 21153 1 1 5 GLN CG C -7.692 -30.076 -17.274 1.00 . A A . 5 GLN CG 1 1
17 21154 1 1 5 GLN H H -5.986 -27.793 -17.609 1.00 . A A . 5 GLN H 1 1
17 21155 1 1 5 GLN HA H -8.695 -27.681 -16.555 1.00 . A A . 5 GLN HA 1 1
17 21156 1 1 5 GLN HB2 H -6.318 -29.396 -15.775 1.00 . A A . 5 GLN HB2 1 1
17 21157 1 1 5 GLN HB3 H -7.963 -29.635 -15.191 1.00 . A A . 5 GLN HB3 1 1
17 21158 1 1 5 GLN HE21 H -8.405 -32.184 -18.602 1.00 . A A . 5 GLN HE21 1 1
17 21159 1 1 5 GLN HE22 H -7.615 -33.399 -17.719 1.00 . A A . 5 GLN HE22 1 1
17 21160 1 1 5 GLN HG2 H -8.744 -29.983 -17.492 1.00 . A A . 5 GLN HG2 1 1
17 21161 1 1 5 GLN HG3 H -7.116 -29.695 -18.104 1.00 . A A . 5 GLN HG3 1 1
17 21162 1 1 5 GLN N N -6.774 -27.278 -17.335 1.00 . A A . 5 GLN N 1 1
17 21163 1 1 5 GLN NE2 N -7.829 -32.452 -17.857 1.00 . A A . 5 GLN NE2 1 1
17 21164 1 1 5 GLN O O -6.295 -26.663 -14.645 1.00 . A A . 5 GLN O 1 1
17 21165 1 1 5 GLN OE1 O -6.632 -31.883 -16.123 1.00 . A A . 5 GLN OE1 1 1
17 21166 1 1 6 LYS C C -8.960 -26.689 -11.819 1.00 . A A . 6 LYS C 1 1
17 21167 1 1 6 LYS CA C -8.277 -25.945 -12.968 1.00 . A A . 6 LYS CA 1 1
17 21168 1 1 6 LYS CB C -8.905 -24.558 -13.122 1.00 . A A . 6 LYS CB 1 1
17 21169 1 1 6 LYS CD C -8.758 -22.379 -14.336 1.00 . A A . 6 LYS CD 1 1
17 21170 1 1 6 LYS CE C -8.137 -21.657 -15.534 1.00 . A A . 6 LYS CE 1 1
17 21171 1 1 6 LYS CG C -8.215 -23.808 -14.263 1.00 . A A . 6 LYS CG 1 1
17 21172 1 1 6 LYS H H -9.348 -26.998 -14.513 1.00 . A A . 6 LYS H 1 1
17 21173 1 1 6 LYS HA H -7.223 -25.841 -12.754 1.00 . A A . 6 LYS HA 1 1
17 21174 1 1 6 LYS HB2 H -9.957 -24.662 -13.343 1.00 . A A . 6 LYS HB2 1 1
17 21175 1 1 6 LYS HB3 H -8.784 -24.005 -12.201 1.00 . A A . 6 LYS HB3 1 1
17 21176 1 1 6 LYS HD2 H -9.832 -22.407 -14.449 1.00 . A A . 6 LYS HD2 1 1
17 21177 1 1 6 LYS HD3 H -8.506 -21.851 -13.428 1.00 . A A . 6 LYS HD3 1 1
17 21178 1 1 6 LYS HE2 H -8.087 -20.598 -15.330 1.00 . A A . 6 LYS HE2 1 1
17 21179 1 1 6 LYS HE3 H -7.142 -22.038 -15.707 1.00 . A A . 6 LYS HE3 1 1
17 21180 1 1 6 LYS HG2 H -7.150 -23.780 -14.083 1.00 . A A . 6 LYS HG2 1 1
17 21181 1 1 6 LYS HG3 H -8.409 -24.315 -15.196 1.00 . A A . 6 LYS HG3 1 1
17 21182 1 1 6 LYS HZ1 H -9.704 -21.152 -16.809 1.00 . A A . 6 LYS HZ1 1 1
17 21183 1 1 6 LYS HZ2 H -9.433 -22.824 -16.674 1.00 . A A . 6 LYS HZ2 1 1
17 21184 1 1 6 LYS HZ3 H -8.377 -21.860 -17.592 1.00 . A A . 6 LYS HZ3 1 1
17 21185 1 1 6 LYS N N -8.453 -26.713 -14.233 1.00 . A A . 6 LYS N 1 1
17 21186 1 1 6 LYS NZ N -8.976 -21.891 -16.743 1.00 . A A . 6 LYS NZ 1 1
17 21187 1 1 6 LYS O O -9.984 -27.319 -11.997 1.00 . A A . 6 LYS O 1 1
17 21188 1 1 7 ILE C C -9.556 -26.290 -8.488 1.00 . A A . 7 ILE C 1 1
17 21189 1 1 7 ILE CA C -9.022 -27.324 -9.481 1.00 . A A . 7 ILE CA 1 1
17 21190 1 1 7 ILE CB C -7.971 -28.198 -8.793 1.00 . A A . 7 ILE CB 1 1
17 21191 1 1 7 ILE CD1 C -6.266 -29.991 -9.144 1.00 . A A . 7 ILE CD1 1 1
17 21192 1 1 7 ILE CG1 C -7.399 -29.199 -9.800 1.00 . A A . 7 ILE CG1 1 1
17 21193 1 1 7 ILE CG2 C -8.619 -28.956 -7.633 1.00 . A A . 7 ILE CG2 1 1
17 21194 1 1 7 ILE H H -7.578 -26.108 -10.518 1.00 . A A . 7 ILE H 1 1
17 21195 1 1 7 ILE HA H -9.835 -27.944 -9.828 1.00 . A A . 7 ILE HA 1 1
17 21196 1 1 7 ILE HB H -7.175 -27.574 -8.415 1.00 . A A . 7 ILE HB 1 1
17 21197 1 1 7 ILE HD11 H -5.383 -29.372 -9.081 1.00 . A A . 7 ILE HD11 1 1
17 21198 1 1 7 ILE HD12 H -6.048 -30.867 -9.737 1.00 . A A . 7 ILE HD12 1 1
17 21199 1 1 7 ILE HD13 H -6.565 -30.293 -8.152 1.00 . A A . 7 ILE HD13 1 1
17 21200 1 1 7 ILE HG12 H -8.178 -29.879 -10.113 1.00 . A A . 7 ILE HG12 1 1
17 21201 1 1 7 ILE HG13 H -7.017 -28.668 -10.659 1.00 . A A . 7 ILE HG13 1 1
17 21202 1 1 7 ILE HG21 H -9.357 -28.327 -7.158 1.00 . A A . 7 ILE HG21 1 1
17 21203 1 1 7 ILE HG22 H -7.861 -29.228 -6.912 1.00 . A A . 7 ILE HG22 1 1
17 21204 1 1 7 ILE HG23 H -9.096 -29.850 -8.008 1.00 . A A . 7 ILE HG23 1 1
17 21205 1 1 7 ILE N N -8.403 -26.622 -10.641 1.00 . A A . 7 ILE N 1 1
17 21206 1 1 7 ILE O O -8.915 -25.297 -8.207 1.00 . A A . 7 ILE O 1 1
17 21207 1 1 8 ARG C C -11.608 -26.254 -5.666 1.00 . A A . 8 ARG C 1 1
17 21208 1 1 8 ARG CA C -11.300 -25.539 -6.984 1.00 . A A . 8 ARG CA 1 1
17 21209 1 1 8 ARG CB C -12.589 -24.947 -7.557 1.00 . A A . 8 ARG CB 1 1
17 21210 1 1 8 ARG CD C -13.544 -23.505 -9.361 1.00 . A A . 8 ARG CD 1 1
17 21211 1 1 8 ARG CG C -12.265 -24.151 -8.823 1.00 . A A . 8 ARG CG 1 1
17 21212 1 1 8 ARG CZ C -15.845 -24.261 -9.365 1.00 . A A . 8 ARG CZ 1 1
17 21213 1 1 8 ARG H H -11.230 -27.318 -8.196 1.00 . A A . 8 ARG H 1 1
17 21214 1 1 8 ARG HA H -10.588 -24.747 -6.806 1.00 . A A . 8 ARG HA 1 1
17 21215 1 1 8 ARG HB2 H -13.276 -25.744 -7.798 1.00 . A A . 8 ARG HB2 1 1
17 21216 1 1 8 ARG HB3 H -13.039 -24.292 -6.825 1.00 . A A . 8 ARG HB3 1 1
17 21217 1 1 8 ARG HD2 H -13.899 -22.768 -8.657 1.00 . A A . 8 ARG HD2 1 1
17 21218 1 1 8 ARG HD3 H -13.335 -23.029 -10.308 1.00 . A A . 8 ARG HD3 1 1
17 21219 1 1 8 ARG HE H -14.328 -25.460 -9.817 1.00 . A A . 8 ARG HE 1 1
17 21220 1 1 8 ARG HG2 H -11.544 -23.381 -8.589 1.00 . A A . 8 ARG HG2 1 1
17 21221 1 1 8 ARG HG3 H -11.855 -24.814 -9.570 1.00 . A A . 8 ARG HG3 1 1
17 21222 1 1 8 ARG HH11 H -15.968 -23.078 -10.975 1.00 . A A . 8 ARG HH11 1 1
17 21223 1 1 8 ARG HH12 H -17.424 -23.242 -10.053 1.00 . A A . 8 ARG HH12 1 1
17 21224 1 1 8 ARG HH21 H -16.017 -25.377 -7.712 1.00 . A A . 8 ARG HH21 1 1
17 21225 1 1 8 ARG HH22 H -17.452 -24.544 -8.205 1.00 . A A . 8 ARG HH22 1 1
17 21226 1 1 8 ARG N N -10.726 -26.512 -7.956 1.00 . A A . 8 ARG N 1 1
17 21227 1 1 8 ARG NE N -14.586 -24.552 -9.551 1.00 . A A . 8 ARG NE 1 1
17 21228 1 1 8 ARG NH1 N -16.461 -23.466 -10.195 1.00 . A A . 8 ARG NH1 1 1
17 21229 1 1 8 ARG NH2 N -16.488 -24.767 -8.348 1.00 . A A . 8 ARG NH2 1 1
17 21230 1 1 8 ARG O O -12.156 -27.338 -5.650 1.00 . A A . 8 ARG O 1 1
17 21231 1 1 9 ILE C C -12.524 -25.438 -2.454 1.00 . A A . 9 ILE C 1 1
17 21232 1 1 9 ILE CA C -11.535 -26.297 -3.245 1.00 . A A . 9 ILE CA 1 1
17 21233 1 1 9 ILE CB C -10.228 -26.424 -2.457 1.00 . A A . 9 ILE CB 1 1
17 21234 1 1 9 ILE CD1 C -7.892 -27.305 -2.523 1.00 . A A . 9 ILE CD1 1 1
17 21235 1 1 9 ILE CG1 C -9.244 -27.296 -3.239 1.00 . A A . 9 ILE CG1 1 1
17 21236 1 1 9 ILE CG2 C -10.513 -27.068 -1.099 1.00 . A A . 9 ILE CG2 1 1
17 21237 1 1 9 ILE H H -10.820 -24.778 -4.595 1.00 . A A . 9 ILE H 1 1
17 21238 1 1 9 ILE HA H -11.957 -27.278 -3.404 1.00 . A A . 9 ILE HA 1 1
17 21239 1 1 9 ILE HB H -9.802 -25.443 -2.308 1.00 . A A . 9 ILE HB 1 1
17 21240 1 1 9 ILE HD11 H -7.289 -28.118 -2.903 1.00 . A A . 9 ILE HD11 1 1
17 21241 1 1 9 ILE HD12 H -8.048 -27.439 -1.462 1.00 . A A . 9 ILE HD12 1 1
17 21242 1 1 9 ILE HD13 H -7.385 -26.368 -2.697 1.00 . A A . 9 ILE HD13 1 1
17 21243 1 1 9 ILE HG12 H -9.626 -28.304 -3.301 1.00 . A A . 9 ILE HG12 1 1
17 21244 1 1 9 ILE HG13 H -9.120 -26.896 -4.235 1.00 . A A . 9 ILE HG13 1 1
17 21245 1 1 9 ILE HG21 H -11.571 -27.015 -0.890 1.00 . A A . 9 ILE HG21 1 1
17 21246 1 1 9 ILE HG22 H -9.966 -26.544 -0.330 1.00 . A A . 9 ILE HG22 1 1
17 21247 1 1 9 ILE HG23 H -10.201 -28.103 -1.120 1.00 . A A . 9 ILE HG23 1 1
17 21248 1 1 9 ILE N N -11.261 -25.653 -4.561 1.00 . A A . 9 ILE N 1 1
17 21249 1 1 9 ILE O O -12.425 -24.227 -2.425 1.00 . A A . 9 ILE O 1 1
17 21250 1 1 10 LYS C C -14.250 -25.515 0.468 1.00 . A A . 10 LYS C 1 1
17 21251 1 1 10 LYS CA C -14.472 -25.270 -1.025 1.00 . A A . 10 LYS CA 1 1
17 21252 1 1 10 LYS CB C -15.887 -25.709 -1.407 1.00 . A A . 10 LYS CB 1 1
17 21253 1 1 10 LYS CD C -18.309 -25.108 -1.277 1.00 . A A . 10 LYS CD 1 1
17 21254 1 1 10 LYS CE C -19.309 -24.078 -0.744 1.00 . A A . 10 LYS CE 1 1
17 21255 1 1 10 LYS CG C -16.884 -24.620 -1.007 1.00 . A A . 10 LYS CG 1 1
17 21256 1 1 10 LYS H H -13.542 -27.031 -1.847 1.00 . A A . 10 LYS H 1 1
17 21257 1 1 10 LYS HA H -14.352 -24.219 -1.240 1.00 . A A . 10 LYS HA 1 1
17 21258 1 1 10 LYS HB2 H -15.938 -25.871 -2.474 1.00 . A A . 10 LYS HB2 1 1
17 21259 1 1 10 LYS HB3 H -16.129 -26.626 -0.892 1.00 . A A . 10 LYS HB3 1 1
17 21260 1 1 10 LYS HD2 H -18.451 -25.231 -2.340 1.00 . A A . 10 LYS HD2 1 1
17 21261 1 1 10 LYS HD3 H -18.466 -26.053 -0.780 1.00 . A A . 10 LYS HD3 1 1
17 21262 1 1 10 LYS HE2 H -19.952 -24.547 -0.015 1.00 . A A . 10 LYS HE2 1 1
17 21263 1 1 10 LYS HE3 H -18.774 -23.263 -0.282 1.00 . A A . 10 LYS HE3 1 1
17 21264 1 1 10 LYS HG2 H -16.772 -24.398 0.044 1.00 . A A . 10 LYS HG2 1 1
17 21265 1 1 10 LYS HG3 H -16.692 -23.727 -1.585 1.00 . A A . 10 LYS HG3 1 1
17 21266 1 1 10 LYS HZ1 H -21.138 -23.597 -1.614 1.00 . A A . 10 LYS HZ1 1 1
17 21267 1 1 10 LYS HZ2 H -19.968 -24.139 -2.719 1.00 . A A . 10 LYS HZ2 1 1
17 21268 1 1 10 LYS HZ3 H -19.867 -22.572 -2.069 1.00 . A A . 10 LYS HZ3 1 1
17 21269 1 1 10 LYS N N -13.479 -26.054 -1.812 1.00 . A A . 10 LYS N 1 1
17 21270 1 1 10 LYS NZ N -20.133 -23.558 -1.872 1.00 . A A . 10 LYS NZ 1 1
17 21271 1 1 10 LYS O O -14.183 -26.640 0.920 1.00 . A A . 10 LYS O 1 1
17 21272 1 1 11 LEU C C -15.167 -24.151 3.456 1.00 . A A . 11 LEU C 1 1
17 21273 1 1 11 LEU CA C -13.927 -24.640 2.704 1.00 . A A . 11 LEU CA 1 1
17 21274 1 1 11 LEU CB C -12.709 -23.826 3.142 1.00 . A A . 11 LEU CB 1 1
17 21275 1 1 11 LEU CD1 C -11.529 -23.856 0.940 1.00 . A A . 11 LEU CD1 1 1
17 21276 1 1 11 LEU CD2 C -10.214 -23.756 3.060 1.00 . A A . 11 LEU CD2 1 1
17 21277 1 1 11 LEU CG C -11.469 -24.322 2.396 1.00 . A A . 11 LEU CG 1 1
17 21278 1 1 11 LEU H H -14.201 -23.568 0.855 1.00 . A A . 11 LEU H 1 1
17 21279 1 1 11 LEU HA H -13.761 -25.684 2.923 1.00 . A A . 11 LEU HA 1 1
17 21280 1 1 11 LEU HB2 H -12.873 -22.783 2.916 1.00 . A A . 11 LEU HB2 1 1
17 21281 1 1 11 LEU HB3 H -12.561 -23.944 4.205 1.00 . A A . 11 LEU HB3 1 1
17 21282 1 1 11 LEU HD11 H -11.830 -24.681 0.311 1.00 . A A . 11 LEU HD11 1 1
17 21283 1 1 11 LEU HD12 H -10.554 -23.507 0.633 1.00 . A A . 11 LEU HD12 1 1
17 21284 1 1 11 LEU HD13 H -12.245 -23.053 0.848 1.00 . A A . 11 LEU HD13 1 1
17 21285 1 1 11 LEU HD21 H -10.277 -22.677 3.092 1.00 . A A . 11 LEU HD21 1 1
17 21286 1 1 11 LEU HD22 H -9.342 -24.049 2.493 1.00 . A A . 11 LEU HD22 1 1
17 21287 1 1 11 LEU HD23 H -10.134 -24.141 4.067 1.00 . A A . 11 LEU HD23 1 1
17 21288 1 1 11 LEU HG H -11.438 -25.402 2.428 1.00 . A A . 11 LEU HG 1 1
17 21289 1 1 11 LEU N N -14.141 -24.468 1.239 1.00 . A A . 11 LEU N 1 1
17 21290 1 1 11 LEU O O -15.557 -23.006 3.349 1.00 . A A . 11 LEU O 1 1
17 21291 1 1 12 LYS C C -16.733 -24.700 6.470 1.00 . A A . 12 LYS C 1 1
17 21292 1 1 12 LYS CA C -17.003 -24.594 4.970 1.00 . A A . 12 LYS CA 1 1
17 21293 1 1 12 LYS CB C -18.173 -25.504 4.593 1.00 . A A . 12 LYS CB 1 1
17 21294 1 1 12 LYS CD C -19.523 -26.407 2.694 1.00 . A A . 12 LYS CD 1 1
17 21295 1 1 12 LYS CE C -20.829 -25.864 3.276 1.00 . A A . 12 LYS CE 1 1
17 21296 1 1 12 LYS CG C -18.370 -25.476 3.076 1.00 . A A . 12 LYS CG 1 1
17 21297 1 1 12 LYS H H -15.459 -25.931 4.287 1.00 . A A . 12 LYS H 1 1
17 21298 1 1 12 LYS HA H -17.248 -23.572 4.719 1.00 . A A . 12 LYS HA 1 1
17 21299 1 1 12 LYS HB2 H -17.960 -26.515 4.910 1.00 . A A . 12 LYS HB2 1 1
17 21300 1 1 12 LYS HB3 H -19.072 -25.156 5.080 1.00 . A A . 12 LYS HB3 1 1
17 21301 1 1 12 LYS HD2 H -19.602 -26.459 1.618 1.00 . A A . 12 LYS HD2 1 1
17 21302 1 1 12 LYS HD3 H -19.335 -27.394 3.090 1.00 . A A . 12 LYS HD3 1 1
17 21303 1 1 12 LYS HE2 H -21.029 -26.345 4.222 1.00 . A A . 12 LYS HE2 1 1
17 21304 1 1 12 LYS HE3 H -20.741 -24.798 3.425 1.00 . A A . 12 LYS HE3 1 1
17 21305 1 1 12 LYS HG2 H -18.601 -24.469 2.762 1.00 . A A . 12 LYS HG2 1 1
17 21306 1 1 12 LYS HG3 H -17.464 -25.806 2.589 1.00 . A A . 12 LYS HG3 1 1
17 21307 1 1 12 LYS HZ1 H -22.610 -26.816 2.765 1.00 . A A . 12 LYS HZ1 1 1
17 21308 1 1 12 LYS HZ2 H -21.566 -26.548 1.452 1.00 . A A . 12 LYS HZ2 1 1
17 21309 1 1 12 LYS HZ3 H -22.449 -25.257 2.117 1.00 . A A . 12 LYS HZ3 1 1
17 21310 1 1 12 LYS N N -15.789 -25.012 4.215 1.00 . A A . 12 LYS N 1 1
17 21311 1 1 12 LYS NZ N -21.948 -26.143 2.331 1.00 . A A . 12 LYS NZ 1 1
17 21312 1 1 12 LYS O O -16.123 -25.642 6.937 1.00 . A A . 12 LYS O 1 1
17 21313 1 1 13 ALA C C -17.771 -22.689 9.382 1.00 . A A . 13 ALA C 1 1
17 21314 1 1 13 ALA CA C -16.950 -23.787 8.703 1.00 . A A . 13 ALA CA 1 1
17 21315 1 1 13 ALA CB C -15.464 -23.566 8.991 1.00 . A A . 13 ALA CB 1 1
17 21316 1 1 13 ALA H H -17.671 -22.990 6.836 1.00 . A A . 13 ALA H 1 1
17 21317 1 1 13 ALA HA H -17.253 -24.751 9.085 1.00 . A A . 13 ALA HA 1 1
17 21318 1 1 13 ALA HB1 H -15.217 -22.526 8.833 1.00 . A A . 13 ALA HB1 1 1
17 21319 1 1 13 ALA HB2 H -14.873 -24.181 8.328 1.00 . A A . 13 ALA HB2 1 1
17 21320 1 1 13 ALA HB3 H -15.252 -23.835 10.016 1.00 . A A . 13 ALA HB3 1 1
17 21321 1 1 13 ALA N N -17.182 -23.741 7.232 1.00 . A A . 13 ALA N 1 1
17 21322 1 1 13 ALA O O -18.068 -21.668 8.794 1.00 . A A . 13 ALA O 1 1
17 21323 1 1 14 TYR C C -18.056 -20.638 11.621 1.00 . A A . 14 TYR C 1 1
17 21324 1 1 14 TYR CA C -18.937 -21.856 11.335 1.00 . A A . 14 TYR CA 1 1
17 21325 1 1 14 TYR CB C -19.451 -22.433 12.655 1.00 . A A . 14 TYR CB 1 1
17 21326 1 1 14 TYR CD1 C -21.684 -23.402 11.996 1.00 . A A . 14 TYR CD1 1 1
17 21327 1 1 14 TYR CD2 C -19.856 -24.916 12.496 1.00 . A A . 14 TYR CD2 1 1
17 21328 1 1 14 TYR CE1 C -22.519 -24.496 11.737 1.00 . A A . 14 TYR CE1 1 1
17 21329 1 1 14 TYR CE2 C -20.692 -26.009 12.237 1.00 . A A . 14 TYR CE2 1 1
17 21330 1 1 14 TYR CG C -20.352 -23.612 12.375 1.00 . A A . 14 TYR CG 1 1
17 21331 1 1 14 TYR CZ C -22.022 -25.799 11.858 1.00 . A A . 14 TYR CZ 1 1
17 21332 1 1 14 TYR H H -17.887 -23.719 11.075 1.00 . A A . 14 TYR H 1 1
17 21333 1 1 14 TYR HA H -19.773 -21.559 10.721 1.00 . A A . 14 TYR HA 1 1
17 21334 1 1 14 TYR HB2 H -18.614 -22.756 13.258 1.00 . A A . 14 TYR HB2 1 1
17 21335 1 1 14 TYR HB3 H -20.006 -21.674 13.187 1.00 . A A . 14 TYR HB3 1 1
17 21336 1 1 14 TYR HD1 H -22.065 -22.397 11.902 1.00 . A A . 14 TYR HD1 1 1
17 21337 1 1 14 TYR HD2 H -18.830 -25.078 12.789 1.00 . A A . 14 TYR HD2 1 1
17 21338 1 1 14 TYR HE1 H -23.546 -24.333 11.446 1.00 . A A . 14 TYR HE1 1 1
17 21339 1 1 14 TYR HE2 H -20.309 -27.015 12.331 1.00 . A A . 14 TYR HE2 1 1
17 21340 1 1 14 TYR HH H -22.346 -27.520 11.097 1.00 . A A . 14 TYR HH 1 1
17 21341 1 1 14 TYR N N -18.137 -22.888 10.618 1.00 . A A . 14 TYR N 1 1
17 21342 1 1 14 TYR O O -18.506 -19.510 11.579 1.00 . A A . 14 TYR O 1 1
17 21343 1 1 14 TYR OH O -22.846 -26.877 11.604 1.00 . A A . 14 TYR OH 1 1
17 21344 1 1 15 ASP C C -15.183 -19.282 10.920 1.00 . A A . 15 ASP C 1 1
17 21345 1 1 15 ASP CA C -15.895 -19.710 12.205 1.00 . A A . 15 ASP CA 1 1
17 21346 1 1 15 ASP CB C -14.858 -20.134 13.246 1.00 . A A . 15 ASP CB 1 1
17 21347 1 1 15 ASP CG C -14.109 -18.899 13.752 1.00 . A A . 15 ASP CG 1 1
17 21348 1 1 15 ASP H H -16.459 -21.774 11.944 1.00 . A A . 15 ASP H 1 1
17 21349 1 1 15 ASP HA H -16.471 -18.883 12.589 1.00 . A A . 15 ASP HA 1 1
17 21350 1 1 15 ASP HB2 H -15.354 -20.618 14.073 1.00 . A A . 15 ASP HB2 1 1
17 21351 1 1 15 ASP HB3 H -14.156 -20.820 12.796 1.00 . A A . 15 ASP HB3 1 1
17 21352 1 1 15 ASP N N -16.802 -20.856 11.914 1.00 . A A . 15 ASP N 1 1
17 21353 1 1 15 ASP O O -14.390 -20.016 10.364 1.00 . A A . 15 ASP O 1 1
17 21354 1 1 15 ASP OD1 O -14.485 -17.804 13.367 1.00 . A A . 15 ASP OD1 1 1
17 21355 1 1 15 ASP OD2 O -13.173 -19.069 14.516 1.00 . A A . 15 ASP OD2 1 1
17 21356 1 1 16 HIS C C -13.301 -17.427 9.457 1.00 . A A . 16 HIS C 1 1
17 21357 1 1 16 HIS CA C -14.795 -17.624 9.197 1.00 . A A . 16 HIS CA 1 1
17 21358 1 1 16 HIS CB C -15.417 -16.295 8.762 1.00 . A A . 16 HIS CB 1 1
17 21359 1 1 16 HIS CD2 C -15.478 -15.097 11.100 1.00 . A A . 16 HIS CD2 1 1
17 21360 1 1 16 HIS CE1 C -14.237 -13.391 10.613 1.00 . A A . 16 HIS CE1 1 1
17 21361 1 1 16 HIS CG C -15.108 -15.238 9.786 1.00 . A A . 16 HIS CG 1 1
17 21362 1 1 16 HIS H H -16.099 -17.521 10.910 1.00 . A A . 16 HIS H 1 1
17 21363 1 1 16 HIS HA H -14.931 -18.358 8.416 1.00 . A A . 16 HIS HA 1 1
17 21364 1 1 16 HIS HB2 H -15.007 -16.002 7.807 1.00 . A A . 16 HIS HB2 1 1
17 21365 1 1 16 HIS HB3 H -16.487 -16.411 8.675 1.00 . A A . 16 HIS HB3 1 1
17 21366 1 1 16 HIS HD1 H -13.893 -13.939 8.635 1.00 . A A . 16 HIS HD1 1 1
17 21367 1 1 16 HIS HD2 H -16.103 -15.788 11.648 1.00 . A A . 16 HIS HD2 1 1
17 21368 1 1 16 HIS HE1 H -13.683 -12.466 10.686 1.00 . A A . 16 HIS HE1 1 1
17 21369 1 1 16 HIS N N -15.458 -18.098 10.445 1.00 . A A . 16 HIS N 1 1
17 21370 1 1 16 HIS ND1 N -14.317 -14.137 9.497 1.00 . A A . 16 HIS ND1 1 1
17 21371 1 1 16 HIS NE2 N -14.927 -13.930 11.621 1.00 . A A . 16 HIS NE2 1 1
17 21372 1 1 16 HIS O O -12.485 -17.548 8.566 1.00 . A A . 16 HIS O 1 1
17 21373 1 1 17 GLU C C -10.741 -18.238 10.797 1.00 . A A . 17 GLU C 1 1
17 21374 1 1 17 GLU CA C -11.495 -16.921 10.989 1.00 . A A . 17 GLU CA 1 1
17 21375 1 1 17 GLU CB C -11.351 -16.459 12.441 1.00 . A A . 17 GLU CB 1 1
17 21376 1 1 17 GLU CD C -11.347 -14.036 11.831 1.00 . A A . 17 GLU CD 1 1
17 21377 1 1 17 GLU CG C -12.074 -15.123 12.624 1.00 . A A . 17 GLU CG 1 1
17 21378 1 1 17 GLU H H -13.610 -17.032 11.379 1.00 . A A . 17 GLU H 1 1
17 21379 1 1 17 GLU HA H -11.084 -16.172 10.330 1.00 . A A . 17 GLU HA 1 1
17 21380 1 1 17 GLU HB2 H -11.787 -17.196 13.099 1.00 . A A . 17 GLU HB2 1 1
17 21381 1 1 17 GLU HB3 H -10.305 -16.338 12.679 1.00 . A A . 17 GLU HB3 1 1
17 21382 1 1 17 GLU HG2 H -13.089 -15.210 12.267 1.00 . A A . 17 GLU HG2 1 1
17 21383 1 1 17 GLU HG3 H -12.083 -14.858 13.672 1.00 . A A . 17 GLU HG3 1 1
17 21384 1 1 17 GLU N N -12.936 -17.125 10.674 1.00 . A A . 17 GLU N 1 1
17 21385 1 1 17 GLU O O -9.634 -18.265 10.297 1.00 . A A . 17 GLU O 1 1
17 21386 1 1 17 GLU OE1 O -10.295 -14.331 11.287 1.00 . A A . 17 GLU OE1 1 1
17 21387 1 1 17 GLU OE2 O -11.853 -12.927 11.780 1.00 . A A . 17 GLU OE2 1 1
17 21388 1 1 18 LEU C C -10.458 -20.944 9.540 1.00 . A A . 18 LEU C 1 1
17 21389 1 1 18 LEU CA C -10.653 -20.649 11.029 1.00 . A A . 18 LEU CA 1 1
17 21390 1 1 18 LEU CB C -11.509 -21.746 11.659 1.00 . A A . 18 LEU CB 1 1
17 21391 1 1 18 LEU CD1 C -12.469 -22.602 13.800 1.00 . A A . 18 LEU CD1 1 1
17 21392 1 1 18 LEU CD2 C -10.381 -21.232 13.827 1.00 . A A . 18 LEU CD2 1 1
17 21393 1 1 18 LEU CG C -11.732 -21.436 13.140 1.00 . A A . 18 LEU CG 1 1
17 21394 1 1 18 LEU H H -12.227 -19.290 11.590 1.00 . A A . 18 LEU H 1 1
17 21395 1 1 18 LEU HA H -9.692 -20.618 11.518 1.00 . A A . 18 LEU HA 1 1
17 21396 1 1 18 LEU HB2 H -12.462 -21.791 11.154 1.00 . A A . 18 LEU HB2 1 1
17 21397 1 1 18 LEU HB3 H -11.006 -22.697 11.562 1.00 . A A . 18 LEU HB3 1 1
17 21398 1 1 18 LEU HD11 H -13.133 -22.223 14.564 1.00 . A A . 18 LEU HD11 1 1
17 21399 1 1 18 LEU HD12 H -11.752 -23.275 14.247 1.00 . A A . 18 LEU HD12 1 1
17 21400 1 1 18 LEU HD13 H -13.044 -23.132 13.056 1.00 . A A . 18 LEU HD13 1 1
17 21401 1 1 18 LEU HD21 H -10.494 -21.364 14.892 1.00 . A A . 18 LEU HD21 1 1
17 21402 1 1 18 LEU HD22 H -10.020 -20.234 13.625 1.00 . A A . 18 LEU HD22 1 1
17 21403 1 1 18 LEU HD23 H -9.672 -21.955 13.449 1.00 . A A . 18 LEU HD23 1 1
17 21404 1 1 18 LEU HG H -12.323 -20.536 13.234 1.00 . A A . 18 LEU HG 1 1
17 21405 1 1 18 LEU N N -11.333 -19.333 11.190 1.00 . A A . 18 LEU N 1 1
17 21406 1 1 18 LEU O O -9.448 -21.479 9.130 1.00 . A A . 18 LEU O 1 1
17 21407 1 1 19 LEU C C -10.228 -19.926 6.674 1.00 . A A . 19 LEU C 1 1
17 21408 1 1 19 LEU CA C -11.287 -20.858 7.266 1.00 . A A . 19 LEU CA 1 1
17 21409 1 1 19 LEU CB C -12.630 -20.602 6.579 1.00 . A A . 19 LEU CB 1 1
17 21410 1 1 19 LEU CD1 C -15.005 -21.357 6.409 1.00 . A A . 19 LEU CD1 1 1
17 21411 1 1 19 LEU CD2 C -13.228 -22.972 7.097 1.00 . A A . 19 LEU CD2 1 1
17 21412 1 1 19 LEU CG C -13.696 -21.518 7.184 1.00 . A A . 19 LEU CG 1 1
17 21413 1 1 19 LEU H H -12.226 -20.165 9.077 1.00 . A A . 19 LEU H 1 1
17 21414 1 1 19 LEU HA H -10.993 -21.883 7.108 1.00 . A A . 19 LEU HA 1 1
17 21415 1 1 19 LEU HB2 H -12.916 -19.572 6.724 1.00 . A A . 19 LEU HB2 1 1
17 21416 1 1 19 LEU HB3 H -12.538 -20.805 5.523 1.00 . A A . 19 LEU HB3 1 1
17 21417 1 1 19 LEU HD11 H -14.834 -20.748 5.534 1.00 . A A . 19 LEU HD11 1 1
17 21418 1 1 19 LEU HD12 H -15.741 -20.881 7.041 1.00 . A A . 19 LEU HD12 1 1
17 21419 1 1 19 LEU HD13 H -15.366 -22.329 6.106 1.00 . A A . 19 LEU HD13 1 1
17 21420 1 1 19 LEU HD21 H -14.041 -23.592 6.752 1.00 . A A . 19 LEU HD21 1 1
17 21421 1 1 19 LEU HD22 H -12.910 -23.306 8.073 1.00 . A A . 19 LEU HD22 1 1
17 21422 1 1 19 LEU HD23 H -12.401 -23.044 6.404 1.00 . A A . 19 LEU HD23 1 1
17 21423 1 1 19 LEU HG H -13.854 -21.251 8.218 1.00 . A A . 19 LEU HG 1 1
17 21424 1 1 19 LEU N N -11.419 -20.597 8.727 1.00 . A A . 19 LEU N 1 1
17 21425 1 1 19 LEU O O -9.504 -20.289 5.768 1.00 . A A . 19 LEU O 1 1
17 21426 1 1 20 ASP C C -7.713 -18.321 6.913 1.00 . A A . 20 ASP C 1 1
17 21427 1 1 20 ASP CA C -9.117 -17.773 6.648 1.00 . A A . 20 ASP CA 1 1
17 21428 1 1 20 ASP CB C -9.276 -16.420 7.341 1.00 . A A . 20 ASP CB 1 1
17 21429 1 1 20 ASP CG C -8.413 -15.377 6.628 1.00 . A A . 20 ASP CG 1 1
17 21430 1 1 20 ASP H H -10.723 -18.453 7.911 1.00 . A A . 20 ASP H 1 1
17 21431 1 1 20 ASP HA H -9.261 -17.653 5.585 1.00 . A A . 20 ASP HA 1 1
17 21432 1 1 20 ASP HB2 H -10.312 -16.117 7.304 1.00 . A A . 20 ASP HB2 1 1
17 21433 1 1 20 ASP HB3 H -8.962 -16.505 8.370 1.00 . A A . 20 ASP HB3 1 1
17 21434 1 1 20 ASP N N -10.130 -18.727 7.181 1.00 . A A . 20 ASP N 1 1
17 21435 1 1 20 ASP O O -6.845 -18.269 6.065 1.00 . A A . 20 ASP O 1 1
17 21436 1 1 20 ASP OD1 O -7.834 -15.712 5.608 1.00 . A A . 20 ASP OD1 1 1
17 21437 1 1 20 ASP OD2 O -8.348 -14.260 7.115 1.00 . A A . 20 ASP OD2 1 1
17 21438 1 1 21 GLU C C -5.901 -20.670 7.587 1.00 . A A . 21 GLU C 1 1
17 21439 1 1 21 GLU CA C -6.137 -19.399 8.403 1.00 . A A . 21 GLU CA 1 1
17 21440 1 1 21 GLU CB C -6.063 -19.730 9.896 1.00 . A A . 21 GLU CB 1 1
17 21441 1 1 21 GLU CD C -4.592 -20.597 11.719 1.00 . A A . 21 GLU CD 1 1
17 21442 1 1 21 GLU CG C -4.641 -20.167 10.252 1.00 . A A . 21 GLU CG 1 1
17 21443 1 1 21 GLU H H -8.199 -18.881 8.754 1.00 . A A . 21 GLU H 1 1
17 21444 1 1 21 GLU HA H -5.381 -18.667 8.159 1.00 . A A . 21 GLU HA 1 1
17 21445 1 1 21 GLU HB2 H -6.326 -18.856 10.472 1.00 . A A . 21 GLU HB2 1 1
17 21446 1 1 21 GLU HB3 H -6.753 -20.530 10.121 1.00 . A A . 21 GLU HB3 1 1
17 21447 1 1 21 GLU HG2 H -4.352 -20.997 9.624 1.00 . A A . 21 GLU HG2 1 1
17 21448 1 1 21 GLU HG3 H -3.962 -19.343 10.095 1.00 . A A . 21 GLU HG3 1 1
17 21449 1 1 21 GLU N N -7.484 -18.847 8.085 1.00 . A A . 21 GLU N 1 1
17 21450 1 1 21 GLU O O -4.833 -20.883 7.047 1.00 . A A . 21 GLU O 1 1
17 21451 1 1 21 GLU OE1 O -5.627 -20.553 12.364 1.00 . A A . 21 GLU OE1 1 1
17 21452 1 1 21 GLU OE2 O -3.521 -20.962 12.174 1.00 . A A . 21 GLU OE2 1 1
17 21453 1 1 22 SER C C -6.506 -22.433 5.234 1.00 . A A . 22 SER C 1 1
17 21454 1 1 22 SER CA C -6.719 -22.776 6.709 1.00 . A A . 22 SER CA 1 1
17 21455 1 1 22 SER CB C -7.972 -23.640 6.857 1.00 . A A . 22 SER CB 1 1
17 21456 1 1 22 SER H H -7.742 -21.328 7.935 1.00 . A A . 22 SER H 1 1
17 21457 1 1 22 SER HA H -5.862 -23.317 7.081 1.00 . A A . 22 SER HA 1 1
17 21458 1 1 22 SER HB2 H -8.812 -23.139 6.397 1.00 . A A . 22 SER HB2 1 1
17 21459 1 1 22 SER HB3 H -7.812 -24.592 6.372 1.00 . A A . 22 SER HB3 1 1
17 21460 1 1 22 SER HG H -7.778 -24.645 8.510 1.00 . A A . 22 SER HG 1 1
17 21461 1 1 22 SER N N -6.888 -21.518 7.491 1.00 . A A . 22 SER N 1 1
17 21462 1 1 22 SER O O -5.721 -23.057 4.549 1.00 . A A . 22 SER O 1 1
17 21463 1 1 22 SER OG O -8.243 -23.851 8.235 1.00 . A A . 22 SER OG 1 1
17 21464 1 1 23 ALA C C -5.650 -20.455 3.096 1.00 . A A . 23 ALA C 1 1
17 21465 1 1 23 ALA CA C -7.037 -21.064 3.307 1.00 . A A . 23 ALA CA 1 1
17 21466 1 1 23 ALA CB C -8.107 -20.038 2.928 1.00 . A A . 23 ALA CB 1 1
17 21467 1 1 23 ALA H H -7.828 -20.954 5.308 1.00 . A A . 23 ALA H 1 1
17 21468 1 1 23 ALA HA H -7.144 -21.941 2.686 1.00 . A A . 23 ALA HA 1 1
17 21469 1 1 23 ALA HB1 H -9.062 -20.533 2.829 1.00 . A A . 23 ALA HB1 1 1
17 21470 1 1 23 ALA HB2 H -7.843 -19.573 1.989 1.00 . A A . 23 ALA HB2 1 1
17 21471 1 1 23 ALA HB3 H -8.172 -19.283 3.697 1.00 . A A . 23 ALA HB3 1 1
17 21472 1 1 23 ALA N N -7.200 -21.445 4.739 1.00 . A A . 23 ALA N 1 1
17 21473 1 1 23 ALA O O -4.985 -20.726 2.116 1.00 . A A . 23 ALA O 1 1
17 21474 1 1 24 LYS C C -2.794 -20.102 3.808 1.00 . A A . 24 LYS C 1 1
17 21475 1 1 24 LYS CA C -3.863 -19.009 3.860 1.00 . A A . 24 LYS CA 1 1
17 21476 1 1 24 LYS CB C -3.594 -18.088 5.051 1.00 . A A . 24 LYS CB 1 1
17 21477 1 1 24 LYS CD C -1.998 -16.435 6.032 1.00 . A A . 24 LYS CD 1 1
17 21478 1 1 24 LYS CE C -0.771 -15.566 5.746 1.00 . A A . 24 LYS CE 1 1
17 21479 1 1 24 LYS CG C -2.291 -17.320 4.819 1.00 . A A . 24 LYS CG 1 1
17 21480 1 1 24 LYS H H -5.759 -19.429 4.793 1.00 . A A . 24 LYS H 1 1
17 21481 1 1 24 LYS HA H -3.834 -18.433 2.946 1.00 . A A . 24 LYS HA 1 1
17 21482 1 1 24 LYS HB2 H -4.410 -17.388 5.156 1.00 . A A . 24 LYS HB2 1 1
17 21483 1 1 24 LYS HB3 H -3.508 -18.679 5.951 1.00 . A A . 24 LYS HB3 1 1
17 21484 1 1 24 LYS HD2 H -2.850 -15.801 6.230 1.00 . A A . 24 LYS HD2 1 1
17 21485 1 1 24 LYS HD3 H -1.806 -17.057 6.894 1.00 . A A . 24 LYS HD3 1 1
17 21486 1 1 24 LYS HE2 H 0.118 -16.177 5.786 1.00 . A A . 24 LYS HE2 1 1
17 21487 1 1 24 LYS HE3 H -0.863 -15.127 4.763 1.00 . A A . 24 LYS HE3 1 1
17 21488 1 1 24 LYS HG2 H -1.481 -18.021 4.680 1.00 . A A . 24 LYS HG2 1 1
17 21489 1 1 24 LYS HG3 H -2.389 -16.703 3.939 1.00 . A A . 24 LYS HG3 1 1
17 21490 1 1 24 LYS HZ1 H -0.114 -14.818 7.575 1.00 . A A . 24 LYS HZ1 1 1
17 21491 1 1 24 LYS HZ2 H -1.634 -14.233 7.093 1.00 . A A . 24 LYS HZ2 1 1
17 21492 1 1 24 LYS HZ3 H -0.223 -13.650 6.349 1.00 . A A . 24 LYS HZ3 1 1
17 21493 1 1 24 LYS N N -5.207 -19.634 4.009 1.00 . A A . 24 LYS N 1 1
17 21494 1 1 24 LYS NZ N -0.679 -14.486 6.768 1.00 . A A . 24 LYS NZ 1 1
17 21495 1 1 24 LYS O O -1.918 -20.088 2.967 1.00 . A A . 24 LYS O 1 1
17 21496 1 1 25 LYS C C -1.912 -22.905 3.378 1.00 . A A . 25 LYS C 1 1
17 21497 1 1 25 LYS CA C -1.844 -22.144 4.703 1.00 . A A . 25 LYS CA 1 1
17 21498 1 1 25 LYS CB C -2.132 -23.106 5.858 1.00 . A A . 25 LYS CB 1 1
17 21499 1 1 25 LYS CD C -2.011 -23.374 8.339 1.00 . A A . 25 LYS CD 1 1
17 21500 1 1 25 LYS CE C -3.389 -24.035 8.400 1.00 . A A . 25 LYS CE 1 1
17 21501 1 1 25 LYS CG C -1.979 -22.366 7.189 1.00 . A A . 25 LYS CG 1 1
17 21502 1 1 25 LYS H H -3.572 -21.045 5.373 1.00 . A A . 25 LYS H 1 1
17 21503 1 1 25 LYS HA H -0.857 -21.720 4.825 1.00 . A A . 25 LYS HA 1 1
17 21504 1 1 25 LYS HB2 H -3.140 -23.482 5.769 1.00 . A A . 25 LYS HB2 1 1
17 21505 1 1 25 LYS HB3 H -1.435 -23.930 5.822 1.00 . A A . 25 LYS HB3 1 1
17 21506 1 1 25 LYS HD2 H -1.257 -24.130 8.177 1.00 . A A . 25 LYS HD2 1 1
17 21507 1 1 25 LYS HD3 H -1.815 -22.863 9.270 1.00 . A A . 25 LYS HD3 1 1
17 21508 1 1 25 LYS HE2 H -3.879 -23.936 7.443 1.00 . A A . 25 LYS HE2 1 1
17 21509 1 1 25 LYS HE3 H -3.276 -25.081 8.641 1.00 . A A . 25 LYS HE3 1 1
17 21510 1 1 25 LYS HG2 H -1.038 -21.836 7.200 1.00 . A A . 25 LYS HG2 1 1
17 21511 1 1 25 LYS HG3 H -2.790 -21.662 7.305 1.00 . A A . 25 LYS HG3 1 1
17 21512 1 1 25 LYS HZ1 H -3.598 -22.798 10.063 1.00 . A A . 25 LYS HZ1 1 1
17 21513 1 1 25 LYS HZ2 H -4.697 -24.094 10.021 1.00 . A A . 25 LYS HZ2 1 1
17 21514 1 1 25 LYS HZ3 H -4.918 -22.753 8.999 1.00 . A A . 25 LYS HZ3 1 1
17 21515 1 1 25 LYS N N -2.857 -21.051 4.702 1.00 . A A . 25 LYS N 1 1
17 21516 1 1 25 LYS NZ N -4.213 -23.369 9.450 1.00 . A A . 25 LYS NZ 1 1
17 21517 1 1 25 LYS O O -0.903 -23.192 2.763 1.00 . A A . 25 LYS O 1 1
17 21518 1 1 26 ILE C C -2.735 -23.094 0.495 1.00 . A A . 26 ILE C 1 1
17 21519 1 1 26 ILE CA C -3.225 -23.975 1.647 1.00 . A A . 26 ILE CA 1 1
17 21520 1 1 26 ILE CB C -4.693 -24.342 1.420 1.00 . A A . 26 ILE CB 1 1
17 21521 1 1 26 ILE CD1 C -6.683 -25.480 2.415 1.00 . A A . 26 ILE CD1 1 1
17 21522 1 1 26 ILE CG1 C -5.179 -25.233 2.566 1.00 . A A . 26 ILE CG1 1 1
17 21523 1 1 26 ILE CG2 C -4.832 -25.093 0.095 1.00 . A A . 26 ILE CG2 1 1
17 21524 1 1 26 ILE H H -3.894 -22.992 3.443 1.00 . A A . 26 ILE H 1 1
17 21525 1 1 26 ILE HA H -2.632 -24.877 1.689 1.00 . A A . 26 ILE HA 1 1
17 21526 1 1 26 ILE HB H -5.288 -23.441 1.387 1.00 . A A . 26 ILE HB 1 1
17 21527 1 1 26 ILE HD11 H -6.855 -26.170 1.603 1.00 . A A . 26 ILE HD11 1 1
17 21528 1 1 26 ILE HD12 H -7.182 -24.546 2.207 1.00 . A A . 26 ILE HD12 1 1
17 21529 1 1 26 ILE HD13 H -7.071 -25.899 3.332 1.00 . A A . 26 ILE HD13 1 1
17 21530 1 1 26 ILE HG12 H -4.655 -26.177 2.535 1.00 . A A . 26 ILE HG12 1 1
17 21531 1 1 26 ILE HG13 H -4.987 -24.744 3.509 1.00 . A A . 26 ILE HG13 1 1
17 21532 1 1 26 ILE HG21 H -5.222 -26.083 0.282 1.00 . A A . 26 ILE HG21 1 1
17 21533 1 1 26 ILE HG22 H -3.865 -25.171 -0.379 1.00 . A A . 26 ILE HG22 1 1
17 21534 1 1 26 ILE HG23 H -5.508 -24.556 -0.554 1.00 . A A . 26 ILE HG23 1 1
17 21535 1 1 26 ILE N N -3.093 -23.233 2.932 1.00 . A A . 26 ILE N 1 1
17 21536 1 1 26 ILE O O -2.008 -23.537 -0.371 1.00 . A A . 26 ILE O 1 1
17 21537 1 1 27 VAL C C -1.157 -20.854 -0.621 1.00 . A A . 27 VAL C 1 1
17 21538 1 1 27 VAL CA C -2.685 -20.943 -0.617 1.00 . A A . 27 VAL CA 1 1
17 21539 1 1 27 VAL CB C -3.276 -19.550 -0.397 1.00 . A A . 27 VAL CB 1 1
17 21540 1 1 27 VAL CG1 C -2.687 -18.578 -1.421 1.00 . A A . 27 VAL CG1 1 1
17 21541 1 1 27 VAL CG2 C -4.796 -19.608 -0.564 1.00 . A A . 27 VAL CG2 1 1
17 21542 1 1 27 VAL H H -3.715 -21.513 1.187 1.00 . A A . 27 VAL H 1 1
17 21543 1 1 27 VAL HA H -3.025 -21.333 -1.566 1.00 . A A . 27 VAL HA 1 1
17 21544 1 1 27 VAL HB H -3.037 -19.211 0.600 1.00 . A A . 27 VAL HB 1 1
17 21545 1 1 27 VAL HG11 H -2.026 -17.886 -0.920 1.00 . A A . 27 VAL HG11 1 1
17 21546 1 1 27 VAL HG12 H -3.486 -18.030 -1.899 1.00 . A A . 27 VAL HG12 1 1
17 21547 1 1 27 VAL HG13 H -2.133 -19.131 -2.165 1.00 . A A . 27 VAL HG13 1 1
17 21548 1 1 27 VAL HG21 H -5.153 -20.584 -0.272 1.00 . A A . 27 VAL HG21 1 1
17 21549 1 1 27 VAL HG22 H -5.051 -19.428 -1.598 1.00 . A A . 27 VAL HG22 1 1
17 21550 1 1 27 VAL HG23 H -5.256 -18.855 0.058 1.00 . A A . 27 VAL HG23 1 1
17 21551 1 1 27 VAL N N -3.128 -21.851 0.478 1.00 . A A . 27 VAL N 1 1
17 21552 1 1 27 VAL O O -0.520 -20.986 -1.647 1.00 . A A . 27 VAL O 1 1
17 21553 1 1 28 GLU C C 1.541 -21.854 0.119 1.00 . A A . 28 GLU C 1 1
17 21554 1 1 28 GLU CA C 0.922 -20.532 0.580 1.00 . A A . 28 GLU CA 1 1
17 21555 1 1 28 GLU CB C 1.355 -20.241 2.018 1.00 . A A . 28 GLU CB 1 1
17 21556 1 1 28 GLU CD C 1.404 -18.509 3.818 1.00 . A A . 28 GLU CD 1 1
17 21557 1 1 28 GLU CG C 0.870 -18.849 2.425 1.00 . A A . 28 GLU CG 1 1
17 21558 1 1 28 GLU H H -1.096 -20.527 1.337 1.00 . A A . 28 GLU H 1 1
17 21559 1 1 28 GLU HA H 1.256 -19.734 -0.065 1.00 . A A . 28 GLU HA 1 1
17 21560 1 1 28 GLU HB2 H 0.927 -20.979 2.680 1.00 . A A . 28 GLU HB2 1 1
17 21561 1 1 28 GLU HB3 H 2.432 -20.281 2.084 1.00 . A A . 28 GLU HB3 1 1
17 21562 1 1 28 GLU HG2 H 1.230 -18.120 1.714 1.00 . A A . 28 GLU HG2 1 1
17 21563 1 1 28 GLU HG3 H -0.210 -18.834 2.440 1.00 . A A . 28 GLU HG3 1 1
17 21564 1 1 28 GLU N N -0.564 -20.631 0.520 1.00 . A A . 28 GLU N 1 1
17 21565 1 1 28 GLU O O 2.488 -21.874 -0.641 1.00 . A A . 28 GLU O 1 1
17 21566 1 1 28 GLU OE1 O 1.970 -19.389 4.445 1.00 . A A . 28 GLU OE1 1 1
17 21567 1 1 28 GLU OE2 O 1.237 -17.374 4.234 1.00 . A A . 28 GLU OE2 1 1
17 21568 1 1 29 VAL C C 1.296 -24.507 -1.325 1.00 . A A . 29 VAL C 1 1
17 21569 1 1 29 VAL CA C 1.574 -24.275 0.162 1.00 . A A . 29 VAL CA 1 1
17 21570 1 1 29 VAL CB C 0.918 -25.388 0.982 1.00 . A A . 29 VAL CB 1 1
17 21571 1 1 29 VAL CG1 C 1.649 -26.707 0.729 1.00 . A A . 29 VAL CG1 1 1
17 21572 1 1 29 VAL CG2 C 0.999 -25.038 2.470 1.00 . A A . 29 VAL CG2 1 1
17 21573 1 1 29 VAL H H 0.250 -22.920 1.187 1.00 . A A . 29 VAL H 1 1
17 21574 1 1 29 VAL HA H 2.640 -24.283 0.333 1.00 . A A . 29 VAL HA 1 1
17 21575 1 1 29 VAL HB H -0.117 -25.487 0.691 1.00 . A A . 29 VAL HB 1 1
17 21576 1 1 29 VAL HG11 H 1.923 -26.773 -0.314 1.00 . A A . 29 VAL HG11 1 1
17 21577 1 1 29 VAL HG12 H 1.001 -27.532 0.984 1.00 . A A . 29 VAL HG12 1 1
17 21578 1 1 29 VAL HG13 H 2.540 -26.747 1.338 1.00 . A A . 29 VAL HG13 1 1
17 21579 1 1 29 VAL HG21 H 0.049 -25.247 2.941 1.00 . A A . 29 VAL HG21 1 1
17 21580 1 1 29 VAL HG22 H 1.233 -23.990 2.581 1.00 . A A . 29 VAL HG22 1 1
17 21581 1 1 29 VAL HG23 H 1.770 -25.631 2.938 1.00 . A A . 29 VAL HG23 1 1
17 21582 1 1 29 VAL N N 1.014 -22.958 0.574 1.00 . A A . 29 VAL N 1 1
17 21583 1 1 29 VAL O O 2.132 -25.004 -2.053 1.00 . A A . 29 VAL O 1 1
17 21584 1 1 30 ALA C C 0.728 -23.496 -4.083 1.00 . A A . 30 ALA C 1 1
17 21585 1 1 30 ALA CA C -0.204 -24.351 -3.222 1.00 . A A . 30 ALA CA 1 1
17 21586 1 1 30 ALA CB C -1.655 -23.938 -3.475 1.00 . A A . 30 ALA CB 1 1
17 21587 1 1 30 ALA H H -0.536 -23.752 -1.179 1.00 . A A . 30 ALA H 1 1
17 21588 1 1 30 ALA HA H -0.075 -25.393 -3.479 1.00 . A A . 30 ALA HA 1 1
17 21589 1 1 30 ALA HB1 H -1.675 -23.051 -4.089 1.00 . A A . 30 ALA HB1 1 1
17 21590 1 1 30 ALA HB2 H -2.141 -23.736 -2.532 1.00 . A A . 30 ALA HB2 1 1
17 21591 1 1 30 ALA HB3 H -2.173 -24.739 -3.983 1.00 . A A . 30 ALA HB3 1 1
17 21592 1 1 30 ALA N N 0.126 -24.151 -1.783 1.00 . A A . 30 ALA N 1 1
17 21593 1 1 30 ALA O O 1.294 -23.960 -5.052 1.00 . A A . 30 ALA O 1 1
17 21594 1 1 31 LYS C C 3.183 -21.981 -4.612 1.00 . A A . 31 LYS C 1 1
17 21595 1 1 31 LYS CA C 1.785 -21.364 -4.537 1.00 . A A . 31 LYS CA 1 1
17 21596 1 1 31 LYS CB C 1.870 -19.989 -3.870 1.00 . A A . 31 LYS CB 1 1
17 21597 1 1 31 LYS CD C 2.560 -17.608 -4.187 1.00 . A A . 31 LYS CD 1 1
17 21598 1 1 31 LYS CE C 3.446 -17.621 -2.940 1.00 . A A . 31 LYS CE 1 1
17 21599 1 1 31 LYS CG C 2.550 -19.001 -4.820 1.00 . A A . 31 LYS CG 1 1
17 21600 1 1 31 LYS H H 0.424 -21.893 -2.952 1.00 . A A . 31 LYS H 1 1
17 21601 1 1 31 LYS HA H 1.385 -21.254 -5.534 1.00 . A A . 31 LYS HA 1 1
17 21602 1 1 31 LYS HB2 H 0.875 -19.638 -3.640 1.00 . A A . 31 LYS HB2 1 1
17 21603 1 1 31 LYS HB3 H 2.444 -20.066 -2.959 1.00 . A A . 31 LYS HB3 1 1
17 21604 1 1 31 LYS HD2 H 2.947 -16.893 -4.896 1.00 . A A . 31 LYS HD2 1 1
17 21605 1 1 31 LYS HD3 H 1.553 -17.332 -3.909 1.00 . A A . 31 LYS HD3 1 1
17 21606 1 1 31 LYS HE2 H 4.198 -18.390 -3.040 1.00 . A A . 31 LYS HE2 1 1
17 21607 1 1 31 LYS HE3 H 3.928 -16.659 -2.831 1.00 . A A . 31 LYS HE3 1 1
17 21608 1 1 31 LYS HG2 H 3.565 -19.320 -5.004 1.00 . A A . 31 LYS HG2 1 1
17 21609 1 1 31 LYS HG3 H 2.008 -18.968 -5.753 1.00 . A A . 31 LYS HG3 1 1
17 21610 1 1 31 LYS HZ1 H 2.803 -18.857 -1.393 1.00 . A A . 31 LYS HZ1 1 1
17 21611 1 1 31 LYS HZ2 H 1.603 -17.813 -1.990 1.00 . A A . 31 LYS HZ2 1 1
17 21612 1 1 31 LYS HZ3 H 2.838 -17.209 -0.991 1.00 . A A . 31 LYS HZ3 1 1
17 21613 1 1 31 LYS N N 0.891 -22.248 -3.737 1.00 . A A . 31 LYS N 1 1
17 21614 1 1 31 LYS NZ N 2.610 -17.896 -1.738 1.00 . A A . 31 LYS NZ 1 1
17 21615 1 1 31 LYS O O 3.846 -21.918 -5.627 1.00 . A A . 31 LYS O 1 1
17 21616 1 1 32 SER C C 5.067 -24.245 -4.666 1.00 . A A . 32 SER C 1 1
17 21617 1 1 32 SER CA C 4.991 -23.198 -3.552 1.00 . A A . 32 SER CA 1 1
17 21618 1 1 32 SER CB C 5.254 -23.869 -2.203 1.00 . A A . 32 SER CB 1 1
17 21619 1 1 32 SER H H 3.084 -22.617 -2.734 1.00 . A A . 32 SER H 1 1
17 21620 1 1 32 SER HA H 5.735 -22.434 -3.725 1.00 . A A . 32 SER HA 1 1
17 21621 1 1 32 SER HB2 H 4.575 -24.699 -2.076 1.00 . A A . 32 SER HB2 1 1
17 21622 1 1 32 SER HB3 H 6.272 -24.227 -2.171 1.00 . A A . 32 SER HB3 1 1
17 21623 1 1 32 SER HG H 5.465 -22.102 -1.419 1.00 . A A . 32 SER HG 1 1
17 21624 1 1 32 SER N N 3.636 -22.578 -3.542 1.00 . A A . 32 SER N 1 1
17 21625 1 1 32 SER O O 6.106 -24.462 -5.257 1.00 . A A . 32 SER O 1 1
17 21626 1 1 32 SER OG O 5.050 -22.928 -1.158 1.00 . A A . 32 SER OG 1 1
17 21627 1 1 33 THR C C 4.039 -25.247 -7.397 1.00 . A A . 33 THR C 1 1
17 21628 1 1 33 THR CA C 3.987 -25.931 -6.029 1.00 . A A . 33 THR CA 1 1
17 21629 1 1 33 THR CB C 2.719 -26.781 -5.933 1.00 . A A . 33 THR CB 1 1
17 21630 1 1 33 THR CG2 C 2.832 -27.976 -6.880 1.00 . A A . 33 THR CG2 1 1
17 21631 1 1 33 THR H H 3.146 -24.708 -4.467 1.00 . A A . 33 THR H 1 1
17 21632 1 1 33 THR HA H 4.853 -26.563 -5.909 1.00 . A A . 33 THR HA 1 1
17 21633 1 1 33 THR HB H 1.865 -26.185 -6.213 1.00 . A A . 33 THR HB 1 1
17 21634 1 1 33 THR HG1 H 1.778 -26.825 -4.233 1.00 . A A . 33 THR HG1 1 1
17 21635 1 1 33 THR HG21 H 3.816 -28.410 -6.796 1.00 . A A . 33 THR HG21 1 1
17 21636 1 1 33 THR HG22 H 2.669 -27.647 -7.896 1.00 . A A . 33 THR HG22 1 1
17 21637 1 1 33 THR HG23 H 2.088 -28.715 -6.617 1.00 . A A . 33 THR HG23 1 1
17 21638 1 1 33 THR N N 3.975 -24.898 -4.956 1.00 . A A . 33 THR N 1 1
17 21639 1 1 33 THR O O 3.581 -24.134 -7.565 1.00 . A A . 33 THR O 1 1
17 21640 1 1 33 THR OG1 O 2.560 -27.243 -4.599 1.00 . A A . 33 THR OG1 1 1
17 21641 1 1 34 ASN C C 3.295 -24.774 -10.141 1.00 . A A . 34 ASN C 1 1
17 21642 1 1 34 ASN CA C 4.676 -25.293 -9.734 1.00 . A A . 34 ASN CA 1 1
17 21643 1 1 34 ASN CB C 5.142 -26.345 -10.743 1.00 . A A . 34 ASN CB 1 1
17 21644 1 1 34 ASN CG C 6.558 -26.802 -10.386 1.00 . A A . 34 ASN CG 1 1
17 21645 1 1 34 ASN H H 4.958 -26.802 -8.223 1.00 . A A . 34 ASN H 1 1
17 21646 1 1 34 ASN HA H 5.379 -24.473 -9.719 1.00 . A A . 34 ASN HA 1 1
17 21647 1 1 34 ASN HB2 H 4.472 -27.193 -10.714 1.00 . A A . 34 ASN HB2 1 1
17 21648 1 1 34 ASN HB3 H 5.140 -25.920 -11.735 1.00 . A A . 34 ASN HB3 1 1
17 21649 1 1 34 ASN HD21 H 6.448 -28.463 -11.470 1.00 . A A . 34 ASN HD21 1 1
17 21650 1 1 34 ASN HD22 H 7.913 -28.230 -10.645 1.00 . A A . 34 ASN HD22 1 1
17 21651 1 1 34 ASN N N 4.595 -25.905 -8.378 1.00 . A A . 34 ASN N 1 1
17 21652 1 1 34 ASN ND2 N 7.013 -27.922 -10.878 1.00 . A A . 34 ASN ND2 1 1
17 21653 1 1 34 ASN O O 3.173 -23.802 -10.860 1.00 . A A . 34 ASN O 1 1
17 21654 1 1 34 ASN OD1 O 7.258 -26.132 -9.653 1.00 . A A . 34 ASN OD1 1 1
17 21655 1 1 35 SER C C 0.597 -23.617 -9.367 1.00 . A A . 35 SER C 1 1
17 21656 1 1 35 SER CA C 0.883 -24.959 -10.044 1.00 . A A . 35 SER CA 1 1
17 21657 1 1 35 SER CB C -0.138 -25.997 -9.571 1.00 . A A . 35 SER CB 1 1
17 21658 1 1 35 SER H H 2.375 -26.195 -9.106 1.00 . A A . 35 SER H 1 1
17 21659 1 1 35 SER HA H 0.809 -24.845 -11.115 1.00 . A A . 35 SER HA 1 1
17 21660 1 1 35 SER HB2 H -1.087 -25.816 -10.053 1.00 . A A . 35 SER HB2 1 1
17 21661 1 1 35 SER HB3 H 0.212 -26.987 -9.824 1.00 . A A . 35 SER HB3 1 1
17 21662 1 1 35 SER HG H -1.221 -25.715 -7.981 1.00 . A A . 35 SER HG 1 1
17 21663 1 1 35 SER N N 2.254 -25.414 -9.684 1.00 . A A . 35 SER N 1 1
17 21664 1 1 35 SER O O 1.195 -23.276 -8.366 1.00 . A A . 35 SER O 1 1
17 21665 1 1 35 SER OG O -0.296 -25.896 -8.163 1.00 . A A . 35 SER OG 1 1
17 21666 1 1 36 LYS C C -2.007 -21.614 -8.611 1.00 . A A . 36 LYS C 1 1
17 21667 1 1 36 LYS CA C -0.639 -21.535 -9.292 1.00 . A A . 36 LYS CA 1 1
17 21668 1 1 36 LYS CB C -0.670 -20.460 -10.381 1.00 . A A . 36 LYS CB 1 1
17 21669 1 1 36 LYS CD C 0.714 -19.199 -12.038 1.00 . A A . 36 LYS CD 1 1
17 21670 1 1 36 LYS CE C 2.060 -19.167 -12.767 1.00 . A A . 36 LYS CE 1 1
17 21671 1 1 36 LYS CG C 0.720 -20.333 -11.009 1.00 . A A . 36 LYS CG 1 1
17 21672 1 1 36 LYS H H -0.786 -23.147 -10.712 1.00 . A A . 36 LYS H 1 1
17 21673 1 1 36 LYS HA H 0.113 -21.283 -8.560 1.00 . A A . 36 LYS HA 1 1
17 21674 1 1 36 LYS HB2 H -1.385 -20.739 -11.141 1.00 . A A . 36 LYS HB2 1 1
17 21675 1 1 36 LYS HB3 H -0.958 -19.514 -9.946 1.00 . A A . 36 LYS HB3 1 1
17 21676 1 1 36 LYS HD2 H -0.079 -19.364 -12.752 1.00 . A A . 36 LYS HD2 1 1
17 21677 1 1 36 LYS HD3 H 0.556 -18.257 -11.534 1.00 . A A . 36 LYS HD3 1 1
17 21678 1 1 36 LYS HE2 H 2.142 -20.032 -13.409 1.00 . A A . 36 LYS HE2 1 1
17 21679 1 1 36 LYS HE3 H 2.123 -18.268 -13.363 1.00 . A A . 36 LYS HE3 1 1
17 21680 1 1 36 LYS HG2 H 1.444 -20.116 -10.239 1.00 . A A . 36 LYS HG2 1 1
17 21681 1 1 36 LYS HG3 H 0.980 -21.260 -11.498 1.00 . A A . 36 LYS HG3 1 1
17 21682 1 1 36 LYS HZ1 H 3.052 -18.383 -11.113 1.00 . A A . 36 LYS HZ1 1 1
17 21683 1 1 36 LYS HZ2 H 4.078 -19.096 -12.264 1.00 . A A . 36 LYS HZ2 1 1
17 21684 1 1 36 LYS HZ3 H 3.142 -20.072 -11.236 1.00 . A A . 36 LYS HZ3 1 1
17 21685 1 1 36 LYS N N -0.314 -22.854 -9.905 1.00 . A A . 36 LYS N 1 1
17 21686 1 1 36 LYS NZ N 3.167 -19.181 -11.769 1.00 . A A . 36 LYS NZ 1 1
17 21687 1 1 36 LYS O O -2.886 -22.333 -9.042 1.00 . A A . 36 LYS O 1 1
17 21688 1 1 37 VAL C C -4.104 -19.512 -6.798 1.00 . A A . 37 VAL C 1 1
17 21689 1 1 37 VAL CA C -3.505 -20.918 -6.838 1.00 . A A . 37 VAL CA 1 1
17 21690 1 1 37 VAL CB C -3.297 -21.425 -5.409 1.00 . A A . 37 VAL CB 1 1
17 21691 1 1 37 VAL CG1 C -2.249 -20.559 -4.707 1.00 . A A . 37 VAL CG1 1 1
17 21692 1 1 37 VAL CG2 C -4.619 -21.348 -4.643 1.00 . A A . 37 VAL CG2 1 1
17 21693 1 1 37 VAL H H -1.472 -20.309 -7.212 1.00 . A A . 37 VAL H 1 1
17 21694 1 1 37 VAL HA H -4.178 -21.581 -7.361 1.00 . A A . 37 VAL HA 1 1
17 21695 1 1 37 VAL HB H -2.957 -22.450 -5.437 1.00 . A A . 37 VAL HB 1 1
17 21696 1 1 37 VAL HG11 H -1.483 -21.193 -4.285 1.00 . A A . 37 VAL HG11 1 1
17 21697 1 1 37 VAL HG12 H -2.721 -19.991 -3.919 1.00 . A A . 37 VAL HG12 1 1
17 21698 1 1 37 VAL HG13 H -1.803 -19.883 -5.421 1.00 . A A . 37 VAL HG13 1 1
17 21699 1 1 37 VAL HG21 H -4.824 -22.303 -4.182 1.00 . A A . 37 VAL HG21 1 1
17 21700 1 1 37 VAL HG22 H -5.418 -21.101 -5.327 1.00 . A A . 37 VAL HG22 1 1
17 21701 1 1 37 VAL HG23 H -4.550 -20.587 -3.880 1.00 . A A . 37 VAL HG23 1 1
17 21702 1 1 37 VAL N N -2.194 -20.881 -7.546 1.00 . A A . 37 VAL N 1 1
17 21703 1 1 37 VAL O O -3.396 -18.526 -6.736 1.00 . A A . 37 VAL O 1 1
17 21704 1 1 38 SER C C -7.035 -18.005 -5.631 1.00 . A A . 38 SER C 1 1
17 21705 1 1 38 SER CA C -6.049 -18.069 -6.799 1.00 . A A . 38 SER CA 1 1
17 21706 1 1 38 SER CB C -6.797 -17.827 -8.110 1.00 . A A . 38 SER CB 1 1
17 21707 1 1 38 SER H H -5.956 -20.219 -6.885 1.00 . A A . 38 SER H 1 1
17 21708 1 1 38 SER HA H -5.292 -17.309 -6.673 1.00 . A A . 38 SER HA 1 1
17 21709 1 1 38 SER HB2 H -7.463 -18.656 -8.300 1.00 . A A . 38 SER HB2 1 1
17 21710 1 1 38 SER HB3 H -7.370 -16.915 -8.036 1.00 . A A . 38 SER HB3 1 1
17 21711 1 1 38 SER HG H -5.020 -17.449 -8.805 1.00 . A A . 38 SER HG 1 1
17 21712 1 1 38 SER N N -5.405 -19.411 -6.834 1.00 . A A . 38 SER N 1 1
17 21713 1 1 38 SER O O -7.682 -18.978 -5.299 1.00 . A A . 38 SER O 1 1
17 21714 1 1 38 SER OG O -5.864 -17.716 -9.175 1.00 . A A . 38 SER OG 1 1
17 21715 1 1 39 GLY C C -7.327 -16.320 -2.606 1.00 . A A . 39 GLY C 1 1
17 21716 1 1 39 GLY CA C -8.097 -16.742 -3.859 1.00 . A A . 39 GLY CA 1 1
17 21717 1 1 39 GLY H H -6.622 -16.093 -5.288 1.00 . A A . 39 GLY H 1 1
17 21718 1 1 39 GLY HA2 H -8.846 -15.998 -4.088 1.00 . A A . 39 GLY HA2 1 1
17 21719 1 1 39 GLY HA3 H -8.577 -17.694 -3.683 1.00 . A A . 39 GLY HA3 1 1
17 21720 1 1 39 GLY N N -7.154 -16.866 -5.004 1.00 . A A . 39 GLY N 1 1
17 21721 1 1 39 GLY O O -6.275 -15.718 -2.685 1.00 . A A . 39 GLY O 1 1
17 21722 1 1 40 PRO C C -10.332 -16.505 -1.725 1.00 . A A . 40 PRO C 1 1
17 21723 1 1 40 PRO CA C -9.141 -17.375 -1.312 1.00 . A A . 40 PRO CA 1 1
17 21724 1 1 40 PRO CB C -9.232 -17.711 0.176 1.00 . A A . 40 PRO CB 1 1
17 21725 1 1 40 PRO CD C -7.289 -16.337 -0.107 1.00 . A A . 40 PRO CD 1 1
17 21726 1 1 40 PRO CG C -8.401 -16.669 0.847 1.00 . A A . 40 PRO CG 1 1
17 21727 1 1 40 PRO HA H -9.141 -18.291 -1.881 1.00 . A A . 40 PRO HA 1 1
17 21728 1 1 40 PRO HB2 H -10.263 -17.665 0.496 1.00 . A A . 40 PRO HB2 1 1
17 21729 1 1 40 PRO HB3 H -8.842 -18.702 0.349 1.00 . A A . 40 PRO HB3 1 1
17 21730 1 1 40 PRO HD2 H -7.022 -15.293 -0.030 1.00 . A A . 40 PRO HD2 1 1
17 21731 1 1 40 PRO HD3 H -6.421 -16.947 0.096 1.00 . A A . 40 PRO HD3 1 1
17 21732 1 1 40 PRO HG2 H -9.005 -15.797 1.048 1.00 . A A . 40 PRO HG2 1 1
17 21733 1 1 40 PRO HG3 H -8.006 -17.060 1.773 1.00 . A A . 40 PRO HG3 1 1
17 21734 1 1 40 PRO N N -7.871 -16.649 -1.425 1.00 . A A . 40 PRO N 1 1
17 21735 1 1 40 PRO O O -10.387 -15.329 -1.424 1.00 . A A . 40 PRO O 1 1
17 21736 1 1 41 ILE C C -13.559 -16.375 -1.767 1.00 . A A . 41 ILE C 1 1
17 21737 1 1 41 ILE CA C -12.471 -16.278 -2.838 1.00 . A A . 41 ILE CA 1 1
17 21738 1 1 41 ILE CB C -13.005 -16.826 -4.161 1.00 . A A . 41 ILE CB 1 1
17 21739 1 1 41 ILE CD1 C -11.984 -17.778 -6.234 1.00 . A A . 41 ILE CD1 1 1
17 21740 1 1 41 ILE CG1 C -11.973 -16.593 -5.267 1.00 . A A . 41 ILE CG1 1 1
17 21741 1 1 41 ILE CG2 C -14.308 -16.109 -4.522 1.00 . A A . 41 ILE CG2 1 1
17 21742 1 1 41 ILE H H -11.224 -18.024 -2.642 1.00 . A A . 41 ILE H 1 1
17 21743 1 1 41 ILE HA H -12.182 -15.244 -2.966 1.00 . A A . 41 ILE HA 1 1
17 21744 1 1 41 ILE HB H -13.193 -17.884 -4.062 1.00 . A A . 41 ILE HB 1 1
17 21745 1 1 41 ILE HD11 H -11.064 -18.335 -6.132 1.00 . A A . 41 ILE HD11 1 1
17 21746 1 1 41 ILE HD12 H -12.073 -17.414 -7.248 1.00 . A A . 41 ILE HD12 1 1
17 21747 1 1 41 ILE HD13 H -12.821 -18.421 -6.007 1.00 . A A . 41 ILE HD13 1 1
17 21748 1 1 41 ILE HG12 H -12.217 -15.688 -5.802 1.00 . A A . 41 ILE HG12 1 1
17 21749 1 1 41 ILE HG13 H -10.990 -16.496 -4.827 1.00 . A A . 41 ILE HG13 1 1
17 21750 1 1 41 ILE HG21 H -14.594 -16.367 -5.531 1.00 . A A . 41 ILE HG21 1 1
17 21751 1 1 41 ILE HG22 H -14.162 -15.041 -4.451 1.00 . A A . 41 ILE HG22 1 1
17 21752 1 1 41 ILE HG23 H -15.086 -16.412 -3.839 1.00 . A A . 41 ILE HG23 1 1
17 21753 1 1 41 ILE N N -11.286 -17.073 -2.410 1.00 . A A . 41 ILE N 1 1
17 21754 1 1 41 ILE O O -13.895 -17.447 -1.307 1.00 . A A . 41 ILE O 1 1
17 21755 1 1 42 PRO C C -16.498 -15.723 -0.859 1.00 . A A . 42 PRO C 1 1
17 21756 1 1 42 PRO CA C -15.167 -15.166 -0.342 1.00 . A A . 42 PRO CA 1 1
17 21757 1 1 42 PRO CB C -15.305 -13.672 -0.054 1.00 . A A . 42 PRO CB 1 1
17 21758 1 1 42 PRO CD C -13.760 -13.889 -1.875 1.00 . A A . 42 PRO CD 1 1
17 21759 1 1 42 PRO CG C -14.826 -13.001 -1.297 1.00 . A A . 42 PRO CG 1 1
17 21760 1 1 42 PRO HA H -14.886 -15.676 0.564 1.00 . A A . 42 PRO HA 1 1
17 21761 1 1 42 PRO HB2 H -16.338 -13.437 0.153 1.00 . A A . 42 PRO HB2 1 1
17 21762 1 1 42 PRO HB3 H -14.696 -13.410 0.799 1.00 . A A . 42 PRO HB3 1 1
17 21763 1 1 42 PRO HD2 H -13.787 -13.858 -2.954 1.00 . A A . 42 PRO HD2 1 1
17 21764 1 1 42 PRO HD3 H -12.784 -13.581 -1.530 1.00 . A A . 42 PRO HD3 1 1
17 21765 1 1 42 PRO HG2 H -15.648 -12.892 -1.990 1.00 . A A . 42 PRO HG2 1 1
17 21766 1 1 42 PRO HG3 H -14.424 -12.028 -1.054 1.00 . A A . 42 PRO HG3 1 1
17 21767 1 1 42 PRO N N -14.115 -15.223 -1.364 1.00 . A A . 42 PRO N 1 1
17 21768 1 1 42 PRO O O -17.069 -15.215 -1.803 1.00 . A A . 42 PRO O 1 1
17 21769 1 1 43 LEU C C -19.430 -16.764 0.125 1.00 . A A . 43 LEU C 1 1
17 21770 1 1 43 LEU CA C -18.284 -17.351 -0.698 1.00 . A A . 43 LEU CA 1 1
17 21771 1 1 43 LEU CB C -18.246 -18.869 -0.501 1.00 . A A . 43 LEU CB 1 1
17 21772 1 1 43 LEU CD1 C -17.386 -21.011 -1.455 1.00 . A A . 43 LEU CD1 1 1
17 21773 1 1 43 LEU CD2 C -18.614 -19.397 -2.913 1.00 . A A . 43 LEU CD2 1 1
17 21774 1 1 43 LEU CG C -17.643 -19.530 -1.740 1.00 . A A . 43 LEU CG 1 1
17 21775 1 1 43 LEU H H -16.517 -17.158 0.513 1.00 . A A . 43 LEU H 1 1
17 21776 1 1 43 LEU HA H -18.436 -17.126 -1.742 1.00 . A A . 43 LEU HA 1 1
17 21777 1 1 43 LEU HB2 H -17.642 -19.104 0.362 1.00 . A A . 43 LEU HB2 1 1
17 21778 1 1 43 LEU HB3 H -19.250 -19.237 -0.348 1.00 . A A . 43 LEU HB3 1 1
17 21779 1 1 43 LEU HD11 H -18.328 -21.533 -1.384 1.00 . A A . 43 LEU HD11 1 1
17 21780 1 1 43 LEU HD12 H -16.848 -21.110 -0.524 1.00 . A A . 43 LEU HD12 1 1
17 21781 1 1 43 LEU HD13 H -16.799 -21.435 -2.257 1.00 . A A . 43 LEU HD13 1 1
17 21782 1 1 43 LEU HD21 H -19.093 -18.431 -2.877 1.00 . A A . 43 LEU HD21 1 1
17 21783 1 1 43 LEU HD22 H -19.363 -20.172 -2.851 1.00 . A A . 43 LEU HD22 1 1
17 21784 1 1 43 LEU HD23 H -18.071 -19.494 -3.841 1.00 . A A . 43 LEU HD23 1 1
17 21785 1 1 43 LEU HG H -16.713 -19.044 -1.988 1.00 . A A . 43 LEU HG 1 1
17 21786 1 1 43 LEU N N -16.993 -16.762 -0.245 1.00 . A A . 43 LEU N 1 1
17 21787 1 1 43 LEU O O -19.219 -16.142 1.147 1.00 . A A . 43 LEU O 1 1
17 21788 1 1 44 PRO C C -22.084 -17.184 1.698 1.00 . A A . 44 PRO C 1 1
17 21789 1 1 44 PRO CA C -21.871 -16.478 0.356 1.00 . A A . 44 PRO CA 1 1
17 21790 1 1 44 PRO CB C -23.006 -16.828 -0.607 1.00 . A A . 44 PRO CB 1 1
17 21791 1 1 44 PRO CD C -21.009 -17.717 -1.560 1.00 . A A . 44 PRO CD 1 1
17 21792 1 1 44 PRO CG C -22.478 -17.976 -1.398 1.00 . A A . 44 PRO CG 1 1
17 21793 1 1 44 PRO HA H -21.847 -15.410 0.503 1.00 . A A . 44 PRO HA 1 1
17 21794 1 1 44 PRO HB2 H -23.887 -17.103 -0.046 1.00 . A A . 44 PRO HB2 1 1
17 21795 1 1 44 PRO HB3 H -23.224 -15.978 -1.235 1.00 . A A . 44 PRO HB3 1 1
17 21796 1 1 44 PRO HD2 H -20.465 -18.647 -1.625 1.00 . A A . 44 PRO HD2 1 1
17 21797 1 1 44 PRO HD3 H -20.824 -17.126 -2.446 1.00 . A A . 44 PRO HD3 1 1
17 21798 1 1 44 PRO HG2 H -22.644 -18.898 -0.861 1.00 . A A . 44 PRO HG2 1 1
17 21799 1 1 44 PRO HG3 H -22.970 -18.017 -2.359 1.00 . A A . 44 PRO HG3 1 1
17 21800 1 1 44 PRO N N -20.673 -16.976 -0.333 1.00 . A A . 44 PRO N 1 1
17 21801 1 1 44 PRO O O -21.823 -18.361 1.839 1.00 . A A . 44 PRO O 1 1
17 21802 1 1 45 THR C C -24.167 -17.758 4.042 1.00 . A A . 45 THR C 1 1
17 21803 1 1 45 THR CA C -22.784 -17.105 4.017 1.00 . A A . 45 THR CA 1 1
17 21804 1 1 45 THR CB C -22.702 -16.036 5.110 1.00 . A A . 45 THR CB 1 1
17 21805 1 1 45 THR CG2 C -22.786 -16.701 6.483 1.00 . A A . 45 THR CG2 1 1
17 21806 1 1 45 THR H H -22.760 -15.523 2.554 1.00 . A A . 45 THR H 1 1
17 21807 1 1 45 THR HA H -22.027 -17.856 4.191 1.00 . A A . 45 THR HA 1 1
17 21808 1 1 45 THR HB H -23.523 -15.344 4.998 1.00 . A A . 45 THR HB 1 1
17 21809 1 1 45 THR HG1 H -21.618 -14.566 4.440 1.00 . A A . 45 THR HG1 1 1
17 21810 1 1 45 THR HG21 H -21.809 -16.697 6.946 1.00 . A A . 45 THR HG21 1 1
17 21811 1 1 45 THR HG22 H -23.126 -17.720 6.369 1.00 . A A . 45 THR HG22 1 1
17 21812 1 1 45 THR HG23 H -23.481 -16.157 7.105 1.00 . A A . 45 THR HG23 1 1
17 21813 1 1 45 THR N N -22.556 -16.473 2.687 1.00 . A A . 45 THR N 1 1
17 21814 1 1 45 THR O O -25.116 -17.245 3.484 1.00 . A A . 45 THR O 1 1
17 21815 1 1 45 THR OG1 O -21.471 -15.337 4.994 1.00 . A A . 45 THR OG1 1 1
17 21816 1 1 46 GLU C C -25.829 -20.129 6.155 1.00 . A A . 46 GLU C 1 1
17 21817 1 1 46 GLU CA C -25.610 -19.571 4.748 1.00 . A A . 46 GLU CA 1 1
17 21818 1 1 46 GLU CB C -25.640 -20.717 3.733 1.00 . A A . 46 GLU CB 1 1
17 21819 1 1 46 GLU CD C -25.660 -21.279 1.299 1.00 . A A . 46 GLU CD 1 1
17 21820 1 1 46 GLU CG C -25.503 -20.150 2.319 1.00 . A A . 46 GLU CG 1 1
17 21821 1 1 46 GLU H H -23.510 -19.284 5.129 1.00 . A A . 46 GLU H 1 1
17 21822 1 1 46 GLU HA H -26.393 -18.865 4.515 1.00 . A A . 46 GLU HA 1 1
17 21823 1 1 46 GLU HB2 H -24.823 -21.394 3.931 1.00 . A A . 46 GLU HB2 1 1
17 21824 1 1 46 GLU HB3 H -26.577 -21.249 3.819 1.00 . A A . 46 GLU HB3 1 1
17 21825 1 1 46 GLU HG2 H -26.269 -19.406 2.154 1.00 . A A . 46 GLU HG2 1 1
17 21826 1 1 46 GLU HG3 H -24.530 -19.695 2.206 1.00 . A A . 46 GLU HG3 1 1
17 21827 1 1 46 GLU N N -24.288 -18.887 4.686 1.00 . A A . 46 GLU N 1 1
17 21828 1 1 46 GLU O O -24.930 -20.679 6.761 1.00 . A A . 46 GLU O 1 1
17 21829 1 1 46 GLU OE1 O -25.724 -22.423 1.716 1.00 . A A . 46 GLU OE1 1 1
17 21830 1 1 46 GLU OE2 O -25.712 -20.979 0.117 1.00 . A A . 46 GLU OE2 1 1
17 21831 1 1 47 SER C C -26.148 -20.105 8.985 1.00 . A A . 47 SER C 1 1
17 21832 1 1 47 SER CA C -27.288 -20.513 8.049 1.00 . A A . 47 SER CA 1 1
17 21833 1 1 47 SER CB C -27.389 -22.040 8.001 1.00 . A A . 47 SER CB 1 1
17 21834 1 1 47 SER H H -27.726 -19.544 6.175 1.00 . A A . 47 SER H 1 1
17 21835 1 1 47 SER HA H -28.217 -20.102 8.413 1.00 . A A . 47 SER HA 1 1
17 21836 1 1 47 SER HB2 H -27.381 -22.433 9.008 1.00 . A A . 47 SER HB2 1 1
17 21837 1 1 47 SER HB3 H -28.308 -22.325 7.511 1.00 . A A . 47 SER HB3 1 1
17 21838 1 1 47 SER HG H -25.841 -23.204 7.840 1.00 . A A . 47 SER HG 1 1
17 21839 1 1 47 SER N N -27.015 -19.992 6.681 1.00 . A A . 47 SER N 1 1
17 21840 1 1 47 SER O O -25.603 -20.917 9.707 1.00 . A A . 47 SER O 1 1
17 21841 1 1 47 SER OG O -26.285 -22.566 7.279 1.00 . A A . 47 SER OG 1 1
17 21842 1 1 48 ARG C C -23.430 -19.235 9.605 1.00 . A A . 48 ARG C 1 1
17 21843 1 1 48 ARG CA C -24.679 -18.391 9.866 1.00 . A A . 48 ARG CA 1 1
17 21844 1 1 48 ARG CB C -25.101 -18.545 11.328 1.00 . A A . 48 ARG CB 1 1
17 21845 1 1 48 ARG CD C -26.688 -17.746 13.084 1.00 . A A . 48 ARG CD 1 1
17 21846 1 1 48 ARG CG C -26.343 -17.691 11.594 1.00 . A A . 48 ARG CG 1 1
17 21847 1 1 48 ARG CZ C -27.590 -19.439 14.564 1.00 . A A . 48 ARG CZ 1 1
17 21848 1 1 48 ARG H H -26.237 -18.214 8.388 1.00 . A A . 48 ARG H 1 1
17 21849 1 1 48 ARG HA H -24.461 -17.353 9.661 1.00 . A A . 48 ARG HA 1 1
17 21850 1 1 48 ARG HB2 H -25.326 -19.582 11.531 1.00 . A A . 48 ARG HB2 1 1
17 21851 1 1 48 ARG HB3 H -24.296 -18.220 11.971 1.00 . A A . 48 ARG HB3 1 1
17 21852 1 1 48 ARG HD2 H -25.878 -17.323 13.658 1.00 . A A . 48 ARG HD2 1 1
17 21853 1 1 48 ARG HD3 H -27.591 -17.182 13.265 1.00 . A A . 48 ARG HD3 1 1
17 21854 1 1 48 ARG HE H -26.518 -19.890 12.955 1.00 . A A . 48 ARG HE 1 1
17 21855 1 1 48 ARG HG2 H -26.144 -16.669 11.309 1.00 . A A . 48 ARG HG2 1 1
17 21856 1 1 48 ARG HG3 H -27.172 -18.073 11.018 1.00 . A A . 48 ARG HG3 1 1
17 21857 1 1 48 ARG HH11 H -26.556 -18.189 15.738 1.00 . A A . 48 ARG HH11 1 1
17 21858 1 1 48 ARG HH12 H -27.834 -19.062 16.515 1.00 . A A . 48 ARG HH12 1 1
17 21859 1 1 48 ARG HH21 H -28.785 -20.753 13.642 1.00 . A A . 48 ARG HH21 1 1
17 21860 1 1 48 ARG HH22 H -29.097 -20.513 15.328 1.00 . A A . 48 ARG HH22 1 1
17 21861 1 1 48 ARG N N -25.784 -18.852 8.978 1.00 . A A . 48 ARG N 1 1
17 21862 1 1 48 ARG NE N -26.899 -19.164 13.492 1.00 . A A . 48 ARG NE 1 1
17 21863 1 1 48 ARG NH1 N -27.304 -18.851 15.694 1.00 . A A . 48 ARG NH1 1 1
17 21864 1 1 48 ARG NH2 N -28.566 -20.302 14.507 1.00 . A A . 48 ARG NH2 1 1
17 21865 1 1 48 ARG O O -22.684 -19.554 10.509 1.00 . A A . 48 ARG O 1 1
17 21866 1 1 49 VAL C C -21.143 -19.706 7.012 1.00 . A A . 49 VAL C 1 1
17 21867 1 1 49 VAL CA C -21.997 -20.425 8.059 1.00 . A A . 49 VAL CA 1 1
17 21868 1 1 49 VAL CB C -22.441 -21.782 7.508 1.00 . A A . 49 VAL CB 1 1
17 21869 1 1 49 VAL CG1 C -21.210 -22.652 7.241 1.00 . A A . 49 VAL CG1 1 1
17 21870 1 1 49 VAL CG2 C -23.343 -22.475 8.531 1.00 . A A . 49 VAL CG2 1 1
17 21871 1 1 49 VAL H H -23.811 -19.335 7.659 1.00 . A A . 49 VAL H 1 1
17 21872 1 1 49 VAL HA H -21.415 -20.574 8.956 1.00 . A A . 49 VAL HA 1 1
17 21873 1 1 49 VAL HB H -22.986 -21.637 6.587 1.00 . A A . 49 VAL HB 1 1
17 21874 1 1 49 VAL HG11 H -21.199 -22.949 6.203 1.00 . A A . 49 VAL HG11 1 1
17 21875 1 1 49 VAL HG12 H -21.249 -23.531 7.866 1.00 . A A . 49 VAL HG12 1 1
17 21876 1 1 49 VAL HG13 H -20.316 -22.089 7.465 1.00 . A A . 49 VAL HG13 1 1
17 21877 1 1 49 VAL HG21 H -22.975 -22.279 9.528 1.00 . A A . 49 VAL HG21 1 1
17 21878 1 1 49 VAL HG22 H -23.341 -23.540 8.349 1.00 . A A . 49 VAL HG22 1 1
17 21879 1 1 49 VAL HG23 H -24.350 -22.096 8.439 1.00 . A A . 49 VAL HG23 1 1
17 21880 1 1 49 VAL N N -23.196 -19.601 8.374 1.00 . A A . 49 VAL N 1 1
17 21881 1 1 49 VAL O O -21.641 -19.235 6.008 1.00 . A A . 49 VAL O 1 1
17 21882 1 1 50 HIS C C -18.295 -19.974 5.367 1.00 . A A . 50 HIS C 1 1
17 21883 1 1 50 HIS CA C -18.976 -18.931 6.255 1.00 . A A . 50 HIS CA 1 1
17 21884 1 1 50 HIS CB C -17.912 -18.127 7.004 1.00 . A A . 50 HIS CB 1 1
17 21885 1 1 50 HIS CD2 C -18.696 -17.016 9.253 1.00 . A A . 50 HIS CD2 1 1
17 21886 1 1 50 HIS CE1 C -19.720 -15.300 8.416 1.00 . A A . 50 HIS CE1 1 1
17 21887 1 1 50 HIS CG C -18.580 -17.109 7.888 1.00 . A A . 50 HIS CG 1 1
17 21888 1 1 50 HIS H H -19.480 -20.005 8.053 1.00 . A A . 50 HIS H 1 1
17 21889 1 1 50 HIS HA H -19.564 -18.265 5.644 1.00 . A A . 50 HIS HA 1 1
17 21890 1 1 50 HIS HB2 H -17.319 -18.795 7.608 1.00 . A A . 50 HIS HB2 1 1
17 21891 1 1 50 HIS HB3 H -17.274 -17.623 6.293 1.00 . A A . 50 HIS HB3 1 1
17 21892 1 1 50 HIS HD1 H -19.339 -15.777 6.427 1.00 . A A . 50 HIS HD1 1 1
17 21893 1 1 50 HIS HD2 H -18.289 -17.722 9.962 1.00 . A A . 50 HIS HD2 1 1
17 21894 1 1 50 HIS HE1 H -20.283 -14.383 8.319 1.00 . A A . 50 HIS HE1 1 1
17 21895 1 1 50 HIS N N -19.861 -19.618 7.238 1.00 . A A . 50 HIS N 1 1
17 21896 1 1 50 HIS ND1 N -19.240 -16.004 7.375 1.00 . A A . 50 HIS ND1 1 1
17 21897 1 1 50 HIS NE2 N -19.417 -15.872 9.583 1.00 . A A . 50 HIS NE2 1 1
17 21898 1 1 50 HIS O O -17.968 -21.059 5.807 1.00 . A A . 50 HIS O 1 1
17 21899 1 1 51 LYS C C -16.361 -19.917 2.365 1.00 . A A . 51 LYS C 1 1
17 21900 1 1 51 LYS CA C -17.418 -20.634 3.208 1.00 . A A . 51 LYS CA 1 1
17 21901 1 1 51 LYS CB C -18.467 -21.258 2.285 1.00 . A A . 51 LYS CB 1 1
17 21902 1 1 51 LYS CD C -20.532 -22.662 2.213 1.00 . A A . 51 LYS CD 1 1
17 21903 1 1 51 LYS CE C -21.172 -21.689 1.220 1.00 . A A . 51 LYS CE 1 1
17 21904 1 1 51 LYS CG C -19.571 -21.899 3.126 1.00 . A A . 51 LYS CG 1 1
17 21905 1 1 51 LYS H H -18.350 -18.777 3.782 1.00 . A A . 51 LYS H 1 1
17 21906 1 1 51 LYS HA H -16.947 -21.410 3.792 1.00 . A A . 51 LYS HA 1 1
17 21907 1 1 51 LYS HB2 H -18.893 -20.492 1.654 1.00 . A A . 51 LYS HB2 1 1
17 21908 1 1 51 LYS HB3 H -18.000 -22.012 1.668 1.00 . A A . 51 LYS HB3 1 1
17 21909 1 1 51 LYS HD2 H -19.988 -23.422 1.672 1.00 . A A . 51 LYS HD2 1 1
17 21910 1 1 51 LYS HD3 H -21.304 -23.126 2.809 1.00 . A A . 51 LYS HD3 1 1
17 21911 1 1 51 LYS HE2 H -20.751 -20.705 1.358 1.00 . A A . 51 LYS HE2 1 1
17 21912 1 1 51 LYS HE3 H -20.979 -22.025 0.211 1.00 . A A . 51 LYS HE3 1 1
17 21913 1 1 51 LYS HG2 H -19.131 -22.583 3.837 1.00 . A A . 51 LYS HG2 1 1
17 21914 1 1 51 LYS HG3 H -20.113 -21.129 3.656 1.00 . A A . 51 LYS HG3 1 1
17 21915 1 1 51 LYS HZ1 H -23.070 -22.547 1.184 1.00 . A A . 51 LYS HZ1 1 1
17 21916 1 1 51 LYS HZ2 H -23.058 -20.875 0.879 1.00 . A A . 51 LYS HZ2 1 1
17 21917 1 1 51 LYS HZ3 H -22.829 -21.454 2.459 1.00 . A A . 51 LYS HZ3 1 1
17 21918 1 1 51 LYS N N -18.079 -19.657 4.120 1.00 . A A . 51 LYS N 1 1
17 21919 1 1 51 LYS NZ N -22.643 -21.637 1.453 1.00 . A A . 51 LYS NZ 1 1
17 21920 1 1 51 LYS O O -16.475 -18.742 2.076 1.00 . A A . 51 LYS O 1 1
17 21921 1 1 52 ARG C C -14.039 -20.808 -0.120 1.00 . A A . 52 ARG C 1 1
17 21922 1 1 52 ARG CA C -14.271 -19.977 1.141 1.00 . A A . 52 ARG CA 1 1
17 21923 1 1 52 ARG CB C -12.972 -19.898 1.948 1.00 . A A . 52 ARG CB 1 1
17 21924 1 1 52 ARG CD C -11.801 -18.689 3.794 1.00 . A A . 52 ARG CD 1 1
17 21925 1 1 52 ARG CG C -13.145 -18.898 3.093 1.00 . A A . 52 ARG CG 1 1
17 21926 1 1 52 ARG CZ C -12.331 -16.590 4.882 1.00 . A A . 52 ARG CZ 1 1
17 21927 1 1 52 ARG H H -15.262 -21.562 2.210 1.00 . A A . 52 ARG H 1 1
17 21928 1 1 52 ARG HA H -14.582 -18.981 0.860 1.00 . A A . 52 ARG HA 1 1
17 21929 1 1 52 ARG HB2 H -12.740 -20.872 2.352 1.00 . A A . 52 ARG HB2 1 1
17 21930 1 1 52 ARG HB3 H -12.168 -19.573 1.305 1.00 . A A . 52 ARG HB3 1 1
17 21931 1 1 52 ARG HD2 H -11.393 -19.646 4.083 1.00 . A A . 52 ARG HD2 1 1
17 21932 1 1 52 ARG HD3 H -11.117 -18.194 3.120 1.00 . A A . 52 ARG HD3 1 1
17 21933 1 1 52 ARG HE H -11.882 -18.235 5.898 1.00 . A A . 52 ARG HE 1 1
17 21934 1 1 52 ARG HG2 H -13.496 -17.956 2.699 1.00 . A A . 52 ARG HG2 1 1
17 21935 1 1 52 ARG HG3 H -13.864 -19.283 3.802 1.00 . A A . 52 ARG HG3 1 1
17 21936 1 1 52 ARG HH11 H -10.551 -16.036 4.148 1.00 . A A . 52 ARG HH11 1 1
17 21937 1 1 52 ARG HH12 H -11.719 -14.768 4.319 1.00 . A A . 52 ARG HH12 1 1
17 21938 1 1 52 ARG HH21 H -14.186 -16.849 5.588 1.00 . A A . 52 ARG HH21 1 1
17 21939 1 1 52 ARG HH22 H -13.777 -15.229 5.133 1.00 . A A . 52 ARG HH22 1 1
17 21940 1 1 52 ARG N N -15.333 -20.616 1.967 1.00 . A A . 52 ARG N 1 1
17 21941 1 1 52 ARG NE N -11.999 -17.846 5.006 1.00 . A A . 52 ARG NE 1 1
17 21942 1 1 52 ARG NH1 N -11.466 -15.731 4.413 1.00 . A A . 52 ARG NH1 1 1
17 21943 1 1 52 ARG NH2 N -13.524 -16.192 5.228 1.00 . A A . 52 ARG NH2 1 1
17 21944 1 1 52 ARG O O -14.181 -22.015 -0.116 1.00 . A A . 52 ARG O 1 1
17 21945 1 1 53 LEU C C -12.021 -20.664 -2.952 1.00 . A A . 53 LEU C 1 1
17 21946 1 1 53 LEU CA C -13.448 -20.924 -2.465 1.00 . A A . 53 LEU CA 1 1
17 21947 1 1 53 LEU CB C -14.446 -20.455 -3.525 1.00 . A A . 53 LEU CB 1 1
17 21948 1 1 53 LEU CD1 C -15.576 -21.093 -5.661 1.00 . A A . 53 LEU CD1 1 1
17 21949 1 1 53 LEU CD2 C -13.480 -22.259 -4.960 1.00 . A A . 53 LEU CD2 1 1
17 21950 1 1 53 LEU CG C -14.777 -21.616 -4.465 1.00 . A A . 53 LEU CG 1 1
17 21951 1 1 53 LEU H H -13.579 -19.198 -1.185 1.00 . A A . 53 LEU H 1 1
17 21952 1 1 53 LEU HA H -13.581 -21.981 -2.287 1.00 . A A . 53 LEU HA 1 1
17 21953 1 1 53 LEU HB2 H -15.351 -20.115 -3.042 1.00 . A A . 53 LEU HB2 1 1
17 21954 1 1 53 LEU HB3 H -14.014 -19.644 -4.091 1.00 . A A . 53 LEU HB3 1 1
17 21955 1 1 53 LEU HD11 H -15.834 -20.057 -5.495 1.00 . A A . 53 LEU HD11 1 1
17 21956 1 1 53 LEU HD12 H -16.478 -21.676 -5.773 1.00 . A A . 53 LEU HD12 1 1
17 21957 1 1 53 LEU HD13 H -14.979 -21.176 -6.557 1.00 . A A . 53 LEU HD13 1 1
17 21958 1 1 53 LEU HD21 H -12.707 -21.509 -5.021 1.00 . A A . 53 LEU HD21 1 1
17 21959 1 1 53 LEU HD22 H -13.643 -22.690 -5.937 1.00 . A A . 53 LEU HD22 1 1
17 21960 1 1 53 LEU HD23 H -13.178 -23.034 -4.271 1.00 . A A . 53 LEU HD23 1 1
17 21961 1 1 53 LEU HG H -15.364 -22.352 -3.935 1.00 . A A . 53 LEU HG 1 1
17 21962 1 1 53 LEU N N -13.686 -20.172 -1.202 1.00 . A A . 53 LEU N 1 1
17 21963 1 1 53 LEU O O -11.578 -19.535 -3.028 1.00 . A A . 53 LEU O 1 1
17 21964 1 1 54 ILE C C -9.763 -22.083 -5.175 1.00 . A A . 54 ILE C 1 1
17 21965 1 1 54 ILE CA C -9.902 -21.509 -3.764 1.00 . A A . 54 ILE CA 1 1
17 21966 1 1 54 ILE CB C -8.936 -22.232 -2.824 1.00 . A A . 54 ILE CB 1 1
17 21967 1 1 54 ILE CD1 C -8.212 -22.491 -0.446 1.00 . A A . 54 ILE CD1 1 1
17 21968 1 1 54 ILE CG1 C -9.120 -21.709 -1.398 1.00 . A A . 54 ILE CG1 1 1
17 21969 1 1 54 ILE CG2 C -7.496 -21.979 -3.276 1.00 . A A . 54 ILE CG2 1 1
17 21970 1 1 54 ILE H H -11.674 -22.601 -3.215 1.00 . A A . 54 ILE H 1 1
17 21971 1 1 54 ILE HA H -9.666 -20.454 -3.780 1.00 . A A . 54 ILE HA 1 1
17 21972 1 1 54 ILE HB H -9.138 -23.292 -2.847 1.00 . A A . 54 ILE HB 1 1
17 21973 1 1 54 ILE HD11 H -7.413 -22.952 -1.009 1.00 . A A . 54 ILE HD11 1 1
17 21974 1 1 54 ILE HD12 H -8.788 -23.255 0.055 1.00 . A A . 54 ILE HD12 1 1
17 21975 1 1 54 ILE HD13 H -7.793 -21.816 0.287 1.00 . A A . 54 ILE HD13 1 1
17 21976 1 1 54 ILE HG12 H -8.863 -20.661 -1.362 1.00 . A A . 54 ILE HG12 1 1
17 21977 1 1 54 ILE HG13 H -10.151 -21.837 -1.098 1.00 . A A . 54 ILE HG13 1 1
17 21978 1 1 54 ILE HG21 H -7.387 -20.945 -3.567 1.00 . A A . 54 ILE HG21 1 1
17 21979 1 1 54 ILE HG22 H -7.265 -22.617 -4.116 1.00 . A A . 54 ILE HG22 1 1
17 21980 1 1 54 ILE HG23 H -6.820 -22.196 -2.462 1.00 . A A . 54 ILE HG23 1 1
17 21981 1 1 54 ILE N N -11.299 -21.699 -3.283 1.00 . A A . 54 ILE N 1 1
17 21982 1 1 54 ILE O O -9.932 -23.267 -5.392 1.00 . A A . 54 ILE O 1 1
17 21983 1 1 55 ASP C C -7.858 -22.196 -7.761 1.00 . A A . 55 ASP C 1 1
17 21984 1 1 55 ASP CA C -9.306 -21.759 -7.531 1.00 . A A . 55 ASP CA 1 1
17 21985 1 1 55 ASP CB C -9.665 -20.645 -8.518 1.00 . A A . 55 ASP CB 1 1
17 21986 1 1 55 ASP CG C -11.146 -20.292 -8.371 1.00 . A A . 55 ASP CG 1 1
17 21987 1 1 55 ASP H H -9.322 -20.305 -5.941 1.00 . A A . 55 ASP H 1 1
17 21988 1 1 55 ASP HA H -9.965 -22.600 -7.683 1.00 . A A . 55 ASP HA 1 1
17 21989 1 1 55 ASP HB2 H -9.065 -19.772 -8.310 1.00 . A A . 55 ASP HB2 1 1
17 21990 1 1 55 ASP HB3 H -9.474 -20.982 -9.526 1.00 . A A . 55 ASP HB3 1 1
17 21991 1 1 55 ASP N N -9.456 -21.256 -6.136 1.00 . A A . 55 ASP N 1 1
17 21992 1 1 55 ASP O O -6.932 -21.610 -7.235 1.00 . A A . 55 ASP O 1 1
17 21993 1 1 55 ASP OD1 O -11.853 -21.046 -7.722 1.00 . A A . 55 ASP OD1 1 1
17 21994 1 1 55 ASP OD2 O -11.549 -19.274 -8.909 1.00 . A A . 55 ASP OD2 1 1
17 21995 1 1 56 ILE C C -6.009 -23.709 -10.313 1.00 . A A . 56 ILE C 1 1
17 21996 1 1 56 ILE CA C -6.266 -23.692 -8.805 1.00 . A A . 56 ILE CA 1 1
17 21997 1 1 56 ILE CB C -6.092 -25.104 -8.243 1.00 . A A . 56 ILE CB 1 1
17 21998 1 1 56 ILE CD1 C -6.212 -26.509 -6.180 1.00 . A A . 56 ILE CD1 1 1
17 21999 1 1 56 ILE CG1 C -6.347 -25.089 -6.735 1.00 . A A . 56 ILE CG1 1 1
17 22000 1 1 56 ILE CG2 C -4.667 -25.589 -8.514 1.00 . A A . 56 ILE CG2 1 1
17 22001 1 1 56 ILE H H -8.414 -23.679 -8.958 1.00 . A A . 56 ILE H 1 1
17 22002 1 1 56 ILE HA H -5.562 -23.026 -8.328 1.00 . A A . 56 ILE HA 1 1
17 22003 1 1 56 ILE HB H -6.795 -25.770 -8.720 1.00 . A A . 56 ILE HB 1 1
17 22004 1 1 56 ILE HD11 H -5.476 -26.519 -5.390 1.00 . A A . 56 ILE HD11 1 1
17 22005 1 1 56 ILE HD12 H -5.901 -27.176 -6.971 1.00 . A A . 56 ILE HD12 1 1
17 22006 1 1 56 ILE HD13 H -7.165 -26.835 -5.790 1.00 . A A . 56 ILE HD13 1 1
17 22007 1 1 56 ILE HG12 H -5.627 -24.445 -6.254 1.00 . A A . 56 ILE HG12 1 1
17 22008 1 1 56 ILE HG13 H -7.344 -24.721 -6.541 1.00 . A A . 56 ILE HG13 1 1
17 22009 1 1 56 ILE HG21 H -4.424 -26.391 -7.831 1.00 . A A . 56 ILE HG21 1 1
17 22010 1 1 56 ILE HG22 H -3.975 -24.772 -8.371 1.00 . A A . 56 ILE HG22 1 1
17 22011 1 1 56 ILE HG23 H -4.595 -25.948 -9.530 1.00 . A A . 56 ILE HG23 1 1
17 22012 1 1 56 ILE N N -7.654 -23.220 -8.543 1.00 . A A . 56 ILE N 1 1
17 22013 1 1 56 ILE O O -6.713 -24.353 -11.064 1.00 . A A . 56 ILE O 1 1
17 22014 1 1 57 ILE C C -3.485 -23.861 -12.502 1.00 . A A . 57 ILE C 1 1
17 22015 1 1 57 ILE CA C -4.706 -22.983 -12.221 1.00 . A A . 57 ILE CA 1 1
17 22016 1 1 57 ILE CB C -4.412 -21.547 -12.660 1.00 . A A . 57 ILE CB 1 1
17 22017 1 1 57 ILE CD1 C -5.225 -19.187 -12.561 1.00 . A A . 57 ILE CD1 1 1
17 22018 1 1 57 ILE CG1 C -5.587 -20.645 -12.272 1.00 . A A . 57 ILE CG1 1 1
17 22019 1 1 57 ILE CG2 C -4.219 -21.508 -14.177 1.00 . A A . 57 ILE CG2 1 1
17 22020 1 1 57 ILE H H -4.449 -22.493 -10.139 1.00 . A A . 57 ILE H 1 1
17 22021 1 1 57 ILE HA H -5.555 -23.361 -12.769 1.00 . A A . 57 ILE HA 1 1
17 22022 1 1 57 ILE HB H -3.514 -21.198 -12.172 1.00 . A A . 57 ILE HB 1 1
17 22023 1 1 57 ILE HD11 H -4.629 -18.795 -11.750 1.00 . A A . 57 ILE HD11 1 1
17 22024 1 1 57 ILE HD12 H -6.130 -18.605 -12.655 1.00 . A A . 57 ILE HD12 1 1
17 22025 1 1 57 ILE HD13 H -4.663 -19.131 -13.482 1.00 . A A . 57 ILE HD13 1 1
17 22026 1 1 57 ILE HG12 H -6.458 -20.921 -12.847 1.00 . A A . 57 ILE HG12 1 1
17 22027 1 1 57 ILE HG13 H -5.797 -20.762 -11.219 1.00 . A A . 57 ILE HG13 1 1
17 22028 1 1 57 ILE HG21 H -3.164 -21.454 -14.405 1.00 . A A . 57 ILE HG21 1 1
17 22029 1 1 57 ILE HG22 H -4.719 -20.641 -14.581 1.00 . A A . 57 ILE HG22 1 1
17 22030 1 1 57 ILE HG23 H -4.637 -22.402 -14.617 1.00 . A A . 57 ILE HG23 1 1
17 22031 1 1 57 ILE N N -5.005 -23.006 -10.762 1.00 . A A . 57 ILE N 1 1
17 22032 1 1 57 ILE O O -2.560 -23.926 -11.717 1.00 . A A . 57 ILE O 1 1
17 22033 1 1 58 ASP C C -1.962 -26.276 -12.738 1.00 . A A . 58 ASP C 1 1
17 22034 1 1 58 ASP CA C -2.313 -25.410 -13.949 1.00 . A A . 58 ASP CA 1 1
17 22035 1 1 58 ASP CB C -1.111 -24.538 -14.318 1.00 . A A . 58 ASP CB 1 1
17 22036 1 1 58 ASP CG C 0.133 -25.417 -14.466 1.00 . A A . 58 ASP CG 1 1
17 22037 1 1 58 ASP H H -4.230 -24.472 -14.238 1.00 . A A . 58 ASP H 1 1
17 22038 1 1 58 ASP HA H -2.566 -26.045 -14.785 1.00 . A A . 58 ASP HA 1 1
17 22039 1 1 58 ASP HB2 H -1.307 -24.032 -15.252 1.00 . A A . 58 ASP HB2 1 1
17 22040 1 1 58 ASP HB3 H -0.944 -23.807 -13.541 1.00 . A A . 58 ASP HB3 1 1
17 22041 1 1 58 ASP N N -3.474 -24.537 -13.618 1.00 . A A . 58 ASP N 1 1
17 22042 1 1 58 ASP O O -0.883 -26.179 -12.186 1.00 . A A . 58 ASP O 1 1
17 22043 1 1 58 ASP OD1 O 0.000 -26.514 -14.985 1.00 . A A . 58 ASP OD1 1 1
17 22044 1 1 58 ASP OD2 O 1.196 -24.980 -14.058 1.00 . A A . 58 ASP OD2 1 1
17 22045 1 1 59 PRO C C -1.679 -29.136 -11.481 1.00 . A A . 59 PRO C 1 1
17 22046 1 1 59 PRO CA C -2.696 -28.034 -11.171 1.00 . A A . 59 PRO CA 1 1
17 22047 1 1 59 PRO CB C -4.078 -28.648 -10.949 1.00 . A A . 59 PRO CB 1 1
17 22048 1 1 59 PRO CD C -4.225 -27.315 -12.934 1.00 . A A . 59 PRO CD 1 1
17 22049 1 1 59 PRO CG C -4.746 -28.564 -12.280 1.00 . A A . 59 PRO CG 1 1
17 22050 1 1 59 PRO HA H -2.399 -27.501 -10.282 1.00 . A A . 59 PRO HA 1 1
17 22051 1 1 59 PRO HB2 H -3.972 -29.672 -10.621 1.00 . A A . 59 PRO HB2 1 1
17 22052 1 1 59 PRO HB3 H -4.611 -28.080 -10.200 1.00 . A A . 59 PRO HB3 1 1
17 22053 1 1 59 PRO HD2 H -4.152 -27.450 -14.002 1.00 . A A . 59 PRO HD2 1 1
17 22054 1 1 59 PRO HD3 H -4.873 -26.478 -12.719 1.00 . A A . 59 PRO HD3 1 1
17 22055 1 1 59 PRO HG2 H -4.495 -29.435 -12.868 1.00 . A A . 59 PRO HG2 1 1
17 22056 1 1 59 PRO HG3 H -5.816 -28.508 -12.149 1.00 . A A . 59 PRO HG3 1 1
17 22057 1 1 59 PRO N N -2.897 -27.141 -12.320 1.00 . A A . 59 PRO N 1 1
17 22058 1 1 59 PRO O O -1.553 -29.579 -12.606 1.00 . A A . 59 PRO O 1 1
17 22059 1 1 60 SER C C -0.012 -31.682 -9.602 1.00 . A A . 60 SER C 1 1
17 22060 1 1 60 SER CA C 0.054 -30.655 -10.734 1.00 . A A . 60 SER CA 1 1
17 22061 1 1 60 SER CB C 1.454 -30.040 -10.784 1.00 . A A . 60 SER CB 1 1
17 22062 1 1 60 SER H H -1.069 -29.213 -9.593 1.00 . A A . 60 SER H 1 1
17 22063 1 1 60 SER HA H -0.159 -31.142 -11.675 1.00 . A A . 60 SER HA 1 1
17 22064 1 1 60 SER HB2 H 1.460 -29.115 -10.226 1.00 . A A . 60 SER HB2 1 1
17 22065 1 1 60 SER HB3 H 2.165 -30.728 -10.350 1.00 . A A . 60 SER HB3 1 1
17 22066 1 1 60 SER HG H 1.322 -30.393 -12.691 1.00 . A A . 60 SER HG 1 1
17 22067 1 1 60 SER N N -0.952 -29.583 -10.493 1.00 . A A . 60 SER N 1 1
17 22068 1 1 60 SER O O -0.634 -31.457 -8.583 1.00 . A A . 60 SER O 1 1
17 22069 1 1 60 SER OG O 1.809 -29.781 -12.134 1.00 . A A . 60 SER OG 1 1
17 22070 1 1 61 PRO C C 1.438 -33.495 -7.534 1.00 . A A . 61 PRO C 1 1
17 22071 1 1 61 PRO CA C 0.669 -33.909 -8.790 1.00 . A A . 61 PRO CA 1 1
17 22072 1 1 61 PRO CB C 1.396 -35.049 -9.505 1.00 . A A . 61 PRO CB 1 1
17 22073 1 1 61 PRO CD C 1.428 -33.181 -10.991 1.00 . A A . 61 PRO CD 1 1
17 22074 1 1 61 PRO CG C 2.228 -34.368 -10.538 1.00 . A A . 61 PRO CG 1 1
17 22075 1 1 61 PRO HA H -0.322 -34.238 -8.520 1.00 . A A . 61 PRO HA 1 1
17 22076 1 1 61 PRO HB2 H 2.006 -35.591 -8.797 1.00 . A A . 61 PRO HB2 1 1
17 22077 1 1 61 PRO HB3 H 0.675 -35.717 -9.950 1.00 . A A . 61 PRO HB3 1 1
17 22078 1 1 61 PRO HD2 H 2.081 -32.373 -11.286 1.00 . A A . 61 PRO HD2 1 1
17 22079 1 1 61 PRO HD3 H 0.787 -33.448 -11.818 1.00 . A A . 61 PRO HD3 1 1
17 22080 1 1 61 PRO HG2 H 3.166 -34.056 -10.105 1.00 . A A . 61 PRO HG2 1 1
17 22081 1 1 61 PRO HG3 H 2.412 -35.043 -11.362 1.00 . A A . 61 PRO HG3 1 1
17 22082 1 1 61 PRO N N 0.647 -32.835 -9.791 1.00 . A A . 61 PRO N 1 1
17 22083 1 1 61 PRO O O 1.196 -33.995 -6.452 1.00 . A A . 61 PRO O 1 1
17 22084 1 1 62 LYS C C 2.186 -31.455 -5.486 1.00 . A A . 62 LYS C 1 1
17 22085 1 1 62 LYS CA C 3.134 -32.131 -6.477 1.00 . A A . 62 LYS CA 1 1
17 22086 1 1 62 LYS CB C 4.211 -31.136 -6.917 1.00 . A A . 62 LYS CB 1 1
17 22087 1 1 62 LYS CD C 6.314 -30.864 -8.240 1.00 . A A . 62 LYS CD 1 1
17 22088 1 1 62 LYS CE C 7.225 -31.517 -9.280 1.00 . A A . 62 LYS CE 1 1
17 22089 1 1 62 LYS CG C 5.183 -31.827 -7.875 1.00 . A A . 62 LYS CG 1 1
17 22090 1 1 62 LYS H H 2.535 -32.186 -8.545 1.00 . A A . 62 LYS H 1 1
17 22091 1 1 62 LYS HA H 3.601 -32.983 -6.007 1.00 . A A . 62 LYS HA 1 1
17 22092 1 1 62 LYS HB2 H 3.745 -30.300 -7.419 1.00 . A A . 62 LYS HB2 1 1
17 22093 1 1 62 LYS HB3 H 4.749 -30.781 -6.051 1.00 . A A . 62 LYS HB3 1 1
17 22094 1 1 62 LYS HD2 H 5.895 -29.956 -8.648 1.00 . A A . 62 LYS HD2 1 1
17 22095 1 1 62 LYS HD3 H 6.888 -30.630 -7.355 1.00 . A A . 62 LYS HD3 1 1
17 22096 1 1 62 LYS HE2 H 6.625 -31.907 -10.090 1.00 . A A . 62 LYS HE2 1 1
17 22097 1 1 62 LYS HE3 H 7.918 -30.784 -9.665 1.00 . A A . 62 LYS HE3 1 1
17 22098 1 1 62 LYS HG2 H 5.596 -32.704 -7.397 1.00 . A A . 62 LYS HG2 1 1
17 22099 1 1 62 LYS HG3 H 4.658 -32.122 -8.772 1.00 . A A . 62 LYS HG3 1 1
17 22100 1 1 62 LYS HZ1 H 7.644 -33.541 -9.017 1.00 . A A . 62 LYS HZ1 1 1
17 22101 1 1 62 LYS HZ2 H 7.844 -32.604 -7.614 1.00 . A A . 62 LYS HZ2 1 1
17 22102 1 1 62 LYS HZ3 H 8.996 -32.529 -8.860 1.00 . A A . 62 LYS HZ3 1 1
17 22103 1 1 62 LYS N N 2.358 -32.580 -7.666 1.00 . A A . 62 LYS N 1 1
17 22104 1 1 62 LYS NZ N 7.984 -32.631 -8.645 1.00 . A A . 62 LYS NZ 1 1
17 22105 1 1 62 LYS O O 2.432 -31.427 -4.296 1.00 . A A . 62 LYS O 1 1
17 22106 1 1 63 THR C C -0.541 -31.295 -4.174 1.00 . A A . 63 THR C 1 1
17 22107 1 1 63 THR CA C 0.135 -30.242 -5.053 1.00 . A A . 63 THR CA 1 1
17 22108 1 1 63 THR CB C -0.925 -29.507 -5.878 1.00 . A A . 63 THR CB 1 1
17 22109 1 1 63 THR CG2 C -1.862 -28.742 -4.942 1.00 . A A . 63 THR CG2 1 1
17 22110 1 1 63 THR H H 0.919 -30.948 -6.931 1.00 . A A . 63 THR H 1 1
17 22111 1 1 63 THR HA H 0.660 -29.535 -4.428 1.00 . A A . 63 THR HA 1 1
17 22112 1 1 63 THR HB H -1.498 -30.221 -6.448 1.00 . A A . 63 THR HB 1 1
17 22113 1 1 63 THR HG1 H -0.922 -27.918 -7.000 1.00 . A A . 63 THR HG1 1 1
17 22114 1 1 63 THR HG21 H -1.293 -28.330 -4.121 1.00 . A A . 63 THR HG21 1 1
17 22115 1 1 63 THR HG22 H -2.614 -29.414 -4.558 1.00 . A A . 63 THR HG22 1 1
17 22116 1 1 63 THR HG23 H -2.338 -27.940 -5.486 1.00 . A A . 63 THR HG23 1 1
17 22117 1 1 63 THR N N 1.100 -30.912 -5.968 1.00 . A A . 63 THR N 1 1
17 22118 1 1 63 THR O O -0.720 -31.106 -2.988 1.00 . A A . 63 THR O 1 1
17 22119 1 1 63 THR OG1 O -0.286 -28.596 -6.761 1.00 . A A . 63 THR OG1 1 1
17 22120 1 1 64 ILE C C -0.607 -33.972 -2.873 1.00 . A A . 64 ILE C 1 1
17 22121 1 1 64 ILE CA C -1.577 -33.472 -3.944 1.00 . A A . 64 ILE CA 1 1
17 22122 1 1 64 ILE CB C -1.968 -34.633 -4.860 1.00 . A A . 64 ILE CB 1 1
17 22123 1 1 64 ILE CD1 C -3.148 -35.236 -6.979 1.00 . A A . 64 ILE CD1 1 1
17 22124 1 1 64 ILE CG1 C -2.920 -34.129 -5.948 1.00 . A A . 64 ILE CG1 1 1
17 22125 1 1 64 ILE CG2 C -2.666 -35.719 -4.037 1.00 . A A . 64 ILE CG2 1 1
17 22126 1 1 64 ILE H H -0.760 -32.540 -5.706 1.00 . A A . 64 ILE H 1 1
17 22127 1 1 64 ILE HA H -2.461 -33.071 -3.471 1.00 . A A . 64 ILE HA 1 1
17 22128 1 1 64 ILE HB H -1.081 -35.044 -5.319 1.00 . A A . 64 ILE HB 1 1
17 22129 1 1 64 ILE HD11 H -3.352 -34.794 -7.943 1.00 . A A . 64 ILE HD11 1 1
17 22130 1 1 64 ILE HD12 H -3.988 -35.843 -6.675 1.00 . A A . 64 ILE HD12 1 1
17 22131 1 1 64 ILE HD13 H -2.264 -35.853 -7.046 1.00 . A A . 64 ILE HD13 1 1
17 22132 1 1 64 ILE HG12 H -3.863 -33.852 -5.501 1.00 . A A . 64 ILE HG12 1 1
17 22133 1 1 64 ILE HG13 H -2.485 -33.268 -6.434 1.00 . A A . 64 ILE HG13 1 1
17 22134 1 1 64 ILE HG21 H -2.635 -36.655 -4.576 1.00 . A A . 64 ILE HG21 1 1
17 22135 1 1 64 ILE HG22 H -3.693 -35.435 -3.864 1.00 . A A . 64 ILE HG22 1 1
17 22136 1 1 64 ILE HG23 H -2.160 -35.832 -3.089 1.00 . A A . 64 ILE HG23 1 1
17 22137 1 1 64 ILE N N -0.916 -32.406 -4.748 1.00 . A A . 64 ILE N 1 1
17 22138 1 1 64 ILE O O -0.970 -34.151 -1.727 1.00 . A A . 64 ILE O 1 1
17 22139 1 1 65 ASP C C 1.670 -33.710 -1.057 1.00 . A A . 65 ASP C 1 1
17 22140 1 1 65 ASP CA C 1.619 -34.683 -2.237 1.00 . A A . 65 ASP CA 1 1
17 22141 1 1 65 ASP CB C 3.000 -34.767 -2.890 1.00 . A A . 65 ASP CB 1 1
17 22142 1 1 65 ASP CG C 3.983 -35.432 -1.924 1.00 . A A . 65 ASP CG 1 1
17 22143 1 1 65 ASP H H 0.900 -34.044 -4.164 1.00 . A A . 65 ASP H 1 1
17 22144 1 1 65 ASP HA H 1.328 -35.661 -1.885 1.00 . A A . 65 ASP HA 1 1
17 22145 1 1 65 ASP HB2 H 2.935 -35.350 -3.796 1.00 . A A . 65 ASP HB2 1 1
17 22146 1 1 65 ASP HB3 H 3.348 -33.772 -3.127 1.00 . A A . 65 ASP HB3 1 1
17 22147 1 1 65 ASP N N 0.627 -34.197 -3.236 1.00 . A A . 65 ASP N 1 1
17 22148 1 1 65 ASP O O 1.730 -34.112 0.088 1.00 . A A . 65 ASP O 1 1
17 22149 1 1 65 ASP OD1 O 3.540 -35.892 -0.884 1.00 . A A . 65 ASP OD1 1 1
17 22150 1 1 65 ASP OD2 O 5.160 -35.470 -2.241 1.00 . A A . 65 ASP OD2 1 1
17 22151 1 1 66 ALA C C 0.400 -31.527 0.597 1.00 . A A . 66 ALA C 1 1
17 22152 1 1 66 ALA CA C 1.691 -31.438 -0.219 1.00 . A A . 66 ALA CA 1 1
17 22153 1 1 66 ALA CB C 1.830 -30.030 -0.803 1.00 . A A . 66 ALA CB 1 1
17 22154 1 1 66 ALA H H 1.597 -32.130 -2.258 1.00 . A A . 66 ALA H 1 1
17 22155 1 1 66 ALA HA H 2.536 -31.648 0.420 1.00 . A A . 66 ALA HA 1 1
17 22156 1 1 66 ALA HB1 H 0.920 -29.477 -0.628 1.00 . A A . 66 ALA HB1 1 1
17 22157 1 1 66 ALA HB2 H 2.011 -30.097 -1.865 1.00 . A A . 66 ALA HB2 1 1
17 22158 1 1 66 ALA HB3 H 2.657 -29.523 -0.327 1.00 . A A . 66 ALA HB3 1 1
17 22159 1 1 66 ALA N N 1.646 -32.433 -1.327 1.00 . A A . 66 ALA N 1 1
17 22160 1 1 66 ALA O O 0.407 -31.397 1.805 1.00 . A A . 66 ALA O 1 1
17 22161 1 1 67 LEU C C -1.938 -33.020 1.665 1.00 . A A . 67 LEU C 1 1
17 22162 1 1 67 LEU CA C -1.999 -31.847 0.684 1.00 . A A . 67 LEU CA 1 1
17 22163 1 1 67 LEU CB C -3.140 -32.072 -0.311 1.00 . A A . 67 LEU CB 1 1
17 22164 1 1 67 LEU CD1 C -4.884 -30.708 0.847 1.00 . A A . 67 LEU CD1 1 1
17 22165 1 1 67 LEU CD2 C -5.546 -32.727 -0.468 1.00 . A A . 67 LEU CD2 1 1
17 22166 1 1 67 LEU CG C -4.472 -32.125 0.441 1.00 . A A . 67 LEU CG 1 1
17 22167 1 1 67 LEU H H -0.693 -31.851 -1.028 1.00 . A A . 67 LEU H 1 1
17 22168 1 1 67 LEU HA H -2.173 -30.931 1.231 1.00 . A A . 67 LEU HA 1 1
17 22169 1 1 67 LEU HB2 H -3.161 -31.262 -1.024 1.00 . A A . 67 LEU HB2 1 1
17 22170 1 1 67 LEU HB3 H -2.983 -33.006 -0.831 1.00 . A A . 67 LEU HB3 1 1
17 22171 1 1 67 LEU HD11 H -4.549 -30.513 1.856 1.00 . A A . 67 LEU HD11 1 1
17 22172 1 1 67 LEU HD12 H -5.959 -30.619 0.802 1.00 . A A . 67 LEU HD12 1 1
17 22173 1 1 67 LEU HD13 H -4.434 -29.994 0.174 1.00 . A A . 67 LEU HD13 1 1
17 22174 1 1 67 LEU HD21 H -5.073 -33.251 -1.285 1.00 . A A . 67 LEU HD21 1 1
17 22175 1 1 67 LEU HD22 H -6.170 -31.938 -0.858 1.00 . A A . 67 LEU HD22 1 1
17 22176 1 1 67 LEU HD23 H -6.152 -33.417 0.100 1.00 . A A . 67 LEU HD23 1 1
17 22177 1 1 67 LEU HG H -4.363 -32.736 1.324 1.00 . A A . 67 LEU HG 1 1
17 22178 1 1 67 LEU N N -0.709 -31.748 -0.054 1.00 . A A . 67 LEU N 1 1
17 22179 1 1 67 LEU O O -2.412 -32.935 2.781 1.00 . A A . 67 LEU O 1 1
17 22180 1 1 68 MET C C -0.323 -34.966 3.329 1.00 . A A . 68 MET C 1 1
17 22181 1 1 68 MET CA C -1.262 -35.292 2.166 1.00 . A A . 68 MET CA 1 1
17 22182 1 1 68 MET CB C -0.714 -36.491 1.390 1.00 . A A . 68 MET CB 1 1
17 22183 1 1 68 MET CE C 0.286 -37.754 -1.200 1.00 . A A . 68 MET CE 1 1
17 22184 1 1 68 MET CG C -1.769 -36.982 0.396 1.00 . A A . 68 MET CG 1 1
17 22185 1 1 68 MET H H -0.979 -34.163 0.354 1.00 . A A . 68 MET H 1 1
17 22186 1 1 68 MET HA H -2.244 -35.530 2.549 1.00 . A A . 68 MET HA 1 1
17 22187 1 1 68 MET HB2 H 0.176 -36.198 0.854 1.00 . A A . 68 MET HB2 1 1
17 22188 1 1 68 MET HB3 H -0.473 -37.287 2.078 1.00 . A A . 68 MET HB3 1 1
17 22189 1 1 68 MET HE1 H 0.822 -38.519 -1.747 1.00 . A A . 68 MET HE1 1 1
17 22190 1 1 68 MET HE2 H 0.931 -37.341 -0.440 1.00 . A A . 68 MET HE2 1 1
17 22191 1 1 68 MET HE3 H -0.020 -36.968 -1.876 1.00 . A A . 68 MET HE3 1 1
17 22192 1 1 68 MET HG2 H -2.687 -37.196 0.922 1.00 . A A . 68 MET HG2 1 1
17 22193 1 1 68 MET HG3 H -1.950 -36.215 -0.344 1.00 . A A . 68 MET HG3 1 1
17 22194 1 1 68 MET N N -1.356 -34.115 1.257 1.00 . A A . 68 MET N 1 1
17 22195 1 1 68 MET O O -0.521 -35.411 4.442 1.00 . A A . 68 MET O 1 1
17 22196 1 1 68 MET SD S -1.176 -38.483 -0.423 1.00 . A A . 68 MET SD 1 1
17 22197 1 1 69 ARG C C 0.970 -32.875 5.147 1.00 . A A . 69 ARG C 1 1
17 22198 1 1 69 ARG CA C 1.649 -33.839 4.171 1.00 . A A . 69 ARG CA 1 1
17 22199 1 1 69 ARG CB C 2.887 -33.170 3.571 1.00 . A A . 69 ARG CB 1 1
17 22200 1 1 69 ARG CD C 4.907 -33.532 2.144 1.00 . A A . 69 ARG CD 1 1
17 22201 1 1 69 ARG CG C 3.616 -34.167 2.665 1.00 . A A . 69 ARG CG 1 1
17 22202 1 1 69 ARG CZ C 6.338 -32.201 3.576 1.00 . A A . 69 ARG CZ 1 1
17 22203 1 1 69 ARG H H 0.840 -33.846 2.174 1.00 . A A . 69 ARG H 1 1
17 22204 1 1 69 ARG HA H 1.943 -34.736 4.697 1.00 . A A . 69 ARG HA 1 1
17 22205 1 1 69 ARG HB2 H 2.586 -32.310 2.991 1.00 . A A . 69 ARG HB2 1 1
17 22206 1 1 69 ARG HB3 H 3.547 -32.856 4.365 1.00 . A A . 69 ARG HB3 1 1
17 22207 1 1 69 ARG HD2 H 5.336 -34.165 1.382 1.00 . A A . 69 ARG HD2 1 1
17 22208 1 1 69 ARG HD3 H 4.688 -32.561 1.726 1.00 . A A . 69 ARG HD3 1 1
17 22209 1 1 69 ARG HE H 6.163 -34.168 3.775 1.00 . A A . 69 ARG HE 1 1
17 22210 1 1 69 ARG HG2 H 3.852 -35.057 3.228 1.00 . A A . 69 ARG HG2 1 1
17 22211 1 1 69 ARG HG3 H 2.980 -34.426 1.831 1.00 . A A . 69 ARG HG3 1 1
17 22212 1 1 69 ARG HH11 H 6.632 -31.651 1.673 1.00 . A A . 69 ARG HH11 1 1
17 22213 1 1 69 ARG HH12 H 7.061 -30.473 2.869 1.00 . A A . 69 ARG HH12 1 1
17 22214 1 1 69 ARG HH21 H 6.153 -32.475 5.550 1.00 . A A . 69 ARG HH21 1 1
17 22215 1 1 69 ARG HH22 H 6.790 -30.939 5.063 1.00 . A A . 69 ARG HH22 1 1
17 22216 1 1 69 ARG N N 0.698 -34.193 3.080 1.00 . A A . 69 ARG N 1 1
17 22217 1 1 69 ARG NE N 5.874 -33.381 3.268 1.00 . A A . 69 ARG NE 1 1
17 22218 1 1 69 ARG NH1 N 6.705 -31.377 2.632 1.00 . A A . 69 ARG NH1 1 1
17 22219 1 1 69 ARG NH2 N 6.435 -31.844 4.827 1.00 . A A . 69 ARG NH2 1 1
17 22220 1 1 69 ARG O O 1.277 -32.849 6.322 1.00 . A A . 69 ARG O 1 1
17 22221 1 1 70 ILE C C -2.088 -31.579 5.789 1.00 . A A . 70 ILE C 1 1
17 22222 1 1 70 ILE CA C -0.645 -31.121 5.571 1.00 . A A . 70 ILE CA 1 1
17 22223 1 1 70 ILE CB C -0.642 -29.731 4.933 1.00 . A A . 70 ILE CB 1 1
17 22224 1 1 70 ILE CD1 C 0.793 -27.994 3.854 1.00 . A A . 70 ILE CD1 1 1
17 22225 1 1 70 ILE CG1 C 0.797 -29.312 4.629 1.00 . A A . 70 ILE CG1 1 1
17 22226 1 1 70 ILE CG2 C -1.272 -28.726 5.899 1.00 . A A . 70 ILE CG2 1 1
17 22227 1 1 70 ILE H H -0.183 -32.118 3.718 1.00 . A A . 70 ILE H 1 1
17 22228 1 1 70 ILE HA H -0.133 -31.083 6.520 1.00 . A A . 70 ILE HA 1 1
17 22229 1 1 70 ILE HB H -1.208 -29.755 4.017 1.00 . A A . 70 ILE HB 1 1
17 22230 1 1 70 ILE HD11 H 0.265 -28.127 2.921 1.00 . A A . 70 ILE HD11 1 1
17 22231 1 1 70 ILE HD12 H 1.810 -27.691 3.652 1.00 . A A . 70 ILE HD12 1 1
17 22232 1 1 70 ILE HD13 H 0.301 -27.232 4.441 1.00 . A A . 70 ILE HD13 1 1
17 22233 1 1 70 ILE HG12 H 1.336 -29.183 5.556 1.00 . A A . 70 ILE HG12 1 1
17 22234 1 1 70 ILE HG13 H 1.278 -30.078 4.037 1.00 . A A . 70 ILE HG13 1 1
17 22235 1 1 70 ILE HG21 H -1.789 -29.256 6.683 1.00 . A A . 70 ILE HG21 1 1
17 22236 1 1 70 ILE HG22 H -1.973 -28.103 5.362 1.00 . A A . 70 ILE HG22 1 1
17 22237 1 1 70 ILE HG23 H -0.498 -28.107 6.330 1.00 . A A . 70 ILE HG23 1 1
17 22238 1 1 70 ILE N N 0.050 -32.083 4.669 1.00 . A A . 70 ILE N 1 1
17 22239 1 1 70 ILE O O -2.785 -31.935 4.859 1.00 . A A . 70 ILE O 1 1
17 22240 1 1 71 ASN C C -4.741 -30.828 7.851 1.00 . A A . 71 ASN C 1 1
17 22241 1 1 71 ASN CA C -3.943 -32.006 7.289 1.00 . A A . 71 ASN CA 1 1
17 22242 1 1 71 ASN CB C -3.930 -33.147 8.307 1.00 . A A . 71 ASN CB 1 1
17 22243 1 1 71 ASN CG C -5.327 -33.765 8.399 1.00 . A A . 71 ASN CG 1 1
17 22244 1 1 71 ASN H H -1.968 -31.280 7.748 1.00 . A A . 71 ASN H 1 1
17 22245 1 1 71 ASN HA H -4.402 -32.346 6.372 1.00 . A A . 71 ASN HA 1 1
17 22246 1 1 71 ASN HB2 H -3.222 -33.900 7.995 1.00 . A A . 71 ASN HB2 1 1
17 22247 1 1 71 ASN HB3 H -3.643 -32.763 9.275 1.00 . A A . 71 ASN HB3 1 1
17 22248 1 1 71 ASN HD21 H -5.006 -34.580 10.181 1.00 . A A . 71 ASN HD21 1 1
17 22249 1 1 71 ASN HD22 H -6.549 -34.851 9.526 1.00 . A A . 71 ASN HD22 1 1
17 22250 1 1 71 ASN N N -2.545 -31.571 7.012 1.00 . A A . 71 ASN N 1 1
17 22251 1 1 71 ASN ND2 N -5.653 -34.459 9.455 1.00 . A A . 71 ASN ND2 1 1
17 22252 1 1 71 ASN O O -4.375 -30.237 8.848 1.00 . A A . 71 ASN O 1 1
17 22253 1 1 71 ASN OD1 O -6.130 -33.615 7.500 1.00 . A A . 71 ASN OD1 1 1
17 22254 1 1 72 LEU C C -7.040 -29.595 9.178 1.00 . A A . 72 LEU C 1 1
17 22255 1 1 72 LEU CA C -6.649 -29.342 7.720 1.00 . A A . 72 LEU CA 1 1
17 22256 1 1 72 LEU CB C -7.915 -29.211 6.868 1.00 . A A . 72 LEU CB 1 1
17 22257 1 1 72 LEU CD1 C -10.117 -30.152 7.580 1.00 . A A . 72 LEU CD1 1 1
17 22258 1 1 72 LEU CD2 C -8.928 -31.114 5.604 1.00 . A A . 72 LEU CD2 1 1
17 22259 1 1 72 LEU CG C -8.746 -30.490 6.989 1.00 . A A . 72 LEU CG 1 1
17 22260 1 1 72 LEU H H -6.107 -30.970 6.418 1.00 . A A . 72 LEU H 1 1
17 22261 1 1 72 LEU HA H -6.075 -28.430 7.654 1.00 . A A . 72 LEU HA 1 1
17 22262 1 1 72 LEU HB2 H -8.495 -28.369 7.213 1.00 . A A . 72 LEU HB2 1 1
17 22263 1 1 72 LEU HB3 H -7.638 -29.059 5.836 1.00 . A A . 72 LEU HB3 1 1
17 22264 1 1 72 LEU HD11 H -10.045 -30.112 8.658 1.00 . A A . 72 LEU HD11 1 1
17 22265 1 1 72 LEU HD12 H -10.828 -30.913 7.296 1.00 . A A . 72 LEU HD12 1 1
17 22266 1 1 72 LEU HD13 H -10.444 -29.194 7.205 1.00 . A A . 72 LEU HD13 1 1
17 22267 1 1 72 LEU HD21 H -8.324 -32.006 5.530 1.00 . A A . 72 LEU HD21 1 1
17 22268 1 1 72 LEU HD22 H -8.622 -30.407 4.848 1.00 . A A . 72 LEU HD22 1 1
17 22269 1 1 72 LEU HD23 H -9.968 -31.369 5.459 1.00 . A A . 72 LEU HD23 1 1
17 22270 1 1 72 LEU HG H -8.238 -31.190 7.636 1.00 . A A . 72 LEU HG 1 1
17 22271 1 1 72 LEU N N -5.829 -30.481 7.220 1.00 . A A . 72 LEU N 1 1
17 22272 1 1 72 LEU O O -7.178 -30.724 9.605 1.00 . A A . 72 LEU O 1 1
17 22273 1 1 73 PRO C C -9.036 -29.102 11.542 1.00 . A A . 73 PRO C 1 1
17 22274 1 1 73 PRO CA C -7.597 -28.610 11.369 1.00 . A A . 73 PRO CA 1 1
17 22275 1 1 73 PRO CB C -7.473 -27.171 11.868 1.00 . A A . 73 PRO CB 1 1
17 22276 1 1 73 PRO CD C -7.073 -27.119 9.507 1.00 . A A . 73 PRO CD 1 1
17 22277 1 1 73 PRO CG C -7.657 -26.333 10.648 1.00 . A A . 73 PRO CG 1 1
17 22278 1 1 73 PRO HA H -6.925 -29.238 11.931 1.00 . A A . 73 PRO HA 1 1
17 22279 1 1 73 PRO HB2 H -8.239 -26.975 12.604 1.00 . A A . 73 PRO HB2 1 1
17 22280 1 1 73 PRO HB3 H -6.499 -27.022 12.310 1.00 . A A . 73 PRO HB3 1 1
17 22281 1 1 73 PRO HD2 H -7.625 -26.932 8.599 1.00 . A A . 73 PRO HD2 1 1
17 22282 1 1 73 PRO HD3 H -6.036 -26.858 9.360 1.00 . A A . 73 PRO HD3 1 1
17 22283 1 1 73 PRO HG2 H -8.708 -26.149 10.487 1.00 . A A . 73 PRO HG2 1 1
17 22284 1 1 73 PRO HG3 H -7.137 -25.393 10.769 1.00 . A A . 73 PRO HG3 1 1
17 22285 1 1 73 PRO N N -7.221 -28.515 9.952 1.00 . A A . 73 PRO N 1 1
17 22286 1 1 73 PRO O O -9.894 -28.846 10.721 1.00 . A A . 73 PRO O 1 1
17 22287 1 1 74 ALA C C -11.651 -29.131 12.972 1.00 . A A . 74 ALA C 1 1
17 22288 1 1 74 ALA CA C -10.690 -30.314 12.832 1.00 . A A . 74 ALA CA 1 1
17 22289 1 1 74 ALA CB C -10.724 -31.153 14.111 1.00 . A A . 74 ALA CB 1 1
17 22290 1 1 74 ALA H H -8.602 -30.003 13.258 1.00 . A A . 74 ALA H 1 1
17 22291 1 1 74 ALA HA H -10.991 -30.924 11.993 1.00 . A A . 74 ALA HA 1 1
17 22292 1 1 74 ALA HB1 H -10.826 -30.502 14.966 1.00 . A A . 74 ALA HB1 1 1
17 22293 1 1 74 ALA HB2 H -9.808 -31.718 14.195 1.00 . A A . 74 ALA HB2 1 1
17 22294 1 1 74 ALA HB3 H -11.564 -31.831 14.074 1.00 . A A . 74 ALA HB3 1 1
17 22295 1 1 74 ALA N N -9.308 -29.807 12.606 1.00 . A A . 74 ALA N 1 1
17 22296 1 1 74 ALA O O -11.265 -28.051 13.375 1.00 . A A . 74 ALA O 1 1
17 22297 1 1 75 GLY C C -14.074 -27.555 11.389 1.00 . A A . 75 GLY C 1 1
17 22298 1 1 75 GLY CA C -13.881 -28.211 12.758 1.00 . A A . 75 GLY CA 1 1
17 22299 1 1 75 GLY H H -13.189 -30.204 12.320 1.00 . A A . 75 GLY H 1 1
17 22300 1 1 75 GLY HA2 H -14.826 -28.599 13.107 1.00 . A A . 75 GLY HA2 1 1
17 22301 1 1 75 GLY HA3 H -13.512 -27.478 13.460 1.00 . A A . 75 GLY HA3 1 1
17 22302 1 1 75 GLY N N -12.898 -29.325 12.643 1.00 . A A . 75 GLY N 1 1
17 22303 1 1 75 GLY O O -14.712 -26.528 11.267 1.00 . A A . 75 GLY O 1 1
17 22304 1 1 76 VAL C C -14.188 -28.618 8.029 1.00 . A A . 76 VAL C 1 1
17 22305 1 1 76 VAL CA C -13.683 -27.547 8.998 1.00 . A A . 76 VAL CA 1 1
17 22306 1 1 76 VAL CB C -12.331 -27.018 8.515 1.00 . A A . 76 VAL CB 1 1
17 22307 1 1 76 VAL CG1 C -12.504 -26.347 7.150 1.00 . A A . 76 VAL CG1 1 1
17 22308 1 1 76 VAL CG2 C -11.794 -25.998 9.520 1.00 . A A . 76 VAL CG2 1 1
17 22309 1 1 76 VAL H H -13.018 -28.968 10.475 1.00 . A A . 76 VAL H 1 1
17 22310 1 1 76 VAL HA H -14.394 -26.735 9.038 1.00 . A A . 76 VAL HA 1 1
17 22311 1 1 76 VAL HB H -11.635 -27.838 8.427 1.00 . A A . 76 VAL HB 1 1
17 22312 1 1 76 VAL HG11 H -11.588 -26.440 6.584 1.00 . A A . 76 VAL HG11 1 1
17 22313 1 1 76 VAL HG12 H -12.736 -25.302 7.290 1.00 . A A . 76 VAL HG12 1 1
17 22314 1 1 76 VAL HG13 H -13.310 -26.825 6.613 1.00 . A A . 76 VAL HG13 1 1
17 22315 1 1 76 VAL HG21 H -11.493 -26.506 10.424 1.00 . A A . 76 VAL HG21 1 1
17 22316 1 1 76 VAL HG22 H -12.566 -25.279 9.752 1.00 . A A . 76 VAL HG22 1 1
17 22317 1 1 76 VAL HG23 H -10.943 -25.487 9.094 1.00 . A A . 76 VAL HG23 1 1
17 22318 1 1 76 VAL N N -13.529 -28.139 10.356 1.00 . A A . 76 VAL N 1 1
17 22319 1 1 76 VAL O O -13.880 -29.786 8.164 1.00 . A A . 76 VAL O 1 1
17 22320 1 1 77 ASP C C -14.865 -28.970 4.701 1.00 . A A . 77 ASP C 1 1
17 22321 1 1 77 ASP CA C -15.485 -29.229 6.076 1.00 . A A . 77 ASP CA 1 1
17 22322 1 1 77 ASP CB C -17.007 -29.101 5.982 1.00 . A A . 77 ASP CB 1 1
17 22323 1 1 77 ASP CG C -17.638 -29.534 7.307 1.00 . A A . 77 ASP CG 1 1
17 22324 1 1 77 ASP H H -15.199 -27.285 6.959 1.00 . A A . 77 ASP H 1 1
17 22325 1 1 77 ASP HA H -15.226 -30.224 6.406 1.00 . A A . 77 ASP HA 1 1
17 22326 1 1 77 ASP HB2 H -17.271 -28.075 5.776 1.00 . A A . 77 ASP HB2 1 1
17 22327 1 1 77 ASP HB3 H -17.372 -29.733 5.186 1.00 . A A . 77 ASP HB3 1 1
17 22328 1 1 77 ASP N N -14.962 -28.231 7.051 1.00 . A A . 77 ASP N 1 1
17 22329 1 1 77 ASP O O -14.531 -27.853 4.361 1.00 . A A . 77 ASP O 1 1
17 22330 1 1 77 ASP OD1 O -16.927 -30.093 8.125 1.00 . A A . 77 ASP OD1 1 1
17 22331 1 1 77 ASP OD2 O -18.822 -29.298 7.481 1.00 . A A . 77 ASP OD2 1 1
17 22332 1 1 78 VAL C C -14.965 -30.536 1.516 1.00 . A A . 78 VAL C 1 1
17 22333 1 1 78 VAL CA C -14.114 -29.804 2.556 1.00 . A A . 78 VAL CA 1 1
17 22334 1 1 78 VAL CB C -12.693 -30.371 2.542 1.00 . A A . 78 VAL CB 1 1
17 22335 1 1 78 VAL CG1 C -11.879 -29.732 3.668 1.00 . A A . 78 VAL CG1 1 1
17 22336 1 1 78 VAL CG2 C -12.746 -31.886 2.748 1.00 . A A . 78 VAL CG2 1 1
17 22337 1 1 78 VAL H H -14.988 -30.887 4.201 1.00 . A A . 78 VAL H 1 1
17 22338 1 1 78 VAL HA H -14.084 -28.752 2.320 1.00 . A A . 78 VAL HA 1 1
17 22339 1 1 78 VAL HB H -12.228 -30.153 1.592 1.00 . A A . 78 VAL HB 1 1
17 22340 1 1 78 VAL HG11 H -10.924 -30.230 3.750 1.00 . A A . 78 VAL HG11 1 1
17 22341 1 1 78 VAL HG12 H -12.415 -29.827 4.600 1.00 . A A . 78 VAL HG12 1 1
17 22342 1 1 78 VAL HG13 H -11.720 -28.686 3.449 1.00 . A A . 78 VAL HG13 1 1
17 22343 1 1 78 VAL HG21 H -13.090 -32.361 1.841 1.00 . A A . 78 VAL HG21 1 1
17 22344 1 1 78 VAL HG22 H -13.425 -32.117 3.555 1.00 . A A . 78 VAL HG22 1 1
17 22345 1 1 78 VAL HG23 H -11.759 -32.250 2.993 1.00 . A A . 78 VAL HG23 1 1
17 22346 1 1 78 VAL N N -14.711 -29.994 3.908 1.00 . A A . 78 VAL N 1 1
17 22347 1 1 78 VAL O O -15.489 -31.603 1.768 1.00 . A A . 78 VAL O 1 1
17 22348 1 1 79 GLU C C -14.997 -31.372 -1.679 1.00 . A A . 79 GLU C 1 1
17 22349 1 1 79 GLU CA C -15.921 -30.635 -0.707 1.00 . A A . 79 GLU CA 1 1
17 22350 1 1 79 GLU CB C -16.726 -29.580 -1.469 1.00 . A A . 79 GLU CB 1 1
17 22351 1 1 79 GLU CD C -18.402 -29.216 -3.286 1.00 . A A . 79 GLU CD 1 1
17 22352 1 1 79 GLU CG C -17.674 -30.271 -2.451 1.00 . A A . 79 GLU CG 1 1
17 22353 1 1 79 GLU H H -14.674 -29.111 0.165 1.00 . A A . 79 GLU H 1 1
17 22354 1 1 79 GLU HA H -16.598 -31.341 -0.249 1.00 . A A . 79 GLU HA 1 1
17 22355 1 1 79 GLU HB2 H -17.299 -28.990 -0.770 1.00 . A A . 79 GLU HB2 1 1
17 22356 1 1 79 GLU HB3 H -16.050 -28.936 -2.014 1.00 . A A . 79 GLU HB3 1 1
17 22357 1 1 79 GLU HG2 H -17.108 -30.918 -3.104 1.00 . A A . 79 GLU HG2 1 1
17 22358 1 1 79 GLU HG3 H -18.396 -30.857 -1.901 1.00 . A A . 79 GLU HG3 1 1
17 22359 1 1 79 GLU N N -15.105 -29.972 0.348 1.00 . A A . 79 GLU N 1 1
17 22360 1 1 79 GLU O O -13.970 -30.864 -2.081 1.00 . A A . 79 GLU O 1 1
17 22361 1 1 79 GLU OE1 O -18.131 -28.043 -3.089 1.00 . A A . 79 GLU OE1 1 1
17 22362 1 1 79 GLU OE2 O -19.218 -29.598 -4.109 1.00 . A A . 79 GLU OE2 1 1
17 22363 1 1 80 ILE C C -15.268 -33.595 -4.301 1.00 . A A . 80 ILE C 1 1
17 22364 1 1 80 ILE CA C -14.497 -33.337 -3.006 1.00 . A A . 80 ILE CA 1 1
17 22365 1 1 80 ILE CB C -14.107 -34.673 -2.370 1.00 . A A . 80 ILE CB 1 1
17 22366 1 1 80 ILE CD1 C -12.430 -33.338 -1.086 1.00 . A A . 80 ILE CD1 1 1
17 22367 1 1 80 ILE CG1 C -13.503 -34.424 -0.986 1.00 . A A . 80 ILE CG1 1 1
17 22368 1 1 80 ILE CG2 C -13.080 -35.379 -3.257 1.00 . A A . 80 ILE CG2 1 1
17 22369 1 1 80 ILE H H -16.188 -32.961 -1.725 1.00 . A A . 80 ILE H 1 1
17 22370 1 1 80 ILE HA H -13.605 -32.769 -3.225 1.00 . A A . 80 ILE HA 1 1
17 22371 1 1 80 ILE HB H -14.985 -35.294 -2.272 1.00 . A A . 80 ILE HB 1 1
17 22372 1 1 80 ILE HD11 H -12.046 -33.303 -2.095 1.00 . A A . 80 ILE HD11 1 1
17 22373 1 1 80 ILE HD12 H -11.624 -33.565 -0.403 1.00 . A A . 80 ILE HD12 1 1
17 22374 1 1 80 ILE HD13 H -12.860 -32.382 -0.831 1.00 . A A . 80 ILE HD13 1 1
17 22375 1 1 80 ILE HG12 H -14.278 -34.103 -0.307 1.00 . A A . 80 ILE HG12 1 1
17 22376 1 1 80 ILE HG13 H -13.058 -35.337 -0.619 1.00 . A A . 80 ILE HG13 1 1
17 22377 1 1 80 ILE HG21 H -13.232 -36.446 -3.204 1.00 . A A . 80 ILE HG21 1 1
17 22378 1 1 80 ILE HG22 H -12.084 -35.140 -2.914 1.00 . A A . 80 ILE HG22 1 1
17 22379 1 1 80 ILE HG23 H -13.198 -35.048 -4.278 1.00 . A A . 80 ILE HG23 1 1
17 22380 1 1 80 ILE N N -15.355 -32.569 -2.061 1.00 . A A . 80 ILE N 1 1
17 22381 1 1 80 ILE O O -16.377 -34.094 -4.287 1.00 . A A . 80 ILE O 1 1
17 22382 1 1 81 LYS C C -15.717 -34.973 -6.869 1.00 . A A . 81 LYS C 1 1
17 22383 1 1 81 LYS CA C -15.393 -33.486 -6.718 1.00 . A A . 81 LYS CA 1 1
17 22384 1 1 81 LYS CB C -14.491 -33.041 -7.871 1.00 . A A . 81 LYS CB 1 1
17 22385 1 1 81 LYS CD C -14.346 -32.741 -10.348 1.00 . A A . 81 LYS CD 1 1
17 22386 1 1 81 LYS CE C -15.152 -32.703 -11.647 1.00 . A A . 81 LYS CE 1 1
17 22387 1 1 81 LYS CG C -15.263 -33.137 -9.189 1.00 . A A . 81 LYS CG 1 1
17 22388 1 1 81 LYS H H -13.798 -32.858 -5.413 1.00 . A A . 81 LYS H 1 1
17 22389 1 1 81 LYS HA H -16.310 -32.914 -6.736 1.00 . A A . 81 LYS HA 1 1
17 22390 1 1 81 LYS HB2 H -14.179 -32.020 -7.710 1.00 . A A . 81 LYS HB2 1 1
17 22391 1 1 81 LYS HB3 H -13.622 -33.680 -7.916 1.00 . A A . 81 LYS HB3 1 1
17 22392 1 1 81 LYS HD2 H -13.925 -31.764 -10.156 1.00 . A A . 81 LYS HD2 1 1
17 22393 1 1 81 LYS HD3 H -13.549 -33.464 -10.438 1.00 . A A . 81 LYS HD3 1 1
17 22394 1 1 81 LYS HE2 H -14.511 -32.968 -12.476 1.00 . A A . 81 LYS HE2 1 1
17 22395 1 1 81 LYS HE3 H -15.968 -33.407 -11.584 1.00 . A A . 81 LYS HE3 1 1
17 22396 1 1 81 LYS HG2 H -15.607 -34.150 -9.332 1.00 . A A . 81 LYS HG2 1 1
17 22397 1 1 81 LYS HG3 H -16.112 -32.470 -9.157 1.00 . A A . 81 LYS HG3 1 1
17 22398 1 1 81 LYS HZ1 H -14.968 -30.736 -12.304 1.00 . A A . 81 LYS HZ1 1 1
17 22399 1 1 81 LYS HZ2 H -15.961 -30.921 -10.938 1.00 . A A . 81 LYS HZ2 1 1
17 22400 1 1 81 LYS HZ3 H -16.529 -31.378 -12.472 1.00 . A A . 81 LYS HZ3 1 1
17 22401 1 1 81 LYS N N -14.692 -33.259 -5.423 1.00 . A A . 81 LYS N 1 1
17 22402 1 1 81 LYS NZ N -15.693 -31.331 -11.856 1.00 . A A . 81 LYS NZ 1 1
17 22403 1 1 81 LYS O O -16.760 -35.344 -7.372 1.00 . A A . 81 LYS O 1 1
17 22404 1 1 82 LEU C C -14.888 -37.959 -5.195 1.00 . A A . 82 LEU C 1 1
17 22405 1 1 82 LEU CA C -15.090 -37.292 -6.557 1.00 . A A . 82 LEU CA 1 1
17 22406 1 1 82 LEU CB C -14.119 -37.901 -7.571 1.00 . A A . 82 LEU CB 1 1
17 22407 1 1 82 LEU CD1 C -14.072 -39.637 -9.367 1.00 . A A . 82 LEU CD1 1 1
17 22408 1 1 82 LEU CD2 C -14.108 -40.325 -6.965 1.00 . A A . 82 LEU CD2 1 1
17 22409 1 1 82 LEU CG C -14.609 -39.292 -7.977 1.00 . A A . 82 LEU CG 1 1
17 22410 1 1 82 LEU H H -13.997 -35.511 -6.035 1.00 . A A . 82 LEU H 1 1
17 22411 1 1 82 LEU HA H -16.105 -37.454 -6.890 1.00 . A A . 82 LEU HA 1 1
17 22412 1 1 82 LEU HB2 H -14.067 -37.268 -8.444 1.00 . A A . 82 LEU HB2 1 1
17 22413 1 1 82 LEU HB3 H -13.137 -37.981 -7.126 1.00 . A A . 82 LEU HB3 1 1
17 22414 1 1 82 LEU HD11 H -13.019 -39.400 -9.415 1.00 . A A . 82 LEU HD11 1 1
17 22415 1 1 82 LEU HD12 H -14.605 -39.064 -10.111 1.00 . A A . 82 LEU HD12 1 1
17 22416 1 1 82 LEU HD13 H -14.213 -40.691 -9.556 1.00 . A A . 82 LEU HD13 1 1
17 22417 1 1 82 LEU HD21 H -13.060 -40.153 -6.765 1.00 . A A . 82 LEU HD21 1 1
17 22418 1 1 82 LEU HD22 H -14.239 -41.317 -7.370 1.00 . A A . 82 LEU HD22 1 1
17 22419 1 1 82 LEU HD23 H -14.670 -40.233 -6.048 1.00 . A A . 82 LEU HD23 1 1
17 22420 1 1 82 LEU HG H -15.689 -39.301 -7.995 1.00 . A A . 82 LEU HG 1 1
17 22421 1 1 82 LEU N N -14.832 -35.830 -6.438 1.00 . A A . 82 LEU N 1 1
17 22422 1 1 82 LEU O O -15.855 -38.481 -4.663 1.00 . A A . 82 LEU O 1 1
17 22423 1 1 82 LEU OXT O -13.770 -37.937 -4.706 1.00 . A A . 82 LEU OXT 1 1
18 22424 1 1 1 SER C C -2.518 -24.336 -24.861 1.00 . A A . 1 SER C 1 1
18 22425 1 1 1 SER CA C -3.113 -23.165 -25.645 1.00 . A A . 1 SER CA 1 1
18 22426 1 1 1 SER CB C -2.068 -22.054 -25.774 1.00 . A A . 1 SER CB 1 1
18 22427 1 1 1 SER H1 H -4.052 -22.418 -23.943 1.00 . A A . 1 SER H1 1 1
18 22428 1 1 1 SER H2 H -5.060 -23.362 -24.934 1.00 . A A . 1 SER H2 1 1
18 22429 1 1 1 SER H3 H -4.648 -21.780 -25.397 1.00 . A A . 1 SER H3 1 1
18 22430 1 1 1 SER HA H -3.403 -23.501 -26.629 1.00 . A A . 1 SER HA 1 1
18 22431 1 1 1 SER HB2 H -2.558 -21.093 -25.735 1.00 . A A . 1 SER HB2 1 1
18 22432 1 1 1 SER HB3 H -1.360 -22.130 -24.962 1.00 . A A . 1 SER HB3 1 1
18 22433 1 1 1 SER HG H -1.970 -21.879 -27.708 1.00 . A A . 1 SER HG 1 1
18 22434 1 1 1 SER N N -4.308 -22.642 -24.925 1.00 . A A . 1 SER N 1 1
18 22435 1 1 1 SER O O -2.462 -25.451 -25.340 1.00 . A A . 1 SER O 1 1
18 22436 1 1 1 SER OG O -1.385 -22.187 -27.012 1.00 . A A . 1 SER OG 1 1
18 22437 1 1 2 MET C C -2.200 -25.273 -21.497 1.00 . A A . 2 MET C 1 1
18 22438 1 1 2 MET CA C -1.482 -25.192 -22.846 1.00 . A A . 2 MET CA 1 1
18 22439 1 1 2 MET CB C 0.006 -24.915 -22.616 1.00 . A A . 2 MET CB 1 1
18 22440 1 1 2 MET CE C 2.767 -26.479 -23.014 1.00 . A A . 2 MET CE 1 1
18 22441 1 1 2 MET CG C 0.742 -24.937 -23.958 1.00 . A A . 2 MET CG 1 1
18 22442 1 1 2 MET H H -2.126 -23.186 -23.291 1.00 . A A . 2 MET H 1 1
18 22443 1 1 2 MET HA H -1.596 -26.129 -23.371 1.00 . A A . 2 MET HA 1 1
18 22444 1 1 2 MET HB2 H 0.124 -23.946 -22.156 1.00 . A A . 2 MET HB2 1 1
18 22445 1 1 2 MET HB3 H 0.418 -25.674 -21.968 1.00 . A A . 2 MET HB3 1 1
18 22446 1 1 2 MET HE1 H 2.839 -27.181 -23.833 1.00 . A A . 2 MET HE1 1 1
18 22447 1 1 2 MET HE2 H 1.932 -26.746 -22.387 1.00 . A A . 2 MET HE2 1 1
18 22448 1 1 2 MET HE3 H 3.676 -26.506 -22.428 1.00 . A A . 2 MET HE3 1 1
18 22449 1 1 2 MET HG2 H 0.525 -25.861 -24.472 1.00 . A A . 2 MET HG2 1 1
18 22450 1 1 2 MET HG3 H 0.415 -24.104 -24.561 1.00 . A A . 2 MET HG3 1 1
18 22451 1 1 2 MET N N -2.072 -24.093 -23.659 1.00 . A A . 2 MET N 1 1
18 22452 1 1 2 MET O O -2.810 -24.321 -21.051 1.00 . A A . 2 MET O 1 1
18 22453 1 1 2 MET SD S 2.524 -24.810 -23.670 1.00 . A A . 2 MET SD 1 1
18 22454 1 1 3 GLY C C -4.325 -26.453 -19.719 1.00 . A A . 3 GLY C 1 1
18 22455 1 1 3 GLY CA C -2.809 -26.539 -19.525 1.00 . A A . 3 GLY CA 1 1
18 22456 1 1 3 GLY H H -1.633 -27.155 -21.222 1.00 . A A . 3 GLY H 1 1
18 22457 1 1 3 GLY HA2 H -2.555 -27.494 -19.088 1.00 . A A . 3 GLY HA2 1 1
18 22458 1 1 3 GLY HA3 H -2.485 -25.746 -18.868 1.00 . A A . 3 GLY HA3 1 1
18 22459 1 1 3 GLY N N -2.131 -26.400 -20.844 1.00 . A A . 3 GLY N 1 1
18 22460 1 1 3 GLY O O -4.908 -27.211 -20.469 1.00 . A A . 3 GLY O 1 1
18 22461 1 1 4 GLY C C -7.143 -26.177 -18.073 1.00 . A A . 4 GLY C 1 1
18 22462 1 1 4 GLY CA C -6.444 -25.404 -19.194 1.00 . A A . 4 GLY CA 1 1
18 22463 1 1 4 GLY H H -4.478 -24.937 -18.447 1.00 . A A . 4 GLY H 1 1
18 22464 1 1 4 GLY HA2 H -6.718 -24.361 -19.137 1.00 . A A . 4 GLY HA2 1 1
18 22465 1 1 4 GLY HA3 H -6.748 -25.804 -20.149 1.00 . A A . 4 GLY HA3 1 1
18 22466 1 1 4 GLY N N -4.967 -25.537 -19.047 1.00 . A A . 4 GLY N 1 1
18 22467 1 1 4 GLY O O -8.353 -26.163 -17.957 1.00 . A A . 4 GLY O 1 1
18 22468 1 1 5 GLN C C -6.909 -26.823 -14.832 1.00 . A A . 5 GLN C 1 1
18 22469 1 1 5 GLN CA C -7.018 -27.622 -16.132 1.00 . A A . 5 GLN CA 1 1
18 22470 1 1 5 GLN CB C -6.294 -28.960 -15.971 1.00 . A A . 5 GLN CB 1 1
18 22471 1 1 5 GLN CD C -6.350 -31.185 -14.836 1.00 . A A . 5 GLN CD 1 1
18 22472 1 1 5 GLN CG C -7.052 -29.832 -14.969 1.00 . A A . 5 GLN CG 1 1
18 22473 1 1 5 GLN H H -5.419 -26.851 -17.352 1.00 . A A . 5 GLN H 1 1
18 22474 1 1 5 GLN HA H -8.058 -27.801 -16.359 1.00 . A A . 5 GLN HA 1 1
18 22475 1 1 5 GLN HB2 H -6.252 -29.464 -16.923 1.00 . A A . 5 GLN HB2 1 1
18 22476 1 1 5 GLN HB3 H -5.291 -28.786 -15.610 1.00 . A A . 5 GLN HB3 1 1
18 22477 1 1 5 GLN HE21 H -7.629 -31.874 -13.483 1.00 . A A . 5 GLN HE21 1 1
18 22478 1 1 5 GLN HE22 H -6.384 -32.944 -13.914 1.00 . A A . 5 GLN HE22 1 1
18 22479 1 1 5 GLN HG2 H -7.069 -29.341 -14.008 1.00 . A A . 5 GLN HG2 1 1
18 22480 1 1 5 GLN HG3 H -8.063 -29.982 -15.315 1.00 . A A . 5 GLN HG3 1 1
18 22481 1 1 5 GLN N N -6.393 -26.851 -17.243 1.00 . A A . 5 GLN N 1 1
18 22482 1 1 5 GLN NE2 N -6.829 -32.075 -14.011 1.00 . A A . 5 GLN NE2 1 1
18 22483 1 1 5 GLN O O -5.840 -26.402 -14.438 1.00 . A A . 5 GLN O 1 1
18 22484 1 1 5 GLN OE1 O -5.358 -31.434 -15.491 1.00 . A A . 5 GLN OE1 1 1
18 22485 1 1 6 LYS C C -8.761 -26.587 -11.813 1.00 . A A . 6 LYS C 1 1
18 22486 1 1 6 LYS CA C -7.967 -25.840 -12.887 1.00 . A A . 6 LYS CA 1 1
18 22487 1 1 6 LYS CB C -8.584 -24.458 -13.108 1.00 . A A . 6 LYS CB 1 1
18 22488 1 1 6 LYS CD C -10.690 -23.231 -13.657 1.00 . A A . 6 LYS CD 1 1
18 22489 1 1 6 LYS CE C -12.216 -23.312 -13.582 1.00 . A A . 6 LYS CE 1 1
18 22490 1 1 6 LYS CG C -10.089 -24.602 -13.339 1.00 . A A . 6 LYS CG 1 1
18 22491 1 1 6 LYS H H -8.861 -26.960 -14.496 1.00 . A A . 6 LYS H 1 1
18 22492 1 1 6 LYS HA H -6.942 -25.730 -12.566 1.00 . A A . 6 LYS HA 1 1
18 22493 1 1 6 LYS HB2 H -8.411 -23.843 -12.237 1.00 . A A . 6 LYS HB2 1 1
18 22494 1 1 6 LYS HB3 H -8.129 -23.994 -13.971 1.00 . A A . 6 LYS HB3 1 1
18 22495 1 1 6 LYS HD2 H -10.332 -22.506 -12.942 1.00 . A A . 6 LYS HD2 1 1
18 22496 1 1 6 LYS HD3 H -10.394 -22.930 -14.652 1.00 . A A . 6 LYS HD3 1 1
18 22497 1 1 6 LYS HE2 H -12.501 -24.019 -12.817 1.00 . A A . 6 LYS HE2 1 1
18 22498 1 1 6 LYS HE3 H -12.616 -22.339 -13.339 1.00 . A A . 6 LYS HE3 1 1
18 22499 1 1 6 LYS HG2 H -10.264 -25.272 -14.169 1.00 . A A . 6 LYS HG2 1 1
18 22500 1 1 6 LYS HG3 H -10.554 -25.001 -12.451 1.00 . A A . 6 LYS HG3 1 1
18 22501 1 1 6 LYS HZ1 H -12.564 -24.771 -15.026 1.00 . A A . 6 LYS HZ1 1 1
18 22502 1 1 6 LYS HZ2 H -12.298 -23.218 -15.660 1.00 . A A . 6 LYS HZ2 1 1
18 22503 1 1 6 LYS HZ3 H -13.782 -23.596 -14.924 1.00 . A A . 6 LYS HZ3 1 1
18 22504 1 1 6 LYS N N -8.008 -26.611 -14.162 1.00 . A A . 6 LYS N 1 1
18 22505 1 1 6 LYS NZ N -12.755 -23.757 -14.897 1.00 . A A . 6 LYS NZ 1 1
18 22506 1 1 6 LYS O O -9.781 -27.188 -12.087 1.00 . A A . 6 LYS O 1 1
18 22507 1 1 7 ILE C C -9.520 -26.240 -8.472 1.00 . A A . 7 ILE C 1 1
18 22508 1 1 7 ILE CA C -9.033 -27.260 -9.503 1.00 . A A . 7 ILE CA 1 1
18 22509 1 1 7 ILE CB C -8.095 -28.262 -8.825 1.00 . A A . 7 ILE CB 1 1
18 22510 1 1 7 ILE CD1 C -6.536 -30.173 -9.217 1.00 . A A . 7 ILE CD1 1 1
18 22511 1 1 7 ILE CG1 C -7.586 -29.267 -9.860 1.00 . A A . 7 ILE CG1 1 1
18 22512 1 1 7 ILE CG2 C -8.854 -29.005 -7.723 1.00 . A A . 7 ILE CG2 1 1
18 22513 1 1 7 ILE H H -7.479 -26.062 -10.391 1.00 . A A . 7 ILE H 1 1
18 22514 1 1 7 ILE HA H -9.881 -27.784 -9.918 1.00 . A A . 7 ILE HA 1 1
18 22515 1 1 7 ILE HB H -7.257 -27.735 -8.393 1.00 . A A . 7 ILE HB 1 1
18 22516 1 1 7 ILE HD11 H -5.798 -30.451 -9.956 1.00 . A A . 7 ILE HD11 1 1
18 22517 1 1 7 ILE HD12 H -7.012 -31.064 -8.834 1.00 . A A . 7 ILE HD12 1 1
18 22518 1 1 7 ILE HD13 H -6.052 -29.647 -8.407 1.00 . A A . 7 ILE HD13 1 1
18 22519 1 1 7 ILE HG12 H -8.412 -29.868 -10.214 1.00 . A A . 7 ILE HG12 1 1
18 22520 1 1 7 ILE HG13 H -7.146 -28.736 -10.691 1.00 . A A . 7 ILE HG13 1 1
18 22521 1 1 7 ILE HG21 H -9.856 -29.222 -8.060 1.00 . A A . 7 ILE HG21 1 1
18 22522 1 1 7 ILE HG22 H -8.896 -28.389 -6.837 1.00 . A A . 7 ILE HG22 1 1
18 22523 1 1 7 ILE HG23 H -8.343 -29.929 -7.494 1.00 . A A . 7 ILE HG23 1 1
18 22524 1 1 7 ILE N N -8.303 -26.553 -10.592 1.00 . A A . 7 ILE N 1 1
18 22525 1 1 7 ILE O O -8.817 -25.312 -8.124 1.00 . A A . 7 ILE O 1 1
18 22526 1 1 8 ARG C C -11.568 -26.178 -5.676 1.00 . A A . 8 ARG C 1 1
18 22527 1 1 8 ARG CA C -11.247 -25.438 -6.976 1.00 . A A . 8 ARG CA 1 1
18 22528 1 1 8 ARG CB C -12.519 -24.783 -7.519 1.00 . A A . 8 ARG CB 1 1
18 22529 1 1 8 ARG CD C -13.406 -23.138 -9.176 1.00 . A A . 8 ARG CD 1 1
18 22530 1 1 8 ARG CG C -12.171 -23.927 -8.738 1.00 . A A . 8 ARG CG 1 1
18 22531 1 1 8 ARG CZ C -14.511 -24.762 -10.595 1.00 . A A . 8 ARG CZ 1 1
18 22532 1 1 8 ARG H H -11.270 -27.156 -8.277 1.00 . A A . 8 ARG H 1 1
18 22533 1 1 8 ARG HA H -10.504 -24.678 -6.784 1.00 . A A . 8 ARG HA 1 1
18 22534 1 1 8 ARG HB2 H -13.224 -25.548 -7.806 1.00 . A A . 8 ARG HB2 1 1
18 22535 1 1 8 ARG HB3 H -12.955 -24.158 -6.753 1.00 . A A . 8 ARG HB3 1 1
18 22536 1 1 8 ARG HD2 H -13.708 -22.471 -8.382 1.00 . A A . 8 ARG HD2 1 1
18 22537 1 1 8 ARG HD3 H -13.172 -22.563 -10.060 1.00 . A A . 8 ARG HD3 1 1
18 22538 1 1 8 ARG HE H -15.253 -24.197 -8.843 1.00 . A A . 8 ARG HE 1 1
18 22539 1 1 8 ARG HG2 H -11.378 -23.240 -8.482 1.00 . A A . 8 ARG HG2 1 1
18 22540 1 1 8 ARG HG3 H -11.846 -24.566 -9.546 1.00 . A A . 8 ARG HG3 1 1
18 22541 1 1 8 ARG HH11 H -15.506 -23.366 -11.628 1.00 . A A . 8 ARG HH11 1 1
18 22542 1 1 8 ARG HH12 H -15.067 -24.785 -12.518 1.00 . A A . 8 ARG HH12 1 1
18 22543 1 1 8 ARG HH21 H -13.513 -26.316 -9.823 1.00 . A A . 8 ARG HH21 1 1
18 22544 1 1 8 ARG HH22 H -13.938 -26.455 -11.496 1.00 . A A . 8 ARG HH22 1 1
18 22545 1 1 8 ARG N N -10.718 -26.402 -7.982 1.00 . A A . 8 ARG N 1 1
18 22546 1 1 8 ARG NE N -14.517 -24.083 -9.480 1.00 . A A . 8 ARG NE 1 1
18 22547 1 1 8 ARG NH1 N -15.072 -24.265 -11.663 1.00 . A A . 8 ARG NH1 1 1
18 22548 1 1 8 ARG NH2 N -13.943 -25.936 -10.641 1.00 . A A . 8 ARG NH2 1 1
18 22549 1 1 8 ARG O O -12.135 -27.252 -5.685 1.00 . A A . 8 ARG O 1 1
18 22550 1 1 9 ILE C C -12.507 -25.442 -2.468 1.00 . A A . 9 ILE C 1 1
18 22551 1 1 9 ILE CA C -11.497 -26.278 -3.258 1.00 . A A . 9 ILE CA 1 1
18 22552 1 1 9 ILE CB C -10.201 -26.405 -2.453 1.00 . A A . 9 ILE CB 1 1
18 22553 1 1 9 ILE CD1 C -7.839 -27.219 -2.514 1.00 . A A . 9 ILE CD1 1 1
18 22554 1 1 9 ILE CG1 C -9.174 -27.199 -3.263 1.00 . A A . 9 ILE CG1 1 1
18 22555 1 1 9 ILE CG2 C -10.486 -27.133 -1.138 1.00 . A A . 9 ILE CG2 1 1
18 22556 1 1 9 ILE H H -10.755 -24.742 -4.573 1.00 . A A . 9 ILE H 1 1
18 22557 1 1 9 ILE HA H -11.906 -27.260 -3.439 1.00 . A A . 9 ILE HA 1 1
18 22558 1 1 9 ILE HB H -9.811 -25.421 -2.243 1.00 . A A . 9 ILE HB 1 1
18 22559 1 1 9 ILE HD11 H -7.056 -26.856 -3.164 1.00 . A A . 9 ILE HD11 1 1
18 22560 1 1 9 ILE HD12 H -7.613 -28.230 -2.208 1.00 . A A . 9 ILE HD12 1 1
18 22561 1 1 9 ILE HD13 H -7.907 -26.586 -1.642 1.00 . A A . 9 ILE HD13 1 1
18 22562 1 1 9 ILE HG12 H -9.526 -28.211 -3.399 1.00 . A A . 9 ILE HG12 1 1
18 22563 1 1 9 ILE HG13 H -9.038 -26.733 -4.228 1.00 . A A . 9 ILE HG13 1 1
18 22564 1 1 9 ILE HG21 H -10.276 -28.186 -1.256 1.00 . A A . 9 ILE HG21 1 1
18 22565 1 1 9 ILE HG22 H -11.526 -27.002 -0.872 1.00 . A A . 9 ILE HG22 1 1
18 22566 1 1 9 ILE HG23 H -9.861 -26.726 -0.358 1.00 . A A . 9 ILE HG23 1 1
18 22567 1 1 9 ILE N N -11.211 -25.610 -4.558 1.00 . A A . 9 ILE N 1 1
18 22568 1 1 9 ILE O O -12.365 -24.244 -2.334 1.00 . A A . 9 ILE O 1 1
18 22569 1 1 10 LYS C C -14.248 -25.426 0.326 1.00 . A A . 10 LYS C 1 1
18 22570 1 1 10 LYS CA C -14.547 -25.304 -1.170 1.00 . A A . 10 LYS CA 1 1
18 22571 1 1 10 LYS CB C -15.937 -25.871 -1.460 1.00 . A A . 10 LYS CB 1 1
18 22572 1 1 10 LYS CD C -18.389 -25.535 -1.109 1.00 . A A . 10 LYS CD 1 1
18 22573 1 1 10 LYS CE C -19.456 -24.548 -0.633 1.00 . A A . 10 LYS CE 1 1
18 22574 1 1 10 LYS CG C -17.001 -24.932 -0.888 1.00 . A A . 10 LYS CG 1 1
18 22575 1 1 10 LYS H H -13.626 -27.032 -2.067 1.00 . A A . 10 LYS H 1 1
18 22576 1 1 10 LYS HA H -14.516 -24.265 -1.459 1.00 . A A . 10 LYS HA 1 1
18 22577 1 1 10 LYS HB2 H -16.073 -25.962 -2.527 1.00 . A A . 10 LYS HB2 1 1
18 22578 1 1 10 LYS HB3 H -16.031 -26.843 -1.001 1.00 . A A . 10 LYS HB3 1 1
18 22579 1 1 10 LYS HD2 H -18.529 -25.738 -2.161 1.00 . A A . 10 LYS HD2 1 1
18 22580 1 1 10 LYS HD3 H -18.474 -26.456 -0.550 1.00 . A A . 10 LYS HD3 1 1
18 22581 1 1 10 LYS HE2 H -19.586 -24.645 0.434 1.00 . A A . 10 LYS HE2 1 1
18 22582 1 1 10 LYS HE3 H -19.146 -23.541 -0.869 1.00 . A A . 10 LYS HE3 1 1
18 22583 1 1 10 LYS HG2 H -16.831 -24.798 0.170 1.00 . A A . 10 LYS HG2 1 1
18 22584 1 1 10 LYS HG3 H -16.941 -23.975 -1.385 1.00 . A A . 10 LYS HG3 1 1
18 22585 1 1 10 LYS HZ1 H -21.479 -25.044 -0.608 1.00 . A A . 10 LYS HZ1 1 1
18 22586 1 1 10 LYS HZ2 H -20.628 -25.671 -1.939 1.00 . A A . 10 LYS HZ2 1 1
18 22587 1 1 10 LYS HZ3 H -21.033 -24.022 -1.888 1.00 . A A . 10 LYS HZ3 1 1
18 22588 1 1 10 LYS N N -13.529 -26.066 -1.947 1.00 . A A . 10 LYS N 1 1
18 22589 1 1 10 LYS NZ N -20.746 -24.843 -1.319 1.00 . A A . 10 LYS NZ 1 1
18 22590 1 1 10 LYS O O -14.135 -26.512 0.859 1.00 . A A . 10 LYS O 1 1
18 22591 1 1 11 LEU C C -15.088 -23.973 3.247 1.00 . A A . 11 LEU C 1 1
18 22592 1 1 11 LEU CA C -13.833 -24.373 2.468 1.00 . A A . 11 LEU CA 1 1
18 22593 1 1 11 LEU CB C -12.697 -23.405 2.800 1.00 . A A . 11 LEU CB 1 1
18 22594 1 1 11 LEU CD1 C -10.333 -22.783 2.280 1.00 . A A . 11 LEU CD1 1 1
18 22595 1 1 11 LEU CD2 C -11.088 -25.150 2.019 1.00 . A A . 11 LEU CD2 1 1
18 22596 1 1 11 LEU CG C -11.504 -23.683 1.882 1.00 . A A . 11 LEU CG 1 1
18 22597 1 1 11 LEU H H -14.219 -23.454 0.558 1.00 . A A . 11 LEU H 1 1
18 22598 1 1 11 LEU HA H -13.544 -25.377 2.742 1.00 . A A . 11 LEU HA 1 1
18 22599 1 1 11 LEU HB2 H -13.034 -22.389 2.651 1.00 . A A . 11 LEU HB2 1 1
18 22600 1 1 11 LEU HB3 H -12.399 -23.537 3.828 1.00 . A A . 11 LEU HB3 1 1
18 22601 1 1 11 LEU HD11 H -10.589 -21.752 2.085 1.00 . A A . 11 LEU HD11 1 1
18 22602 1 1 11 LEU HD12 H -9.459 -23.052 1.705 1.00 . A A . 11 LEU HD12 1 1
18 22603 1 1 11 LEU HD13 H -10.123 -22.909 3.332 1.00 . A A . 11 LEU HD13 1 1
18 22604 1 1 11 LEU HD21 H -11.517 -25.564 2.920 1.00 . A A . 11 LEU HD21 1 1
18 22605 1 1 11 LEU HD22 H -10.011 -25.216 2.070 1.00 . A A . 11 LEU HD22 1 1
18 22606 1 1 11 LEU HD23 H -11.443 -25.706 1.163 1.00 . A A . 11 LEU HD23 1 1
18 22607 1 1 11 LEU HG H -11.782 -23.482 0.859 1.00 . A A . 11 LEU HG 1 1
18 22608 1 1 11 LEU N N -14.123 -24.320 1.007 1.00 . A A . 11 LEU N 1 1
18 22609 1 1 11 LEU O O -15.711 -22.968 2.965 1.00 . A A . 11 LEU O 1 1
18 22610 1 1 12 LYS C C -16.356 -24.497 6.512 1.00 . A A . 12 LYS C 1 1
18 22611 1 1 12 LYS CA C -16.681 -24.412 5.020 1.00 . A A . 12 LYS CA 1 1
18 22612 1 1 12 LYS CB C -17.799 -25.400 4.684 1.00 . A A . 12 LYS CB 1 1
18 22613 1 1 12 LYS CD C -19.392 -26.124 2.901 1.00 . A A . 12 LYS CD 1 1
18 22614 1 1 12 LYS CE C -19.105 -27.606 3.145 1.00 . A A . 12 LYS CE 1 1
18 22615 1 1 12 LYS CG C -18.134 -25.306 3.194 1.00 . A A . 12 LYS CG 1 1
18 22616 1 1 12 LYS H H -14.950 -25.556 4.437 1.00 . A A . 12 LYS H 1 1
18 22617 1 1 12 LYS HA H -17.000 -23.410 4.777 1.00 . A A . 12 LYS HA 1 1
18 22618 1 1 12 LYS HB2 H -17.476 -26.404 4.918 1.00 . A A . 12 LYS HB2 1 1
18 22619 1 1 12 LYS HB3 H -18.677 -25.161 5.266 1.00 . A A . 12 LYS HB3 1 1
18 22620 1 1 12 LYS HD2 H -20.192 -25.801 3.551 1.00 . A A . 12 LYS HD2 1 1
18 22621 1 1 12 LYS HD3 H -19.684 -25.979 1.871 1.00 . A A . 12 LYS HD3 1 1
18 22622 1 1 12 LYS HE2 H -19.552 -28.195 2.358 1.00 . A A . 12 LYS HE2 1 1
18 22623 1 1 12 LYS HE3 H -18.037 -27.770 3.156 1.00 . A A . 12 LYS HE3 1 1
18 22624 1 1 12 LYS HG2 H -18.306 -24.273 2.928 1.00 . A A . 12 LYS HG2 1 1
18 22625 1 1 12 LYS HG3 H -17.310 -25.694 2.614 1.00 . A A . 12 LYS HG3 1 1
18 22626 1 1 12 LYS HZ1 H -19.437 -27.308 5.179 1.00 . A A . 12 LYS HZ1 1 1
18 22627 1 1 12 LYS HZ2 H -19.296 -28.940 4.733 1.00 . A A . 12 LYS HZ2 1 1
18 22628 1 1 12 LYS HZ3 H -20.716 -28.080 4.377 1.00 . A A . 12 LYS HZ3 1 1
18 22629 1 1 12 LYS N N -15.465 -24.750 4.225 1.00 . A A . 12 LYS N 1 1
18 22630 1 1 12 LYS NZ N -19.682 -28.015 4.458 1.00 . A A . 12 LYS NZ 1 1
18 22631 1 1 12 LYS O O -15.741 -25.438 6.972 1.00 . A A . 12 LYS O 1 1
18 22632 1 1 13 ALA C C -17.391 -22.537 9.446 1.00 . A A . 13 ALA C 1 1
18 22633 1 1 13 ALA CA C -16.483 -23.543 8.736 1.00 . A A . 13 ALA CA 1 1
18 22634 1 1 13 ALA CB C -15.019 -23.168 8.979 1.00 . A A . 13 ALA CB 1 1
18 22635 1 1 13 ALA H H -17.261 -22.768 6.882 1.00 . A A . 13 ALA H 1 1
18 22636 1 1 13 ALA HA H -16.670 -24.533 9.123 1.00 . A A . 13 ALA HA 1 1
18 22637 1 1 13 ALA HB1 H -14.380 -23.830 8.414 1.00 . A A . 13 ALA HB1 1 1
18 22638 1 1 13 ALA HB2 H -14.794 -23.261 10.031 1.00 . A A . 13 ALA HB2 1 1
18 22639 1 1 13 ALA HB3 H -14.851 -22.149 8.664 1.00 . A A . 13 ALA HB3 1 1
18 22640 1 1 13 ALA N N -16.766 -23.519 7.273 1.00 . A A . 13 ALA N 1 1
18 22641 1 1 13 ALA O O -17.694 -21.483 8.924 1.00 . A A . 13 ALA O 1 1
18 22642 1 1 14 TYR C C -17.975 -20.597 11.622 1.00 . A A . 14 TYR C 1 1
18 22643 1 1 14 TYR CA C -18.715 -21.914 11.376 1.00 . A A . 14 TYR CA 1 1
18 22644 1 1 14 TYR CB C -19.109 -22.536 12.718 1.00 . A A . 14 TYR CB 1 1
18 22645 1 1 14 TYR CD1 C -21.229 -23.771 12.139 1.00 . A A . 14 TYR CD1 1 1
18 22646 1 1 14 TYR CD2 C -19.217 -25.050 12.587 1.00 . A A . 14 TYR CD2 1 1
18 22647 1 1 14 TYR CE1 C -21.934 -24.960 11.916 1.00 . A A . 14 TYR CE1 1 1
18 22648 1 1 14 TYR CE2 C -19.922 -26.238 12.363 1.00 . A A . 14 TYR CE2 1 1
18 22649 1 1 14 TYR CG C -19.870 -23.817 12.476 1.00 . A A . 14 TYR CG 1 1
18 22650 1 1 14 TYR CZ C -21.280 -26.193 12.027 1.00 . A A . 14 TYR CZ 1 1
18 22651 1 1 14 TYR H H -17.571 -23.708 11.040 1.00 . A A . 14 TYR H 1 1
18 22652 1 1 14 TYR HA H -19.604 -21.723 10.794 1.00 . A A . 14 TYR HA 1 1
18 22653 1 1 14 TYR HB2 H -18.218 -22.749 13.291 1.00 . A A . 14 TYR HB2 1 1
18 22654 1 1 14 TYR HB3 H -19.732 -21.844 13.266 1.00 . A A . 14 TYR HB3 1 1
18 22655 1 1 14 TYR HD1 H -21.732 -22.820 12.053 1.00 . A A . 14 TYR HD1 1 1
18 22656 1 1 14 TYR HD2 H -18.170 -25.085 12.847 1.00 . A A . 14 TYR HD2 1 1
18 22657 1 1 14 TYR HE1 H -22.982 -24.925 11.656 1.00 . A A . 14 TYR HE1 1 1
18 22658 1 1 14 TYR HE2 H -19.419 -27.189 12.449 1.00 . A A . 14 TYR HE2 1 1
18 22659 1 1 14 TYR HH H -21.338 -28.051 11.594 1.00 . A A . 14 TYR HH 1 1
18 22660 1 1 14 TYR N N -17.828 -22.853 10.634 1.00 . A A . 14 TYR N 1 1
18 22661 1 1 14 TYR O O -18.530 -19.526 11.480 1.00 . A A . 14 TYR O 1 1
18 22662 1 1 14 TYR OH O -21.976 -27.365 11.806 1.00 . A A . 14 TYR OH 1 1
18 22663 1 1 15 ASP C C -15.168 -19.041 10.983 1.00 . A A . 15 ASP C 1 1
18 22664 1 1 15 ASP CA C -15.950 -19.421 12.242 1.00 . A A . 15 ASP CA 1 1
18 22665 1 1 15 ASP CB C -14.976 -19.651 13.397 1.00 . A A . 15 ASP CB 1 1
18 22666 1 1 15 ASP CG C -14.379 -18.312 13.835 1.00 . A A . 15 ASP CG 1 1
18 22667 1 1 15 ASP H H -16.295 -21.543 12.097 1.00 . A A . 15 ASP H 1 1
18 22668 1 1 15 ASP HA H -16.629 -18.622 12.498 1.00 . A A . 15 ASP HA 1 1
18 22669 1 1 15 ASP HB2 H -15.500 -20.100 14.227 1.00 . A A . 15 ASP HB2 1 1
18 22670 1 1 15 ASP HB3 H -14.185 -20.309 13.073 1.00 . A A . 15 ASP HB3 1 1
18 22671 1 1 15 ASP N N -16.725 -20.668 11.989 1.00 . A A . 15 ASP N 1 1
18 22672 1 1 15 ASP O O -14.333 -19.788 10.510 1.00 . A A . 15 ASP O 1 1
18 22673 1 1 15 ASP OD1 O -14.736 -17.306 13.245 1.00 . A A . 15 ASP OD1 1 1
18 22674 1 1 15 ASP OD2 O -13.577 -18.315 14.754 1.00 . A A . 15 ASP OD2 1 1
18 22675 1 1 16 HIS C C -13.205 -17.360 9.512 1.00 . A A . 16 HIS C 1 1
18 22676 1 1 16 HIS CA C -14.702 -17.460 9.209 1.00 . A A . 16 HIS CA 1 1
18 22677 1 1 16 HIS CB C -15.221 -16.093 8.756 1.00 . A A . 16 HIS CB 1 1
18 22678 1 1 16 HIS CD2 C -13.904 -14.101 9.854 1.00 . A A . 16 HIS CD2 1 1
18 22679 1 1 16 HIS CE1 C -15.063 -13.925 11.677 1.00 . A A . 16 HIS CE1 1 1
18 22680 1 1 16 HIS CG C -14.885 -15.061 9.796 1.00 . A A . 16 HIS CG 1 1
18 22681 1 1 16 HIS H H -16.107 -17.299 10.833 1.00 . A A . 16 HIS H 1 1
18 22682 1 1 16 HIS HA H -14.862 -18.184 8.424 1.00 . A A . 16 HIS HA 1 1
18 22683 1 1 16 HIS HB2 H -14.756 -15.825 7.819 1.00 . A A . 16 HIS HB2 1 1
18 22684 1 1 16 HIS HB3 H -16.292 -16.140 8.627 1.00 . A A . 16 HIS HB3 1 1
18 22685 1 1 16 HIS HD1 H -16.385 -15.470 11.234 1.00 . A A . 16 HIS HD1 1 1
18 22686 1 1 16 HIS HD2 H -13.158 -13.928 9.093 1.00 . A A . 16 HIS HD2 1 1
18 22687 1 1 16 HIS HE1 H -15.423 -13.595 12.640 1.00 . A A . 16 HIS HE1 1 1
18 22688 1 1 16 HIS N N -15.430 -17.886 10.437 1.00 . A A . 16 HIS N 1 1
18 22689 1 1 16 HIS ND1 N -15.612 -14.929 10.969 1.00 . A A . 16 HIS ND1 1 1
18 22690 1 1 16 HIS NE2 N -14.019 -13.386 11.042 1.00 . A A . 16 HIS NE2 1 1
18 22691 1 1 16 HIS O O -12.373 -17.741 8.712 1.00 . A A . 16 HIS O 1 1
18 22692 1 1 17 GLU C C -10.720 -18.077 10.802 1.00 . A A . 17 GLU C 1 1
18 22693 1 1 17 GLU CA C -11.412 -16.728 11.013 1.00 . A A . 17 GLU CA 1 1
18 22694 1 1 17 GLU CB C -11.277 -16.308 12.477 1.00 . A A . 17 GLU CB 1 1
18 22695 1 1 17 GLU CD C -11.705 -14.472 14.116 1.00 . A A . 17 GLU CD 1 1
18 22696 1 1 17 GLU CG C -11.934 -14.941 12.678 1.00 . A A . 17 GLU CG 1 1
18 22697 1 1 17 GLU H H -13.541 -16.550 11.293 1.00 . A A . 17 GLU H 1 1
18 22698 1 1 17 GLU HA H -10.950 -15.984 10.380 1.00 . A A . 17 GLU HA 1 1
18 22699 1 1 17 GLU HB2 H -11.765 -17.038 13.106 1.00 . A A . 17 GLU HB2 1 1
18 22700 1 1 17 GLU HB3 H -10.232 -16.248 12.740 1.00 . A A . 17 GLU HB3 1 1
18 22701 1 1 17 GLU HG2 H -11.499 -14.228 11.994 1.00 . A A . 17 GLU HG2 1 1
18 22702 1 1 17 GLU HG3 H -12.995 -15.020 12.491 1.00 . A A . 17 GLU HG3 1 1
18 22703 1 1 17 GLU N N -12.855 -16.852 10.661 1.00 . A A . 17 GLU N 1 1
18 22704 1 1 17 GLU O O -9.712 -18.168 10.129 1.00 . A A . 17 GLU O 1 1
18 22705 1 1 17 GLU OE1 O -11.229 -15.267 14.909 1.00 . A A . 17 GLU OE1 1 1
18 22706 1 1 17 GLU OE2 O -12.008 -13.325 14.400 1.00 . A A . 17 GLU OE2 1 1
18 22707 1 1 18 LEU C C -10.577 -20.811 9.711 1.00 . A A . 18 LEU C 1 1
18 22708 1 1 18 LEU CA C -10.623 -20.463 11.200 1.00 . A A . 18 LEU CA 1 1
18 22709 1 1 18 LEU CB C -11.447 -21.514 11.944 1.00 . A A . 18 LEU CB 1 1
18 22710 1 1 18 LEU CD1 C -11.416 -20.001 13.934 1.00 . A A . 18 LEU CD1 1 1
18 22711 1 1 18 LEU CD2 C -12.053 -22.402 14.200 1.00 . A A . 18 LEU CD2 1 1
18 22712 1 1 18 LEU CG C -11.150 -21.426 13.444 1.00 . A A . 18 LEU CG 1 1
18 22713 1 1 18 LEU H H -12.066 -19.029 11.908 1.00 . A A . 18 LEU H 1 1
18 22714 1 1 18 LEU HA H -9.619 -20.443 11.597 1.00 . A A . 18 LEU HA 1 1
18 22715 1 1 18 LEU HB2 H -12.497 -21.335 11.774 1.00 . A A . 18 LEU HB2 1 1
18 22716 1 1 18 LEU HB3 H -11.185 -22.498 11.584 1.00 . A A . 18 LEU HB3 1 1
18 22717 1 1 18 LEU HD11 H -12.407 -19.696 13.635 1.00 . A A . 18 LEU HD11 1 1
18 22718 1 1 18 LEU HD12 H -10.687 -19.330 13.501 1.00 . A A . 18 LEU HD12 1 1
18 22719 1 1 18 LEU HD13 H -11.338 -19.970 15.010 1.00 . A A . 18 LEU HD13 1 1
18 22720 1 1 18 LEU HD21 H -11.444 -23.118 14.732 1.00 . A A . 18 LEU HD21 1 1
18 22721 1 1 18 LEU HD22 H -12.689 -22.920 13.499 1.00 . A A . 18 LEU HD22 1 1
18 22722 1 1 18 LEU HD23 H -12.665 -21.855 14.904 1.00 . A A . 18 LEU HD23 1 1
18 22723 1 1 18 LEU HG H -10.117 -21.681 13.621 1.00 . A A . 18 LEU HG 1 1
18 22724 1 1 18 LEU N N -11.252 -19.123 11.371 1.00 . A A . 18 LEU N 1 1
18 22725 1 1 18 LEU O O -9.584 -21.294 9.206 1.00 . A A . 18 LEU O 1 1
18 22726 1 1 19 LEU C C -10.660 -19.980 6.824 1.00 . A A . 19 LEU C 1 1
18 22727 1 1 19 LEU CA C -11.665 -20.878 7.547 1.00 . A A . 19 LEU CA 1 1
18 22728 1 1 19 LEU CB C -13.068 -20.624 6.991 1.00 . A A . 19 LEU CB 1 1
18 22729 1 1 19 LEU CD1 C -13.018 -22.928 6.029 1.00 . A A . 19 LEU CD1 1 1
18 22730 1 1 19 LEU CD2 C -14.705 -21.271 5.221 1.00 . A A . 19 LEU CD2 1 1
18 22731 1 1 19 LEU CG C -13.271 -21.450 5.722 1.00 . A A . 19 LEU CG 1 1
18 22732 1 1 19 LEU H H -12.436 -20.174 9.430 1.00 . A A . 19 LEU H 1 1
18 22733 1 1 19 LEU HA H -11.399 -21.914 7.396 1.00 . A A . 19 LEU HA 1 1
18 22734 1 1 19 LEU HB2 H -13.804 -20.908 7.727 1.00 . A A . 19 LEU HB2 1 1
18 22735 1 1 19 LEU HB3 H -13.178 -19.574 6.759 1.00 . A A . 19 LEU HB3 1 1
18 22736 1 1 19 LEU HD11 H -11.998 -23.179 5.776 1.00 . A A . 19 LEU HD11 1 1
18 22737 1 1 19 LEU HD12 H -13.694 -23.537 5.448 1.00 . A A . 19 LEU HD12 1 1
18 22738 1 1 19 LEU HD13 H -13.183 -23.110 7.081 1.00 . A A . 19 LEU HD13 1 1
18 22739 1 1 19 LEU HD21 H -14.698 -21.130 4.151 1.00 . A A . 19 LEU HD21 1 1
18 22740 1 1 19 LEU HD22 H -15.147 -20.408 5.696 1.00 . A A . 19 LEU HD22 1 1
18 22741 1 1 19 LEU HD23 H -15.283 -22.151 5.464 1.00 . A A . 19 LEU HD23 1 1
18 22742 1 1 19 LEU HG H -12.580 -21.117 4.963 1.00 . A A . 19 LEU HG 1 1
18 22743 1 1 19 LEU N N -11.646 -20.566 9.004 1.00 . A A . 19 LEU N 1 1
18 22744 1 1 19 LEU O O -10.095 -20.350 5.814 1.00 . A A . 19 LEU O 1 1
18 22745 1 1 20 ASP C C -8.052 -18.445 6.797 1.00 . A A . 20 ASP C 1 1
18 22746 1 1 20 ASP CA C -9.466 -17.876 6.679 1.00 . A A . 20 ASP CA 1 1
18 22747 1 1 20 ASP CB C -9.525 -16.511 7.366 1.00 . A A . 20 ASP CB 1 1
18 22748 1 1 20 ASP CG C -10.786 -15.767 6.919 1.00 . A A . 20 ASP CG 1 1
18 22749 1 1 20 ASP H H -10.901 -18.523 8.149 1.00 . A A . 20 ASP H 1 1
18 22750 1 1 20 ASP HA H -9.724 -17.764 5.637 1.00 . A A . 20 ASP HA 1 1
18 22751 1 1 20 ASP HB2 H -9.550 -16.648 8.436 1.00 . A A . 20 ASP HB2 1 1
18 22752 1 1 20 ASP HB3 H -8.652 -15.933 7.098 1.00 . A A . 20 ASP HB3 1 1
18 22753 1 1 20 ASP N N -10.434 -18.801 7.334 1.00 . A A . 20 ASP N 1 1
18 22754 1 1 20 ASP O O -7.271 -18.394 5.868 1.00 . A A . 20 ASP O 1 1
18 22755 1 1 20 ASP OD1 O -11.363 -16.166 5.921 1.00 . A A . 20 ASP OD1 1 1
18 22756 1 1 20 ASP OD2 O -11.152 -14.811 7.583 1.00 . A A . 20 ASP OD2 1 1
18 22757 1 1 21 GLU C C -6.210 -20.828 7.267 1.00 . A A . 21 GLU C 1 1
18 22758 1 1 21 GLU CA C -6.348 -19.560 8.112 1.00 . A A . 21 GLU CA 1 1
18 22759 1 1 21 GLU CB C -6.128 -19.904 9.586 1.00 . A A . 21 GLU CB 1 1
18 22760 1 1 21 GLU CD C -5.955 -18.969 11.897 1.00 . A A . 21 GLU CD 1 1
18 22761 1 1 21 GLU CG C -6.160 -18.622 10.420 1.00 . A A . 21 GLU CG 1 1
18 22762 1 1 21 GLU H H -8.357 -19.020 8.673 1.00 . A A . 21 GLU H 1 1
18 22763 1 1 21 GLU HA H -5.611 -18.836 7.798 1.00 . A A . 21 GLU HA 1 1
18 22764 1 1 21 GLU HB2 H -6.909 -20.571 9.921 1.00 . A A . 21 GLU HB2 1 1
18 22765 1 1 21 GLU HB3 H -5.169 -20.386 9.704 1.00 . A A . 21 GLU HB3 1 1
18 22766 1 1 21 GLU HG2 H -5.372 -17.960 10.093 1.00 . A A . 21 GLU HG2 1 1
18 22767 1 1 21 GLU HG3 H -7.114 -18.134 10.295 1.00 . A A . 21 GLU HG3 1 1
18 22768 1 1 21 GLU N N -7.713 -18.989 7.935 1.00 . A A . 21 GLU N 1 1
18 22769 1 1 21 GLU O O -5.159 -21.115 6.729 1.00 . A A . 21 GLU O 1 1
18 22770 1 1 21 GLU OE1 O -5.959 -20.146 12.215 1.00 . A A . 21 GLU OE1 1 1
18 22771 1 1 21 GLU OE2 O -5.797 -18.051 12.684 1.00 . A A . 21 GLU OE2 1 1
18 22772 1 1 22 SER C C -6.897 -22.486 4.877 1.00 . A A . 22 SER C 1 1
18 22773 1 1 22 SER CA C -7.188 -22.839 6.337 1.00 . A A . 22 SER CA 1 1
18 22774 1 1 22 SER CB C -8.521 -23.583 6.426 1.00 . A A . 22 SER CB 1 1
18 22775 1 1 22 SER H H -8.100 -21.341 7.589 1.00 . A A . 22 SER H 1 1
18 22776 1 1 22 SER HA H -6.398 -23.469 6.719 1.00 . A A . 22 SER HA 1 1
18 22777 1 1 22 SER HB2 H -9.290 -23.004 5.936 1.00 . A A . 22 SER HB2 1 1
18 22778 1 1 22 SER HB3 H -8.431 -24.544 5.942 1.00 . A A . 22 SER HB3 1 1
18 22779 1 1 22 SER HG H -9.823 -23.699 7.866 1.00 . A A . 22 SER HG 1 1
18 22780 1 1 22 SER N N -7.262 -21.590 7.146 1.00 . A A . 22 SER N 1 1
18 22781 1 1 22 SER O O -6.133 -23.152 4.208 1.00 . A A . 22 SER O 1 1
18 22782 1 1 22 SER OG O -8.868 -23.771 7.791 1.00 . A A . 22 SER OG 1 1
18 22783 1 1 23 ALA C C -5.841 -20.504 2.812 1.00 . A A . 23 ALA C 1 1
18 22784 1 1 23 ALA CA C -7.263 -21.052 2.959 1.00 . A A . 23 ALA CA 1 1
18 22785 1 1 23 ALA CB C -8.268 -19.973 2.552 1.00 . A A . 23 ALA CB 1 1
18 22786 1 1 23 ALA H H -8.117 -20.921 4.932 1.00 . A A . 23 ALA H 1 1
18 22787 1 1 23 ALA HA H -7.383 -21.915 2.321 1.00 . A A . 23 ALA HA 1 1
18 22788 1 1 23 ALA HB1 H -9.191 -20.440 2.242 1.00 . A A . 23 ALA HB1 1 1
18 22789 1 1 23 ALA HB2 H -7.865 -19.396 1.733 1.00 . A A . 23 ALA HB2 1 1
18 22790 1 1 23 ALA HB3 H -8.459 -19.322 3.392 1.00 . A A . 23 ALA HB3 1 1
18 22791 1 1 23 ALA N N -7.503 -21.444 4.376 1.00 . A A . 23 ALA N 1 1
18 22792 1 1 23 ALA O O -5.183 -20.720 1.815 1.00 . A A . 23 ALA O 1 1
18 22793 1 1 24 LYS C C -2.964 -20.370 3.723 1.00 . A A . 24 LYS C 1 1
18 22794 1 1 24 LYS CA C -3.985 -19.231 3.711 1.00 . A A . 24 LYS CA 1 1
18 22795 1 1 24 LYS CB C -3.736 -18.311 4.908 1.00 . A A . 24 LYS CB 1 1
18 22796 1 1 24 LYS CD C -2.064 -16.823 6.018 1.00 . A A . 24 LYS CD 1 1
18 22797 1 1 24 LYS CE C -0.773 -16.029 5.806 1.00 . A A . 24 LYS CE 1 1
18 22798 1 1 24 LYS CG C -2.358 -17.659 4.771 1.00 . A A . 24 LYS CG 1 1
18 22799 1 1 24 LYS H H -5.911 -19.629 4.594 1.00 . A A . 24 LYS H 1 1
18 22800 1 1 24 LYS HA H -3.885 -18.666 2.797 1.00 . A A . 24 LYS HA 1 1
18 22801 1 1 24 LYS HB2 H -4.496 -17.544 4.937 1.00 . A A . 24 LYS HB2 1 1
18 22802 1 1 24 LYS HB3 H -3.772 -18.888 5.820 1.00 . A A . 24 LYS HB3 1 1
18 22803 1 1 24 LYS HD2 H -2.881 -16.140 6.196 1.00 . A A . 24 LYS HD2 1 1
18 22804 1 1 24 LYS HD3 H -1.948 -17.477 6.870 1.00 . A A . 24 LYS HD3 1 1
18 22805 1 1 24 LYS HE2 H -0.060 -16.290 6.575 1.00 . A A . 24 LYS HE2 1 1
18 22806 1 1 24 LYS HE3 H -0.361 -16.265 4.837 1.00 . A A . 24 LYS HE3 1 1
18 22807 1 1 24 LYS HG2 H -1.606 -18.427 4.666 1.00 . A A . 24 LYS HG2 1 1
18 22808 1 1 24 LYS HG3 H -2.346 -17.021 3.899 1.00 . A A . 24 LYS HG3 1 1
18 22809 1 1 24 LYS HZ1 H -1.839 -14.340 5.218 1.00 . A A . 24 LYS HZ1 1 1
18 22810 1 1 24 LYS HZ2 H -0.218 -14.031 5.622 1.00 . A A . 24 LYS HZ2 1 1
18 22811 1 1 24 LYS HZ3 H -1.360 -14.322 6.845 1.00 . A A . 24 LYS HZ3 1 1
18 22812 1 1 24 LYS N N -5.363 -19.794 3.797 1.00 . A A . 24 LYS N 1 1
18 22813 1 1 24 LYS NZ N -1.070 -14.571 5.878 1.00 . A A . 24 LYS NZ 1 1
18 22814 1 1 24 LYS O O -1.977 -20.338 3.014 1.00 . A A . 24 LYS O 1 1
18 22815 1 1 25 LYS C C -2.214 -23.241 3.233 1.00 . A A . 25 LYS C 1 1
18 22816 1 1 25 LYS CA C -2.229 -22.514 4.579 1.00 . A A . 25 LYS CA 1 1
18 22817 1 1 25 LYS CB C -2.656 -23.488 5.679 1.00 . A A . 25 LYS CB 1 1
18 22818 1 1 25 LYS CD C -2.834 -23.815 8.150 1.00 . A A . 25 LYS CD 1 1
18 22819 1 1 25 LYS CE C -2.856 -23.098 9.503 1.00 . A A . 25 LYS CE 1 1
18 22820 1 1 25 LYS CG C -2.541 -22.801 7.041 1.00 . A A . 25 LYS CG 1 1
18 22821 1 1 25 LYS H H -3.990 -21.382 5.088 1.00 . A A . 25 LYS H 1 1
18 22822 1 1 25 LYS HA H -1.239 -22.139 4.796 1.00 . A A . 25 LYS HA 1 1
18 22823 1 1 25 LYS HB2 H -3.680 -23.790 5.515 1.00 . A A . 25 LYS HB2 1 1
18 22824 1 1 25 LYS HB3 H -2.016 -24.357 5.660 1.00 . A A . 25 LYS HB3 1 1
18 22825 1 1 25 LYS HD2 H -3.793 -24.276 7.971 1.00 . A A . 25 LYS HD2 1 1
18 22826 1 1 25 LYS HD3 H -2.064 -24.573 8.157 1.00 . A A . 25 LYS HD3 1 1
18 22827 1 1 25 LYS HE2 H -3.448 -22.199 9.423 1.00 . A A . 25 LYS HE2 1 1
18 22828 1 1 25 LYS HE3 H -3.290 -23.750 10.247 1.00 . A A . 25 LYS HE3 1 1
18 22829 1 1 25 LYS HG2 H -1.541 -22.411 7.165 1.00 . A A . 25 LYS HG2 1 1
18 22830 1 1 25 LYS HG3 H -3.252 -21.990 7.098 1.00 . A A . 25 LYS HG3 1 1
18 22831 1 1 25 LYS HZ1 H -0.852 -22.743 9.060 1.00 . A A . 25 LYS HZ1 1 1
18 22832 1 1 25 LYS HZ2 H -1.112 -23.446 10.585 1.00 . A A . 25 LYS HZ2 1 1
18 22833 1 1 25 LYS HZ3 H -1.456 -21.801 10.335 1.00 . A A . 25 LYS HZ3 1 1
18 22834 1 1 25 LYS N N -3.190 -21.376 4.522 1.00 . A A . 25 LYS N 1 1
18 22835 1 1 25 LYS NZ N -1.464 -22.746 9.901 1.00 . A A . 25 LYS NZ 1 1
18 22836 1 1 25 LYS O O -1.171 -23.585 2.713 1.00 . A A . 25 LYS O 1 1
18 22837 1 1 26 ILE C C -2.854 -23.275 0.257 1.00 . A A . 26 ILE C 1 1
18 22838 1 1 26 ILE CA C -3.414 -24.186 1.352 1.00 . A A . 26 ILE CA 1 1
18 22839 1 1 26 ILE CB C -4.865 -24.546 1.022 1.00 . A A . 26 ILE CB 1 1
18 22840 1 1 26 ILE CD1 C -4.467 -26.545 2.467 1.00 . A A . 26 ILE CD1 1 1
18 22841 1 1 26 ILE CG1 C -5.443 -25.413 2.143 1.00 . A A . 26 ILE CG1 1 1
18 22842 1 1 26 ILE CG2 C -4.910 -25.320 -0.297 1.00 . A A . 26 ILE CG2 1 1
18 22843 1 1 26 ILE H H -4.195 -23.194 3.098 1.00 . A A . 26 ILE H 1 1
18 22844 1 1 26 ILE HA H -2.823 -25.087 1.406 1.00 . A A . 26 ILE HA 1 1
18 22845 1 1 26 ILE HB H -5.447 -23.642 0.930 1.00 . A A . 26 ILE HB 1 1
18 22846 1 1 26 ILE HD11 H -3.635 -26.154 3.033 1.00 . A A . 26 ILE HD11 1 1
18 22847 1 1 26 ILE HD12 H -4.104 -26.982 1.549 1.00 . A A . 26 ILE HD12 1 1
18 22848 1 1 26 ILE HD13 H -4.974 -27.301 3.050 1.00 . A A . 26 ILE HD13 1 1
18 22849 1 1 26 ILE HG12 H -5.597 -24.807 3.023 1.00 . A A . 26 ILE HG12 1 1
18 22850 1 1 26 ILE HG13 H -6.386 -25.831 1.824 1.00 . A A . 26 ILE HG13 1 1
18 22851 1 1 26 ILE HG21 H -4.055 -25.976 -0.359 1.00 . A A . 26 ILE HG21 1 1
18 22852 1 1 26 ILE HG22 H -4.891 -24.625 -1.123 1.00 . A A . 26 ILE HG22 1 1
18 22853 1 1 26 ILE HG23 H -5.817 -25.905 -0.339 1.00 . A A . 26 ILE HG23 1 1
18 22854 1 1 26 ILE N N -3.364 -23.479 2.663 1.00 . A A . 26 ILE N 1 1
18 22855 1 1 26 ILE O O -2.152 -23.716 -0.632 1.00 . A A . 26 ILE O 1 1
18 22856 1 1 27 VAL C C -1.117 -21.040 -0.679 1.00 . A A . 27 VAL C 1 1
18 22857 1 1 27 VAL CA C -2.647 -21.072 -0.728 1.00 . A A . 27 VAL CA 1 1
18 22858 1 1 27 VAL CB C -3.194 -19.667 -0.463 1.00 . A A . 27 VAL CB 1 1
18 22859 1 1 27 VAL CG1 C -2.522 -18.672 -1.411 1.00 . A A . 27 VAL CG1 1 1
18 22860 1 1 27 VAL CG2 C -4.705 -19.655 -0.699 1.00 . A A . 27 VAL CG2 1 1
18 22861 1 1 27 VAL H H -3.729 -21.671 1.036 1.00 . A A . 27 VAL H 1 1
18 22862 1 1 27 VAL HA H -2.969 -21.405 -1.703 1.00 . A A . 27 VAL HA 1 1
18 22863 1 1 27 VAL HB H -2.986 -19.386 0.559 1.00 . A A . 27 VAL HB 1 1
18 22864 1 1 27 VAL HG11 H -1.850 -19.199 -2.072 1.00 . A A . 27 VAL HG11 1 1
18 22865 1 1 27 VAL HG12 H -1.965 -17.947 -0.836 1.00 . A A . 27 VAL HG12 1 1
18 22866 1 1 27 VAL HG13 H -3.276 -18.165 -1.994 1.00 . A A . 27 VAL HG13 1 1
18 22867 1 1 27 VAL HG21 H -5.051 -20.665 -0.864 1.00 . A A . 27 VAL HG21 1 1
18 22868 1 1 27 VAL HG22 H -4.929 -19.051 -1.564 1.00 . A A . 27 VAL HG22 1 1
18 22869 1 1 27 VAL HG23 H -5.201 -19.242 0.168 1.00 . A A . 27 VAL HG23 1 1
18 22870 1 1 27 VAL N N -3.160 -22.008 0.311 1.00 . A A . 27 VAL N 1 1
18 22871 1 1 27 VAL O O -0.455 -21.065 -1.698 1.00 . A A . 27 VAL O 1 1
18 22872 1 1 28 GLU C C 1.519 -22.259 0.081 1.00 . A A . 28 GLU C 1 1
18 22873 1 1 28 GLU CA C 0.934 -20.946 0.605 1.00 . A A . 28 GLU CA 1 1
18 22874 1 1 28 GLU CB C 1.331 -20.760 2.071 1.00 . A A . 28 GLU CB 1 1
18 22875 1 1 28 GLU CD C 1.298 -19.182 4.008 1.00 . A A . 28 GLU CD 1 1
18 22876 1 1 28 GLU CG C 0.867 -19.385 2.555 1.00 . A A . 28 GLU CG 1 1
18 22877 1 1 28 GLU H H -1.104 -20.961 1.305 1.00 . A A . 28 GLU H 1 1
18 22878 1 1 28 GLU HA H 1.318 -20.123 0.022 1.00 . A A . 28 GLU HA 1 1
18 22879 1 1 28 GLU HB2 H 0.867 -21.528 2.670 1.00 . A A . 28 GLU HB2 1 1
18 22880 1 1 28 GLU HB3 H 2.405 -20.831 2.165 1.00 . A A . 28 GLU HB3 1 1
18 22881 1 1 28 GLU HG2 H 1.311 -18.617 1.938 1.00 . A A . 28 GLU HG2 1 1
18 22882 1 1 28 GLU HG3 H -0.209 -19.324 2.487 1.00 . A A . 28 GLU HG3 1 1
18 22883 1 1 28 GLU N N -0.551 -20.982 0.495 1.00 . A A . 28 GLU N 1 1
18 22884 1 1 28 GLU O O 2.550 -22.277 -0.562 1.00 . A A . 28 GLU O 1 1
18 22885 1 1 28 GLU OE1 O 1.785 -20.133 4.599 1.00 . A A . 28 GLU OE1 1 1
18 22886 1 1 28 GLU OE2 O 1.135 -18.080 4.506 1.00 . A A . 28 GLU OE2 1 1
18 22887 1 1 29 VAL C C 1.206 -24.769 -1.646 1.00 . A A . 29 VAL C 1 1
18 22888 1 1 29 VAL CA C 1.394 -24.669 -0.130 1.00 . A A . 29 VAL CA 1 1
18 22889 1 1 29 VAL CB C 0.633 -25.804 0.555 1.00 . A A . 29 VAL CB 1 1
18 22890 1 1 29 VAL CG1 C 1.243 -27.147 0.147 1.00 . A A . 29 VAL CG1 1 1
18 22891 1 1 29 VAL CG2 C 0.730 -25.640 2.073 1.00 . A A . 29 VAL CG2 1 1
18 22892 1 1 29 VAL H H 0.044 -23.324 0.874 1.00 . A A . 29 VAL H 1 1
18 22893 1 1 29 VAL HA H 2.445 -24.746 0.107 1.00 . A A . 29 VAL HA 1 1
18 22894 1 1 29 VAL HB H -0.405 -25.774 0.256 1.00 . A A . 29 VAL HB 1 1
18 22895 1 1 29 VAL HG11 H 0.607 -27.625 -0.583 1.00 . A A . 29 VAL HG11 1 1
18 22896 1 1 29 VAL HG12 H 1.333 -27.780 1.017 1.00 . A A . 29 VAL HG12 1 1
18 22897 1 1 29 VAL HG13 H 2.221 -26.983 -0.281 1.00 . A A . 29 VAL HG13 1 1
18 22898 1 1 29 VAL HG21 H -0.247 -25.767 2.512 1.00 . A A . 29 VAL HG21 1 1
18 22899 1 1 29 VAL HG22 H 1.104 -24.654 2.305 1.00 . A A . 29 VAL HG22 1 1
18 22900 1 1 29 VAL HG23 H 1.405 -26.384 2.473 1.00 . A A . 29 VAL HG23 1 1
18 22901 1 1 29 VAL N N 0.873 -23.359 0.352 1.00 . A A . 29 VAL N 1 1
18 22902 1 1 29 VAL O O 2.066 -25.249 -2.358 1.00 . A A . 29 VAL O 1 1
18 22903 1 1 30 ALA C C 0.833 -23.479 -4.340 1.00 . A A . 30 ALA C 1 1
18 22904 1 1 30 ALA CA C -0.156 -24.393 -3.613 1.00 . A A . 30 ALA CA 1 1
18 22905 1 1 30 ALA CB C -1.585 -23.941 -3.918 1.00 . A A . 30 ALA CB 1 1
18 22906 1 1 30 ALA H H -0.595 -23.938 -1.554 1.00 . A A . 30 ALA H 1 1
18 22907 1 1 30 ALA HA H -0.021 -25.410 -3.951 1.00 . A A . 30 ALA HA 1 1
18 22908 1 1 30 ALA HB1 H -1.636 -22.863 -3.890 1.00 . A A . 30 ALA HB1 1 1
18 22909 1 1 30 ALA HB2 H -2.257 -24.351 -3.178 1.00 . A A . 30 ALA HB2 1 1
18 22910 1 1 30 ALA HB3 H -1.873 -24.290 -4.898 1.00 . A A . 30 ALA HB3 1 1
18 22911 1 1 30 ALA N N 0.086 -24.321 -2.145 1.00 . A A . 30 ALA N 1 1
18 22912 1 1 30 ALA O O 1.445 -23.864 -5.317 1.00 . A A . 30 ALA O 1 1
18 22913 1 1 31 LYS C C 3.350 -21.934 -4.523 1.00 . A A . 31 LYS C 1 1
18 22914 1 1 31 LYS CA C 1.941 -21.334 -4.538 1.00 . A A . 31 LYS CA 1 1
18 22915 1 1 31 LYS CB C 1.948 -19.999 -3.792 1.00 . A A . 31 LYS CB 1 1
18 22916 1 1 31 LYS CD C 2.760 -17.636 -3.846 1.00 . A A . 31 LYS CD 1 1
18 22917 1 1 31 LYS CE C 3.444 -16.571 -4.707 1.00 . A A . 31 LYS CE 1 1
18 22918 1 1 31 LYS CG C 2.702 -18.956 -4.619 1.00 . A A . 31 LYS CG 1 1
18 22919 1 1 31 LYS H H 0.489 -21.980 -3.085 1.00 . A A . 31 LYS H 1 1
18 22920 1 1 31 LYS HA H 1.630 -21.174 -5.560 1.00 . A A . 31 LYS HA 1 1
18 22921 1 1 31 LYS HB2 H 0.931 -19.668 -3.636 1.00 . A A . 31 LYS HB2 1 1
18 22922 1 1 31 LYS HB3 H 2.436 -20.123 -2.837 1.00 . A A . 31 LYS HB3 1 1
18 22923 1 1 31 LYS HD2 H 1.758 -17.316 -3.605 1.00 . A A . 31 LYS HD2 1 1
18 22924 1 1 31 LYS HD3 H 3.322 -17.779 -2.935 1.00 . A A . 31 LYS HD3 1 1
18 22925 1 1 31 LYS HE2 H 3.747 -17.008 -5.647 1.00 . A A . 31 LYS HE2 1 1
18 22926 1 1 31 LYS HE3 H 2.754 -15.761 -4.892 1.00 . A A . 31 LYS HE3 1 1
18 22927 1 1 31 LYS HG2 H 3.705 -19.306 -4.811 1.00 . A A . 31 LYS HG2 1 1
18 22928 1 1 31 LYS HG3 H 2.189 -18.801 -5.558 1.00 . A A . 31 LYS HG3 1 1
18 22929 1 1 31 LYS HZ1 H 4.695 -16.474 -3.044 1.00 . A A . 31 LYS HZ1 1 1
18 22930 1 1 31 LYS HZ2 H 4.572 -15.015 -3.906 1.00 . A A . 31 LYS HZ2 1 1
18 22931 1 1 31 LYS HZ3 H 5.500 -16.296 -4.526 1.00 . A A . 31 LYS HZ3 1 1
18 22932 1 1 31 LYS N N 0.993 -22.272 -3.873 1.00 . A A . 31 LYS N 1 1
18 22933 1 1 31 LYS NZ N 4.643 -16.050 -3.992 1.00 . A A . 31 LYS NZ 1 1
18 22934 1 1 31 LYS O O 4.095 -21.816 -5.475 1.00 . A A . 31 LYS O 1 1
18 22935 1 1 32 SER C C 5.243 -24.210 -4.492 1.00 . A A . 32 SER C 1 1
18 22936 1 1 32 SER CA C 5.079 -23.179 -3.372 1.00 . A A . 32 SER CA 1 1
18 22937 1 1 32 SER CB C 5.258 -23.867 -2.018 1.00 . A A . 32 SER CB 1 1
18 22938 1 1 32 SER H H 3.104 -22.659 -2.691 1.00 . A A . 32 SER H 1 1
18 22939 1 1 32 SER HA H 5.824 -22.405 -3.485 1.00 . A A . 32 SER HA 1 1
18 22940 1 1 32 SER HB2 H 4.564 -24.691 -1.939 1.00 . A A . 32 SER HB2 1 1
18 22941 1 1 32 SER HB3 H 6.268 -24.237 -1.933 1.00 . A A . 32 SER HB3 1 1
18 22942 1 1 32 SER HG H 5.847 -22.694 -0.584 1.00 . A A . 32 SER HG 1 1
18 22943 1 1 32 SER N N 3.719 -22.574 -3.448 1.00 . A A . 32 SER N 1 1
18 22944 1 1 32 SER O O 6.321 -24.402 -5.019 1.00 . A A . 32 SER O 1 1
18 22945 1 1 32 SER OG O 5.005 -22.935 -0.977 1.00 . A A . 32 SER OG 1 1
18 22946 1 1 33 THR C C 4.318 -25.192 -7.303 1.00 . A A . 33 THR C 1 1
18 22947 1 1 33 THR CA C 4.280 -25.893 -5.943 1.00 . A A . 33 THR CA 1 1
18 22948 1 1 33 THR CB C 3.064 -26.820 -5.883 1.00 . A A . 33 THR CB 1 1
18 22949 1 1 33 THR CG2 C 2.858 -27.302 -4.446 1.00 . A A . 33 THR CG2 1 1
18 22950 1 1 33 THR H H 3.322 -24.707 -4.422 1.00 . A A . 33 THR H 1 1
18 22951 1 1 33 THR HA H 5.181 -26.473 -5.813 1.00 . A A . 33 THR HA 1 1
18 22952 1 1 33 THR HB H 3.227 -27.673 -6.524 1.00 . A A . 33 THR HB 1 1
18 22953 1 1 33 THR HG1 H 1.628 -26.492 -7.154 1.00 . A A . 33 THR HG1 1 1
18 22954 1 1 33 THR HG21 H 3.194 -26.539 -3.759 1.00 . A A . 33 THR HG21 1 1
18 22955 1 1 33 THR HG22 H 3.425 -28.207 -4.285 1.00 . A A . 33 THR HG22 1 1
18 22956 1 1 33 THR HG23 H 1.809 -27.500 -4.279 1.00 . A A . 33 THR HG23 1 1
18 22957 1 1 33 THR N N 4.183 -24.875 -4.860 1.00 . A A . 33 THR N 1 1
18 22958 1 1 33 THR O O 3.981 -24.030 -7.422 1.00 . A A . 33 THR O 1 1
18 22959 1 1 33 THR OG1 O 1.910 -26.114 -6.318 1.00 . A A . 33 THR OG1 1 1
18 22960 1 1 34 ASN C C 3.407 -24.698 -10.038 1.00 . A A . 34 ASN C 1 1
18 22961 1 1 34 ASN CA C 4.784 -25.260 -9.679 1.00 . A A . 34 ASN CA 1 1
18 22962 1 1 34 ASN CB C 5.191 -26.312 -10.713 1.00 . A A . 34 ASN CB 1 1
18 22963 1 1 34 ASN CG C 5.519 -25.623 -12.039 1.00 . A A . 34 ASN CG 1 1
18 22964 1 1 34 ASN H H 4.991 -26.824 -8.211 1.00 . A A . 34 ASN H 1 1
18 22965 1 1 34 ASN HA H 5.510 -24.460 -9.674 1.00 . A A . 34 ASN HA 1 1
18 22966 1 1 34 ASN HB2 H 6.060 -26.847 -10.360 1.00 . A A . 34 ASN HB2 1 1
18 22967 1 1 34 ASN HB3 H 4.376 -27.006 -10.860 1.00 . A A . 34 ASN HB3 1 1
18 22968 1 1 34 ASN HD21 H 4.076 -26.550 -13.040 1.00 . A A . 34 ASN HD21 1 1
18 22969 1 1 34 ASN HD22 H 5.025 -25.483 -13.957 1.00 . A A . 34 ASN HD22 1 1
18 22970 1 1 34 ASN N N 4.725 -25.888 -8.329 1.00 . A A . 34 ASN N 1 1
18 22971 1 1 34 ASN ND2 N 4.810 -25.904 -13.099 1.00 . A A . 34 ASN ND2 1 1
18 22972 1 1 34 ASN O O 3.293 -23.665 -10.668 1.00 . A A . 34 ASN O 1 1
18 22973 1 1 34 ASN OD1 O 6.430 -24.823 -12.112 1.00 . A A . 34 ASN OD1 1 1
18 22974 1 1 35 SER C C 0.739 -23.564 -9.214 1.00 . A A . 35 SER C 1 1
18 22975 1 1 35 SER CA C 0.993 -24.874 -9.962 1.00 . A A . 35 SER CA 1 1
18 22976 1 1 35 SER CB C -0.041 -25.915 -9.529 1.00 . A A . 35 SER CB 1 1
18 22977 1 1 35 SER H H 2.475 -26.200 -9.136 1.00 . A A . 35 SER H 1 1
18 22978 1 1 35 SER HA H 0.910 -24.704 -11.026 1.00 . A A . 35 SER HA 1 1
18 22979 1 1 35 SER HB2 H -1.000 -25.673 -9.964 1.00 . A A . 35 SER HB2 1 1
18 22980 1 1 35 SER HB3 H 0.271 -26.893 -9.865 1.00 . A A . 35 SER HB3 1 1
18 22981 1 1 35 SER HG H -0.977 -26.341 -7.879 1.00 . A A . 35 SER HG 1 1
18 22982 1 1 35 SER N N 2.361 -25.369 -9.643 1.00 . A A . 35 SER N 1 1
18 22983 1 1 35 SER O O 1.372 -23.273 -8.219 1.00 . A A . 35 SER O 1 1
18 22984 1 1 35 SER OG O -0.149 -25.914 -8.114 1.00 . A A . 35 SER OG 1 1
18 22985 1 1 36 LYS C C -1.874 -21.544 -8.373 1.00 . A A . 36 LYS C 1 1
18 22986 1 1 36 LYS CA C -0.479 -21.480 -9.000 1.00 . A A . 36 LYS CA 1 1
18 22987 1 1 36 LYS CB C -0.426 -20.339 -10.017 1.00 . A A . 36 LYS CB 1 1
18 22988 1 1 36 LYS CD C 1.070 -19.025 -11.525 1.00 . A A . 36 LYS CD 1 1
18 22989 1 1 36 LYS CE C 2.440 -18.999 -12.208 1.00 . A A . 36 LYS CE 1 1
18 22990 1 1 36 LYS CG C 0.987 -20.236 -10.595 1.00 . A A . 36 LYS CG 1 1
18 22991 1 1 36 LYS H H -0.685 -23.024 -10.489 1.00 . A A . 36 LYS H 1 1
18 22992 1 1 36 LYS HA H 0.255 -21.309 -8.226 1.00 . A A . 36 LYS HA 1 1
18 22993 1 1 36 LYS HB2 H -1.128 -20.536 -10.814 1.00 . A A . 36 LYS HB2 1 1
18 22994 1 1 36 LYS HB3 H -0.685 -19.411 -9.530 1.00 . A A . 36 LYS HB3 1 1
18 22995 1 1 36 LYS HD2 H 0.296 -19.093 -12.276 1.00 . A A . 36 LYS HD2 1 1
18 22996 1 1 36 LYS HD3 H 0.937 -18.120 -10.952 1.00 . A A . 36 LYS HD3 1 1
18 22997 1 1 36 LYS HE2 H 3.189 -19.370 -11.524 1.00 . A A . 36 LYS HE2 1 1
18 22998 1 1 36 LYS HE3 H 2.416 -19.624 -13.088 1.00 . A A . 36 LYS HE3 1 1
18 22999 1 1 36 LYS HG2 H 1.697 -20.121 -9.789 1.00 . A A . 36 LYS HG2 1 1
18 23000 1 1 36 LYS HG3 H 1.215 -21.134 -11.149 1.00 . A A . 36 LYS HG3 1 1
18 23001 1 1 36 LYS HZ1 H 3.538 -17.610 -13.303 1.00 . A A . 36 LYS HZ1 1 1
18 23002 1 1 36 LYS HZ2 H 3.082 -17.071 -11.758 1.00 . A A . 36 LYS HZ2 1 1
18 23003 1 1 36 LYS HZ3 H 1.934 -17.145 -13.009 1.00 . A A . 36 LYS HZ3 1 1
18 23004 1 1 36 LYS N N -0.184 -22.770 -9.685 1.00 . A A . 36 LYS N 1 1
18 23005 1 1 36 LYS NZ N 2.774 -17.601 -12.599 1.00 . A A . 36 LYS NZ 1 1
18 23006 1 1 36 LYS O O -2.764 -22.193 -8.885 1.00 . A A . 36 LYS O 1 1
18 23007 1 1 37 VAL C C -4.001 -19.493 -6.604 1.00 . A A . 37 VAL C 1 1
18 23008 1 1 37 VAL CA C -3.408 -20.904 -6.613 1.00 . A A . 37 VAL CA 1 1
18 23009 1 1 37 VAL CB C -3.262 -21.404 -5.176 1.00 . A A . 37 VAL CB 1 1
18 23010 1 1 37 VAL CG1 C -2.239 -20.540 -4.436 1.00 . A A . 37 VAL CG1 1 1
18 23011 1 1 37 VAL CG2 C -4.614 -21.316 -4.464 1.00 . A A . 37 VAL CG2 1 1
18 23012 1 1 37 VAL H H -1.339 -20.361 -6.870 1.00 . A A . 37 VAL H 1 1
18 23013 1 1 37 VAL HA H -4.063 -21.565 -7.160 1.00 . A A . 37 VAL HA 1 1
18 23014 1 1 37 VAL HB H -2.928 -22.431 -5.185 1.00 . A A . 37 VAL HB 1 1
18 23015 1 1 37 VAL HG11 H -2.511 -20.474 -3.392 1.00 . A A . 37 VAL HG11 1 1
18 23016 1 1 37 VAL HG12 H -2.223 -19.551 -4.867 1.00 . A A . 37 VAL HG12 1 1
18 23017 1 1 37 VAL HG13 H -1.259 -20.988 -4.524 1.00 . A A . 37 VAL HG13 1 1
18 23018 1 1 37 VAL HG21 H -4.761 -20.312 -4.094 1.00 . A A . 37 VAL HG21 1 1
18 23019 1 1 37 VAL HG22 H -4.632 -22.011 -3.637 1.00 . A A . 37 VAL HG22 1 1
18 23020 1 1 37 VAL HG23 H -5.403 -21.564 -5.159 1.00 . A A . 37 VAL HG23 1 1
18 23021 1 1 37 VAL N N -2.070 -20.878 -7.269 1.00 . A A . 37 VAL N 1 1
18 23022 1 1 37 VAL O O -3.292 -18.511 -6.512 1.00 . A A . 37 VAL O 1 1
18 23023 1 1 38 SER C C -6.981 -17.976 -5.580 1.00 . A A . 38 SER C 1 1
18 23024 1 1 38 SER CA C -5.938 -18.040 -6.697 1.00 . A A . 38 SER CA 1 1
18 23025 1 1 38 SER CB C -6.617 -17.795 -8.044 1.00 . A A . 38 SER CB 1 1
18 23026 1 1 38 SER H H -5.851 -20.192 -6.773 1.00 . A A . 38 SER H 1 1
18 23027 1 1 38 SER HA H -5.186 -17.285 -6.530 1.00 . A A . 38 SER HA 1 1
18 23028 1 1 38 SER HB2 H -7.372 -18.548 -8.208 1.00 . A A . 38 SER HB2 1 1
18 23029 1 1 38 SER HB3 H -7.077 -16.818 -8.043 1.00 . A A . 38 SER HB3 1 1
18 23030 1 1 38 SER HG H -5.065 -18.599 -8.894 1.00 . A A . 38 SER HG 1 1
18 23031 1 1 38 SER N N -5.297 -19.386 -6.700 1.00 . A A . 38 SER N 1 1
18 23032 1 1 38 SER O O -7.655 -18.945 -5.290 1.00 . A A . 38 SER O 1 1
18 23033 1 1 38 SER OG O -5.649 -17.862 -9.081 1.00 . A A . 38 SER OG 1 1
18 23034 1 1 39 GLY C C -7.407 -16.357 -2.550 1.00 . A A . 39 GLY C 1 1
18 23035 1 1 39 GLY CA C -8.123 -16.716 -3.855 1.00 . A A . 39 GLY CA 1 1
18 23036 1 1 39 GLY H H -6.569 -16.071 -5.200 1.00 . A A . 39 GLY H 1 1
18 23037 1 1 39 GLY HA2 H -8.832 -15.940 -4.101 1.00 . A A . 39 GLY HA2 1 1
18 23038 1 1 39 GLY HA3 H -8.643 -17.655 -3.733 1.00 . A A . 39 GLY HA3 1 1
18 23039 1 1 39 GLY N N -7.122 -16.842 -4.951 1.00 . A A . 39 GLY N 1 1
18 23040 1 1 39 GLY O O -6.341 -15.776 -2.556 1.00 . A A . 39 GLY O 1 1
18 23041 1 1 40 PRO C C -10.454 -16.510 -1.826 1.00 . A A . 40 PRO C 1 1
18 23042 1 1 40 PRO CA C -9.304 -17.418 -1.382 1.00 . A A . 40 PRO CA 1 1
18 23043 1 1 40 PRO CB C -9.475 -17.794 0.089 1.00 . A A . 40 PRO CB 1 1
18 23044 1 1 40 PRO CD C -7.491 -16.461 -0.056 1.00 . A A . 40 PRO CD 1 1
18 23045 1 1 40 PRO CG C -8.658 -16.791 0.831 1.00 . A A . 40 PRO CG 1 1
18 23046 1 1 40 PRO HA H -9.294 -18.316 -1.978 1.00 . A A . 40 PRO HA 1 1
18 23047 1 1 40 PRO HB2 H -10.519 -17.736 0.359 1.00 . A A . 40 PRO HB2 1 1
18 23048 1 1 40 PRO HB3 H -9.114 -18.799 0.252 1.00 . A A . 40 PRO HB3 1 1
18 23049 1 1 40 PRO HD2 H -7.200 -15.429 0.069 1.00 . A A . 40 PRO HD2 1 1
18 23050 1 1 40 PRO HD3 H -6.651 -17.102 0.170 1.00 . A A . 40 PRO HD3 1 1
18 23051 1 1 40 PRO HG2 H -9.252 -15.909 1.024 1.00 . A A . 40 PRO HG2 1 1
18 23052 1 1 40 PRO HG3 H -8.321 -17.215 1.765 1.00 . A A . 40 PRO HG3 1 1
18 23053 1 1 40 PRO N N -8.014 -16.715 -1.409 1.00 . A A . 40 PRO N 1 1
18 23054 1 1 40 PRO O O -10.477 -15.332 -1.531 1.00 . A A . 40 PRO O 1 1
18 23055 1 1 41 ILE C C -13.701 -16.322 -1.981 1.00 . A A . 41 ILE C 1 1
18 23056 1 1 41 ILE CA C -12.557 -16.215 -2.992 1.00 . A A . 41 ILE CA 1 1
18 23057 1 1 41 ILE CB C -13.035 -16.713 -4.358 1.00 . A A . 41 ILE CB 1 1
18 23058 1 1 41 ILE CD1 C -11.505 -18.051 -5.810 1.00 . A A . 41 ILE CD1 1 1
18 23059 1 1 41 ILE CG1 C -11.882 -16.638 -5.361 1.00 . A A . 41 ILE CG1 1 1
18 23060 1 1 41 ILE CG2 C -14.191 -15.837 -4.844 1.00 . A A . 41 ILE CG2 1 1
18 23061 1 1 41 ILE H H -11.375 -18.003 -2.761 1.00 . A A . 41 ILE H 1 1
18 23062 1 1 41 ILE HA H -12.242 -15.186 -3.074 1.00 . A A . 41 ILE HA 1 1
18 23063 1 1 41 ILE HB H -13.369 -17.735 -4.270 1.00 . A A . 41 ILE HB 1 1
18 23064 1 1 41 ILE HD11 H -10.430 -18.160 -5.788 1.00 . A A . 41 ILE HD11 1 1
18 23065 1 1 41 ILE HD12 H -11.862 -18.216 -6.816 1.00 . A A . 41 ILE HD12 1 1
18 23066 1 1 41 ILE HD13 H -11.954 -18.773 -5.145 1.00 . A A . 41 ILE HD13 1 1
18 23067 1 1 41 ILE HG12 H -12.188 -16.056 -6.218 1.00 . A A . 41 ILE HG12 1 1
18 23068 1 1 41 ILE HG13 H -11.028 -16.169 -4.894 1.00 . A A . 41 ILE HG13 1 1
18 23069 1 1 41 ILE HG21 H -15.106 -16.410 -4.833 1.00 . A A . 41 ILE HG21 1 1
18 23070 1 1 41 ILE HG22 H -13.989 -15.500 -5.850 1.00 . A A . 41 ILE HG22 1 1
18 23071 1 1 41 ILE HG23 H -14.293 -14.982 -4.192 1.00 . A A . 41 ILE HG23 1 1
18 23072 1 1 41 ILE N N -11.410 -17.050 -2.533 1.00 . A A . 41 ILE N 1 1
18 23073 1 1 41 ILE O O -14.129 -17.402 -1.628 1.00 . A A . 41 ILE O 1 1
18 23074 1 1 42 PRO C C -16.630 -15.546 -1.155 1.00 . A A . 42 PRO C 1 1
18 23075 1 1 42 PRO CA C -15.296 -15.123 -0.534 1.00 . A A . 42 PRO CA 1 1
18 23076 1 1 42 PRO CB C -15.352 -13.650 -0.131 1.00 . A A . 42 PRO CB 1 1
18 23077 1 1 42 PRO CD C -13.733 -13.826 -1.889 1.00 . A A . 42 PRO CD 1 1
18 23078 1 1 42 PRO CG C -14.771 -12.918 -1.293 1.00 . A A . 42 PRO CG 1 1
18 23079 1 1 42 PRO HA H -15.094 -15.720 0.340 1.00 . A A . 42 PRO HA 1 1
18 23080 1 1 42 PRO HB2 H -16.377 -13.362 0.048 1.00 . A A . 42 PRO HB2 1 1
18 23081 1 1 42 PRO HB3 H -14.771 -13.497 0.767 1.00 . A A . 42 PRO HB3 1 1
18 23082 1 1 42 PRO HD2 H -13.700 -13.708 -2.962 1.00 . A A . 42 PRO HD2 1 1
18 23083 1 1 42 PRO HD3 H -12.760 -13.615 -1.474 1.00 . A A . 42 PRO HD3 1 1
18 23084 1 1 42 PRO HG2 H -15.548 -12.703 -2.012 1.00 . A A . 42 PRO HG2 1 1
18 23085 1 1 42 PRO HG3 H -14.323 -11.996 -0.955 1.00 . A A . 42 PRO HG3 1 1
18 23086 1 1 42 PRO N N -14.200 -15.171 -1.509 1.00 . A A . 42 PRO N 1 1
18 23087 1 1 42 PRO O O -16.962 -15.161 -2.258 1.00 . A A . 42 PRO O 1 1
18 23088 1 1 43 LEU C C -19.813 -16.482 0.015 1.00 . A A . 43 LEU C 1 1
18 23089 1 1 43 LEU CA C -18.709 -16.781 -1.002 1.00 . A A . 43 LEU CA 1 1
18 23090 1 1 43 LEU CB C -18.659 -18.285 -1.277 1.00 . A A . 43 LEU CB 1 1
18 23091 1 1 43 LEU CD1 C -17.353 -18.340 -3.405 1.00 . A A . 43 LEU CD1 1 1
18 23092 1 1 43 LEU CD2 C -19.225 -19.956 -3.047 1.00 . A A . 43 LEU CD2 1 1
18 23093 1 1 43 LEU CG C -18.739 -18.529 -2.785 1.00 . A A . 43 LEU CG 1 1
18 23094 1 1 43 LEU H H -17.112 -16.633 0.436 1.00 . A A . 43 LEU H 1 1
18 23095 1 1 43 LEU HA H -18.914 -16.252 -1.921 1.00 . A A . 43 LEU HA 1 1
18 23096 1 1 43 LEU HB2 H -17.734 -18.690 -0.894 1.00 . A A . 43 LEU HB2 1 1
18 23097 1 1 43 LEU HB3 H -19.493 -18.767 -0.789 1.00 . A A . 43 LEU HB3 1 1
18 23098 1 1 43 LEU HD11 H -17.285 -18.917 -4.316 1.00 . A A . 43 LEU HD11 1 1
18 23099 1 1 43 LEU HD12 H -16.599 -18.675 -2.710 1.00 . A A . 43 LEU HD12 1 1
18 23100 1 1 43 LEU HD13 H -17.198 -17.295 -3.629 1.00 . A A . 43 LEU HD13 1 1
18 23101 1 1 43 LEU HD21 H -18.419 -20.538 -3.470 1.00 . A A . 43 LEU HD21 1 1
18 23102 1 1 43 LEU HD22 H -20.054 -19.933 -3.738 1.00 . A A . 43 LEU HD22 1 1
18 23103 1 1 43 LEU HD23 H -19.543 -20.404 -2.117 1.00 . A A . 43 LEU HD23 1 1
18 23104 1 1 43 LEU HG H -19.429 -17.827 -3.228 1.00 . A A . 43 LEU HG 1 1
18 23105 1 1 43 LEU N N -17.398 -16.334 -0.453 1.00 . A A . 43 LEU N 1 1
18 23106 1 1 43 LEU O O -19.551 -16.025 1.110 1.00 . A A . 43 LEU O 1 1
18 23107 1 1 44 PRO C C -22.244 -17.472 1.709 1.00 . A A . 44 PRO C 1 1
18 23108 1 1 44 PRO CA C -22.227 -16.506 0.522 1.00 . A A . 44 PRO CA 1 1
18 23109 1 1 44 PRO CB C -23.430 -16.765 -0.385 1.00 . A A . 44 PRO CB 1 1
18 23110 1 1 44 PRO CD C -21.480 -17.299 -1.662 1.00 . A A . 44 PRO CD 1 1
18 23111 1 1 44 PRO CG C -22.913 -17.687 -1.437 1.00 . A A . 44 PRO CG 1 1
18 23112 1 1 44 PRO HA H -22.265 -15.489 0.878 1.00 . A A . 44 PRO HA 1 1
18 23113 1 1 44 PRO HB2 H -24.224 -17.220 0.189 1.00 . A A . 44 PRO HB2 1 1
18 23114 1 1 44 PRO HB3 H -23.774 -15.832 -0.806 1.00 . A A . 44 PRO HB3 1 1
18 23115 1 1 44 PRO HD2 H -20.892 -18.166 -1.926 1.00 . A A . 44 PRO HD2 1 1
18 23116 1 1 44 PRO HD3 H -21.406 -16.561 -2.447 1.00 . A A . 44 PRO HD3 1 1
18 23117 1 1 44 PRO HG2 H -22.984 -18.708 -1.094 1.00 . A A . 44 PRO HG2 1 1
18 23118 1 1 44 PRO HG3 H -23.490 -17.565 -2.342 1.00 . A A . 44 PRO HG3 1 1
18 23119 1 1 44 PRO N N -21.075 -16.745 -0.358 1.00 . A A . 44 PRO N 1 1
18 23120 1 1 44 PRO O O -21.922 -18.637 1.578 1.00 . A A . 44 PRO O 1 1
18 23121 1 1 45 THR C C -24.063 -18.435 4.255 1.00 . A A . 45 THR C 1 1
18 23122 1 1 45 THR CA C -22.647 -17.889 4.061 1.00 . A A . 45 THR CA 1 1
18 23123 1 1 45 THR CB C -22.235 -17.092 5.301 1.00 . A A . 45 THR CB 1 1
18 23124 1 1 45 THR CG2 C -21.006 -16.242 4.979 1.00 . A A . 45 THR CG2 1 1
18 23125 1 1 45 THR H H -22.866 -16.055 2.952 1.00 . A A . 45 THR H 1 1
18 23126 1 1 45 THR HA H -21.961 -18.710 3.917 1.00 . A A . 45 THR HA 1 1
18 23127 1 1 45 THR HB H -21.996 -17.773 6.103 1.00 . A A . 45 THR HB 1 1
18 23128 1 1 45 THR HG1 H -23.126 -15.936 6.587 1.00 . A A . 45 THR HG1 1 1
18 23129 1 1 45 THR HG21 H -21.186 -15.677 4.076 1.00 . A A . 45 THR HG21 1 1
18 23130 1 1 45 THR HG22 H -20.150 -16.885 4.836 1.00 . A A . 45 THR HG22 1 1
18 23131 1 1 45 THR HG23 H -20.814 -15.563 5.796 1.00 . A A . 45 THR HG23 1 1
18 23132 1 1 45 THR N N -22.614 -16.998 2.867 1.00 . A A . 45 THR N 1 1
18 23133 1 1 45 THR O O -25.020 -17.910 3.722 1.00 . A A . 45 THR O 1 1
18 23134 1 1 45 THR OG1 O -23.308 -16.249 5.696 1.00 . A A . 45 THR OG1 1 1
18 23135 1 1 46 GLU C C -25.840 -20.108 6.749 1.00 . A A . 46 GLU C 1 1
18 23136 1 1 46 GLU CA C -25.554 -20.068 5.246 1.00 . A A . 46 GLU CA 1 1
18 23137 1 1 46 GLU CB C -25.605 -21.489 4.681 1.00 . A A . 46 GLU CB 1 1
18 23138 1 1 46 GLU CD C -25.386 -22.873 2.613 1.00 . A A . 46 GLU CD 1 1
18 23139 1 1 46 GLU CG C -25.315 -21.453 3.179 1.00 . A A . 46 GLU CG 1 1
18 23140 1 1 46 GLU H H -23.416 -19.894 5.436 1.00 . A A . 46 GLU H 1 1
18 23141 1 1 46 GLU HA H -26.298 -19.457 4.753 1.00 . A A . 46 GLU HA 1 1
18 23142 1 1 46 GLU HB2 H -24.864 -22.099 5.176 1.00 . A A . 46 GLU HB2 1 1
18 23143 1 1 46 GLU HB3 H -26.586 -21.908 4.848 1.00 . A A . 46 GLU HB3 1 1
18 23144 1 1 46 GLU HG2 H -26.047 -20.831 2.685 1.00 . A A . 46 GLU HG2 1 1
18 23145 1 1 46 GLU HG3 H -24.327 -21.048 3.013 1.00 . A A . 46 GLU HG3 1 1
18 23146 1 1 46 GLU N N -24.202 -19.487 5.015 1.00 . A A . 46 GLU N 1 1
18 23147 1 1 46 GLU O O -25.048 -20.600 7.528 1.00 . A A . 46 GLU O 1 1
18 23148 1 1 46 GLU OE1 O -25.465 -23.800 3.401 1.00 . A A . 46 GLU OE1 1 1
18 23149 1 1 46 GLU OE2 O -25.361 -23.007 1.401 1.00 . A A . 46 GLU OE2 1 1
18 23150 1 1 47 SER C C -26.136 -19.015 9.411 1.00 . A A . 47 SER C 1 1
18 23151 1 1 47 SER CA C -27.301 -19.605 8.615 1.00 . A A . 47 SER CA 1 1
18 23152 1 1 47 SER CB C -27.555 -21.044 9.070 1.00 . A A . 47 SER CB 1 1
18 23153 1 1 47 SER H H -27.593 -19.204 6.518 1.00 . A A . 47 SER H 1 1
18 23154 1 1 47 SER HA H -28.189 -19.013 8.783 1.00 . A A . 47 SER HA 1 1
18 23155 1 1 47 SER HB2 H -28.453 -21.417 8.600 1.00 . A A . 47 SER HB2 1 1
18 23156 1 1 47 SER HB3 H -26.717 -21.664 8.788 1.00 . A A . 47 SER HB3 1 1
18 23157 1 1 47 SER HG H -27.049 -21.665 10.841 1.00 . A A . 47 SER HG 1 1
18 23158 1 1 47 SER N N -26.966 -19.595 7.162 1.00 . A A . 47 SER N 1 1
18 23159 1 1 47 SER O O -26.069 -17.825 9.642 1.00 . A A . 47 SER O 1 1
18 23160 1 1 47 SER OG O -27.712 -21.073 10.481 1.00 . A A . 47 SER OG 1 1
18 23161 1 1 48 ARG C C -22.774 -20.011 10.145 1.00 . A A . 48 ARG C 1 1
18 23162 1 1 48 ARG CA C -24.057 -19.324 10.616 1.00 . A A . 48 ARG CA 1 1
18 23163 1 1 48 ARG CB C -24.274 -19.615 12.103 1.00 . A A . 48 ARG CB 1 1
18 23164 1 1 48 ARG CD C -25.346 -17.416 12.617 1.00 . A A . 48 ARG CD 1 1
18 23165 1 1 48 ARG CG C -25.559 -18.931 12.575 1.00 . A A . 48 ARG CG 1 1
18 23166 1 1 48 ARG CZ C -23.584 -16.033 13.537 1.00 . A A . 48 ARG CZ 1 1
18 23167 1 1 48 ARG H H -25.288 -20.797 9.637 1.00 . A A . 48 ARG H 1 1
18 23168 1 1 48 ARG HA H -23.969 -18.257 10.468 1.00 . A A . 48 ARG HA 1 1
18 23169 1 1 48 ARG HB2 H -24.358 -20.681 12.251 1.00 . A A . 48 ARG HB2 1 1
18 23170 1 1 48 ARG HB3 H -23.437 -19.238 12.669 1.00 . A A . 48 ARG HB3 1 1
18 23171 1 1 48 ARG HD2 H -24.985 -17.077 11.657 1.00 . A A . 48 ARG HD2 1 1
18 23172 1 1 48 ARG HD3 H -26.281 -16.928 12.843 1.00 . A A . 48 ARG HD3 1 1
18 23173 1 1 48 ARG HE H -24.258 -17.656 14.461 1.00 . A A . 48 ARG HE 1 1
18 23174 1 1 48 ARG HG2 H -26.362 -19.163 11.891 1.00 . A A . 48 ARG HG2 1 1
18 23175 1 1 48 ARG HG3 H -25.813 -19.285 13.563 1.00 . A A . 48 ARG HG3 1 1
18 23176 1 1 48 ARG HH11 H -23.044 -16.470 11.660 1.00 . A A . 48 ARG HH11 1 1
18 23177 1 1 48 ARG HH12 H -22.365 -15.019 12.314 1.00 . A A . 48 ARG HH12 1 1
18 23178 1 1 48 ARG HH21 H -23.945 -15.350 15.383 1.00 . A A . 48 ARG HH21 1 1
18 23179 1 1 48 ARG HH22 H -22.875 -14.384 14.424 1.00 . A A . 48 ARG HH22 1 1
18 23180 1 1 48 ARG N N -25.216 -19.839 9.834 1.00 . A A . 48 ARG N 1 1
18 23181 1 1 48 ARG NE N -24.345 -17.085 13.669 1.00 . A A . 48 ARG NE 1 1
18 23182 1 1 48 ARG NH1 N -22.948 -15.824 12.416 1.00 . A A . 48 ARG NH1 1 1
18 23183 1 1 48 ARG NH2 N -23.458 -15.189 14.525 1.00 . A A . 48 ARG NH2 1 1
18 23184 1 1 48 ARG O O -21.860 -20.232 10.913 1.00 . A A . 48 ARG O 1 1
18 23185 1 1 49 VAL C C -20.887 -20.209 7.219 1.00 . A A . 49 VAL C 1 1
18 23186 1 1 49 VAL CA C -21.473 -21.027 8.372 1.00 . A A . 49 VAL CA 1 1
18 23187 1 1 49 VAL CB C -21.833 -22.428 7.874 1.00 . A A . 49 VAL CB 1 1
18 23188 1 1 49 VAL CG1 C -20.561 -23.155 7.434 1.00 . A A . 49 VAL CG1 1 1
18 23189 1 1 49 VAL CG2 C -22.506 -23.214 9.002 1.00 . A A . 49 VAL CG2 1 1
18 23190 1 1 49 VAL H H -23.447 -20.167 8.283 1.00 . A A . 49 VAL H 1 1
18 23191 1 1 49 VAL HA H -20.744 -21.104 9.165 1.00 . A A . 49 VAL HA 1 1
18 23192 1 1 49 VAL HB H -22.511 -22.349 7.036 1.00 . A A . 49 VAL HB 1 1
18 23193 1 1 49 VAL HG11 H -20.495 -24.105 7.943 1.00 . A A . 49 VAL HG11 1 1
18 23194 1 1 49 VAL HG12 H -19.699 -22.554 7.681 1.00 . A A . 49 VAL HG12 1 1
18 23195 1 1 49 VAL HG13 H -20.591 -23.320 6.367 1.00 . A A . 49 VAL HG13 1 1
18 23196 1 1 49 VAL HG21 H -23.158 -22.558 9.559 1.00 . A A . 49 VAL HG21 1 1
18 23197 1 1 49 VAL HG22 H -21.750 -23.615 9.661 1.00 . A A . 49 VAL HG22 1 1
18 23198 1 1 49 VAL HG23 H -23.083 -24.024 8.582 1.00 . A A . 49 VAL HG23 1 1
18 23199 1 1 49 VAL N N -22.698 -20.353 8.888 1.00 . A A . 49 VAL N 1 1
18 23200 1 1 49 VAL O O -21.584 -19.829 6.298 1.00 . A A . 49 VAL O 1 1
18 23201 1 1 50 HIS C C -18.508 -20.093 5.060 1.00 . A A . 50 HIS C 1 1
18 23202 1 1 50 HIS CA C -18.982 -19.146 6.165 1.00 . A A . 50 HIS CA 1 1
18 23203 1 1 50 HIS CB C -17.788 -18.368 6.719 1.00 . A A . 50 HIS CB 1 1
18 23204 1 1 50 HIS CD2 C -18.199 -17.409 9.132 1.00 . A A . 50 HIS CD2 1 1
18 23205 1 1 50 HIS CE1 C -19.209 -15.574 8.574 1.00 . A A . 50 HIS CE1 1 1
18 23206 1 1 50 HIS CG C -18.266 -17.393 7.761 1.00 . A A . 50 HIS CG 1 1
18 23207 1 1 50 HIS H H -19.066 -20.254 8.010 1.00 . A A . 50 HIS H 1 1
18 23208 1 1 50 HIS HA H -19.705 -18.454 5.761 1.00 . A A . 50 HIS HA 1 1
18 23209 1 1 50 HIS HB2 H -17.088 -19.056 7.166 1.00 . A A . 50 HIS HB2 1 1
18 23210 1 1 50 HIS HB3 H -17.304 -17.830 5.917 1.00 . A A . 50 HIS HB3 1 1
18 23211 1 1 50 HIS HD1 H -19.119 -15.901 6.521 1.00 . A A . 50 HIS HD1 1 1
18 23212 1 1 50 HIS HD2 H -17.751 -18.194 9.724 1.00 . A A . 50 HIS HD2 1 1
18 23213 1 1 50 HIS HE1 H -19.718 -14.623 8.624 1.00 . A A . 50 HIS HE1 1 1
18 23214 1 1 50 HIS N N -19.611 -19.938 7.260 1.00 . A A . 50 HIS N 1 1
18 23215 1 1 50 HIS ND1 N -18.913 -16.214 7.427 1.00 . A A . 50 HIS ND1 1 1
18 23216 1 1 50 HIS NE2 N -18.795 -16.260 9.643 1.00 . A A . 50 HIS NE2 1 1
18 23217 1 1 50 HIS O O -18.137 -21.222 5.314 1.00 . A A . 50 HIS O 1 1
18 23218 1 1 51 LYS C C -16.981 -19.815 1.909 1.00 . A A . 51 LYS C 1 1
18 23219 1 1 51 LYS CA C -18.072 -20.522 2.716 1.00 . A A . 51 LYS CA 1 1
18 23220 1 1 51 LYS CB C -19.260 -20.829 1.803 1.00 . A A . 51 LYS CB 1 1
18 23221 1 1 51 LYS CD C -21.593 -21.723 1.739 1.00 . A A . 51 LYS CD 1 1
18 23222 1 1 51 LYS CE C -21.274 -22.535 0.483 1.00 . A A . 51 LYS CE 1 1
18 23223 1 1 51 LYS CG C -20.330 -21.584 2.593 1.00 . A A . 51 LYS CG 1 1
18 23224 1 1 51 LYS H H -18.823 -18.731 3.649 1.00 . A A . 51 LYS H 1 1
18 23225 1 1 51 LYS HA H -17.681 -21.444 3.119 1.00 . A A . 51 LYS HA 1 1
18 23226 1 1 51 LYS HB2 H -19.675 -19.904 1.430 1.00 . A A . 51 LYS HB2 1 1
18 23227 1 1 51 LYS HB3 H -18.929 -21.435 0.973 1.00 . A A . 51 LYS HB3 1 1
18 23228 1 1 51 LYS HD2 H -22.360 -22.227 2.309 1.00 . A A . 51 LYS HD2 1 1
18 23229 1 1 51 LYS HD3 H -21.943 -20.741 1.454 1.00 . A A . 51 LYS HD3 1 1
18 23230 1 1 51 LYS HE2 H -20.400 -22.123 0.001 1.00 . A A . 51 LYS HE2 1 1
18 23231 1 1 51 LYS HE3 H -21.084 -23.562 0.757 1.00 . A A . 51 LYS HE3 1 1
18 23232 1 1 51 LYS HG2 H -19.961 -22.567 2.850 1.00 . A A . 51 LYS HG2 1 1
18 23233 1 1 51 LYS HG3 H -20.563 -21.040 3.496 1.00 . A A . 51 LYS HG3 1 1
18 23234 1 1 51 LYS HZ1 H -22.085 -22.355 -1.426 1.00 . A A . 51 LYS HZ1 1 1
18 23235 1 1 51 LYS HZ2 H -23.042 -21.675 -0.199 1.00 . A A . 51 LYS HZ2 1 1
18 23236 1 1 51 LYS HZ3 H -22.974 -23.361 -0.390 1.00 . A A . 51 LYS HZ3 1 1
18 23237 1 1 51 LYS N N -18.519 -19.644 3.834 1.00 . A A . 51 LYS N 1 1
18 23238 1 1 51 LYS NZ N -22.431 -22.477 -0.453 1.00 . A A . 51 LYS NZ 1 1
18 23239 1 1 51 LYS O O -17.140 -18.686 1.487 1.00 . A A . 51 LYS O 1 1
18 23240 1 1 52 ARG C C -14.379 -20.771 -0.244 1.00 . A A . 52 ARG C 1 1
18 23241 1 1 52 ARG CA C -14.775 -19.843 0.906 1.00 . A A . 52 ARG CA 1 1
18 23242 1 1 52 ARG CB C -13.566 -19.612 1.816 1.00 . A A . 52 ARG CB 1 1
18 23243 1 1 52 ARG CD C -12.732 -18.381 3.825 1.00 . A A . 52 ARG CD 1 1
18 23244 1 1 52 ARG CG C -13.950 -18.642 2.936 1.00 . A A . 52 ARG CG 1 1
18 23245 1 1 52 ARG CZ C -13.821 -16.469 4.837 1.00 . A A . 52 ARG CZ 1 1
18 23246 1 1 52 ARG H H -15.770 -21.382 2.037 1.00 . A A . 52 ARG H 1 1
18 23247 1 1 52 ARG HA H -15.111 -18.898 0.507 1.00 . A A . 52 ARG HA 1 1
18 23248 1 1 52 ARG HB2 H -13.254 -20.552 2.246 1.00 . A A . 52 ARG HB2 1 1
18 23249 1 1 52 ARG HB3 H -12.756 -19.192 1.239 1.00 . A A . 52 ARG HB3 1 1
18 23250 1 1 52 ARG HD2 H -12.323 -19.323 4.159 1.00 . A A . 52 ARG HD2 1 1
18 23251 1 1 52 ARG HD3 H -11.985 -17.843 3.261 1.00 . A A . 52 ARG HD3 1 1
18 23252 1 1 52 ARG HE H -12.905 -17.866 5.910 1.00 . A A . 52 ARG HE 1 1
18 23253 1 1 52 ARG HG2 H -14.289 -17.711 2.506 1.00 . A A . 52 ARG HG2 1 1
18 23254 1 1 52 ARG HG3 H -14.743 -19.073 3.530 1.00 . A A . 52 ARG HG3 1 1
18 23255 1 1 52 ARG HH11 H -12.357 -15.540 3.838 1.00 . A A . 52 ARG HH11 1 1
18 23256 1 1 52 ARG HH12 H -13.806 -14.621 4.069 1.00 . A A . 52 ARG HH12 1 1
18 23257 1 1 52 ARG HH21 H -15.445 -17.140 5.798 1.00 . A A . 52 ARG HH21 1 1
18 23258 1 1 52 ARG HH22 H -15.554 -15.526 5.179 1.00 . A A . 52 ARG HH22 1 1
18 23259 1 1 52 ARG N N -15.875 -20.472 1.690 1.00 . A A . 52 ARG N 1 1
18 23260 1 1 52 ARG NE N -13.143 -17.571 5.006 1.00 . A A . 52 ARG NE 1 1
18 23261 1 1 52 ARG NH1 N -13.286 -15.465 4.198 1.00 . A A . 52 ARG NH1 1 1
18 23262 1 1 52 ARG NH2 N -15.035 -16.370 5.308 1.00 . A A . 52 ARG NH2 1 1
18 23263 1 1 52 ARG O O -14.392 -21.979 -0.110 1.00 . A A . 52 ARG O 1 1
18 23264 1 1 53 LEU C C -12.209 -20.732 -2.960 1.00 . A A . 53 LEU C 1 1
18 23265 1 1 53 LEU CA C -13.636 -21.075 -2.529 1.00 . A A . 53 LEU CA 1 1
18 23266 1 1 53 LEU CB C -14.592 -20.821 -3.699 1.00 . A A . 53 LEU CB 1 1
18 23267 1 1 53 LEU CD1 C -15.580 -23.120 -3.680 1.00 . A A . 53 LEU CD1 1 1
18 23268 1 1 53 LEU CD2 C -16.439 -21.379 -2.105 1.00 . A A . 53 LEU CD2 1 1
18 23269 1 1 53 LEU CG C -15.879 -21.629 -3.506 1.00 . A A . 53 LEU CG 1 1
18 23270 1 1 53 LEU H H -14.024 -19.243 -1.462 1.00 . A A . 53 LEU H 1 1
18 23271 1 1 53 LEU HA H -13.687 -22.114 -2.241 1.00 . A A . 53 LEU HA 1 1
18 23272 1 1 53 LEU HB2 H -14.832 -19.768 -3.743 1.00 . A A . 53 LEU HB2 1 1
18 23273 1 1 53 LEU HB3 H -14.115 -21.119 -4.622 1.00 . A A . 53 LEU HB3 1 1
18 23274 1 1 53 LEU HD11 H -15.642 -23.380 -4.726 1.00 . A A . 53 LEU HD11 1 1
18 23275 1 1 53 LEU HD12 H -16.301 -23.698 -3.122 1.00 . A A . 53 LEU HD12 1 1
18 23276 1 1 53 LEU HD13 H -14.587 -23.334 -3.315 1.00 . A A . 53 LEU HD13 1 1
18 23277 1 1 53 LEU HD21 H -17.515 -21.479 -2.125 1.00 . A A . 53 LEU HD21 1 1
18 23278 1 1 53 LEU HD22 H -16.178 -20.382 -1.785 1.00 . A A . 53 LEU HD22 1 1
18 23279 1 1 53 LEU HD23 H -16.024 -22.100 -1.418 1.00 . A A . 53 LEU HD23 1 1
18 23280 1 1 53 LEU HG H -16.607 -21.322 -4.243 1.00 . A A . 53 LEU HG 1 1
18 23281 1 1 53 LEU N N -14.028 -20.219 -1.373 1.00 . A A . 53 LEU N 1 1
18 23282 1 1 53 LEU O O -11.817 -19.582 -2.989 1.00 . A A . 53 LEU O 1 1
18 23283 1 1 54 ILE C C -9.820 -22.025 -5.139 1.00 . A A . 54 ILE C 1 1
18 23284 1 1 54 ILE CA C -10.030 -21.455 -3.735 1.00 . A A . 54 ILE CA 1 1
18 23285 1 1 54 ILE CB C -9.056 -22.122 -2.761 1.00 . A A . 54 ILE CB 1 1
18 23286 1 1 54 ILE CD1 C -8.392 -22.327 -0.361 1.00 . A A . 54 ILE CD1 1 1
18 23287 1 1 54 ILE CG1 C -9.315 -21.605 -1.345 1.00 . A A . 54 ILE CG1 1 1
18 23288 1 1 54 ILE CG2 C -7.619 -21.790 -3.170 1.00 . A A . 54 ILE CG2 1 1
18 23289 1 1 54 ILE H H -11.766 -22.642 -3.273 1.00 . A A . 54 ILE H 1 1
18 23290 1 1 54 ILE HA H -9.854 -20.389 -3.748 1.00 . A A . 54 ILE HA 1 1
18 23291 1 1 54 ILE HB H -9.198 -23.193 -2.786 1.00 . A A . 54 ILE HB 1 1
18 23292 1 1 54 ILE HD11 H -8.848 -23.258 -0.055 1.00 . A A . 54 ILE HD11 1 1
18 23293 1 1 54 ILE HD12 H -8.230 -21.704 0.505 1.00 . A A . 54 ILE HD12 1 1
18 23294 1 1 54 ILE HD13 H -7.445 -22.532 -0.840 1.00 . A A . 54 ILE HD13 1 1
18 23295 1 1 54 ILE HG12 H -9.120 -20.544 -1.308 1.00 . A A . 54 ILE HG12 1 1
18 23296 1 1 54 ILE HG13 H -10.344 -21.793 -1.076 1.00 . A A . 54 ILE HG13 1 1
18 23297 1 1 54 ILE HG21 H -6.933 -22.406 -2.608 1.00 . A A . 54 ILE HG21 1 1
18 23298 1 1 54 ILE HG22 H -7.418 -20.749 -2.964 1.00 . A A . 54 ILE HG22 1 1
18 23299 1 1 54 ILE HG23 H -7.491 -21.980 -4.226 1.00 . A A . 54 ILE HG23 1 1
18 23300 1 1 54 ILE N N -11.429 -21.722 -3.300 1.00 . A A . 54 ILE N 1 1
18 23301 1 1 54 ILE O O -10.011 -23.200 -5.376 1.00 . A A . 54 ILE O 1 1
18 23302 1 1 55 ASP C C -7.754 -22.086 -7.655 1.00 . A A . 55 ASP C 1 1
18 23303 1 1 55 ASP CA C -9.221 -21.697 -7.463 1.00 . A A . 55 ASP CA 1 1
18 23304 1 1 55 ASP CB C -9.589 -20.595 -8.460 1.00 . A A . 55 ASP CB 1 1
18 23305 1 1 55 ASP CG C -11.088 -20.301 -8.365 1.00 . A A . 55 ASP CG 1 1
18 23306 1 1 55 ASP H H -9.291 -20.253 -5.864 1.00 . A A . 55 ASP H 1 1
18 23307 1 1 55 ASP HA H -9.847 -22.559 -7.636 1.00 . A A . 55 ASP HA 1 1
18 23308 1 1 55 ASP HB2 H -9.032 -19.699 -8.228 1.00 . A A . 55 ASP HB2 1 1
18 23309 1 1 55 ASP HB3 H -9.349 -20.921 -9.461 1.00 . A A . 55 ASP HB3 1 1
18 23310 1 1 55 ASP N N -9.435 -21.199 -6.074 1.00 . A A . 55 ASP N 1 1
18 23311 1 1 55 ASP O O -6.861 -21.465 -7.114 1.00 . A A . 55 ASP O 1 1
18 23312 1 1 55 ASP OD1 O -11.787 -21.087 -7.747 1.00 . A A . 55 ASP OD1 1 1
18 23313 1 1 55 ASP OD2 O -11.510 -19.295 -8.911 1.00 . A A . 55 ASP OD2 1 1
18 23314 1 1 56 ILE C C -5.810 -23.544 -10.163 1.00 . A A . 56 ILE C 1 1
18 23315 1 1 56 ILE CA C -6.092 -23.538 -8.659 1.00 . A A . 56 ILE CA 1 1
18 23316 1 1 56 ILE CB C -5.888 -24.946 -8.096 1.00 . A A . 56 ILE CB 1 1
18 23317 1 1 56 ILE CD1 C -6.030 -26.363 -6.043 1.00 . A A . 56 ILE CD1 1 1
18 23318 1 1 56 ILE CG1 C -6.187 -24.945 -6.595 1.00 . A A . 56 ILE CG1 1 1
18 23319 1 1 56 ILE CG2 C -4.440 -25.382 -8.326 1.00 . A A . 56 ILE CG2 1 1
18 23320 1 1 56 ILE H H -8.236 -23.592 -8.854 1.00 . A A . 56 ILE H 1 1
18 23321 1 1 56 ILE HA H -5.419 -22.852 -8.168 1.00 . A A . 56 ILE HA 1 1
18 23322 1 1 56 ILE HB H -6.555 -25.633 -8.595 1.00 . A A . 56 ILE HB 1 1
18 23323 1 1 56 ILE HD11 H -6.447 -26.410 -5.047 1.00 . A A . 56 ILE HD11 1 1
18 23324 1 1 56 ILE HD12 H -4.982 -26.621 -6.007 1.00 . A A . 56 ILE HD12 1 1
18 23325 1 1 56 ILE HD13 H -6.551 -27.060 -6.684 1.00 . A A . 56 ILE HD13 1 1
18 23326 1 1 56 ILE HG12 H -5.497 -24.284 -6.091 1.00 . A A . 56 ILE HG12 1 1
18 23327 1 1 56 ILE HG13 H -7.199 -24.604 -6.430 1.00 . A A . 56 ILE HG13 1 1
18 23328 1 1 56 ILE HG21 H -4.042 -24.867 -9.188 1.00 . A A . 56 ILE HG21 1 1
18 23329 1 1 56 ILE HG22 H -4.407 -26.448 -8.497 1.00 . A A . 56 ILE HG22 1 1
18 23330 1 1 56 ILE HG23 H -3.848 -25.139 -7.456 1.00 . A A . 56 ILE HG23 1 1
18 23331 1 1 56 ILE N N -7.500 -23.108 -8.425 1.00 . A A . 56 ILE N 1 1
18 23332 1 1 56 ILE O O -6.559 -24.101 -10.941 1.00 . A A . 56 ILE O 1 1
18 23333 1 1 57 ILE C C -3.224 -23.806 -12.316 1.00 . A A . 57 ILE C 1 1
18 23334 1 1 57 ILE CA C -4.419 -22.893 -12.033 1.00 . A A . 57 ILE CA 1 1
18 23335 1 1 57 ILE CB C -4.076 -21.461 -12.448 1.00 . A A . 57 ILE CB 1 1
18 23336 1 1 57 ILE CD1 C -4.827 -19.080 -12.352 1.00 . A A . 57 ILE CD1 1 1
18 23337 1 1 57 ILE CG1 C -5.228 -20.529 -12.069 1.00 . A A . 57 ILE CG1 1 1
18 23338 1 1 57 ILE CG2 C -3.853 -21.408 -13.961 1.00 . A A . 57 ILE CG2 1 1
18 23339 1 1 57 ILE H H -4.151 -22.478 -9.937 1.00 . A A . 57 ILE H 1 1
18 23340 1 1 57 ILE HA H -5.274 -23.236 -12.598 1.00 . A A . 57 ILE HA 1 1
18 23341 1 1 57 ILE HB H -3.176 -21.145 -11.941 1.00 . A A . 57 ILE HB 1 1
18 23342 1 1 57 ILE HD11 H -5.175 -18.796 -13.334 1.00 . A A . 57 ILE HD11 1 1
18 23343 1 1 57 ILE HD12 H -3.752 -18.989 -12.311 1.00 . A A . 57 ILE HD12 1 1
18 23344 1 1 57 ILE HD13 H -5.272 -18.432 -11.611 1.00 . A A . 57 ILE HD13 1 1
18 23345 1 1 57 ILE HG12 H -6.102 -20.781 -12.652 1.00 . A A . 57 ILE HG12 1 1
18 23346 1 1 57 ILE HG13 H -5.452 -20.642 -11.018 1.00 . A A . 57 ILE HG13 1 1
18 23347 1 1 57 ILE HG21 H -2.802 -21.270 -14.166 1.00 . A A . 57 ILE HG21 1 1
18 23348 1 1 57 ILE HG22 H -4.413 -20.583 -14.378 1.00 . A A . 57 ILE HG22 1 1
18 23349 1 1 57 ILE HG23 H -4.189 -22.332 -14.407 1.00 . A A . 57 ILE HG23 1 1
18 23350 1 1 57 ILE N N -4.741 -22.924 -10.579 1.00 . A A . 57 ILE N 1 1
18 23351 1 1 57 ILE O O -2.291 -23.883 -11.542 1.00 . A A . 57 ILE O 1 1
18 23352 1 1 58 ASP C C -1.748 -26.249 -12.539 1.00 . A A . 58 ASP C 1 1
18 23353 1 1 58 ASP CA C -2.112 -25.403 -13.762 1.00 . A A . 58 ASP CA 1 1
18 23354 1 1 58 ASP CB C -0.902 -24.570 -14.183 1.00 . A A . 58 ASP CB 1 1
18 23355 1 1 58 ASP CG C -1.367 -23.402 -15.056 1.00 . A A . 58 ASP CG 1 1
18 23356 1 1 58 ASP H H -4.008 -24.418 -14.035 1.00 . A A . 58 ASP H 1 1
18 23357 1 1 58 ASP HA H -2.402 -26.054 -14.574 1.00 . A A . 58 ASP HA 1 1
18 23358 1 1 58 ASP HB2 H -0.404 -24.186 -13.305 1.00 . A A . 58 ASP HB2 1 1
18 23359 1 1 58 ASP HB3 H -0.217 -25.188 -14.745 1.00 . A A . 58 ASP HB3 1 1
18 23360 1 1 58 ASP N N -3.246 -24.497 -13.424 1.00 . A A . 58 ASP N 1 1
18 23361 1 1 58 ASP O O -0.648 -26.179 -12.031 1.00 . A A . 58 ASP O 1 1
18 23362 1 1 58 ASP OD1 O -2.495 -23.448 -15.520 1.00 . A A . 58 ASP OD1 1 1
18 23363 1 1 58 ASP OD2 O -0.589 -22.483 -15.246 1.00 . A A . 58 ASP OD2 1 1
18 23364 1 1 59 PRO C C -1.518 -29.079 -11.214 1.00 . A A . 59 PRO C 1 1
18 23365 1 1 59 PRO CA C -2.488 -27.935 -10.898 1.00 . A A . 59 PRO CA 1 1
18 23366 1 1 59 PRO CB C -3.881 -28.494 -10.611 1.00 . A A . 59 PRO CB 1 1
18 23367 1 1 59 PRO CD C -4.055 -27.206 -12.622 1.00 . A A . 59 PRO CD 1 1
18 23368 1 1 59 PRO CG C -4.592 -28.421 -11.920 1.00 . A A . 59 PRO CG 1 1
18 23369 1 1 59 PRO HA H -2.141 -27.389 -10.035 1.00 . A A . 59 PRO HA 1 1
18 23370 1 1 59 PRO HB2 H -3.797 -29.512 -10.258 1.00 . A A . 59 PRO HB2 1 1
18 23371 1 1 59 PRO HB3 H -4.366 -27.888 -9.859 1.00 . A A . 59 PRO HB3 1 1
18 23372 1 1 59 PRO HD2 H -4.028 -27.368 -13.689 1.00 . A A . 59 PRO HD2 1 1
18 23373 1 1 59 PRO HD3 H -4.664 -26.342 -12.402 1.00 . A A . 59 PRO HD3 1 1
18 23374 1 1 59 PRO HG2 H -4.390 -29.314 -12.493 1.00 . A A . 59 PRO HG2 1 1
18 23375 1 1 59 PRO HG3 H -5.655 -28.327 -11.752 1.00 . A A . 59 PRO HG3 1 1
18 23376 1 1 59 PRO N N -2.700 -27.066 -12.062 1.00 . A A . 59 PRO N 1 1
18 23377 1 1 59 PRO O O -1.524 -29.626 -12.298 1.00 . A A . 59 PRO O 1 1
18 23378 1 1 60 SER C C 0.147 -31.600 -9.420 1.00 . A A . 60 SER C 1 1
18 23379 1 1 60 SER CA C 0.278 -30.549 -10.524 1.00 . A A . 60 SER CA 1 1
18 23380 1 1 60 SER CB C 1.702 -29.990 -10.530 1.00 . A A . 60 SER CB 1 1
18 23381 1 1 60 SER H H -0.700 -28.987 -9.407 1.00 . A A . 60 SER H 1 1
18 23382 1 1 60 SER HA H 0.066 -31.003 -11.481 1.00 . A A . 60 SER HA 1 1
18 23383 1 1 60 SER HB2 H 2.369 -30.699 -10.061 1.00 . A A . 60 SER HB2 1 1
18 23384 1 1 60 SER HB3 H 2.018 -29.818 -11.548 1.00 . A A . 60 SER HB3 1 1
18 23385 1 1 60 SER HG H 2.625 -28.414 -9.862 1.00 . A A . 60 SER HG 1 1
18 23386 1 1 60 SER N N -0.688 -29.442 -10.276 1.00 . A A . 60 SER N 1 1
18 23387 1 1 60 SER O O -0.487 -31.374 -8.408 1.00 . A A . 60 SER O 1 1
18 23388 1 1 60 SER OG O 1.733 -28.765 -9.812 1.00 . A A . 60 SER OG 1 1
18 23389 1 1 61 PRO C C 1.478 -33.513 -7.366 1.00 . A A . 61 PRO C 1 1
18 23390 1 1 61 PRO CA C 0.724 -33.870 -8.648 1.00 . A A . 61 PRO CA 1 1
18 23391 1 1 61 PRO CB C 1.427 -35.019 -9.374 1.00 . A A . 61 PRO CB 1 1
18 23392 1 1 61 PRO CD C 1.558 -33.121 -10.815 1.00 . A A . 61 PRO CD 1 1
18 23393 1 1 61 PRO CG C 2.306 -34.345 -10.370 1.00 . A A . 61 PRO CG 1 1
18 23394 1 1 61 PRO HA H -0.285 -34.167 -8.408 1.00 . A A . 61 PRO HA 1 1
18 23395 1 1 61 PRO HB2 H 1.998 -35.600 -8.665 1.00 . A A . 61 PRO HB2 1 1
18 23396 1 1 61 PRO HB3 H 0.692 -35.650 -9.853 1.00 . A A . 61 PRO HB3 1 1
18 23397 1 1 61 PRO HD2 H 2.244 -32.331 -11.080 1.00 . A A . 61 PRO HD2 1 1
18 23398 1 1 61 PRO HD3 H 0.925 -33.349 -11.660 1.00 . A A . 61 PRO HD3 1 1
18 23399 1 1 61 PRO HG2 H 3.243 -34.074 -9.907 1.00 . A A . 61 PRO HG2 1 1
18 23400 1 1 61 PRO HG3 H 2.488 -35.007 -11.204 1.00 . A A . 61 PRO HG3 1 1
18 23401 1 1 61 PRO N N 0.765 -32.773 -9.623 1.00 . A A . 61 PRO N 1 1
18 23402 1 1 61 PRO O O 1.173 -34.004 -6.297 1.00 . A A . 61 PRO O 1 1
18 23403 1 1 62 LYS C C 2.280 -31.571 -5.264 1.00 . A A . 62 LYS C 1 1
18 23404 1 1 62 LYS CA C 3.223 -32.264 -6.248 1.00 . A A . 62 LYS CA 1 1
18 23405 1 1 62 LYS CB C 4.347 -31.303 -6.641 1.00 . A A . 62 LYS CB 1 1
18 23406 1 1 62 LYS CD C 6.465 -31.064 -7.941 1.00 . A A . 62 LYS CD 1 1
18 23407 1 1 62 LYS CE C 7.288 -30.728 -6.695 1.00 . A A . 62 LYS CE 1 1
18 23408 1 1 62 LYS CG C 5.334 -32.021 -7.563 1.00 . A A . 62 LYS CG 1 1
18 23409 1 1 62 LYS H H 2.685 -32.268 -8.333 1.00 . A A . 62 LYS H 1 1
18 23410 1 1 62 LYS HA H 3.645 -33.145 -5.787 1.00 . A A . 62 LYS HA 1 1
18 23411 1 1 62 LYS HB2 H 3.928 -30.451 -7.156 1.00 . A A . 62 LYS HB2 1 1
18 23412 1 1 62 LYS HB3 H 4.862 -30.970 -5.752 1.00 . A A . 62 LYS HB3 1 1
18 23413 1 1 62 LYS HD2 H 7.102 -31.532 -8.677 1.00 . A A . 62 LYS HD2 1 1
18 23414 1 1 62 LYS HD3 H 6.048 -30.157 -8.352 1.00 . A A . 62 LYS HD3 1 1
18 23415 1 1 62 LYS HE2 H 7.186 -29.678 -6.469 1.00 . A A . 62 LYS HE2 1 1
18 23416 1 1 62 LYS HE3 H 6.930 -31.313 -5.861 1.00 . A A . 62 LYS HE3 1 1
18 23417 1 1 62 LYS HG2 H 5.744 -32.880 -7.052 1.00 . A A . 62 LYS HG2 1 1
18 23418 1 1 62 LYS HG3 H 4.821 -32.345 -8.458 1.00 . A A . 62 LYS HG3 1 1
18 23419 1 1 62 LYS HZ1 H 9.129 -30.332 -7.582 1.00 . A A . 62 LYS HZ1 1 1
18 23420 1 1 62 LYS HZ2 H 8.797 -31.986 -7.385 1.00 . A A . 62 LYS HZ2 1 1
18 23421 1 1 62 LYS HZ3 H 9.240 -31.040 -6.045 1.00 . A A . 62 LYS HZ3 1 1
18 23422 1 1 62 LYS N N 2.457 -32.657 -7.462 1.00 . A A . 62 LYS N 1 1
18 23423 1 1 62 LYS NZ N 8.722 -31.046 -6.945 1.00 . A A . 62 LYS NZ 1 1
18 23424 1 1 62 LYS O O 2.499 -31.577 -4.069 1.00 . A A . 62 LYS O 1 1
18 23425 1 1 63 THR C C -0.456 -31.330 -3.999 1.00 . A A . 63 THR C 1 1
18 23426 1 1 63 THR CA C 0.267 -30.289 -4.852 1.00 . A A . 63 THR CA 1 1
18 23427 1 1 63 THR CB C -0.755 -29.511 -5.686 1.00 . A A . 63 THR CB 1 1
18 23428 1 1 63 THR CG2 C -1.662 -28.702 -4.760 1.00 . A A . 63 THR CG2 1 1
18 23429 1 1 63 THR H H 1.067 -30.988 -6.726 1.00 . A A . 63 THR H 1 1
18 23430 1 1 63 THR HA H 0.804 -29.606 -4.210 1.00 . A A . 63 THR HA 1 1
18 23431 1 1 63 THR HB H -1.355 -30.202 -6.257 1.00 . A A . 63 THR HB 1 1
18 23432 1 1 63 THR HG1 H 0.789 -29.017 -6.763 1.00 . A A . 63 THR HG1 1 1
18 23433 1 1 63 THR HG21 H -2.599 -29.222 -4.629 1.00 . A A . 63 THR HG21 1 1
18 23434 1 1 63 THR HG22 H -1.847 -27.731 -5.195 1.00 . A A . 63 THR HG22 1 1
18 23435 1 1 63 THR HG23 H -1.182 -28.581 -3.800 1.00 . A A . 63 THR HG23 1 1
18 23436 1 1 63 THR N N 1.227 -30.978 -5.758 1.00 . A A . 63 THR N 1 1
18 23437 1 1 63 THR O O -0.634 -31.159 -2.809 1.00 . A A . 63 THR O 1 1
18 23438 1 1 63 THR OG1 O -0.071 -28.634 -6.570 1.00 . A A . 63 THR OG1 1 1
18 23439 1 1 64 ILE C C -0.644 -34.028 -2.752 1.00 . A A . 64 ILE C 1 1
18 23440 1 1 64 ILE CA C -1.584 -33.466 -3.821 1.00 . A A . 64 ILE CA 1 1
18 23441 1 1 64 ILE CB C -2.016 -34.592 -4.762 1.00 . A A . 64 ILE CB 1 1
18 23442 1 1 64 ILE CD1 C -3.191 -35.101 -6.907 1.00 . A A . 64 ILE CD1 1 1
18 23443 1 1 64 ILE CG1 C -2.924 -34.023 -5.854 1.00 . A A . 64 ILE CG1 1 1
18 23444 1 1 64 ILE CG2 C -2.777 -35.656 -3.967 1.00 . A A . 64 ILE CG2 1 1
18 23445 1 1 64 ILE H H -0.720 -32.532 -5.557 1.00 . A A . 64 ILE H 1 1
18 23446 1 1 64 ILE HA H -2.455 -33.039 -3.345 1.00 . A A . 64 ILE HA 1 1
18 23447 1 1 64 ILE HB H -1.143 -35.037 -5.215 1.00 . A A . 64 ILE HB 1 1
18 23448 1 1 64 ILE HD11 H -3.652 -35.957 -6.437 1.00 . A A . 64 ILE HD11 1 1
18 23449 1 1 64 ILE HD12 H -2.258 -35.400 -7.362 1.00 . A A . 64 ILE HD12 1 1
18 23450 1 1 64 ILE HD13 H -3.851 -34.706 -7.666 1.00 . A A . 64 ILE HD13 1 1
18 23451 1 1 64 ILE HG12 H -3.859 -33.708 -5.417 1.00 . A A . 64 ILE HG12 1 1
18 23452 1 1 64 ILE HG13 H -2.439 -33.178 -6.320 1.00 . A A . 64 ILE HG13 1 1
18 23453 1 1 64 ILE HG21 H -3.837 -35.462 -4.031 1.00 . A A . 64 ILE HG21 1 1
18 23454 1 1 64 ILE HG22 H -2.466 -35.625 -2.934 1.00 . A A . 64 ILE HG22 1 1
18 23455 1 1 64 ILE HG23 H -2.564 -36.632 -4.378 1.00 . A A . 64 ILE HG23 1 1
18 23456 1 1 64 ILE N N -0.874 -32.412 -4.597 1.00 . A A . 64 ILE N 1 1
18 23457 1 1 64 ILE O O -1.035 -34.257 -1.625 1.00 . A A . 64 ILE O 1 1
18 23458 1 1 65 ASP C C 1.597 -33.863 -0.882 1.00 . A A . 65 ASP C 1 1
18 23459 1 1 65 ASP CA C 1.560 -34.789 -2.099 1.00 . A A . 65 ASP CA 1 1
18 23460 1 1 65 ASP CB C 2.953 -34.870 -2.724 1.00 . A A . 65 ASP CB 1 1
18 23461 1 1 65 ASP CG C 2.949 -35.911 -3.844 1.00 . A A . 65 ASP CG 1 1
18 23462 1 1 65 ASP H H 0.893 -34.052 -4.011 1.00 . A A . 65 ASP H 1 1
18 23463 1 1 65 ASP HA H 1.243 -35.775 -1.791 1.00 . A A . 65 ASP HA 1 1
18 23464 1 1 65 ASP HB2 H 3.223 -33.906 -3.129 1.00 . A A . 65 ASP HB2 1 1
18 23465 1 1 65 ASP HB3 H 3.670 -35.156 -1.968 1.00 . A A . 65 ASP HB3 1 1
18 23466 1 1 65 ASP N N 0.596 -34.246 -3.096 1.00 . A A . 65 ASP N 1 1
18 23467 1 1 65 ASP O O 1.582 -34.306 0.249 1.00 . A A . 65 ASP O 1 1
18 23468 1 1 65 ASP OD1 O 1.996 -36.669 -3.918 1.00 . A A . 65 ASP OD1 1 1
18 23469 1 1 65 ASP OD2 O 3.899 -35.934 -4.609 1.00 . A A . 65 ASP OD2 1 1
18 23470 1 1 66 ALA C C 0.353 -31.704 0.802 1.00 . A A . 66 ALA C 1 1
18 23471 1 1 66 ALA CA C 1.676 -31.624 0.038 1.00 . A A . 66 ALA CA 1 1
18 23472 1 1 66 ALA CB C 1.878 -30.202 -0.486 1.00 . A A . 66 ALA CB 1 1
18 23473 1 1 66 ALA H H 1.651 -32.240 -2.026 1.00 . A A . 66 ALA H 1 1
18 23474 1 1 66 ALA HA H 2.491 -31.884 0.700 1.00 . A A . 66 ALA HA 1 1
18 23475 1 1 66 ALA HB1 H 1.576 -30.154 -1.523 1.00 . A A . 66 ALA HB1 1 1
18 23476 1 1 66 ALA HB2 H 2.920 -29.932 -0.403 1.00 . A A . 66 ALA HB2 1 1
18 23477 1 1 66 ALA HB3 H 1.280 -29.515 0.094 1.00 . A A . 66 ALA HB3 1 1
18 23478 1 1 66 ALA N N 1.642 -32.577 -1.106 1.00 . A A . 66 ALA N 1 1
18 23479 1 1 66 ALA O O 0.314 -31.584 2.011 1.00 . A A . 66 ALA O 1 1
18 23480 1 1 67 LEU C C -2.055 -33.217 1.720 1.00 . A A . 67 LEU C 1 1
18 23481 1 1 67 LEU CA C -2.051 -32.001 0.793 1.00 . A A . 67 LEU CA 1 1
18 23482 1 1 67 LEU CB C -3.160 -32.152 -0.250 1.00 . A A . 67 LEU CB 1 1
18 23483 1 1 67 LEU CD1 C -4.577 -30.937 1.412 1.00 . A A . 67 LEU CD1 1 1
18 23484 1 1 67 LEU CD2 C -5.629 -31.980 -0.600 1.00 . A A . 67 LEU CD2 1 1
18 23485 1 1 67 LEU CG C -4.522 -32.123 0.447 1.00 . A A . 67 LEU CG 1 1
18 23486 1 1 67 LEU H H -0.678 -32.007 -0.867 1.00 . A A . 67 LEU H 1 1
18 23487 1 1 67 LEU HA H -2.219 -31.106 1.373 1.00 . A A . 67 LEU HA 1 1
18 23488 1 1 67 LEU HB2 H -3.101 -31.339 -0.958 1.00 . A A . 67 LEU HB2 1 1
18 23489 1 1 67 LEU HB3 H -3.041 -33.091 -0.769 1.00 . A A . 67 LEU HB3 1 1
18 23490 1 1 67 LEU HD11 H -4.161 -31.228 2.365 1.00 . A A . 67 LEU HD11 1 1
18 23491 1 1 67 LEU HD12 H -5.604 -30.630 1.548 1.00 . A A . 67 LEU HD12 1 1
18 23492 1 1 67 LEU HD13 H -4.007 -30.116 1.006 1.00 . A A . 67 LEU HD13 1 1
18 23493 1 1 67 LEU HD21 H -5.822 -30.933 -0.779 1.00 . A A . 67 LEU HD21 1 1
18 23494 1 1 67 LEU HD22 H -6.529 -32.456 -0.240 1.00 . A A . 67 LEU HD22 1 1
18 23495 1 1 67 LEU HD23 H -5.315 -32.452 -1.520 1.00 . A A . 67 LEU HD23 1 1
18 23496 1 1 67 LEU HG H -4.664 -33.042 0.998 1.00 . A A . 67 LEU HG 1 1
18 23497 1 1 67 LEU N N -0.731 -31.909 0.107 1.00 . A A . 67 LEU N 1 1
18 23498 1 1 67 LEU O O -2.753 -33.252 2.714 1.00 . A A . 67 LEU O 1 1
18 23499 1 1 68 MET C C -0.289 -35.174 3.440 1.00 . A A . 68 MET C 1 1
18 23500 1 1 68 MET CA C -1.231 -35.429 2.264 1.00 . A A . 68 MET CA 1 1
18 23501 1 1 68 MET CB C -0.719 -36.615 1.447 1.00 . A A . 68 MET CB 1 1
18 23502 1 1 68 MET CE C 0.060 -37.987 -1.268 1.00 . A A . 68 MET CE 1 1
18 23503 1 1 68 MET CG C -1.810 -37.075 0.478 1.00 . A A . 68 MET CG 1 1
18 23504 1 1 68 MET H H -0.719 -34.165 0.598 1.00 . A A . 68 MET H 1 1
18 23505 1 1 68 MET HA H -2.222 -35.646 2.635 1.00 . A A . 68 MET HA 1 1
18 23506 1 1 68 MET HB2 H 0.156 -36.317 0.888 1.00 . A A . 68 MET HB2 1 1
18 23507 1 1 68 MET HB3 H -0.462 -37.428 2.111 1.00 . A A . 68 MET HB3 1 1
18 23508 1 1 68 MET HE1 H -0.307 -37.658 -2.231 1.00 . A A . 68 MET HE1 1 1
18 23509 1 1 68 MET HE2 H 0.798 -38.760 -1.413 1.00 . A A . 68 MET HE2 1 1
18 23510 1 1 68 MET HE3 H 0.511 -37.155 -0.746 1.00 . A A . 68 MET HE3 1 1
18 23511 1 1 68 MET HG2 H -2.735 -37.215 1.018 1.00 . A A . 68 MET HG2 1 1
18 23512 1 1 68 MET HG3 H -1.951 -36.326 -0.287 1.00 . A A . 68 MET HG3 1 1
18 23513 1 1 68 MET N N -1.277 -34.216 1.402 1.00 . A A . 68 MET N 1 1
18 23514 1 1 68 MET O O -0.451 -35.723 4.512 1.00 . A A . 68 MET O 1 1
18 23515 1 1 68 MET SD S -1.317 -38.638 -0.291 1.00 . A A . 68 MET SD 1 1
18 23516 1 1 69 ARG C C 0.990 -33.081 5.341 1.00 . A A . 69 ARG C 1 1
18 23517 1 1 69 ARG CA C 1.649 -34.041 4.350 1.00 . A A . 69 ARG CA 1 1
18 23518 1 1 69 ARG CB C 2.908 -33.398 3.768 1.00 . A A . 69 ARG CB 1 1
18 23519 1 1 69 ARG CD C 4.992 -32.143 4.324 1.00 . A A . 69 ARG CD 1 1
18 23520 1 1 69 ARG CG C 3.807 -32.913 4.906 1.00 . A A . 69 ARG CG 1 1
18 23521 1 1 69 ARG CZ C 7.313 -32.037 5.006 1.00 . A A . 69 ARG CZ 1 1
18 23522 1 1 69 ARG H H 0.805 -33.906 2.375 1.00 . A A . 69 ARG H 1 1
18 23523 1 1 69 ARG HA H 1.912 -34.958 4.856 1.00 . A A . 69 ARG HA 1 1
18 23524 1 1 69 ARG HB2 H 3.441 -34.124 3.172 1.00 . A A . 69 ARG HB2 1 1
18 23525 1 1 69 ARG HB3 H 2.629 -32.559 3.148 1.00 . A A . 69 ARG HB3 1 1
18 23526 1 1 69 ARG HD2 H 5.384 -32.676 3.469 1.00 . A A . 69 ARG HD2 1 1
18 23527 1 1 69 ARG HD3 H 4.666 -31.161 4.014 1.00 . A A . 69 ARG HD3 1 1
18 23528 1 1 69 ARG HE H 5.813 -31.905 6.301 1.00 . A A . 69 ARG HE 1 1
18 23529 1 1 69 ARG HG2 H 3.242 -32.266 5.559 1.00 . A A . 69 ARG HG2 1 1
18 23530 1 1 69 ARG HG3 H 4.169 -33.763 5.465 1.00 . A A . 69 ARG HG3 1 1
18 23531 1 1 69 ARG HH11 H 7.320 -33.999 4.610 1.00 . A A . 69 ARG HH11 1 1
18 23532 1 1 69 ARG HH12 H 8.826 -33.180 4.361 1.00 . A A . 69 ARG HH12 1 1
18 23533 1 1 69 ARG HH21 H 7.600 -30.081 5.322 1.00 . A A . 69 ARG HH21 1 1
18 23534 1 1 69 ARG HH22 H 8.985 -30.961 4.764 1.00 . A A . 69 ARG HH22 1 1
18 23535 1 1 69 ARG N N 0.696 -34.339 3.247 1.00 . A A . 69 ARG N 1 1
18 23536 1 1 69 ARG NE N 6.056 -32.011 5.357 1.00 . A A . 69 ARG NE 1 1
18 23537 1 1 69 ARG NH1 N 7.863 -33.159 4.630 1.00 . A A . 69 ARG NH1 1 1
18 23538 1 1 69 ARG NH2 N 8.021 -30.942 5.033 1.00 . A A . 69 ARG NH2 1 1
18 23539 1 1 69 ARG O O 1.368 -33.004 6.493 1.00 . A A . 69 ARG O 1 1
18 23540 1 1 70 ILE C C -2.161 -31.772 5.923 1.00 . A A . 70 ILE C 1 1
18 23541 1 1 70 ILE CA C -0.684 -31.392 5.813 1.00 . A A . 70 ILE CA 1 1
18 23542 1 1 70 ILE CB C -0.564 -29.973 5.253 1.00 . A A . 70 ILE CB 1 1
18 23543 1 1 70 ILE CD1 C 1.023 -28.241 4.408 1.00 . A A . 70 ILE CD1 1 1
18 23544 1 1 70 ILE CG1 C 0.907 -29.652 4.985 1.00 . A A . 70 ILE CG1 1 1
18 23545 1 1 70 ILE CG2 C -1.127 -28.976 6.267 1.00 . A A . 70 ILE CG2 1 1
18 23546 1 1 70 ILE H H -0.285 -32.425 3.966 1.00 . A A . 70 ILE H 1 1
18 23547 1 1 70 ILE HA H -0.226 -31.433 6.789 1.00 . A A . 70 ILE HA 1 1
18 23548 1 1 70 ILE HB H -1.119 -29.904 4.333 1.00 . A A . 70 ILE HB 1 1
18 23549 1 1 70 ILE HD11 H 0.541 -28.206 3.442 1.00 . A A . 70 ILE HD11 1 1
18 23550 1 1 70 ILE HD12 H 2.066 -27.981 4.300 1.00 . A A . 70 ILE HD12 1 1
18 23551 1 1 70 ILE HD13 H 0.544 -27.539 5.073 1.00 . A A . 70 ILE HD13 1 1
18 23552 1 1 70 ILE HG12 H 1.460 -29.711 5.909 1.00 . A A . 70 ILE HG12 1 1
18 23553 1 1 70 ILE HG13 H 1.308 -30.365 4.279 1.00 . A A . 70 ILE HG13 1 1
18 23554 1 1 70 ILE HG21 H -1.019 -27.972 5.883 1.00 . A A . 70 ILE HG21 1 1
18 23555 1 1 70 ILE HG22 H -0.589 -29.065 7.198 1.00 . A A . 70 ILE HG22 1 1
18 23556 1 1 70 ILE HG23 H -2.174 -29.186 6.435 1.00 . A A . 70 ILE HG23 1 1
18 23557 1 1 70 ILE N N 0.005 -32.346 4.900 1.00 . A A . 70 ILE N 1 1
18 23558 1 1 70 ILE O O -2.825 -32.012 4.935 1.00 . A A . 70 ILE O 1 1
18 23559 1 1 71 ASN C C -4.917 -30.958 7.683 1.00 . A A . 71 ASN C 1 1
18 23560 1 1 71 ASN CA C -4.114 -32.199 7.289 1.00 . A A . 71 ASN CA 1 1
18 23561 1 1 71 ASN CB C -4.241 -33.260 8.383 1.00 . A A . 71 ASN CB 1 1
18 23562 1 1 71 ASN CG C -3.542 -34.543 7.932 1.00 . A A . 71 ASN CG 1 1
18 23563 1 1 71 ASN H H -2.128 -31.635 7.904 1.00 . A A . 71 ASN H 1 1
18 23564 1 1 71 ASN HA H -4.496 -32.595 6.359 1.00 . A A . 71 ASN HA 1 1
18 23565 1 1 71 ASN HB2 H -3.780 -32.898 9.291 1.00 . A A . 71 ASN HB2 1 1
18 23566 1 1 71 ASN HB3 H -5.286 -33.464 8.567 1.00 . A A . 71 ASN HB3 1 1
18 23567 1 1 71 ASN HD21 H -3.461 -35.311 9.761 1.00 . A A . 71 ASN HD21 1 1
18 23568 1 1 71 ASN HD22 H -2.761 -36.263 8.543 1.00 . A A . 71 ASN HD22 1 1
18 23569 1 1 71 ASN N N -2.680 -31.831 7.119 1.00 . A A . 71 ASN N 1 1
18 23570 1 1 71 ASN ND2 N -3.239 -35.453 8.817 1.00 . A A . 71 ASN ND2 1 1
18 23571 1 1 71 ASN O O -4.489 -30.159 8.491 1.00 . A A . 71 ASN O 1 1
18 23572 1 1 71 ASN OD1 O -3.267 -34.719 6.762 1.00 . A A . 71 ASN OD1 1 1
18 23573 1 1 72 LEU C C -7.186 -29.593 8.968 1.00 . A A . 72 LEU C 1 1
18 23574 1 1 72 LEU CA C -6.915 -29.605 7.462 1.00 . A A . 72 LEU CA 1 1
18 23575 1 1 72 LEU CB C -8.243 -29.677 6.706 1.00 . A A . 72 LEU CB 1 1
18 23576 1 1 72 LEU CD1 C -7.695 -29.419 4.281 1.00 . A A . 72 LEU CD1 1 1
18 23577 1 1 72 LEU CD2 C -9.628 -28.179 5.264 1.00 . A A . 72 LEU CD2 1 1
18 23578 1 1 72 LEU CG C -8.214 -28.700 5.528 1.00 . A A . 72 LEU CG 1 1
18 23579 1 1 72 LEU H H -6.411 -31.450 6.470 1.00 . A A . 72 LEU H 1 1
18 23580 1 1 72 LEU HA H -6.389 -28.704 7.184 1.00 . A A . 72 LEU HA 1 1
18 23581 1 1 72 LEU HB2 H -8.393 -30.680 6.338 1.00 . A A . 72 LEU HB2 1 1
18 23582 1 1 72 LEU HB3 H -9.051 -29.413 7.372 1.00 . A A . 72 LEU HB3 1 1
18 23583 1 1 72 LEU HD11 H -6.657 -29.164 4.125 1.00 . A A . 72 LEU HD11 1 1
18 23584 1 1 72 LEU HD12 H -8.274 -29.115 3.423 1.00 . A A . 72 LEU HD12 1 1
18 23585 1 1 72 LEU HD13 H -7.786 -30.488 4.418 1.00 . A A . 72 LEU HD13 1 1
18 23586 1 1 72 LEU HD21 H -10.251 -28.375 6.123 1.00 . A A . 72 LEU HD21 1 1
18 23587 1 1 72 LEU HD22 H -10.040 -28.678 4.399 1.00 . A A . 72 LEU HD22 1 1
18 23588 1 1 72 LEU HD23 H -9.591 -27.115 5.080 1.00 . A A . 72 LEU HD23 1 1
18 23589 1 1 72 LEU HG H -7.563 -27.872 5.763 1.00 . A A . 72 LEU HG 1 1
18 23590 1 1 72 LEU N N -6.083 -30.793 7.118 1.00 . A A . 72 LEU N 1 1
18 23591 1 1 72 LEU O O -7.281 -30.628 9.597 1.00 . A A . 72 LEU O 1 1
18 23592 1 1 73 PRO C C -8.988 -28.684 11.362 1.00 . A A . 73 PRO C 1 1
18 23593 1 1 73 PRO CA C -7.573 -28.235 10.989 1.00 . A A . 73 PRO CA 1 1
18 23594 1 1 73 PRO CB C -7.427 -26.730 11.214 1.00 . A A . 73 PRO CB 1 1
18 23595 1 1 73 PRO CD C -7.209 -27.097 8.858 1.00 . A A . 73 PRO CD 1 1
18 23596 1 1 73 PRO CG C -7.713 -26.122 9.883 1.00 . A A . 73 PRO CG 1 1
18 23597 1 1 73 PRO HA H -6.851 -28.755 11.596 1.00 . A A . 73 PRO HA 1 1
18 23598 1 1 73 PRO HB2 H -8.134 -26.405 11.962 1.00 . A A . 73 PRO HB2 1 1
18 23599 1 1 73 PRO HB3 H -6.422 -26.509 11.544 1.00 . A A . 73 PRO HB3 1 1
18 23600 1 1 73 PRO HD2 H -7.827 -27.072 7.974 1.00 . A A . 73 PRO HD2 1 1
18 23601 1 1 73 PRO HD3 H -6.187 -26.870 8.592 1.00 . A A . 73 PRO HD3 1 1
18 23602 1 1 73 PRO HG2 H -8.777 -25.970 9.774 1.00 . A A . 73 PRO HG2 1 1
18 23603 1 1 73 PRO HG3 H -7.199 -25.176 9.796 1.00 . A A . 73 PRO HG3 1 1
18 23604 1 1 73 PRO N N -7.311 -28.393 9.552 1.00 . A A . 73 PRO N 1 1
18 23605 1 1 73 PRO O O -9.921 -28.532 10.598 1.00 . A A . 73 PRO O 1 1
18 23606 1 1 74 ALA C C -11.468 -28.506 12.979 1.00 . A A . 74 ALA C 1 1
18 23607 1 1 74 ALA CA C -10.508 -29.699 12.952 1.00 . A A . 74 ALA CA 1 1
18 23608 1 1 74 ALA CB C -10.426 -30.317 14.349 1.00 . A A . 74 ALA CB 1 1
18 23609 1 1 74 ALA H H -8.390 -29.354 13.133 1.00 . A A . 74 ALA H 1 1
18 23610 1 1 74 ALA HA H -10.872 -30.437 12.252 1.00 . A A . 74 ALA HA 1 1
18 23611 1 1 74 ALA HB1 H -9.568 -29.917 14.870 1.00 . A A . 74 ALA HB1 1 1
18 23612 1 1 74 ALA HB2 H -10.326 -31.389 14.262 1.00 . A A . 74 ALA HB2 1 1
18 23613 1 1 74 ALA HB3 H -11.325 -30.083 14.901 1.00 . A A . 74 ALA HB3 1 1
18 23614 1 1 74 ALA N N -9.155 -29.239 12.531 1.00 . A A . 74 ALA N 1 1
18 23615 1 1 74 ALA O O -11.071 -27.384 13.223 1.00 . A A . 74 ALA O 1 1
18 23616 1 1 75 GLY C C -13.899 -27.090 11.321 1.00 . A A . 75 GLY C 1 1
18 23617 1 1 75 GLY CA C -13.710 -27.621 12.744 1.00 . A A . 75 GLY CA 1 1
18 23618 1 1 75 GLY H H -13.027 -29.653 12.537 1.00 . A A . 75 GLY H 1 1
18 23619 1 1 75 GLY HA2 H -14.656 -27.976 13.124 1.00 . A A . 75 GLY HA2 1 1
18 23620 1 1 75 GLY HA3 H -13.343 -26.827 13.377 1.00 . A A . 75 GLY HA3 1 1
18 23621 1 1 75 GLY N N -12.727 -28.740 12.731 1.00 . A A . 75 GLY N 1 1
18 23622 1 1 75 GLY O O -14.515 -26.065 11.108 1.00 . A A . 75 GLY O 1 1
18 23623 1 1 76 VAL C C -14.164 -28.422 8.099 1.00 . A A . 76 VAL C 1 1
18 23624 1 1 76 VAL CA C -13.525 -27.314 8.939 1.00 . A A . 76 VAL CA 1 1
18 23625 1 1 76 VAL CB C -12.150 -26.968 8.366 1.00 . A A . 76 VAL CB 1 1
18 23626 1 1 76 VAL CG1 C -12.311 -26.417 6.948 1.00 . A A . 76 VAL CG1 1 1
18 23627 1 1 76 VAL CG2 C -11.479 -25.915 9.249 1.00 . A A . 76 VAL CG2 1 1
18 23628 1 1 76 VAL H H -12.882 -28.604 10.538 1.00 . A A . 76 VAL H 1 1
18 23629 1 1 76 VAL HA H -14.156 -26.437 8.916 1.00 . A A . 76 VAL HA 1 1
18 23630 1 1 76 VAL HB H -11.537 -27.857 8.339 1.00 . A A . 76 VAL HB 1 1
18 23631 1 1 76 VAL HG11 H -11.338 -26.291 6.498 1.00 . A A . 76 VAL HG11 1 1
18 23632 1 1 76 VAL HG12 H -12.815 -25.463 6.988 1.00 . A A . 76 VAL HG12 1 1
18 23633 1 1 76 VAL HG13 H -12.894 -27.107 6.358 1.00 . A A . 76 VAL HG13 1 1
18 23634 1 1 76 VAL HG21 H -12.199 -25.525 9.955 1.00 . A A . 76 VAL HG21 1 1
18 23635 1 1 76 VAL HG22 H -11.109 -25.109 8.632 1.00 . A A . 76 VAL HG22 1 1
18 23636 1 1 76 VAL HG23 H -10.656 -26.364 9.786 1.00 . A A . 76 VAL HG23 1 1
18 23637 1 1 76 VAL N N -13.375 -27.780 10.346 1.00 . A A . 76 VAL N 1 1
18 23638 1 1 76 VAL O O -13.974 -29.595 8.354 1.00 . A A . 76 VAL O 1 1
18 23639 1 1 77 ASP C C -15.138 -28.898 4.790 1.00 . A A . 77 ASP C 1 1
18 23640 1 1 77 ASP CA C -15.569 -29.095 6.245 1.00 . A A . 77 ASP CA 1 1
18 23641 1 1 77 ASP CB C -17.089 -28.961 6.349 1.00 . A A . 77 ASP CB 1 1
18 23642 1 1 77 ASP CG C -17.536 -29.316 7.769 1.00 . A A . 77 ASP CG 1 1
18 23643 1 1 77 ASP H H -15.061 -27.110 6.909 1.00 . A A . 77 ASP H 1 1
18 23644 1 1 77 ASP HA H -15.270 -30.078 6.579 1.00 . A A . 77 ASP HA 1 1
18 23645 1 1 77 ASP HB2 H -17.378 -27.945 6.123 1.00 . A A . 77 ASP HB2 1 1
18 23646 1 1 77 ASP HB3 H -17.558 -29.634 5.646 1.00 . A A . 77 ASP HB3 1 1
18 23647 1 1 77 ASP N N -14.920 -28.061 7.098 1.00 . A A . 77 ASP N 1 1
18 23648 1 1 77 ASP O O -14.909 -27.792 4.344 1.00 . A A . 77 ASP O 1 1
18 23649 1 1 77 ASP OD1 O -16.732 -29.867 8.501 1.00 . A A . 77 ASP OD1 1 1
18 23650 1 1 77 ASP OD2 O -18.675 -29.028 8.100 1.00 . A A . 77 ASP OD2 1 1
18 23651 1 1 78 VAL C C -15.641 -30.533 1.725 1.00 . A A . 78 VAL C 1 1
18 23652 1 1 78 VAL CA C -14.613 -29.839 2.619 1.00 . A A . 78 VAL CA 1 1
18 23653 1 1 78 VAL CB C -13.245 -30.493 2.426 1.00 . A A . 78 VAL CB 1 1
18 23654 1 1 78 VAL CG1 C -12.766 -30.261 0.992 1.00 . A A . 78 VAL CG1 1 1
18 23655 1 1 78 VAL CG2 C -12.242 -29.877 3.404 1.00 . A A . 78 VAL CG2 1 1
18 23656 1 1 78 VAL H H -15.218 -30.849 4.423 1.00 . A A . 78 VAL H 1 1
18 23657 1 1 78 VAL HA H -14.552 -28.794 2.354 1.00 . A A . 78 VAL HA 1 1
18 23658 1 1 78 VAL HB H -13.325 -31.553 2.612 1.00 . A A . 78 VAL HB 1 1
18 23659 1 1 78 VAL HG11 H -12.633 -29.203 0.823 1.00 . A A . 78 VAL HG11 1 1
18 23660 1 1 78 VAL HG12 H -13.501 -30.647 0.300 1.00 . A A . 78 VAL HG12 1 1
18 23661 1 1 78 VAL HG13 H -11.826 -30.771 0.839 1.00 . A A . 78 VAL HG13 1 1
18 23662 1 1 78 VAL HG21 H -11.636 -30.659 3.838 1.00 . A A . 78 VAL HG21 1 1
18 23663 1 1 78 VAL HG22 H -12.775 -29.360 4.187 1.00 . A A . 78 VAL HG22 1 1
18 23664 1 1 78 VAL HG23 H -11.607 -29.181 2.877 1.00 . A A . 78 VAL HG23 1 1
18 23665 1 1 78 VAL N N -15.028 -29.965 4.045 1.00 . A A . 78 VAL N 1 1
18 23666 1 1 78 VAL O O -16.042 -31.652 1.978 1.00 . A A . 78 VAL O 1 1
18 23667 1 1 79 GLU C C -16.437 -30.757 -1.595 1.00 . A A . 79 GLU C 1 1
18 23668 1 1 79 GLU CA C -17.075 -30.505 -0.227 1.00 . A A . 79 GLU CA 1 1
18 23669 1 1 79 GLU CB C -18.273 -29.567 -0.387 1.00 . A A . 79 GLU CB 1 1
18 23670 1 1 79 GLU CD C -20.530 -29.303 -1.427 1.00 . A A . 79 GLU CD 1 1
18 23671 1 1 79 GLU CG C -19.366 -30.269 -1.195 1.00 . A A . 79 GLU CG 1 1
18 23672 1 1 79 GLU H H -15.737 -28.979 0.494 1.00 . A A . 79 GLU H 1 1
18 23673 1 1 79 GLU HA H -17.406 -31.443 0.194 1.00 . A A . 79 GLU HA 1 1
18 23674 1 1 79 GLU HB2 H -18.658 -29.305 0.588 1.00 . A A . 79 GLU HB2 1 1
18 23675 1 1 79 GLU HB3 H -17.963 -28.672 -0.905 1.00 . A A . 79 GLU HB3 1 1
18 23676 1 1 79 GLU HG2 H -18.964 -30.585 -2.147 1.00 . A A . 79 GLU HG2 1 1
18 23677 1 1 79 GLU HG3 H -19.719 -31.133 -0.649 1.00 . A A . 79 GLU HG3 1 1
18 23678 1 1 79 GLU N N -16.072 -29.880 0.682 1.00 . A A . 79 GLU N 1 1
18 23679 1 1 79 GLU O O -15.824 -29.882 -2.175 1.00 . A A . 79 GLU O 1 1
18 23680 1 1 79 GLU OE1 O -20.430 -28.169 -0.987 1.00 . A A . 79 GLU OE1 1 1
18 23681 1 1 79 GLU OE2 O -21.501 -29.713 -2.041 1.00 . A A . 79 GLU OE2 1 1
18 23682 1 1 80 ILE C C -17.065 -32.775 -4.385 1.00 . A A . 80 ILE C 1 1
18 23683 1 1 80 ILE CA C -15.977 -32.252 -3.445 1.00 . A A . 80 ILE CA 1 1
18 23684 1 1 80 ILE CB C -14.890 -33.316 -3.282 1.00 . A A . 80 ILE CB 1 1
18 23685 1 1 80 ILE CD1 C -12.806 -33.926 -2.046 1.00 . A A . 80 ILE CD1 1 1
18 23686 1 1 80 ILE CG1 C -13.830 -32.817 -2.297 1.00 . A A . 80 ILE CG1 1 1
18 23687 1 1 80 ILE CG2 C -14.237 -33.589 -4.638 1.00 . A A . 80 ILE CG2 1 1
18 23688 1 1 80 ILE H H -17.073 -32.638 -1.630 1.00 . A A . 80 ILE H 1 1
18 23689 1 1 80 ILE HA H -15.543 -31.354 -3.860 1.00 . A A . 80 ILE HA 1 1
18 23690 1 1 80 ILE HB H -15.331 -34.226 -2.905 1.00 . A A . 80 ILE HB 1 1
18 23691 1 1 80 ILE HD11 H -13.132 -34.537 -1.217 1.00 . A A . 80 ILE HD11 1 1
18 23692 1 1 80 ILE HD12 H -11.848 -33.485 -1.813 1.00 . A A . 80 ILE HD12 1 1
18 23693 1 1 80 ILE HD13 H -12.715 -34.539 -2.931 1.00 . A A . 80 ILE HD13 1 1
18 23694 1 1 80 ILE HG12 H -13.331 -31.953 -2.712 1.00 . A A . 80 ILE HG12 1 1
18 23695 1 1 80 ILE HG13 H -14.304 -32.547 -1.365 1.00 . A A . 80 ILE HG13 1 1
18 23696 1 1 80 ILE HG21 H -14.610 -32.883 -5.366 1.00 . A A . 80 ILE HG21 1 1
18 23697 1 1 80 ILE HG22 H -14.475 -34.594 -4.956 1.00 . A A . 80 ILE HG22 1 1
18 23698 1 1 80 ILE HG23 H -13.166 -33.483 -4.550 1.00 . A A . 80 ILE HG23 1 1
18 23699 1 1 80 ILE N N -16.576 -31.945 -2.115 1.00 . A A . 80 ILE N 1 1
18 23700 1 1 80 ILE O O -17.836 -33.646 -4.034 1.00 . A A . 80 ILE O 1 1
18 23701 1 1 81 LYS C C -18.018 -34.227 -6.757 1.00 . A A . 81 LYS C 1 1
18 23702 1 1 81 LYS CA C -18.171 -32.720 -6.539 1.00 . A A . 81 LYS CA 1 1
18 23703 1 1 81 LYS CB C -17.997 -31.992 -7.873 1.00 . A A . 81 LYS CB 1 1
18 23704 1 1 81 LYS CD C -18.254 -29.798 -9.041 1.00 . A A . 81 LYS CD 1 1
18 23705 1 1 81 LYS CE C -18.426 -28.291 -8.839 1.00 . A A . 81 LYS CE 1 1
18 23706 1 1 81 LYS CG C -18.286 -30.502 -7.683 1.00 . A A . 81 LYS CG 1 1
18 23707 1 1 81 LYS H H -16.501 -31.550 -5.842 1.00 . A A . 81 LYS H 1 1
18 23708 1 1 81 LYS HA H -19.152 -32.512 -6.140 1.00 . A A . 81 LYS HA 1 1
18 23709 1 1 81 LYS HB2 H -16.984 -32.120 -8.224 1.00 . A A . 81 LYS HB2 1 1
18 23710 1 1 81 LYS HB3 H -18.684 -32.402 -8.599 1.00 . A A . 81 LYS HB3 1 1
18 23711 1 1 81 LYS HD2 H -17.307 -29.992 -9.524 1.00 . A A . 81 LYS HD2 1 1
18 23712 1 1 81 LYS HD3 H -19.056 -30.173 -9.660 1.00 . A A . 81 LYS HD3 1 1
18 23713 1 1 81 LYS HE2 H -19.416 -27.997 -9.153 1.00 . A A . 81 LYS HE2 1 1
18 23714 1 1 81 LYS HE3 H -18.292 -28.051 -7.795 1.00 . A A . 81 LYS HE3 1 1
18 23715 1 1 81 LYS HG2 H -19.261 -30.378 -7.236 1.00 . A A . 81 LYS HG2 1 1
18 23716 1 1 81 LYS HG3 H -17.537 -30.070 -7.036 1.00 . A A . 81 LYS HG3 1 1
18 23717 1 1 81 LYS HZ1 H -16.610 -27.293 -9.044 1.00 . A A . 81 LYS HZ1 1 1
18 23718 1 1 81 LYS HZ2 H -17.842 -26.708 -10.058 1.00 . A A . 81 LYS HZ2 1 1
18 23719 1 1 81 LYS HZ3 H -17.070 -28.179 -10.416 1.00 . A A . 81 LYS HZ3 1 1
18 23720 1 1 81 LYS N N -17.133 -32.251 -5.578 1.00 . A A . 81 LYS N 1 1
18 23721 1 1 81 LYS NZ N -17.409 -27.563 -9.651 1.00 . A A . 81 LYS NZ 1 1
18 23722 1 1 81 LYS O O -18.986 -34.939 -6.935 1.00 . A A . 81 LYS O 1 1
18 23723 1 1 82 LEU C C -17.159 -36.950 -5.757 1.00 . A A . 82 LEU C 1 1
18 23724 1 1 82 LEU CA C -16.595 -36.178 -6.952 1.00 . A A . 82 LEU CA 1 1
18 23725 1 1 82 LEU CB C -15.097 -36.460 -7.081 1.00 . A A . 82 LEU CB 1 1
18 23726 1 1 82 LEU CD1 C -13.042 -35.969 -8.414 1.00 . A A . 82 LEU CD1 1 1
18 23727 1 1 82 LEU CD2 C -15.292 -35.838 -9.493 1.00 . A A . 82 LEU CD2 1 1
18 23728 1 1 82 LEU CG C -14.511 -35.597 -8.200 1.00 . A A . 82 LEU CG 1 1
18 23729 1 1 82 LEU H H -16.042 -34.126 -6.600 1.00 . A A . 82 LEU H 1 1
18 23730 1 1 82 LEU HA H -17.100 -36.492 -7.854 1.00 . A A . 82 LEU HA 1 1
18 23731 1 1 82 LEU HB2 H -14.605 -36.225 -6.149 1.00 . A A . 82 LEU HB2 1 1
18 23732 1 1 82 LEU HB3 H -14.946 -37.504 -7.315 1.00 . A A . 82 LEU HB3 1 1
18 23733 1 1 82 LEU HD11 H -12.507 -35.115 -8.804 1.00 . A A . 82 LEU HD11 1 1
18 23734 1 1 82 LEU HD12 H -12.976 -36.785 -9.117 1.00 . A A . 82 LEU HD12 1 1
18 23735 1 1 82 LEU HD13 H -12.605 -36.268 -7.473 1.00 . A A . 82 LEU HD13 1 1
18 23736 1 1 82 LEU HD21 H -14.687 -35.545 -10.339 1.00 . A A . 82 LEU HD21 1 1
18 23737 1 1 82 LEU HD22 H -16.199 -35.252 -9.479 1.00 . A A . 82 LEU HD22 1 1
18 23738 1 1 82 LEU HD23 H -15.541 -36.885 -9.574 1.00 . A A . 82 LEU HD23 1 1
18 23739 1 1 82 LEU HG H -14.582 -34.555 -7.925 1.00 . A A . 82 LEU HG 1 1
18 23740 1 1 82 LEU N N -16.809 -34.718 -6.746 1.00 . A A . 82 LEU N 1 1
18 23741 1 1 82 LEU O O -17.527 -38.099 -5.941 1.00 . A A . 82 LEU O 1 1
18 23742 1 1 82 LEU OXT O -17.213 -36.380 -4.681 1.00 . A A . 82 LEU OXT 1 1
19 23743 1 1 1 SER C C -1.229 -29.453 -20.332 1.00 . A A . 1 SER C 1 1
19 23744 1 1 1 SER CA C -1.169 -30.879 -19.780 1.00 . A A . 1 SER CA 1 1
19 23745 1 1 1 SER CB C -1.041 -30.830 -18.257 1.00 . A A . 1 SER CB 1 1
19 23746 1 1 1 SER H1 H 0.491 -30.962 -21.035 1.00 . A A . 1 SER H1 1 1
19 23747 1 1 1 SER H2 H -0.305 -32.450 -20.839 1.00 . A A . 1 SER H2 1 1
19 23748 1 1 1 SER H3 H 0.671 -31.835 -19.592 1.00 . A A . 1 SER H3 1 1
19 23749 1 1 1 SER HA H -2.072 -31.408 -20.050 1.00 . A A . 1 SER HA 1 1
19 23750 1 1 1 SER HB2 H -2.018 -30.948 -17.809 1.00 . A A . 1 SER HB2 1 1
19 23751 1 1 1 SER HB3 H -0.394 -31.629 -17.924 1.00 . A A . 1 SER HB3 1 1
19 23752 1 1 1 SER HG H -1.216 -28.997 -17.631 1.00 . A A . 1 SER HG 1 1
19 23753 1 1 1 SER N N 0.011 -31.585 -20.355 1.00 . A A . 1 SER N 1 1
19 23754 1 1 1 SER O O -0.381 -28.631 -20.050 1.00 . A A . 1 SER O 1 1
19 23755 1 1 1 SER OG O -0.491 -29.581 -17.867 1.00 . A A . 1 SER OG 1 1
19 23756 1 1 2 MET C C -2.399 -26.760 -20.549 1.00 . A A . 2 MET C 1 1
19 23757 1 1 2 MET CA C -2.340 -27.781 -21.687 1.00 . A A . 2 MET CA 1 1
19 23758 1 1 2 MET CB C -3.615 -27.682 -22.528 1.00 . A A . 2 MET CB 1 1
19 23759 1 1 2 MET CE C -4.543 -29.672 -26.009 1.00 . A A . 2 MET CE 1 1
19 23760 1 1 2 MET CG C -3.498 -28.601 -23.745 1.00 . A A . 2 MET CG 1 1
19 23761 1 1 2 MET H H -2.901 -29.830 -21.335 1.00 . A A . 2 MET H 1 1
19 23762 1 1 2 MET HA H -1.482 -27.578 -22.310 1.00 . A A . 2 MET HA 1 1
19 23763 1 1 2 MET HB2 H -4.464 -27.980 -21.930 1.00 . A A . 2 MET HB2 1 1
19 23764 1 1 2 MET HB3 H -3.750 -26.661 -22.858 1.00 . A A . 2 MET HB3 1 1
19 23765 1 1 2 MET HE1 H -3.471 -29.710 -26.150 1.00 . A A . 2 MET HE1 1 1
19 23766 1 1 2 MET HE2 H -5.020 -29.452 -26.951 1.00 . A A . 2 MET HE2 1 1
19 23767 1 1 2 MET HE3 H -4.897 -30.627 -25.644 1.00 . A A . 2 MET HE3 1 1
19 23768 1 1 2 MET HG2 H -2.605 -28.352 -24.299 1.00 . A A . 2 MET HG2 1 1
19 23769 1 1 2 MET HG3 H -3.445 -29.628 -23.416 1.00 . A A . 2 MET HG3 1 1
19 23770 1 1 2 MET N N -2.227 -29.153 -21.119 1.00 . A A . 2 MET N 1 1
19 23771 1 1 2 MET O O -1.890 -25.663 -20.661 1.00 . A A . 2 MET O 1 1
19 23772 1 1 2 MET SD S -4.947 -28.382 -24.807 1.00 . A A . 2 MET SD 1 1
19 23773 1 1 3 GLY C C -4.392 -25.341 -18.430 1.00 . A A . 3 GLY C 1 1
19 23774 1 1 3 GLY CA C -3.106 -26.163 -18.311 1.00 . A A . 3 GLY CA 1 1
19 23775 1 1 3 GLY H H -3.420 -28.003 -19.385 1.00 . A A . 3 GLY H 1 1
19 23776 1 1 3 GLY HA2 H -3.117 -26.715 -17.383 1.00 . A A . 3 GLY HA2 1 1
19 23777 1 1 3 GLY HA3 H -2.254 -25.499 -18.326 1.00 . A A . 3 GLY HA3 1 1
19 23778 1 1 3 GLY N N -3.016 -27.112 -19.454 1.00 . A A . 3 GLY N 1 1
19 23779 1 1 3 GLY O O -4.599 -24.386 -17.709 1.00 . A A . 3 GLY O 1 1
19 23780 1 1 4 GLY C C -7.560 -25.449 -18.484 1.00 . A A . 4 GLY C 1 1
19 23781 1 1 4 GLY CA C -6.531 -24.947 -19.498 1.00 . A A . 4 GLY CA 1 1
19 23782 1 1 4 GLY H H -5.074 -26.480 -19.907 1.00 . A A . 4 GLY H 1 1
19 23783 1 1 4 GLY HA2 H -6.346 -23.896 -19.332 1.00 . A A . 4 GLY HA2 1 1
19 23784 1 1 4 GLY HA3 H -6.911 -25.091 -20.498 1.00 . A A . 4 GLY HA3 1 1
19 23785 1 1 4 GLY N N -5.259 -25.707 -19.335 1.00 . A A . 4 GLY N 1 1
19 23786 1 1 4 GLY O O -8.719 -25.087 -18.530 1.00 . A A . 4 GLY O 1 1
19 23787 1 1 5 GLN C C -7.757 -26.226 -15.179 1.00 . A A . 5 GLN C 1 1
19 23788 1 1 5 GLN CA C -8.104 -26.805 -16.551 1.00 . A A . 5 GLN CA 1 1
19 23789 1 1 5 GLN CB C -8.010 -28.331 -16.501 1.00 . A A . 5 GLN CB 1 1
19 23790 1 1 5 GLN CD C -8.286 -30.436 -17.818 1.00 . A A . 5 GLN CD 1 1
19 23791 1 1 5 GLN CG C -8.434 -28.913 -17.849 1.00 . A A . 5 GLN CG 1 1
19 23792 1 1 5 GLN H H -6.209 -26.562 -17.546 1.00 . A A . 5 GLN H 1 1
19 23793 1 1 5 GLN HA H -9.109 -26.515 -16.821 1.00 . A A . 5 GLN HA 1 1
19 23794 1 1 5 GLN HB2 H -6.993 -28.622 -16.289 1.00 . A A . 5 GLN HB2 1 1
19 23795 1 1 5 GLN HB3 H -8.660 -28.707 -15.725 1.00 . A A . 5 GLN HB3 1 1
19 23796 1 1 5 GLN HE21 H -9.420 -30.720 -19.422 1.00 . A A . 5 GLN HE21 1 1
19 23797 1 1 5 GLN HE22 H -8.804 -32.132 -18.708 1.00 . A A . 5 GLN HE22 1 1
19 23798 1 1 5 GLN HG2 H -9.464 -28.656 -18.042 1.00 . A A . 5 GLN HG2 1 1
19 23799 1 1 5 GLN HG3 H -7.809 -28.506 -18.630 1.00 . A A . 5 GLN HG3 1 1
19 23800 1 1 5 GLN N N -7.147 -26.281 -17.567 1.00 . A A . 5 GLN N 1 1
19 23801 1 1 5 GLN NE2 N -8.882 -31.155 -18.728 1.00 . A A . 5 GLN NE2 1 1
19 23802 1 1 5 GLN O O -6.604 -26.010 -14.859 1.00 . A A . 5 GLN O 1 1
19 23803 1 1 5 GLN OE1 O -7.618 -30.975 -16.957 1.00 . A A . 5 GLN OE1 1 1
19 23804 1 1 6 LYS C C -9.295 -26.157 -11.967 1.00 . A A . 6 LYS C 1 1
19 23805 1 1 6 LYS CA C -8.469 -25.406 -13.014 1.00 . A A . 6 LYS CA 1 1
19 23806 1 1 6 LYS CB C -8.848 -23.923 -12.995 1.00 . A A . 6 LYS CB 1 1
19 23807 1 1 6 LYS CD C -10.718 -22.299 -13.328 1.00 . A A . 6 LYS CD 1 1
19 23808 1 1 6 LYS CE C -12.239 -22.138 -13.272 1.00 . A A . 6 LYS CE 1 1
19 23809 1 1 6 LYS CG C -10.357 -23.781 -13.200 1.00 . A A . 6 LYS CG 1 1
19 23810 1 1 6 LYS H H -9.667 -26.152 -14.642 1.00 . A A . 6 LYS H 1 1
19 23811 1 1 6 LYS HA H -7.418 -25.512 -12.787 1.00 . A A . 6 LYS HA 1 1
19 23812 1 1 6 LYS HB2 H -8.572 -23.494 -12.043 1.00 . A A . 6 LYS HB2 1 1
19 23813 1 1 6 LYS HB3 H -8.326 -23.408 -13.787 1.00 . A A . 6 LYS HB3 1 1
19 23814 1 1 6 LYS HD2 H -10.268 -21.748 -12.515 1.00 . A A . 6 LYS HD2 1 1
19 23815 1 1 6 LYS HD3 H -10.349 -21.919 -14.269 1.00 . A A . 6 LYS HD3 1 1
19 23816 1 1 6 LYS HE2 H -12.611 -22.560 -12.351 1.00 . A A . 6 LYS HE2 1 1
19 23817 1 1 6 LYS HE3 H -12.491 -21.090 -13.317 1.00 . A A . 6 LYS HE3 1 1
19 23818 1 1 6 LYS HG2 H -10.648 -24.301 -14.101 1.00 . A A . 6 LYS HG2 1 1
19 23819 1 1 6 LYS HG3 H -10.877 -24.206 -12.355 1.00 . A A . 6 LYS HG3 1 1
19 23820 1 1 6 LYS HZ1 H -13.193 -23.781 -14.123 1.00 . A A . 6 LYS HZ1 1 1
19 23821 1 1 6 LYS HZ2 H -12.146 -22.965 -15.181 1.00 . A A . 6 LYS HZ2 1 1
19 23822 1 1 6 LYS HZ3 H -13.656 -22.292 -14.789 1.00 . A A . 6 LYS HZ3 1 1
19 23823 1 1 6 LYS N N -8.744 -25.971 -14.365 1.00 . A A . 6 LYS N 1 1
19 23824 1 1 6 LYS NZ N -12.855 -22.848 -14.429 1.00 . A A . 6 LYS NZ 1 1
19 23825 1 1 6 LYS O O -10.362 -26.665 -12.253 1.00 . A A . 6 LYS O 1 1
19 23826 1 1 7 ILE C C -9.958 -25.960 -8.592 1.00 . A A . 7 ILE C 1 1
19 23827 1 1 7 ILE CA C -9.571 -26.948 -9.695 1.00 . A A . 7 ILE CA 1 1
19 23828 1 1 7 ILE CB C -8.696 -28.055 -9.104 1.00 . A A . 7 ILE CB 1 1
19 23829 1 1 7 ILE CD1 C -7.279 -30.039 -9.650 1.00 . A A . 7 ILE CD1 1 1
19 23830 1 1 7 ILE CG1 C -8.257 -29.008 -10.217 1.00 . A A . 7 ILE CG1 1 1
19 23831 1 1 7 ILE CG2 C -9.495 -28.830 -8.055 1.00 . A A . 7 ILE CG2 1 1
19 23832 1 1 7 ILE H H -7.951 -25.813 -10.548 1.00 . A A . 7 ILE H 1 1
19 23833 1 1 7 ILE HA H -10.464 -27.382 -10.119 1.00 . A A . 7 ILE HA 1 1
19 23834 1 1 7 ILE HB H -7.825 -27.616 -8.641 1.00 . A A . 7 ILE HB 1 1
19 23835 1 1 7 ILE HD11 H -6.446 -29.529 -9.188 1.00 . A A . 7 ILE HD11 1 1
19 23836 1 1 7 ILE HD12 H -6.917 -30.670 -10.448 1.00 . A A . 7 ILE HD12 1 1
19 23837 1 1 7 ILE HD13 H -7.784 -30.646 -8.912 1.00 . A A . 7 ILE HD13 1 1
19 23838 1 1 7 ILE HG12 H -9.122 -29.515 -10.619 1.00 . A A . 7 ILE HG12 1 1
19 23839 1 1 7 ILE HG13 H -7.772 -28.445 -11.002 1.00 . A A . 7 ILE HG13 1 1
19 23840 1 1 7 ILE HG21 H -9.323 -28.399 -7.080 1.00 . A A . 7 ILE HG21 1 1
19 23841 1 1 7 ILE HG22 H -9.178 -29.862 -8.052 1.00 . A A . 7 ILE HG22 1 1
19 23842 1 1 7 ILE HG23 H -10.547 -28.778 -8.291 1.00 . A A . 7 ILE HG23 1 1
19 23843 1 1 7 ILE N N -8.813 -26.229 -10.758 1.00 . A A . 7 ILE N 1 1
19 23844 1 1 7 ILE O O -9.179 -25.114 -8.201 1.00 . A A . 7 ILE O 1 1
19 23845 1 1 8 ARG C C -11.992 -25.927 -5.769 1.00 . A A . 8 ARG C 1 1
19 23846 1 1 8 ARG CA C -11.593 -25.127 -7.009 1.00 . A A . 8 ARG CA 1 1
19 23847 1 1 8 ARG CB C -12.792 -24.310 -7.496 1.00 . A A . 8 ARG CB 1 1
19 23848 1 1 8 ARG CD C -13.532 -22.528 -9.083 1.00 . A A . 8 ARG CD 1 1
19 23849 1 1 8 ARG CG C -12.368 -23.433 -8.677 1.00 . A A . 8 ARG CG 1 1
19 23850 1 1 8 ARG CZ C -15.749 -22.833 -10.012 1.00 . A A . 8 ARG CZ 1 1
19 23851 1 1 8 ARG H H -11.772 -26.749 -8.416 1.00 . A A . 8 ARG H 1 1
19 23852 1 1 8 ARG HA H -10.781 -24.460 -6.762 1.00 . A A . 8 ARG HA 1 1
19 23853 1 1 8 ARG HB2 H -13.580 -24.979 -7.809 1.00 . A A . 8 ARG HB2 1 1
19 23854 1 1 8 ARG HB3 H -13.151 -23.683 -6.693 1.00 . A A . 8 ARG HB3 1 1
19 23855 1 1 8 ARG HD2 H -13.772 -21.862 -8.268 1.00 . A A . 8 ARG HD2 1 1
19 23856 1 1 8 ARG HD3 H -13.253 -21.950 -9.951 1.00 . A A . 8 ARG HD3 1 1
19 23857 1 1 8 ARG HE H -14.735 -24.314 -9.163 1.00 . A A . 8 ARG HE 1 1
19 23858 1 1 8 ARG HG2 H -11.523 -22.826 -8.389 1.00 . A A . 8 ARG HG2 1 1
19 23859 1 1 8 ARG HG3 H -12.093 -24.061 -9.511 1.00 . A A . 8 ARG HG3 1 1
19 23860 1 1 8 ARG HH11 H -15.650 -21.110 -8.996 1.00 . A A . 8 ARG HH11 1 1
19 23861 1 1 8 ARG HH12 H -16.925 -21.220 -10.164 1.00 . A A . 8 ARG HH12 1 1
19 23862 1 1 8 ARG HH21 H -16.088 -24.432 -11.168 1.00 . A A . 8 ARG HH21 1 1
19 23863 1 1 8 ARG HH22 H -17.173 -23.101 -11.393 1.00 . A A . 8 ARG HH22 1 1
19 23864 1 1 8 ARG N N -11.157 -26.060 -8.086 1.00 . A A . 8 ARG N 1 1
19 23865 1 1 8 ARG NE N -14.723 -23.365 -9.406 1.00 . A A . 8 ARG NE 1 1
19 23866 1 1 8 ARG NH1 N -16.138 -21.627 -9.700 1.00 . A A . 8 ARG NH1 1 1
19 23867 1 1 8 ARG NH2 N -16.386 -23.507 -10.929 1.00 . A A . 8 ARG NH2 1 1
19 23868 1 1 8 ARG O O -12.678 -26.927 -5.857 1.00 . A A . 8 ARG O 1 1
19 23869 1 1 9 ILE C C -12.749 -25.321 -2.455 1.00 . A A . 9 ILE C 1 1
19 23870 1 1 9 ILE CA C -11.925 -26.232 -3.367 1.00 . A A . 9 ILE CA 1 1
19 23871 1 1 9 ILE CB C -10.646 -26.658 -2.641 1.00 . A A . 9 ILE CB 1 1
19 23872 1 1 9 ILE CD1 C -8.461 -27.842 -2.892 1.00 . A A . 9 ILE CD1 1 1
19 23873 1 1 9 ILE CG1 C -9.789 -27.512 -3.577 1.00 . A A . 9 ILE CG1 1 1
19 23874 1 1 9 ILE CG2 C -11.012 -27.472 -1.399 1.00 . A A . 9 ILE CG2 1 1
19 23875 1 1 9 ILE H H -11.016 -24.688 -4.562 1.00 . A A . 9 ILE H 1 1
19 23876 1 1 9 ILE HA H -12.504 -27.109 -3.618 1.00 . A A . 9 ILE HA 1 1
19 23877 1 1 9 ILE HB H -10.092 -25.780 -2.346 1.00 . A A . 9 ILE HB 1 1
19 23878 1 1 9 ILE HD11 H -8.219 -27.065 -2.182 1.00 . A A . 9 ILE HD11 1 1
19 23879 1 1 9 ILE HD12 H -7.679 -27.906 -3.635 1.00 . A A . 9 ILE HD12 1 1
19 23880 1 1 9 ILE HD13 H -8.546 -28.787 -2.377 1.00 . A A . 9 ILE HD13 1 1
19 23881 1 1 9 ILE HG12 H -10.311 -28.428 -3.808 1.00 . A A . 9 ILE HG12 1 1
19 23882 1 1 9 ILE HG13 H -9.598 -26.966 -4.489 1.00 . A A . 9 ILE HG13 1 1
19 23883 1 1 9 ILE HG21 H -11.483 -26.827 -0.672 1.00 . A A . 9 ILE HG21 1 1
19 23884 1 1 9 ILE HG22 H -10.116 -27.901 -0.974 1.00 . A A . 9 ILE HG22 1 1
19 23885 1 1 9 ILE HG23 H -11.694 -28.263 -1.674 1.00 . A A . 9 ILE HG23 1 1
19 23886 1 1 9 ILE N N -11.569 -25.497 -4.611 1.00 . A A . 9 ILE N 1 1
19 23887 1 1 9 ILE O O -12.434 -24.162 -2.272 1.00 . A A . 9 ILE O 1 1
19 23888 1 1 10 LYS C C -14.372 -25.372 0.473 1.00 . A A . 10 LYS C 1 1
19 23889 1 1 10 LYS CA C -14.646 -24.996 -0.984 1.00 . A A . 10 LYS CA 1 1
19 23890 1 1 10 LYS CB C -16.123 -25.233 -1.304 1.00 . A A . 10 LYS CB 1 1
19 23891 1 1 10 LYS CD C -17.947 -24.784 -2.952 1.00 . A A . 10 LYS CD 1 1
19 23892 1 1 10 LYS CE C -18.242 -24.370 -4.395 1.00 . A A . 10 LYS CE 1 1
19 23893 1 1 10 LYS CG C -16.449 -24.641 -2.676 1.00 . A A . 10 LYS CG 1 1
19 23894 1 1 10 LYS H H -14.041 -26.772 -2.043 1.00 . A A . 10 LYS H 1 1
19 23895 1 1 10 LYS HA H -14.409 -23.954 -1.138 1.00 . A A . 10 LYS HA 1 1
19 23896 1 1 10 LYS HB2 H -16.322 -26.294 -1.313 1.00 . A A . 10 LYS HB2 1 1
19 23897 1 1 10 LYS HB3 H -16.736 -24.759 -0.551 1.00 . A A . 10 LYS HB3 1 1
19 23898 1 1 10 LYS HD2 H -18.244 -25.812 -2.804 1.00 . A A . 10 LYS HD2 1 1
19 23899 1 1 10 LYS HD3 H -18.500 -24.149 -2.275 1.00 . A A . 10 LYS HD3 1 1
19 23900 1 1 10 LYS HE2 H -17.702 -23.465 -4.627 1.00 . A A . 10 LYS HE2 1 1
19 23901 1 1 10 LYS HE3 H -17.930 -25.158 -5.066 1.00 . A A . 10 LYS HE3 1 1
19 23902 1 1 10 LYS HG2 H -16.179 -23.595 -2.690 1.00 . A A . 10 LYS HG2 1 1
19 23903 1 1 10 LYS HG3 H -15.892 -25.167 -3.437 1.00 . A A . 10 LYS HG3 1 1
19 23904 1 1 10 LYS HZ1 H -19.888 -23.110 -4.590 1.00 . A A . 10 LYS HZ1 1 1
19 23905 1 1 10 LYS HZ2 H -20.213 -24.549 -3.748 1.00 . A A . 10 LYS HZ2 1 1
19 23906 1 1 10 LYS HZ3 H -20.034 -24.572 -5.437 1.00 . A A . 10 LYS HZ3 1 1
19 23907 1 1 10 LYS N N -13.804 -25.834 -1.882 1.00 . A A . 10 LYS N 1 1
19 23908 1 1 10 LYS NZ N -19.705 -24.132 -4.554 1.00 . A A . 10 LYS NZ 1 1
19 23909 1 1 10 LYS O O -14.267 -26.533 0.816 1.00 . A A . 10 LYS O 1 1
19 23910 1 1 11 LEU C C -15.259 -24.466 3.585 1.00 . A A . 11 LEU C 1 1
19 23911 1 1 11 LEU CA C -13.986 -24.701 2.769 1.00 . A A . 11 LEU CA 1 1
19 23912 1 1 11 LEU CB C -12.875 -23.785 3.284 1.00 . A A . 11 LEU CB 1 1
19 23913 1 1 11 LEU CD1 C -10.507 -23.077 2.910 1.00 . A A . 11 LEU CD1 1 1
19 23914 1 1 11 LEU CD2 C -11.345 -25.213 1.920 1.00 . A A . 11 LEU CD2 1 1
19 23915 1 1 11 LEU CG C -11.718 -23.774 2.284 1.00 . A A . 11 LEU CG 1 1
19 23916 1 1 11 LEU H H -14.341 -23.468 1.038 1.00 . A A . 11 LEU H 1 1
19 23917 1 1 11 LEU HA H -13.680 -25.731 2.869 1.00 . A A . 11 LEU HA 1 1
19 23918 1 1 11 LEU HB2 H -13.259 -22.782 3.402 1.00 . A A . 11 LEU HB2 1 1
19 23919 1 1 11 LEU HB3 H -12.522 -24.149 4.238 1.00 . A A . 11 LEU HB3 1 1
19 23920 1 1 11 LEU HD11 H -9.667 -23.754 2.918 1.00 . A A . 11 LEU HD11 1 1
19 23921 1 1 11 LEU HD12 H -10.745 -22.784 3.922 1.00 . A A . 11 LEU HD12 1 1
19 23922 1 1 11 LEU HD13 H -10.258 -22.200 2.330 1.00 . A A . 11 LEU HD13 1 1
19 23923 1 1 11 LEU HD21 H -10.287 -25.269 1.711 1.00 . A A . 11 LEU HD21 1 1
19 23924 1 1 11 LEU HD22 H -11.901 -25.518 1.045 1.00 . A A . 11 LEU HD22 1 1
19 23925 1 1 11 LEU HD23 H -11.585 -25.867 2.745 1.00 . A A . 11 LEU HD23 1 1
19 23926 1 1 11 LEU HG H -12.018 -23.244 1.393 1.00 . A A . 11 LEU HG 1 1
19 23927 1 1 11 LEU N N -14.255 -24.398 1.335 1.00 . A A . 11 LEU N 1 1
19 23928 1 1 11 LEU O O -15.952 -23.485 3.403 1.00 . A A . 11 LEU O 1 1
19 23929 1 1 12 LYS C C -16.414 -25.061 6.783 1.00 . A A . 12 LYS C 1 1
19 23930 1 1 12 LYS CA C -16.802 -25.185 5.309 1.00 . A A . 12 LYS CA 1 1
19 23931 1 1 12 LYS CB C -17.717 -26.397 5.122 1.00 . A A . 12 LYS CB 1 1
19 23932 1 1 12 LYS CD C -19.041 -27.706 3.457 1.00 . A A . 12 LYS CD 1 1
19 23933 1 1 12 LYS CE C -19.318 -27.913 1.966 1.00 . A A . 12 LYS CE 1 1
19 23934 1 1 12 LYS CG C -18.018 -26.583 3.635 1.00 . A A . 12 LYS CG 1 1
19 23935 1 1 12 LYS H H -15.001 -26.144 4.616 1.00 . A A . 12 LYS H 1 1
19 23936 1 1 12 LYS HA H -17.322 -24.291 4.998 1.00 . A A . 12 LYS HA 1 1
19 23937 1 1 12 LYS HB2 H -17.227 -27.280 5.505 1.00 . A A . 12 LYS HB2 1 1
19 23938 1 1 12 LYS HB3 H -18.640 -26.236 5.659 1.00 . A A . 12 LYS HB3 1 1
19 23939 1 1 12 LYS HD2 H -18.651 -28.620 3.881 1.00 . A A . 12 LYS HD2 1 1
19 23940 1 1 12 LYS HD3 H -19.959 -27.439 3.960 1.00 . A A . 12 LYS HD3 1 1
19 23941 1 1 12 LYS HE2 H -19.811 -28.862 1.820 1.00 . A A . 12 LYS HE2 1 1
19 23942 1 1 12 LYS HE3 H -19.953 -27.117 1.605 1.00 . A A . 12 LYS HE3 1 1
19 23943 1 1 12 LYS HG2 H -18.417 -25.665 3.230 1.00 . A A . 12 LYS HG2 1 1
19 23944 1 1 12 LYS HG3 H -17.107 -26.840 3.113 1.00 . A A . 12 LYS HG3 1 1
19 23945 1 1 12 LYS HZ1 H -17.309 -28.417 1.755 1.00 . A A . 12 LYS HZ1 1 1
19 23946 1 1 12 LYS HZ2 H -17.722 -26.916 1.076 1.00 . A A . 12 LYS HZ2 1 1
19 23947 1 1 12 LYS HZ3 H -18.164 -28.357 0.292 1.00 . A A . 12 LYS HZ3 1 1
19 23948 1 1 12 LYS N N -15.574 -25.359 4.483 1.00 . A A . 12 LYS N 1 1
19 23949 1 1 12 LYS NZ N -18.031 -27.900 1.216 1.00 . A A . 12 LYS NZ 1 1
19 23950 1 1 12 LYS O O -15.676 -25.870 7.312 1.00 . A A . 12 LYS O 1 1
19 23951 1 1 13 ALA C C -17.499 -22.842 9.517 1.00 . A A . 13 ALA C 1 1
19 23952 1 1 13 ALA CA C -16.564 -23.881 8.894 1.00 . A A . 13 ALA CA 1 1
19 23953 1 1 13 ALA CB C -15.116 -23.404 9.021 1.00 . A A . 13 ALA CB 1 1
19 23954 1 1 13 ALA H H -17.498 -23.413 7.009 1.00 . A A . 13 ALA H 1 1
19 23955 1 1 13 ALA HA H -16.679 -24.823 9.408 1.00 . A A . 13 ALA HA 1 1
19 23956 1 1 13 ALA HB1 H -14.840 -23.365 10.064 1.00 . A A . 13 ALA HB1 1 1
19 23957 1 1 13 ALA HB2 H -15.021 -22.420 8.586 1.00 . A A . 13 ALA HB2 1 1
19 23958 1 1 13 ALA HB3 H -14.463 -24.090 8.502 1.00 . A A . 13 ALA HB3 1 1
19 23959 1 1 13 ALA N N -16.904 -24.055 7.454 1.00 . A A . 13 ALA N 1 1
19 23960 1 1 13 ALA O O -17.866 -21.868 8.891 1.00 . A A . 13 ALA O 1 1
19 23961 1 1 14 TYR C C -18.107 -20.709 11.512 1.00 . A A . 14 TYR C 1 1
19 23962 1 1 14 TYR CA C -18.802 -22.069 11.407 1.00 . A A . 14 TYR CA 1 1
19 23963 1 1 14 TYR CB C -19.153 -22.571 12.809 1.00 . A A . 14 TYR CB 1 1
19 23964 1 1 14 TYR CD1 C -21.226 -23.939 12.379 1.00 . A A . 14 TYR CD1 1 1
19 23965 1 1 14 TYR CD2 C -19.164 -25.089 12.932 1.00 . A A . 14 TYR CD2 1 1
19 23966 1 1 14 TYR CE1 C -21.887 -25.169 12.281 1.00 . A A . 14 TYR CE1 1 1
19 23967 1 1 14 TYR CE2 C -19.825 -26.319 12.835 1.00 . A A . 14 TYR CE2 1 1
19 23968 1 1 14 TYR CG C -19.865 -23.898 12.704 1.00 . A A . 14 TYR CG 1 1
19 23969 1 1 14 TYR CZ C -21.186 -26.360 12.510 1.00 . A A . 14 TYR CZ 1 1
19 23970 1 1 14 TYR H H -17.583 -23.837 11.233 1.00 . A A . 14 TYR H 1 1
19 23971 1 1 14 TYR HA H -19.705 -21.968 10.824 1.00 . A A . 14 TYR HA 1 1
19 23972 1 1 14 TYR HB2 H -18.249 -22.693 13.386 1.00 . A A . 14 TYR HB2 1 1
19 23973 1 1 14 TYR HB3 H -19.798 -21.855 13.297 1.00 . A A . 14 TYR HB3 1 1
19 23974 1 1 14 TYR HD1 H -21.767 -23.020 12.204 1.00 . A A . 14 TYR HD1 1 1
19 23975 1 1 14 TYR HD2 H -18.114 -25.058 13.182 1.00 . A A . 14 TYR HD2 1 1
19 23976 1 1 14 TYR HE1 H -22.937 -25.201 12.031 1.00 . A A . 14 TYR HE1 1 1
19 23977 1 1 14 TYR HE2 H -19.284 -27.238 13.010 1.00 . A A . 14 TYR HE2 1 1
19 23978 1 1 14 TYR HH H -22.162 -27.805 13.287 1.00 . A A . 14 TYR HH 1 1
19 23979 1 1 14 TYR N N -17.889 -23.044 10.745 1.00 . A A . 14 TYR N 1 1
19 23980 1 1 14 TYR O O -18.717 -19.675 11.325 1.00 . A A . 14 TYR O 1 1
19 23981 1 1 14 TYR OH O -21.836 -27.574 12.414 1.00 . A A . 14 TYR OH 1 1
19 23982 1 1 15 ASP C C -15.421 -19.087 10.599 1.00 . A A . 15 ASP C 1 1
19 23983 1 1 15 ASP CA C -16.107 -19.409 11.928 1.00 . A A . 15 ASP CA 1 1
19 23984 1 1 15 ASP CB C -15.055 -19.515 13.031 1.00 . A A . 15 ASP CB 1 1
19 23985 1 1 15 ASP CG C -14.520 -18.121 13.362 1.00 . A A . 15 ASP CG 1 1
19 23986 1 1 15 ASP H H -16.364 -21.548 11.958 1.00 . A A . 15 ASP H 1 1
19 23987 1 1 15 ASP HA H -16.805 -18.623 12.171 1.00 . A A . 15 ASP HA 1 1
19 23988 1 1 15 ASP HB2 H -15.501 -19.949 13.914 1.00 . A A . 15 ASP HB2 1 1
19 23989 1 1 15 ASP HB3 H -14.244 -20.142 12.694 1.00 . A A . 15 ASP HB3 1 1
19 23990 1 1 15 ASP N N -16.838 -20.703 11.810 1.00 . A A . 15 ASP N 1 1
19 23991 1 1 15 ASP O O -14.595 -19.838 10.118 1.00 . A A . 15 ASP O 1 1
19 23992 1 1 15 ASP OD1 O -14.974 -17.172 12.745 1.00 . A A . 15 ASP OD1 1 1
19 23993 1 1 15 ASP OD2 O -13.662 -18.027 14.225 1.00 . A A . 15 ASP OD2 1 1
19 23994 1 1 16 HIS C C -13.628 -17.348 8.926 1.00 . A A . 16 HIS C 1 1
19 23995 1 1 16 HIS CA C -15.119 -17.607 8.706 1.00 . A A . 16 HIS CA 1 1
19 23996 1 1 16 HIS CB C -15.779 -16.343 8.156 1.00 . A A . 16 HIS CB 1 1
19 23997 1 1 16 HIS CD2 C -15.606 -16.103 5.544 1.00 . A A . 16 HIS CD2 1 1
19 23998 1 1 16 HIS CE1 C -13.627 -15.228 5.439 1.00 . A A . 16 HIS CE1 1 1
19 23999 1 1 16 HIS CG C -15.154 -15.985 6.835 1.00 . A A . 16 HIS CG 1 1
19 24000 1 1 16 HIS H H -16.422 -17.383 10.407 1.00 . A A . 16 HIS H 1 1
19 24001 1 1 16 HIS HA H -15.244 -18.413 8.001 1.00 . A A . 16 HIS HA 1 1
19 24002 1 1 16 HIS HB2 H -16.836 -16.519 8.017 1.00 . A A . 16 HIS HB2 1 1
19 24003 1 1 16 HIS HB3 H -15.637 -15.532 8.852 1.00 . A A . 16 HIS HB3 1 1
19 24004 1 1 16 HIS HD1 H -13.295 -15.210 7.494 1.00 . A A . 16 HIS HD1 1 1
19 24005 1 1 16 HIS HD2 H -16.565 -16.506 5.255 1.00 . A A . 16 HIS HD2 1 1
19 24006 1 1 16 HIS HE1 H -12.708 -14.802 5.064 1.00 . A A . 16 HIS HE1 1 1
19 24007 1 1 16 HIS N N -15.754 -17.976 10.001 1.00 . A A . 16 HIS N 1 1
19 24008 1 1 16 HIS ND1 N -13.889 -15.424 6.744 1.00 . A A . 16 HIS ND1 1 1
19 24009 1 1 16 HIS NE2 N -14.639 -15.624 4.664 1.00 . A A . 16 HIS NE2 1 1
19 24010 1 1 16 HIS O O -12.803 -17.653 8.086 1.00 . A A . 16 HIS O 1 1
19 24011 1 1 17 GLU C C -11.036 -17.813 10.209 1.00 . A A . 17 GLU C 1 1
19 24012 1 1 17 GLU CA C -11.835 -16.513 10.325 1.00 . A A . 17 GLU CA 1 1
19 24013 1 1 17 GLU CB C -11.684 -15.944 11.738 1.00 . A A . 17 GLU CB 1 1
19 24014 1 1 17 GLU CD C -12.240 -14.016 13.226 1.00 . A A . 17 GLU CD 1 1
19 24015 1 1 17 GLU CG C -12.481 -14.643 11.851 1.00 . A A . 17 GLU CG 1 1
19 24016 1 1 17 GLU H H -13.952 -16.552 10.716 1.00 . A A . 17 GLU H 1 1
19 24017 1 1 17 GLU HA H -11.463 -15.797 9.607 1.00 . A A . 17 GLU HA 1 1
19 24018 1 1 17 GLU HB2 H -12.059 -16.659 12.454 1.00 . A A . 17 GLU HB2 1 1
19 24019 1 1 17 GLU HB3 H -10.642 -15.747 11.936 1.00 . A A . 17 GLU HB3 1 1
19 24020 1 1 17 GLU HG2 H -12.161 -13.957 11.081 1.00 . A A . 17 GLU HG2 1 1
19 24021 1 1 17 GLU HG3 H -13.533 -14.854 11.731 1.00 . A A . 17 GLU HG3 1 1
19 24022 1 1 17 GLU N N -13.273 -16.790 10.052 1.00 . A A . 17 GLU N 1 1
19 24023 1 1 17 GLU O O -9.938 -17.835 9.690 1.00 . A A . 17 GLU O 1 1
19 24024 1 1 17 GLU OE1 O -11.674 -14.690 14.071 1.00 . A A . 17 GLU OE1 1 1
19 24025 1 1 17 GLU OE2 O -12.626 -12.874 13.409 1.00 . A A . 17 GLU OE2 1 1
19 24026 1 1 18 LEU C C -10.655 -20.575 9.139 1.00 . A A . 18 LEU C 1 1
19 24027 1 1 18 LEU CA C -10.851 -20.195 10.607 1.00 . A A . 18 LEU CA 1 1
19 24028 1 1 18 LEU CB C -11.665 -21.281 11.312 1.00 . A A . 18 LEU CB 1 1
19 24029 1 1 18 LEU CD1 C -11.575 -19.762 13.293 1.00 . A A . 18 LEU CD1 1 1
19 24030 1 1 18 LEU CD2 C -12.422 -22.099 13.549 1.00 . A A . 18 LEU CD2 1 1
19 24031 1 1 18 LEU CG C -11.414 -21.207 12.820 1.00 . A A . 18 LEU CG 1 1
19 24032 1 1 18 LEU H H -12.466 -18.859 11.104 1.00 . A A . 18 LEU H 1 1
19 24033 1 1 18 LEU HA H -9.889 -20.098 11.085 1.00 . A A . 18 LEU HA 1 1
19 24034 1 1 18 LEU HB2 H -12.715 -21.131 11.114 1.00 . A A . 18 LEU HB2 1 1
19 24035 1 1 18 LEU HB3 H -11.365 -22.252 10.944 1.00 . A A . 18 LEU HB3 1 1
19 24036 1 1 18 LEU HD11 H -12.516 -19.369 12.939 1.00 . A A . 18 LEU HD11 1 1
19 24037 1 1 18 LEU HD12 H -10.765 -19.163 12.904 1.00 . A A . 18 LEU HD12 1 1
19 24038 1 1 18 LEU HD13 H -11.556 -19.733 14.373 1.00 . A A . 18 LEU HD13 1 1
19 24039 1 1 18 LEU HD21 H -13.409 -21.930 13.145 1.00 . A A . 18 LEU HD21 1 1
19 24040 1 1 18 LEU HD22 H -12.418 -21.859 14.602 1.00 . A A . 18 LEU HD22 1 1
19 24041 1 1 18 LEU HD23 H -12.150 -23.135 13.414 1.00 . A A . 18 LEU HD23 1 1
19 24042 1 1 18 LEU HG H -10.411 -21.548 13.035 1.00 . A A . 18 LEU HG 1 1
19 24043 1 1 18 LEU N N -11.580 -18.898 10.690 1.00 . A A . 18 LEU N 1 1
19 24044 1 1 18 LEU O O -9.612 -21.059 8.747 1.00 . A A . 18 LEU O 1 1
19 24045 1 1 19 LEU C C -10.401 -19.874 6.252 1.00 . A A . 19 LEU C 1 1
19 24046 1 1 19 LEU CA C -11.517 -20.712 6.878 1.00 . A A . 19 LEU CA 1 1
19 24047 1 1 19 LEU CB C -12.836 -20.426 6.160 1.00 . A A . 19 LEU CB 1 1
19 24048 1 1 19 LEU CD1 C -15.224 -21.124 5.944 1.00 . A A . 19 LEU CD1 1 1
19 24049 1 1 19 LEU CD2 C -13.518 -22.748 6.780 1.00 . A A . 19 LEU CD2 1 1
19 24050 1 1 19 LEU CG C -13.948 -21.280 6.773 1.00 . A A . 19 LEU CG 1 1
19 24051 1 1 19 LEU H H -12.484 -19.970 8.655 1.00 . A A . 19 LEU H 1 1
19 24052 1 1 19 LEU HA H -11.277 -21.759 6.784 1.00 . A A . 19 LEU HA 1 1
19 24053 1 1 19 LEU HB2 H -13.083 -19.381 6.266 1.00 . A A . 19 LEU HB2 1 1
19 24054 1 1 19 LEU HB3 H -12.733 -20.666 5.111 1.00 . A A . 19 LEU HB3 1 1
19 24055 1 1 19 LEU HD11 H -14.962 -20.938 4.912 1.00 . A A . 19 LEU HD11 1 1
19 24056 1 1 19 LEU HD12 H -15.802 -20.296 6.325 1.00 . A A . 19 LEU HD12 1 1
19 24057 1 1 19 LEU HD13 H -15.808 -22.032 6.008 1.00 . A A . 19 LEU HD13 1 1
19 24058 1 1 19 LEU HD21 H -12.912 -22.949 5.909 1.00 . A A . 19 LEU HD21 1 1
19 24059 1 1 19 LEU HD22 H -14.395 -23.379 6.762 1.00 . A A . 19 LEU HD22 1 1
19 24060 1 1 19 LEU HD23 H -12.946 -22.952 7.672 1.00 . A A . 19 LEU HD23 1 1
19 24061 1 1 19 LEU HG H -14.135 -20.954 7.785 1.00 . A A . 19 LEU HG 1 1
19 24062 1 1 19 LEU N N -11.651 -20.361 8.321 1.00 . A A . 19 LEU N 1 1
19 24063 1 1 19 LEU O O -9.629 -20.354 5.446 1.00 . A A . 19 LEU O 1 1
19 24064 1 1 20 ASP C C -7.870 -18.324 6.408 1.00 . A A . 20 ASP C 1 1
19 24065 1 1 20 ASP CA C -9.242 -17.757 6.039 1.00 . A A . 20 ASP CA 1 1
19 24066 1 1 20 ASP CB C -9.376 -16.341 6.599 1.00 . A A . 20 ASP CB 1 1
19 24067 1 1 20 ASP CG C -8.537 -15.378 5.759 1.00 . A A . 20 ASP CG 1 1
19 24068 1 1 20 ASP H H -10.941 -18.254 7.267 1.00 . A A . 20 ASP H 1 1
19 24069 1 1 20 ASP HA H -9.343 -17.729 4.965 1.00 . A A . 20 ASP HA 1 1
19 24070 1 1 20 ASP HB2 H -10.413 -16.038 6.566 1.00 . A A . 20 ASP HB2 1 1
19 24071 1 1 20 ASP HB3 H -9.029 -16.325 7.621 1.00 . A A . 20 ASP HB3 1 1
19 24072 1 1 20 ASP N N -10.309 -18.623 6.616 1.00 . A A . 20 ASP N 1 1
19 24073 1 1 20 ASP O O -6.990 -18.435 5.577 1.00 . A A . 20 ASP O 1 1
19 24074 1 1 20 ASP OD1 O -7.974 -15.821 4.770 1.00 . A A . 20 ASP OD1 1 1
19 24075 1 1 20 ASP OD2 O -8.469 -14.214 6.117 1.00 . A A . 20 ASP OD2 1 1
19 24076 1 1 21 GLU C C -6.105 -20.553 7.311 1.00 . A A . 21 GLU C 1 1
19 24077 1 1 21 GLU CA C -6.364 -19.247 8.066 1.00 . A A . 21 GLU CA 1 1
19 24078 1 1 21 GLU CB C -6.379 -19.522 9.571 1.00 . A A . 21 GLU CB 1 1
19 24079 1 1 21 GLU CD C -4.975 -20.126 11.547 1.00 . A A . 21 GLU CD 1 1
19 24080 1 1 21 GLU CG C -4.964 -19.867 10.040 1.00 . A A . 21 GLU CG 1 1
19 24081 1 1 21 GLU H H -8.402 -18.591 8.302 1.00 . A A . 21 GLU H 1 1
19 24082 1 1 21 GLU HA H -5.582 -18.538 7.837 1.00 . A A . 21 GLU HA 1 1
19 24083 1 1 21 GLU HB2 H -6.728 -18.643 10.093 1.00 . A A . 21 GLU HB2 1 1
19 24084 1 1 21 GLU HB3 H -7.040 -20.350 9.778 1.00 . A A . 21 GLU HB3 1 1
19 24085 1 1 21 GLU HG2 H -4.620 -20.751 9.524 1.00 . A A . 21 GLU HG2 1 1
19 24086 1 1 21 GLU HG3 H -4.302 -19.042 9.821 1.00 . A A . 21 GLU HG3 1 1
19 24087 1 1 21 GLU N N -7.680 -18.686 7.648 1.00 . A A . 21 GLU N 1 1
19 24088 1 1 21 GLU O O -5.060 -20.742 6.719 1.00 . A A . 21 GLU O 1 1
19 24089 1 1 21 GLU OE1 O -6.036 -20.014 12.140 1.00 . A A . 21 GLU OE1 1 1
19 24090 1 1 21 GLU OE2 O -3.923 -20.432 12.083 1.00 . A A . 21 GLU OE2 1 1
19 24091 1 1 22 SER C C -6.564 -22.463 5.130 1.00 . A A . 22 SER C 1 1
19 24092 1 1 22 SER CA C -6.855 -22.744 6.605 1.00 . A A . 22 SER CA 1 1
19 24093 1 1 22 SER CB C -8.126 -23.589 6.722 1.00 . A A . 22 SER CB 1 1
19 24094 1 1 22 SER H H -7.884 -21.282 7.806 1.00 . A A . 22 SER H 1 1
19 24095 1 1 22 SER HA H -6.024 -23.279 7.041 1.00 . A A . 22 SER HA 1 1
19 24096 1 1 22 SER HB2 H -7.936 -24.580 6.338 1.00 . A A . 22 SER HB2 1 1
19 24097 1 1 22 SER HB3 H -8.420 -23.654 7.760 1.00 . A A . 22 SER HB3 1 1
19 24098 1 1 22 SER HG H -10.005 -23.320 6.301 1.00 . A A . 22 SER HG 1 1
19 24099 1 1 22 SER N N -7.049 -21.454 7.324 1.00 . A A . 22 SER N 1 1
19 24100 1 1 22 SER O O -5.684 -23.055 4.536 1.00 . A A . 22 SER O 1 1
19 24101 1 1 22 SER OG O -9.168 -22.982 5.972 1.00 . A A . 22 SER OG 1 1
19 24102 1 1 23 ALA C C -5.654 -20.665 2.926 1.00 . A A . 23 ALA C 1 1
19 24103 1 1 23 ALA CA C -7.062 -21.241 3.097 1.00 . A A . 23 ALA CA 1 1
19 24104 1 1 23 ALA CB C -8.094 -20.212 2.631 1.00 . A A . 23 ALA CB 1 1
19 24105 1 1 23 ALA H H -8.000 -21.096 5.030 1.00 . A A . 23 ALA H 1 1
19 24106 1 1 23 ALA HA H -7.158 -22.140 2.507 1.00 . A A . 23 ALA HA 1 1
19 24107 1 1 23 ALA HB1 H -9.061 -20.463 3.039 1.00 . A A . 23 ALA HB1 1 1
19 24108 1 1 23 ALA HB2 H -8.144 -20.217 1.552 1.00 . A A . 23 ALA HB2 1 1
19 24109 1 1 23 ALA HB3 H -7.802 -19.230 2.973 1.00 . A A . 23 ALA HB3 1 1
19 24110 1 1 23 ALA N N -7.296 -21.562 4.533 1.00 . A A . 23 ALA N 1 1
19 24111 1 1 23 ALA O O -4.894 -21.100 2.083 1.00 . A A . 23 ALA O 1 1
19 24112 1 1 24 LYS C C -2.885 -20.184 3.762 1.00 . A A . 24 LYS C 1 1
19 24113 1 1 24 LYS CA C -3.943 -19.090 3.600 1.00 . A A . 24 LYS CA 1 1
19 24114 1 1 24 LYS CB C -3.755 -18.034 4.692 1.00 . A A . 24 LYS CB 1 1
19 24115 1 1 24 LYS CD C -4.032 -15.617 5.256 1.00 . A A . 24 LYS CD 1 1
19 24116 1 1 24 LYS CE C -5.070 -14.519 5.013 1.00 . A A . 24 LYS CE 1 1
19 24117 1 1 24 LYS CG C -4.118 -16.657 4.137 1.00 . A A . 24 LYS CG 1 1
19 24118 1 1 24 LYS H H -5.929 -19.354 4.392 1.00 . A A . 24 LYS H 1 1
19 24119 1 1 24 LYS HA H -3.836 -18.627 2.630 1.00 . A A . 24 LYS HA 1 1
19 24120 1 1 24 LYS HB2 H -4.395 -18.265 5.529 1.00 . A A . 24 LYS HB2 1 1
19 24121 1 1 24 LYS HB3 H -2.724 -18.032 5.016 1.00 . A A . 24 LYS HB3 1 1
19 24122 1 1 24 LYS HD2 H -4.225 -16.093 6.206 1.00 . A A . 24 LYS HD2 1 1
19 24123 1 1 24 LYS HD3 H -3.043 -15.181 5.267 1.00 . A A . 24 LYS HD3 1 1
19 24124 1 1 24 LYS HE2 H -4.638 -13.744 4.398 1.00 . A A . 24 LYS HE2 1 1
19 24125 1 1 24 LYS HE3 H -5.928 -14.941 4.512 1.00 . A A . 24 LYS HE3 1 1
19 24126 1 1 24 LYS HG2 H -3.430 -16.393 3.347 1.00 . A A . 24 LYS HG2 1 1
19 24127 1 1 24 LYS HG3 H -5.124 -16.680 3.745 1.00 . A A . 24 LYS HG3 1 1
19 24128 1 1 24 LYS HZ1 H -4.842 -13.175 6.587 1.00 . A A . 24 LYS HZ1 1 1
19 24129 1 1 24 LYS HZ2 H -5.478 -14.681 7.049 1.00 . A A . 24 LYS HZ2 1 1
19 24130 1 1 24 LYS HZ3 H -6.456 -13.555 6.233 1.00 . A A . 24 LYS HZ3 1 1
19 24131 1 1 24 LYS N N -5.301 -19.692 3.718 1.00 . A A . 24 LYS N 1 1
19 24132 1 1 24 LYS NZ N -5.494 -13.939 6.319 1.00 . A A . 24 LYS NZ 1 1
19 24133 1 1 24 LYS O O -1.888 -20.206 3.070 1.00 . A A . 24 LYS O 1 1
19 24134 1 1 25 LYS C C -1.972 -23.008 3.601 1.00 . A A . 25 LYS C 1 1
19 24135 1 1 25 LYS CA C -2.104 -22.184 4.885 1.00 . A A . 25 LYS CA 1 1
19 24136 1 1 25 LYS CB C -2.575 -23.087 6.026 1.00 . A A . 25 LYS CB 1 1
19 24137 1 1 25 LYS CD C -1.981 -25.046 7.457 1.00 . A A . 25 LYS CD 1 1
19 24138 1 1 25 LYS CE C -0.835 -25.954 7.908 1.00 . A A . 25 LYS CE 1 1
19 24139 1 1 25 LYS CG C -1.487 -24.112 6.351 1.00 . A A . 25 LYS CG 1 1
19 24140 1 1 25 LYS H H -3.906 -21.056 5.226 1.00 . A A . 25 LYS H 1 1
19 24141 1 1 25 LYS HA H -1.145 -21.756 5.138 1.00 . A A . 25 LYS HA 1 1
19 24142 1 1 25 LYS HB2 H -2.777 -22.487 6.901 1.00 . A A . 25 LYS HB2 1 1
19 24143 1 1 25 LYS HB3 H -3.477 -23.602 5.727 1.00 . A A . 25 LYS HB3 1 1
19 24144 1 1 25 LYS HD2 H -2.328 -24.460 8.295 1.00 . A A . 25 LYS HD2 1 1
19 24145 1 1 25 LYS HD3 H -2.793 -25.651 7.080 1.00 . A A . 25 LYS HD3 1 1
19 24146 1 1 25 LYS HE2 H -1.238 -26.892 8.262 1.00 . A A . 25 LYS HE2 1 1
19 24147 1 1 25 LYS HE3 H -0.172 -26.137 7.076 1.00 . A A . 25 LYS HE3 1 1
19 24148 1 1 25 LYS HG2 H -1.259 -24.689 5.466 1.00 . A A . 25 LYS HG2 1 1
19 24149 1 1 25 LYS HG3 H -0.598 -23.598 6.684 1.00 . A A . 25 LYS HG3 1 1
19 24150 1 1 25 LYS HZ1 H -0.739 -24.747 9.602 1.00 . A A . 25 LYS HZ1 1 1
19 24151 1 1 25 LYS HZ2 H 0.632 -24.650 8.603 1.00 . A A . 25 LYS HZ2 1 1
19 24152 1 1 25 LYS HZ3 H 0.391 -26.011 9.590 1.00 . A A . 25 LYS HZ3 1 1
19 24153 1 1 25 LYS N N -3.096 -21.093 4.676 1.00 . A A . 25 LYS N 1 1
19 24154 1 1 25 LYS NZ N -0.081 -25.291 9.009 1.00 . A A . 25 LYS NZ 1 1
19 24155 1 1 25 LYS O O -0.883 -23.267 3.129 1.00 . A A . 25 LYS O 1 1
19 24156 1 1 26 ILE C C -2.484 -23.357 0.640 1.00 . A A . 26 ILE C 1 1
19 24157 1 1 26 ILE CA C -3.008 -24.229 1.784 1.00 . A A . 26 ILE CA 1 1
19 24158 1 1 26 ILE CB C -4.407 -24.741 1.435 1.00 . A A . 26 ILE CB 1 1
19 24159 1 1 26 ILE CD1 C -3.922 -26.575 3.059 1.00 . A A . 26 ILE CD1 1 1
19 24160 1 1 26 ILE CG1 C -4.963 -25.550 2.608 1.00 . A A . 26 ILE CG1 1 1
19 24161 1 1 26 ILE CG2 C -4.328 -25.632 0.193 1.00 . A A . 26 ILE CG2 1 1
19 24162 1 1 26 ILE H H -3.941 -23.202 3.432 1.00 . A A . 26 ILE H 1 1
19 24163 1 1 26 ILE HA H -2.344 -25.068 1.930 1.00 . A A . 26 ILE HA 1 1
19 24164 1 1 26 ILE HB H -5.058 -23.903 1.235 1.00 . A A . 26 ILE HB 1 1
19 24165 1 1 26 ILE HD11 H -3.348 -26.168 3.879 1.00 . A A . 26 ILE HD11 1 1
19 24166 1 1 26 ILE HD12 H -3.261 -26.804 2.237 1.00 . A A . 26 ILE HD12 1 1
19 24167 1 1 26 ILE HD13 H -4.421 -27.477 3.383 1.00 . A A . 26 ILE HD13 1 1
19 24168 1 1 26 ILE HG12 H -5.192 -24.885 3.428 1.00 . A A . 26 ILE HG12 1 1
19 24169 1 1 26 ILE HG13 H -5.862 -26.062 2.298 1.00 . A A . 26 ILE HG13 1 1
19 24170 1 1 26 ILE HG21 H -4.195 -25.017 -0.684 1.00 . A A . 26 ILE HG21 1 1
19 24171 1 1 26 ILE HG22 H -5.240 -26.201 0.100 1.00 . A A . 26 ILE HG22 1 1
19 24172 1 1 26 ILE HG23 H -3.491 -26.307 0.288 1.00 . A A . 26 ILE HG23 1 1
19 24173 1 1 26 ILE N N -3.072 -23.421 3.035 1.00 . A A . 26 ILE N 1 1
19 24174 1 1 26 ILE O O -1.706 -23.797 -0.183 1.00 . A A . 26 ILE O 1 1
19 24175 1 1 27 VAL C C -0.904 -21.147 -0.480 1.00 . A A . 27 VAL C 1 1
19 24176 1 1 27 VAL CA C -2.432 -21.225 -0.509 1.00 . A A . 27 VAL CA 1 1
19 24177 1 1 27 VAL CB C -3.019 -19.827 -0.310 1.00 . A A . 27 VAL CB 1 1
19 24178 1 1 27 VAL CG1 C -2.380 -18.858 -1.307 1.00 . A A . 27 VAL CG1 1 1
19 24179 1 1 27 VAL CG2 C -4.531 -19.871 -0.540 1.00 . A A . 27 VAL CG2 1 1
19 24180 1 1 27 VAL H H -3.533 -21.787 1.255 1.00 . A A . 27 VAL H 1 1
19 24181 1 1 27 VAL HA H -2.753 -21.617 -1.463 1.00 . A A . 27 VAL HA 1 1
19 24182 1 1 27 VAL HB H -2.817 -19.492 0.697 1.00 . A A . 27 VAL HB 1 1
19 24183 1 1 27 VAL HG11 H -1.853 -18.083 -0.769 1.00 . A A . 27 VAL HG11 1 1
19 24184 1 1 27 VAL HG12 H -3.150 -18.412 -1.919 1.00 . A A . 27 VAL HG12 1 1
19 24185 1 1 27 VAL HG13 H -1.686 -19.395 -1.937 1.00 . A A . 27 VAL HG13 1 1
19 24186 1 1 27 VAL HG21 H -4.863 -20.899 -0.552 1.00 . A A . 27 VAL HG21 1 1
19 24187 1 1 27 VAL HG22 H -4.765 -19.406 -1.486 1.00 . A A . 27 VAL HG22 1 1
19 24188 1 1 27 VAL HG23 H -5.032 -19.340 0.256 1.00 . A A . 27 VAL HG23 1 1
19 24189 1 1 27 VAL N N -2.906 -22.123 0.582 1.00 . A A . 27 VAL N 1 1
19 24190 1 1 27 VAL O O -0.247 -21.261 -1.496 1.00 . A A . 27 VAL O 1 1
19 24191 1 1 28 GLU C C 1.771 -22.177 0.284 1.00 . A A . 28 GLU C 1 1
19 24192 1 1 28 GLU CA C 1.153 -20.864 0.768 1.00 . A A . 28 GLU CA 1 1
19 24193 1 1 28 GLU CB C 1.562 -20.612 2.221 1.00 . A A . 28 GLU CB 1 1
19 24194 1 1 28 GLU CD C 3.497 -20.228 3.755 1.00 . A A . 28 GLU CD 1 1
19 24195 1 1 28 GLU CG C 3.072 -20.378 2.293 1.00 . A A . 28 GLU CG 1 1
19 24196 1 1 28 GLU H H -0.879 -20.860 1.485 1.00 . A A . 28 GLU H 1 1
19 24197 1 1 28 GLU HA H 1.505 -20.052 0.150 1.00 . A A . 28 GLU HA 1 1
19 24198 1 1 28 GLU HB2 H 1.044 -19.740 2.595 1.00 . A A . 28 GLU HB2 1 1
19 24199 1 1 28 GLU HB3 H 1.301 -21.470 2.822 1.00 . A A . 28 GLU HB3 1 1
19 24200 1 1 28 GLU HG2 H 3.588 -21.219 1.852 1.00 . A A . 28 GLU HG2 1 1
19 24201 1 1 28 GLU HG3 H 3.322 -19.478 1.751 1.00 . A A . 28 GLU HG3 1 1
19 24202 1 1 28 GLU N N -0.332 -20.951 0.676 1.00 . A A . 28 GLU N 1 1
19 24203 1 1 28 GLU O O 2.768 -22.187 -0.410 1.00 . A A . 28 GLU O 1 1
19 24204 1 1 28 GLU OE1 O 2.640 -20.338 4.615 1.00 . A A . 28 GLU OE1 1 1
19 24205 1 1 28 GLU OE2 O 4.674 -20.006 3.989 1.00 . A A . 28 GLU OE2 1 1
19 24206 1 1 29 VAL C C 1.471 -24.791 -1.287 1.00 . A A . 29 VAL C 1 1
19 24207 1 1 29 VAL CA C 1.742 -24.598 0.206 1.00 . A A . 29 VAL CA 1 1
19 24208 1 1 29 VAL CB C 1.073 -25.725 0.996 1.00 . A A . 29 VAL CB 1 1
19 24209 1 1 29 VAL CG1 C 1.741 -27.057 0.649 1.00 . A A . 29 VAL CG1 1 1
19 24210 1 1 29 VAL CG2 C 1.221 -25.455 2.495 1.00 . A A . 29 VAL CG2 1 1
19 24211 1 1 29 VAL H H 0.385 -23.258 1.208 1.00 . A A . 29 VAL H 1 1
19 24212 1 1 29 VAL HA H 2.807 -24.617 0.385 1.00 . A A . 29 VAL HA 1 1
19 24213 1 1 29 VAL HB H 0.025 -25.770 0.741 1.00 . A A . 29 VAL HB 1 1
19 24214 1 1 29 VAL HG11 H 2.794 -27.005 0.881 1.00 . A A . 29 VAL HG11 1 1
19 24215 1 1 29 VAL HG12 H 1.614 -27.260 -0.404 1.00 . A A . 29 VAL HG12 1 1
19 24216 1 1 29 VAL HG13 H 1.284 -27.849 1.225 1.00 . A A . 29 VAL HG13 1 1
19 24217 1 1 29 VAL HG21 H 1.317 -24.392 2.662 1.00 . A A . 29 VAL HG21 1 1
19 24218 1 1 29 VAL HG22 H 2.102 -25.959 2.865 1.00 . A A . 29 VAL HG22 1 1
19 24219 1 1 29 VAL HG23 H 0.350 -25.824 3.015 1.00 . A A . 29 VAL HG23 1 1
19 24220 1 1 29 VAL N N 1.187 -23.287 0.647 1.00 . A A . 29 VAL N 1 1
19 24221 1 1 29 VAL O O 2.303 -25.289 -2.019 1.00 . A A . 29 VAL O 1 1
19 24222 1 1 30 ALA C C 0.888 -23.644 -4.018 1.00 . A A . 30 ALA C 1 1
19 24223 1 1 30 ALA CA C -0.011 -24.564 -3.190 1.00 . A A . 30 ALA CA 1 1
19 24224 1 1 30 ALA CB C -1.476 -24.199 -3.430 1.00 . A A . 30 ALA CB 1 1
19 24225 1 1 30 ALA H H -0.345 -24.005 -1.137 1.00 . A A . 30 ALA H 1 1
19 24226 1 1 30 ALA HA H 0.157 -25.591 -3.484 1.00 . A A . 30 ALA HA 1 1
19 24227 1 1 30 ALA HB1 H -1.556 -23.139 -3.624 1.00 . A A . 30 ALA HB1 1 1
19 24228 1 1 30 ALA HB2 H -2.058 -24.449 -2.555 1.00 . A A . 30 ALA HB2 1 1
19 24229 1 1 30 ALA HB3 H -1.851 -24.749 -4.280 1.00 . A A . 30 ALA HB3 1 1
19 24230 1 1 30 ALA N N 0.312 -24.403 -1.744 1.00 . A A . 30 ALA N 1 1
19 24231 1 1 30 ALA O O 1.463 -24.050 -5.009 1.00 . A A . 30 ALA O 1 1
19 24232 1 1 31 LYS C C 3.310 -21.995 -4.418 1.00 . A A . 31 LYS C 1 1
19 24233 1 1 31 LYS CA C 1.876 -21.464 -4.387 1.00 . A A . 31 LYS CA 1 1
19 24234 1 1 31 LYS CB C 1.855 -20.090 -3.714 1.00 . A A . 31 LYS CB 1 1
19 24235 1 1 31 LYS CD C 2.558 -17.703 -3.933 1.00 . A A . 31 LYS CD 1 1
19 24236 1 1 31 LYS CE C 3.169 -16.663 -4.874 1.00 . A A . 31 LYS CE 1 1
19 24237 1 1 31 LYS CG C 2.531 -19.066 -4.627 1.00 . A A . 31 LYS CG 1 1
19 24238 1 1 31 LYS H H 0.542 -22.099 -2.820 1.00 . A A . 31 LYS H 1 1
19 24239 1 1 31 LYS HA H 1.504 -21.376 -5.398 1.00 . A A . 31 LYS HA 1 1
19 24240 1 1 31 LYS HB2 H 0.832 -19.793 -3.534 1.00 . A A . 31 LYS HB2 1 1
19 24241 1 1 31 LYS HB3 H 2.386 -20.142 -2.775 1.00 . A A . 31 LYS HB3 1 1
19 24242 1 1 31 LYS HD2 H 1.549 -17.409 -3.677 1.00 . A A . 31 LYS HD2 1 1
19 24243 1 1 31 LYS HD3 H 3.152 -17.768 -3.034 1.00 . A A . 31 LYS HD3 1 1
19 24244 1 1 31 LYS HE2 H 4.210 -16.894 -5.040 1.00 . A A . 31 LYS HE2 1 1
19 24245 1 1 31 LYS HE3 H 2.642 -16.677 -5.817 1.00 . A A . 31 LYS HE3 1 1
19 24246 1 1 31 LYS HG2 H 3.542 -19.382 -4.837 1.00 . A A . 31 LYS HG2 1 1
19 24247 1 1 31 LYS HG3 H 1.978 -18.988 -5.551 1.00 . A A . 31 LYS HG3 1 1
19 24248 1 1 31 LYS HZ1 H 3.809 -14.697 -4.626 1.00 . A A . 31 LYS HZ1 1 1
19 24249 1 1 31 LYS HZ2 H 3.138 -15.389 -3.228 1.00 . A A . 31 LYS HZ2 1 1
19 24250 1 1 31 LYS HZ3 H 2.130 -14.896 -4.503 1.00 . A A . 31 LYS HZ3 1 1
19 24251 1 1 31 LYS N N 1.014 -22.407 -3.622 1.00 . A A . 31 LYS N 1 1
19 24252 1 1 31 LYS NZ N 3.053 -15.309 -4.262 1.00 . A A . 31 LYS NZ 1 1
19 24253 1 1 31 LYS O O 3.990 -21.917 -5.422 1.00 . A A . 31 LYS O 1 1
19 24254 1 1 32 SER C C 5.306 -24.184 -4.334 1.00 . A A . 32 SER C 1 1
19 24255 1 1 32 SER CA C 5.166 -23.072 -3.294 1.00 . A A . 32 SER CA 1 1
19 24256 1 1 32 SER CB C 5.463 -23.635 -1.903 1.00 . A A . 32 SER CB 1 1
19 24257 1 1 32 SER H H 3.211 -22.589 -2.526 1.00 . A A . 32 SER H 1 1
19 24258 1 1 32 SER HA H 5.863 -22.278 -3.517 1.00 . A A . 32 SER HA 1 1
19 24259 1 1 32 SER HB2 H 6.509 -23.893 -1.835 1.00 . A A . 32 SER HB2 1 1
19 24260 1 1 32 SER HB3 H 5.227 -22.891 -1.155 1.00 . A A . 32 SER HB3 1 1
19 24261 1 1 32 SER HG H 3.934 -24.547 -1.122 1.00 . A A . 32 SER HG 1 1
19 24262 1 1 32 SER N N 3.776 -22.536 -3.326 1.00 . A A . 32 SER N 1 1
19 24263 1 1 32 SER O O 6.380 -24.440 -4.843 1.00 . A A . 32 SER O 1 1
19 24264 1 1 32 SER OG O 4.673 -24.794 -1.682 1.00 . A A . 32 SER OG 1 1
19 24265 1 1 33 THR C C 4.255 -25.344 -7.071 1.00 . A A . 33 THR C 1 1
19 24266 1 1 33 THR CA C 4.302 -25.943 -5.664 1.00 . A A . 33 THR CA 1 1
19 24267 1 1 33 THR CB C 3.115 -26.891 -5.473 1.00 . A A . 33 THR CB 1 1
19 24268 1 1 33 THR CG2 C 2.983 -27.255 -3.993 1.00 . A A . 33 THR CG2 1 1
19 24269 1 1 33 THR H H 3.374 -24.626 -4.234 1.00 . A A . 33 THR H 1 1
19 24270 1 1 33 THR HA H 5.224 -26.490 -5.536 1.00 . A A . 33 THR HA 1 1
19 24271 1 1 33 THR HB H 3.275 -27.789 -6.048 1.00 . A A . 33 THR HB 1 1
19 24272 1 1 33 THR HG1 H 1.733 -26.562 -6.801 1.00 . A A . 33 THR HG1 1 1
19 24273 1 1 33 THR HG21 H 3.815 -26.841 -3.445 1.00 . A A . 33 THR HG21 1 1
19 24274 1 1 33 THR HG22 H 2.980 -28.329 -3.886 1.00 . A A . 33 THR HG22 1 1
19 24275 1 1 33 THR HG23 H 2.059 -26.851 -3.605 1.00 . A A . 33 THR HG23 1 1
19 24276 1 1 33 THR N N 4.230 -24.848 -4.656 1.00 . A A . 33 THR N 1 1
19 24277 1 1 33 THR O O 3.864 -24.209 -7.260 1.00 . A A . 33 THR O 1 1
19 24278 1 1 33 THR OG1 O 1.925 -26.251 -5.913 1.00 . A A . 33 THR OG1 1 1
19 24279 1 1 34 ASN C C 3.217 -25.086 -9.791 1.00 . A A . 34 ASN C 1 1
19 24280 1 1 34 ASN CA C 4.628 -25.571 -9.453 1.00 . A A . 34 ASN CA 1 1
19 24281 1 1 34 ASN CB C 5.031 -26.680 -10.426 1.00 . A A . 34 ASN CB 1 1
19 24282 1 1 34 ASN CG C 6.472 -27.110 -10.142 1.00 . A A . 34 ASN CG 1 1
19 24283 1 1 34 ASN H H 4.963 -27.011 -7.886 1.00 . A A . 34 ASN H 1 1
19 24284 1 1 34 ASN HA H 5.322 -24.747 -9.539 1.00 . A A . 34 ASN HA 1 1
19 24285 1 1 34 ASN HB2 H 4.373 -27.527 -10.299 1.00 . A A . 34 ASN HB2 1 1
19 24286 1 1 34 ASN HB3 H 4.956 -26.315 -11.439 1.00 . A A . 34 ASN HB3 1 1
19 24287 1 1 34 ASN HD21 H 6.304 -28.825 -11.127 1.00 . A A . 34 ASN HD21 1 1
19 24288 1 1 34 ASN HD22 H 7.825 -28.534 -10.432 1.00 . A A . 34 ASN HD22 1 1
19 24289 1 1 34 ASN N N 4.651 -26.098 -8.060 1.00 . A A . 34 ASN N 1 1
19 24290 1 1 34 ASN ND2 N 6.902 -28.252 -10.604 1.00 . A A . 34 ASN ND2 1 1
19 24291 1 1 34 ASN O O 3.036 -24.140 -10.532 1.00 . A A . 34 ASN O 1 1
19 24292 1 1 34 ASN OD1 O 7.214 -26.398 -9.495 1.00 . A A . 34 ASN OD1 1 1
19 24293 1 1 35 SER C C 0.561 -23.924 -8.938 1.00 . A A . 35 SER C 1 1
19 24294 1 1 35 SER CA C 0.817 -25.305 -9.545 1.00 . A A . 35 SER CA 1 1
19 24295 1 1 35 SER CB C -0.158 -26.315 -8.939 1.00 . A A . 35 SER CB 1 1
19 24296 1 1 35 SER H H 2.383 -26.488 -8.660 1.00 . A A . 35 SER H 1 1
19 24297 1 1 35 SER HA H 0.670 -25.261 -10.613 1.00 . A A . 35 SER HA 1 1
19 24298 1 1 35 SER HB2 H -0.044 -26.323 -7.867 1.00 . A A . 35 SER HB2 1 1
19 24299 1 1 35 SER HB3 H -1.170 -26.035 -9.192 1.00 . A A . 35 SER HB3 1 1
19 24300 1 1 35 SER HG H -0.201 -27.642 -10.359 1.00 . A A . 35 SER HG 1 1
19 24301 1 1 35 SER N N 2.215 -25.728 -9.254 1.00 . A A . 35 SER N 1 1
19 24302 1 1 35 SER O O 1.099 -23.581 -7.903 1.00 . A A . 35 SER O 1 1
19 24303 1 1 35 SER OG O 0.119 -27.608 -9.455 1.00 . A A . 35 SER OG 1 1
19 24304 1 1 36 LYS C C -1.921 -21.779 -8.358 1.00 . A A . 36 LYS C 1 1
19 24305 1 1 36 LYS CA C -0.548 -21.772 -9.032 1.00 . A A . 36 LYS CA 1 1
19 24306 1 1 36 LYS CB C -0.542 -20.754 -10.174 1.00 . A A . 36 LYS CB 1 1
19 24307 1 1 36 LYS CD C 0.872 -19.652 -11.915 1.00 . A A . 36 LYS CD 1 1
19 24308 1 1 36 LYS CE C 2.212 -19.709 -12.650 1.00 . A A . 36 LYS CE 1 1
19 24309 1 1 36 LYS CG C 0.843 -20.723 -10.823 1.00 . A A . 36 LYS CG 1 1
19 24310 1 1 36 LYS H H -0.680 -23.425 -10.405 1.00 . A A . 36 LYS H 1 1
19 24311 1 1 36 LYS HA H 0.208 -21.503 -8.307 1.00 . A A . 36 LYS HA 1 1
19 24312 1 1 36 LYS HB2 H -1.279 -21.037 -10.911 1.00 . A A . 36 LYS HB2 1 1
19 24313 1 1 36 LYS HB3 H -0.781 -19.775 -9.785 1.00 . A A . 36 LYS HB3 1 1
19 24314 1 1 36 LYS HD2 H 0.068 -19.829 -12.614 1.00 . A A . 36 LYS HD2 1 1
19 24315 1 1 36 LYS HD3 H 0.750 -18.676 -11.466 1.00 . A A . 36 LYS HD3 1 1
19 24316 1 1 36 LYS HE2 H 2.983 -20.038 -11.969 1.00 . A A . 36 LYS HE2 1 1
19 24317 1 1 36 LYS HE3 H 2.141 -20.402 -13.475 1.00 . A A . 36 LYS HE3 1 1
19 24318 1 1 36 LYS HG2 H 1.587 -20.492 -10.073 1.00 . A A . 36 LYS HG2 1 1
19 24319 1 1 36 LYS HG3 H 1.059 -21.687 -11.258 1.00 . A A . 36 LYS HG3 1 1
19 24320 1 1 36 LYS HZ1 H 3.385 -18.418 -13.787 1.00 . A A . 36 LYS HZ1 1 1
19 24321 1 1 36 LYS HZ2 H 2.763 -17.721 -12.369 1.00 . A A . 36 LYS HZ2 1 1
19 24322 1 1 36 LYS HZ3 H 1.750 -17.978 -13.709 1.00 . A A . 36 LYS HZ3 1 1
19 24323 1 1 36 LYS N N -0.256 -23.129 -9.573 1.00 . A A . 36 LYS N 1 1
19 24324 1 1 36 LYS NZ N 2.553 -18.354 -13.168 1.00 . A A . 36 LYS NZ 1 1
19 24325 1 1 36 LYS O O -2.821 -22.485 -8.771 1.00 . A A . 36 LYS O 1 1
19 24326 1 1 37 VAL C C -3.964 -19.548 -6.642 1.00 . A A . 37 VAL C 1 1
19 24327 1 1 37 VAL CA C -3.406 -20.973 -6.625 1.00 . A A . 37 VAL CA 1 1
19 24328 1 1 37 VAL CB C -3.226 -21.430 -5.176 1.00 . A A . 37 VAL CB 1 1
19 24329 1 1 37 VAL CG1 C -2.213 -20.519 -4.477 1.00 . A A . 37 VAL CG1 1 1
19 24330 1 1 37 VAL CG2 C -4.568 -21.356 -4.446 1.00 . A A . 37 VAL CG2 1 1
19 24331 1 1 37 VAL H H -1.352 -20.444 -7.003 1.00 . A A . 37 VAL H 1 1
19 24332 1 1 37 VAL HA H -4.096 -21.635 -7.126 1.00 . A A . 37 VAL HA 1 1
19 24333 1 1 37 VAL HB H -2.863 -22.448 -5.161 1.00 . A A . 37 VAL HB 1 1
19 24334 1 1 37 VAL HG11 H -1.724 -19.896 -5.210 1.00 . A A . 37 VAL HG11 1 1
19 24335 1 1 37 VAL HG12 H -1.477 -21.124 -3.968 1.00 . A A . 37 VAL HG12 1 1
19 24336 1 1 37 VAL HG13 H -2.726 -19.896 -3.758 1.00 . A A . 37 VAL HG13 1 1
19 24337 1 1 37 VAL HG21 H -4.598 -20.463 -3.838 1.00 . A A . 37 VAL HG21 1 1
19 24338 1 1 37 VAL HG22 H -4.684 -22.225 -3.815 1.00 . A A . 37 VAL HG22 1 1
19 24339 1 1 37 VAL HG23 H -5.370 -21.326 -5.169 1.00 . A A . 37 VAL HG23 1 1
19 24340 1 1 37 VAL N N -2.091 -21.004 -7.323 1.00 . A A . 37 VAL N 1 1
19 24341 1 1 37 VAL O O -3.228 -18.582 -6.661 1.00 . A A . 37 VAL O 1 1
19 24342 1 1 38 SER C C -6.901 -17.947 -5.519 1.00 . A A . 38 SER C 1 1
19 24343 1 1 38 SER CA C -5.869 -18.052 -6.644 1.00 . A A . 38 SER CA 1 1
19 24344 1 1 38 SER CB C -6.557 -17.812 -7.990 1.00 . A A . 38 SER CB 1 1
19 24345 1 1 38 SER H H -5.837 -20.204 -6.614 1.00 . A A . 38 SER H 1 1
19 24346 1 1 38 SER HA H -5.098 -17.311 -6.497 1.00 . A A . 38 SER HA 1 1
19 24347 1 1 38 SER HB2 H -5.982 -18.278 -8.776 1.00 . A A . 38 SER HB2 1 1
19 24348 1 1 38 SER HB3 H -7.548 -18.239 -7.968 1.00 . A A . 38 SER HB3 1 1
19 24349 1 1 38 SER HG H -7.438 -16.090 -7.796 1.00 . A A . 38 SER HG 1 1
19 24350 1 1 38 SER N N -5.262 -19.411 -6.632 1.00 . A A . 38 SER N 1 1
19 24351 1 1 38 SER O O -7.616 -18.885 -5.231 1.00 . A A . 38 SER O 1 1
19 24352 1 1 38 SER OG O -6.648 -16.416 -8.233 1.00 . A A . 38 SER OG 1 1
19 24353 1 1 39 GLY C C -7.234 -16.221 -2.497 1.00 . A A . 39 GLY C 1 1
19 24354 1 1 39 GLY CA C -7.965 -16.652 -3.771 1.00 . A A . 39 GLY CA 1 1
19 24355 1 1 39 GLY H H -6.394 -16.068 -5.124 1.00 . A A . 39 GLY H 1 1
19 24356 1 1 39 GLY HA2 H -8.692 -15.901 -4.041 1.00 . A A . 39 GLY HA2 1 1
19 24357 1 1 39 GLY HA3 H -8.466 -17.592 -3.597 1.00 . A A . 39 GLY HA3 1 1
19 24358 1 1 39 GLY N N -6.980 -16.813 -4.878 1.00 . A A . 39 GLY N 1 1
19 24359 1 1 39 GLY O O -6.207 -15.574 -2.551 1.00 . A A . 39 GLY O 1 1
19 24360 1 1 40 PRO C C -10.240 -16.541 -1.643 1.00 . A A . 40 PRO C 1 1
19 24361 1 1 40 PRO CA C -9.017 -17.374 -1.247 1.00 . A A . 40 PRO CA 1 1
19 24362 1 1 40 PRO CB C -9.103 -17.754 0.231 1.00 . A A . 40 PRO CB 1 1
19 24363 1 1 40 PRO CD C -7.224 -16.282 -0.001 1.00 . A A . 40 PRO CD 1 1
19 24364 1 1 40 PRO CG C -8.324 -16.696 0.937 1.00 . A A . 40 PRO CG 1 1
19 24365 1 1 40 PRO HA H -8.978 -18.273 -1.842 1.00 . A A . 40 PRO HA 1 1
19 24366 1 1 40 PRO HB2 H -10.137 -17.762 0.544 1.00 . A A . 40 PRO HB2 1 1
19 24367 1 1 40 PRO HB3 H -8.671 -18.733 0.379 1.00 . A A . 40 PRO HB3 1 1
19 24368 1 1 40 PRO HD2 H -7.016 -15.227 0.104 1.00 . A A . 40 PRO HD2 1 1
19 24369 1 1 40 PRO HD3 H -6.326 -16.848 0.197 1.00 . A A . 40 PRO HD3 1 1
19 24370 1 1 40 PRO HG2 H -8.968 -15.859 1.163 1.00 . A A . 40 PRO HG2 1 1
19 24371 1 1 40 PRO HG3 H -7.914 -17.097 1.852 1.00 . A A . 40 PRO HG3 1 1
19 24372 1 1 40 PRO N N -7.778 -16.593 -1.330 1.00 . A A . 40 PRO N 1 1
19 24373 1 1 40 PRO O O -10.341 -15.376 -1.314 1.00 . A A . 40 PRO O 1 1
19 24374 1 1 41 ILE C C -13.483 -16.560 -1.710 1.00 . A A . 41 ILE C 1 1
19 24375 1 1 41 ILE CA C -12.382 -16.370 -2.757 1.00 . A A . 41 ILE CA 1 1
19 24376 1 1 41 ILE CB C -12.867 -16.886 -4.113 1.00 . A A . 41 ILE CB 1 1
19 24377 1 1 41 ILE CD1 C -12.110 -17.722 -6.344 1.00 . A A . 41 ILE CD1 1 1
19 24378 1 1 41 ILE CG1 C -11.678 -16.994 -5.071 1.00 . A A . 41 ILE CG1 1 1
19 24379 1 1 41 ILE CG2 C -13.900 -15.915 -4.689 1.00 . A A . 41 ILE CG2 1 1
19 24380 1 1 41 ILE H H -11.070 -18.071 -2.598 1.00 . A A . 41 ILE H 1 1
19 24381 1 1 41 ILE HA H -12.140 -15.320 -2.837 1.00 . A A . 41 ILE HA 1 1
19 24382 1 1 41 ILE HB H -13.317 -17.859 -3.988 1.00 . A A . 41 ILE HB 1 1
19 24383 1 1 41 ILE HD11 H -13.099 -18.132 -6.208 1.00 . A A . 41 ILE HD11 1 1
19 24384 1 1 41 ILE HD12 H -11.414 -18.520 -6.555 1.00 . A A . 41 ILE HD12 1 1
19 24385 1 1 41 ILE HD13 H -12.119 -17.026 -7.171 1.00 . A A . 41 ILE HD13 1 1
19 24386 1 1 41 ILE HG12 H -11.329 -16.003 -5.323 1.00 . A A . 41 ILE HG12 1 1
19 24387 1 1 41 ILE HG13 H -10.881 -17.545 -4.594 1.00 . A A . 41 ILE HG13 1 1
19 24388 1 1 41 ILE HG21 H -14.255 -16.288 -5.638 1.00 . A A . 41 ILE HG21 1 1
19 24389 1 1 41 ILE HG22 H -13.442 -14.947 -4.830 1.00 . A A . 41 ILE HG22 1 1
19 24390 1 1 41 ILE HG23 H -14.729 -15.825 -4.003 1.00 . A A . 41 ILE HG23 1 1
19 24391 1 1 41 ILE N N -11.169 -17.130 -2.343 1.00 . A A . 41 ILE N 1 1
19 24392 1 1 41 ILE O O -13.776 -17.665 -1.300 1.00 . A A . 41 ILE O 1 1
19 24393 1 1 42 PRO C C -16.453 -16.110 -0.818 1.00 . A A . 42 PRO C 1 1
19 24394 1 1 42 PRO CA C -15.168 -15.486 -0.265 1.00 . A A . 42 PRO CA 1 1
19 24395 1 1 42 PRO CB C -15.401 -14.011 0.059 1.00 . A A . 42 PRO CB 1 1
19 24396 1 1 42 PRO CD C -13.800 -14.082 -1.720 1.00 . A A . 42 PRO CD 1 1
19 24397 1 1 42 PRO CG C -14.941 -13.282 -1.158 1.00 . A A . 42 PRO CG 1 1
19 24398 1 1 42 PRO HA H -14.871 -16.001 0.633 1.00 . A A . 42 PRO HA 1 1
19 24399 1 1 42 PRO HB2 H -16.450 -13.842 0.252 1.00 . A A . 42 PRO HB2 1 1
19 24400 1 1 42 PRO HB3 H -14.823 -13.736 0.929 1.00 . A A . 42 PRO HB3 1 1
19 24401 1 1 42 PRO HD2 H -13.783 -14.011 -2.797 1.00 . A A . 42 PRO HD2 1 1
19 24402 1 1 42 PRO HD3 H -12.859 -13.730 -1.321 1.00 . A A . 42 PRO HD3 1 1
19 24403 1 1 42 PRO HG2 H -15.750 -13.218 -1.871 1.00 . A A . 42 PRO HG2 1 1
19 24404 1 1 42 PRO HG3 H -14.615 -12.289 -0.887 1.00 . A A . 42 PRO HG3 1 1
19 24405 1 1 42 PRO N N -14.098 -15.453 -1.270 1.00 . A A . 42 PRO N 1 1
19 24406 1 1 42 PRO O O -17.025 -15.630 -1.778 1.00 . A A . 42 PRO O 1 1
19 24407 1 1 43 LEU C C -19.356 -17.288 0.066 1.00 . A A . 43 LEU C 1 1
19 24408 1 1 43 LEU CA C -18.152 -17.833 -0.706 1.00 . A A . 43 LEU CA 1 1
19 24409 1 1 43 LEU CB C -18.048 -19.343 -0.478 1.00 . A A . 43 LEU CB 1 1
19 24410 1 1 43 LEU CD1 C -17.038 -21.455 -1.350 1.00 . A A . 43 LEU CD1 1 1
19 24411 1 1 43 LEU CD2 C -18.279 -19.932 -2.894 1.00 . A A . 43 LEU CD2 1 1
19 24412 1 1 43 LEU CG C -17.356 -19.994 -1.676 1.00 . A A . 43 LEU CG 1 1
19 24413 1 1 43 LEU H H -16.431 -17.545 0.551 1.00 . A A . 43 LEU H 1 1
19 24414 1 1 43 LEU HA H -18.279 -17.634 -1.758 1.00 . A A . 43 LEU HA 1 1
19 24415 1 1 43 LEU HB2 H -17.471 -19.532 0.416 1.00 . A A . 43 LEU HB2 1 1
19 24416 1 1 43 LEU HB3 H -19.036 -19.760 -0.361 1.00 . A A . 43 LEU HB3 1 1
19 24417 1 1 43 LEU HD11 H -17.495 -21.721 -0.408 1.00 . A A . 43 LEU HD11 1 1
19 24418 1 1 43 LEU HD12 H -15.968 -21.582 -1.280 1.00 . A A . 43 LEU HD12 1 1
19 24419 1 1 43 LEU HD13 H -17.426 -22.090 -2.131 1.00 . A A . 43 LEU HD13 1 1
19 24420 1 1 43 LEU HD21 H -17.687 -20.000 -3.796 1.00 . A A . 43 LEU HD21 1 1
19 24421 1 1 43 LEU HD22 H -18.819 -18.999 -2.889 1.00 . A A . 43 LEU HD22 1 1
19 24422 1 1 43 LEU HD23 H -18.977 -20.754 -2.859 1.00 . A A . 43 LEU HD23 1 1
19 24423 1 1 43 LEU HG H -16.442 -19.465 -1.893 1.00 . A A . 43 LEU HG 1 1
19 24424 1 1 43 LEU N N -16.909 -17.175 -0.219 1.00 . A A . 43 LEU N 1 1
19 24425 1 1 43 LEU O O -19.209 -16.636 1.081 1.00 . A A . 43 LEU O 1 1
19 24426 1 1 44 PRO C C -22.024 -17.794 1.574 1.00 . A A . 44 PRO C 1 1
19 24427 1 1 44 PRO CA C -21.814 -17.122 0.213 1.00 . A A . 44 PRO CA 1 1
19 24428 1 1 44 PRO CB C -22.899 -17.567 -0.768 1.00 . A A . 44 PRO CB 1 1
19 24429 1 1 44 PRO CD C -20.830 -18.355 -1.647 1.00 . A A . 44 PRO CD 1 1
19 24430 1 1 44 PRO CG C -22.282 -18.704 -1.510 1.00 . A A . 44 PRO CG 1 1
19 24431 1 1 44 PRO HA H -21.854 -16.051 0.324 1.00 . A A . 44 PRO HA 1 1
19 24432 1 1 44 PRO HB2 H -23.778 -17.878 -0.222 1.00 . A A . 44 PRO HB2 1 1
19 24433 1 1 44 PRO HB3 H -23.150 -16.749 -1.427 1.00 . A A . 44 PRO HB3 1 1
19 24434 1 1 44 PRO HD2 H -20.227 -19.250 -1.684 1.00 . A A . 44 PRO HD2 1 1
19 24435 1 1 44 PRO HD3 H -20.662 -17.769 -2.538 1.00 . A A . 44 PRO HD3 1 1
19 24436 1 1 44 PRO HG2 H -22.403 -19.618 -0.948 1.00 . A A . 44 PRO HG2 1 1
19 24437 1 1 44 PRO HG3 H -22.747 -18.805 -2.480 1.00 . A A . 44 PRO HG3 1 1
19 24438 1 1 44 PRO N N -20.569 -17.573 -0.427 1.00 . A A . 44 PRO N 1 1
19 24439 1 1 44 PRO O O -21.896 -18.995 1.711 1.00 . A A . 44 PRO O 1 1
19 24440 1 1 45 THR C C -23.989 -18.145 4.045 1.00 . A A . 45 THR C 1 1
19 24441 1 1 45 THR CA C -22.557 -17.619 3.931 1.00 . A A . 45 THR CA 1 1
19 24442 1 1 45 THR CB C -22.321 -16.546 4.997 1.00 . A A . 45 THR CB 1 1
19 24443 1 1 45 THR CG2 C -22.403 -17.178 6.386 1.00 . A A . 45 THR CG2 1 1
19 24444 1 1 45 THR H H -22.439 -16.061 2.448 1.00 . A A . 45 THR H 1 1
19 24445 1 1 45 THR HA H -21.862 -18.432 4.081 1.00 . A A . 45 THR HA 1 1
19 24446 1 1 45 THR HB H -23.077 -15.780 4.910 1.00 . A A . 45 THR HB 1 1
19 24447 1 1 45 THR HG1 H -20.484 -16.615 4.362 1.00 . A A . 45 THR HG1 1 1
19 24448 1 1 45 THR HG21 H -23.233 -17.867 6.422 1.00 . A A . 45 THR HG21 1 1
19 24449 1 1 45 THR HG22 H -22.546 -16.404 7.126 1.00 . A A . 45 THR HG22 1 1
19 24450 1 1 45 THR HG23 H -21.486 -17.711 6.594 1.00 . A A . 45 THR HG23 1 1
19 24451 1 1 45 THR N N -22.343 -17.028 2.580 1.00 . A A . 45 THR N 1 1
19 24452 1 1 45 THR O O -24.898 -17.643 3.414 1.00 . A A . 45 THR O 1 1
19 24453 1 1 45 THR OG1 O -21.036 -15.970 4.810 1.00 . A A . 45 THR OG1 1 1
19 24454 1 1 46 GLU C C -25.955 -19.686 6.487 1.00 . A A . 46 GLU C 1 1
19 24455 1 1 46 GLU CA C -25.567 -19.712 5.008 1.00 . A A . 46 GLU CA 1 1
19 24456 1 1 46 GLU CB C -25.592 -21.155 4.499 1.00 . A A . 46 GLU CB 1 1
19 24457 1 1 46 GLU CD C -26.985 -23.224 4.337 1.00 . A A . 46 GLU CD 1 1
19 24458 1 1 46 GLU CG C -27.005 -21.724 4.642 1.00 . A A . 46 GLU CG 1 1
19 24459 1 1 46 GLU H H -23.448 -19.541 5.348 1.00 . A A . 46 GLU H 1 1
19 24460 1 1 46 GLU HA H -26.269 -19.118 4.440 1.00 . A A . 46 GLU HA 1 1
19 24461 1 1 46 GLU HB2 H -25.299 -21.176 3.459 1.00 . A A . 46 GLU HB2 1 1
19 24462 1 1 46 GLU HB3 H -24.904 -21.753 5.078 1.00 . A A . 46 GLU HB3 1 1
19 24463 1 1 46 GLU HG2 H -27.356 -21.567 5.651 1.00 . A A . 46 GLU HG2 1 1
19 24464 1 1 46 GLU HG3 H -27.666 -21.224 3.948 1.00 . A A . 46 GLU HG3 1 1
19 24465 1 1 46 GLU N N -24.196 -19.152 4.848 1.00 . A A . 46 GLU N 1 1
19 24466 1 1 46 GLU O O -25.237 -20.177 7.335 1.00 . A A . 46 GLU O 1 1
19 24467 1 1 46 GLU OE1 O -25.909 -23.744 4.097 1.00 . A A . 46 GLU OE1 1 1
19 24468 1 1 46 GLU OE2 O -28.047 -23.824 4.349 1.00 . A A . 46 GLU OE2 1 1
19 24469 1 1 47 SER C C -26.365 -18.530 9.091 1.00 . A A . 47 SER C 1 1
19 24470 1 1 47 SER CA C -27.516 -19.056 8.231 1.00 . A A . 47 SER CA 1 1
19 24471 1 1 47 SER CB C -27.911 -20.456 8.705 1.00 . A A . 47 SER CB 1 1
19 24472 1 1 47 SER H H -27.650 -18.723 6.107 1.00 . A A . 47 SER H 1 1
19 24473 1 1 47 SER HA H -28.365 -18.393 8.323 1.00 . A A . 47 SER HA 1 1
19 24474 1 1 47 SER HB2 H -28.299 -20.400 9.712 1.00 . A A . 47 SER HB2 1 1
19 24475 1 1 47 SER HB3 H -28.669 -20.858 8.050 1.00 . A A . 47 SER HB3 1 1
19 24476 1 1 47 SER HG H -26.975 -22.063 8.134 1.00 . A A . 47 SER HG 1 1
19 24477 1 1 47 SER N N -27.086 -19.115 6.806 1.00 . A A . 47 SER N 1 1
19 24478 1 1 47 SER O O -26.209 -17.339 9.275 1.00 . A A . 47 SER O 1 1
19 24479 1 1 47 SER OG O -26.771 -21.303 8.685 1.00 . A A . 47 SER OG 1 1
19 24480 1 1 48 ARG C C -23.153 -19.721 10.077 1.00 . A A . 48 ARG C 1 1
19 24481 1 1 48 ARG CA C -24.417 -18.953 10.468 1.00 . A A . 48 ARG CA 1 1
19 24482 1 1 48 ARG CB C -24.740 -19.216 11.940 1.00 . A A . 48 ARG CB 1 1
19 24483 1 1 48 ARG CD C -26.169 -18.509 13.862 1.00 . A A . 48 ARG CD 1 1
19 24484 1 1 48 ARG CG C -25.953 -18.382 12.354 1.00 . A A . 48 ARG CG 1 1
19 24485 1 1 48 ARG CZ C -27.936 -18.036 15.450 1.00 . A A . 48 ARG CZ 1 1
19 24486 1 1 48 ARG H H -25.697 -20.364 9.461 1.00 . A A . 48 ARG H 1 1
19 24487 1 1 48 ARG HA H -24.256 -17.896 10.318 1.00 . A A . 48 ARG HA 1 1
19 24488 1 1 48 ARG HB2 H -24.959 -20.265 12.079 1.00 . A A . 48 ARG HB2 1 1
19 24489 1 1 48 ARG HB3 H -23.890 -18.943 12.549 1.00 . A A . 48 ARG HB3 1 1
19 24490 1 1 48 ARG HD2 H -26.130 -19.550 14.146 1.00 . A A . 48 ARG HD2 1 1
19 24491 1 1 48 ARG HD3 H -25.395 -17.965 14.384 1.00 . A A . 48 ARG HD3 1 1
19 24492 1 1 48 ARG HE H -28.049 -17.507 13.540 1.00 . A A . 48 ARG HE 1 1
19 24493 1 1 48 ARG HG2 H -25.782 -17.346 12.100 1.00 . A A . 48 ARG HG2 1 1
19 24494 1 1 48 ARG HG3 H -26.830 -18.738 11.833 1.00 . A A . 48 ARG HG3 1 1
19 24495 1 1 48 ARG HH11 H -26.658 -19.492 15.958 1.00 . A A . 48 ARG HH11 1 1
19 24496 1 1 48 ARG HH12 H -27.736 -18.970 17.210 1.00 . A A . 48 ARG HH12 1 1
19 24497 1 1 48 ARG HH21 H -29.316 -16.603 15.229 1.00 . A A . 48 ARG HH21 1 1
19 24498 1 1 48 ARG HH22 H -29.240 -17.334 16.798 1.00 . A A . 48 ARG HH22 1 1
19 24499 1 1 48 ARG N N -25.556 -19.407 9.621 1.00 . A A . 48 ARG N 1 1
19 24500 1 1 48 ARG NE N -27.500 -17.945 14.224 1.00 . A A . 48 ARG NE 1 1
19 24501 1 1 48 ARG NH1 N -27.402 -18.900 16.271 1.00 . A A . 48 ARG NH1 1 1
19 24502 1 1 48 ARG NH2 N -28.906 -17.264 15.857 1.00 . A A . 48 ARG NH2 1 1
19 24503 1 1 48 ARG O O -22.215 -19.821 10.842 1.00 . A A . 48 ARG O 1 1
19 24504 1 1 49 VAL C C -21.205 -20.261 7.339 1.00 . A A . 49 VAL C 1 1
19 24505 1 1 49 VAL CA C -21.918 -21.029 8.455 1.00 . A A . 49 VAL CA 1 1
19 24506 1 1 49 VAL CB C -22.345 -22.402 7.935 1.00 . A A . 49 VAL CB 1 1
19 24507 1 1 49 VAL CG1 C -21.104 -23.206 7.544 1.00 . A A . 49 VAL CG1 1 1
19 24508 1 1 49 VAL CG2 C -23.111 -23.146 9.030 1.00 . A A . 49 VAL CG2 1 1
19 24509 1 1 49 VAL H H -23.889 -20.175 8.289 1.00 . A A . 49 VAL H 1 1
19 24510 1 1 49 VAL HA H -21.247 -21.153 9.292 1.00 . A A . 49 VAL HA 1 1
19 24511 1 1 49 VAL HB H -22.981 -22.278 7.072 1.00 . A A . 49 VAL HB 1 1
19 24512 1 1 49 VAL HG11 H -20.979 -23.177 6.471 1.00 . A A . 49 VAL HG11 1 1
19 24513 1 1 49 VAL HG12 H -21.224 -24.231 7.863 1.00 . A A . 49 VAL HG12 1 1
19 24514 1 1 49 VAL HG13 H -20.233 -22.781 8.020 1.00 . A A . 49 VAL HG13 1 1
19 24515 1 1 49 VAL HG21 H -23.473 -22.438 9.761 1.00 . A A . 49 VAL HG21 1 1
19 24516 1 1 49 VAL HG22 H -22.454 -23.856 9.511 1.00 . A A . 49 VAL HG22 1 1
19 24517 1 1 49 VAL HG23 H -23.948 -23.669 8.592 1.00 . A A . 49 VAL HG23 1 1
19 24518 1 1 49 VAL N N -23.121 -20.266 8.892 1.00 . A A . 49 VAL N 1 1
19 24519 1 1 49 VAL O O -21.816 -19.830 6.381 1.00 . A A . 49 VAL O 1 1
19 24520 1 1 50 HIS C C -18.357 -20.344 5.564 1.00 . A A . 50 HIS C 1 1
19 24521 1 1 50 HIS CA C -19.166 -19.352 6.400 1.00 . A A . 50 HIS CA 1 1
19 24522 1 1 50 HIS CB C -18.220 -18.345 7.056 1.00 . A A . 50 HIS CB 1 1
19 24523 1 1 50 HIS CD2 C -19.673 -16.231 7.623 1.00 . A A . 50 HIS CD2 1 1
19 24524 1 1 50 HIS CE1 C -19.943 -16.593 9.742 1.00 . A A . 50 HIS CE1 1 1
19 24525 1 1 50 HIS CG C -19.013 -17.398 7.915 1.00 . A A . 50 HIS CG 1 1
19 24526 1 1 50 HIS H H -19.443 -20.445 8.235 1.00 . A A . 50 HIS H 1 1
19 24527 1 1 50 HIS HA H -19.862 -18.828 5.762 1.00 . A A . 50 HIS HA 1 1
19 24528 1 1 50 HIS HB2 H -17.505 -18.873 7.667 1.00 . A A . 50 HIS HB2 1 1
19 24529 1 1 50 HIS HB3 H -17.700 -17.789 6.290 1.00 . A A . 50 HIS HB3 1 1
19 24530 1 1 50 HIS HD1 H -18.849 -18.363 9.793 1.00 . A A . 50 HIS HD1 1 1
19 24531 1 1 50 HIS HD2 H -19.729 -15.775 6.646 1.00 . A A . 50 HIS HD2 1 1
19 24532 1 1 50 HIS HE1 H -20.249 -16.493 10.773 1.00 . A A . 50 HIS HE1 1 1
19 24533 1 1 50 HIS N N -19.917 -20.088 7.454 1.00 . A A . 50 HIS N 1 1
19 24534 1 1 50 HIS ND1 N -19.198 -17.609 9.272 1.00 . A A . 50 HIS ND1 1 1
19 24535 1 1 50 HIS NE2 N -20.260 -15.724 8.778 1.00 . A A . 50 HIS NE2 1 1
19 24536 1 1 50 HIS O O -17.890 -21.350 6.060 1.00 . A A . 50 HIS O 1 1
19 24537 1 1 51 LYS C C -16.436 -20.206 2.564 1.00 . A A . 51 LYS C 1 1
19 24538 1 1 51 LYS CA C -17.407 -21.004 3.436 1.00 . A A . 51 LYS CA 1 1
19 24539 1 1 51 LYS CB C -18.365 -21.790 2.539 1.00 . A A . 51 LYS CB 1 1
19 24540 1 1 51 LYS CD C -20.181 -23.505 2.529 1.00 . A A . 51 LYS CD 1 1
19 24541 1 1 51 LYS CE C -20.989 -22.691 1.517 1.00 . A A . 51 LYS CE 1 1
19 24542 1 1 51 LYS CG C -19.363 -22.557 3.408 1.00 . A A . 51 LYS CG 1 1
19 24543 1 1 51 LYS H H -18.572 -19.256 3.917 1.00 . A A . 51 LYS H 1 1
19 24544 1 1 51 LYS HA H -16.851 -21.690 4.057 1.00 . A A . 51 LYS HA 1 1
19 24545 1 1 51 LYS HB2 H -18.899 -21.107 1.897 1.00 . A A . 51 LYS HB2 1 1
19 24546 1 1 51 LYS HB3 H -17.802 -22.487 1.936 1.00 . A A . 51 LYS HB3 1 1
19 24547 1 1 51 LYS HD2 H -19.515 -24.174 2.004 1.00 . A A . 51 LYS HD2 1 1
19 24548 1 1 51 LYS HD3 H -20.854 -24.080 3.148 1.00 . A A . 51 LYS HD3 1 1
19 24549 1 1 51 LYS HE2 H -20.834 -21.637 1.697 1.00 . A A . 51 LYS HE2 1 1
19 24550 1 1 51 LYS HE3 H -20.665 -22.937 0.516 1.00 . A A . 51 LYS HE3 1 1
19 24551 1 1 51 LYS HG2 H -18.827 -23.129 4.152 1.00 . A A . 51 LYS HG2 1 1
19 24552 1 1 51 LYS HG3 H -20.025 -21.860 3.898 1.00 . A A . 51 LYS HG3 1 1
19 24553 1 1 51 LYS HZ1 H -22.985 -22.131 1.707 1.00 . A A . 51 LYS HZ1 1 1
19 24554 1 1 51 LYS HZ2 H -22.584 -23.557 2.538 1.00 . A A . 51 LYS HZ2 1 1
19 24555 1 1 51 LYS HZ3 H -22.751 -23.575 0.848 1.00 . A A . 51 LYS HZ3 1 1
19 24556 1 1 51 LYS N N -18.186 -20.072 4.299 1.00 . A A . 51 LYS N 1 1
19 24557 1 1 51 LYS NZ N -22.437 -23.013 1.663 1.00 . A A . 51 LYS NZ 1 1
19 24558 1 1 51 LYS O O -16.645 -19.040 2.291 1.00 . A A . 51 LYS O 1 1
19 24559 1 1 52 ARG C C -14.098 -20.944 0.021 1.00 . A A . 52 ARG C 1 1
19 24560 1 1 52 ARG CA C -14.392 -20.106 1.267 1.00 . A A . 52 ARG CA 1 1
19 24561 1 1 52 ARG CB C -13.097 -19.885 2.051 1.00 . A A . 52 ARG CB 1 1
19 24562 1 1 52 ARG CD C -12.038 -18.585 3.902 1.00 . A A . 52 ARG CD 1 1
19 24563 1 1 52 ARG CG C -13.358 -18.911 3.202 1.00 . A A . 52 ARG CG 1 1
19 24564 1 1 52 ARG CZ C -11.674 -16.583 2.587 1.00 . A A . 52 ARG CZ 1 1
19 24565 1 1 52 ARG H H -15.229 -21.766 2.354 1.00 . A A . 52 ARG H 1 1
19 24566 1 1 52 ARG HA H -14.802 -19.152 0.972 1.00 . A A . 52 ARG HA 1 1
19 24567 1 1 52 ARG HB2 H -12.751 -20.827 2.449 1.00 . A A . 52 ARG HB2 1 1
19 24568 1 1 52 ARG HB3 H -12.345 -19.473 1.395 1.00 . A A . 52 ARG HB3 1 1
19 24569 1 1 52 ARG HD2 H -12.240 -18.062 4.826 1.00 . A A . 52 ARG HD2 1 1
19 24570 1 1 52 ARG HD3 H -11.508 -19.500 4.115 1.00 . A A . 52 ARG HD3 1 1
19 24571 1 1 52 ARG HE H -10.306 -18.013 2.756 1.00 . A A . 52 ARG HE 1 1
19 24572 1 1 52 ARG HG2 H -13.794 -18.002 2.812 1.00 . A A . 52 ARG HG2 1 1
19 24573 1 1 52 ARG HG3 H -14.039 -19.363 3.909 1.00 . A A . 52 ARG HG3 1 1
19 24574 1 1 52 ARG HH11 H -10.998 -15.540 4.156 1.00 . A A . 52 ARG HH11 1 1
19 24575 1 1 52 ARG HH12 H -11.853 -14.625 2.960 1.00 . A A . 52 ARG HH12 1 1
19 24576 1 1 52 ARG HH21 H -12.458 -17.361 0.917 1.00 . A A . 52 ARG HH21 1 1
19 24577 1 1 52 ARG HH22 H -12.680 -15.656 1.125 1.00 . A A . 52 ARG HH22 1 1
19 24578 1 1 52 ARG N N -15.376 -20.826 2.124 1.00 . A A . 52 ARG N 1 1
19 24579 1 1 52 ARG NE N -11.206 -17.723 3.017 1.00 . A A . 52 ARG NE 1 1
19 24580 1 1 52 ARG NH1 N -11.494 -15.499 3.289 1.00 . A A . 52 ARG NH1 1 1
19 24581 1 1 52 ARG NH2 N -12.321 -16.529 1.455 1.00 . A A . 52 ARG NH2 1 1
19 24582 1 1 52 ARG O O -14.186 -22.155 0.041 1.00 . A A . 52 ARG O 1 1
19 24583 1 1 53 LEU C C -12.051 -20.717 -2.806 1.00 . A A . 53 LEU C 1 1
19 24584 1 1 53 LEU CA C -13.453 -21.072 -2.309 1.00 . A A . 53 LEU CA 1 1
19 24585 1 1 53 LEU CB C -14.481 -20.714 -3.384 1.00 . A A . 53 LEU CB 1 1
19 24586 1 1 53 LEU CD1 C -14.569 -23.005 -4.374 1.00 . A A . 53 LEU CD1 1 1
19 24587 1 1 53 LEU CD2 C -15.063 -21.010 -5.796 1.00 . A A . 53 LEU CD2 1 1
19 24588 1 1 53 LEU CG C -14.210 -21.542 -4.641 1.00 . A A . 53 LEU CG 1 1
19 24589 1 1 53 LEU H H -13.686 -19.330 -1.061 1.00 . A A . 53 LEU H 1 1
19 24590 1 1 53 LEU HA H -13.504 -22.130 -2.101 1.00 . A A . 53 LEU HA 1 1
19 24591 1 1 53 LEU HB2 H -15.474 -20.927 -3.018 1.00 . A A . 53 LEU HB2 1 1
19 24592 1 1 53 LEU HB3 H -14.402 -19.663 -3.621 1.00 . A A . 53 LEU HB3 1 1
19 24593 1 1 53 LEU HD11 H -13.958 -23.644 -4.994 1.00 . A A . 53 LEU HD11 1 1
19 24594 1 1 53 LEU HD12 H -15.611 -23.168 -4.606 1.00 . A A . 53 LEU HD12 1 1
19 24595 1 1 53 LEU HD13 H -14.391 -23.235 -3.334 1.00 . A A . 53 LEU HD13 1 1
19 24596 1 1 53 LEU HD21 H -14.462 -20.951 -6.690 1.00 . A A . 53 LEU HD21 1 1
19 24597 1 1 53 LEU HD22 H -15.434 -20.027 -5.546 1.00 . A A . 53 LEU HD22 1 1
19 24598 1 1 53 LEU HD23 H -15.896 -21.677 -5.965 1.00 . A A . 53 LEU HD23 1 1
19 24599 1 1 53 LEU HG H -13.166 -21.469 -4.903 1.00 . A A . 53 LEU HG 1 1
19 24600 1 1 53 LEU N N -13.750 -20.309 -1.065 1.00 . A A . 53 LEU N 1 1
19 24601 1 1 53 LEU O O -11.692 -19.560 -2.906 1.00 . A A . 53 LEU O 1 1
19 24602 1 1 54 ILE C C -9.735 -21.943 -5.043 1.00 . A A . 54 ILE C 1 1
19 24603 1 1 54 ILE CA C -9.879 -21.423 -3.612 1.00 . A A . 54 ILE CA 1 1
19 24604 1 1 54 ILE CB C -8.860 -22.121 -2.709 1.00 . A A . 54 ILE CB 1 1
19 24605 1 1 54 ILE CD1 C -8.119 -22.447 -0.345 1.00 . A A . 54 ILE CD1 1 1
19 24606 1 1 54 ILE CG1 C -9.059 -21.663 -1.263 1.00 . A A . 54 ILE CG1 1 1
19 24607 1 1 54 ILE CG2 C -7.446 -21.765 -3.167 1.00 . A A . 54 ILE CG2 1 1
19 24608 1 1 54 ILE H H -11.566 -22.628 -3.032 1.00 . A A . 54 ILE H 1 1
19 24609 1 1 54 ILE HA H -9.702 -20.357 -3.596 1.00 . A A . 54 ILE HA 1 1
19 24610 1 1 54 ILE HB H -9.000 -23.190 -2.770 1.00 . A A . 54 ILE HB 1 1
19 24611 1 1 54 ILE HD11 H -8.616 -22.648 0.592 1.00 . A A . 54 ILE HD11 1 1
19 24612 1 1 54 ILE HD12 H -7.228 -21.865 -0.162 1.00 . A A . 54 ILE HD12 1 1
19 24613 1 1 54 ILE HD13 H -7.849 -23.380 -0.818 1.00 . A A . 54 ILE HD13 1 1
19 24614 1 1 54 ILE HG12 H -8.840 -20.609 -1.187 1.00 . A A . 54 ILE HG12 1 1
19 24615 1 1 54 ILE HG13 H -10.083 -21.841 -0.967 1.00 . A A . 54 ILE HG13 1 1
19 24616 1 1 54 ILE HG21 H -7.455 -20.798 -3.647 1.00 . A A . 54 ILE HG21 1 1
19 24617 1 1 54 ILE HG22 H -7.095 -22.511 -3.865 1.00 . A A . 54 ILE HG22 1 1
19 24618 1 1 54 ILE HG23 H -6.787 -21.735 -2.311 1.00 . A A . 54 ILE HG23 1 1
19 24619 1 1 54 ILE N N -11.256 -21.703 -3.119 1.00 . A A . 54 ILE N 1 1
19 24620 1 1 54 ILE O O -9.964 -23.105 -5.316 1.00 . A A . 54 ILE O 1 1
19 24621 1 1 55 ASP C C -7.775 -22.026 -7.602 1.00 . A A . 55 ASP C 1 1
19 24622 1 1 55 ASP CA C -9.207 -21.541 -7.371 1.00 . A A . 55 ASP CA 1 1
19 24623 1 1 55 ASP CB C -9.506 -20.372 -8.312 1.00 . A A . 55 ASP CB 1 1
19 24624 1 1 55 ASP CG C -9.770 -20.907 -9.721 1.00 . A A . 55 ASP CG 1 1
19 24625 1 1 55 ASP H H -9.184 -20.160 -5.718 1.00 . A A . 55 ASP H 1 1
19 24626 1 1 55 ASP HA H -9.896 -22.347 -7.571 1.00 . A A . 55 ASP HA 1 1
19 24627 1 1 55 ASP HB2 H -10.377 -19.841 -7.960 1.00 . A A . 55 ASP HB2 1 1
19 24628 1 1 55 ASP HB3 H -8.659 -19.704 -8.334 1.00 . A A . 55 ASP HB3 1 1
19 24629 1 1 55 ASP N N -9.362 -21.093 -5.959 1.00 . A A . 55 ASP N 1 1
19 24630 1 1 55 ASP O O -6.822 -21.417 -7.155 1.00 . A A . 55 ASP O 1 1
19 24631 1 1 55 ASP OD1 O -9.780 -22.118 -9.882 1.00 . A A . 55 ASP OD1 1 1
19 24632 1 1 55 ASP OD2 O -9.956 -20.099 -10.615 1.00 . A A . 55 ASP OD2 1 1
19 24633 1 1 56 ILE C C -5.979 -23.630 -10.067 1.00 . A A . 56 ILE C 1 1
19 24634 1 1 56 ILE CA C -6.245 -23.642 -8.560 1.00 . A A . 56 ILE CA 1 1
19 24635 1 1 56 ILE CB C -6.138 -25.076 -8.034 1.00 . A A . 56 ILE CB 1 1
19 24636 1 1 56 ILE CD1 C -6.391 -26.534 -6.022 1.00 . A A . 56 ILE CD1 1 1
19 24637 1 1 56 ILE CG1 C -6.453 -25.095 -6.537 1.00 . A A . 56 ILE CG1 1 1
19 24638 1 1 56 ILE CG2 C -4.718 -25.597 -8.262 1.00 . A A . 56 ILE CG2 1 1
19 24639 1 1 56 ILE H H -8.396 -23.593 -8.651 1.00 . A A . 56 ILE H 1 1
19 24640 1 1 56 ILE HA H -5.519 -23.019 -8.060 1.00 . A A . 56 ILE HA 1 1
19 24641 1 1 56 ILE HB H -6.841 -25.705 -8.558 1.00 . A A . 56 ILE HB 1 1
19 24642 1 1 56 ILE HD11 H -5.362 -26.809 -5.845 1.00 . A A . 56 ILE HD11 1 1
19 24643 1 1 56 ILE HD12 H -6.821 -27.198 -6.757 1.00 . A A . 56 ILE HD12 1 1
19 24644 1 1 56 ILE HD13 H -6.948 -26.610 -5.100 1.00 . A A . 56 ILE HD13 1 1
19 24645 1 1 56 ILE HG12 H -5.728 -24.493 -6.009 1.00 . A A . 56 ILE HG12 1 1
19 24646 1 1 56 ILE HG13 H -7.442 -24.695 -6.372 1.00 . A A . 56 ILE HG13 1 1
19 24647 1 1 56 ILE HG21 H -4.724 -26.319 -9.067 1.00 . A A . 56 ILE HG21 1 1
19 24648 1 1 56 ILE HG22 H -4.358 -26.069 -7.360 1.00 . A A . 56 ILE HG22 1 1
19 24649 1 1 56 ILE HG23 H -4.068 -24.774 -8.522 1.00 . A A . 56 ILE HG23 1 1
19 24650 1 1 56 ILE N N -7.614 -23.119 -8.298 1.00 . A A . 56 ILE N 1 1
19 24651 1 1 56 ILE O O -6.777 -24.102 -10.851 1.00 . A A . 56 ILE O 1 1
19 24652 1 1 57 ILE C C -3.373 -23.970 -12.239 1.00 . A A . 57 ILE C 1 1
19 24653 1 1 57 ILE CA C -4.555 -23.046 -11.936 1.00 . A A . 57 ILE CA 1 1
19 24654 1 1 57 ILE CB C -4.199 -21.614 -12.338 1.00 . A A . 57 ILE CB 1 1
19 24655 1 1 57 ILE CD1 C -4.925 -19.226 -12.221 1.00 . A A . 57 ILE CD1 1 1
19 24656 1 1 57 ILE CG1 C -5.336 -20.672 -11.937 1.00 . A A . 57 ILE CG1 1 1
19 24657 1 1 57 ILE CG2 C -3.991 -21.546 -13.853 1.00 . A A . 57 ILE CG2 1 1
19 24658 1 1 57 ILE H H -4.234 -22.711 -9.832 1.00 . A A . 57 ILE H 1 1
19 24659 1 1 57 ILE HA H -5.419 -23.372 -12.497 1.00 . A A . 57 ILE HA 1 1
19 24660 1 1 57 ILE HB H -3.290 -21.315 -11.837 1.00 . A A . 57 ILE HB 1 1
19 24661 1 1 57 ILE HD11 H -5.259 -18.592 -11.413 1.00 . A A . 57 ILE HD11 1 1
19 24662 1 1 57 ILE HD12 H -5.377 -18.899 -13.146 1.00 . A A . 57 ILE HD12 1 1
19 24663 1 1 57 ILE HD13 H -3.850 -19.167 -12.305 1.00 . A A . 57 ILE HD13 1 1
19 24664 1 1 57 ILE HG12 H -6.222 -20.913 -12.507 1.00 . A A . 57 ILE HG12 1 1
19 24665 1 1 57 ILE HG13 H -5.544 -20.788 -10.883 1.00 . A A . 57 ILE HG13 1 1
19 24666 1 1 57 ILE HG21 H -3.057 -21.048 -14.066 1.00 . A A . 57 ILE HG21 1 1
19 24667 1 1 57 ILE HG22 H -4.803 -20.996 -14.303 1.00 . A A . 57 ILE HG22 1 1
19 24668 1 1 57 ILE HG23 H -3.966 -22.547 -14.257 1.00 . A A . 57 ILE HG23 1 1
19 24669 1 1 57 ILE N N -4.866 -23.090 -10.479 1.00 . A A . 57 ILE N 1 1
19 24670 1 1 57 ILE O O -2.406 -24.018 -11.504 1.00 . A A . 57 ILE O 1 1
19 24671 1 1 58 ASP C C -1.998 -26.516 -12.474 1.00 . A A . 58 ASP C 1 1
19 24672 1 1 58 ASP CA C -2.324 -25.619 -13.671 1.00 . A A . 58 ASP CA 1 1
19 24673 1 1 58 ASP CB C -1.088 -24.797 -14.042 1.00 . A A . 58 ASP CB 1 1
19 24674 1 1 58 ASP CG C -0.451 -25.378 -15.306 1.00 . A A . 58 ASP CG 1 1
19 24675 1 1 58 ASP H H -4.231 -24.645 -13.897 1.00 . A A . 58 ASP H 1 1
19 24676 1 1 58 ASP HA H -2.613 -26.232 -14.511 1.00 . A A . 58 ASP HA 1 1
19 24677 1 1 58 ASP HB2 H -1.379 -23.773 -14.223 1.00 . A A . 58 ASP HB2 1 1
19 24678 1 1 58 ASP HB3 H -0.376 -24.831 -13.232 1.00 . A A . 58 ASP HB3 1 1
19 24679 1 1 58 ASP N N -3.443 -24.701 -13.317 1.00 . A A . 58 ASP N 1 1
19 24680 1 1 58 ASP O O -0.903 -26.491 -11.949 1.00 . A A . 58 ASP O 1 1
19 24681 1 1 58 ASP OD1 O -0.898 -25.028 -16.386 1.00 . A A . 58 ASP OD1 1 1
19 24682 1 1 58 ASP OD2 O 0.473 -26.163 -15.172 1.00 . A A . 58 ASP OD2 1 1
19 24683 1 1 59 PRO C C -1.858 -29.399 -11.246 1.00 . A A . 59 PRO C 1 1
19 24684 1 1 59 PRO CA C -2.798 -28.239 -10.903 1.00 . A A . 59 PRO CA 1 1
19 24685 1 1 59 PRO CB C -4.208 -28.771 -10.650 1.00 . A A . 59 PRO CB 1 1
19 24686 1 1 59 PRO CD C -4.325 -27.414 -12.621 1.00 . A A . 59 PRO CD 1 1
19 24687 1 1 59 PRO CG C -4.903 -28.635 -11.962 1.00 . A A . 59 PRO CG 1 1
19 24688 1 1 59 PRO HA H -2.447 -27.732 -10.019 1.00 . A A . 59 PRO HA 1 1
19 24689 1 1 59 PRO HB2 H -4.155 -29.802 -10.332 1.00 . A A . 59 PRO HB2 1 1
19 24690 1 1 59 PRO HB3 H -4.686 -28.180 -9.883 1.00 . A A . 59 PRO HB3 1 1
19 24691 1 1 59 PRO HD2 H -4.287 -27.544 -13.692 1.00 . A A . 59 PRO HD2 1 1
19 24692 1 1 59 PRO HD3 H -4.915 -26.542 -12.384 1.00 . A A . 59 PRO HD3 1 1
19 24693 1 1 59 PRO HG2 H -4.722 -29.515 -12.562 1.00 . A A . 59 PRO HG2 1 1
19 24694 1 1 59 PRO HG3 H -5.965 -28.516 -11.801 1.00 . A A . 59 PRO HG3 1 1
19 24695 1 1 59 PRO N N -2.974 -27.326 -12.039 1.00 . A A . 59 PRO N 1 1
19 24696 1 1 59 PRO O O -1.929 -29.976 -12.314 1.00 . A A . 59 PRO O 1 1
19 24697 1 1 60 SER C C -0.062 -31.853 -9.455 1.00 . A A . 60 SER C 1 1
19 24698 1 1 60 SER CA C -0.032 -30.865 -10.623 1.00 . A A . 60 SER CA 1 1
19 24699 1 1 60 SER CB C 1.385 -30.309 -10.786 1.00 . A A . 60 SER CB 1 1
19 24700 1 1 60 SER H H -0.933 -29.267 -9.494 1.00 . A A . 60 SER H 1 1
19 24701 1 1 60 SER HA H -0.327 -31.370 -11.531 1.00 . A A . 60 SER HA 1 1
19 24702 1 1 60 SER HB2 H 1.961 -30.528 -9.899 1.00 . A A . 60 SER HB2 1 1
19 24703 1 1 60 SER HB3 H 1.855 -30.769 -11.643 1.00 . A A . 60 SER HB3 1 1
19 24704 1 1 60 SER HG H 2.223 -28.571 -11.019 1.00 . A A . 60 SER HG 1 1
19 24705 1 1 60 SER N N -0.975 -29.744 -10.349 1.00 . A A . 60 SER N 1 1
19 24706 1 1 60 SER O O -0.675 -31.604 -8.436 1.00 . A A . 60 SER O 1 1
19 24707 1 1 60 SER OG O 1.324 -28.904 -10.977 1.00 . A A . 60 SER OG 1 1
19 24708 1 1 61 PRO C C 1.455 -33.557 -7.343 1.00 . A A . 61 PRO C 1 1
19 24709 1 1 61 PRO CA C 0.675 -34.034 -8.571 1.00 . A A . 61 PRO CA 1 1
19 24710 1 1 61 PRO CB C 1.413 -35.186 -9.253 1.00 . A A . 61 PRO CB 1 1
19 24711 1 1 61 PRO CD C 1.390 -33.374 -10.808 1.00 . A A . 61 PRO CD 1 1
19 24712 1 1 61 PRO CG C 2.217 -34.530 -10.324 1.00 . A A . 61 PRO CG 1 1
19 24713 1 1 61 PRO HA H -0.305 -34.368 -8.272 1.00 . A A . 61 PRO HA 1 1
19 24714 1 1 61 PRO HB2 H 2.042 -35.690 -8.535 1.00 . A A . 61 PRO HB2 1 1
19 24715 1 1 61 PRO HB3 H 0.697 -35.883 -9.662 1.00 . A A . 61 PRO HB3 1 1
19 24716 1 1 61 PRO HD2 H 2.025 -32.566 -11.141 1.00 . A A . 61 PRO HD2 1 1
19 24717 1 1 61 PRO HD3 H 0.743 -33.682 -11.616 1.00 . A A . 61 PRO HD3 1 1
19 24718 1 1 61 PRO HG2 H 3.156 -34.186 -9.916 1.00 . A A . 61 PRO HG2 1 1
19 24719 1 1 61 PRO HG3 H 2.401 -35.231 -11.124 1.00 . A A . 61 PRO HG3 1 1
19 24720 1 1 61 PRO N N 0.619 -32.998 -9.610 1.00 . A A . 61 PRO N 1 1
19 24721 1 1 61 PRO O O 1.247 -34.027 -6.241 1.00 . A A . 61 PRO O 1 1
19 24722 1 1 62 LYS C C 2.177 -31.498 -5.344 1.00 . A A . 62 LYS C 1 1
19 24723 1 1 62 LYS CA C 3.133 -32.112 -6.367 1.00 . A A . 62 LYS CA 1 1
19 24724 1 1 62 LYS CB C 4.119 -31.046 -6.849 1.00 . A A . 62 LYS CB 1 1
19 24725 1 1 62 LYS CD C 6.145 -30.627 -8.250 1.00 . A A . 62 LYS CD 1 1
19 24726 1 1 62 LYS CE C 7.047 -31.208 -9.340 1.00 . A A . 62 LYS CE 1 1
19 24727 1 1 62 LYS CG C 5.100 -31.669 -7.844 1.00 . A A . 62 LYS CG 1 1
19 24728 1 1 62 LYS H H 2.496 -32.253 -8.419 1.00 . A A . 62 LYS H 1 1
19 24729 1 1 62 LYS HA H 3.676 -32.927 -5.911 1.00 . A A . 62 LYS HA 1 1
19 24730 1 1 62 LYS HB2 H 3.576 -30.246 -7.331 1.00 . A A . 62 LYS HB2 1 1
19 24731 1 1 62 LYS HB3 H 4.665 -30.652 -6.004 1.00 . A A . 62 LYS HB3 1 1
19 24732 1 1 62 LYS HD2 H 5.646 -29.746 -8.626 1.00 . A A . 62 LYS HD2 1 1
19 24733 1 1 62 LYS HD3 H 6.743 -30.362 -7.391 1.00 . A A . 62 LYS HD3 1 1
19 24734 1 1 62 LYS HE2 H 6.458 -31.418 -10.221 1.00 . A A . 62 LYS HE2 1 1
19 24735 1 1 62 LYS HE3 H 7.820 -30.494 -9.586 1.00 . A A . 62 LYS HE3 1 1
19 24736 1 1 62 LYS HG2 H 5.593 -32.512 -7.382 1.00 . A A . 62 LYS HG2 1 1
19 24737 1 1 62 LYS HG3 H 4.563 -32.001 -8.720 1.00 . A A . 62 LYS HG3 1 1
19 24738 1 1 62 LYS HZ1 H 6.989 -33.248 -8.928 1.00 . A A . 62 LYS HZ1 1 1
19 24739 1 1 62 LYS HZ2 H 7.952 -32.350 -7.853 1.00 . A A . 62 LYS HZ2 1 1
19 24740 1 1 62 LYS HZ3 H 8.512 -32.685 -9.422 1.00 . A A . 62 LYS HZ3 1 1
19 24741 1 1 62 LYS N N 2.347 -32.622 -7.524 1.00 . A A . 62 LYS N 1 1
19 24742 1 1 62 LYS NZ N 7.672 -32.468 -8.849 1.00 . A A . 62 LYS NZ 1 1
19 24743 1 1 62 LYS O O 2.462 -31.444 -4.164 1.00 . A A . 62 LYS O 1 1
19 24744 1 1 63 THR C C -0.574 -31.530 -3.993 1.00 . A A . 63 THR C 1 1
19 24745 1 1 63 THR CA C 0.061 -30.428 -4.843 1.00 . A A . 63 THR CA 1 1
19 24746 1 1 63 THR CB C -1.028 -29.700 -5.634 1.00 . A A . 63 THR CB 1 1
19 24747 1 1 63 THR CG2 C -1.950 -28.954 -4.669 1.00 . A A . 63 THR CG2 1 1
19 24748 1 1 63 THR H H 0.827 -31.091 -6.745 1.00 . A A . 63 THR H 1 1
19 24749 1 1 63 THR HA H 0.571 -29.725 -4.200 1.00 . A A . 63 THR HA 1 1
19 24750 1 1 63 THR HB H -1.607 -30.418 -6.195 1.00 . A A . 63 THR HB 1 1
19 24751 1 1 63 THR HG1 H 0.391 -28.464 -6.127 1.00 . A A . 63 THR HG1 1 1
19 24752 1 1 63 THR HG21 H -2.055 -29.525 -3.759 1.00 . A A . 63 THR HG21 1 1
19 24753 1 1 63 THR HG22 H -2.920 -28.823 -5.126 1.00 . A A . 63 THR HG22 1 1
19 24754 1 1 63 THR HG23 H -1.526 -27.987 -4.441 1.00 . A A . 63 THR HG23 1 1
19 24755 1 1 63 THR N N 1.039 -31.036 -5.788 1.00 . A A . 63 THR N 1 1
19 24756 1 1 63 THR O O -0.801 -31.363 -2.812 1.00 . A A . 63 THR O 1 1
19 24757 1 1 63 THR OG1 O -0.424 -28.775 -6.528 1.00 . A A . 63 THR OG1 1 1
19 24758 1 1 64 ILE C C -0.513 -34.218 -2.713 1.00 . A A . 64 ILE C 1 1
19 24759 1 1 64 ILE CA C -1.478 -33.769 -3.811 1.00 . A A . 64 ILE CA 1 1
19 24760 1 1 64 ILE CB C -1.769 -34.945 -4.746 1.00 . A A . 64 ILE CB 1 1
19 24761 1 1 64 ILE CD1 C -2.814 -35.587 -6.923 1.00 . A A . 64 ILE CD1 1 1
19 24762 1 1 64 ILE CG1 C -2.714 -34.490 -5.860 1.00 . A A . 64 ILE CG1 1 1
19 24763 1 1 64 ILE CG2 C -2.424 -36.076 -3.953 1.00 . A A . 64 ILE CG2 1 1
19 24764 1 1 64 ILE H H -0.668 -32.772 -5.540 1.00 . A A . 64 ILE H 1 1
19 24765 1 1 64 ILE HA H -2.400 -33.428 -3.363 1.00 . A A . 64 ILE HA 1 1
19 24766 1 1 64 ILE HB H -0.845 -35.297 -5.180 1.00 . A A . 64 ILE HB 1 1
19 24767 1 1 64 ILE HD11 H -1.927 -35.573 -7.539 1.00 . A A . 64 ILE HD11 1 1
19 24768 1 1 64 ILE HD12 H -3.683 -35.412 -7.540 1.00 . A A . 64 ILE HD12 1 1
19 24769 1 1 64 ILE HD13 H -2.902 -36.549 -6.440 1.00 . A A . 64 ILE HD13 1 1
19 24770 1 1 64 ILE HG12 H -3.693 -34.300 -5.447 1.00 . A A . 64 ILE HG12 1 1
19 24771 1 1 64 ILE HG13 H -2.332 -33.586 -6.310 1.00 . A A . 64 ILE HG13 1 1
19 24772 1 1 64 ILE HG21 H -1.740 -36.908 -3.880 1.00 . A A . 64 ILE HG21 1 1
19 24773 1 1 64 ILE HG22 H -3.325 -36.396 -4.457 1.00 . A A . 64 ILE HG22 1 1
19 24774 1 1 64 ILE HG23 H -2.673 -35.725 -2.962 1.00 . A A . 64 ILE HG23 1 1
19 24775 1 1 64 ILE N N -0.860 -32.657 -4.586 1.00 . A A . 64 ILE N 1 1
19 24776 1 1 64 ILE O O -0.906 -34.461 -1.589 1.00 . A A . 64 ILE O 1 1
19 24777 1 1 65 ASP C C 1.757 -33.745 -0.857 1.00 . A A . 65 ASP C 1 1
19 24778 1 1 65 ASP CA C 1.738 -34.761 -2.002 1.00 . A A . 65 ASP CA 1 1
19 24779 1 1 65 ASP CB C 3.128 -34.846 -2.634 1.00 . A A . 65 ASP CB 1 1
19 24780 1 1 65 ASP CG C 3.144 -35.962 -3.680 1.00 . A A . 65 ASP CG 1 1
19 24781 1 1 65 ASP H H 1.046 -34.128 -3.941 1.00 . A A . 65 ASP H 1 1
19 24782 1 1 65 ASP HA H 1.457 -35.730 -1.617 1.00 . A A . 65 ASP HA 1 1
19 24783 1 1 65 ASP HB2 H 3.366 -33.905 -3.108 1.00 . A A . 65 ASP HB2 1 1
19 24784 1 1 65 ASP HB3 H 3.859 -35.059 -1.869 1.00 . A A . 65 ASP HB3 1 1
19 24785 1 1 65 ASP N N 0.749 -34.329 -3.029 1.00 . A A . 65 ASP N 1 1
19 24786 1 1 65 ASP O O 1.783 -34.104 0.303 1.00 . A A . 65 ASP O 1 1
19 24787 1 1 65 ASP OD1 O 2.211 -36.748 -3.693 1.00 . A A . 65 ASP OD1 1 1
19 24788 1 1 65 ASP OD2 O 4.089 -36.012 -4.450 1.00 . A A . 65 ASP OD2 1 1
19 24789 1 1 66 ALA C C 0.449 -31.512 0.686 1.00 . A A . 66 ALA C 1 1
19 24790 1 1 66 ALA CA C 1.758 -31.444 -0.103 1.00 . A A . 66 ALA CA 1 1
19 24791 1 1 66 ALA CB C 1.903 -30.058 -0.733 1.00 . A A . 66 ALA CB 1 1
19 24792 1 1 66 ALA H H 1.721 -32.210 -2.117 1.00 . A A . 66 ALA H 1 1
19 24793 1 1 66 ALA HA H 2.590 -31.627 0.563 1.00 . A A . 66 ALA HA 1 1
19 24794 1 1 66 ALA HB1 H 2.104 -29.330 0.040 1.00 . A A . 66 ALA HB1 1 1
19 24795 1 1 66 ALA HB2 H 0.989 -29.797 -1.244 1.00 . A A . 66 ALA HB2 1 1
19 24796 1 1 66 ALA HB3 H 2.720 -30.067 -1.440 1.00 . A A . 66 ALA HB3 1 1
19 24797 1 1 66 ALA N N 1.743 -32.479 -1.175 1.00 . A A . 66 ALA N 1 1
19 24798 1 1 66 ALA O O 0.427 -31.338 1.889 1.00 . A A . 66 ALA O 1 1
19 24799 1 1 67 LEU C C -1.916 -33.017 1.720 1.00 . A A . 67 LEU C 1 1
19 24800 1 1 67 LEU CA C -1.949 -31.849 0.732 1.00 . A A . 67 LEU CA 1 1
19 24801 1 1 67 LEU CB C -3.072 -32.071 -0.285 1.00 . A A . 67 LEU CB 1 1
19 24802 1 1 67 LEU CD1 C -4.545 -30.831 1.306 1.00 . A A . 67 LEU CD1 1 1
19 24803 1 1 67 LEU CD2 C -5.551 -32.106 -0.592 1.00 . A A . 67 LEU CD2 1 1
19 24804 1 1 67 LEU CG C -4.421 -32.084 0.439 1.00 . A A . 67 LEU CG 1 1
19 24805 1 1 67 LEU H H -0.604 -31.906 -0.950 1.00 . A A . 67 LEU H 1 1
19 24806 1 1 67 LEU HA H -2.126 -30.928 1.267 1.00 . A A . 67 LEU HA 1 1
19 24807 1 1 67 LEU HB2 H -3.061 -31.274 -1.013 1.00 . A A . 67 LEU HB2 1 1
19 24808 1 1 67 LEU HB3 H -2.922 -33.018 -0.784 1.00 . A A . 67 LEU HB3 1 1
19 24809 1 1 67 LEU HD11 H -4.251 -31.063 2.319 1.00 . A A . 67 LEU HD11 1 1
19 24810 1 1 67 LEU HD12 H -5.570 -30.489 1.299 1.00 . A A . 67 LEU HD12 1 1
19 24811 1 1 67 LEU HD13 H -3.905 -30.056 0.913 1.00 . A A . 67 LEU HD13 1 1
19 24812 1 1 67 LEU HD21 H -5.423 -31.286 -1.284 1.00 . A A . 67 LEU HD21 1 1
19 24813 1 1 67 LEU HD22 H -6.501 -32.005 -0.087 1.00 . A A . 67 LEU HD22 1 1
19 24814 1 1 67 LEU HD23 H -5.529 -33.041 -1.133 1.00 . A A . 67 LEU HD23 1 1
19 24815 1 1 67 LEU HG H -4.486 -32.962 1.063 1.00 . A A . 67 LEU HG 1 1
19 24816 1 1 67 LEU N N -0.644 -31.767 0.019 1.00 . A A . 67 LEU N 1 1
19 24817 1 1 67 LEU O O -2.416 -32.923 2.824 1.00 . A A . 67 LEU O 1 1
19 24818 1 1 68 MET C C -0.338 -34.959 3.427 1.00 . A A . 68 MET C 1 1
19 24819 1 1 68 MET CA C -1.261 -35.287 2.251 1.00 . A A . 68 MET CA 1 1
19 24820 1 1 68 MET CB C -0.712 -36.497 1.493 1.00 . A A . 68 MET CB 1 1
19 24821 1 1 68 MET CE C 0.342 -37.877 -0.935 1.00 . A A . 68 MET CE 1 1
19 24822 1 1 68 MET CG C -1.778 -37.025 0.532 1.00 . A A . 68 MET CG 1 1
19 24823 1 1 68 MET H H -0.930 -34.170 0.440 1.00 . A A . 68 MET H 1 1
19 24824 1 1 68 MET HA H -2.250 -35.512 2.622 1.00 . A A . 68 MET HA 1 1
19 24825 1 1 68 MET HB2 H 0.164 -36.205 0.935 1.00 . A A . 68 MET HB2 1 1
19 24826 1 1 68 MET HB3 H -0.447 -37.273 2.197 1.00 . A A . 68 MET HB3 1 1
19 24827 1 1 68 MET HE1 H 0.977 -37.532 -0.132 1.00 . A A . 68 MET HE1 1 1
19 24828 1 1 68 MET HE2 H 0.113 -37.052 -1.589 1.00 . A A . 68 MET HE2 1 1
19 24829 1 1 68 MET HE3 H 0.852 -38.649 -1.498 1.00 . A A . 68 MET HE3 1 1
19 24830 1 1 68 MET HG2 H -2.687 -37.227 1.077 1.00 . A A . 68 MET HG2 1 1
19 24831 1 1 68 MET HG3 H -1.973 -36.285 -0.230 1.00 . A A . 68 MET HG3 1 1
19 24832 1 1 68 MET N N -1.328 -34.115 1.334 1.00 . A A . 68 MET N 1 1
19 24833 1 1 68 MET O O -0.534 -35.426 4.531 1.00 . A A . 68 MET O 1 1
19 24834 1 1 68 MET SD S -1.188 -38.550 -0.245 1.00 . A A . 68 MET SD 1 1
19 24835 1 1 69 ARG C C 0.914 -32.819 5.255 1.00 . A A . 69 ARG C 1 1
19 24836 1 1 69 ARG CA C 1.601 -33.800 4.303 1.00 . A A . 69 ARG CA 1 1
19 24837 1 1 69 ARG CB C 2.857 -33.150 3.719 1.00 . A A . 69 ARG CB 1 1
19 24838 1 1 69 ARG CD C 4.933 -33.564 2.389 1.00 . A A . 69 ARG CD 1 1
19 24839 1 1 69 ARG CG C 3.628 -34.183 2.893 1.00 . A A . 69 ARG CG 1 1
19 24840 1 1 69 ARG CZ C 6.019 -35.670 1.887 1.00 . A A . 69 ARG CZ 1 1
19 24841 1 1 69 ARG H H 0.807 -33.792 2.300 1.00 . A A . 69 ARG H 1 1
19 24842 1 1 69 ARG HA H 1.877 -34.692 4.845 1.00 . A A . 69 ARG HA 1 1
19 24843 1 1 69 ARG HB2 H 2.572 -32.323 3.084 1.00 . A A . 69 ARG HB2 1 1
19 24844 1 1 69 ARG HB3 H 3.484 -32.790 4.521 1.00 . A A . 69 ARG HB3 1 1
19 24845 1 1 69 ARG HD2 H 4.718 -32.640 1.875 1.00 . A A . 69 ARG HD2 1 1
19 24846 1 1 69 ARG HD3 H 5.584 -33.367 3.229 1.00 . A A . 69 ARG HD3 1 1
19 24847 1 1 69 ARG HE H 5.727 -34.266 0.514 1.00 . A A . 69 ARG HE 1 1
19 24848 1 1 69 ARG HG2 H 3.850 -35.042 3.509 1.00 . A A . 69 ARG HG2 1 1
19 24849 1 1 69 ARG HG3 H 3.027 -34.491 2.050 1.00 . A A . 69 ARG HG3 1 1
19 24850 1 1 69 ARG HH11 H 5.857 -35.178 3.820 1.00 . A A . 69 ARG HH11 1 1
19 24851 1 1 69 ARG HH12 H 6.429 -36.781 3.501 1.00 . A A . 69 ARG HH12 1 1
19 24852 1 1 69 ARG HH21 H 6.279 -36.434 0.055 1.00 . A A . 69 ARG HH21 1 1
19 24853 1 1 69 ARG HH22 H 6.668 -37.492 1.370 1.00 . A A . 69 ARG HH22 1 1
19 24854 1 1 69 ARG N N 0.667 -34.158 3.198 1.00 . A A . 69 ARG N 1 1
19 24855 1 1 69 ARG NE N 5.601 -34.512 1.455 1.00 . A A . 69 ARG NE 1 1
19 24856 1 1 69 ARG NH1 N 6.108 -35.894 3.169 1.00 . A A . 69 ARG NH1 1 1
19 24857 1 1 69 ARG NH2 N 6.348 -36.605 1.038 1.00 . A A . 69 ARG NH2 1 1
19 24858 1 1 69 ARG O O 1.203 -32.777 6.434 1.00 . A A . 69 ARG O 1 1
19 24859 1 1 70 ILE C C -2.153 -31.495 5.823 1.00 . A A . 70 ILE C 1 1
19 24860 1 1 70 ILE CA C -0.701 -31.052 5.630 1.00 . A A . 70 ILE CA 1 1
19 24861 1 1 70 ILE CB C -0.671 -29.668 4.982 1.00 . A A . 70 ILE CB 1 1
19 24862 1 1 70 ILE CD1 C 0.803 -27.948 3.928 1.00 . A A . 70 ILE CD1 1 1
19 24863 1 1 70 ILE CG1 C 0.778 -29.256 4.723 1.00 . A A . 70 ILE CG1 1 1
19 24864 1 1 70 ILE CG2 C -1.330 -28.652 5.917 1.00 . A A . 70 ILE CG2 1 1
19 24865 1 1 70 ILE H H -0.215 -32.078 3.799 1.00 . A A . 70 ILE H 1 1
19 24866 1 1 70 ILE HA H -0.208 -31.010 6.589 1.00 . A A . 70 ILE HA 1 1
19 24867 1 1 70 ILE HB H -1.208 -29.699 4.048 1.00 . A A . 70 ILE HB 1 1
19 24868 1 1 70 ILE HD11 H 1.469 -28.052 3.085 1.00 . A A . 70 ILE HD11 1 1
19 24869 1 1 70 ILE HD12 H 1.151 -27.148 4.566 1.00 . A A . 70 ILE HD12 1 1
19 24870 1 1 70 ILE HD13 H -0.192 -27.722 3.577 1.00 . A A . 70 ILE HD13 1 1
19 24871 1 1 70 ILE HG12 H 1.285 -29.115 5.664 1.00 . A A . 70 ILE HG12 1 1
19 24872 1 1 70 ILE HG13 H 1.277 -30.030 4.157 1.00 . A A . 70 ILE HG13 1 1
19 24873 1 1 70 ILE HG21 H -0.621 -27.876 6.163 1.00 . A A . 70 ILE HG21 1 1
19 24874 1 1 70 ILE HG22 H -1.650 -29.149 6.821 1.00 . A A . 70 ILE HG22 1 1
19 24875 1 1 70 ILE HG23 H -2.187 -28.213 5.425 1.00 . A A . 70 ILE HG23 1 1
19 24876 1 1 70 ILE N N 0.004 -32.029 4.753 1.00 . A A . 70 ILE N 1 1
19 24877 1 1 70 ILE O O -2.821 -31.886 4.886 1.00 . A A . 70 ILE O 1 1
19 24878 1 1 71 ASN C C -4.900 -30.632 7.624 1.00 . A A . 71 ASN C 1 1
19 24879 1 1 71 ASN CA C -4.054 -31.859 7.279 1.00 . A A . 71 ASN CA 1 1
19 24880 1 1 71 ASN CB C -4.092 -32.847 8.449 1.00 . A A . 71 ASN CB 1 1
19 24881 1 1 71 ASN CG C -3.320 -34.112 8.072 1.00 . A A . 71 ASN CG 1 1
19 24882 1 1 71 ASN H H -2.090 -31.123 7.773 1.00 . A A . 71 ASN H 1 1
19 24883 1 1 71 ASN HA H -4.451 -32.334 6.395 1.00 . A A . 71 ASN HA 1 1
19 24884 1 1 71 ASN HB2 H -3.638 -32.393 9.317 1.00 . A A . 71 ASN HB2 1 1
19 24885 1 1 71 ASN HB3 H -5.117 -33.102 8.670 1.00 . A A . 71 ASN HB3 1 1
19 24886 1 1 71 ASN HD21 H -3.122 -34.721 9.951 1.00 . A A . 71 ASN HD21 1 1
19 24887 1 1 71 ASN HD22 H -2.424 -35.735 8.783 1.00 . A A . 71 ASN HD22 1 1
19 24888 1 1 71 ASN N N -2.646 -31.440 7.030 1.00 . A A . 71 ASN N 1 1
19 24889 1 1 71 ASN ND2 N -2.924 -34.924 9.014 1.00 . A A . 71 ASN ND2 1 1
19 24890 1 1 71 ASN O O -4.476 -29.758 8.353 1.00 . A A . 71 ASN O 1 1
19 24891 1 1 71 ASN OD1 O -3.073 -34.364 6.909 1.00 . A A . 71 ASN OD1 1 1
19 24892 1 1 72 LEU C C -7.246 -29.332 8.904 1.00 . A A . 72 LEU C 1 1
19 24893 1 1 72 LEU CA C -6.966 -29.388 7.401 1.00 . A A . 72 LEU CA 1 1
19 24894 1 1 72 LEU CB C -8.286 -29.529 6.641 1.00 . A A . 72 LEU CB 1 1
19 24895 1 1 72 LEU CD1 C -10.118 -30.463 8.060 1.00 . A A . 72 LEU CD1 1 1
19 24896 1 1 72 LEU CD2 C -9.583 -31.515 5.857 1.00 . A A . 72 LEU CD2 1 1
19 24897 1 1 72 LEU CG C -8.994 -30.811 7.081 1.00 . A A . 72 LEU CG 1 1
19 24898 1 1 72 LEU H H -6.419 -31.275 6.517 1.00 . A A . 72 LEU H 1 1
19 24899 1 1 72 LEU HA H -6.467 -28.480 7.093 1.00 . A A . 72 LEU HA 1 1
19 24900 1 1 72 LEU HB2 H -8.917 -28.678 6.854 1.00 . A A . 72 LEU HB2 1 1
19 24901 1 1 72 LEU HB3 H -8.088 -29.573 5.580 1.00 . A A . 72 LEU HB3 1 1
19 24902 1 1 72 LEU HD11 H -10.199 -31.239 8.806 1.00 . A A . 72 LEU HD11 1 1
19 24903 1 1 72 LEU HD12 H -11.051 -30.383 7.522 1.00 . A A . 72 LEU HD12 1 1
19 24904 1 1 72 LEU HD13 H -9.897 -29.522 8.540 1.00 . A A . 72 LEU HD13 1 1
19 24905 1 1 72 LEU HD21 H -10.657 -31.572 5.958 1.00 . A A . 72 LEU HD21 1 1
19 24906 1 1 72 LEU HD22 H -9.175 -32.512 5.784 1.00 . A A . 72 LEU HD22 1 1
19 24907 1 1 72 LEU HD23 H -9.334 -30.957 4.967 1.00 . A A . 72 LEU HD23 1 1
19 24908 1 1 72 LEU HG H -8.285 -31.466 7.567 1.00 . A A . 72 LEU HG 1 1
19 24909 1 1 72 LEU N N -6.094 -30.559 7.103 1.00 . A A . 72 LEU N 1 1
19 24910 1 1 72 LEU O O -7.267 -30.341 9.579 1.00 . A A . 72 LEU O 1 1
19 24911 1 1 73 PRO C C -9.130 -28.453 11.249 1.00 . A A . 73 PRO C 1 1
19 24912 1 1 73 PRO CA C -7.749 -27.916 10.860 1.00 . A A . 73 PRO CA 1 1
19 24913 1 1 73 PRO CB C -7.715 -26.397 11.019 1.00 . A A . 73 PRO CB 1 1
19 24914 1 1 73 PRO CD C -7.460 -26.852 8.682 1.00 . A A . 73 PRO CD 1 1
19 24915 1 1 73 PRO CG C -8.037 -25.870 9.662 1.00 . A A . 73 PRO CG 1 1
19 24916 1 1 73 PRO HA H -6.995 -28.355 11.493 1.00 . A A . 73 PRO HA 1 1
19 24917 1 1 73 PRO HB2 H -8.450 -26.092 11.749 1.00 . A A . 73 PRO HB2 1 1
19 24918 1 1 73 PRO HB3 H -6.731 -26.088 11.343 1.00 . A A . 73 PRO HB3 1 1
19 24919 1 1 73 PRO HD2 H -8.077 -26.912 7.798 1.00 . A A . 73 PRO HD2 1 1
19 24920 1 1 73 PRO HD3 H -6.458 -26.563 8.403 1.00 . A A . 73 PRO HD3 1 1
19 24921 1 1 73 PRO HG2 H -9.108 -25.797 9.545 1.00 . A A . 73 PRO HG2 1 1
19 24922 1 1 73 PRO HG3 H -7.590 -24.895 9.534 1.00 . A A . 73 PRO HG3 1 1
19 24923 1 1 73 PRO N N -7.467 -28.119 9.433 1.00 . A A . 73 PRO N 1 1
19 24924 1 1 73 PRO O O -10.059 -28.430 10.466 1.00 . A A . 73 PRO O 1 1
19 24925 1 1 74 ALA C C -11.653 -28.376 12.768 1.00 . A A . 74 ALA C 1 1
19 24926 1 1 74 ALA CA C -10.592 -29.472 12.890 1.00 . A A . 74 ALA CA 1 1
19 24927 1 1 74 ALA CB C -10.499 -29.932 14.346 1.00 . A A . 74 ALA CB 1 1
19 24928 1 1 74 ALA H H -8.511 -28.945 13.070 1.00 . A A . 74 ALA H 1 1
19 24929 1 1 74 ALA HA H -10.865 -30.309 12.265 1.00 . A A . 74 ALA HA 1 1
19 24930 1 1 74 ALA HB1 H -10.287 -30.991 14.376 1.00 . A A . 74 ALA HB1 1 1
19 24931 1 1 74 ALA HB2 H -11.436 -29.737 14.847 1.00 . A A . 74 ALA HB2 1 1
19 24932 1 1 74 ALA HB3 H -9.707 -29.392 14.844 1.00 . A A . 74 ALA HB3 1 1
19 24933 1 1 74 ALA N N -9.272 -28.935 12.454 1.00 . A A . 74 ALA N 1 1
19 24934 1 1 74 ALA O O -11.377 -27.208 12.954 1.00 . A A . 74 ALA O 1 1
19 24935 1 1 75 GLY C C -13.999 -27.226 10.875 1.00 . A A . 75 GLY C 1 1
19 24936 1 1 75 GLY CA C -13.943 -27.725 12.322 1.00 . A A . 75 GLY CA 1 1
19 24937 1 1 75 GLY H H -13.067 -29.693 12.310 1.00 . A A . 75 GLY H 1 1
19 24938 1 1 75 GLY HA2 H -14.892 -28.167 12.587 1.00 . A A . 75 GLY HA2 1 1
19 24939 1 1 75 GLY HA3 H -13.736 -26.895 12.981 1.00 . A A . 75 GLY HA3 1 1
19 24940 1 1 75 GLY N N -12.865 -28.745 12.456 1.00 . A A . 75 GLY N 1 1
19 24941 1 1 75 GLY O O -14.731 -26.312 10.554 1.00 . A A . 75 GLY O 1 1
19 24942 1 1 76 VAL C C -13.475 -28.582 7.668 1.00 . A A . 76 VAL C 1 1
19 24943 1 1 76 VAL CA C -13.244 -27.374 8.579 1.00 . A A . 76 VAL CA 1 1
19 24944 1 1 76 VAL CB C -11.902 -26.724 8.234 1.00 . A A . 76 VAL CB 1 1
19 24945 1 1 76 VAL CG1 C -11.944 -26.198 6.798 1.00 . A A . 76 VAL CG1 1 1
19 24946 1 1 76 VAL CG2 C -11.634 -25.564 9.195 1.00 . A A . 76 VAL CG2 1 1
19 24947 1 1 76 VAL H H -12.646 -28.554 10.279 1.00 . A A . 76 VAL H 1 1
19 24948 1 1 76 VAL HA H -14.039 -26.657 8.433 1.00 . A A . 76 VAL HA 1 1
19 24949 1 1 76 VAL HB H -11.114 -27.457 8.326 1.00 . A A . 76 VAL HB 1 1
19 24950 1 1 76 VAL HG11 H -11.593 -25.177 6.779 1.00 . A A . 76 VAL HG11 1 1
19 24951 1 1 76 VAL HG12 H -12.960 -26.236 6.431 1.00 . A A . 76 VAL HG12 1 1
19 24952 1 1 76 VAL HG13 H -11.312 -26.809 6.172 1.00 . A A . 76 VAL HG13 1 1
19 24953 1 1 76 VAL HG21 H -10.967 -24.856 8.726 1.00 . A A . 76 VAL HG21 1 1
19 24954 1 1 76 VAL HG22 H -11.181 -25.943 10.099 1.00 . A A . 76 VAL HG22 1 1
19 24955 1 1 76 VAL HG23 H -12.566 -25.074 9.437 1.00 . A A . 76 VAL HG23 1 1
19 24956 1 1 76 VAL N N -13.231 -27.818 10.001 1.00 . A A . 76 VAL N 1 1
19 24957 1 1 76 VAL O O -13.073 -29.687 7.975 1.00 . A A . 76 VAL O 1 1
19 24958 1 1 77 ASP C C -14.129 -29.063 4.182 1.00 . A A . 77 ASP C 1 1
19 24959 1 1 77 ASP CA C -14.372 -29.517 5.622 1.00 . A A . 77 ASP CA 1 1
19 24960 1 1 77 ASP CB C -15.821 -29.986 5.770 1.00 . A A . 77 ASP CB 1 1
19 24961 1 1 77 ASP CG C -16.091 -31.128 4.789 1.00 . A A . 77 ASP CG 1 1
19 24962 1 1 77 ASP H H -14.433 -27.481 6.321 1.00 . A A . 77 ASP H 1 1
19 24963 1 1 77 ASP HA H -13.704 -30.332 5.859 1.00 . A A . 77 ASP HA 1 1
19 24964 1 1 77 ASP HB2 H -15.986 -30.331 6.780 1.00 . A A . 77 ASP HB2 1 1
19 24965 1 1 77 ASP HB3 H -16.488 -29.163 5.558 1.00 . A A . 77 ASP HB3 1 1
19 24966 1 1 77 ASP N N -14.118 -28.380 6.551 1.00 . A A . 77 ASP N 1 1
19 24967 1 1 77 ASP O O -14.262 -27.900 3.858 1.00 . A A . 77 ASP O 1 1
19 24968 1 1 77 ASP OD1 O -15.139 -31.784 4.398 1.00 . A A . 77 ASP OD1 1 1
19 24969 1 1 77 ASP OD2 O -17.244 -31.327 4.445 1.00 . A A . 77 ASP OD2 1 1
19 24970 1 1 78 VAL C C -14.024 -30.705 0.975 1.00 . A A . 78 VAL C 1 1
19 24971 1 1 78 VAL CA C -13.525 -29.590 1.897 1.00 . A A . 78 VAL CA 1 1
19 24972 1 1 78 VAL CB C -12.024 -29.383 1.683 1.00 . A A . 78 VAL CB 1 1
19 24973 1 1 78 VAL CG1 C -11.517 -28.304 2.642 1.00 . A A . 78 VAL CG1 1 1
19 24974 1 1 78 VAL CG2 C -11.285 -30.695 1.954 1.00 . A A . 78 VAL CG2 1 1
19 24975 1 1 78 VAL H H -13.674 -30.904 3.597 1.00 . A A . 78 VAL H 1 1
19 24976 1 1 78 VAL HA H -14.051 -28.674 1.672 1.00 . A A . 78 VAL HA 1 1
19 24977 1 1 78 VAL HB H -11.846 -29.072 0.664 1.00 . A A . 78 VAL HB 1 1
19 24978 1 1 78 VAL HG11 H -11.085 -28.772 3.514 1.00 . A A . 78 VAL HG11 1 1
19 24979 1 1 78 VAL HG12 H -12.341 -27.674 2.942 1.00 . A A . 78 VAL HG12 1 1
19 24980 1 1 78 VAL HG13 H -10.768 -27.705 2.147 1.00 . A A . 78 VAL HG13 1 1
19 24981 1 1 78 VAL HG21 H -10.263 -30.610 1.611 1.00 . A A . 78 VAL HG21 1 1
19 24982 1 1 78 VAL HG22 H -11.774 -31.500 1.427 1.00 . A A . 78 VAL HG22 1 1
19 24983 1 1 78 VAL HG23 H -11.293 -30.900 3.014 1.00 . A A . 78 VAL HG23 1 1
19 24984 1 1 78 VAL N N -13.775 -29.971 3.315 1.00 . A A . 78 VAL N 1 1
19 24985 1 1 78 VAL O O -13.983 -31.869 1.315 1.00 . A A . 78 VAL O 1 1
19 24986 1 1 79 GLU C C -14.105 -31.434 -2.374 1.00 . A A . 79 GLU C 1 1
19 24987 1 1 79 GLU CA C -14.998 -31.395 -1.132 1.00 . A A . 79 GLU CA 1 1
19 24988 1 1 79 GLU CB C -16.432 -31.061 -1.544 1.00 . A A . 79 GLU CB 1 1
19 24989 1 1 79 GLU CD C -18.774 -30.777 -0.718 1.00 . A A . 79 GLU CD 1 1
19 24990 1 1 79 GLU CG C -17.322 -31.021 -0.300 1.00 . A A . 79 GLU CG 1 1
19 24991 1 1 79 GLU H H -14.521 -29.410 -0.447 1.00 . A A . 79 GLU H 1 1
19 24992 1 1 79 GLU HA H -14.978 -32.360 -0.645 1.00 . A A . 79 GLU HA 1 1
19 24993 1 1 79 GLU HB2 H -16.452 -30.097 -2.032 1.00 . A A . 79 GLU HB2 1 1
19 24994 1 1 79 GLU HB3 H -16.798 -31.816 -2.224 1.00 . A A . 79 GLU HB3 1 1
19 24995 1 1 79 GLU HG2 H -17.252 -31.963 0.224 1.00 . A A . 79 GLU HG2 1 1
19 24996 1 1 79 GLU HG3 H -16.997 -30.222 0.350 1.00 . A A . 79 GLU HG3 1 1
19 24997 1 1 79 GLU N N -14.496 -30.355 -0.191 1.00 . A A . 79 GLU N 1 1
19 24998 1 1 79 GLU O O -13.866 -30.428 -3.012 1.00 . A A . 79 GLU O 1 1
19 24999 1 1 79 GLU OE1 O -18.993 -30.481 -1.881 1.00 . A A . 79 GLU OE1 1 1
19 25000 1 1 79 GLU OE2 O -19.642 -30.890 0.132 1.00 . A A . 79 GLU OE2 1 1
19 25001 1 1 80 ILE C C -13.539 -32.365 -5.178 1.00 . A A . 80 ILE C 1 1
19 25002 1 1 80 ILE CA C -12.730 -32.696 -3.921 1.00 . A A . 80 ILE CA 1 1
19 25003 1 1 80 ILE CB C -12.184 -34.122 -4.028 1.00 . A A . 80 ILE CB 1 1
19 25004 1 1 80 ILE CD1 C -10.507 -33.391 -2.326 1.00 . A A . 80 ILE CD1 1 1
19 25005 1 1 80 ILE CG1 C -11.485 -34.500 -2.720 1.00 . A A . 80 ILE CG1 1 1
19 25006 1 1 80 ILE CG2 C -11.181 -34.199 -5.181 1.00 . A A . 80 ILE CG2 1 1
19 25007 1 1 80 ILE H H -13.813 -33.389 -2.194 1.00 . A A . 80 ILE H 1 1
19 25008 1 1 80 ILE HA H -11.908 -32.001 -3.828 1.00 . A A . 80 ILE HA 1 1
19 25009 1 1 80 ILE HB H -12.998 -34.806 -4.211 1.00 . A A . 80 ILE HB 1 1
19 25010 1 1 80 ILE HD11 H -9.602 -33.832 -1.936 1.00 . A A . 80 ILE HD11 1 1
19 25011 1 1 80 ILE HD12 H -10.958 -32.765 -1.570 1.00 . A A . 80 ILE HD12 1 1
19 25012 1 1 80 ILE HD13 H -10.271 -32.794 -3.195 1.00 . A A . 80 ILE HD13 1 1
19 25013 1 1 80 ILE HG12 H -12.223 -34.623 -1.941 1.00 . A A . 80 ILE HG12 1 1
19 25014 1 1 80 ILE HG13 H -10.944 -35.425 -2.855 1.00 . A A . 80 ILE HG13 1 1
19 25015 1 1 80 ILE HG21 H -11.336 -35.117 -5.731 1.00 . A A . 80 ILE HG21 1 1
19 25016 1 1 80 ILE HG22 H -10.176 -34.181 -4.787 1.00 . A A . 80 ILE HG22 1 1
19 25017 1 1 80 ILE HG23 H -11.325 -33.357 -5.841 1.00 . A A . 80 ILE HG23 1 1
19 25018 1 1 80 ILE N N -13.608 -32.591 -2.722 1.00 . A A . 80 ILE N 1 1
19 25019 1 1 80 ILE O O -13.058 -31.712 -6.083 1.00 . A A . 80 ILE O 1 1
19 25020 1 1 81 LYS C C -15.758 -31.009 -6.600 1.00 . A A . 81 LYS C 1 1
19 25021 1 1 81 LYS CA C -15.601 -32.522 -6.440 1.00 . A A . 81 LYS CA 1 1
19 25022 1 1 81 LYS CB C -16.980 -33.163 -6.264 1.00 . A A . 81 LYS CB 1 1
19 25023 1 1 81 LYS CD C -18.215 -35.332 -6.137 1.00 . A A . 81 LYS CD 1 1
19 25024 1 1 81 LYS CE C -18.063 -36.843 -5.955 1.00 . A A . 81 LYS CE 1 1
19 25025 1 1 81 LYS CG C -16.830 -34.684 -6.203 1.00 . A A . 81 LYS CG 1 1
19 25026 1 1 81 LYS H H -15.133 -33.336 -4.501 1.00 . A A . 81 LYS H 1 1
19 25027 1 1 81 LYS HA H -15.124 -32.930 -7.319 1.00 . A A . 81 LYS HA 1 1
19 25028 1 1 81 LYS HB2 H -17.427 -32.807 -5.348 1.00 . A A . 81 LYS HB2 1 1
19 25029 1 1 81 LYS HB3 H -17.609 -32.897 -7.101 1.00 . A A . 81 LYS HB3 1 1
19 25030 1 1 81 LYS HD2 H -18.764 -34.921 -5.302 1.00 . A A . 81 LYS HD2 1 1
19 25031 1 1 81 LYS HD3 H -18.750 -35.131 -7.053 1.00 . A A . 81 LYS HD3 1 1
19 25032 1 1 81 LYS HE2 H -17.045 -37.071 -5.676 1.00 . A A . 81 LYS HE2 1 1
19 25033 1 1 81 LYS HE3 H -18.734 -37.182 -5.180 1.00 . A A . 81 LYS HE3 1 1
19 25034 1 1 81 LYS HG2 H -16.313 -35.031 -7.085 1.00 . A A . 81 LYS HG2 1 1
19 25035 1 1 81 LYS HG3 H -16.264 -34.955 -5.323 1.00 . A A . 81 LYS HG3 1 1
19 25036 1 1 81 LYS HZ1 H -18.609 -36.825 -7.965 1.00 . A A . 81 LYS HZ1 1 1
19 25037 1 1 81 LYS HZ2 H -19.222 -38.148 -7.092 1.00 . A A . 81 LYS HZ2 1 1
19 25038 1 1 81 LYS HZ3 H -17.583 -38.107 -7.539 1.00 . A A . 81 LYS HZ3 1 1
19 25039 1 1 81 LYS N N -14.764 -32.811 -5.241 1.00 . A A . 81 LYS N 1 1
19 25040 1 1 81 LYS NZ N -18.394 -37.533 -7.234 1.00 . A A . 81 LYS NZ 1 1
19 25041 1 1 81 LYS O O -15.815 -30.494 -7.699 1.00 . A A . 81 LYS O 1 1
19 25042 1 1 82 LEU C C -15.984 -28.211 -4.198 1.00 . A A . 82 LEU C 1 1
19 25043 1 1 82 LEU CA C -15.985 -28.812 -5.605 1.00 . A A . 82 LEU CA 1 1
19 25044 1 1 82 LEU CB C -17.306 -28.479 -6.302 1.00 . A A . 82 LEU CB 1 1
19 25045 1 1 82 LEU CD1 C -16.960 -28.046 -8.738 1.00 . A A . 82 LEU CD1 1 1
19 25046 1 1 82 LEU CD2 C -18.236 -26.409 -7.345 1.00 . A A . 82 LEU CD2 1 1
19 25047 1 1 82 LEU CG C -17.068 -27.397 -7.356 1.00 . A A . 82 LEU CG 1 1
19 25048 1 1 82 LEU H H -15.784 -30.725 -4.635 1.00 . A A . 82 LEU H 1 1
19 25049 1 1 82 LEU HA H -15.164 -28.401 -6.173 1.00 . A A . 82 LEU HA 1 1
19 25050 1 1 82 LEU HB2 H -17.695 -29.367 -6.779 1.00 . A A . 82 LEU HB2 1 1
19 25051 1 1 82 LEU HB3 H -18.018 -28.122 -5.572 1.00 . A A . 82 LEU HB3 1 1
19 25052 1 1 82 LEU HD11 H -17.540 -27.476 -9.449 1.00 . A A . 82 LEU HD11 1 1
19 25053 1 1 82 LEU HD12 H -17.339 -29.056 -8.692 1.00 . A A . 82 LEU HD12 1 1
19 25054 1 1 82 LEU HD13 H -15.926 -28.062 -9.048 1.00 . A A . 82 LEU HD13 1 1
19 25055 1 1 82 LEU HD21 H -18.996 -26.743 -8.036 1.00 . A A . 82 LEU HD21 1 1
19 25056 1 1 82 LEU HD22 H -17.884 -25.432 -7.643 1.00 . A A . 82 LEU HD22 1 1
19 25057 1 1 82 LEU HD23 H -18.652 -26.354 -6.350 1.00 . A A . 82 LEU HD23 1 1
19 25058 1 1 82 LEU HG H -16.150 -26.872 -7.133 1.00 . A A . 82 LEU HG 1 1
19 25059 1 1 82 LEU N N -15.831 -30.291 -5.513 1.00 . A A . 82 LEU N 1 1
19 25060 1 1 82 LEU O O -16.927 -28.463 -3.467 1.00 . A A . 82 LEU O 1 1
19 25061 1 1 82 LEU OXT O -15.040 -27.508 -3.877 1.00 . A A . 82 LEU OXT 1 1
20 25062 1 1 1 SER C C -2.146 -21.835 -21.040 1.00 . A A . 1 SER C 1 1
20 25063 1 1 1 SER CA C -2.998 -21.771 -22.309 1.00 . A A . 1 SER CA 1 1
20 25064 1 1 1 SER CB C -3.682 -23.121 -22.532 1.00 . A A . 1 SER CB 1 1
20 25065 1 1 1 SER H1 H -1.180 -21.186 -23.140 1.00 . A A . 1 SER H1 1 1
20 25066 1 1 1 SER H2 H -2.543 -20.672 -24.018 1.00 . A A . 1 SER H2 1 1
20 25067 1 1 1 SER H3 H -2.047 -22.296 -24.086 1.00 . A A . 1 SER H3 1 1
20 25068 1 1 1 SER HA H -3.747 -21.001 -22.202 1.00 . A A . 1 SER HA 1 1
20 25069 1 1 1 SER HB2 H -3.172 -23.883 -21.961 1.00 . A A . 1 SER HB2 1 1
20 25070 1 1 1 SER HB3 H -4.712 -23.060 -22.212 1.00 . A A . 1 SER HB3 1 1
20 25071 1 1 1 SER HG H -2.979 -24.144 -24.029 1.00 . A A . 1 SER HG 1 1
20 25072 1 1 1 SER N N -2.126 -21.457 -23.476 1.00 . A A . 1 SER N 1 1
20 25073 1 1 1 SER O O -1.196 -22.588 -20.955 1.00 . A A . 1 SER O 1 1
20 25074 1 1 1 SER OG O -3.635 -23.453 -23.912 1.00 . A A . 1 SER OG 1 1
20 25075 1 1 2 MET C C -1.708 -22.478 -18.191 1.00 . A A . 2 MET C 1 1
20 25076 1 1 2 MET CA C -1.687 -21.069 -18.788 1.00 . A A . 2 MET CA 1 1
20 25077 1 1 2 MET CB C -2.298 -20.083 -17.790 1.00 . A A . 2 MET CB 1 1
20 25078 1 1 2 MET CE C -1.269 -17.660 -15.967 1.00 . A A . 2 MET CE 1 1
20 25079 1 1 2 MET CG C -2.158 -18.659 -18.330 1.00 . A A . 2 MET CG 1 1
20 25080 1 1 2 MET H H -3.248 -20.451 -20.138 1.00 . A A . 2 MET H 1 1
20 25081 1 1 2 MET HA H -0.667 -20.782 -18.999 1.00 . A A . 2 MET HA 1 1
20 25082 1 1 2 MET HB2 H -3.344 -20.314 -17.651 1.00 . A A . 2 MET HB2 1 1
20 25083 1 1 2 MET HB3 H -1.784 -20.163 -16.844 1.00 . A A . 2 MET HB3 1 1
20 25084 1 1 2 MET HE1 H -0.359 -17.600 -16.546 1.00 . A A . 2 MET HE1 1 1
20 25085 1 1 2 MET HE2 H -1.314 -18.616 -15.471 1.00 . A A . 2 MET HE2 1 1
20 25086 1 1 2 MET HE3 H -1.284 -16.872 -15.227 1.00 . A A . 2 MET HE3 1 1
20 25087 1 1 2 MET HG2 H -1.125 -18.470 -18.583 1.00 . A A . 2 MET HG2 1 1
20 25088 1 1 2 MET HG3 H -2.771 -18.546 -19.212 1.00 . A A . 2 MET HG3 1 1
20 25089 1 1 2 MET N N -2.479 -21.052 -20.050 1.00 . A A . 2 MET N 1 1
20 25090 1 1 2 MET O O -0.743 -22.929 -17.608 1.00 . A A . 2 MET O 1 1
20 25091 1 1 2 MET SD S -2.695 -17.478 -17.066 1.00 . A A . 2 MET SD 1 1
20 25092 1 1 3 GLY C C -3.964 -25.343 -18.515 1.00 . A A . 3 GLY C 1 1
20 25093 1 1 3 GLY CA C -2.883 -24.555 -17.773 1.00 . A A . 3 GLY CA 1 1
20 25094 1 1 3 GLY H H -3.570 -22.794 -18.807 1.00 . A A . 3 GLY H 1 1
20 25095 1 1 3 GLY HA2 H -1.930 -25.049 -17.895 1.00 . A A . 3 GLY HA2 1 1
20 25096 1 1 3 GLY HA3 H -3.131 -24.502 -16.724 1.00 . A A . 3 GLY HA3 1 1
20 25097 1 1 3 GLY N N -2.802 -23.175 -18.333 1.00 . A A . 3 GLY N 1 1
20 25098 1 1 3 GLY O O -4.588 -24.848 -19.432 1.00 . A A . 3 GLY O 1 1
20 25099 1 1 4 GLY C C -6.563 -27.240 -18.065 1.00 . A A . 4 GLY C 1 1
20 25100 1 1 4 GLY CA C -5.233 -27.385 -18.807 1.00 . A A . 4 GLY CA 1 1
20 25101 1 1 4 GLY H H -3.678 -26.948 -17.382 1.00 . A A . 4 GLY H 1 1
20 25102 1 1 4 GLY HA2 H -5.349 -27.044 -19.824 1.00 . A A . 4 GLY HA2 1 1
20 25103 1 1 4 GLY HA3 H -4.933 -28.423 -18.808 1.00 . A A . 4 GLY HA3 1 1
20 25104 1 1 4 GLY N N -4.192 -26.567 -18.124 1.00 . A A . 4 GLY N 1 1
20 25105 1 1 4 GLY O O -7.480 -26.598 -18.535 1.00 . A A . 4 GLY O 1 1
20 25106 1 1 5 GLN C C -7.689 -26.983 -14.827 1.00 . A A . 5 GLN C 1 1
20 25107 1 1 5 GLN CA C -7.947 -27.728 -16.137 1.00 . A A . 5 GLN CA 1 1
20 25108 1 1 5 GLN CB C -8.477 -29.131 -15.832 1.00 . A A . 5 GLN CB 1 1
20 25109 1 1 5 GLN CD C -9.651 -29.178 -18.037 1.00 . A A . 5 GLN CD 1 1
20 25110 1 1 5 GLN CG C -8.649 -29.907 -17.140 1.00 . A A . 5 GLN CG 1 1
20 25111 1 1 5 GLN H H -5.924 -28.347 -16.545 1.00 . A A . 5 GLN H 1 1
20 25112 1 1 5 GLN HA H -8.678 -27.187 -16.721 1.00 . A A . 5 GLN HA 1 1
20 25113 1 1 5 GLN HB2 H -7.774 -29.649 -15.196 1.00 . A A . 5 GLN HB2 1 1
20 25114 1 1 5 GLN HB3 H -9.429 -29.055 -15.331 1.00 . A A . 5 GLN HB3 1 1
20 25115 1 1 5 GLN HE21 H -8.480 -29.239 -19.638 1.00 . A A . 5 GLN HE21 1 1
20 25116 1 1 5 GLN HE22 H -9.975 -28.470 -19.863 1.00 . A A . 5 GLN HE22 1 1
20 25117 1 1 5 GLN HG2 H -7.697 -29.976 -17.645 1.00 . A A . 5 GLN HG2 1 1
20 25118 1 1 5 GLN HG3 H -9.014 -30.900 -16.923 1.00 . A A . 5 GLN HG3 1 1
20 25119 1 1 5 GLN N N -6.676 -27.834 -16.908 1.00 . A A . 5 GLN N 1 1
20 25120 1 1 5 GLN NE2 N -9.345 -28.947 -19.284 1.00 . A A . 5 GLN NE2 1 1
20 25121 1 1 5 GLN O O -6.586 -26.972 -14.315 1.00 . A A . 5 GLN O 1 1
20 25122 1 1 5 GLN OE1 O -10.725 -28.815 -17.598 1.00 . A A . 5 GLN OE1 1 1
20 25123 1 1 6 LYS C C -9.213 -26.363 -11.866 1.00 . A A . 6 LYS C 1 1
20 25124 1 1 6 LYS CA C -8.506 -25.618 -13.001 1.00 . A A . 6 LYS CA 1 1
20 25125 1 1 6 LYS CB C -9.101 -24.214 -13.134 1.00 . A A . 6 LYS CB 1 1
20 25126 1 1 6 LYS CD C -8.845 -21.994 -14.249 1.00 . A A . 6 LYS CD 1 1
20 25127 1 1 6 LYS CE C -8.178 -21.253 -15.411 1.00 . A A . 6 LYS CE 1 1
20 25128 1 1 6 LYS CG C -8.331 -23.434 -14.203 1.00 . A A . 6 LYS CG 1 1
20 25129 1 1 6 LYS H H -9.578 -26.383 -14.707 1.00 . A A . 6 LYS H 1 1
20 25130 1 1 6 LYS HA H -7.452 -25.543 -12.780 1.00 . A A . 6 LYS HA 1 1
20 25131 1 1 6 LYS HB2 H -10.139 -24.289 -13.423 1.00 . A A . 6 LYS HB2 1 1
20 25132 1 1 6 LYS HB3 H -9.025 -23.700 -12.188 1.00 . A A . 6 LYS HB3 1 1
20 25133 1 1 6 LYS HD2 H -9.915 -21.998 -14.392 1.00 . A A . 6 LYS HD2 1 1
20 25134 1 1 6 LYS HD3 H -8.606 -21.496 -13.321 1.00 . A A . 6 LYS HD3 1 1
20 25135 1 1 6 LYS HE2 H -7.432 -20.575 -15.024 1.00 . A A . 6 LYS HE2 1 1
20 25136 1 1 6 LYS HE3 H -7.708 -21.967 -16.072 1.00 . A A . 6 LYS HE3 1 1
20 25137 1 1 6 LYS HG2 H -7.278 -23.434 -13.959 1.00 . A A . 6 LYS HG2 1 1
20 25138 1 1 6 LYS HG3 H -8.477 -23.901 -15.165 1.00 . A A . 6 LYS HG3 1 1
20 25139 1 1 6 LYS HZ1 H -9.400 -19.588 -15.672 1.00 . A A . 6 LYS HZ1 1 1
20 25140 1 1 6 LYS HZ2 H -10.084 -21.041 -16.223 1.00 . A A . 6 LYS HZ2 1 1
20 25141 1 1 6 LYS HZ3 H -8.860 -20.281 -17.122 1.00 . A A . 6 LYS HZ3 1 1
20 25142 1 1 6 LYS N N -8.696 -26.362 -14.278 1.00 . A A . 6 LYS N 1 1
20 25143 1 1 6 LYS NZ N -9.208 -20.482 -16.164 1.00 . A A . 6 LYS NZ 1 1
20 25144 1 1 6 LYS O O -10.263 -26.946 -12.053 1.00 . A A . 6 LYS O 1 1
20 25145 1 1 7 ILE C C -9.716 -26.026 -8.492 1.00 . A A . 7 ILE C 1 1
20 25146 1 1 7 ILE CA C -9.288 -27.051 -9.544 1.00 . A A . 7 ILE CA 1 1
20 25147 1 1 7 ILE CB C -8.289 -28.031 -8.925 1.00 . A A . 7 ILE CB 1 1
20 25148 1 1 7 ILE CD1 C -6.790 -29.976 -9.380 1.00 . A A . 7 ILE CD1 1 1
20 25149 1 1 7 ILE CG1 C -7.835 -29.036 -9.984 1.00 . A A . 7 ILE CG1 1 1
20 25150 1 1 7 ILE CG2 C -8.959 -28.777 -7.769 1.00 . A A . 7 ILE CG2 1 1
20 25151 1 1 7 ILE H H -7.802 -25.868 -10.560 1.00 . A A . 7 ILE H 1 1
20 25152 1 1 7 ILE HA H -10.155 -27.592 -9.893 1.00 . A A . 7 ILE HA 1 1
20 25153 1 1 7 ILE HB H -7.434 -27.486 -8.554 1.00 . A A . 7 ILE HB 1 1
20 25154 1 1 7 ILE HD11 H -5.828 -29.485 -9.366 1.00 . A A . 7 ILE HD11 1 1
20 25155 1 1 7 ILE HD12 H -6.726 -30.875 -9.976 1.00 . A A . 7 ILE HD12 1 1
20 25156 1 1 7 ILE HD13 H -7.078 -30.232 -8.371 1.00 . A A . 7 ILE HD13 1 1
20 25157 1 1 7 ILE HG12 H -8.683 -29.611 -10.324 1.00 . A A . 7 ILE HG12 1 1
20 25158 1 1 7 ILE HG13 H -7.401 -28.506 -10.820 1.00 . A A . 7 ILE HG13 1 1
20 25159 1 1 7 ILE HG21 H -8.891 -29.841 -7.939 1.00 . A A . 7 ILE HG21 1 1
20 25160 1 1 7 ILE HG22 H -9.998 -28.488 -7.708 1.00 . A A . 7 ILE HG22 1 1
20 25161 1 1 7 ILE HG23 H -8.462 -28.529 -6.843 1.00 . A A . 7 ILE HG23 1 1
20 25162 1 1 7 ILE N N -8.647 -26.345 -10.691 1.00 . A A . 7 ILE N 1 1
20 25163 1 1 7 ILE O O -8.987 -25.107 -8.174 1.00 . A A . 7 ILE O 1 1
20 25164 1 1 8 ARG C C -11.709 -25.965 -5.632 1.00 . A A . 8 ARG C 1 1
20 25165 1 1 8 ARG CA C -11.365 -25.210 -6.918 1.00 . A A . 8 ARG CA 1 1
20 25166 1 1 8 ARG CB C -12.608 -24.482 -7.434 1.00 . A A . 8 ARG CB 1 1
20 25167 1 1 8 ARG CD C -13.448 -22.840 -9.120 1.00 . A A . 8 ARG CD 1 1
20 25168 1 1 8 ARG CG C -12.249 -23.689 -8.691 1.00 . A A . 8 ARG CG 1 1
20 25169 1 1 8 ARG CZ C -15.736 -23.507 -8.691 1.00 . A A . 8 ARG CZ 1 1
20 25170 1 1 8 ARG H H -11.465 -26.924 -8.219 1.00 . A A . 8 ARG H 1 1
20 25171 1 1 8 ARG HA H -10.585 -24.490 -6.715 1.00 . A A . 8 ARG HA 1 1
20 25172 1 1 8 ARG HB2 H -13.376 -25.204 -7.670 1.00 . A A . 8 ARG HB2 1 1
20 25173 1 1 8 ARG HB3 H -12.971 -23.806 -6.673 1.00 . A A . 8 ARG HB3 1 1
20 25174 1 1 8 ARG HD2 H -13.676 -22.123 -8.345 1.00 . A A . 8 ARG HD2 1 1
20 25175 1 1 8 ARG HD3 H -13.211 -22.318 -10.035 1.00 . A A . 8 ARG HD3 1 1
20 25176 1 1 8 ARG HE H -14.569 -24.466 -9.979 1.00 . A A . 8 ARG HE 1 1
20 25177 1 1 8 ARG HG2 H -11.408 -23.045 -8.483 1.00 . A A . 8 ARG HG2 1 1
20 25178 1 1 8 ARG HG3 H -11.990 -24.373 -9.486 1.00 . A A . 8 ARG HG3 1 1
20 25179 1 1 8 ARG HH11 H -16.164 -21.817 -9.674 1.00 . A A . 8 ARG HH11 1 1
20 25180 1 1 8 ARG HH12 H -17.311 -22.291 -8.465 1.00 . A A . 8 ARG HH12 1 1
20 25181 1 1 8 ARG HH21 H -15.567 -25.147 -7.554 1.00 . A A . 8 ARG HH21 1 1
20 25182 1 1 8 ARG HH22 H -16.973 -24.176 -7.265 1.00 . A A . 8 ARG HH22 1 1
20 25183 1 1 8 ARG N N -10.892 -26.176 -7.949 1.00 . A A . 8 ARG N 1 1
20 25184 1 1 8 ARG NE N -14.627 -23.723 -9.342 1.00 . A A . 8 ARG NE 1 1
20 25185 1 1 8 ARG NH1 N -16.460 -22.456 -8.965 1.00 . A A . 8 ARG NH1 1 1
20 25186 1 1 8 ARG NH2 N -16.123 -24.342 -7.765 1.00 . A A . 8 ARG NH2 1 1
20 25187 1 1 8 ARG O O -12.324 -27.013 -5.662 1.00 . A A . 8 ARG O 1 1
20 25188 1 1 9 ILE C C -12.602 -25.287 -2.402 1.00 . A A . 9 ILE C 1 1
20 25189 1 1 9 ILE CA C -11.621 -26.132 -3.216 1.00 . A A . 9 ILE CA 1 1
20 25190 1 1 9 ILE CB C -10.327 -26.318 -2.420 1.00 . A A . 9 ILE CB 1 1
20 25191 1 1 9 ILE CD1 C -7.994 -27.204 -2.513 1.00 . A A . 9 ILE CD1 1 1
20 25192 1 1 9 ILE CG1 C -9.339 -27.153 -3.238 1.00 . A A . 9 ILE CG1 1 1
20 25193 1 1 9 ILE CG2 C -10.637 -27.037 -1.107 1.00 . A A . 9 ILE CG2 1 1
20 25194 1 1 9 ILE H H -10.821 -24.597 -4.500 1.00 . A A . 9 ILE H 1 1
20 25195 1 1 9 ILE HA H -12.059 -27.097 -3.421 1.00 . A A . 9 ILE HA 1 1
20 25196 1 1 9 ILE HB H -9.893 -25.353 -2.209 1.00 . A A . 9 ILE HB 1 1
20 25197 1 1 9 ILE HD11 H -7.209 -27.417 -3.224 1.00 . A A . 9 ILE HD11 1 1
20 25198 1 1 9 ILE HD12 H -8.018 -27.980 -1.762 1.00 . A A . 9 ILE HD12 1 1
20 25199 1 1 9 ILE HD13 H -7.803 -26.251 -2.040 1.00 . A A . 9 ILE HD13 1 1
20 25200 1 1 9 ILE HG12 H -9.725 -28.156 -3.353 1.00 . A A . 9 ILE HG12 1 1
20 25201 1 1 9 ILE HG13 H -9.207 -26.704 -4.212 1.00 . A A . 9 ILE HG13 1 1
20 25202 1 1 9 ILE HG21 H -9.911 -26.751 -0.359 1.00 . A A . 9 ILE HG21 1 1
20 25203 1 1 9 ILE HG22 H -10.592 -28.105 -1.260 1.00 . A A . 9 ILE HG22 1 1
20 25204 1 1 9 ILE HG23 H -11.626 -26.764 -0.771 1.00 . A A . 9 ILE HG23 1 1
20 25205 1 1 9 ILE N N -11.317 -25.442 -4.502 1.00 . A A . 9 ILE N 1 1
20 25206 1 1 9 ILE O O -12.433 -24.093 -2.251 1.00 . A A . 9 ILE O 1 1
20 25207 1 1 10 LYS C C -14.374 -25.391 0.423 1.00 . A A . 10 LYS C 1 1
20 25208 1 1 10 LYS CA C -14.615 -25.129 -1.065 1.00 . A A . 10 LYS CA 1 1
20 25209 1 1 10 LYS CB C -16.031 -25.571 -1.436 1.00 . A A . 10 LYS CB 1 1
20 25210 1 1 10 LYS CD C -18.448 -24.939 -1.354 1.00 . A A . 10 LYS CD 1 1
20 25211 1 1 10 LYS CE C -19.430 -23.830 -0.968 1.00 . A A . 10 LYS CE 1 1
20 25212 1 1 10 LYS CG C -17.039 -24.551 -0.901 1.00 . A A . 10 LYS CG 1 1
20 25213 1 1 10 LYS H H -13.744 -26.861 -2.003 1.00 . A A . 10 LYS H 1 1
20 25214 1 1 10 LYS HA H -14.504 -24.075 -1.268 1.00 . A A . 10 LYS HA 1 1
20 25215 1 1 10 LYS HB2 H -16.119 -25.636 -2.510 1.00 . A A . 10 LYS HB2 1 1
20 25216 1 1 10 LYS HB3 H -16.232 -26.538 -0.998 1.00 . A A . 10 LYS HB3 1 1
20 25217 1 1 10 LYS HD2 H -18.458 -25.073 -2.426 1.00 . A A . 10 LYS HD2 1 1
20 25218 1 1 10 LYS HD3 H -18.739 -25.861 -0.873 1.00 . A A . 10 LYS HD3 1 1
20 25219 1 1 10 LYS HE2 H -20.062 -24.173 -0.163 1.00 . A A . 10 LYS HE2 1 1
20 25220 1 1 10 LYS HE3 H -18.879 -22.957 -0.648 1.00 . A A . 10 LYS HE3 1 1
20 25221 1 1 10 LYS HG2 H -16.999 -24.538 0.178 1.00 . A A . 10 LYS HG2 1 1
20 25222 1 1 10 LYS HG3 H -16.795 -23.571 -1.283 1.00 . A A . 10 LYS HG3 1 1
20 25223 1 1 10 LYS HZ1 H -19.683 -23.475 -3.004 1.00 . A A . 10 LYS HZ1 1 1
20 25224 1 1 10 LYS HZ2 H -20.692 -22.540 -2.006 1.00 . A A . 10 LYS HZ2 1 1
20 25225 1 1 10 LYS HZ3 H -21.028 -24.187 -2.255 1.00 . A A . 10 LYS HZ3 1 1
20 25226 1 1 10 LYS N N -13.626 -25.897 -1.871 1.00 . A A . 10 LYS N 1 1
20 25227 1 1 10 LYS NZ N -20.271 -23.481 -2.148 1.00 . A A . 10 LYS NZ 1 1
20 25228 1 1 10 LYS O O -14.421 -26.515 0.881 1.00 . A A . 10 LYS O 1 1
20 25229 1 1 11 LEU C C -15.112 -24.112 3.424 1.00 . A A . 11 LEU C 1 1
20 25230 1 1 11 LEU CA C -13.874 -24.552 2.640 1.00 . A A . 11 LEU CA 1 1
20 25231 1 1 11 LEU CB C -12.672 -23.710 3.072 1.00 . A A . 11 LEU CB 1 1
20 25232 1 1 11 LEU CD1 C -10.221 -23.350 2.754 1.00 . A A . 11 LEU CD1 1 1
20 25233 1 1 11 LEU CD2 C -11.222 -25.594 2.302 1.00 . A A . 11 LEU CD2 1 1
20 25234 1 1 11 LEU CG C -11.454 -24.083 2.225 1.00 . A A . 11 LEU CG 1 1
20 25235 1 1 11 LEU H H -14.083 -23.462 0.793 1.00 . A A . 11 LEU H 1 1
20 25236 1 1 11 LEU HA H -13.673 -25.595 2.838 1.00 . A A . 11 LEU HA 1 1
20 25237 1 1 11 LEU HB2 H -12.899 -22.663 2.935 1.00 . A A . 11 LEU HB2 1 1
20 25238 1 1 11 LEU HB3 H -12.457 -23.898 4.113 1.00 . A A . 11 LEU HB3 1 1
20 25239 1 1 11 LEU HD11 H -9.748 -22.811 1.948 1.00 . A A . 11 LEU HD11 1 1
20 25240 1 1 11 LEU HD12 H -9.524 -24.067 3.166 1.00 . A A . 11 LEU HD12 1 1
20 25241 1 1 11 LEU HD13 H -10.519 -22.655 3.526 1.00 . A A . 11 LEU HD13 1 1
20 25242 1 1 11 LEU HD21 H -12.084 -26.111 1.906 1.00 . A A . 11 LEU HD21 1 1
20 25243 1 1 11 LEU HD22 H -11.071 -25.882 3.331 1.00 . A A . 11 LEU HD22 1 1
20 25244 1 1 11 LEU HD23 H -10.349 -25.854 1.723 1.00 . A A . 11 LEU HD23 1 1
20 25245 1 1 11 LEU HG H -11.630 -23.798 1.198 1.00 . A A . 11 LEU HG 1 1
20 25246 1 1 11 LEU N N -14.116 -24.362 1.182 1.00 . A A . 11 LEU N 1 1
20 25247 1 1 11 LEU O O -15.595 -23.009 3.268 1.00 . A A . 11 LEU O 1 1
20 25248 1 1 12 LYS C C -16.517 -24.708 6.551 1.00 . A A . 12 LYS C 1 1
20 25249 1 1 12 LYS CA C -16.834 -24.594 5.057 1.00 . A A . 12 LYS CA 1 1
20 25250 1 1 12 LYS CB C -17.986 -25.538 4.707 1.00 . A A . 12 LYS CB 1 1
20 25251 1 1 12 LYS CD C -19.450 -26.371 2.861 1.00 . A A . 12 LYS CD 1 1
20 25252 1 1 12 LYS CE C -19.715 -26.318 1.355 1.00 . A A . 12 LYS CE 1 1
20 25253 1 1 12 LYS CG C -18.243 -25.493 3.199 1.00 . A A . 12 LYS CG 1 1
20 25254 1 1 12 LYS H H -15.222 -25.851 4.376 1.00 . A A . 12 LYS H 1 1
20 25255 1 1 12 LYS HA H -17.117 -23.578 4.827 1.00 . A A . 12 LYS HA 1 1
20 25256 1 1 12 LYS HB2 H -17.727 -26.545 4.998 1.00 . A A . 12 LYS HB2 1 1
20 25257 1 1 12 LYS HB3 H -18.877 -25.229 5.233 1.00 . A A . 12 LYS HB3 1 1
20 25258 1 1 12 LYS HD2 H -19.246 -27.390 3.155 1.00 . A A . 12 LYS HD2 1 1
20 25259 1 1 12 LYS HD3 H -20.318 -26.009 3.393 1.00 . A A . 12 LYS HD3 1 1
20 25260 1 1 12 LYS HE2 H -19.209 -25.464 0.930 1.00 . A A . 12 LYS HE2 1 1
20 25261 1 1 12 LYS HE3 H -19.348 -27.221 0.892 1.00 . A A . 12 LYS HE3 1 1
20 25262 1 1 12 LYS HG2 H -18.442 -24.476 2.897 1.00 . A A . 12 LYS HG2 1 1
20 25263 1 1 12 LYS HG3 H -17.373 -25.860 2.674 1.00 . A A . 12 LYS HG3 1 1
20 25264 1 1 12 LYS HZ1 H -21.675 -26.994 1.564 1.00 . A A . 12 LYS HZ1 1 1
20 25265 1 1 12 LYS HZ2 H -21.366 -26.209 0.089 1.00 . A A . 12 LYS HZ2 1 1
20 25266 1 1 12 LYS HZ3 H -21.527 -25.305 1.519 1.00 . A A . 12 LYS HZ3 1 1
20 25267 1 1 12 LYS N N -15.628 -24.966 4.265 1.00 . A A . 12 LYS N 1 1
20 25268 1 1 12 LYS NZ N -21.181 -26.197 1.114 1.00 . A A . 12 LYS NZ 1 1
20 25269 1 1 12 LYS O O -15.880 -25.645 6.989 1.00 . A A . 12 LYS O 1 1
20 25270 1 1 13 ALA C C -17.519 -22.764 9.522 1.00 . A A . 13 ALA C 1 1
20 25271 1 1 13 ALA CA C -16.677 -23.817 8.798 1.00 . A A . 13 ALA CA 1 1
20 25272 1 1 13 ALA CB C -15.193 -23.537 9.047 1.00 . A A . 13 ALA CB 1 1
20 25273 1 1 13 ALA H H -17.467 -23.013 6.962 1.00 . A A . 13 ALA H 1 1
20 25274 1 1 13 ALA HA H -16.926 -24.797 9.175 1.00 . A A . 13 ALA HA 1 1
20 25275 1 1 13 ALA HB1 H -14.602 -24.351 8.652 1.00 . A A . 13 ALA HB1 1 1
20 25276 1 1 13 ALA HB2 H -15.017 -23.447 10.108 1.00 . A A . 13 ALA HB2 1 1
20 25277 1 1 13 ALA HB3 H -14.912 -22.618 8.556 1.00 . A A . 13 ALA HB3 1 1
20 25278 1 1 13 ALA N N -16.954 -23.760 7.336 1.00 . A A . 13 ALA N 1 1
20 25279 1 1 13 ALA O O -17.779 -21.696 9.002 1.00 . A A . 13 ALA O 1 1
20 25280 1 1 14 TYR C C -18.064 -20.718 11.498 1.00 . A A . 14 TYR C 1 1
20 25281 1 1 14 TYR CA C -18.772 -22.073 11.478 1.00 . A A . 14 TYR CA 1 1
20 25282 1 1 14 TYR CB C -18.962 -22.568 12.913 1.00 . A A . 14 TYR CB 1 1
20 25283 1 1 14 TYR CD1 C -21.436 -22.145 13.131 1.00 . A A . 14 TYR CD1 1 1
20 25284 1 1 14 TYR CD2 C -19.910 -20.887 14.533 1.00 . A A . 14 TYR CD2 1 1
20 25285 1 1 14 TYR CE1 C -22.521 -21.479 13.712 1.00 . A A . 14 TYR CE1 1 1
20 25286 1 1 14 TYR CE2 C -20.995 -20.220 15.116 1.00 . A A . 14 TYR CE2 1 1
20 25287 1 1 14 TYR CG C -20.131 -21.850 13.541 1.00 . A A . 14 TYR CG 1 1
20 25288 1 1 14 TYR CZ C -22.300 -20.517 14.705 1.00 . A A . 14 TYR CZ 1 1
20 25289 1 1 14 TYR H H -17.727 -23.922 11.122 1.00 . A A . 14 TYR H 1 1
20 25290 1 1 14 TYR HA H -19.738 -21.969 11.003 1.00 . A A . 14 TYR HA 1 1
20 25291 1 1 14 TYR HB2 H -19.154 -23.631 12.905 1.00 . A A . 14 TYR HB2 1 1
20 25292 1 1 14 TYR HB3 H -18.067 -22.368 13.484 1.00 . A A . 14 TYR HB3 1 1
20 25293 1 1 14 TYR HD1 H -21.605 -22.889 12.365 1.00 . A A . 14 TYR HD1 1 1
20 25294 1 1 14 TYR HD2 H -18.902 -20.659 14.849 1.00 . A A . 14 TYR HD2 1 1
20 25295 1 1 14 TYR HE1 H -23.528 -21.708 13.396 1.00 . A A . 14 TYR HE1 1 1
20 25296 1 1 14 TYR HE2 H -20.825 -19.477 15.881 1.00 . A A . 14 TYR HE2 1 1
20 25297 1 1 14 TYR HH H -23.551 -20.271 16.127 1.00 . A A . 14 TYR HH 1 1
20 25298 1 1 14 TYR N N -17.948 -23.056 10.719 1.00 . A A . 14 TYR N 1 1
20 25299 1 1 14 TYR O O -18.637 -19.702 11.156 1.00 . A A . 14 TYR O 1 1
20 25300 1 1 14 TYR OH O -23.370 -19.860 15.278 1.00 . A A . 14 TYR OH 1 1
20 25301 1 1 15 ASP C C -15.422 -19.143 10.585 1.00 . A A . 15 ASP C 1 1
20 25302 1 1 15 ASP CA C -16.079 -19.401 11.941 1.00 . A A . 15 ASP CA 1 1
20 25303 1 1 15 ASP CB C -15.003 -19.471 13.025 1.00 . A A . 15 ASP CB 1 1
20 25304 1 1 15 ASP CG C -15.665 -19.624 14.395 1.00 . A A . 15 ASP CG 1 1
20 25305 1 1 15 ASP H H -16.379 -21.523 12.171 1.00 . A A . 15 ASP H 1 1
20 25306 1 1 15 ASP HA H -16.765 -18.600 12.168 1.00 . A A . 15 ASP HA 1 1
20 25307 1 1 15 ASP HB2 H -14.361 -20.318 12.839 1.00 . A A . 15 ASP HB2 1 1
20 25308 1 1 15 ASP HB3 H -14.416 -18.565 13.008 1.00 . A A . 15 ASP HB3 1 1
20 25309 1 1 15 ASP N N -16.823 -20.693 11.897 1.00 . A A . 15 ASP N 1 1
20 25310 1 1 15 ASP O O -14.754 -19.996 10.035 1.00 . A A . 15 ASP O 1 1
20 25311 1 1 15 ASP OD1 O -16.857 -19.377 14.486 1.00 . A A . 15 ASP OD1 1 1
20 25312 1 1 15 ASP OD2 O -14.972 -19.985 15.330 1.00 . A A . 15 ASP OD2 1 1
20 25313 1 1 16 HIS C C -13.493 -17.416 8.902 1.00 . A A . 16 HIS C 1 1
20 25314 1 1 16 HIS CA C -14.992 -17.658 8.720 1.00 . A A . 16 HIS CA 1 1
20 25315 1 1 16 HIS CB C -15.645 -16.404 8.137 1.00 . A A . 16 HIS CB 1 1
20 25316 1 1 16 HIS CD2 C -14.419 -14.208 8.896 1.00 . A A . 16 HIS CD2 1 1
20 25317 1 1 16 HIS CE1 C -15.510 -13.857 10.735 1.00 . A A . 16 HIS CE1 1 1
20 25318 1 1 16 HIS CG C -15.336 -15.223 9.014 1.00 . A A . 16 HIS CG 1 1
20 25319 1 1 16 HIS H H -16.150 -17.298 10.500 1.00 . A A . 16 HIS H 1 1
20 25320 1 1 16 HIS HA H -15.143 -18.490 8.046 1.00 . A A . 16 HIS HA 1 1
20 25321 1 1 16 HIS HB2 H -15.260 -16.226 7.144 1.00 . A A . 16 HIS HB2 1 1
20 25322 1 1 16 HIS HB3 H -16.715 -16.545 8.088 1.00 . A A . 16 HIS HB3 1 1
20 25323 1 1 16 HIS HD1 H -16.744 -15.523 10.568 1.00 . A A . 16 HIS HD1 1 1
20 25324 1 1 16 HIS HD2 H -13.718 -14.095 8.083 1.00 . A A . 16 HIS HD2 1 1
20 25325 1 1 16 HIS HE1 H -15.850 -13.422 11.663 1.00 . A A . 16 HIS HE1 1 1
20 25326 1 1 16 HIS N N -15.607 -17.972 10.041 1.00 . A A . 16 HIS N 1 1
20 25327 1 1 16 HIS ND1 N -16.021 -14.978 10.195 1.00 . A A . 16 HIS ND1 1 1
20 25328 1 1 16 HIS NE2 N -14.530 -13.346 9.983 1.00 . A A . 16 HIS NE2 1 1
20 25329 1 1 16 HIS O O -12.703 -17.652 8.008 1.00 . A A . 16 HIS O 1 1
20 25330 1 1 17 GLU C C -10.870 -18.006 10.174 1.00 . A A . 17 GLU C 1 1
20 25331 1 1 17 GLU CA C -11.644 -16.692 10.288 1.00 . A A . 17 GLU CA 1 1
20 25332 1 1 17 GLU CB C -11.451 -16.105 11.688 1.00 . A A . 17 GLU CB 1 1
20 25333 1 1 17 GLU CD C -12.081 -14.237 13.223 1.00 . A A . 17 GLU CD 1 1
20 25334 1 1 17 GLU CG C -12.290 -14.834 11.829 1.00 . A A . 17 GLU CG 1 1
20 25335 1 1 17 GLU H H -13.745 -16.764 10.760 1.00 . A A . 17 GLU H 1 1
20 25336 1 1 17 GLU HA H -11.277 -15.992 9.551 1.00 . A A . 17 GLU HA 1 1
20 25337 1 1 17 GLU HB2 H -11.764 -16.827 12.428 1.00 . A A . 17 GLU HB2 1 1
20 25338 1 1 17 GLU HB3 H -10.408 -15.867 11.838 1.00 . A A . 17 GLU HB3 1 1
20 25339 1 1 17 GLU HG2 H -11.986 -14.116 11.082 1.00 . A A . 17 GLU HG2 1 1
20 25340 1 1 17 GLU HG3 H -13.334 -15.074 11.694 1.00 . A A . 17 GLU HG3 1 1
20 25341 1 1 17 GLU N N -13.093 -16.947 10.051 1.00 . A A . 17 GLU N 1 1
20 25342 1 1 17 GLU O O -9.768 -18.046 9.662 1.00 . A A . 17 GLU O 1 1
20 25343 1 1 17 GLU OE1 O -11.551 -14.936 14.071 1.00 . A A . 17 GLU OE1 1 1
20 25344 1 1 17 GLU OE2 O -12.456 -13.093 13.418 1.00 . A A . 17 GLU OE2 1 1
20 25345 1 1 18 LEU C C -10.557 -20.781 9.094 1.00 . A A . 18 LEU C 1 1
20 25346 1 1 18 LEU CA C -10.733 -20.392 10.562 1.00 . A A . 18 LEU CA 1 1
20 25347 1 1 18 LEU CB C -11.557 -21.462 11.279 1.00 . A A . 18 LEU CB 1 1
20 25348 1 1 18 LEU CD1 C -12.470 -22.183 13.491 1.00 . A A . 18 LEU CD1 1 1
20 25349 1 1 18 LEU CD2 C -10.427 -20.749 13.391 1.00 . A A . 18 LEU CD2 1 1
20 25350 1 1 18 LEU CG C -11.778 -21.047 12.735 1.00 . A A . 18 LEU CG 1 1
20 25351 1 1 18 LEU H H -12.326 -19.029 11.054 1.00 . A A . 18 LEU H 1 1
20 25352 1 1 18 LEU HA H -9.764 -20.311 11.030 1.00 . A A . 18 LEU HA 1 1
20 25353 1 1 18 LEU HB2 H -12.510 -21.569 10.788 1.00 . A A . 18 LEU HB2 1 1
20 25354 1 1 18 LEU HB3 H -11.028 -22.403 11.249 1.00 . A A . 18 LEU HB3 1 1
20 25355 1 1 18 LEU HD11 H -12.352 -23.104 12.940 1.00 . A A . 18 LEU HD11 1 1
20 25356 1 1 18 LEU HD12 H -13.521 -21.957 13.593 1.00 . A A . 18 LEU HD12 1 1
20 25357 1 1 18 LEU HD13 H -12.027 -22.287 14.469 1.00 . A A . 18 LEU HD13 1 1
20 25358 1 1 18 LEU HD21 H -9.694 -21.464 13.048 1.00 . A A . 18 LEU HD21 1 1
20 25359 1 1 18 LEU HD22 H -10.525 -20.820 14.465 1.00 . A A . 18 LEU HD22 1 1
20 25360 1 1 18 LEU HD23 H -10.109 -19.752 13.125 1.00 . A A . 18 LEU HD23 1 1
20 25361 1 1 18 LEU HG H -12.395 -20.162 12.768 1.00 . A A . 18 LEU HG 1 1
20 25362 1 1 18 LEU N N -11.437 -19.082 10.646 1.00 . A A . 18 LEU N 1 1
20 25363 1 1 18 LEU O O -9.559 -21.359 8.709 1.00 . A A . 18 LEU O 1 1
20 25364 1 1 19 LEU C C -10.330 -19.953 6.173 1.00 . A A . 19 LEU C 1 1
20 25365 1 1 19 LEU CA C -11.407 -20.821 6.825 1.00 . A A . 19 LEU CA 1 1
20 25366 1 1 19 LEU CB C -12.749 -20.574 6.134 1.00 . A A . 19 LEU CB 1 1
20 25367 1 1 19 LEU CD1 C -15.152 -21.254 6.049 1.00 . A A . 19 LEU CD1 1 1
20 25368 1 1 19 LEU CD2 C -13.411 -22.901 6.754 1.00 . A A . 19 LEU CD2 1 1
20 25369 1 1 19 LEU CG C -13.829 -21.430 6.797 1.00 . A A . 19 LEU CG 1 1
20 25370 1 1 19 LEU H H -12.316 -20.003 8.599 1.00 . A A . 19 LEU H 1 1
20 25371 1 1 19 LEU HA H -11.139 -21.861 6.728 1.00 . A A . 19 LEU HA 1 1
20 25372 1 1 19 LEU HB2 H -13.011 -19.531 6.222 1.00 . A A . 19 LEU HB2 1 1
20 25373 1 1 19 LEU HB3 H -12.670 -20.838 5.089 1.00 . A A . 19 LEU HB3 1 1
20 25374 1 1 19 LEU HD11 H -15.817 -22.067 6.297 1.00 . A A . 19 LEU HD11 1 1
20 25375 1 1 19 LEU HD12 H -14.965 -21.253 4.985 1.00 . A A . 19 LEU HD12 1 1
20 25376 1 1 19 LEU HD13 H -15.606 -20.317 6.335 1.00 . A A . 19 LEU HD13 1 1
20 25377 1 1 19 LEU HD21 H -14.291 -23.527 6.783 1.00 . A A . 19 LEU HD21 1 1
20 25378 1 1 19 LEU HD22 H -12.784 -23.123 7.605 1.00 . A A . 19 LEU HD22 1 1
20 25379 1 1 19 LEU HD23 H -12.863 -23.093 5.843 1.00 . A A . 19 LEU HD23 1 1
20 25380 1 1 19 LEU HG H -13.953 -21.122 7.825 1.00 . A A . 19 LEU HG 1 1
20 25381 1 1 19 LEU N N -11.520 -20.469 8.268 1.00 . A A . 19 LEU N 1 1
20 25382 1 1 19 LEU O O -9.600 -20.396 5.309 1.00 . A A . 19 LEU O 1 1
20 25383 1 1 20 ASP C C -7.799 -18.324 6.372 1.00 . A A . 20 ASP C 1 1
20 25384 1 1 20 ASP CA C -9.191 -17.823 5.985 1.00 . A A . 20 ASP CA 1 1
20 25385 1 1 20 ASP CB C -9.385 -16.400 6.509 1.00 . A A . 20 ASP CB 1 1
20 25386 1 1 20 ASP CG C -8.480 -15.442 5.731 1.00 . A A . 20 ASP CG 1 1
20 25387 1 1 20 ASP H H -10.821 -18.378 7.279 1.00 . A A . 20 ASP H 1 1
20 25388 1 1 20 ASP HA H -9.288 -17.826 4.910 1.00 . A A . 20 ASP HA 1 1
20 25389 1 1 20 ASP HB2 H -10.416 -16.106 6.382 1.00 . A A . 20 ASP HB2 1 1
20 25390 1 1 20 ASP HB3 H -9.128 -16.366 7.557 1.00 . A A . 20 ASP HB3 1 1
20 25391 1 1 20 ASP N N -10.223 -18.717 6.580 1.00 . A A . 20 ASP N 1 1
20 25392 1 1 20 ASP O O -6.888 -18.339 5.570 1.00 . A A . 20 ASP O 1 1
20 25393 1 1 20 ASP OD1 O -7.861 -15.886 4.778 1.00 . A A . 20 ASP OD1 1 1
20 25394 1 1 20 ASP OD2 O -8.422 -14.282 6.101 1.00 . A A . 20 ASP OD2 1 1
20 25395 1 1 21 GLU C C -5.978 -20.544 7.305 1.00 . A A . 21 GLU C 1 1
20 25396 1 1 21 GLU CA C -6.296 -19.239 8.037 1.00 . A A . 21 GLU CA 1 1
20 25397 1 1 21 GLU CB C -6.317 -19.493 9.545 1.00 . A A . 21 GLU CB 1 1
20 25398 1 1 21 GLU CD C -4.963 -20.260 11.500 1.00 . A A . 21 GLU CD 1 1
20 25399 1 1 21 GLU CG C -4.919 -19.897 10.015 1.00 . A A . 21 GLU CG 1 1
20 25400 1 1 21 GLU H H -8.377 -18.719 8.231 1.00 . A A . 21 GLU H 1 1
20 25401 1 1 21 GLU HA H -5.540 -18.503 7.806 1.00 . A A . 21 GLU HA 1 1
20 25402 1 1 21 GLU HB2 H -6.621 -18.592 10.058 1.00 . A A . 21 GLU HB2 1 1
20 25403 1 1 21 GLU HB3 H -7.015 -20.287 9.767 1.00 . A A . 21 GLU HB3 1 1
20 25404 1 1 21 GLU HG2 H -4.581 -20.752 9.447 1.00 . A A . 21 GLU HG2 1 1
20 25405 1 1 21 GLU HG3 H -4.236 -19.074 9.866 1.00 . A A . 21 GLU HG3 1 1
20 25406 1 1 21 GLU N N -7.629 -18.737 7.599 1.00 . A A . 21 GLU N 1 1
20 25407 1 1 21 GLU O O -4.874 -20.755 6.842 1.00 . A A . 21 GLU O 1 1
20 25408 1 1 21 GLU OE1 O -6.041 -20.209 12.070 1.00 . A A . 21 GLU OE1 1 1
20 25409 1 1 21 GLU OE2 O -3.919 -20.582 12.044 1.00 . A A . 21 GLU OE2 1 1
20 25410 1 1 22 SER C C -6.428 -22.437 5.007 1.00 . A A . 22 SER C 1 1
20 25411 1 1 22 SER CA C -6.690 -22.711 6.489 1.00 . A A . 22 SER CA 1 1
20 25412 1 1 22 SER CB C -7.916 -23.615 6.632 1.00 . A A . 22 SER CB 1 1
20 25413 1 1 22 SER H H -7.821 -21.232 7.572 1.00 . A A . 22 SER H 1 1
20 25414 1 1 22 SER HA H -5.830 -23.200 6.923 1.00 . A A . 22 SER HA 1 1
20 25415 1 1 22 SER HB2 H -7.683 -24.600 6.255 1.00 . A A . 22 SER HB2 1 1
20 25416 1 1 22 SER HB3 H -8.192 -23.684 7.673 1.00 . A A . 22 SER HB3 1 1
20 25417 1 1 22 SER HG H -9.555 -23.793 5.602 1.00 . A A . 22 SER HG 1 1
20 25418 1 1 22 SER N N -6.938 -21.422 7.193 1.00 . A A . 22 SER N 1 1
20 25419 1 1 22 SER O O -5.626 -23.097 4.376 1.00 . A A . 22 SER O 1 1
20 25420 1 1 22 SER OG O -8.997 -23.068 5.891 1.00 . A A . 22 SER OG 1 1
20 25421 1 1 23 ALA C C -5.485 -20.564 2.817 1.00 . A A . 23 ALA C 1 1
20 25422 1 1 23 ALA CA C -6.885 -21.149 3.008 1.00 . A A . 23 ALA CA 1 1
20 25423 1 1 23 ALA CB C -7.931 -20.130 2.551 1.00 . A A . 23 ALA CB 1 1
20 25424 1 1 23 ALA H H -7.737 -20.946 4.975 1.00 . A A . 23 ALA H 1 1
20 25425 1 1 23 ALA HA H -6.980 -22.051 2.421 1.00 . A A . 23 ALA HA 1 1
20 25426 1 1 23 ALA HB1 H -8.180 -19.476 3.374 1.00 . A A . 23 ALA HB1 1 1
20 25427 1 1 23 ALA HB2 H -8.819 -20.648 2.222 1.00 . A A . 23 ALA HB2 1 1
20 25428 1 1 23 ALA HB3 H -7.532 -19.546 1.734 1.00 . A A . 23 ALA HB3 1 1
20 25429 1 1 23 ALA N N -7.097 -21.467 4.448 1.00 . A A . 23 ALA N 1 1
20 25430 1 1 23 ALA O O -4.810 -20.845 1.848 1.00 . A A . 23 ALA O 1 1
20 25431 1 1 24 LYS C C -2.634 -20.257 3.593 1.00 . A A . 24 LYS C 1 1
20 25432 1 1 24 LYS CA C -3.687 -19.147 3.609 1.00 . A A . 24 LYS CA 1 1
20 25433 1 1 24 LYS CB C -3.429 -18.216 4.796 1.00 . A A . 24 LYS CB 1 1
20 25434 1 1 24 LYS CD C -1.799 -16.627 5.824 1.00 . A A . 24 LYS CD 1 1
20 25435 1 1 24 LYS CE C -0.548 -15.785 5.562 1.00 . A A . 24 LYS CE 1 1
20 25436 1 1 24 LYS CG C -2.091 -17.500 4.602 1.00 . A A . 24 LYS CG 1 1
20 25437 1 1 24 LYS H H -5.603 -19.536 4.512 1.00 . A A . 24 LYS H 1 1
20 25438 1 1 24 LYS HA H -3.629 -18.582 2.690 1.00 . A A . 24 LYS HA 1 1
20 25439 1 1 24 LYS HB2 H -4.222 -17.486 4.859 1.00 . A A . 24 LYS HB2 1 1
20 25440 1 1 24 LYS HB3 H -3.399 -18.795 5.708 1.00 . A A . 24 LYS HB3 1 1
20 25441 1 1 24 LYS HD2 H -2.639 -15.974 6.009 1.00 . A A . 24 LYS HD2 1 1
20 25442 1 1 24 LYS HD3 H -1.636 -17.256 6.686 1.00 . A A . 24 LYS HD3 1 1
20 25443 1 1 24 LYS HE2 H 0.281 -16.188 6.128 1.00 . A A . 24 LYS HE2 1 1
20 25444 1 1 24 LYS HE3 H -0.311 -15.811 4.510 1.00 . A A . 24 LYS HE3 1 1
20 25445 1 1 24 LYS HG2 H -1.305 -18.231 4.486 1.00 . A A . 24 LYS HG2 1 1
20 25446 1 1 24 LYS HG3 H -2.139 -16.880 3.720 1.00 . A A . 24 LYS HG3 1 1
20 25447 1 1 24 LYS HZ1 H -1.793 -14.135 5.808 1.00 . A A . 24 LYS HZ1 1 1
20 25448 1 1 24 LYS HZ2 H -0.183 -13.740 5.437 1.00 . A A . 24 LYS HZ2 1 1
20 25449 1 1 24 LYS HZ3 H -0.591 -14.276 6.996 1.00 . A A . 24 LYS HZ3 1 1
20 25450 1 1 24 LYS N N -5.043 -19.750 3.736 1.00 . A A . 24 LYS N 1 1
20 25451 1 1 24 LYS NZ N -0.798 -14.378 5.983 1.00 . A A . 24 LYS NZ 1 1
20 25452 1 1 24 LYS O O -1.716 -20.244 2.797 1.00 . A A . 24 LYS O 1 1
20 25453 1 1 25 LYS C C -1.783 -23.071 3.164 1.00 . A A . 25 LYS C 1 1
20 25454 1 1 25 LYS CA C -1.764 -22.327 4.502 1.00 . A A . 25 LYS CA 1 1
20 25455 1 1 25 LYS CB C -2.122 -23.297 5.629 1.00 . A A . 25 LYS CB 1 1
20 25456 1 1 25 LYS CD C -2.113 -23.621 8.107 1.00 . A A . 25 LYS CD 1 1
20 25457 1 1 25 LYS CE C -2.037 -22.905 9.457 1.00 . A A . 25 LYS CE 1 1
20 25458 1 1 25 LYS CG C -1.930 -22.603 6.979 1.00 . A A . 25 LYS CG 1 1
20 25459 1 1 25 LYS H H -3.505 -21.209 5.102 1.00 . A A . 25 LYS H 1 1
20 25460 1 1 25 LYS HA H -0.778 -21.922 4.674 1.00 . A A . 25 LYS HA 1 1
20 25461 1 1 25 LYS HB2 H -3.151 -23.606 5.526 1.00 . A A . 25 LYS HB2 1 1
20 25462 1 1 25 LYS HB3 H -1.480 -24.164 5.576 1.00 . A A . 25 LYS HB3 1 1
20 25463 1 1 25 LYS HD2 H -3.075 -24.100 8.007 1.00 . A A . 25 LYS HD2 1 1
20 25464 1 1 25 LYS HD3 H -1.332 -24.366 8.050 1.00 . A A . 25 LYS HD3 1 1
20 25465 1 1 25 LYS HE2 H -2.605 -21.988 9.410 1.00 . A A . 25 LYS HE2 1 1
20 25466 1 1 25 LYS HE3 H -2.447 -23.544 10.226 1.00 . A A . 25 LYS HE3 1 1
20 25467 1 1 25 LYS HG2 H -0.936 -22.184 7.030 1.00 . A A . 25 LYS HG2 1 1
20 25468 1 1 25 LYS HG3 H -2.659 -21.814 7.084 1.00 . A A . 25 LYS HG3 1 1
20 25469 1 1 25 LYS HZ1 H -0.562 -21.677 10.264 1.00 . A A . 25 LYS HZ1 1 1
20 25470 1 1 25 LYS HZ2 H -0.065 -22.552 8.894 1.00 . A A . 25 LYS HZ2 1 1
20 25471 1 1 25 LYS HZ3 H -0.228 -23.335 10.393 1.00 . A A . 25 LYS HZ3 1 1
20 25472 1 1 25 LYS N N -2.758 -21.218 4.467 1.00 . A A . 25 LYS N 1 1
20 25473 1 1 25 LYS NZ N -0.615 -22.594 9.775 1.00 . A A . 25 LYS NZ 1 1
20 25474 1 1 25 LYS O O -0.753 -23.363 2.591 1.00 . A A . 25 LYS O 1 1
20 25475 1 1 26 ILE C C -2.495 -23.203 0.243 1.00 . A A . 26 ILE C 1 1
20 25476 1 1 26 ILE CA C -3.032 -24.099 1.362 1.00 . A A . 26 ILE CA 1 1
20 25477 1 1 26 ILE CB C -4.491 -24.458 1.071 1.00 . A A . 26 ILE CB 1 1
20 25478 1 1 26 ILE CD1 C -4.077 -26.459 2.509 1.00 . A A . 26 ILE CD1 1 1
20 25479 1 1 26 ILE CG1 C -5.045 -25.312 2.214 1.00 . A A . 26 ILE CG1 1 1
20 25480 1 1 26 ILE CG2 C -4.572 -25.243 -0.239 1.00 . A A . 26 ILE CG2 1 1
20 25481 1 1 26 ILE H H -3.767 -23.131 3.139 1.00 . A A . 26 ILE H 1 1
20 25482 1 1 26 ILE HA H -2.442 -25.003 1.413 1.00 . A A . 26 ILE HA 1 1
20 25483 1 1 26 ILE HB H -5.073 -23.552 0.984 1.00 . A A . 26 ILE HB 1 1
20 25484 1 1 26 ILE HD11 H -3.913 -27.033 1.609 1.00 . A A . 26 ILE HD11 1 1
20 25485 1 1 26 ILE HD12 H -4.498 -27.099 3.271 1.00 . A A . 26 ILE HD12 1 1
20 25486 1 1 26 ILE HD13 H -3.136 -26.057 2.855 1.00 . A A . 26 ILE HD13 1 1
20 25487 1 1 26 ILE HG12 H -5.159 -24.702 3.096 1.00 . A A . 26 ILE HG12 1 1
20 25488 1 1 26 ILE HG13 H -6.005 -25.716 1.929 1.00 . A A . 26 ILE HG13 1 1
20 25489 1 1 26 ILE HG21 H -3.645 -25.776 -0.397 1.00 . A A . 26 ILE HG21 1 1
20 25490 1 1 26 ILE HG22 H -4.740 -24.561 -1.058 1.00 . A A . 26 ILE HG22 1 1
20 25491 1 1 26 ILE HG23 H -5.388 -25.949 -0.185 1.00 . A A . 26 ILE HG23 1 1
20 25492 1 1 26 ILE N N -2.948 -23.376 2.662 1.00 . A A . 26 ILE N 1 1
20 25493 1 1 26 ILE O O -1.784 -23.649 -0.635 1.00 . A A . 26 ILE O 1 1
20 25494 1 1 27 VAL C C -0.813 -20.958 -0.751 1.00 . A A . 27 VAL C 1 1
20 25495 1 1 27 VAL CA C -2.341 -21.018 -0.791 1.00 . A A . 27 VAL CA 1 1
20 25496 1 1 27 VAL CB C -2.914 -19.620 -0.552 1.00 . A A . 27 VAL CB 1 1
20 25497 1 1 27 VAL CG1 C -2.270 -18.630 -1.525 1.00 . A A . 27 VAL CG1 1 1
20 25498 1 1 27 VAL CG2 C -4.427 -19.642 -0.775 1.00 . A A . 27 VAL CG2 1 1
20 25499 1 1 27 VAL H H -3.406 -21.603 0.988 1.00 . A A . 27 VAL H 1 1
20 25500 1 1 27 VAL HA H -2.661 -21.377 -1.758 1.00 . A A . 27 VAL HA 1 1
20 25501 1 1 27 VAL HB H -2.704 -19.313 0.463 1.00 . A A . 27 VAL HB 1 1
20 25502 1 1 27 VAL HG11 H -2.509 -18.916 -2.538 1.00 . A A . 27 VAL HG11 1 1
20 25503 1 1 27 VAL HG12 H -1.199 -18.639 -1.391 1.00 . A A . 27 VAL HG12 1 1
20 25504 1 1 27 VAL HG13 H -2.650 -17.638 -1.333 1.00 . A A . 27 VAL HG13 1 1
20 25505 1 1 27 VAL HG21 H -4.864 -18.739 -0.375 1.00 . A A . 27 VAL HG21 1 1
20 25506 1 1 27 VAL HG22 H -4.852 -20.499 -0.273 1.00 . A A . 27 VAL HG22 1 1
20 25507 1 1 27 VAL HG23 H -4.634 -19.705 -1.832 1.00 . A A . 27 VAL HG23 1 1
20 25508 1 1 27 VAL N N -2.831 -21.942 0.270 1.00 . A A . 27 VAL N 1 1
20 25509 1 1 27 VAL O O -0.153 -21.008 -1.770 1.00 . A A . 27 VAL O 1 1
20 25510 1 1 28 GLU C C 1.844 -22.108 0.049 1.00 . A A . 28 GLU C 1 1
20 25511 1 1 28 GLU CA C 1.241 -20.784 0.522 1.00 . A A . 28 GLU CA 1 1
20 25512 1 1 28 GLU CB C 1.642 -20.534 1.978 1.00 . A A . 28 GLU CB 1 1
20 25513 1 1 28 GLU CD C 3.563 -20.127 3.522 1.00 . A A . 28 GLU CD 1 1
20 25514 1 1 28 GLU CG C 3.153 -20.312 2.060 1.00 . A A . 28 GLU CG 1 1
20 25515 1 1 28 GLU H H -0.793 -20.808 1.229 1.00 . A A . 28 GLU H 1 1
20 25516 1 1 28 GLU HA H 1.611 -19.979 -0.097 1.00 . A A . 28 GLU HA 1 1
20 25517 1 1 28 GLU HB2 H 1.128 -19.657 2.346 1.00 . A A . 28 GLU HB2 1 1
20 25518 1 1 28 GLU HB3 H 1.370 -21.389 2.578 1.00 . A A . 28 GLU HB3 1 1
20 25519 1 1 28 GLU HG2 H 3.665 -21.168 1.647 1.00 . A A . 28 GLU HG2 1 1
20 25520 1 1 28 GLU HG3 H 3.418 -19.428 1.498 1.00 . A A . 28 GLU HG3 1 1
20 25521 1 1 28 GLU N N -0.244 -20.848 0.419 1.00 . A A . 28 GLU N 1 1
20 25522 1 1 28 GLU O O 2.779 -22.133 -0.728 1.00 . A A . 28 GLU O 1 1
20 25523 1 1 28 GLU OE1 O 2.692 -20.193 4.374 1.00 . A A . 28 GLU OE1 1 1
20 25524 1 1 28 GLU OE2 O 4.742 -19.925 3.766 1.00 . A A . 28 GLU OE2 1 1
20 25525 1 1 29 VAL C C 1.574 -24.751 -1.398 1.00 . A A . 29 VAL C 1 1
20 25526 1 1 29 VAL CA C 1.865 -24.530 0.088 1.00 . A A . 29 VAL CA 1 1
20 25527 1 1 29 VAL CB C 1.206 -25.641 0.908 1.00 . A A . 29 VAL CB 1 1
20 25528 1 1 29 VAL CG1 C 1.869 -26.980 0.577 1.00 . A A . 29 VAL CG1 1 1
20 25529 1 1 29 VAL CG2 C 1.374 -25.343 2.399 1.00 . A A . 29 VAL CG2 1 1
20 25530 1 1 29 VAL H H 0.567 -23.169 1.138 1.00 . A A . 29 VAL H 1 1
20 25531 1 1 29 VAL HA H 2.933 -24.548 0.251 1.00 . A A . 29 VAL HA 1 1
20 25532 1 1 29 VAL HB H 0.154 -25.690 0.667 1.00 . A A . 29 VAL HB 1 1
20 25533 1 1 29 VAL HG11 H 2.735 -26.809 -0.044 1.00 . A A . 29 VAL HG11 1 1
20 25534 1 1 29 VAL HG12 H 1.167 -27.608 0.050 1.00 . A A . 29 VAL HG12 1 1
20 25535 1 1 29 VAL HG13 H 2.172 -27.467 1.492 1.00 . A A . 29 VAL HG13 1 1
20 25536 1 1 29 VAL HG21 H 0.409 -25.374 2.883 1.00 . A A . 29 VAL HG21 1 1
20 25537 1 1 29 VAL HG22 H 1.808 -24.362 2.523 1.00 . A A . 29 VAL HG22 1 1
20 25538 1 1 29 VAL HG23 H 2.025 -26.082 2.843 1.00 . A A . 29 VAL HG23 1 1
20 25539 1 1 29 VAL N N 1.320 -23.210 0.511 1.00 . A A . 29 VAL N 1 1
20 25540 1 1 29 VAL O O 2.418 -25.204 -2.145 1.00 . A A . 29 VAL O 1 1
20 25541 1 1 30 ALA C C 0.931 -23.731 -4.131 1.00 . A A . 30 ALA C 1 1
20 25542 1 1 30 ALA CA C 0.040 -24.628 -3.269 1.00 . A A . 30 ALA CA 1 1
20 25543 1 1 30 ALA CB C -1.427 -24.259 -3.497 1.00 . A A . 30 ALA CB 1 1
20 25544 1 1 30 ALA H H -0.284 -24.071 -1.213 1.00 . A A . 30 ALA H 1 1
20 25545 1 1 30 ALA HA H 0.197 -25.661 -3.542 1.00 . A A . 30 ALA HA 1 1
20 25546 1 1 30 ALA HB1 H -1.737 -24.601 -4.473 1.00 . A A . 30 ALA HB1 1 1
20 25547 1 1 30 ALA HB2 H -1.542 -23.186 -3.439 1.00 . A A . 30 ALA HB2 1 1
20 25548 1 1 30 ALA HB3 H -2.039 -24.728 -2.739 1.00 . A A . 30 ALA HB3 1 1
20 25549 1 1 30 ALA N N 0.384 -24.435 -1.832 1.00 . A A . 30 ALA N 1 1
20 25550 1 1 30 ALA O O 1.493 -24.163 -5.118 1.00 . A A . 30 ALA O 1 1
20 25551 1 1 31 LYS C C 3.327 -22.148 -4.686 1.00 . A A . 31 LYS C 1 1
20 25552 1 1 31 LYS CA C 1.918 -21.563 -4.567 1.00 . A A . 31 LYS CA 1 1
20 25553 1 1 31 LYS CB C 1.988 -20.201 -3.873 1.00 . A A . 31 LYS CB 1 1
20 25554 1 1 31 LYS CD C 2.705 -17.821 -4.129 1.00 . A A . 31 LYS CD 1 1
20 25555 1 1 31 LYS CE C 3.228 -16.773 -5.114 1.00 . A A . 31 LYS CE 1 1
20 25556 1 1 31 LYS CG C 2.521 -19.155 -4.855 1.00 . A A . 31 LYS CG 1 1
20 25557 1 1 31 LYS H H 0.602 -22.156 -2.969 1.00 . A A . 31 LYS H 1 1
20 25558 1 1 31 LYS HA H 1.494 -21.443 -5.553 1.00 . A A . 31 LYS HA 1 1
20 25559 1 1 31 LYS HB2 H 1.001 -19.914 -3.541 1.00 . A A . 31 LYS HB2 1 1
20 25560 1 1 31 LYS HB3 H 2.649 -20.265 -3.021 1.00 . A A . 31 LYS HB3 1 1
20 25561 1 1 31 LYS HD2 H 1.756 -17.495 -3.728 1.00 . A A . 31 LYS HD2 1 1
20 25562 1 1 31 LYS HD3 H 3.413 -17.942 -3.323 1.00 . A A . 31 LYS HD3 1 1
20 25563 1 1 31 LYS HE2 H 4.212 -16.450 -4.806 1.00 . A A . 31 LYS HE2 1 1
20 25564 1 1 31 LYS HE3 H 3.284 -17.205 -6.102 1.00 . A A . 31 LYS HE3 1 1
20 25565 1 1 31 LYS HG2 H 3.472 -19.483 -5.249 1.00 . A A . 31 LYS HG2 1 1
20 25566 1 1 31 LYS HG3 H 1.818 -19.031 -5.665 1.00 . A A . 31 LYS HG3 1 1
20 25567 1 1 31 LYS HZ1 H 2.721 -14.843 -5.707 1.00 . A A . 31 LYS HZ1 1 1
20 25568 1 1 31 LYS HZ2 H 2.155 -15.265 -4.162 1.00 . A A . 31 LYS HZ2 1 1
20 25569 1 1 31 LYS HZ3 H 1.394 -15.887 -5.547 1.00 . A A . 31 LYS HZ3 1 1
20 25570 1 1 31 LYS N N 1.064 -22.485 -3.768 1.00 . A A . 31 LYS N 1 1
20 25571 1 1 31 LYS NZ N 2.305 -15.604 -5.134 1.00 . A A . 31 LYS NZ 1 1
20 25572 1 1 31 LYS O O 3.956 -22.071 -5.722 1.00 . A A . 31 LYS O 1 1
20 25573 1 1 32 SER C C 5.266 -24.335 -4.833 1.00 . A A . 32 SER C 1 1
20 25574 1 1 32 SER CA C 5.193 -23.324 -3.686 1.00 . A A . 32 SER CA 1 1
20 25575 1 1 32 SER CB C 5.496 -24.032 -2.363 1.00 . A A . 32 SER CB 1 1
20 25576 1 1 32 SER H H 3.302 -22.786 -2.805 1.00 . A A . 32 SER H 1 1
20 25577 1 1 32 SER HA H 5.918 -22.541 -3.849 1.00 . A A . 32 SER HA 1 1
20 25578 1 1 32 SER HB2 H 4.817 -24.861 -2.236 1.00 . A A . 32 SER HB2 1 1
20 25579 1 1 32 SER HB3 H 6.512 -24.397 -2.376 1.00 . A A . 32 SER HB3 1 1
20 25580 1 1 32 SER HG H 4.672 -22.473 -1.546 1.00 . A A . 32 SER HG 1 1
20 25581 1 1 32 SER N N 3.826 -22.734 -3.632 1.00 . A A . 32 SER N 1 1
20 25582 1 1 32 SER O O 6.299 -24.519 -5.446 1.00 . A A . 32 SER O 1 1
20 25583 1 1 32 SER OG O 5.335 -23.117 -1.290 1.00 . A A . 32 SER OG 1 1
20 25584 1 1 33 THR C C 4.114 -25.259 -7.579 1.00 . A A . 33 THR C 1 1
20 25585 1 1 33 THR CA C 4.184 -25.987 -6.235 1.00 . A A . 33 THR CA 1 1
20 25586 1 1 33 THR CB C 2.974 -26.914 -6.095 1.00 . A A . 33 THR CB 1 1
20 25587 1 1 33 THR CG2 C 2.871 -27.406 -4.650 1.00 . A A . 33 THR CG2 1 1
20 25588 1 1 33 THR H H 3.354 -24.826 -4.622 1.00 . A A . 33 THR H 1 1
20 25589 1 1 33 THR HA H 5.092 -26.571 -6.189 1.00 . A A . 33 THR HA 1 1
20 25590 1 1 33 THR HB H 3.092 -27.763 -6.751 1.00 . A A . 33 THR HB 1 1
20 25591 1 1 33 THR HG1 H 1.909 -25.290 -6.178 1.00 . A A . 33 THR HG1 1 1
20 25592 1 1 33 THR HG21 H 3.562 -28.220 -4.497 1.00 . A A . 33 THR HG21 1 1
20 25593 1 1 33 THR HG22 H 1.864 -27.746 -4.458 1.00 . A A . 33 THR HG22 1 1
20 25594 1 1 33 THR HG23 H 3.112 -26.597 -3.977 1.00 . A A . 33 THR HG23 1 1
20 25595 1 1 33 THR N N 4.177 -24.990 -5.128 1.00 . A A . 33 THR N 1 1
20 25596 1 1 33 THR O O 3.745 -24.104 -7.652 1.00 . A A . 33 THR O 1 1
20 25597 1 1 33 THR OG1 O 1.794 -26.205 -6.442 1.00 . A A . 33 THR OG1 1 1
20 25598 1 1 34 ASN C C 2.994 -24.770 -10.251 1.00 . A A . 34 ASN C 1 1
20 25599 1 1 34 ASN CA C 4.414 -25.272 -9.983 1.00 . A A . 34 ASN CA 1 1
20 25600 1 1 34 ASN CB C 4.811 -26.283 -11.060 1.00 . A A . 34 ASN CB 1 1
20 25601 1 1 34 ASN CG C 6.260 -26.721 -10.839 1.00 . A A . 34 ASN CG 1 1
20 25602 1 1 34 ASN H H 4.757 -26.857 -8.565 1.00 . A A . 34 ASN H 1 1
20 25603 1 1 34 ASN HA H 5.101 -24.438 -10.000 1.00 . A A . 34 ASN HA 1 1
20 25604 1 1 34 ASN HB2 H 4.161 -27.144 -11.001 1.00 . A A . 34 ASN HB2 1 1
20 25605 1 1 34 ASN HB3 H 4.716 -25.827 -12.034 1.00 . A A . 34 ASN HB3 1 1
20 25606 1 1 34 ASN HD21 H 6.083 -28.357 -11.950 1.00 . A A . 34 ASN HD21 1 1
20 25607 1 1 34 ASN HD22 H 7.621 -28.097 -11.280 1.00 . A A . 34 ASN HD22 1 1
20 25608 1 1 34 ASN N N 4.463 -25.926 -8.645 1.00 . A A . 34 ASN N 1 1
20 25609 1 1 34 ASN ND2 N 6.689 -27.820 -11.397 1.00 . A A . 34 ASN ND2 1 1
20 25610 1 1 34 ASN O O 2.790 -23.803 -10.958 1.00 . A A . 34 ASN O 1 1
20 25611 1 1 34 ASN OD1 O 7.010 -26.056 -10.153 1.00 . A A . 34 ASN OD1 1 1
20 25612 1 1 35 SER C C 0.367 -23.648 -9.199 1.00 . A A . 35 SER C 1 1
20 25613 1 1 35 SER CA C 0.604 -24.978 -9.916 1.00 . A A . 35 SER CA 1 1
20 25614 1 1 35 SER CB C -0.356 -26.033 -9.364 1.00 . A A . 35 SER CB 1 1
20 25615 1 1 35 SER H H 2.195 -26.197 -9.125 1.00 . A A . 35 SER H 1 1
20 25616 1 1 35 SER HA H 0.431 -24.853 -10.973 1.00 . A A . 35 SER HA 1 1
20 25617 1 1 35 SER HB2 H -0.303 -26.922 -9.975 1.00 . A A . 35 SER HB2 1 1
20 25618 1 1 35 SER HB3 H -0.077 -26.276 -8.351 1.00 . A A . 35 SER HB3 1 1
20 25619 1 1 35 SER HG H -2.169 -25.941 -8.668 1.00 . A A . 35 SER HG 1 1
20 25620 1 1 35 SER N N 2.010 -25.419 -9.692 1.00 . A A . 35 SER N 1 1
20 25621 1 1 35 SER O O 0.949 -23.373 -8.169 1.00 . A A . 35 SER O 1 1
20 25622 1 1 35 SER OG O -1.681 -25.523 -9.382 1.00 . A A . 35 SER OG 1 1
20 25623 1 1 36 LYS C C -2.151 -21.530 -8.454 1.00 . A A . 36 LYS C 1 1
20 25624 1 1 36 LYS CA C -0.758 -21.505 -9.086 1.00 . A A . 36 LYS CA 1 1
20 25625 1 1 36 LYS CB C -0.693 -20.392 -10.134 1.00 . A A . 36 LYS CB 1 1
20 25626 1 1 36 LYS CD C 0.802 -19.176 -11.724 1.00 . A A . 36 LYS CD 1 1
20 25627 1 1 36 LYS CE C 2.169 -19.195 -12.412 1.00 . A A . 36 LYS CE 1 1
20 25628 1 1 36 LYS CG C 0.713 -20.341 -10.735 1.00 . A A . 36 LYS CG 1 1
20 25629 1 1 36 LYS H H -0.944 -23.056 -10.569 1.00 . A A . 36 LYS H 1 1
20 25630 1 1 36 LYS HA H -0.018 -21.322 -8.320 1.00 . A A . 36 LYS HA 1 1
20 25631 1 1 36 LYS HB2 H -1.411 -20.590 -10.915 1.00 . A A . 36 LYS HB2 1 1
20 25632 1 1 36 LYS HB3 H -0.919 -19.445 -9.668 1.00 . A A . 36 LYS HB3 1 1
20 25633 1 1 36 LYS HD2 H 0.025 -19.274 -12.467 1.00 . A A . 36 LYS HD2 1 1
20 25634 1 1 36 LYS HD3 H 0.678 -18.244 -11.195 1.00 . A A . 36 LYS HD3 1 1
20 25635 1 1 36 LYS HE2 H 2.628 -20.163 -12.275 1.00 . A A . 36 LYS HE2 1 1
20 25636 1 1 36 LYS HE3 H 2.044 -19.002 -13.468 1.00 . A A . 36 LYS HE3 1 1
20 25637 1 1 36 LYS HG2 H 1.437 -20.199 -9.947 1.00 . A A . 36 LYS HG2 1 1
20 25638 1 1 36 LYS HG3 H 0.919 -21.267 -11.251 1.00 . A A . 36 LYS HG3 1 1
20 25639 1 1 36 LYS HZ1 H 3.993 -18.526 -11.663 1.00 . A A . 36 LYS HZ1 1 1
20 25640 1 1 36 LYS HZ2 H 2.639 -17.838 -10.903 1.00 . A A . 36 LYS HZ2 1 1
20 25641 1 1 36 LYS HZ3 H 3.094 -17.329 -12.460 1.00 . A A . 36 LYS HZ3 1 1
20 25642 1 1 36 LYS N N -0.484 -22.817 -9.736 1.00 . A A . 36 LYS N 1 1
20 25643 1 1 36 LYS NZ N 3.039 -18.143 -11.815 1.00 . A A . 36 LYS NZ 1 1
20 25644 1 1 36 LYS O O -3.042 -22.213 -8.919 1.00 . A A . 36 LYS O 1 1
20 25645 1 1 37 VAL C C -4.218 -19.339 -6.704 1.00 . A A . 37 VAL C 1 1
20 25646 1 1 37 VAL CA C -3.683 -20.772 -6.737 1.00 . A A . 37 VAL CA 1 1
20 25647 1 1 37 VAL CB C -3.553 -21.301 -5.308 1.00 . A A . 37 VAL CB 1 1
20 25648 1 1 37 VAL CG1 C -4.940 -21.387 -4.668 1.00 . A A . 37 VAL CG1 1 1
20 25649 1 1 37 VAL CG2 C -2.915 -22.691 -5.334 1.00 . A A . 37 VAL CG2 1 1
20 25650 1 1 37 VAL H H -1.616 -20.246 -7.037 1.00 . A A . 37 VAL H 1 1
20 25651 1 1 37 VAL HA H -4.366 -21.398 -7.290 1.00 . A A . 37 VAL HA 1 1
20 25652 1 1 37 VAL HB H -2.933 -20.631 -4.734 1.00 . A A . 37 VAL HB 1 1
20 25653 1 1 37 VAL HG11 H -5.495 -22.196 -5.121 1.00 . A A . 37 VAL HG11 1 1
20 25654 1 1 37 VAL HG12 H -5.467 -20.458 -4.823 1.00 . A A . 37 VAL HG12 1 1
20 25655 1 1 37 VAL HG13 H -4.837 -21.571 -3.609 1.00 . A A . 37 VAL HG13 1 1
20 25656 1 1 37 VAL HG21 H -1.843 -22.597 -5.235 1.00 . A A . 37 VAL HG21 1 1
20 25657 1 1 37 VAL HG22 H -3.149 -23.177 -6.269 1.00 . A A . 37 VAL HG22 1 1
20 25658 1 1 37 VAL HG23 H -3.301 -23.280 -4.515 1.00 . A A . 37 VAL HG23 1 1
20 25659 1 1 37 VAL N N -2.347 -20.790 -7.396 1.00 . A A . 37 VAL N 1 1
20 25660 1 1 37 VAL O O -3.482 -18.397 -6.484 1.00 . A A . 37 VAL O 1 1
20 25661 1 1 38 SER C C -7.111 -17.694 -5.785 1.00 . A A . 38 SER C 1 1
20 25662 1 1 38 SER CA C -6.073 -17.795 -6.905 1.00 . A A . 38 SER CA 1 1
20 25663 1 1 38 SER CB C -6.743 -17.507 -8.248 1.00 . A A . 38 SER CB 1 1
20 25664 1 1 38 SER H H -6.069 -19.940 -7.098 1.00 . A A . 38 SER H 1 1
20 25665 1 1 38 SER HA H -5.289 -17.074 -6.732 1.00 . A A . 38 SER HA 1 1
20 25666 1 1 38 SER HB2 H -6.107 -17.855 -9.050 1.00 . A A . 38 SER HB2 1 1
20 25667 1 1 38 SER HB3 H -7.692 -18.019 -8.293 1.00 . A A . 38 SER HB3 1 1
20 25668 1 1 38 SER HG H -6.536 -15.823 -9.199 1.00 . A A . 38 SER HG 1 1
20 25669 1 1 38 SER N N -5.493 -19.166 -6.923 1.00 . A A . 38 SER N 1 1
20 25670 1 1 38 SER O O -7.858 -18.619 -5.533 1.00 . A A . 38 SER O 1 1
20 25671 1 1 38 SER OG O -6.952 -16.109 -8.383 1.00 . A A . 38 SER OG 1 1
20 25672 1 1 39 GLY C C -7.429 -16.025 -2.724 1.00 . A A . 39 GLY C 1 1
20 25673 1 1 39 GLY CA C -8.156 -16.417 -4.011 1.00 . A A . 39 GLY CA 1 1
20 25674 1 1 39 GLY H H -6.554 -15.843 -5.332 1.00 . A A . 39 GLY H 1 1
20 25675 1 1 39 GLY HA2 H -8.866 -15.646 -4.274 1.00 . A A . 39 GLY HA2 1 1
20 25676 1 1 39 GLY HA3 H -8.679 -17.351 -3.859 1.00 . A A . 39 GLY HA3 1 1
20 25677 1 1 39 GLY N N -7.166 -16.577 -5.112 1.00 . A A . 39 GLY N 1 1
20 25678 1 1 39 GLY O O -6.405 -15.372 -2.754 1.00 . A A . 39 GLY O 1 1
20 25679 1 1 40 PRO C C -10.438 -16.394 -1.912 1.00 . A A . 40 PRO C 1 1
20 25680 1 1 40 PRO CA C -9.213 -17.224 -1.515 1.00 . A A . 40 PRO CA 1 1
20 25681 1 1 40 PRO CB C -9.314 -17.627 -0.044 1.00 . A A . 40 PRO CB 1 1
20 25682 1 1 40 PRO CD C -7.428 -16.162 -0.230 1.00 . A A . 40 PRO CD 1 1
20 25683 1 1 40 PRO CG C -8.544 -16.578 0.686 1.00 . A A . 40 PRO CG 1 1
20 25684 1 1 40 PRO HA H -9.161 -18.112 -2.122 1.00 . A A . 40 PRO HA 1 1
20 25685 1 1 40 PRO HB2 H -10.350 -17.643 0.257 1.00 . A A . 40 PRO HB2 1 1
20 25686 1 1 40 PRO HB3 H -8.881 -18.607 0.094 1.00 . A A . 40 PRO HB3 1 1
20 25687 1 1 40 PRO HD2 H -7.203 -15.114 -0.099 1.00 . A A . 40 PRO HD2 1 1
20 25688 1 1 40 PRO HD3 H -6.543 -16.748 -0.037 1.00 . A A . 40 PRO HD3 1 1
20 25689 1 1 40 PRO HG2 H -9.190 -15.741 0.907 1.00 . A A . 40 PRO HG2 1 1
20 25690 1 1 40 PRO HG3 H -8.151 -16.989 1.605 1.00 . A A . 40 PRO HG3 1 1
20 25691 1 1 40 PRO N N -7.976 -16.435 -1.571 1.00 . A A . 40 PRO N 1 1
20 25692 1 1 40 PRO O O -10.512 -15.211 -1.642 1.00 . A A . 40 PRO O 1 1
20 25693 1 1 41 ILE C C -13.697 -16.410 -1.889 1.00 . A A . 41 ILE C 1 1
20 25694 1 1 41 ILE CA C -12.616 -16.251 -2.961 1.00 . A A . 41 ILE CA 1 1
20 25695 1 1 41 ILE CB C -13.131 -16.801 -4.292 1.00 . A A . 41 ILE CB 1 1
20 25696 1 1 41 ILE CD1 C -11.718 -18.192 -5.814 1.00 . A A . 41 ILE CD1 1 1
20 25697 1 1 41 ILE CG1 C -12.003 -16.770 -5.327 1.00 . A A . 41 ILE CG1 1 1
20 25698 1 1 41 ILE CG2 C -14.297 -15.941 -4.783 1.00 . A A . 41 ILE CG2 1 1
20 25699 1 1 41 ILE H H -11.319 -17.959 -2.756 1.00 . A A . 41 ILE H 1 1
20 25700 1 1 41 ILE HA H -12.372 -15.205 -3.074 1.00 . A A . 41 ILE HA 1 1
20 25701 1 1 41 ILE HB H -13.465 -17.818 -4.154 1.00 . A A . 41 ILE HB 1 1
20 25702 1 1 41 ILE HD11 H -12.134 -18.325 -6.801 1.00 . A A . 41 ILE HD11 1 1
20 25703 1 1 41 ILE HD12 H -12.169 -18.903 -5.135 1.00 . A A . 41 ILE HD12 1 1
20 25704 1 1 41 ILE HD13 H -10.651 -18.355 -5.848 1.00 . A A . 41 ILE HD13 1 1
20 25705 1 1 41 ILE HG12 H -12.300 -16.157 -6.164 1.00 . A A . 41 ILE HG12 1 1
20 25706 1 1 41 ILE HG13 H -11.112 -16.359 -4.876 1.00 . A A . 41 ILE HG13 1 1
20 25707 1 1 41 ILE HG21 H -15.147 -16.083 -4.133 1.00 . A A . 41 ILE HG21 1 1
20 25708 1 1 41 ILE HG22 H -14.561 -16.234 -5.789 1.00 . A A . 41 ILE HG22 1 1
20 25709 1 1 41 ILE HG23 H -14.005 -14.902 -4.776 1.00 . A A . 41 ILE HG23 1 1
20 25710 1 1 41 ILE N N -11.398 -17.004 -2.549 1.00 . A A . 41 ILE N 1 1
20 25711 1 1 41 ILE O O -14.062 -17.509 -1.521 1.00 . A A . 41 ILE O 1 1
20 25712 1 1 42 PRO C C -16.607 -15.757 -0.882 1.00 . A A . 42 PRO C 1 1
20 25713 1 1 42 PRO CA C -15.254 -15.286 -0.340 1.00 . A A . 42 PRO CA 1 1
20 25714 1 1 42 PRO CB C -15.344 -13.819 0.080 1.00 . A A . 42 PRO CB 1 1
20 25715 1 1 42 PRO CD C -13.825 -13.918 -1.772 1.00 . A A . 42 PRO CD 1 1
20 25716 1 1 42 PRO CG C -14.860 -13.056 -1.106 1.00 . A A . 42 PRO CG 1 1
20 25717 1 1 42 PRO HA H -14.978 -15.880 0.515 1.00 . A A . 42 PRO HA 1 1
20 25718 1 1 42 PRO HB2 H -16.367 -13.573 0.321 1.00 . A A . 42 PRO HB2 1 1
20 25719 1 1 42 PRO HB3 H -14.719 -13.651 0.944 1.00 . A A . 42 PRO HB3 1 1
20 25720 1 1 42 PRO HD2 H -13.861 -13.791 -2.844 1.00 . A A . 42 PRO HD2 1 1
20 25721 1 1 42 PRO HD3 H -12.837 -13.671 -1.413 1.00 . A A . 42 PRO HD3 1 1
20 25722 1 1 42 PRO HG2 H -15.684 -12.863 -1.776 1.00 . A A . 42 PRO HG2 1 1
20 25723 1 1 42 PRO HG3 H -14.426 -12.120 -0.784 1.00 . A A . 42 PRO HG3 1 1
20 25724 1 1 42 PRO N N -14.215 -15.283 -1.377 1.00 . A A . 42 PRO N 1 1
20 25725 1 1 42 PRO O O -17.181 -15.147 -1.762 1.00 . A A . 42 PRO O 1 1
20 25726 1 1 43 LEU C C -19.540 -16.888 0.107 1.00 . A A . 43 LEU C 1 1
20 25727 1 1 43 LEU CA C -18.433 -17.351 -0.841 1.00 . A A . 43 LEU CA 1 1
20 25728 1 1 43 LEU CB C -18.396 -18.882 -0.867 1.00 . A A . 43 LEU CB 1 1
20 25729 1 1 43 LEU CD1 C -17.683 -20.874 -2.193 1.00 . A A . 43 LEU CD1 1 1
20 25730 1 1 43 LEU CD2 C -18.949 -19.030 -3.299 1.00 . A A . 43 LEU CD2 1 1
20 25731 1 1 43 LEU CG C -17.905 -19.361 -2.234 1.00 . A A . 43 LEU CG 1 1
20 25732 1 1 43 LEU H H -16.641 -17.316 0.345 1.00 . A A . 43 LEU H 1 1
20 25733 1 1 43 LEU HA H -18.625 -16.976 -1.833 1.00 . A A . 43 LEU HA 1 1
20 25734 1 1 43 LEU HB2 H -17.723 -19.237 -0.100 1.00 . A A . 43 LEU HB2 1 1
20 25735 1 1 43 LEU HB3 H -19.385 -19.270 -0.683 1.00 . A A . 43 LEU HB3 1 1
20 25736 1 1 43 LEU HD11 H -17.379 -21.220 -3.169 1.00 . A A . 43 LEU HD11 1 1
20 25737 1 1 43 LEU HD12 H -18.600 -21.365 -1.905 1.00 . A A . 43 LEU HD12 1 1
20 25738 1 1 43 LEU HD13 H -16.910 -21.105 -1.474 1.00 . A A . 43 LEU HD13 1 1
20 25739 1 1 43 LEU HD21 H -19.397 -18.073 -3.079 1.00 . A A . 43 LEU HD21 1 1
20 25740 1 1 43 LEU HD22 H -19.714 -19.792 -3.303 1.00 . A A . 43 LEU HD22 1 1
20 25741 1 1 43 LEU HD23 H -18.475 -18.991 -4.268 1.00 . A A . 43 LEU HD23 1 1
20 25742 1 1 43 LEU HG H -16.977 -18.867 -2.475 1.00 . A A . 43 LEU HG 1 1
20 25743 1 1 43 LEU N N -17.120 -16.839 -0.362 1.00 . A A . 43 LEU N 1 1
20 25744 1 1 43 LEU O O -19.279 -16.395 1.187 1.00 . A A . 43 LEU O 1 1
20 25745 1 1 44 PRO C C -22.112 -17.545 1.746 1.00 . A A . 44 PRO C 1 1
20 25746 1 1 44 PRO CA C -21.966 -16.663 0.503 1.00 . A A . 44 PRO CA 1 1
20 25747 1 1 44 PRO CB C -23.149 -16.886 -0.440 1.00 . A A . 44 PRO CB 1 1
20 25748 1 1 44 PRO CD C -21.204 -17.643 -1.599 1.00 . A A . 44 PRO CD 1 1
20 25749 1 1 44 PRO CG C -22.667 -17.913 -1.407 1.00 . A A . 44 PRO CG 1 1
20 25750 1 1 44 PRO HA H -21.932 -15.626 0.791 1.00 . A A . 44 PRO HA 1 1
20 25751 1 1 44 PRO HB2 H -24.001 -17.238 0.124 1.00 . A A . 44 PRO HB2 1 1
20 25752 1 1 44 PRO HB3 H -23.400 -15.959 -0.934 1.00 . A A . 44 PRO HB3 1 1
20 25753 1 1 44 PRO HD2 H -20.675 -18.561 -1.800 1.00 . A A . 44 PRO HD2 1 1
20 25754 1 1 44 PRO HD3 H -21.050 -16.951 -2.414 1.00 . A A . 44 PRO HD3 1 1
20 25755 1 1 44 PRO HG2 H -22.821 -18.901 -0.999 1.00 . A A . 44 PRO HG2 1 1
20 25756 1 1 44 PRO HG3 H -23.202 -17.816 -2.340 1.00 . A A . 44 PRO HG3 1 1
20 25757 1 1 44 PRO N N -20.805 -17.056 -0.308 1.00 . A A . 44 PRO N 1 1
20 25758 1 1 44 PRO O O -21.770 -18.711 1.736 1.00 . A A . 44 PRO O 1 1
20 25759 1 1 45 THR C C -24.247 -18.200 4.221 1.00 . A A . 45 THR C 1 1
20 25760 1 1 45 THR CA C -22.778 -17.803 4.060 1.00 . A A . 45 THR CA 1 1
20 25761 1 1 45 THR CB C -22.340 -16.973 5.270 1.00 . A A . 45 THR CB 1 1
20 25762 1 1 45 THR CG2 C -21.005 -16.289 4.969 1.00 . A A . 45 THR CG2 1 1
20 25763 1 1 45 THR H H -22.881 -16.054 2.807 1.00 . A A . 45 THR H 1 1
20 25764 1 1 45 THR HA H -22.170 -18.692 3.995 1.00 . A A . 45 THR HA 1 1
20 25765 1 1 45 THR HB H -22.224 -17.617 6.127 1.00 . A A . 45 THR HB 1 1
20 25766 1 1 45 THR HG1 H -23.144 -15.222 4.998 1.00 . A A . 45 THR HG1 1 1
20 25767 1 1 45 THR HG21 H -21.001 -15.300 5.402 1.00 . A A . 45 THR HG21 1 1
20 25768 1 1 45 THR HG22 H -20.870 -16.214 3.900 1.00 . A A . 45 THR HG22 1 1
20 25769 1 1 45 THR HG23 H -20.200 -16.870 5.392 1.00 . A A . 45 THR HG23 1 1
20 25770 1 1 45 THR N N -22.613 -16.997 2.818 1.00 . A A . 45 THR N 1 1
20 25771 1 1 45 THR O O -25.126 -17.623 3.612 1.00 . A A . 45 THR O 1 1
20 25772 1 1 45 THR OG1 O -23.326 -15.987 5.547 1.00 . A A . 45 THR OG1 1 1
20 25773 1 1 46 GLU C C -26.245 -19.658 6.734 1.00 . A A . 46 GLU C 1 1
20 25774 1 1 46 GLU CA C -25.933 -19.613 5.237 1.00 . A A . 46 GLU CA 1 1
20 25775 1 1 46 GLU CB C -26.133 -21.003 4.632 1.00 . A A . 46 GLU CB 1 1
20 25776 1 1 46 GLU CD C -26.009 -22.353 2.533 1.00 . A A . 46 GLU CD 1 1
20 25777 1 1 46 GLU CG C -25.812 -20.961 3.136 1.00 . A A . 46 GLU CG 1 1
20 25778 1 1 46 GLU H H -23.797 -19.633 5.519 1.00 . A A . 46 GLU H 1 1
20 25779 1 1 46 GLU HA H -26.596 -18.910 4.752 1.00 . A A . 46 GLU HA 1 1
20 25780 1 1 46 GLU HB2 H -25.475 -21.707 5.121 1.00 . A A . 46 GLU HB2 1 1
20 25781 1 1 46 GLU HB3 H -27.158 -21.313 4.771 1.00 . A A . 46 GLU HB3 1 1
20 25782 1 1 46 GLU HG2 H -26.471 -20.259 2.647 1.00 . A A . 46 GLU HG2 1 1
20 25783 1 1 46 GLU HG3 H -24.787 -20.650 2.997 1.00 . A A . 46 GLU HG3 1 1
20 25784 1 1 46 GLU N N -24.521 -19.180 5.037 1.00 . A A . 46 GLU N 1 1
20 25785 1 1 46 GLU O O -25.530 -20.263 7.507 1.00 . A A . 46 GLU O 1 1
20 25786 1 1 46 GLU OE1 O -26.203 -23.286 3.294 1.00 . A A . 46 GLU OE1 1 1
20 25787 1 1 46 GLU OE2 O -25.963 -22.462 1.318 1.00 . A A . 46 GLU OE2 1 1
20 25788 1 1 47 SER C C -26.470 -18.536 9.417 1.00 . A A . 47 SER C 1 1
20 25789 1 1 47 SER CA C -27.663 -19.030 8.595 1.00 . A A . 47 SER CA 1 1
20 25790 1 1 47 SER CB C -28.023 -20.454 9.026 1.00 . A A . 47 SER CB 1 1
20 25791 1 1 47 SER H H -27.870 -18.540 6.507 1.00 . A A . 47 SER H 1 1
20 25792 1 1 47 SER HA H -28.509 -18.380 8.761 1.00 . A A . 47 SER HA 1 1
20 25793 1 1 47 SER HB2 H -27.251 -21.135 8.698 1.00 . A A . 47 SER HB2 1 1
20 25794 1 1 47 SER HB3 H -28.107 -20.494 10.101 1.00 . A A . 47 SER HB3 1 1
20 25795 1 1 47 SER HG H -29.247 -21.774 8.292 1.00 . A A . 47 SER HG 1 1
20 25796 1 1 47 SER N N -27.307 -19.023 7.148 1.00 . A A . 47 SER N 1 1
20 25797 1 1 47 SER O O -26.350 -17.364 9.711 1.00 . A A . 47 SER O 1 1
20 25798 1 1 47 SER OG O -29.262 -20.826 8.440 1.00 . A A . 47 SER OG 1 1
20 25799 1 1 48 ARG C C -23.177 -19.807 10.150 1.00 . A A . 48 ARG C 1 1
20 25800 1 1 48 ARG CA C -24.403 -19.002 10.589 1.00 . A A . 48 ARG CA 1 1
20 25801 1 1 48 ARG CB C -24.674 -19.258 12.072 1.00 . A A . 48 ARG CB 1 1
20 25802 1 1 48 ARG CD C -26.018 -18.524 14.046 1.00 . A A . 48 ARG CD 1 1
20 25803 1 1 48 ARG CG C -25.866 -18.415 12.527 1.00 . A A . 48 ARG CG 1 1
20 25804 1 1 48 ARG CZ C -27.776 -18.153 15.669 1.00 . A A . 48 ARG CZ 1 1
20 25805 1 1 48 ARG H H -25.701 -20.363 9.539 1.00 . A A . 48 ARG H 1 1
20 25806 1 1 48 ARG HA H -24.217 -17.949 10.433 1.00 . A A . 48 ARG HA 1 1
20 25807 1 1 48 ARG HB2 H -24.895 -20.305 12.223 1.00 . A A . 48 ARG HB2 1 1
20 25808 1 1 48 ARG HB3 H -23.802 -18.989 12.649 1.00 . A A . 48 ARG HB3 1 1
20 25809 1 1 48 ARG HD2 H -25.962 -19.563 14.338 1.00 . A A . 48 ARG HD2 1 1
20 25810 1 1 48 ARG HD3 H -25.226 -17.971 14.527 1.00 . A A . 48 ARG HD3 1 1
20 25811 1 1 48 ARG HE H -27.873 -17.454 13.814 1.00 . A A . 48 ARG HE 1 1
20 25812 1 1 48 ARG HG2 H -25.702 -17.383 12.255 1.00 . A A . 48 ARG HG2 1 1
20 25813 1 1 48 ARG HG3 H -26.765 -18.774 12.048 1.00 . A A . 48 ARG HG3 1 1
20 25814 1 1 48 ARG HH11 H -26.439 -16.921 16.508 1.00 . A A . 48 ARG HH11 1 1
20 25815 1 1 48 ARG HH12 H -27.546 -17.681 17.602 1.00 . A A . 48 ARG HH12 1 1
20 25816 1 1 48 ARG HH21 H -29.214 -19.429 15.116 1.00 . A A . 48 ARG HH21 1 1
20 25817 1 1 48 ARG HH22 H -29.118 -19.101 16.813 1.00 . A A . 48 ARG HH22 1 1
20 25818 1 1 48 ARG N N -25.587 -19.421 9.787 1.00 . A A . 48 ARG N 1 1
20 25819 1 1 48 ARG NE N -27.336 -17.964 14.456 1.00 . A A . 48 ARG NE 1 1
20 25820 1 1 48 ARG NH1 N -27.209 -17.537 16.671 1.00 . A A . 48 ARG NH1 1 1
20 25821 1 1 48 ARG NH2 N -28.781 -18.957 15.883 1.00 . A A . 48 ARG NH2 1 1
20 25822 1 1 48 ARG O O -22.317 -20.128 10.944 1.00 . A A . 48 ARG O 1 1
20 25823 1 1 49 VAL C C -21.227 -20.154 7.276 1.00 . A A . 49 VAL C 1 1
20 25824 1 1 49 VAL CA C -21.923 -20.921 8.403 1.00 . A A . 49 VAL CA 1 1
20 25825 1 1 49 VAL CB C -22.400 -22.276 7.877 1.00 . A A . 49 VAL CB 1 1
20 25826 1 1 49 VAL CG1 C -21.194 -23.107 7.440 1.00 . A A . 49 VAL CG1 1 1
20 25827 1 1 49 VAL CG2 C -23.154 -23.015 8.985 1.00 . A A . 49 VAL CG2 1 1
20 25828 1 1 49 VAL H H -23.798 -19.868 8.264 1.00 . A A . 49 VAL H 1 1
20 25829 1 1 49 VAL HA H -21.228 -21.075 9.216 1.00 . A A . 49 VAL HA 1 1
20 25830 1 1 49 VAL HB H -23.058 -22.124 7.035 1.00 . A A . 49 VAL HB 1 1
20 25831 1 1 49 VAL HG11 H -21.006 -23.882 8.169 1.00 . A A . 49 VAL HG11 1 1
20 25832 1 1 49 VAL HG12 H -20.325 -22.469 7.362 1.00 . A A . 49 VAL HG12 1 1
20 25833 1 1 49 VAL HG13 H -21.395 -23.559 6.481 1.00 . A A . 49 VAL HG13 1 1
20 25834 1 1 49 VAL HG21 H -23.028 -24.080 8.857 1.00 . A A . 49 VAL HG21 1 1
20 25835 1 1 49 VAL HG22 H -24.204 -22.769 8.934 1.00 . A A . 49 VAL HG22 1 1
20 25836 1 1 49 VAL HG23 H -22.761 -22.720 9.947 1.00 . A A . 49 VAL HG23 1 1
20 25837 1 1 49 VAL N N -23.092 -20.137 8.889 1.00 . A A . 49 VAL N 1 1
20 25838 1 1 49 VAL O O -21.854 -19.707 6.336 1.00 . A A . 49 VAL O 1 1
20 25839 1 1 50 HIS C C -18.469 -20.260 5.396 1.00 . A A . 50 HIS C 1 1
20 25840 1 1 50 HIS CA C -19.199 -19.261 6.296 1.00 . A A . 50 HIS CA 1 1
20 25841 1 1 50 HIS CB C -18.183 -18.315 6.938 1.00 . A A . 50 HIS CB 1 1
20 25842 1 1 50 HIS CD2 C -19.473 -16.139 7.651 1.00 . A A . 50 HIS CD2 1 1
20 25843 1 1 50 HIS CE1 C -19.749 -16.609 9.748 1.00 . A A . 50 HIS CE1 1 1
20 25844 1 1 50 HIS CG C -18.896 -17.366 7.863 1.00 . A A . 50 HIS CG 1 1
20 25845 1 1 50 HIS H H -19.446 -20.366 8.129 1.00 . A A . 50 HIS H 1 1
20 25846 1 1 50 HIS HA H -19.899 -18.689 5.707 1.00 . A A . 50 HIS HA 1 1
20 25847 1 1 50 HIS HB2 H -17.462 -18.890 7.498 1.00 . A A . 50 HIS HB2 1 1
20 25848 1 1 50 HIS HB3 H -17.676 -17.754 6.167 1.00 . A A . 50 HIS HB3 1 1
20 25849 1 1 50 HIS HD1 H -18.787 -18.453 9.678 1.00 . A A . 50 HIS HD1 1 1
20 25850 1 1 50 HIS HD2 H -19.503 -15.622 6.703 1.00 . A A . 50 HIS HD2 1 1
20 25851 1 1 50 HIS HE1 H -20.037 -16.549 10.787 1.00 . A A . 50 HIS HE1 1 1
20 25852 1 1 50 HIS N N -19.934 -19.998 7.362 1.00 . A A . 50 HIS N 1 1
20 25853 1 1 50 HIS ND1 N -19.085 -17.646 9.207 1.00 . A A . 50 HIS ND1 1 1
20 25854 1 1 50 HIS NE2 N -20.010 -15.662 8.842 1.00 . A A . 50 HIS NE2 1 1
20 25855 1 1 50 HIS O O -18.059 -21.317 5.831 1.00 . A A . 50 HIS O 1 1
20 25856 1 1 51 LYS C C -16.637 -20.085 2.330 1.00 . A A . 51 LYS C 1 1
20 25857 1 1 51 LYS CA C -17.604 -20.870 3.218 1.00 . A A . 51 LYS CA 1 1
20 25858 1 1 51 LYS CB C -18.632 -21.589 2.343 1.00 . A A . 51 LYS CB 1 1
20 25859 1 1 51 LYS CD C -20.542 -23.200 2.370 1.00 . A A . 51 LYS CD 1 1
20 25860 1 1 51 LYS CE C -21.293 -22.333 1.357 1.00 . A A . 51 LYS CE 1 1
20 25861 1 1 51 LYS CG C -19.644 -22.314 3.234 1.00 . A A . 51 LYS CG 1 1
20 25862 1 1 51 LYS H H -18.644 -19.078 3.808 1.00 . A A . 51 LYS H 1 1
20 25863 1 1 51 LYS HA H -17.052 -21.597 3.795 1.00 . A A . 51 LYS HA 1 1
20 25864 1 1 51 LYS HB2 H -19.147 -20.868 1.726 1.00 . A A . 51 LYS HB2 1 1
20 25865 1 1 51 LYS HB3 H -18.129 -22.308 1.712 1.00 . A A . 51 LYS HB3 1 1
20 25866 1 1 51 LYS HD2 H -19.937 -23.924 1.846 1.00 . A A . 51 LYS HD2 1 1
20 25867 1 1 51 LYS HD3 H -21.254 -23.714 3.000 1.00 . A A . 51 LYS HD3 1 1
20 25868 1 1 51 LYS HE2 H -21.214 -21.294 1.645 1.00 . A A . 51 LYS HE2 1 1
20 25869 1 1 51 LYS HE3 H -20.860 -22.469 0.377 1.00 . A A . 51 LYS HE3 1 1
20 25870 1 1 51 LYS HG2 H -19.117 -22.925 3.953 1.00 . A A . 51 LYS HG2 1 1
20 25871 1 1 51 LYS HG3 H -20.249 -21.587 3.756 1.00 . A A . 51 LYS HG3 1 1
20 25872 1 1 51 LYS HZ1 H -22.965 -23.242 2.202 1.00 . A A . 51 LYS HZ1 1 1
20 25873 1 1 51 LYS HZ2 H -22.897 -23.352 0.508 1.00 . A A . 51 LYS HZ2 1 1
20 25874 1 1 51 LYS HZ3 H -23.323 -21.885 1.250 1.00 . A A . 51 LYS HZ3 1 1
20 25875 1 1 51 LYS N N -18.305 -19.935 4.142 1.00 . A A . 51 LYS N 1 1
20 25876 1 1 51 LYS NZ N -22.728 -22.733 1.327 1.00 . A A . 51 LYS NZ 1 1
20 25877 1 1 51 LYS O O -16.908 -18.968 1.934 1.00 . A A . 51 LYS O 1 1
20 25878 1 1 52 ARG C C -14.194 -20.820 -0.067 1.00 . A A . 52 ARG C 1 1
20 25879 1 1 52 ARG CA C -14.525 -19.950 1.147 1.00 . A A . 52 ARG CA 1 1
20 25880 1 1 52 ARG CB C -13.247 -19.681 1.944 1.00 . A A . 52 ARG CB 1 1
20 25881 1 1 52 ARG CD C -12.262 -18.396 3.846 1.00 . A A . 52 ARG CD 1 1
20 25882 1 1 52 ARG CG C -13.554 -18.718 3.093 1.00 . A A . 52 ARG CG 1 1
20 25883 1 1 52 ARG CZ C -11.680 -16.236 2.916 1.00 . A A . 52 ARG CZ 1 1
20 25884 1 1 52 ARG H H -15.312 -21.562 2.341 1.00 . A A . 52 ARG H 1 1
20 25885 1 1 52 ARG HA H -14.946 -19.013 0.816 1.00 . A A . 52 ARG HA 1 1
20 25886 1 1 52 ARG HB2 H -12.872 -20.611 2.346 1.00 . A A . 52 ARG HB2 1 1
20 25887 1 1 52 ARG HB3 H -12.503 -19.244 1.296 1.00 . A A . 52 ARG HB3 1 1
20 25888 1 1 52 ARG HD2 H -12.501 -17.895 4.773 1.00 . A A . 52 ARG HD2 1 1
20 25889 1 1 52 ARG HD3 H -11.731 -19.312 4.059 1.00 . A A . 52 ARG HD3 1 1
20 25890 1 1 52 ARG HE H -10.637 -17.881 2.528 1.00 . A A . 52 ARG HE 1 1
20 25891 1 1 52 ARG HG2 H -13.976 -17.807 2.695 1.00 . A A . 52 ARG HG2 1 1
20 25892 1 1 52 ARG HG3 H -14.260 -19.177 3.769 1.00 . A A . 52 ARG HG3 1 1
20 25893 1 1 52 ARG HH11 H -13.135 -16.491 1.565 1.00 . A A . 52 ARG HH11 1 1
20 25894 1 1 52 ARG HH12 H -12.832 -14.853 2.039 1.00 . A A . 52 ARG HH12 1 1
20 25895 1 1 52 ARG HH21 H -10.288 -15.682 4.244 1.00 . A A . 52 ARG HH21 1 1
20 25896 1 1 52 ARG HH22 H -11.220 -14.395 3.556 1.00 . A A . 52 ARG HH22 1 1
20 25897 1 1 52 ARG N N -15.509 -20.660 2.011 1.00 . A A . 52 ARG N 1 1
20 25898 1 1 52 ARG NE N -11.406 -17.509 3.009 1.00 . A A . 52 ARG NE 1 1
20 25899 1 1 52 ARG NH1 N -12.622 -15.829 2.110 1.00 . A A . 52 ARG NH1 1 1
20 25900 1 1 52 ARG NH2 N -11.010 -15.371 3.627 1.00 . A A . 52 ARG NH2 1 1
20 25901 1 1 52 ARG O O -14.265 -22.031 -0.012 1.00 . A A . 52 ARG O 1 1
20 25902 1 1 53 LEU C C -12.108 -20.617 -2.882 1.00 . A A . 53 LEU C 1 1
20 25903 1 1 53 LEU CA C -13.499 -21.007 -2.380 1.00 . A A . 53 LEU CA 1 1
20 25904 1 1 53 LEU CB C -14.532 -20.725 -3.473 1.00 . A A . 53 LEU CB 1 1
20 25905 1 1 53 LEU CD1 C -14.658 -23.077 -4.305 1.00 . A A . 53 LEU CD1 1 1
20 25906 1 1 53 LEU CD2 C -15.109 -21.176 -5.862 1.00 . A A . 53 LEU CD2 1 1
20 25907 1 1 53 LEU CG C -14.272 -21.643 -4.670 1.00 . A A . 53 LEU CG 1 1
20 25908 1 1 53 LEU H H -13.781 -19.234 -1.189 1.00 . A A . 53 LEU H 1 1
20 25909 1 1 53 LEU HA H -13.511 -22.059 -2.137 1.00 . A A . 53 LEU HA 1 1
20 25910 1 1 53 LEU HB2 H -15.523 -20.909 -3.088 1.00 . A A . 53 LEU HB2 1 1
20 25911 1 1 53 LEU HB3 H -14.451 -19.695 -3.786 1.00 . A A . 53 LEU HB3 1 1
20 25912 1 1 53 LEU HD11 H -15.690 -23.102 -3.985 1.00 . A A . 53 LEU HD11 1 1
20 25913 1 1 53 LEU HD12 H -14.024 -23.429 -3.505 1.00 . A A . 53 LEU HD12 1 1
20 25914 1 1 53 LEU HD13 H -14.535 -23.714 -5.169 1.00 . A A . 53 LEU HD13 1 1
20 25915 1 1 53 LEU HD21 H -15.883 -21.901 -6.064 1.00 . A A . 53 LEU HD21 1 1
20 25916 1 1 53 LEU HD22 H -14.475 -21.075 -6.730 1.00 . A A . 53 LEU HD22 1 1
20 25917 1 1 53 LEU HD23 H -15.560 -20.222 -5.633 1.00 . A A . 53 LEU HD23 1 1
20 25918 1 1 53 LEU HG H -13.224 -21.607 -4.930 1.00 . A A . 53 LEU HG 1 1
20 25919 1 1 53 LEU N N -13.832 -20.213 -1.164 1.00 . A A . 53 LEU N 1 1
20 25920 1 1 53 LEU O O -11.772 -19.452 -2.964 1.00 . A A . 53 LEU O 1 1
20 25921 1 1 54 ILE C C -9.758 -21.837 -5.130 1.00 . A A . 54 ILE C 1 1
20 25922 1 1 54 ILE CA C -9.930 -21.263 -3.723 1.00 . A A . 54 ILE CA 1 1
20 25923 1 1 54 ILE CB C -8.887 -21.879 -2.788 1.00 . A A . 54 ILE CB 1 1
20 25924 1 1 54 ILE CD1 C -8.127 -22.052 -0.414 1.00 . A A . 54 ILE CD1 1 1
20 25925 1 1 54 ILE CG1 C -9.109 -21.363 -1.364 1.00 . A A . 54 ILE CG1 1 1
20 25926 1 1 54 ILE CG2 C -7.486 -21.486 -3.259 1.00 . A A . 54 ILE CG2 1 1
20 25927 1 1 54 ILE H H -11.588 -22.514 -3.152 1.00 . A A . 54 ILE H 1 1
20 25928 1 1 54 ILE HA H -9.798 -20.190 -3.753 1.00 . A A . 54 ILE HA 1 1
20 25929 1 1 54 ILE HB H -8.983 -22.955 -2.800 1.00 . A A . 54 ILE HB 1 1
20 25930 1 1 54 ILE HD11 H -7.958 -21.421 0.446 1.00 . A A . 54 ILE HD11 1 1
20 25931 1 1 54 ILE HD12 H -7.192 -22.223 -0.925 1.00 . A A . 54 ILE HD12 1 1
20 25932 1 1 54 ILE HD13 H -8.541 -22.997 -0.092 1.00 . A A . 54 ILE HD13 1 1
20 25933 1 1 54 ILE HG12 H -8.946 -20.296 -1.339 1.00 . A A . 54 ILE HG12 1 1
20 25934 1 1 54 ILE HG13 H -10.121 -21.580 -1.057 1.00 . A A . 54 ILE HG13 1 1
20 25935 1 1 54 ILE HG21 H -7.487 -20.453 -3.573 1.00 . A A . 54 ILE HG21 1 1
20 25936 1 1 54 ILE HG22 H -7.196 -22.114 -4.089 1.00 . A A . 54 ILE HG22 1 1
20 25937 1 1 54 ILE HG23 H -6.784 -21.615 -2.449 1.00 . A A . 54 ILE HG23 1 1
20 25938 1 1 54 ILE N N -11.297 -21.581 -3.223 1.00 . A A . 54 ILE N 1 1
20 25939 1 1 54 ILE O O -9.947 -23.016 -5.356 1.00 . A A . 54 ILE O 1 1
20 25940 1 1 55 ASP C C -7.772 -21.958 -7.673 1.00 . A A . 55 ASP C 1 1
20 25941 1 1 55 ASP CA C -9.223 -21.515 -7.469 1.00 . A A . 55 ASP CA 1 1
20 25942 1 1 55 ASP CB C -9.557 -20.397 -8.460 1.00 . A A . 55 ASP CB 1 1
20 25943 1 1 55 ASP CG C -11.045 -20.055 -8.361 1.00 . A A . 55 ASP CG 1 1
20 25944 1 1 55 ASP H H -9.258 -20.067 -5.875 1.00 . A A . 55 ASP H 1 1
20 25945 1 1 55 ASP HA H -9.882 -22.353 -7.639 1.00 . A A . 55 ASP HA 1 1
20 25946 1 1 55 ASP HB2 H -8.971 -19.521 -8.225 1.00 . A A . 55 ASP HB2 1 1
20 25947 1 1 55 ASP HB3 H -9.329 -20.724 -9.463 1.00 . A A . 55 ASP HB3 1 1
20 25948 1 1 55 ASP N N -9.403 -21.014 -6.078 1.00 . A A . 55 ASP N 1 1
20 25949 1 1 55 ASP O O -6.854 -21.375 -7.132 1.00 . A A . 55 ASP O 1 1
20 25950 1 1 55 ASP OD1 O -11.768 -20.818 -7.742 1.00 . A A . 55 ASP OD1 1 1
20 25951 1 1 55 ASP OD2 O -11.437 -19.036 -8.905 1.00 . A A . 55 ASP OD2 1 1
20 25952 1 1 56 ILE C C -5.918 -23.544 -10.200 1.00 . A A . 56 ILE C 1 1
20 25953 1 1 56 ILE CA C -6.170 -23.464 -8.693 1.00 . A A . 56 ILE CA 1 1
20 25954 1 1 56 ILE CB C -5.993 -24.851 -8.070 1.00 . A A . 56 ILE CB 1 1
20 25955 1 1 56 ILE CD1 C -6.135 -26.172 -5.954 1.00 . A A . 56 ILE CD1 1 1
20 25956 1 1 56 ILE CG1 C -6.289 -24.781 -6.571 1.00 . A A . 56 ILE CG1 1 1
20 25957 1 1 56 ILE CG2 C -4.554 -25.325 -8.283 1.00 . A A . 56 ILE CG2 1 1
20 25958 1 1 56 ILE H H -8.316 -23.438 -8.878 1.00 . A A . 56 ILE H 1 1
20 25959 1 1 56 ILE HA H -5.469 -22.775 -8.246 1.00 . A A . 56 ILE HA 1 1
20 25960 1 1 56 ILE HB H -6.674 -25.546 -8.539 1.00 . A A . 56 ILE HB 1 1
20 25961 1 1 56 ILE HD11 H -6.439 -26.143 -4.918 1.00 . A A . 56 ILE HD11 1 1
20 25962 1 1 56 ILE HD12 H -5.103 -26.482 -6.018 1.00 . A A . 56 ILE HD12 1 1
20 25963 1 1 56 ILE HD13 H -6.756 -26.874 -6.491 1.00 . A A . 56 ILE HD13 1 1
20 25964 1 1 56 ILE HG12 H -5.596 -24.099 -6.099 1.00 . A A . 56 ILE HG12 1 1
20 25965 1 1 56 ILE HG13 H -7.299 -24.428 -6.419 1.00 . A A . 56 ILE HG13 1 1
20 25966 1 1 56 ILE HG21 H -4.557 -26.365 -8.573 1.00 . A A . 56 ILE HG21 1 1
20 25967 1 1 56 ILE HG22 H -3.996 -25.208 -7.366 1.00 . A A . 56 ILE HG22 1 1
20 25968 1 1 56 ILE HG23 H -4.093 -24.735 -9.063 1.00 . A A . 56 ILE HG23 1 1
20 25969 1 1 56 ILE N N -7.561 -22.984 -8.451 1.00 . A A . 56 ILE N 1 1
20 25970 1 1 56 ILE O O -6.654 -24.179 -10.928 1.00 . A A . 56 ILE O 1 1
20 25971 1 1 57 ILE C C -3.372 -23.831 -12.389 1.00 . A A . 57 ILE C 1 1
20 25972 1 1 57 ILE CA C -4.591 -22.942 -12.133 1.00 . A A . 57 ILE CA 1 1
20 25973 1 1 57 ILE CB C -4.301 -21.525 -12.631 1.00 . A A . 57 ILE CB 1 1
20 25974 1 1 57 ILE CD1 C -5.141 -19.172 -12.680 1.00 . A A . 57 ILE CD1 1 1
20 25975 1 1 57 ILE CG1 C -5.481 -20.612 -12.289 1.00 . A A . 57 ILE CG1 1 1
20 25976 1 1 57 ILE CG2 C -4.099 -21.549 -14.148 1.00 . A A . 57 ILE CG2 1 1
20 25977 1 1 57 ILE H H -4.304 -22.395 -10.069 1.00 . A A . 57 ILE H 1 1
20 25978 1 1 57 ILE HA H -5.444 -23.341 -12.662 1.00 . A A . 57 ILE HA 1 1
20 25979 1 1 57 ILE HB H -3.408 -21.151 -12.154 1.00 . A A . 57 ILE HB 1 1
20 25980 1 1 57 ILE HD11 H -4.604 -19.170 -13.616 1.00 . A A . 57 ILE HD11 1 1
20 25981 1 1 57 ILE HD12 H -4.529 -18.725 -11.911 1.00 . A A . 57 ILE HD12 1 1
20 25982 1 1 57 ILE HD13 H -6.054 -18.604 -12.788 1.00 . A A . 57 ILE HD13 1 1
20 25983 1 1 57 ILE HG12 H -6.356 -20.936 -12.832 1.00 . A A . 57 ILE HG12 1 1
20 25984 1 1 57 ILE HG13 H -5.677 -20.660 -11.228 1.00 . A A . 57 ILE HG13 1 1
20 25985 1 1 57 ILE HG21 H -4.123 -20.539 -14.530 1.00 . A A . 57 ILE HG21 1 1
20 25986 1 1 57 ILE HG22 H -4.888 -22.127 -14.607 1.00 . A A . 57 ILE HG22 1 1
20 25987 1 1 57 ILE HG23 H -3.144 -21.997 -14.377 1.00 . A A . 57 ILE HG23 1 1
20 25988 1 1 57 ILE N N -4.885 -22.903 -10.673 1.00 . A A . 57 ILE N 1 1
20 25989 1 1 57 ILE O O -2.406 -23.806 -11.651 1.00 . A A . 57 ILE O 1 1
20 25990 1 1 58 ASP C C -1.910 -26.343 -12.505 1.00 . A A . 58 ASP C 1 1
20 25991 1 1 58 ASP CA C -2.254 -25.505 -13.737 1.00 . A A . 58 ASP CA 1 1
20 25992 1 1 58 ASP CB C -1.044 -24.654 -14.129 1.00 . A A . 58 ASP CB 1 1
20 25993 1 1 58 ASP CG C -0.110 -25.475 -15.020 1.00 . A A . 58 ASP CG 1 1
20 25994 1 1 58 ASP H H -4.197 -24.619 -14.014 1.00 . A A . 58 ASP H 1 1
20 25995 1 1 58 ASP HA H -2.512 -26.160 -14.557 1.00 . A A . 58 ASP HA 1 1
20 25996 1 1 58 ASP HB2 H -1.378 -23.779 -14.667 1.00 . A A . 58 ASP HB2 1 1
20 25997 1 1 58 ASP HB3 H -0.516 -24.349 -13.238 1.00 . A A . 58 ASP HB3 1 1
20 25998 1 1 58 ASP N N -3.409 -24.616 -13.431 1.00 . A A . 58 ASP N 1 1
20 25999 1 1 58 ASP O O -0.829 -26.246 -11.959 1.00 . A A . 58 ASP O 1 1
20 26000 1 1 58 ASP OD1 O 0.762 -26.136 -14.480 1.00 . A A . 58 ASP OD1 1 1
20 26001 1 1 58 ASP OD2 O -0.282 -25.428 -16.227 1.00 . A A . 58 ASP OD2 1 1
20 26002 1 1 59 PRO C C -1.654 -29.170 -11.176 1.00 . A A . 59 PRO C 1 1
20 26003 1 1 59 PRO CA C -2.660 -28.050 -10.891 1.00 . A A . 59 PRO CA 1 1
20 26004 1 1 59 PRO CB C -4.048 -28.644 -10.650 1.00 . A A . 59 PRO CB 1 1
20 26005 1 1 59 PRO CD C -4.186 -27.359 -12.667 1.00 . A A . 59 PRO CD 1 1
20 26006 1 1 59 PRO CG C -4.718 -28.587 -11.982 1.00 . A A . 59 PRO CG 1 1
20 26007 1 1 59 PRO HA H -2.355 -27.497 -10.018 1.00 . A A . 59 PRO HA 1 1
20 26008 1 1 59 PRO HB2 H -3.952 -29.660 -10.296 1.00 . A A . 59 PRO HB2 1 1
20 26009 1 1 59 PRO HB3 H -4.572 -28.052 -9.915 1.00 . A A . 59 PRO HB3 1 1
20 26010 1 1 59 PRO HD2 H -4.119 -27.520 -13.733 1.00 . A A . 59 PRO HD2 1 1
20 26011 1 1 59 PRO HD3 H -4.824 -26.511 -12.471 1.00 . A A . 59 PRO HD3 1 1
20 26012 1 1 59 PRO HG2 H -4.478 -29.474 -12.548 1.00 . A A . 59 PRO HG2 1 1
20 26013 1 1 59 PRO HG3 H -5.787 -28.517 -11.849 1.00 . A A . 59 PRO HG3 1 1
20 26014 1 1 59 PRO N N -2.854 -27.185 -12.061 1.00 . A A . 59 PRO N 1 1
20 26015 1 1 59 PRO O O -1.627 -29.734 -12.252 1.00 . A A . 59 PRO O 1 1
20 26016 1 1 60 SER C C 0.071 -31.606 -9.313 1.00 . A A . 60 SER C 1 1
20 26017 1 1 60 SER CA C 0.175 -30.577 -10.440 1.00 . A A . 60 SER CA 1 1
20 26018 1 1 60 SER CB C 1.581 -29.974 -10.452 1.00 . A A . 60 SER CB 1 1
20 26019 1 1 60 SER H H -0.863 -29.028 -9.360 1.00 . A A . 60 SER H 1 1
20 26020 1 1 60 SER HA H -0.017 -31.059 -11.387 1.00 . A A . 60 SER HA 1 1
20 26021 1 1 60 SER HB2 H 2.094 -30.237 -9.538 1.00 . A A . 60 SER HB2 1 1
20 26022 1 1 60 SER HB3 H 2.131 -30.361 -11.297 1.00 . A A . 60 SER HB3 1 1
20 26023 1 1 60 SER HG H 1.230 -28.217 -9.695 1.00 . A A . 60 SER HG 1 1
20 26024 1 1 60 SER N N -0.827 -29.495 -10.221 1.00 . A A . 60 SER N 1 1
20 26025 1 1 60 SER O O -0.552 -31.368 -8.298 1.00 . A A . 60 SER O 1 1
20 26026 1 1 60 SER OG O 1.490 -28.561 -10.554 1.00 . A A . 60 SER OG 1 1
20 26027 1 1 61 PRO C C 1.470 -33.470 -7.245 1.00 . A A . 61 PRO C 1 1
20 26028 1 1 61 PRO CA C 0.687 -33.853 -8.504 1.00 . A A . 61 PRO CA 1 1
20 26029 1 1 61 PRO CB C 1.378 -35.014 -9.222 1.00 . A A . 61 PRO CB 1 1
20 26030 1 1 61 PRO CD C 1.482 -33.137 -10.697 1.00 . A A . 61 PRO CD 1 1
20 26031 1 1 61 PRO CG C 2.234 -34.358 -10.252 1.00 . A A . 61 PRO CG 1 1
20 26032 1 1 61 PRO HA H -0.313 -34.149 -8.236 1.00 . A A . 61 PRO HA 1 1
20 26033 1 1 61 PRO HB2 H 1.967 -35.580 -8.516 1.00 . A A . 61 PRO HB2 1 1
20 26034 1 1 61 PRO HB3 H 0.635 -35.655 -9.673 1.00 . A A . 61 PRO HB3 1 1
20 26035 1 1 61 PRO HD2 H 2.168 -32.350 -10.977 1.00 . A A . 61 PRO HD2 1 1
20 26036 1 1 61 PRO HD3 H 0.840 -33.371 -11.533 1.00 . A A . 61 PRO HD3 1 1
20 26037 1 1 61 PRO HG2 H 3.184 -34.085 -9.817 1.00 . A A . 61 PRO HG2 1 1
20 26038 1 1 61 PRO HG3 H 2.392 -35.033 -11.080 1.00 . A A . 61 PRO HG3 1 1
20 26039 1 1 61 PRO N N 0.702 -32.775 -9.501 1.00 . A A . 61 PRO N 1 1
20 26040 1 1 61 PRO O O 1.260 -34.017 -6.181 1.00 . A A . 61 PRO O 1 1
20 26041 1 1 62 LYS C C 2.221 -31.415 -5.167 1.00 . A A . 62 LYS C 1 1
20 26042 1 1 62 LYS CA C 3.153 -32.105 -6.165 1.00 . A A . 62 LYS CA 1 1
20 26043 1 1 62 LYS CB C 4.251 -31.130 -6.596 1.00 . A A . 62 LYS CB 1 1
20 26044 1 1 62 LYS CD C 6.377 -30.897 -7.886 1.00 . A A . 62 LYS CD 1 1
20 26045 1 1 62 LYS CE C 7.287 -31.563 -8.919 1.00 . A A . 62 LYS CE 1 1
20 26046 1 1 62 LYS CG C 5.229 -31.844 -7.532 1.00 . A A . 62 LYS CG 1 1
20 26047 1 1 62 LYS H H 2.516 -32.093 -8.223 1.00 . A A . 62 LYS H 1 1
20 26048 1 1 62 LYS HA H 3.600 -32.972 -5.702 1.00 . A A . 62 LYS HA 1 1
20 26049 1 1 62 LYS HB2 H 3.805 -30.292 -7.113 1.00 . A A . 62 LYS HB2 1 1
20 26050 1 1 62 LYS HB3 H 4.780 -30.775 -5.725 1.00 . A A . 62 LYS HB3 1 1
20 26051 1 1 62 LYS HD2 H 5.976 -29.982 -8.296 1.00 . A A . 62 LYS HD2 1 1
20 26052 1 1 62 LYS HD3 H 6.947 -30.673 -6.995 1.00 . A A . 62 LYS HD3 1 1
20 26053 1 1 62 LYS HE2 H 8.234 -31.044 -8.954 1.00 . A A . 62 LYS HE2 1 1
20 26054 1 1 62 LYS HE3 H 7.452 -32.594 -8.641 1.00 . A A . 62 LYS HE3 1 1
20 26055 1 1 62 LYS HG2 H 5.623 -32.720 -7.039 1.00 . A A . 62 LYS HG2 1 1
20 26056 1 1 62 LYS HG3 H 4.713 -32.139 -8.434 1.00 . A A . 62 LYS HG3 1 1
20 26057 1 1 62 LYS HZ1 H 6.550 -32.470 -10.643 1.00 . A A . 62 LYS HZ1 1 1
20 26058 1 1 62 LYS HZ2 H 7.222 -30.931 -10.902 1.00 . A A . 62 LYS HZ2 1 1
20 26059 1 1 62 LYS HZ3 H 5.695 -31.083 -10.172 1.00 . A A . 62 LYS HZ3 1 1
20 26060 1 1 62 LYS N N 2.365 -32.527 -7.357 1.00 . A A . 62 LYS N 1 1
20 26061 1 1 62 LYS NZ N 6.640 -31.507 -10.261 1.00 . A A . 62 LYS NZ 1 1
20 26062 1 1 62 LYS O O 2.475 -31.392 -3.979 1.00 . A A . 62 LYS O 1 1
20 26063 1 1 63 THR C C -0.529 -31.212 -3.867 1.00 . A A . 63 THR C 1 1
20 26064 1 1 63 THR CA C 0.192 -30.168 -4.721 1.00 . A A . 63 THR CA 1 1
20 26065 1 1 63 THR CB C -0.833 -29.382 -5.541 1.00 . A A . 63 THR CB 1 1
20 26066 1 1 63 THR CG2 C -1.720 -28.564 -4.603 1.00 . A A . 63 THR CG2 1 1
20 26067 1 1 63 THR H H 0.955 -30.888 -6.604 1.00 . A A . 63 THR H 1 1
20 26068 1 1 63 THR HA H 0.738 -29.492 -4.081 1.00 . A A . 63 THR HA 1 1
20 26069 1 1 63 THR HB H -1.448 -30.067 -6.104 1.00 . A A . 63 THR HB 1 1
20 26070 1 1 63 THR HG1 H -0.814 -28.026 -6.936 1.00 . A A . 63 THR HG1 1 1
20 26071 1 1 63 THR HG21 H -2.549 -28.151 -5.159 1.00 . A A . 63 THR HG21 1 1
20 26072 1 1 63 THR HG22 H -1.142 -27.760 -4.171 1.00 . A A . 63 THR HG22 1 1
20 26073 1 1 63 THR HG23 H -2.096 -29.200 -3.815 1.00 . A A . 63 THR HG23 1 1
20 26074 1 1 63 THR N N 1.142 -30.855 -5.641 1.00 . A A . 63 THR N 1 1
20 26075 1 1 63 THR O O -0.711 -31.037 -2.679 1.00 . A A . 63 THR O 1 1
20 26076 1 1 63 THR OG1 O -0.154 -28.510 -6.436 1.00 . A A . 63 THR OG1 1 1
20 26077 1 1 64 ILE C C -0.697 -33.931 -2.634 1.00 . A A . 64 ILE C 1 1
20 26078 1 1 64 ILE CA C -1.647 -33.353 -3.686 1.00 . A A . 64 ILE CA 1 1
20 26079 1 1 64 ILE CB C -2.100 -34.467 -4.631 1.00 . A A . 64 ILE CB 1 1
20 26080 1 1 64 ILE CD1 C -3.340 -34.956 -6.745 1.00 . A A . 64 ILE CD1 1 1
20 26081 1 1 64 ILE CG1 C -3.032 -33.885 -5.696 1.00 . A A . 64 ILE CG1 1 1
20 26082 1 1 64 ILE CG2 C -2.843 -35.541 -3.835 1.00 . A A . 64 ILE CG2 1 1
20 26083 1 1 64 ILE H H -0.782 -32.419 -5.423 1.00 . A A . 64 ILE H 1 1
20 26084 1 1 64 ILE HA H -2.508 -32.923 -3.196 1.00 . A A . 64 ILE HA 1 1
20 26085 1 1 64 ILE HB H -1.237 -34.905 -5.110 1.00 . A A . 64 ILE HB 1 1
20 26086 1 1 64 ILE HD11 H -3.938 -34.525 -7.535 1.00 . A A . 64 ILE HD11 1 1
20 26087 1 1 64 ILE HD12 H -3.885 -35.766 -6.282 1.00 . A A . 64 ILE HD12 1 1
20 26088 1 1 64 ILE HD13 H -2.416 -35.333 -7.157 1.00 . A A . 64 ILE HD13 1 1
20 26089 1 1 64 ILE HG12 H -3.951 -33.560 -5.232 1.00 . A A . 64 ILE HG12 1 1
20 26090 1 1 64 ILE HG13 H -2.553 -33.043 -6.173 1.00 . A A . 64 ILE HG13 1 1
20 26091 1 1 64 ILE HG21 H -3.903 -35.463 -4.028 1.00 . A A . 64 ILE HG21 1 1
20 26092 1 1 64 ILE HG22 H -2.657 -35.400 -2.780 1.00 . A A . 64 ILE HG22 1 1
20 26093 1 1 64 ILE HG23 H -2.493 -36.518 -4.135 1.00 . A A . 64 ILE HG23 1 1
20 26094 1 1 64 ILE N N -0.939 -32.298 -4.463 1.00 . A A . 64 ILE N 1 1
20 26095 1 1 64 ILE O O -1.076 -34.168 -1.505 1.00 . A A . 64 ILE O 1 1
20 26096 1 1 65 ASP C C 1.600 -33.800 -0.803 1.00 . A A . 65 ASP C 1 1
20 26097 1 1 65 ASP CA C 1.508 -34.723 -2.020 1.00 . A A . 65 ASP CA 1 1
20 26098 1 1 65 ASP CB C 2.884 -34.840 -2.679 1.00 . A A . 65 ASP CB 1 1
20 26099 1 1 65 ASP CG C 2.822 -35.869 -3.810 1.00 . A A . 65 ASP CG 1 1
20 26100 1 1 65 ASP H H 0.821 -33.962 -3.915 1.00 . A A . 65 ASP H 1 1
20 26101 1 1 65 ASP HA H 1.175 -35.701 -1.705 1.00 . A A . 65 ASP HA 1 1
20 26102 1 1 65 ASP HB2 H 3.174 -33.880 -3.080 1.00 . A A . 65 ASP HB2 1 1
20 26103 1 1 65 ASP HB3 H 3.609 -35.157 -1.943 1.00 . A A . 65 ASP HB3 1 1
20 26104 1 1 65 ASP N N 0.535 -34.160 -2.999 1.00 . A A . 65 ASP N 1 1
20 26105 1 1 65 ASP O O 1.576 -34.244 0.328 1.00 . A A . 65 ASP O 1 1
20 26106 1 1 65 ASP OD1 O 1.842 -36.592 -3.873 1.00 . A A . 65 ASP OD1 1 1
20 26107 1 1 65 ASP OD2 O 3.756 -35.915 -4.593 1.00 . A A . 65 ASP OD2 1 1
20 26108 1 1 66 ALA C C 0.527 -31.673 0.971 1.00 . A A . 66 ALA C 1 1
20 26109 1 1 66 ALA CA C 1.795 -31.570 0.122 1.00 . A A . 66 ALA CA 1 1
20 26110 1 1 66 ALA CB C 1.942 -30.141 -0.406 1.00 . A A . 66 ALA CB 1 1
20 26111 1 1 66 ALA H H 1.720 -32.178 -1.944 1.00 . A A . 66 ALA H 1 1
20 26112 1 1 66 ALA HA H 2.654 -31.821 0.727 1.00 . A A . 66 ALA HA 1 1
20 26113 1 1 66 ALA HB1 H 2.983 -29.941 -0.615 1.00 . A A . 66 ALA HB1 1 1
20 26114 1 1 66 ALA HB2 H 1.584 -29.445 0.338 1.00 . A A . 66 ALA HB2 1 1
20 26115 1 1 66 ALA HB3 H 1.365 -30.031 -1.311 1.00 . A A . 66 ALA HB3 1 1
20 26116 1 1 66 ALA N N 1.703 -32.518 -1.024 1.00 . A A . 66 ALA N 1 1
20 26117 1 1 66 ALA O O 0.571 -31.596 2.183 1.00 . A A . 66 ALA O 1 1
20 26118 1 1 67 LEU C C -1.826 -33.204 2.001 1.00 . A A . 67 LEU C 1 1
20 26119 1 1 67 LEU CA C -1.874 -31.957 1.116 1.00 . A A . 67 LEU CA 1 1
20 26120 1 1 67 LEU CB C -3.052 -32.064 0.145 1.00 . A A . 67 LEU CB 1 1
20 26121 1 1 67 LEU CD1 C -4.955 -30.703 1.021 1.00 . A A . 67 LEU CD1 1 1
20 26122 1 1 67 LEU CD2 C -5.351 -33.037 0.223 1.00 . A A . 67 LEU CD2 1 1
20 26123 1 1 67 LEU CG C -4.363 -32.110 0.933 1.00 . A A . 67 LEU CG 1 1
20 26124 1 1 67 LEU H H -0.619 -31.909 -0.633 1.00 . A A . 67 LEU H 1 1
20 26125 1 1 67 LEU HA H -1.997 -31.080 1.734 1.00 . A A . 67 LEU HA 1 1
20 26126 1 1 67 LEU HB2 H -3.057 -31.207 -0.512 1.00 . A A . 67 LEU HB2 1 1
20 26127 1 1 67 LEU HB3 H -2.953 -32.966 -0.442 1.00 . A A . 67 LEU HB3 1 1
20 26128 1 1 67 LEU HD11 H -4.242 -30.040 1.488 1.00 . A A . 67 LEU HD11 1 1
20 26129 1 1 67 LEU HD12 H -5.861 -30.728 1.608 1.00 . A A . 67 LEU HD12 1 1
20 26130 1 1 67 LEU HD13 H -5.180 -30.345 0.027 1.00 . A A . 67 LEU HD13 1 1
20 26131 1 1 67 LEU HD21 H -6.359 -32.782 0.517 1.00 . A A . 67 LEU HD21 1 1
20 26132 1 1 67 LEU HD22 H -5.145 -34.061 0.496 1.00 . A A . 67 LEU HD22 1 1
20 26133 1 1 67 LEU HD23 H -5.249 -32.921 -0.846 1.00 . A A . 67 LEU HD23 1 1
20 26134 1 1 67 LEU HG H -4.172 -32.483 1.928 1.00 . A A . 67 LEU HG 1 1
20 26135 1 1 67 LEU N N -0.605 -31.848 0.344 1.00 . A A . 67 LEU N 1 1
20 26136 1 1 67 LEU O O -2.256 -33.187 3.137 1.00 . A A . 67 LEU O 1 1
20 26137 1 1 68 MET C C -0.249 -35.324 3.460 1.00 . A A . 68 MET C 1 1
20 26138 1 1 68 MET CA C -1.227 -35.532 2.303 1.00 . A A . 68 MET CA 1 1
20 26139 1 1 68 MET CB C -0.737 -36.685 1.424 1.00 . A A . 68 MET CB 1 1
20 26140 1 1 68 MET CE C 0.134 -37.900 -1.225 1.00 . A A . 68 MET CE 1 1
20 26141 1 1 68 MET CG C -1.844 -37.089 0.449 1.00 . A A . 68 MET CG 1 1
20 26142 1 1 68 MET H H -0.963 -34.277 0.572 1.00 . A A . 68 MET H 1 1
20 26143 1 1 68 MET HA H -2.205 -35.769 2.695 1.00 . A A . 68 MET HA 1 1
20 26144 1 1 68 MET HB2 H 0.134 -36.369 0.868 1.00 . A A . 68 MET HB2 1 1
20 26145 1 1 68 MET HB3 H -0.479 -37.528 2.047 1.00 . A A . 68 MET HB3 1 1
20 26146 1 1 68 MET HE1 H 0.838 -37.600 -0.462 1.00 . A A . 68 MET HE1 1 1
20 26147 1 1 68 MET HE2 H -0.135 -37.043 -1.820 1.00 . A A . 68 MET HE2 1 1
20 26148 1 1 68 MET HE3 H 0.583 -38.651 -1.861 1.00 . A A . 68 MET HE3 1 1
20 26149 1 1 68 MET HG2 H -2.754 -37.283 0.998 1.00 . A A . 68 MET HG2 1 1
20 26150 1 1 68 MET HG3 H -2.013 -36.289 -0.256 1.00 . A A . 68 MET HG3 1 1
20 26151 1 1 68 MET N N -1.304 -34.286 1.490 1.00 . A A . 68 MET N 1 1
20 26152 1 1 68 MET O O -0.390 -35.908 4.518 1.00 . A A . 68 MET O 1 1
20 26153 1 1 68 MET SD S -1.346 -38.585 -0.441 1.00 . A A . 68 MET SD 1 1
20 26154 1 1 69 ARG C C 1.089 -33.365 5.435 1.00 . A A . 69 ARG C 1 1
20 26155 1 1 69 ARG CA C 1.727 -34.249 4.362 1.00 . A A . 69 ARG CA 1 1
20 26156 1 1 69 ARG CB C 2.958 -33.546 3.787 1.00 . A A . 69 ARG CB 1 1
20 26157 1 1 69 ARG CD C 4.919 -33.793 2.259 1.00 . A A . 69 ARG CD 1 1
20 26158 1 1 69 ARG CG C 3.651 -34.470 2.783 1.00 . A A . 69 ARG CG 1 1
20 26159 1 1 69 ARG CZ C 7.191 -33.782 3.102 1.00 . A A . 69 ARG CZ 1 1
20 26160 1 1 69 ARG H H 0.836 -34.034 2.412 1.00 . A A . 69 ARG H 1 1
20 26161 1 1 69 ARG HA H 2.021 -35.192 4.799 1.00 . A A . 69 ARG HA 1 1
20 26162 1 1 69 ARG HB2 H 2.654 -32.638 3.289 1.00 . A A . 69 ARG HB2 1 1
20 26163 1 1 69 ARG HB3 H 3.642 -33.307 4.588 1.00 . A A . 69 ARG HB3 1 1
20 26164 1 1 69 ARG HD2 H 5.336 -34.382 1.455 1.00 . A A . 69 ARG HD2 1 1
20 26165 1 1 69 ARG HD3 H 4.675 -32.806 1.892 1.00 . A A . 69 ARG HD3 1 1
20 26166 1 1 69 ARG HE H 5.613 -33.532 4.281 1.00 . A A . 69 ARG HE 1 1
20 26167 1 1 69 ARG HG2 H 3.914 -35.398 3.270 1.00 . A A . 69 ARG HG2 1 1
20 26168 1 1 69 ARG HG3 H 2.983 -34.672 1.959 1.00 . A A . 69 ARG HG3 1 1
20 26169 1 1 69 ARG HH11 H 7.392 -31.859 2.583 1.00 . A A . 69 ARG HH11 1 1
20 26170 1 1 69 ARG HH12 H 8.835 -32.813 2.496 1.00 . A A . 69 ARG HH12 1 1
20 26171 1 1 69 ARG HH21 H 7.287 -35.728 3.560 1.00 . A A . 69 ARG HH21 1 1
20 26172 1 1 69 ARG HH22 H 8.775 -35.003 3.049 1.00 . A A . 69 ARG HH22 1 1
20 26173 1 1 69 ARG N N 0.740 -34.495 3.271 1.00 . A A . 69 ARG N 1 1
20 26174 1 1 69 ARG NE N 5.916 -33.681 3.361 1.00 . A A . 69 ARG NE 1 1
20 26175 1 1 69 ARG NH1 N 7.858 -32.737 2.695 1.00 . A A . 69 ARG NH1 1 1
20 26176 1 1 69 ARG NH2 N 7.798 -34.927 3.248 1.00 . A A . 69 ARG NH2 1 1
20 26177 1 1 69 ARG O O 1.430 -33.442 6.598 1.00 . A A . 69 ARG O 1 1
20 26178 1 1 70 ILE C C -1.943 -32.080 6.255 1.00 . A A . 70 ILE C 1 1
20 26179 1 1 70 ILE CA C -0.492 -31.637 6.055 1.00 . A A . 70 ILE CA 1 1
20 26180 1 1 70 ILE CB C -0.465 -30.194 5.550 1.00 . A A . 70 ILE CB 1 1
20 26181 1 1 70 ILE CD1 C 0.993 -28.388 4.628 1.00 . A A . 70 ILE CD1 1 1
20 26182 1 1 70 ILE CG1 C 0.979 -29.781 5.261 1.00 . A A . 70 ILE CG1 1 1
20 26183 1 1 70 ILE CG2 C -1.057 -29.270 6.617 1.00 . A A . 70 ILE CG2 1 1
20 26184 1 1 70 ILE H H -0.096 -32.479 4.112 1.00 . A A . 70 ILE H 1 1
20 26185 1 1 70 ILE HA H 0.035 -31.700 6.993 1.00 . A A . 70 ILE HA 1 1
20 26186 1 1 70 ILE HB H -1.047 -30.119 4.647 1.00 . A A . 70 ILE HB 1 1
20 26187 1 1 70 ILE HD11 H 1.457 -28.439 3.654 1.00 . A A . 70 ILE HD11 1 1
20 26188 1 1 70 ILE HD12 H 1.551 -27.712 5.258 1.00 . A A . 70 ILE HD12 1 1
20 26189 1 1 70 ILE HD13 H -0.020 -28.029 4.524 1.00 . A A . 70 ILE HD13 1 1
20 26190 1 1 70 ILE HG12 H 1.538 -29.763 6.183 1.00 . A A . 70 ILE HG12 1 1
20 26191 1 1 70 ILE HG13 H 1.427 -30.490 4.581 1.00 . A A . 70 ILE HG13 1 1
20 26192 1 1 70 ILE HG21 H -0.323 -29.097 7.389 1.00 . A A . 70 ILE HG21 1 1
20 26193 1 1 70 ILE HG22 H -1.932 -29.733 7.049 1.00 . A A . 70 ILE HG22 1 1
20 26194 1 1 70 ILE HG23 H -1.332 -28.330 6.164 1.00 . A A . 70 ILE HG23 1 1
20 26195 1 1 70 ILE N N 0.165 -32.526 5.055 1.00 . A A . 70 ILE N 1 1
20 26196 1 1 70 ILE O O -2.647 -32.378 5.310 1.00 . A A . 70 ILE O 1 1
20 26197 1 1 71 ASN C C -4.671 -31.308 7.969 1.00 . A A . 71 ASN C 1 1
20 26198 1 1 71 ASN CA C -3.801 -32.546 7.738 1.00 . A A . 71 ASN CA 1 1
20 26199 1 1 71 ASN CB C -3.844 -33.438 8.980 1.00 . A A . 71 ASN CB 1 1
20 26200 1 1 71 ASN CG C -3.047 -34.718 8.718 1.00 . A A . 71 ASN CG 1 1
20 26201 1 1 71 ASN H H -1.812 -31.879 8.226 1.00 . A A . 71 ASN H 1 1
20 26202 1 1 71 ASN HA H -4.175 -33.096 6.886 1.00 . A A . 71 ASN HA 1 1
20 26203 1 1 71 ASN HB2 H -3.412 -32.911 9.817 1.00 . A A . 71 ASN HB2 1 1
20 26204 1 1 71 ASN HB3 H -4.869 -33.693 9.206 1.00 . A A . 71 ASN HB3 1 1
20 26205 1 1 71 ASN HD21 H -2.838 -35.151 10.644 1.00 . A A . 71 ASN HD21 1 1
20 26206 1 1 71 ASN HD22 H -2.127 -36.258 9.571 1.00 . A A . 71 ASN HD22 1 1
20 26207 1 1 71 ASN N N -2.396 -32.124 7.478 1.00 . A A . 71 ASN N 1 1
20 26208 1 1 71 ASN ND2 N -2.635 -35.434 9.729 1.00 . A A . 71 ASN ND2 1 1
20 26209 1 1 71 ASN O O -4.300 -30.403 8.688 1.00 . A A . 71 ASN O 1 1
20 26210 1 1 71 ASN OD1 O -2.795 -35.069 7.582 1.00 . A A . 71 ASN OD1 1 1
20 26211 1 1 72 LEU C C -7.106 -29.965 9.025 1.00 . A A . 72 LEU C 1 1
20 26212 1 1 72 LEU CA C -6.718 -30.084 7.549 1.00 . A A . 72 LEU CA 1 1
20 26213 1 1 72 LEU CB C -7.981 -30.261 6.703 1.00 . A A . 72 LEU CB 1 1
20 26214 1 1 72 LEU CD1 C -8.150 -29.461 4.342 1.00 . A A . 72 LEU CD1 1 1
20 26215 1 1 72 LEU CD2 C -9.514 -28.374 6.130 1.00 . A A . 72 LEU CD2 1 1
20 26216 1 1 72 LEU CG C -8.171 -29.032 5.811 1.00 . A A . 72 LEU CG 1 1
20 26217 1 1 72 LEU H H -6.108 -32.004 6.788 1.00 . A A . 72 LEU H 1 1
20 26218 1 1 72 LEU HA H -6.200 -29.188 7.240 1.00 . A A . 72 LEU HA 1 1
20 26219 1 1 72 LEU HB2 H -7.881 -31.142 6.087 1.00 . A A . 72 LEU HB2 1 1
20 26220 1 1 72 LEU HB3 H -8.837 -30.370 7.352 1.00 . A A . 72 LEU HB3 1 1
20 26221 1 1 72 LEU HD11 H -7.816 -30.485 4.271 1.00 . A A . 72 LEU HD11 1 1
20 26222 1 1 72 LEU HD12 H -7.476 -28.822 3.791 1.00 . A A . 72 LEU HD12 1 1
20 26223 1 1 72 LEU HD13 H -9.144 -29.376 3.928 1.00 . A A . 72 LEU HD13 1 1
20 26224 1 1 72 LEU HD21 H -9.500 -27.347 5.796 1.00 . A A . 72 LEU HD21 1 1
20 26225 1 1 72 LEU HD22 H -9.685 -28.402 7.197 1.00 . A A . 72 LEU HD22 1 1
20 26226 1 1 72 LEU HD23 H -10.307 -28.906 5.625 1.00 . A A . 72 LEU HD23 1 1
20 26227 1 1 72 LEU HG H -7.373 -28.329 5.992 1.00 . A A . 72 LEU HG 1 1
20 26228 1 1 72 LEU N N -5.826 -31.263 7.364 1.00 . A A . 72 LEU N 1 1
20 26229 1 1 72 LEU O O -7.203 -30.948 9.732 1.00 . A A . 72 LEU O 1 1
20 26230 1 1 73 PRO C C -9.130 -28.959 11.193 1.00 . A A . 73 PRO C 1 1
20 26231 1 1 73 PRO CA C -7.713 -28.467 10.889 1.00 . A A . 73 PRO CA 1 1
20 26232 1 1 73 PRO CB C -7.656 -26.943 10.994 1.00 . A A . 73 PRO CB 1 1
20 26233 1 1 73 PRO CD C -7.236 -27.490 8.702 1.00 . A A . 73 PRO CD 1 1
20 26234 1 1 73 PRO CG C -7.866 -26.463 9.598 1.00 . A A . 73 PRO CG 1 1
20 26235 1 1 73 PRO HA H -7.017 -28.896 11.591 1.00 . A A . 73 PRO HA 1 1
20 26236 1 1 73 PRO HB2 H -8.435 -26.596 11.657 1.00 . A A . 73 PRO HB2 1 1
20 26237 1 1 73 PRO HB3 H -6.692 -26.641 11.378 1.00 . A A . 73 PRO HB3 1 1
20 26238 1 1 73 PRO HD2 H -7.783 -27.571 7.774 1.00 . A A . 73 PRO HD2 1 1
20 26239 1 1 73 PRO HD3 H -6.208 -27.232 8.494 1.00 . A A . 73 PRO HD3 1 1
20 26240 1 1 73 PRO HG2 H -8.924 -26.377 9.398 1.00 . A A . 73 PRO HG2 1 1
20 26241 1 1 73 PRO HG3 H -7.392 -25.501 9.468 1.00 . A A . 73 PRO HG3 1 1
20 26242 1 1 73 PRO N N -7.333 -28.729 9.494 1.00 . A A . 73 PRO N 1 1
20 26243 1 1 73 PRO O O -10.026 -28.840 10.382 1.00 . A A . 73 PRO O 1 1
20 26244 1 1 74 ALA C C -11.664 -28.832 12.813 1.00 . A A . 74 ALA C 1 1
20 26245 1 1 74 ALA CA C -10.697 -30.013 12.711 1.00 . A A . 74 ALA CA 1 1
20 26246 1 1 74 ALA CB C -10.637 -30.741 14.054 1.00 . A A . 74 ALA CB 1 1
20 26247 1 1 74 ALA H H -8.602 -29.601 12.996 1.00 . A A . 74 ALA H 1 1
20 26248 1 1 74 ALA HA H -11.040 -30.695 11.946 1.00 . A A . 74 ALA HA 1 1
20 26249 1 1 74 ALA HB1 H -11.608 -31.157 14.282 1.00 . A A . 74 ALA HB1 1 1
20 26250 1 1 74 ALA HB2 H -10.353 -30.044 14.830 1.00 . A A . 74 ALA HB2 1 1
20 26251 1 1 74 ALA HB3 H -9.909 -31.537 14.001 1.00 . A A . 74 ALA HB3 1 1
20 26252 1 1 74 ALA N N -9.339 -29.513 12.356 1.00 . A A . 74 ALA N 1 1
20 26253 1 1 74 ALA O O -11.282 -27.732 13.157 1.00 . A A . 74 ALA O 1 1
20 26254 1 1 75 GLY C C -14.105 -27.331 11.206 1.00 . A A . 75 GLY C 1 1
20 26255 1 1 75 GLY CA C -13.907 -27.943 12.595 1.00 . A A . 75 GLY CA 1 1
20 26256 1 1 75 GLY H H -13.205 -29.947 12.240 1.00 . A A . 75 GLY H 1 1
20 26257 1 1 75 GLY HA2 H -14.850 -28.327 12.958 1.00 . A A . 75 GLY HA2 1 1
20 26258 1 1 75 GLY HA3 H -13.544 -27.185 13.274 1.00 . A A . 75 GLY HA3 1 1
20 26259 1 1 75 GLY N N -12.916 -29.052 12.516 1.00 . A A . 75 GLY N 1 1
20 26260 1 1 75 GLY O O -14.742 -26.309 11.053 1.00 . A A . 75 GLY O 1 1
20 26261 1 1 76 VAL C C -14.108 -28.535 7.860 1.00 . A A . 76 VAL C 1 1
20 26262 1 1 76 VAL CA C -13.723 -27.404 8.815 1.00 . A A . 76 VAL CA 1 1
20 26263 1 1 76 VAL CB C -12.403 -26.779 8.360 1.00 . A A . 76 VAL CB 1 1
20 26264 1 1 76 VAL CG1 C -12.571 -26.203 6.952 1.00 . A A . 76 VAL CG1 1 1
20 26265 1 1 76 VAL CG2 C -12.009 -25.659 9.325 1.00 . A A . 76 VAL CG2 1 1
20 26266 1 1 76 VAL H H -13.054 -28.775 10.337 1.00 . A A . 76 VAL H 1 1
20 26267 1 1 76 VAL HA H -14.498 -26.652 8.813 1.00 . A A . 76 VAL HA 1 1
20 26268 1 1 76 VAL HB H -11.631 -27.533 8.350 1.00 . A A . 76 VAL HB 1 1
20 26269 1 1 76 VAL HG11 H -11.652 -26.329 6.399 1.00 . A A . 76 VAL HG11 1 1
20 26270 1 1 76 VAL HG12 H -12.810 -25.151 7.019 1.00 . A A . 76 VAL HG12 1 1
20 26271 1 1 76 VAL HG13 H -13.372 -26.721 6.444 1.00 . A A . 76 VAL HG13 1 1
20 26272 1 1 76 VAL HG21 H -11.358 -26.055 10.089 1.00 . A A . 76 VAL HG21 1 1
20 26273 1 1 76 VAL HG22 H -12.897 -25.250 9.784 1.00 . A A . 76 VAL HG22 1 1
20 26274 1 1 76 VAL HG23 H -11.496 -24.879 8.781 1.00 . A A . 76 VAL HG23 1 1
20 26275 1 1 76 VAL N N -13.564 -27.951 10.193 1.00 . A A . 76 VAL N 1 1
20 26276 1 1 76 VAL O O -13.630 -29.646 7.973 1.00 . A A . 76 VAL O 1 1
20 26277 1 1 77 ASP C C -14.830 -29.001 4.570 1.00 . A A . 77 ASP C 1 1
20 26278 1 1 77 ASP CA C -15.386 -29.323 5.959 1.00 . A A . 77 ASP CA 1 1
20 26279 1 1 77 ASP CB C -16.914 -29.383 5.894 1.00 . A A . 77 ASP CB 1 1
20 26280 1 1 77 ASP CG C -17.463 -29.843 7.246 1.00 . A A . 77 ASP CG 1 1
20 26281 1 1 77 ASP H H -15.345 -27.360 6.845 1.00 . A A . 77 ASP H 1 1
20 26282 1 1 77 ASP HA H -15.002 -30.276 6.288 1.00 . A A . 77 ASP HA 1 1
20 26283 1 1 77 ASP HB2 H -17.303 -28.402 5.663 1.00 . A A . 77 ASP HB2 1 1
20 26284 1 1 77 ASP HB3 H -17.215 -30.079 5.127 1.00 . A A . 77 ASP HB3 1 1
20 26285 1 1 77 ASP N N -14.971 -28.262 6.919 1.00 . A A . 77 ASP N 1 1
20 26286 1 1 77 ASP O O -14.629 -27.855 4.221 1.00 . A A . 77 ASP O 1 1
20 26287 1 1 77 ASP OD1 O -16.677 -30.306 8.056 1.00 . A A . 77 ASP OD1 1 1
20 26288 1 1 77 ASP OD2 O -18.661 -29.725 7.447 1.00 . A A . 77 ASP OD2 1 1
20 26289 1 1 78 VAL C C -14.797 -30.623 1.397 1.00 . A A . 78 VAL C 1 1
20 26290 1 1 78 VAL CA C -14.042 -29.756 2.407 1.00 . A A . 78 VAL CA 1 1
20 26291 1 1 78 VAL CB C -12.555 -30.111 2.374 1.00 . A A . 78 VAL CB 1 1
20 26292 1 1 78 VAL CG1 C -11.821 -29.330 3.467 1.00 . A A . 78 VAL CG1 1 1
20 26293 1 1 78 VAL CG2 C -12.382 -31.611 2.617 1.00 . A A . 78 VAL CG2 1 1
20 26294 1 1 78 VAL H H -14.755 -30.921 4.073 1.00 . A A . 78 VAL H 1 1
20 26295 1 1 78 VAL HA H -14.170 -28.714 2.153 1.00 . A A . 78 VAL HA 1 1
20 26296 1 1 78 VAL HB H -12.144 -29.852 1.410 1.00 . A A . 78 VAL HB 1 1
20 26297 1 1 78 VAL HG11 H -12.486 -28.594 3.893 1.00 . A A . 78 VAL HG11 1 1
20 26298 1 1 78 VAL HG12 H -10.961 -28.835 3.040 1.00 . A A . 78 VAL HG12 1 1
20 26299 1 1 78 VAL HG13 H -11.497 -30.011 4.240 1.00 . A A . 78 VAL HG13 1 1
20 26300 1 1 78 VAL HG21 H -12.692 -31.852 3.623 1.00 . A A . 78 VAL HG21 1 1
20 26301 1 1 78 VAL HG22 H -11.345 -31.880 2.485 1.00 . A A . 78 VAL HG22 1 1
20 26302 1 1 78 VAL HG23 H -12.988 -32.162 1.912 1.00 . A A . 78 VAL HG23 1 1
20 26303 1 1 78 VAL N N -14.583 -30.004 3.773 1.00 . A A . 78 VAL N 1 1
20 26304 1 1 78 VAL O O -15.147 -31.753 1.674 1.00 . A A . 78 VAL O 1 1
20 26305 1 1 79 GLU C C -14.792 -31.436 -1.833 1.00 . A A . 79 GLU C 1 1
20 26306 1 1 79 GLU CA C -15.784 -30.899 -0.798 1.00 . A A . 79 GLU CA 1 1
20 26307 1 1 79 GLU CB C -16.815 -30.008 -1.492 1.00 . A A . 79 GLU CB 1 1
20 26308 1 1 79 GLU CD C -18.639 -29.955 -3.199 1.00 . A A . 79 GLU CD 1 1
20 26309 1 1 79 GLU CG C -17.673 -30.859 -2.431 1.00 . A A . 79 GLU CG 1 1
20 26310 1 1 79 GLU H H -14.761 -29.190 0.024 1.00 . A A . 79 GLU H 1 1
20 26311 1 1 79 GLU HA H -16.287 -31.726 -0.319 1.00 . A A . 79 GLU HA 1 1
20 26312 1 1 79 GLU HB2 H -17.447 -29.543 -0.751 1.00 . A A . 79 GLU HB2 1 1
20 26313 1 1 79 GLU HB3 H -16.307 -29.245 -2.062 1.00 . A A . 79 GLU HB3 1 1
20 26314 1 1 79 GLU HG2 H -17.034 -31.379 -3.130 1.00 . A A . 79 GLU HG2 1 1
20 26315 1 1 79 GLU HG3 H -18.235 -31.578 -1.854 1.00 . A A . 79 GLU HG3 1 1
20 26316 1 1 79 GLU N N -15.051 -30.103 0.227 1.00 . A A . 79 GLU N 1 1
20 26317 1 1 79 GLU O O -13.817 -30.792 -2.165 1.00 . A A . 79 GLU O 1 1
20 26318 1 1 79 GLU OE1 O -18.587 -28.753 -2.992 1.00 . A A . 79 GLU OE1 1 1
20 26319 1 1 79 GLU OE2 O -19.414 -30.479 -3.982 1.00 . A A . 79 GLU OE2 1 1
20 26320 1 1 80 ILE C C -14.788 -33.181 -4.733 1.00 . A A . 80 ILE C 1 1
20 26321 1 1 80 ILE CA C -14.109 -33.187 -3.361 1.00 . A A . 80 ILE CA 1 1
20 26322 1 1 80 ILE CB C -13.757 -34.625 -2.971 1.00 . A A . 80 ILE CB 1 1
20 26323 1 1 80 ILE CD1 C -12.941 -36.090 -1.119 1.00 . A A . 80 ILE CD1 1 1
20 26324 1 1 80 ILE CG1 C -13.169 -34.642 -1.559 1.00 . A A . 80 ILE CG1 1 1
20 26325 1 1 80 ILE CG2 C -12.730 -35.182 -3.958 1.00 . A A . 80 ILE CG2 1 1
20 26326 1 1 80 ILE H H -15.829 -33.113 -2.066 1.00 . A A . 80 ILE H 1 1
20 26327 1 1 80 ILE HA H -13.208 -32.594 -3.403 1.00 . A A . 80 ILE HA 1 1
20 26328 1 1 80 ILE HB H -14.649 -35.232 -2.997 1.00 . A A . 80 ILE HB 1 1
20 26329 1 1 80 ILE HD11 H -12.027 -36.459 -1.559 1.00 . A A . 80 ILE HD11 1 1
20 26330 1 1 80 ILE HD12 H -13.770 -36.700 -1.446 1.00 . A A . 80 ILE HD12 1 1
20 26331 1 1 80 ILE HD13 H -12.864 -36.131 -0.043 1.00 . A A . 80 ILE HD13 1 1
20 26332 1 1 80 ILE HG12 H -12.228 -34.111 -1.553 1.00 . A A . 80 ILE HG12 1 1
20 26333 1 1 80 ILE HG13 H -13.856 -34.163 -0.876 1.00 . A A . 80 ILE HG13 1 1
20 26334 1 1 80 ILE HG21 H -13.089 -36.118 -4.361 1.00 . A A . 80 ILE HG21 1 1
20 26335 1 1 80 ILE HG22 H -11.793 -35.347 -3.448 1.00 . A A . 80 ILE HG22 1 1
20 26336 1 1 80 ILE HG23 H -12.583 -34.477 -4.762 1.00 . A A . 80 ILE HG23 1 1
20 26337 1 1 80 ILE N N -15.036 -32.610 -2.347 1.00 . A A . 80 ILE N 1 1
20 26338 1 1 80 ILE O O -15.916 -33.606 -4.878 1.00 . A A . 80 ILE O 1 1
20 26339 1 1 81 LYS C C -15.048 -34.096 -7.544 1.00 . A A . 81 LYS C 1 1
20 26340 1 1 81 LYS CA C -14.716 -32.670 -7.099 1.00 . A A . 81 LYS CA 1 1
20 26341 1 1 81 LYS CB C -13.727 -32.045 -8.084 1.00 . A A . 81 LYS CB 1 1
20 26342 1 1 81 LYS CD C -12.417 -29.988 -8.625 1.00 . A A . 81 LYS CD 1 1
20 26343 1 1 81 LYS CE C -12.977 -29.885 -10.045 1.00 . A A . 81 LYS CE 1 1
20 26344 1 1 81 LYS CG C -13.479 -30.586 -7.700 1.00 . A A . 81 LYS CG 1 1
20 26345 1 1 81 LYS H H -13.199 -32.365 -5.600 1.00 . A A . 81 LYS H 1 1
20 26346 1 1 81 LYS HA H -15.621 -32.081 -7.075 1.00 . A A . 81 LYS HA 1 1
20 26347 1 1 81 LYS HB2 H -12.794 -32.590 -8.052 1.00 . A A . 81 LYS HB2 1 1
20 26348 1 1 81 LYS HB3 H -14.135 -32.090 -9.082 1.00 . A A . 81 LYS HB3 1 1
20 26349 1 1 81 LYS HD2 H -12.145 -29.004 -8.273 1.00 . A A . 81 LYS HD2 1 1
20 26350 1 1 81 LYS HD3 H -11.543 -30.623 -8.627 1.00 . A A . 81 LYS HD3 1 1
20 26351 1 1 81 LYS HE2 H -12.940 -30.855 -10.517 1.00 . A A . 81 LYS HE2 1 1
20 26352 1 1 81 LYS HE3 H -14.001 -29.545 -10.003 1.00 . A A . 81 LYS HE3 1 1
20 26353 1 1 81 LYS HG2 H -14.397 -30.027 -7.798 1.00 . A A . 81 LYS HG2 1 1
20 26354 1 1 81 LYS HG3 H -13.135 -30.535 -6.677 1.00 . A A . 81 LYS HG3 1 1
20 26355 1 1 81 LYS HZ1 H -11.152 -29.087 -10.652 1.00 . A A . 81 LYS HZ1 1 1
20 26356 1 1 81 LYS HZ2 H -12.408 -27.947 -10.548 1.00 . A A . 81 LYS HZ2 1 1
20 26357 1 1 81 LYS HZ3 H -12.357 -29.042 -11.845 1.00 . A A . 81 LYS HZ3 1 1
20 26358 1 1 81 LYS N N -14.109 -32.703 -5.739 1.00 . A A . 81 LYS N 1 1
20 26359 1 1 81 LYS NZ N -12.162 -28.917 -10.832 1.00 . A A . 81 LYS NZ 1 1
20 26360 1 1 81 LYS O O -16.025 -34.331 -8.227 1.00 . A A . 81 LYS O 1 1
20 26361 1 1 82 LEU C C -14.523 -37.351 -6.325 1.00 . A A . 82 LEU C 1 1
20 26362 1 1 82 LEU CA C -14.512 -36.458 -7.567 1.00 . A A . 82 LEU CA 1 1
20 26363 1 1 82 LEU CB C -13.420 -36.934 -8.527 1.00 . A A . 82 LEU CB 1 1
20 26364 1 1 82 LEU CD1 C -14.921 -38.281 -10.001 1.00 . A A . 82 LEU CD1 1 1
20 26365 1 1 82 LEU CD2 C -12.527 -38.940 -9.720 1.00 . A A . 82 LEU CD2 1 1
20 26366 1 1 82 LEU CG C -13.749 -38.345 -9.018 1.00 . A A . 82 LEU CG 1 1
20 26367 1 1 82 LEU H H -13.459 -34.839 -6.614 1.00 . A A . 82 LEU H 1 1
20 26368 1 1 82 LEU HA H -15.472 -36.514 -8.060 1.00 . A A . 82 LEU HA 1 1
20 26369 1 1 82 LEU HB2 H -13.364 -36.263 -9.371 1.00 . A A . 82 LEU HB2 1 1
20 26370 1 1 82 LEU HB3 H -12.469 -36.944 -8.013 1.00 . A A . 82 LEU HB3 1 1
20 26371 1 1 82 LEU HD11 H -15.740 -37.743 -9.548 1.00 . A A . 82 LEU HD11 1 1
20 26372 1 1 82 LEU HD12 H -15.239 -39.284 -10.244 1.00 . A A . 82 LEU HD12 1 1
20 26373 1 1 82 LEU HD13 H -14.609 -37.773 -10.901 1.00 . A A . 82 LEU HD13 1 1
20 26374 1 1 82 LEU HD21 H -12.581 -38.728 -10.778 1.00 . A A . 82 LEU HD21 1 1
20 26375 1 1 82 LEU HD22 H -12.509 -40.008 -9.567 1.00 . A A . 82 LEU HD22 1 1
20 26376 1 1 82 LEU HD23 H -11.629 -38.502 -9.312 1.00 . A A . 82 LEU HD23 1 1
20 26377 1 1 82 LEU HG H -14.018 -38.965 -8.176 1.00 . A A . 82 LEU HG 1 1
20 26378 1 1 82 LEU N N -14.241 -35.050 -7.164 1.00 . A A . 82 LEU N 1 1
20 26379 1 1 82 LEU O O -13.450 -37.693 -5.856 1.00 . A A . 82 LEU O 1 1
20 26380 1 1 82 LEU OXT O -15.604 -37.677 -5.864 1.00 . A A . 82 LEU OXT 1 1
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