NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590986 |
2n0k   |
25527 | cing | 4-filtered-FRED | STAR | entry | full | 1734 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n0k
# This FRED archive file contains, for PDB entry <2n0k>:
#
# - 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_2n0k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n0k
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20358.66
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 $Alpha_crystallin_B_chain A . 1 1
2 . 1 $Alpha_crystallin_B_chain B . 1 1
stop_
save_
save_Alpha_crystallin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha crystallin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLSEMRLEKDRFSVNLDVKHFSPEELKVKVLGDVIEVHGKHEERQDEHGFISREFHRKYRIPADVDPLTITSSLSSDGVLTVDGPRKQV
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 SER . 1 1
4 GLU . 1 1
5 MET . 1 1
6 ARG . 1 1
7 LEU . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 ASP . 1 1
11 ARG . 1 1
12 PHE . 1 1
13 SER . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 ASP . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 HIS . 1 1
21 PHE . 1 1
22 SER . 1 1
23 PRO . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 LYS . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 ILE . 1 1
36 GLU . 1 1
37 VAL . 1 1
38 HIS . 1 1
39 GLY . 1 1
40 LYS . 1 1
41 HIS . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 ARG . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 HIS . 1 1
49 GLY . 1 1
50 PHE . 1 1
51 ILE . 1 1
52 SER . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 PHE . 1 1
56 HIS . 1 1
57 ARG . 1 1
58 LYS . 1 1
59 TYR . 1 1
60 ARG . 1 1
61 ILE . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 ASP . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 PRO . 1 1
68 LEU . 1 1
69 THR . 1 1
70 ILE . 1 1
71 THR . 1 1
72 SER . 1 1
73 SER . 1 1
74 LEU . 1 1
75 SER . 1 1
76 SER . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 THR . 1 1
82 VAL . 1 1
83 ASP . 1 1
84 GLY . 1 1
85 PRO . 1 1
86 ARG . 1 1
87 LYS . 1 1
88 GLN . 1 1
89 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
MET 5 5 1 1
ARG 6 6 1 1
LEU 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
ASP 10 10 1 1
ARG 11 11 1 1
PHE 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
ASP 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
HIS 20 20 1 1
PHE 21 21 1 1
SER 22 22 1 1
PRO 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
LYS 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
ILE 35 35 1 1
GLU 36 36 1 1
VAL 37 37 1 1
HIS 38 38 1 1
GLY 39 39 1 1
LYS 40 40 1 1
HIS 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
ARG 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
HIS 48 48 1 1
GLY 49 49 1 1
PHE 50 50 1 1
ILE 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
PHE 55 55 1 1
HIS 56 56 1 1
ARG 57 57 1 1
LYS 58 58 1 1
TYR 59 59 1 1
ARG 60 60 1 1
ILE 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
ASP 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
PRO 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
ILE 70 70 1 1
THR 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
THR 81 81 1 1
VAL 82 82 1 1
ASP 83 83 1 1
GLY 84 84 1 1
PRO 85 85 1 1
ARG 86 86 1 1
LYS 87 87 1 1
GLN 88 88 1 1
VAL 89 89 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
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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86 1 . . . 1 1
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280 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
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 3 SER H A 66 . H 1 1
1 1 2 1 1 3 SER HB3 A 66 . 2HB 1 1
2 1 1 1 1 3 SER HA A 66 . HA 1 1
2 1 2 1 1 3 SER HB2 A 66 . 1HB 1 1
3 1 1 1 1 3 SER HA A 66 . HA 1 1
3 1 2 1 1 3 SER HB3 A 66 . 2HB 1 1
4 1 1 1 1 3 SER HA A 66 . HA 1 1
4 1 2 1 1 16 LEU QD A 79 . QQD 1 1
5 1 1 1 1 4 GLU H A 67 . H 1 1
5 1 2 1 1 4 GLU HA A 67 . HA 1 1
6 1 1 1 1 4 GLU H A 67 . H 1 1
6 1 2 1 1 4 GLU QG A 67 . QG 1 1
7 1 1 1 1 5 MET H A 68 . H 1 1
7 1 2 1 1 5 MET HA A 68 . HA 1 1
8 1 1 1 1 5 MET H A 68 . H 1 1
8 1 2 1 1 5 MET ME A 68 . QE 1 1
9 1 1 1 1 5 MET H A 68 . H 1 1
9 1 2 1 1 5 MET QG A 68 . QG 1 1
10 1 1 1 1 5 MET HA A 68 . HA 1 1
10 1 2 1 1 5 MET QG A 68 . QG 1 1
11 1 1 1 1 5 MET HA A 68 . HA 1 1
11 1 2 1 1 14 VAL HA A 77 . HA 1 1
12 1 1 1 1 5 MET HA A 68 . HA 1 1
12 1 2 1 1 14 VAL QG A 77 . QG2 1 1
13 1 1 1 1 5 MET ME A 68 . QE 1 1
13 1 2 1 1 7 LEU QD A 70 . QQD 1 1
14 1 1 1 1 5 MET ME A 68 . QE 1 1
14 1 2 1 1 14 VAL QG A 77 . QG2 1 1
15 1 1 1 1 5 MET ME A 68 . QE 1 1
15 1 2 1 1 59 TYR QD A 122 . QD 1 1
16 1 1 1 1 5 MET ME A 68 . QE 1 1
16 1 2 1 1 59 TYR QE A 122 . QE 1 1
17 1 1 1 1 5 MET QG A 68 . QG 1 1
17 1 2 1 1 6 ARG H A 69 . H 1 1
18 1 1 1 1 6 ARG HA A 69 . HA 1 1
18 1 2 1 1 7 LEU H A 70 . H 1 1
19 1 1 1 1 6 ARG QG A 69 . QG 1 1
19 1 2 1 1 8 GLU H A 71 . H 1 1
20 1 1 1 1 7 LEU H A 70 . H 1 1
20 1 2 1 1 7 LEU QB A 70 . 2HB 1 1
21 1 1 1 1 7 LEU H A 70 . H 1 1
21 1 2 1 1 7 LEU QD A 70 . QQD 1 1
22 1 1 1 1 7 LEU QB A 70 . 1HB 1 1
22 1 2 1 1 8 GLU H A 71 . H 1 1
23 1 1 1 1 7 LEU QB A 70 . 1HB 1 1
23 1 2 1 1 11 ARG H A 74 . H 1 1
24 1 1 1 1 7 LEU QD A 70 . QQD 1 1
24 1 2 1 1 8 GLU H A 71 . H 1 1
25 1 1 1 1 8 GLU H A 71 . H 1 1
25 1 2 1 1 8 GLU QG A 71 . QG 1 1
26 1 1 1 1 8 GLU H A 71 . H 1 1
26 1 2 1 1 13 SER H A 76 . H 1 1
27 1 1 1 1 8 GLU HA A 71 . HA 1 1
27 1 2 1 1 9 LYS H A 72 . H 1 1
28 1 1 1 1 9 LYS H A 72 . H 1 1
28 1 2 1 1 9 LYS HA A 72 . HA 1 1
29 1 1 1 1 9 LYS H A 72 . H 1 1
29 1 2 1 1 9 LYS QB A 72 . QB 1 1
30 1 1 1 1 9 LYS H A 72 . H 1 1
30 1 2 1 1 9 LYS QG A 72 . QG 1 1
31 1 1 1 1 9 LYS H A 72 . H 1 1
31 1 2 1 1 10 ASP H A 73 . H 1 1
32 1 1 1 1 9 LYS QB A 72 . QB 1 1
32 1 2 1 1 10 ASP H A 73 . H 1 1
33 1 1 1 1 10 ASP H A 73 . H 1 1
33 1 2 1 1 10 ASP HA A 73 . HA 1 1
34 1 1 1 1 10 ASP H A 73 . H 1 1
34 1 2 1 1 10 ASP QB A 73 . QB 1 1
35 1 1 1 1 10 ASP H A 73 . H 1 1
35 1 2 1 1 11 ARG H A 74 . H 1 1
36 1 1 1 1 10 ASP H A 73 . H 1 1
36 1 2 1 1 11 ARG HB2 A 74 . 1HB 1 1
37 1 1 1 1 10 ASP H A 73 . H 1 1
37 1 2 1 1 11 ARG QG A 74 . QG 1 1
38 1 1 1 1 10 ASP HA A 73 . HA 1 1
38 1 2 1 1 11 ARG H A 74 . H 1 1
39 1 1 1 1 10 ASP QB A 73 . QB 1 1
39 1 2 1 1 11 ARG H A 74 . H 1 1
40 1 1 1 1 11 ARG H A 74 . H 1 1
40 1 2 1 1 11 ARG HB3 A 74 . 2HB 1 1
41 1 1 1 1 11 ARG H A 74 . H 1 1
41 1 2 1 1 11 ARG QG A 74 . QG 1 1
42 1 1 1 1 11 ARG H A 74 . H 1 1
42 1 2 1 1 12 PHE H A 75 . H 1 1
43 1 1 1 1 11 ARG QG A 74 . QG 1 1
43 1 2 1 1 12 PHE HA A 75 . HA 1 1
44 1 1 1 1 12 PHE H A 75 . H 1 1
44 1 2 1 1 12 PHE HA A 75 . HA 1 1
45 1 1 1 1 12 PHE H A 75 . H 1 1
45 1 2 1 1 12 PHE QD A 75 . QD 1 1
46 1 1 1 1 12 PHE H A 75 . H 1 1
46 1 2 1 1 86 ARG H A 149 . H 1 1
47 1 1 1 1 12 PHE HA A 75 . HA 1 1
47 1 2 1 1 12 PHE HB2 A 75 . 1HB 1 1
48 1 1 1 1 12 PHE HA A 75 . HA 1 1
48 1 2 1 1 12 PHE HB3 A 75 . 2HB 1 1
49 1 1 1 1 12 PHE HA A 75 . HA 1 1
49 1 2 1 1 12 PHE QD A 75 . QD 1 1
50 1 1 1 1 12 PHE HA A 75 . HA 1 1
50 1 2 1 1 13 SER H A 76 . H 1 1
51 1 1 1 1 12 PHE QD A 75 . QD 1 1
51 1 2 1 1 13 SER HB2 A 76 . 1HB 1 1
52 1 1 1 1 12 PHE QD A 75 . QD 1 1
52 1 2 1 1 13 SER HB3 A 76 . 2HB 1 1
53 1 1 1 1 12 PHE QD A 75 . QD 1 1
53 1 2 1 1 14 VAL HB A 77 . HB 1 1
54 1 1 1 1 12 PHE QD A 75 . QD 1 1
54 1 2 1 1 14 VAL QG A 77 . QG2 1 1
55 1 1 1 1 12 PHE QD A 75 . QD 1 1
55 1 2 1 1 83 ASP QB A 146 . 1HB 1 1
56 1 1 1 1 12 PHE QD A 75 . QD 1 1
56 1 2 1 1 85 PRO HA A 148 . HA 1 1
57 1 1 1 1 12 PHE QE A 75 . QE 1 1
57 1 2 1 1 35 ILE MD A 98 . QD1 1 1
58 1 1 1 1 12 PHE QE A 75 . QE 1 1
58 1 2 1 1 70 ILE MD A 133 . QD1 1 1
59 1 1 1 1 12 PHE QE A 75 . QE 1 1
59 1 2 1 1 70 ILE MG A 133 . QG2 1 1
60 1 1 1 1 12 PHE HZ A 75 . HZ 1 1
60 1 2 1 1 14 VAL QG A 77 . QG2 1 1
61 1 1 1 1 13 SER H A 76 . H 1 1
61 1 2 1 1 13 SER HB2 A 76 . 1HB 1 1
62 1 1 1 1 13 SER HA A 76 . HA 1 1
62 1 2 1 1 13 SER HB2 A 76 . 1HB 1 1
63 1 1 1 1 13 SER HA A 76 . HA 1 1
63 1 2 1 1 13 SER HB3 A 76 . 2HB 1 1
64 1 1 1 1 13 SER HA A 76 . HA 1 1
64 1 2 1 1 14 VAL QG A 77 . QG1 1 1
65 1 1 1 1 13 SER HA A 76 . HA 1 1
65 1 2 1 1 81 THR MG A 144 . QG2 1 1
66 1 1 1 1 13 SER HA A 76 . HA 1 1
66 1 2 1 1 83 ASP HA A 146 . HA 1 1
67 1 1 1 1 13 SER HA A 76 . HA 1 1
67 1 2 1 1 83 ASP QB A 146 . 2HB 1 1
68 1 1 1 1 13 SER HB2 A 76 . 1HB 1 1
68 1 2 1 1 14 VAL H A 77 . H 1 1
69 1 1 1 1 13 SER HB2 A 76 . 1HB 1 1
69 1 2 1 1 81 THR MG A 144 . QG2 1 1
70 1 1 1 1 13 SER HB2 A 76 . 1HB 1 1
70 1 2 1 1 83 ASP HA A 146 . HA 1 1
71 1 1 1 1 13 SER HB2 A 76 . 1HB 1 1
71 1 2 1 1 83 ASP QB A 146 . 1HB 1 1
72 1 1 1 1 13 SER HB3 A 76 . 2HB 1 1
72 1 2 1 1 14 VAL H A 77 . H 1 1
73 1 1 1 1 13 SER HB3 A 76 . 2HB 1 1
73 1 2 1 1 81 THR MG A 144 . QG2 1 1
74 1 1 1 1 13 SER HB3 A 76 . 2HB 1 1
74 1 2 1 1 83 ASP QB A 146 . 2HB 1 1
75 1 1 1 1 14 VAL H A 77 . H 1 1
75 1 2 1 1 14 VAL QG A 77 . QG2 1 1
76 1 1 1 1 14 VAL H A 77 . H 1 1
76 1 2 1 1 15 ASN H A 78 . H 1 1
77 1 1 1 1 14 VAL H A 77 . H 1 1
77 1 2 1 1 81 THR HA A 144 . HA 1 1
78 1 1 1 1 14 VAL H A 77 . H 1 1
78 1 2 1 1 82 VAL H A 145 . H 1 1
79 1 1 1 1 14 VAL HA A 77 . HA 1 1
79 1 2 1 1 14 VAL HB A 77 . HB 1 1
80 1 1 1 1 14 VAL HA A 77 . HA 1 1
80 1 2 1 1 14 VAL QG A 77 . QG2 1 1
81 1 1 1 1 14 VAL HA A 77 . HA 1 1
81 1 2 1 1 15 ASN HB2 A 78 . 2HB 1 1
82 1 1 1 1 14 VAL HB A 77 . HB 1 1
82 1 2 1 1 82 VAL HB A 145 . HB 1 1
83 1 1 1 1 14 VAL HB A 77 . HB 1 1
83 1 2 1 1 82 VAL QG A 145 . QG2 1 1
84 1 1 1 1 14 VAL HB A 77 . HB 1 1
84 1 2 1 1 83 ASP QB A 146 . 2HB 1 1
85 1 1 1 1 14 VAL QG A 77 . QG1 1 1
85 1 2 1 1 15 ASN H A 78 . H 1 1
86 1 1 1 1 14 VAL QG A 77 . QG2 1 1
86 1 2 1 1 15 ASN HB2 A 78 . 2HB 1 1
87 1 1 1 1 14 VAL QG A 77 . QG1 1 1
87 1 2 1 1 16 LEU H A 79 . H 1 1
88 1 1 1 1 14 VAL QG A 77 . QG2 1 1
88 1 2 1 1 16 LEU QB A 79 . QB 1 1
89 1 1 1 1 14 VAL QG A 77 . QG2 1 1
89 1 2 1 1 16 LEU HG A 79 . HG 1 1
90 1 1 1 1 14 VAL QG A 77 . QG1 1 1
90 1 2 1 1 35 ILE MD A 98 . QD1 1 1
91 1 1 1 1 14 VAL QG A 77 . QG1 1 1
91 1 2 1 1 59 TYR QD A 122 . QD 1 1
92 1 1 1 1 14 VAL QG A 77 . QG1 1 1
92 1 2 1 1 59 TYR QE A 122 . QE 1 1
93 1 1 1 1 14 VAL QG A 77 . QG1 1 1
93 1 2 1 1 82 VAL H A 145 . H 1 1
94 1 1 1 1 14 VAL QG A 77 . QG2 1 1
94 1 2 1 1 82 VAL QG A 145 . QG1 1 1
95 1 1 1 1 15 ASN H A 78 . H 1 1
95 1 2 1 1 15 ASN HA A 78 . HA 1 1
96 1 1 1 1 15 ASN H A 78 . H 1 1
96 1 2 1 1 15 ASN HB2 A 78 . 2HB 1 1
97 1 1 1 1 15 ASN H A 78 . H 1 1
97 1 2 1 1 15 ASN HB3 A 78 . 1HB 1 1
98 1 1 1 1 15 ASN H A 78 . H 1 1
98 1 2 1 1 15 ASN HD21 A 78 . 2HD2 1 1
99 1 1 1 1 15 ASN H A 78 . H 1 1
99 1 2 1 1 16 LEU H A 79 . H 1 1
100 1 1 1 1 15 ASN H A 78 . H 1 1
100 1 2 1 1 16 LEU QD A 79 . QQD 1 1
101 1 1 1 1 15 ASN HA A 78 . HA 1 1
101 1 2 1 1 15 ASN HB2 A 78 . 2HB 1 1
102 1 1 1 1 15 ASN HA A 78 . HA 1 1
102 1 2 1 1 15 ASN HB3 A 78 . 1HB 1 1
103 1 1 1 1 15 ASN HA A 78 . HA 1 1
103 1 2 1 1 16 LEU H A 79 . H 1 1
104 1 1 1 1 15 ASN HA A 78 . HA 1 1
104 1 2 1 1 16 LEU QD A 79 . QQD 1 1
105 1 1 1 1 15 ASN HA A 78 . HA 1 1
105 1 2 1 1 81 THR HA A 144 . HA 1 1
106 1 1 1 1 15 ASN HA A 78 . HA 1 1
106 1 2 1 1 81 THR MG A 144 . QG2 1 1
107 1 1 1 1 15 ASN HA A 78 . HA 1 1
107 1 2 1 1 82 VAL H A 145 . H 1 1
108 1 1 1 1 15 ASN HB2 A 78 . 2HB 1 1
108 1 2 1 1 16 LEU H A 79 . H 1 1
109 1 1 1 1 15 ASN HB3 A 78 . 1HB 1 1
109 1 2 1 1 16 LEU H A 79 . H 1 1
110 1 1 1 1 16 LEU H A 79 . H 1 1
110 1 2 1 1 16 LEU HA A 79 . HA 1 1
111 1 1 1 1 16 LEU H A 79 . H 1 1
111 1 2 1 1 16 LEU QD A 79 . QQD 1 1
112 1 1 1 1 16 LEU H A 79 . H 1 1
112 1 2 1 1 17 ASP H A 80 . H 1 1
113 1 1 1 1 16 LEU H A 79 . H 1 1
113 1 2 1 1 80 LEU H A 143 . H 1 1
114 1 1 1 1 16 LEU HA A 79 . HA 1 1
114 1 2 1 1 16 LEU QD A 79 . QQD 1 1
115 1 1 1 1 16 LEU HA A 79 . HA 1 1
115 1 2 1 1 16 LEU HG A 79 . HG 1 1
116 1 1 1 1 16 LEU QB A 79 . QB 1 1
116 1 2 1 1 18 VAL QG A 81 . QG1 1 1
117 1 1 1 1 16 LEU QD A 79 . QQD 1 1
117 1 2 1 1 17 ASP H A 80 . H 1 1
118 1 1 1 1 16 LEU QD A 79 . QQD 1 1
118 1 2 1 1 81 THR HA A 144 . HA 1 1
119 1 1 1 1 16 LEU HG A 79 . HG 1 1
119 1 2 1 1 17 ASP H A 80 . H 1 1
120 1 1 1 1 16 LEU HG A 79 . HG 1 1
120 1 2 1 1 18 VAL QG A 81 . QG1 1 1
121 1 1 1 1 16 LEU HG A 79 . HG 1 1
121 1 2 1 1 81 THR HA A 144 . HA 1 1
122 1 1 1 1 17 ASP H A 80 . H 1 1
122 1 2 1 1 17 ASP HA A 80 . HA 1 1
123 1 1 1 1 17 ASP H A 80 . H 1 1
123 1 2 1 1 17 ASP HB2 A 80 . 1HB 1 1
124 1 1 1 1 17 ASP H A 80 . H 1 1
124 1 2 1 1 17 ASP HB3 A 80 . 2HB 1 1
125 1 1 1 1 17 ASP HA A 80 . HA 1 1
125 1 2 1 1 18 VAL H A 81 . H 1 1
126 1 1 1 1 17 ASP HA A 80 . HA 1 1
126 1 2 1 1 18 VAL QG A 81 . QG2 1 1
127 1 1 1 1 17 ASP HA A 80 . HA 1 1
127 1 2 1 1 37 VAL QG A 100 . QG1 1 1
128 1 1 1 1 18 VAL H A 81 . H 1 1
128 1 2 1 1 18 VAL HB A 81 . HB 1 1
129 1 1 1 1 18 VAL H A 81 . H 1 1
129 1 2 1 1 18 VAL QG A 81 . QG1 1 1
130 1 1 1 1 18 VAL H A 81 . H 1 1
130 1 2 1 1 19 LYS H A 82 . H 1 1
131 1 1 1 1 18 VAL H A 81 . H 1 1
131 1 2 1 1 19 LYS HA A 82 . HA 1 1
132 1 1 1 1 18 VAL H A 81 . H 1 1
132 1 2 1 1 78 GLY QA A 141 . 2HA 1 1
133 1 1 1 1 18 VAL HA A 81 . HA 1 1
133 1 2 1 1 18 VAL QG A 81 . QG2 1 1
134 1 1 1 1 18 VAL HB A 81 . HB 1 1
134 1 2 1 1 20 HIS H A 83 . H 1 1
135 1 1 1 1 18 VAL HB A 81 . HB 1 1
135 1 2 1 1 21 PHE H A 84 . H 1 1
136 1 1 1 1 18 VAL QG A 81 . QG2 1 1
136 1 2 1 1 19 LYS H A 82 . H 1 1
137 1 1 1 1 18 VAL QG A 81 . QG2 1 1
137 1 2 1 1 20 HIS H A 83 . H 1 1
138 1 1 1 1 18 VAL QG A 81 . QG2 1 1
138 1 2 1 1 21 PHE H A 84 . H 1 1
139 1 1 1 1 18 VAL QG A 81 . QG2 1 1
139 1 2 1 1 55 PHE QD A 118 . QD 1 1
140 1 1 1 1 18 VAL QG A 81 . QG2 1 1
140 1 2 1 1 80 LEU HA A 143 . HA 1 1
141 1 1 1 1 19 LYS H A 82 . H 1 1
141 1 2 1 1 19 LYS HA A 82 . HA 1 1
142 1 1 1 1 19 LYS H A 82 . H 1 1
142 1 2 1 1 21 PHE QD A 84 . QD 1 1
143 1 1 1 1 19 LYS H A 82 . H 1 1
143 1 2 1 1 21 PHE QE A 84 . QE 1 1
144 1 1 1 1 19 LYS QG A 82 . QG 1 1
144 1 2 1 1 20 HIS H A 83 . H 1 1
145 1 1 1 1 20 HIS H A 83 . H 1 1
145 1 2 1 1 20 HIS HA A 83 . HA 1 1
146 1 1 1 1 20 HIS H A 83 . H 1 1
146 1 2 1 1 20 HIS QB A 83 . 1HB 1 1
147 1 1 1 1 20 HIS H A 83 . H 1 1
147 1 2 1 1 21 PHE H A 84 . H 1 1
148 1 1 1 1 20 HIS H A 83 . H 1 1
148 1 2 1 1 21 PHE QD A 84 . QD 1 1
149 1 1 1 1 20 HIS H A 83 . H 1 1
149 1 2 1 1 78 GLY QA A 141 . 2HA 1 1
150 1 1 1 1 20 HIS HA A 83 . HA 1 1
150 1 2 1 1 20 HIS HD2 A 83 . HD2 1 1
151 1 1 1 1 20 HIS HA A 83 . HA 1 1
151 1 2 1 1 21 PHE H A 84 . H 1 1
152 1 1 1 1 20 HIS HA A 83 . HA 1 1
152 1 2 1 1 21 PHE QD A 84 . QD 1 1
153 1 1 1 1 20 HIS QB A 83 . 1HB 1 1
153 1 2 1 1 20 HIS HD2 A 83 . HD2 1 1
154 1 1 1 1 20 HIS QB A 83 . 2HB 1 1
154 1 2 1 1 21 PHE QB A 84 . QB 1 1
155 1 1 1 1 20 HIS QB A 83 . 1HB 1 1
155 1 2 1 1 21 PHE QD A 84 . QD 1 1
156 1 1 1 1 20 HIS QB A 83 . 1HB 1 1
156 1 2 1 1 41 HIS QB A 104 . 2HB 1 1
157 1 1 1 1 20 HIS QB A 83 . 1HB 1 1
157 1 2 1 1 41 HIS HD2 A 104 . HD2 1 1
158 1 1 1 1 21 PHE H A 84 . H 1 1
158 1 2 1 1 21 PHE QB A 84 . QB 1 1
159 1 1 1 1 21 PHE H A 84 . H 1 1
159 1 2 1 1 21 PHE QD A 84 . QD 1 1
160 1 1 1 1 21 PHE H A 84 . H 1 1
160 1 2 1 1 21 PHE QE A 84 . QE 1 1
161 1 1 1 1 21 PHE H A 84 . H 1 1
161 1 2 1 1 22 SER H A 85 . H 1 1
162 1 1 1 1 21 PHE QB A 84 . QB 1 1
162 1 2 1 1 22 SER H A 85 . H 1 1
163 1 1 1 1 21 PHE QD A 84 . QD 1 1
163 1 2 1 1 22 SER H A 85 . H 1 1
164 1 1 1 1 21 PHE QD A 84 . QD 1 1
164 1 2 1 1 23 PRO QB A 86 . QB 1 1
165 1 1 1 1 21 PHE QD A 84 . QD 1 1
165 1 2 1 1 26 LEU HA A 89 . HA 1 1
166 1 1 1 1 21 PHE QD A 84 . QD 1 1
166 1 2 1 1 41 HIS HA A 104 . HA 1 1
167 1 1 1 1 21 PHE QE A 84 . QE 1 1
167 1 2 1 1 41 HIS HA A 104 . HA 1 1
168 1 1 1 1 21 PHE QE A 84 . QE 1 1
168 1 2 1 1 53 ARG H A 116 . H 1 1
169 1 1 1 1 21 PHE HZ A 84 . HZ 1 1
169 1 2 1 1 39 GLY QA A 102 . 2HA 1 1
170 1 1 1 1 22 SER H A 85 . H 1 1
170 1 2 1 1 22 SER QB A 85 . 1HB 1 1
171 1 1 1 1 22 SER H A 85 . H 1 1
171 1 2 1 1 25 GLU H A 88 . H 1 1
172 1 1 1 1 22 SER H A 85 . H 1 1
172 1 2 1 1 26 LEU H A 89 . H 1 1
173 1 1 1 1 22 SER H A 85 . H 1 1
173 1 2 1 1 26 LEU QD A 89 . QD1 1 1
174 1 1 1 1 22 SER HA A 85 . HA 1 1
174 1 2 1 1 22 SER QB A 85 . 2HB 1 1
175 1 1 1 1 22 SER HA A 85 . HA 1 1
175 1 2 1 1 23 PRO QB A 86 . QB 1 1
176 1 1 1 1 22 SER QB A 85 . 2HB 1 1
176 1 2 1 1 24 GLU H A 87 . H 1 1
177 1 1 1 1 22 SER QB A 85 . 2HB 1 1
177 1 2 1 1 24 GLU QB A 87 . QB 1 1
178 1 1 1 1 22 SER QB A 85 . 2HB 1 1
178 1 2 1 1 24 GLU QG A 87 . QG 1 1
179 1 1 1 1 22 SER QB A 85 . 2HB 1 1
179 1 2 1 1 25 GLU H A 88 . H 1 1
180 1 1 1 1 22 SER QB A 85 . 1HB 1 1
180 1 2 1 1 26 LEU H A 89 . H 1 1
181 1 1 1 1 22 SER QB A 85 . 1HB 1 1
181 1 2 1 1 26 LEU QD A 89 . QD2 1 1
182 1 1 1 1 23 PRO QB A 86 . QB 1 1
182 1 2 1 1 26 LEU QD A 89 . QD2 1 1
183 1 1 1 1 23 PRO QD A 86 . QD 1 1
183 1 2 1 1 25 GLU H A 88 . H 1 1
184 1 1 1 1 24 GLU H A 87 . H 1 1
184 1 2 1 1 24 GLU HA A 87 . HA 1 1
185 1 1 1 1 24 GLU H A 87 . H 1 1
185 1 2 1 1 24 GLU QB A 87 . QB 1 1
186 1 1 1 1 24 GLU H A 87 . H 1 1
186 1 2 1 1 24 GLU QG A 87 . QG 1 1
187 1 1 1 1 24 GLU H A 87 . H 1 1
187 1 2 1 1 25 GLU H A 88 . H 1 1
188 1 1 1 1 24 GLU H A 87 . H 1 1
188 1 2 1 1 25 GLU QB A 88 . QB 1 1
189 1 1 1 1 24 GLU H A 87 . H 1 1
189 1 2 1 1 25 GLU QG A 88 . QG 1 1
190 1 1 1 1 24 GLU H A 87 . H 1 1
190 1 2 1 1 26 LEU H A 89 . H 1 1
191 1 1 1 1 24 GLU HA A 87 . HA 1 1
191 1 2 1 1 25 GLU H A 88 . H 1 1
192 1 1 1 1 24 GLU HA A 87 . HA 1 1
192 1 2 1 1 26 LEU H A 89 . H 1 1
193 1 1 1 1 24 GLU QB A 87 . QB 1 1
193 1 2 1 1 25 GLU H A 88 . H 1 1
194 1 1 1 1 24 GLU QB A 87 . QB 1 1
194 1 2 1 1 26 LEU H A 89 . H 1 1
195 1 1 1 1 24 GLU QG A 87 . QG 1 1
195 1 2 1 1 25 GLU H A 88 . H 1 1
196 1 1 1 1 25 GLU H A 88 . H 1 1
196 1 2 1 1 25 GLU HA A 88 . HA 1 1
197 1 1 1 1 25 GLU H A 88 . H 1 1
197 1 2 1 1 26 LEU H A 89 . H 1 1
198 1 1 1 1 25 GLU H A 88 . H 1 1
198 1 2 1 1 26 LEU QB A 89 . QB 1 1
199 1 1 1 1 25 GLU H A 88 . H 1 1
199 1 2 1 1 26 LEU QD A 89 . QD1 1 1
200 1 1 1 1 25 GLU QG A 88 . QG 1 1
200 1 2 1 1 26 LEU H A 89 . H 1 1
201 1 1 1 1 25 GLU QG A 88 . QG 1 1
201 1 2 1 1 40 LYS H A 103 . H 1 1
202 1 1 1 1 26 LEU H A 89 . H 1 1
202 1 2 1 1 26 LEU HA A 89 . HA 1 1
203 1 1 1 1 26 LEU H A 89 . H 1 1
203 1 2 1 1 26 LEU QB A 89 . QB 1 1
204 1 1 1 1 26 LEU H A 89 . H 1 1
204 1 2 1 1 26 LEU QD A 89 . QD1 1 1
205 1 1 1 1 26 LEU H A 89 . H 1 1
205 1 2 1 1 26 LEU HG A 89 . HG 1 1
206 1 1 1 1 26 LEU H A 89 . H 1 1
206 1 2 1 1 27 LYS H A 90 . H 1 1
207 1 1 1 1 26 LEU HA A 89 . HA 1 1
207 1 2 1 1 26 LEU QD A 89 . QD2 1 1
208 1 1 1 1 26 LEU HA A 89 . HA 1 1
208 1 2 1 1 27 LYS H A 90 . H 1 1
209 1 1 1 1 26 LEU HA A 89 . HA 1 1
209 1 2 1 1 39 GLY QA A 102 . 2HA 1 1
210 1 1 1 1 26 LEU QD A 89 . QD1 1 1
210 1 2 1 1 28 VAL HB A 91 . HB 1 1
211 1 1 1 1 26 LEU QD A 89 . QD1 1 1
211 1 2 1 1 39 GLY QA A 102 . 2HA 1 1
212 1 1 1 1 26 LEU QD A 89 . QD1 1 1
212 1 2 1 1 40 LYS H A 103 . H 1 1
213 1 1 1 1 26 LEU HG A 89 . HG 1 1
213 1 2 1 1 27 LYS H A 90 . H 1 1
214 1 1 1 1 27 LYS H A 90 . H 1 1
214 1 2 1 1 27 LYS QD A 90 . QD 1 1
215 1 1 1 1 27 LYS H A 90 . H 1 1
215 1 2 1 1 27 LYS QG A 90 . QG 1 1
216 1 1 1 1 27 LYS HA A 90 . HA 1 1
216 1 2 1 1 27 LYS QB A 90 . QB 1 1
217 1 1 1 1 27 LYS HA A 90 . HA 1 1
217 1 2 1 1 28 VAL H A 91 . H 1 1
218 1 1 1 1 27 LYS QB A 90 . QB 1 1
218 1 2 1 1 27 LYS QG A 90 . QG 1 1
219 1 1 1 1 27 LYS QB A 90 . QB 1 1
219 1 2 1 1 38 HIS QB A 101 . 2HB 1 1
220 1 1 1 1 28 VAL H A 91 . H 1 1
220 1 2 1 1 28 VAL HB A 91 . HB 1 1
221 1 1 1 1 28 VAL H A 91 . H 1 1
221 1 2 1 1 28 VAL QG A 91 . QG2 1 1
222 1 1 1 1 28 VAL HA A 91 . HA 1 1
222 1 2 1 1 29 LYS H A 92 . H 1 1
223 1 1 1 1 28 VAL HB A 91 . HB 1 1
223 1 2 1 1 29 LYS H A 92 . H 1 1
224 1 1 1 1 29 LYS H A 92 . H 1 1
224 1 2 1 1 29 LYS QD A 92 . QD 1 1
225 1 1 1 1 29 LYS H A 92 . H 1 1
225 1 2 1 1 29 LYS QG A 92 . QG 1 1
226 1 1 1 1 29 LYS H A 92 . H 1 1
226 1 2 1 1 30 VAL H A 93 . H 1 1
227 1 1 1 1 29 LYS H A 92 . H 1 1
227 1 2 1 1 36 GLU H A 99 . H 1 1
228 1 1 1 1 29 LYS H A 92 . H 1 1
228 1 2 1 1 37 VAL HA A 100 . HA 1 1
229 1 1 1 1 29 LYS H A 92 . H 1 1
229 1 2 1 1 37 VAL QG A 100 . QG1 1 1
230 1 1 1 1 29 LYS H A 92 . H 1 1
230 1 2 1 1 38 HIS H A 101 . H 1 1
231 1 1 1 1 29 LYS HA A 92 . HA 1 1
231 1 2 1 1 30 VAL H A 93 . H 1 1
232 1 1 1 1 29 LYS QB A 92 . QB 1 1
232 1 2 1 1 38 HIS QB A 101 . 1HB 1 1
233 1 1 1 1 29 LYS QG A 92 . QG 1 1
233 1 2 1 1 30 VAL H A 93 . H 1 1
234 1 1 1 1 30 VAL H A 93 . H 1 1
234 1 2 1 1 30 VAL HA A 93 . HA 1 1
235 1 1 1 1 30 VAL H A 93 . H 1 1
235 1 2 1 1 30 VAL QG A 93 . QQG 1 1
236 1 1 1 1 30 VAL HA A 93 . HA 1 1
236 1 2 1 1 31 LEU H A 94 . H 1 1
237 1 1 1 1 30 VAL HA A 93 . HA 1 1
237 1 2 1 1 35 ILE HA A 98 . HA 1 1
238 1 1 1 1 30 VAL HA A 93 . HA 1 1
238 1 2 1 1 36 GLU H A 99 . H 1 1
239 1 1 1 1 30 VAL HB A 93 . HB 1 1
239 1 2 1 1 31 LEU H A 94 . H 1 1
240 1 1 1 1 30 VAL HB A 93 . HB 1 1
240 1 2 1 1 34 VAL H A 97 . H 1 1
241 1 1 1 1 30 VAL QG A 93 . QQG 1 1
241 1 2 1 1 36 GLU H A 99 . H 1 1
242 1 1 1 1 31 LEU H A 94 . H 1 1
242 1 2 1 1 31 LEU HA A 94 . HA 1 1
243 1 1 1 1 31 LEU H A 94 . H 1 1
243 1 2 1 1 31 LEU QD A 94 . QQD 1 1
244 1 1 1 1 31 LEU H A 94 . H 1 1
244 1 2 1 1 32 GLY H A 95 . H 1 1
245 1 1 1 1 31 LEU H A 94 . H 1 1
245 1 2 1 1 34 VAL H A 97 . H 1 1
246 1 1 1 1 31 LEU H A 94 . H 1 1
246 1 2 1 1 36 GLU H A 99 . H 1 1
247 1 1 1 1 31 LEU H A 94 . H 1 1
247 1 2 1 1 61 ILE MD A 124 . QD1 1 1
248 1 1 1 1 31 LEU HA A 94 . HA 1 1
248 1 2 1 1 34 VAL HB A 97 . HB 1 1
249 1 1 1 1 31 LEU QB A 94 . QB 1 1
249 1 2 1 1 32 GLY QA A 95 . 2HA 1 1
250 1 1 1 1 31 LEU QB A 94 . QB 1 1
250 1 2 1 1 34 VAL HB A 97 . HB 1 1
251 1 1 1 1 31 LEU QD A 94 . QQD 1 1
251 1 2 1 1 32 GLY H A 95 . H 1 1
252 1 1 1 1 31 LEU QD A 94 . QQD 1 1
252 1 2 1 1 32 GLY QA A 95 . 2HA 1 1
253 1 1 1 1 31 LEU HG A 94 . HG 1 1
253 1 2 1 1 32 GLY H A 95 . H 1 1
254 1 1 1 1 32 GLY H A 95 . H 1 1
254 1 2 1 1 32 GLY QA A 95 . 1HA 1 1
255 1 1 1 1 32 GLY H A 95 . H 1 1
255 1 2 1 1 33 ASP H A 96 . H 1 1
256 1 1 1 1 32 GLY H A 95 . H 1 1
256 1 2 1 1 34 VAL H A 97 . H 1 1
257 1 1 1 1 32 GLY QA A 95 . 1HA 1 1
257 1 2 1 1 33 ASP H A 96 . H 1 1
258 1 1 1 1 32 GLY QA A 95 . 2HA 1 1
258 1 2 1 1 34 VAL H A 97 . H 1 1
259 1 1 1 1 33 ASP H A 96 . H 1 1
259 1 2 1 1 33 ASP HA A 96 . HA 1 1
260 1 1 1 1 33 ASP H A 96 . H 1 1
260 1 2 1 1 33 ASP QB A 96 . QB 1 1
261 1 1 1 1 33 ASP H A 96 . H 1 1
261 1 2 1 1 34 VAL H A 97 . H 1 1
262 1 1 1 1 33 ASP H A 96 . H 1 1
262 1 2 1 1 60 ARG QG A 123 . QG 1 1
263 1 1 1 1 33 ASP H A 96 . H 1 1
263 1 2 1 1 61 ILE MD A 124 . QD1 1 1
264 1 1 1 1 33 ASP HA A 96 . HA 1 1
264 1 2 1 1 33 ASP QB A 96 . QB 1 1
265 1 1 1 1 33 ASP HA A 96 . HA 1 1
265 1 2 1 1 34 VAL H A 97 . H 1 1
266 1 1 1 1 33 ASP HA A 96 . HA 1 1
266 1 2 1 1 61 ILE H A 124 . H 1 1
267 1 1 1 1 33 ASP QB A 96 . QB 1 1
267 1 2 1 1 34 VAL H A 97 . H 1 1
268 1 1 1 1 34 VAL H A 97 . H 1 1
268 1 2 1 1 35 ILE H A 98 . H 1 1
269 1 1 1 1 34 VAL H A 97 . H 1 1
269 1 2 1 1 61 ILE MD A 124 . QD1 1 1
270 1 1 1 1 34 VAL HA A 97 . HA 1 1
270 1 2 1 1 34 VAL HB A 97 . HB 1 1
271 1 1 1 1 34 VAL HA A 97 . HA 1 1
271 1 2 1 1 34 VAL QG A 97 . QQG 1 1
272 1 1 1 1 34 VAL HA A 97 . HA 1 1
272 1 2 1 1 35 ILE MD A 98 . QD1 1 1
273 1 1 1 1 34 VAL HA A 97 . HA 1 1
273 1 2 1 1 60 ARG HA A 123 . HA 1 1
274 1 1 1 1 34 VAL HA A 97 . HA 1 1
274 1 2 1 1 60 ARG QD A 123 . QD 1 1
275 1 1 1 1 34 VAL HA A 97 . HA 1 1
275 1 2 1 1 61 ILE HB A 124 . HB 1 1
276 1 1 1 1 34 VAL HA A 97 . HA 1 1
276 1 2 1 1 61 ILE MD A 124 . QD1 1 1
277 1 1 1 1 34 VAL HA A 97 . HA 1 1
277 1 2 1 1 61 ILE QG A 124 . QG1 1 1
278 1 1 1 1 34 VAL QG A 97 . QQG 1 1
278 1 2 1 1 58 LYS HA A 121 . HA 1 1
279 1 1 1 1 34 VAL QG A 97 . QQG 1 1
279 1 2 1 1 60 ARG QB A 123 . 2HB 1 1
280 1 1 1 1 35 ILE H A 98 . H 1 1
280 1 2 1 1 35 ILE HB A 98 . HB 1 1
281 1 1 1 1 35 ILE H A 98 . H 1 1
281 1 2 1 1 35 ILE MD A 98 . QD1 1 1
282 1 1 1 1 35 ILE H A 98 . H 1 1
282 1 2 1 1 59 TYR H A 122 . H 1 1
283 1 1 1 1 35 ILE H A 98 . H 1 1
283 1 2 1 1 59 TYR HA A 122 . HA 1 1
284 1 1 1 1 35 ILE H A 98 . H 1 1
284 1 2 1 1 60 ARG QD A 123 . QD 1 1
285 1 1 1 1 35 ILE H A 98 . H 1 1
285 1 2 1 1 61 ILE H A 124 . H 1 1
286 1 1 1 1 35 ILE H A 98 . H 1 1
286 1 2 1 1 61 ILE MD A 124 . QD1 1 1
287 1 1 1 1 35 ILE HB A 98 . HB 1 1
287 1 2 1 1 35 ILE MD A 98 . QD1 1 1
288 1 1 1 1 35 ILE HB A 98 . HB 1 1
288 1 2 1 1 36 GLU H A 99 . H 1 1
289 1 1 1 1 35 ILE HB A 98 . HB 1 1
289 1 2 1 1 59 TYR H A 122 . H 1 1
290 1 1 1 1 35 ILE MD A 98 . QD1 1 1
290 1 2 1 1 59 TYR QB A 122 . QB 1 1
291 1 1 1 1 35 ILE MD A 98 . QD1 1 1
291 1 2 1 1 59 TYR QD A 122 . QD 1 1
292 1 1 1 1 35 ILE MD A 98 . QD1 1 1
292 1 2 1 1 61 ILE H A 124 . H 1 1
293 1 1 1 1 35 ILE MG A 98 . QG2 1 1
293 1 2 1 1 36 GLU HA A 99 . HA 1 1
294 1 1 1 1 35 ILE MG A 98 . QG2 1 1
294 1 2 1 1 59 TYR QD A 122 . QD 1 1
295 1 1 1 1 35 ILE MG A 98 . QG2 1 1
295 1 2 1 1 59 TYR QE A 122 . QE 1 1
296 1 1 1 1 36 GLU H A 99 . H 1 1
296 1 2 1 1 37 VAL H A 100 . H 1 1
297 1 1 1 1 36 GLU HA A 99 . HA 1 1
297 1 2 1 1 37 VAL H A 100 . H 1 1
298 1 1 1 1 36 GLU HA A 99 . HA 1 1
298 1 2 1 1 58 LYS HA A 121 . HA 1 1
299 1 1 1 1 36 GLU QB A 99 . QB 1 1
299 1 2 1 1 37 VAL QG A 100 . QG2 1 1
300 1 1 1 1 36 GLU QB A 99 . QB 1 1
300 1 2 1 1 58 LYS HA A 121 . HA 1 1
301 1 1 1 1 36 GLU QB A 99 . QB 1 1
301 1 2 1 1 58 LYS QG A 121 . QG 1 1
302 1 1 1 1 37 VAL H A 100 . H 1 1
302 1 2 1 1 37 VAL HB A 100 . HB 1 1
303 1 1 1 1 37 VAL H A 100 . H 1 1
303 1 2 1 1 37 VAL QG A 100 . QG1 1 1
304 1 1 1 1 37 VAL H A 100 . H 1 1
304 1 2 1 1 38 HIS H A 101 . H 1 1
305 1 1 1 1 37 VAL H A 100 . H 1 1
305 1 2 1 1 57 ARG H A 120 . H 1 1
306 1 1 1 1 37 VAL HA A 100 . HA 1 1
306 1 2 1 1 38 HIS H A 101 . H 1 1
307 1 1 1 1 37 VAL HB A 100 . HB 1 1
307 1 2 1 1 38 HIS H A 101 . H 1 1
308 1 1 1 1 37 VAL QG A 100 . QG2 1 1
308 1 2 1 1 38 HIS H A 101 . H 1 1
309 1 1 1 1 37 VAL QG A 100 . QG1 1 1
309 1 2 1 1 39 GLY H A 102 . H 1 1
310 1 1 1 1 37 VAL QG A 100 . QG2 1 1
310 1 2 1 1 55 PHE QB A 118 . 2HB 1 1
311 1 1 1 1 37 VAL QG A 100 . QG1 1 1
311 1 2 1 1 57 ARG H A 120 . H 1 1
312 1 1 1 1 38 HIS H A 101 . H 1 1
312 1 2 1 1 38 HIS QB A 101 . 1HB 1 1
313 1 1 1 1 38 HIS HA A 101 . HA 1 1
313 1 2 1 1 38 HIS HD2 A 101 . HD2 1 1
314 1 1 1 1 38 HIS HA A 101 . HA 1 1
314 1 2 1 1 39 GLY H A 102 . H 1 1
315 1 1 1 1 38 HIS HA A 101 . HA 1 1
315 1 2 1 1 56 HIS HA A 119 . HA 1 1
316 1 1 1 1 38 HIS HA A 101 . HA 1 1
316 1 2 1 1 56 HIS QB A 119 . 1HB 1 1
317 1 1 1 1 38 HIS HA A 101 . HA 1 1
317 1 2 1 1 56 HIS HD2 A 119 . HD2 1 1
318 1 1 1 1 38 HIS HA A 101 . HA 1 1
318 1 2 1 1 57 ARG H A 120 . H 1 1
319 1 1 1 1 38 HIS QB A 101 . 2HB 1 1
319 1 2 1 1 38 HIS HD2 A 101 . HD2 1 1
320 1 1 1 1 38 HIS QB A 101 . 1HB 1 1
320 1 2 1 1 39 GLY H A 102 . H 1 1
321 1 1 1 1 38 HIS QB A 101 . 2HB 1 1
321 1 2 1 1 56 HIS HA A 119 . HA 1 1
322 1 1 1 1 38 HIS HD2 A 101 . HD2 1 1
322 1 2 1 1 56 HIS HA A 119 . HA 1 1
323 1 1 1 1 39 GLY H A 102 . H 1 1
323 1 2 1 1 55 PHE H A 118 . H 1 1
324 1 1 1 1 39 GLY H A 102 . H 1 1
324 1 2 1 1 55 PHE QE A 118 . QE 1 1
325 1 1 1 1 39 GLY QA A 102 . 2HA 1 1
325 1 2 1 1 40 LYS H A 103 . H 1 1
326 1 1 1 1 39 GLY QA A 102 . 2HA 1 1
326 1 2 1 1 40 LYS QB A 103 . QB 1 1
327 1 1 1 1 39 GLY QA A 102 . 1HA 1 1
327 1 2 1 1 55 PHE H A 118 . H 1 1
328 1 1 1 1 40 LYS H A 103 . H 1 1
328 1 2 1 1 40 LYS HA A 103 . HA 1 1
329 1 1 1 1 40 LYS H A 103 . H 1 1
329 1 2 1 1 40 LYS QG A 103 . QG 1 1
330 1 1 1 1 40 LYS H A 103 . H 1 1
330 1 2 1 1 41 HIS H A 104 . H 1 1
331 1 1 1 1 40 LYS H A 103 . H 1 1
331 1 2 1 1 55 PHE QD A 118 . QD 1 1
332 1 1 1 1 40 LYS H A 103 . H 1 1
332 1 2 1 1 55 PHE QE A 118 . QE 1 1
333 1 1 1 1 40 LYS HA A 103 . HA 1 1
333 1 2 1 1 40 LYS QD A 103 . QD 1 1
334 1 1 1 1 40 LYS HA A 103 . HA 1 1
334 1 2 1 1 54 GLU HA A 117 . HA 1 1
335 1 1 1 1 40 LYS HA A 103 . HA 1 1
335 1 2 1 1 55 PHE H A 118 . H 1 1
336 1 1 1 1 40 LYS HA A 103 . HA 1 1
336 1 2 1 1 55 PHE QD A 118 . QD 1 1
337 1 1 1 1 40 LYS QD A 103 . QD 1 1
337 1 2 1 1 54 GLU HA A 117 . HA 1 1
338 1 1 1 1 40 LYS QD A 103 . QD 1 1
338 1 2 1 1 55 PHE H A 118 . H 1 1
339 1 1 1 1 40 LYS QG A 103 . QG 1 1
339 1 2 1 1 53 ARG H A 116 . H 1 1
340 1 1 1 1 40 LYS QG A 103 . QG 1 1
340 1 2 1 1 54 GLU HA A 117 . HA 1 1
341 1 1 1 1 41 HIS H A 104 . H 1 1
341 1 2 1 1 53 ARG H A 116 . H 1 1
342 1 1 1 1 41 HIS H A 104 . H 1 1
342 1 2 1 1 53 ARG QB A 116 . QB 1 1
343 1 1 1 1 41 HIS HA A 104 . HA 1 1
343 1 2 1 1 41 HIS HD2 A 104 . HD2 1 1
344 1 1 1 1 41 HIS HA A 104 . HA 1 1
344 1 2 1 1 42 GLU H A 105 . H 1 1
345 1 1 1 1 41 HIS QB A 104 . 1HB 1 1
345 1 2 1 1 42 GLU H A 105 . H 1 1
346 1 1 1 1 41 HIS QB A 104 . 2HB 1 1
346 1 2 1 1 51 ILE MD A 114 . QD1 1 1
347 1 1 1 1 41 HIS HE1 A 104 . HE1 1 1
347 1 2 1 1 51 ILE MD A 114 . QD1 1 1
348 1 1 1 1 41 HIS HE1 A 104 . HE1 1 1
348 1 2 1 1 52 SER HA A 115 . HA 1 1
349 1 1 1 1 42 GLU H A 105 . H 1 1
349 1 2 1 1 42 GLU HA A 105 . HA 1 1
350 1 1 1 1 42 GLU H A 105 . H 1 1
350 1 2 1 1 42 GLU QB A 105 . QB 1 1
351 1 1 1 1 42 GLU H A 105 . H 1 1
351 1 2 1 1 42 GLU QG A 105 . QG 1 1
352 1 1 1 1 42 GLU H A 105 . H 1 1
352 1 2 1 1 44 ARG QD A 107 . 2HD 1 1
353 1 1 1 1 42 GLU HA A 105 . HA 1 1
353 1 2 1 1 42 GLU QG A 105 . QG 1 1
354 1 1 1 1 42 GLU HA A 105 . HA 1 1
354 1 2 1 1 43 GLU H A 106 . H 1 1
355 1 1 1 1 42 GLU HA A 105 . HA 1 1
355 1 2 1 1 53 ARG H A 116 . H 1 1
356 1 1 1 1 42 GLU QB A 105 . QB 1 1
356 1 2 1 1 52 SER QB A 115 . 2HB 1 1
357 1 1 1 1 42 GLU QG A 105 . QG 1 1
357 1 2 1 1 43 GLU H A 106 . H 1 1
358 1 1 1 1 42 GLU QG A 105 . QG 1 1
358 1 2 1 1 52 SER QB A 115 . 1HB 1 1
359 1 1 1 1 43 GLU H A 106 . H 1 1
359 1 2 1 1 43 GLU QB A 106 . QB 1 1
360 1 1 1 1 43 GLU H A 106 . H 1 1
360 1 2 1 1 52 SER QB A 115 . 1HB 1 1
361 1 1 1 1 43 GLU QB A 106 . QB 1 1
361 1 2 1 1 51 ILE MD A 114 . QD1 1 1
362 1 1 1 1 44 ARG H A 107 . H 1 1
362 1 2 1 1 44 ARG QB A 107 . 1HB 1 1
363 1 1 1 1 44 ARG H A 107 . H 1 1
363 1 2 1 1 44 ARG QD A 107 . 2HD 1 1
364 1 1 1 1 44 ARG H A 107 . H 1 1
364 1 2 1 1 44 ARG QG A 107 . QG 1 1
365 1 1 1 1 44 ARG H A 107 . H 1 1
365 1 2 1 1 45 GLN H A 108 . H 1 1
366 1 1 1 1 44 ARG H A 107 . H 1 1
366 1 2 1 1 52 SER QB A 115 . 1HB 1 1
367 1 1 1 1 44 ARG HA A 107 . HA 1 1
367 1 2 1 1 44 ARG QB A 107 . 1HB 1 1
368 1 1 1 1 44 ARG HA A 107 . HA 1 1
368 1 2 1 1 44 ARG QG A 107 . QG 1 1
369 1 1 1 1 44 ARG HA A 107 . HA 1 1
369 1 2 1 1 50 PHE QD A 113 . QD 1 1
370 1 1 1 1 44 ARG HA A 107 . HA 1 1
370 1 2 1 1 50 PHE QE A 113 . QE 1 1
371 1 1 1 1 44 ARG QB A 107 . 1HB 1 1
371 1 2 1 1 45 GLN H A 108 . H 1 1
372 1 1 1 1 44 ARG QB A 107 . 1HB 1 1
372 1 2 1 1 46 ASP H A 109 . H 1 1
373 1 1 1 1 44 ARG QB A 107 . 2HB 1 1
373 1 2 1 1 50 PHE HA A 113 . HA 1 1
374 1 1 1 1 44 ARG QB A 107 . 2HB 1 1
374 1 2 1 1 50 PHE QD A 113 . QD 1 1
375 1 1 1 1 44 ARG QB A 107 . 2HB 1 1
375 1 2 1 1 51 ILE MG A 114 . QG2 1 1
376 1 1 1 1 44 ARG QD A 107 . 1HD 1 1
376 1 2 1 1 46 ASP H A 109 . H 1 1
377 1 1 1 1 44 ARG QD A 107 . 1HD 1 1
377 1 2 1 1 51 ILE HB A 114 . HB 1 1
378 1 1 1 1 44 ARG QD A 107 . 2HD 1 1
378 1 2 1 1 51 ILE MD A 114 . QD1 1 1
379 1 1 1 1 44 ARG QD A 107 . 1HD 1 1
379 1 2 1 1 51 ILE MG A 114 . QG2 1 1
380 1 1 1 1 44 ARG QG A 107 . QG 1 1
380 1 2 1 1 45 GLN H A 108 . H 1 1
381 1 1 1 1 44 ARG QG A 107 . QG 1 1
381 1 2 1 1 51 ILE MD A 114 . QD1 1 1
382 1 1 1 1 45 GLN H A 108 . H 1 1
382 1 2 1 1 46 ASP H A 109 . H 1 1
383 1 1 1 1 45 GLN HA A 108 . HA 1 1
383 1 2 1 1 45 GLN QB A 108 . QB 1 1
384 1 1 1 1 45 GLN HA A 108 . HA 1 1
384 1 2 1 1 45 GLN QG A 108 . QG 1 1
385 1 1 1 1 45 GLN HA A 108 . HA 1 1
385 1 2 1 1 46 ASP H A 109 . H 1 1
386 1 1 1 1 45 GLN HA A 108 . HA 1 1
386 1 2 1 1 50 PHE H A 113 . H 1 1
387 1 1 1 1 45 GLN HA A 108 . HA 1 1
387 1 2 1 1 50 PHE HA A 113 . HA 1 1
388 1 1 1 1 45 GLN HA A 108 . HA 1 1
388 1 2 1 1 50 PHE QD A 113 . QD 1 1
389 1 1 1 1 45 GLN HA A 108 . HA 1 1
389 1 2 1 1 50 PHE QE A 113 . QE 1 1
390 1 1 1 1 46 ASP H A 109 . H 1 1
390 1 2 1 1 46 ASP HA A 109 . HA 1 1
391 1 1 1 1 46 ASP H A 109 . H 1 1
391 1 2 1 1 46 ASP QB A 109 . QB 1 1
392 1 1 1 1 46 ASP H A 109 . H 1 1
392 1 2 1 1 48 HIS H A 111 . H 1 1
393 1 1 1 1 46 ASP H A 109 . H 1 1
393 1 2 1 1 49 GLY H A 112 . H 1 1
394 1 1 1 1 46 ASP H A 109 . H 1 1
394 1 2 1 1 51 ILE H A 114 . H 1 1
395 1 1 1 1 46 ASP H A 109 . H 1 1
395 1 2 1 1 51 ILE QG A 114 . 1HG1 1 1
396 1 1 1 1 46 ASP H A 109 . H 1 1
396 1 2 1 1 51 ILE MG A 114 . QG2 1 1
397 1 1 1 1 46 ASP HA A 109 . HA 1 1
397 1 2 1 1 48 HIS H A 111 . H 1 1
398 1 1 1 1 46 ASP HA A 109 . HA 1 1
398 1 2 1 1 48 HIS HA A 111 . HA 1 1
399 1 1 1 1 46 ASP QB A 109 . QB 1 1
399 1 2 1 1 47 GLU H A 110 . H 1 1
400 1 1 1 1 46 ASP QB A 109 . QB 1 1
400 1 2 1 1 48 HIS H A 111 . H 1 1
401 1 1 1 1 47 GLU H A 110 . H 1 1
401 1 2 1 1 48 HIS H A 111 . H 1 1
402 1 1 1 1 47 GLU HA A 110 . HA 1 1
402 1 2 1 1 48 HIS H A 111 . H 1 1
403 1 1 1 1 48 HIS H A 111 . H 1 1
403 1 2 1 1 48 HIS HA A 111 . HA 1 1
404 1 1 1 1 48 HIS H A 111 . H 1 1
404 1 2 1 1 48 HIS HB2 A 111 . 1HB 1 1
405 1 1 1 1 48 HIS H A 111 . H 1 1
405 1 2 1 1 48 HIS HB3 A 111 . 2HB 1 1
406 1 1 1 1 48 HIS H A 111 . H 1 1
406 1 2 1 1 48 HIS HD2 A 111 . HD2 1 1
407 1 1 1 1 48 HIS H A 111 . H 1 1
407 1 2 1 1 49 GLY H A 112 . H 1 1
408 1 1 1 1 48 HIS H A 111 . H 1 1
408 1 2 1 1 51 ILE MG A 114 . QG2 1 1
409 1 1 1 1 48 HIS HA A 111 . HA 1 1
409 1 2 1 1 48 HIS HB2 A 111 . 1HB 1 1
410 1 1 1 1 48 HIS HA A 111 . HA 1 1
410 1 2 1 1 48 HIS HB3 A 111 . 2HB 1 1
411 1 1 1 1 48 HIS HA A 111 . HA 1 1
411 1 2 1 1 49 GLY H A 112 . H 1 1
412 1 1 1 1 48 HIS HA A 111 . HA 1 1
412 1 2 2 1 59 TYR QD B 122 . QD 1 1
413 1 1 1 1 48 HIS HA A 111 . HA 1 1
413 1 2 2 1 59 TYR QE B 122 . QE 1 1
414 1 1 1 1 48 HIS HB2 A 111 . 1HB 1 1
414 1 2 1 1 49 GLY H A 112 . H 1 1
415 1 1 1 1 48 HIS HB2 A 111 . 1HB 1 1
415 1 2 1 1 51 ILE MG A 114 . QG2 1 1
416 1 1 1 1 48 HIS HB2 A 111 . 1HB 1 1
416 1 2 2 1 59 TYR QE B 122 . QE 1 1
417 1 1 1 1 48 HIS HB3 A 111 . 2HB 1 1
417 1 2 1 1 49 GLY H A 112 . H 1 1
418 1 1 1 1 48 HIS HB3 A 111 . 2HB 1 1
418 1 2 1 1 51 ILE MG A 114 . QG2 1 1
419 1 1 1 1 48 HIS HB3 A 111 . 2HB 1 1
419 1 2 2 1 59 TYR QD B 122 . QD 1 1
420 1 1 1 1 48 HIS HB3 A 111 . 2HB 1 1
420 1 2 2 1 59 TYR QE B 122 . QE 1 1
421 1 1 1 1 49 GLY H A 112 . H 1 1
421 1 2 1 1 50 PHE H A 113 . H 1 1
422 1 1 1 1 49 GLY H A 112 . H 1 1
422 1 2 1 1 51 ILE MG A 114 . QG2 1 1
423 1 1 1 1 49 GLY QA A 112 . 2HA 1 1
423 1 2 1 1 50 PHE H A 113 . H 1 1
424 1 1 1 1 50 PHE H A 113 . H 1 1
424 1 2 1 1 50 PHE HA A 113 . HA 1 1
425 1 1 1 1 50 PHE H A 113 . H 1 1
425 1 2 1 1 50 PHE QB A 113 . 1HB 1 1
426 1 1 1 1 50 PHE H A 113 . H 1 1
426 1 2 1 1 50 PHE QD A 113 . QD 1 1
427 1 1 1 1 50 PHE H A 113 . H 1 1
427 1 2 1 1 51 ILE H A 114 . H 1 1
428 1 1 1 1 50 PHE HA A 113 . HA 1 1
428 1 2 1 1 50 PHE QD A 113 . QD 1 1
429 1 1 1 1 50 PHE HA A 113 . HA 1 1
429 1 2 1 1 50 PHE QE A 113 . QE 1 1
430 1 1 1 1 50 PHE HA A 113 . HA 1 1
430 1 2 1 1 51 ILE MD A 114 . QD1 1 1
431 1 1 1 1 50 PHE QB A 113 . 1HB 1 1
431 1 2 1 1 50 PHE QE A 113 . QE 1 1
432 1 1 1 1 50 PHE QD A 113 . QD 1 1
432 1 2 2 1 58 LYS H B 121 . H 1 1
433 1 1 1 1 51 ILE H A 114 . H 1 1
433 1 2 1 1 51 ILE HB A 114 . HB 1 1
434 1 1 1 1 51 ILE H A 114 . H 1 1
434 1 2 1 1 51 ILE QG A 114 . 2HG1 1 1
435 1 1 1 1 51 ILE H A 114 . H 1 1
435 1 2 1 1 51 ILE MG A 114 . QG2 1 1
436 1 1 1 1 51 ILE H A 114 . H 1 1
436 1 2 2 1 58 LYS H B 121 . H 1 1
437 1 1 1 1 51 ILE HA A 114 . HA 1 1
437 1 2 1 1 51 ILE MD A 114 . QD1 1 1
438 1 1 1 1 51 ILE HA A 114 . HA 1 1
438 1 2 2 1 53 ARG HA B 116 . HA 1 1
439 1 1 1 1 51 ILE HA A 114 . HA 1 1
439 1 2 2 1 57 ARG QB B 120 . QB 1 1
440 1 1 1 1 51 ILE MD A 114 . QD1 1 1
440 1 2 1 1 52 SER HA A 115 . HA 1 1
441 1 1 1 1 51 ILE MD A 114 . QD1 1 1
441 1 2 2 1 59 TYR QD B 122 . QD 1 1
442 1 1 1 1 51 ILE MG A 114 . QG2 1 1
442 1 2 2 1 55 PHE QE B 118 . QE 1 1
443 1 1 1 1 51 ILE MG A 114 . QG2 1 1
443 1 2 2 1 56 HIS H B 119 . H 1 1
444 1 1 1 1 52 SER H A 115 . H 1 1
444 1 2 1 1 53 ARG H A 116 . H 1 1
445 1 1 1 1 52 SER HA A 115 . HA 1 1
445 1 2 1 1 52 SER QB A 115 . 2HB 1 1
446 1 1 1 1 52 SER QB A 115 . 1HB 1 1
446 1 2 1 1 53 ARG H A 116 . H 1 1
447 1 1 1 1 52 SER QB A 115 . 1HB 1 1
447 1 2 2 1 56 HIS QB B 119 . QB 1 1
448 1 1 1 1 52 SER QB A 115 . 1HB 1 1
448 1 2 2 1 56 HIS HE1 B 119 . HE1 1 1
449 1 1 1 1 53 ARG H A 116 . H 1 1
449 1 2 1 1 53 ARG QB A 116 . QB 1 1
450 1 1 1 1 53 ARG H A 116 . H 1 1
450 1 2 1 1 53 ARG QG A 116 . QG 1 1
451 1 1 1 1 53 ARG HA A 116 . HA 1 1
451 1 2 1 1 53 ARG QD A 116 . QD 1 1
452 1 1 1 1 53 ARG HA A 116 . HA 1 1
452 1 2 1 1 54 GLU H A 117 . H 1 1
453 1 1 1 1 53 ARG QB A 116 . QB 1 1
453 1 2 1 1 54 GLU H A 117 . H 1 1
454 1 1 1 1 54 GLU H A 117 . H 1 1
454 1 2 1 1 54 GLU QG A 117 . QG 1 1
455 1 1 1 1 54 GLU H A 117 . H 1 1
455 1 2 1 1 55 PHE H A 118 . H 1 1
456 1 1 1 1 54 GLU H A 117 . H 1 1
456 1 2 1 1 55 PHE QB A 118 . 2HB 1 1
457 1 1 1 1 54 GLU HA A 117 . HA 1 1
457 1 2 1 1 55 PHE H A 118 . H 1 1
458 1 1 1 1 55 PHE H A 118 . H 1 1
458 1 2 1 1 55 PHE QB A 118 . 2HB 1 1
459 1 1 1 1 55 PHE H A 118 . H 1 1
459 1 2 1 1 55 PHE QD A 118 . QD 1 1
460 1 1 1 1 55 PHE HA A 118 . HA 1 1
460 1 2 1 1 55 PHE QB A 118 . 2HB 1 1
461 1 1 1 1 55 PHE HA A 118 . HA 1 1
461 1 2 1 1 55 PHE QD A 118 . QD 1 1
462 1 1 1 1 55 PHE HA A 118 . HA 1 1
462 1 2 1 1 56 HIS H A 119 . H 1 1
463 1 1 1 1 55 PHE HA A 118 . HA 1 1
463 1 2 2 1 53 ARG HA B 116 . HA 1 1
464 1 1 1 1 55 PHE HA A 118 . HA 1 1
464 1 2 2 1 54 GLU H B 117 . H 1 1
465 1 1 1 1 55 PHE QB A 118 . 2HB 1 1
465 1 2 1 1 56 HIS H A 119 . H 1 1
466 1 1 1 1 55 PHE QD A 118 . QD 1 1
466 1 2 2 1 51 ILE MG B 114 . QG2 1 1
467 1 1 1 1 55 PHE QD A 118 . QD 1 1
467 1 2 2 1 53 ARG HA B 116 . HA 1 1
468 1 1 1 1 55 PHE HZ A 118 . HZ 1 1
468 1 2 2 1 53 ARG HA B 116 . HA 1 1
469 1 1 1 1 56 HIS H A 119 . H 1 1
469 1 2 1 1 56 HIS QB A 119 . 1HB 1 1
470 1 1 1 1 56 HIS H A 119 . H 1 1
470 1 2 1 1 57 ARG H A 120 . H 1 1
471 1 1 1 1 56 HIS H A 119 . H 1 1
471 1 2 2 1 51 ILE QG B 114 . QG1 1 1
472 1 1 1 1 56 HIS H A 119 . H 1 1
472 1 2 2 1 52 SER H B 115 . H 1 1
473 1 1 1 1 56 HIS HA A 119 . HA 1 1
473 1 2 1 1 56 HIS HD2 A 119 . HD2 1 1
474 1 1 1 1 56 HIS QB A 119 . 1HB 1 1
474 1 2 1 1 56 HIS HD2 A 119 . HD2 1 1
475 1 1 1 1 57 ARG H A 120 . H 1 1
475 1 2 1 1 58 LYS H A 121 . H 1 1
476 1 1 1 1 57 ARG QB A 120 . QB 1 1
476 1 2 1 1 58 LYS HA A 121 . HA 1 1
477 1 1 1 1 57 ARG QB A 120 . QB 1 1
477 1 2 2 1 48 HIS H B 111 . H 1 1
478 1 1 1 1 58 LYS HA A 121 . HA 1 1
478 1 2 1 1 58 LYS QG A 121 . QG 1 1
479 1 1 1 1 58 LYS HA A 121 . HA 1 1
479 1 2 1 1 59 TYR H A 122 . H 1 1
480 1 1 1 1 58 LYS QG A 121 . QG 1 1
480 1 2 1 1 59 TYR H A 122 . H 1 1
481 1 1 1 1 59 TYR H A 122 . H 1 1
481 1 2 1 1 59 TYR HA A 122 . HA 1 1
482 1 1 1 1 59 TYR H A 122 . H 1 1
482 1 2 1 1 59 TYR QB A 122 . QB 1 1
483 1 1 1 1 59 TYR H A 122 . H 1 1
483 1 2 1 1 59 TYR QD A 122 . QD 1 1
484 1 1 1 1 59 TYR H A 122 . H 1 1
484 1 2 1 1 60 ARG H A 123 . H 1 1
485 1 1 1 1 59 TYR HA A 122 . HA 1 1
485 1 2 1 1 59 TYR QB A 122 . QB 1 1
486 1 1 1 1 59 TYR HA A 122 . HA 1 1
486 1 2 1 1 59 TYR QD A 122 . QD 1 1
487 1 1 1 1 59 TYR HA A 122 . HA 1 1
487 1 2 1 1 60 ARG H A 123 . H 1 1
488 1 1 1 1 59 TYR HA A 122 . HA 1 1
488 1 2 1 1 60 ARG QB A 123 . 2HB 1 1
489 1 1 1 1 59 TYR HA A 122 . HA 1 1
489 1 2 1 1 61 ILE MD A 124 . QD1 1 1
490 1 1 1 1 59 TYR HA A 122 . HA 1 1
490 1 2 2 1 49 GLY H B 112 . H 1 1
491 1 1 1 1 59 TYR HA A 122 . HA 1 1
491 1 2 2 1 49 GLY QA B 112 . 1HA 1 1
492 1 1 1 1 59 TYR QB A 122 . QB 1 1
492 1 2 1 1 59 TYR QE A 122 . QE 1 1
493 1 1 1 1 59 TYR QB A 122 . QB 1 1
493 1 2 2 1 48 HIS H B 111 . H 1 1
494 1 1 1 1 59 TYR QB A 122 . QB 1 1
494 1 2 2 1 49 GLY QA B 112 . 1HA 1 1
495 1 1 1 1 59 TYR QD A 122 . QD 1 1
495 1 2 1 1 61 ILE HA A 124 . HA 1 1
496 1 1 1 1 59 TYR QD A 122 . QD 1 1
496 1 2 1 1 61 ILE MG A 124 . QG2 1 1
497 1 1 1 1 59 TYR QD A 122 . QD 1 1
497 1 2 1 1 62 PRO QD A 125 . 1HD 1 1
498 1 1 1 1 59 TYR QD A 122 . QD 1 1
498 1 2 2 1 58 LYS H B 121 . H 1 1
499 1 1 1 1 60 ARG H A 123 . H 1 1
499 1 2 1 1 60 ARG HA A 123 . HA 1 1
500 1 1 1 1 60 ARG H A 123 . H 1 1
500 1 2 1 1 61 ILE H A 124 . H 1 1
501 1 1 1 1 60 ARG HA A 123 . HA 1 1
501 1 2 1 1 60 ARG QD A 123 . QD 1 1
502 1 1 1 1 60 ARG HA A 123 . HA 1 1
502 1 2 1 1 61 ILE MD A 124 . QD1 1 1
503 1 1 1 1 60 ARG QB A 123 . 2HB 1 1
503 1 2 1 1 60 ARG QD A 123 . QD 1 1
504 1 1 1 1 60 ARG QB A 123 . 1HB 1 1
504 1 2 1 1 61 ILE H A 124 . H 1 1
505 1 1 1 1 60 ARG QD A 123 . QD 1 1
505 1 2 1 1 61 ILE H A 124 . H 1 1
506 1 1 1 1 60 ARG QD A 123 . QD 1 1
506 1 2 2 1 50 PHE H B 113 . H 1 1
507 1 1 1 1 61 ILE H A 124 . H 1 1
507 1 2 1 1 61 ILE MD A 124 . QD1 1 1
508 1 1 1 1 61 ILE HA A 124 . HA 1 1
508 1 2 1 1 61 ILE HB A 124 . HB 1 1
509 1 1 1 1 61 ILE HA A 124 . HA 1 1
509 1 2 1 1 61 ILE MD A 124 . QD1 1 1
510 1 1 1 1 61 ILE HA A 124 . HA 1 1
510 1 2 1 1 61 ILE MG A 124 . QG2 1 1
511 1 1 1 1 61 ILE HA A 124 . HA 1 1
511 1 2 1 1 62 PRO HA A 125 . HA 1 1
512 1 1 1 1 61 ILE HA A 124 . HA 1 1
512 1 2 1 1 62 PRO QD A 125 . 2HD 1 1
513 1 1 1 1 61 ILE HB A 124 . HB 1 1
513 1 2 1 1 61 ILE MD A 124 . QD1 1 1
514 1 1 1 1 61 ILE HB A 124 . HB 1 1
514 1 2 1 1 62 PRO QD A 125 . 2HD 1 1
515 1 1 1 1 61 ILE MD A 124 . QD1 1 1
515 1 2 1 1 61 ILE MG A 124 . QG2 1 1
516 1 1 1 1 61 ILE MD A 124 . QD1 1 1
516 1 2 1 1 62 PRO QD A 125 . 1HD 1 1
517 1 1 1 1 61 ILE MD A 124 . QD1 1 1
517 1 2 1 1 65 VAL H A 128 . H 1 1
518 1 1 1 1 61 ILE QG A 124 . QG1 1 1
518 1 2 1 1 61 ILE MG A 124 . QG2 1 1
519 1 1 1 1 61 ILE QG A 124 . QG1 1 1
519 1 2 1 1 62 PRO QD A 125 . 1HD 1 1
520 1 1 1 1 61 ILE MG A 124 . QG2 1 1
520 1 2 1 1 62 PRO QD A 125 . 1HD 1 1
521 1 1 1 1 61 ILE MG A 124 . QG2 1 1
521 1 2 1 1 63 ALA HA A 126 . HA 1 1
522 1 1 1 1 61 ILE MG A 124 . QG2 1 1
522 1 2 1 1 64 ASP H A 127 . H 1 1
523 1 1 1 1 61 ILE MG A 124 . QG2 1 1
523 1 2 1 1 65 VAL H A 128 . H 1 1
524 1 1 1 1 61 ILE MG A 124 . QG2 1 1
524 1 2 1 1 85 PRO HA A 148 . HA 1 1
525 1 1 1 1 62 PRO HA A 125 . HA 1 1
525 1 2 1 1 62 PRO QD A 125 . 2HD 1 1
526 1 1 1 1 62 PRO HA A 125 . HA 1 1
526 1 2 1 1 63 ALA H A 126 . H 1 1
527 1 1 1 1 62 PRO HA A 125 . HA 1 1
527 1 2 1 1 64 ASP H A 127 . H 1 1
528 1 1 1 1 62 PRO QB A 125 . QB 1 1
528 1 2 1 1 63 ALA H A 126 . H 1 1
529 1 1 1 1 62 PRO QB A 125 . QB 1 1
529 1 2 1 1 64 ASP H A 127 . H 1 1
530 1 1 1 1 63 ALA H A 126 . H 1 1
530 1 2 1 1 63 ALA HA A 126 . HA 1 1
531 1 1 1 1 63 ALA H A 126 . H 1 1
531 1 2 1 1 63 ALA MB A 126 . QB 1 1
532 1 1 1 1 63 ALA H A 126 . H 1 1
532 1 2 1 1 64 ASP H A 127 . H 1 1
533 1 1 1 1 63 ALA H A 126 . H 1 1
533 1 2 1 1 65 VAL H A 128 . H 1 1
534 1 1 1 1 63 ALA HA A 126 . HA 1 1
534 1 2 1 1 65 VAL H A 128 . H 1 1
535 1 1 1 1 63 ALA MB A 126 . QB 1 1
535 1 2 1 1 64 ASP H A 127 . H 1 1
536 1 1 1 1 63 ALA MB A 126 . QB 1 1
536 1 2 1 1 64 ASP HA A 127 . HA 1 1
537 1 1 1 1 63 ALA MB A 126 . QB 1 1
537 1 2 1 1 65 VAL H A 128 . H 1 1
538 1 1 1 1 64 ASP H A 127 . H 1 1
538 1 2 1 1 64 ASP HA A 127 . HA 1 1
539 1 1 1 1 64 ASP H A 127 . H 1 1
539 1 2 1 1 64 ASP HB2 A 127 . 1HB 1 1
540 1 1 1 1 64 ASP H A 127 . H 1 1
540 1 2 1 1 64 ASP HB3 A 127 . 2HB 1 1
541 1 1 1 1 64 ASP H A 127 . H 1 1
541 1 2 1 1 65 VAL H A 128 . H 1 1
542 1 1 1 1 64 ASP H A 127 . H 1 1
542 1 2 1 1 65 VAL QG A 128 . QQG 1 1
543 1 1 1 1 64 ASP HA A 127 . HA 1 1
543 1 2 1 1 64 ASP HB2 A 127 . 1HB 1 1
544 1 1 1 1 64 ASP HA A 127 . HA 1 1
544 1 2 1 1 64 ASP HB3 A 127 . 2HB 1 1
545 1 1 1 1 64 ASP HA A 127 . HA 1 1
545 1 2 1 1 65 VAL H A 128 . H 1 1
546 1 1 1 1 64 ASP HB2 A 127 . 1HB 1 1
546 1 2 1 1 65 VAL H A 128 . H 1 1
547 1 1 1 1 64 ASP HB3 A 127 . 2HB 1 1
547 1 2 1 1 65 VAL H A 128 . H 1 1
548 1 1 1 1 65 VAL H A 128 . H 1 1
548 1 2 1 1 66 ASP H A 129 . H 1 1
549 1 1 1 1 65 VAL H A 128 . H 1 1
549 1 2 1 1 87 LYS QD A 150 . QD 1 1
550 1 1 1 1 65 VAL HA A 128 . HA 1 1
550 1 2 1 1 66 ASP H A 129 . H 1 1
551 1 1 1 1 66 ASP H A 129 . H 1 1
551 1 2 1 1 66 ASP HA A 129 . HA 1 1
552 1 1 1 1 66 ASP H A 129 . H 1 1
552 1 2 1 1 66 ASP HB2 A 129 . 1HB 1 1
553 1 1 1 1 66 ASP H A 129 . H 1 1
553 1 2 1 1 66 ASP HB3 A 129 . 2HB 1 1
554 1 1 1 1 66 ASP H A 129 . H 1 1
554 1 2 1 1 69 THR HG1 A 132 . HG1 1 1
555 1 1 1 1 66 ASP H A 129 . H 1 1
555 1 2 1 1 69 THR MG A 132 . QG2 1 1
556 1 1 1 1 66 ASP HA A 129 . HA 1 1
556 1 2 1 1 68 LEU H A 131 . H 1 1
557 1 1 1 1 67 PRO HA A 130 . HA 1 1
557 1 2 1 1 70 ILE MD A 133 . QD1 1 1
558 1 1 1 1 67 PRO QB A 130 . QB 1 1
558 1 2 1 1 70 ILE MD A 133 . QD1 1 1
559 1 1 1 1 67 PRO QD A 130 . QD 1 1
559 1 2 1 1 70 ILE MD A 133 . QD1 1 1
560 1 1 1 1 67 PRO QG A 130 . QG 1 1
560 1 2 1 1 68 LEU H A 131 . H 1 1
561 1 1 1 1 67 PRO QG A 130 . QG 1 1
561 1 2 1 1 70 ILE MD A 133 . QD1 1 1
562 1 1 1 1 68 LEU H A 131 . H 1 1
562 1 2 1 1 68 LEU HA A 131 . HA 1 1
563 1 1 1 1 68 LEU H A 131 . H 1 1
563 1 2 1 1 68 LEU QB A 131 . QB 1 1
564 1 1 1 1 68 LEU H A 131 . H 1 1
564 1 2 1 1 68 LEU MD1 A 131 . QD1 1 1
565 1 1 1 1 68 LEU H A 131 . H 1 1
565 1 2 1 1 68 LEU MD2 A 131 . QD2 1 1
566 1 1 1 1 68 LEU H A 131 . H 1 1
566 1 2 1 1 69 THR H A 132 . H 1 1
567 1 1 1 1 68 LEU H A 131 . H 1 1
567 1 2 1 1 69 THR MG A 132 . QG2 1 1
568 1 1 1 1 68 LEU H A 131 . H 1 1
568 1 2 1 1 70 ILE H A 133 . H 1 1
569 1 1 1 1 68 LEU HA A 131 . HA 1 1
569 1 2 1 1 69 THR H A 132 . H 1 1
570 1 1 1 1 68 LEU HA A 131 . HA 1 1
570 1 2 1 1 70 ILE H A 133 . H 1 1
571 1 1 1 1 69 THR H A 132 . H 1 1
571 1 2 1 1 69 THR HA A 132 . HA 1 1
572 1 1 1 1 69 THR H A 132 . H 1 1
572 1 2 1 1 69 THR HG1 A 132 . HG1 1 1
573 1 1 1 1 69 THR H A 132 . H 1 1
573 1 2 1 1 69 THR MG A 132 . QG2 1 1
574 1 1 1 1 69 THR H A 132 . H 1 1
574 1 2 1 1 70 ILE H A 133 . H 1 1
575 1 1 1 1 69 THR H A 132 . H 1 1
575 1 2 1 1 70 ILE MG A 133 . QG2 1 1
576 1 1 1 1 69 THR HA A 132 . HA 1 1
576 1 2 1 1 70 ILE H A 133 . H 1 1
577 1 1 1 1 69 THR HA A 132 . HA 1 1
577 1 2 1 1 70 ILE HA A 133 . HA 1 1
578 1 1 1 1 69 THR HA A 132 . HA 1 1
578 1 2 1 1 84 GLY QA A 147 . 2HA 1 1
579 1 1 1 1 69 THR HB A 132 . HB 1 1
579 1 2 1 1 70 ILE QG A 133 . QG1 1 1
580 1 1 1 1 69 THR HB A 132 . HB 1 1
580 1 2 1 1 84 GLY QA A 147 . 1HA 1 1
581 1 1 1 1 69 THR HB A 132 . HB 1 1
581 1 2 1 1 85 PRO QD A 148 . QD 1 1
582 1 1 1 1 69 THR HG1 A 132 . HG1 1 1
582 1 2 1 1 70 ILE H A 133 . H 1 1
583 1 1 1 1 69 THR MG A 132 . QG2 1 1
583 1 2 1 1 70 ILE H A 133 . H 1 1
584 1 1 1 1 70 ILE H A 133 . H 1 1
584 1 2 1 1 70 ILE HA A 133 . HA 1 1
585 1 1 1 1 70 ILE H A 133 . H 1 1
585 1 2 1 1 70 ILE MD A 133 . QD1 1 1
586 1 1 1 1 70 ILE H A 133 . H 1 1
586 1 2 1 1 70 ILE MG A 133 . QG2 1 1
587 1 1 1 1 70 ILE H A 133 . H 1 1
587 1 2 1 1 71 THR H A 134 . H 1 1
588 1 1 1 1 70 ILE HA A 133 . HA 1 1
588 1 2 1 1 70 ILE MD A 133 . QD1 1 1
589 1 1 1 1 70 ILE HA A 133 . HA 1 1
589 1 2 1 1 70 ILE MG A 133 . QG2 1 1
590 1 1 1 1 70 ILE HB A 133 . HB 1 1
590 1 2 1 1 84 GLY QA A 147 . 1HA 1 1
591 1 1 1 1 70 ILE MD A 133 . QD1 1 1
591 1 2 1 1 71 THR H A 134 . H 1 1
592 1 1 1 1 70 ILE MD A 133 . QD1 1 1
592 1 2 1 1 84 GLY QA A 147 . 2HA 1 1
593 1 1 1 1 70 ILE QG A 133 . QG1 1 1
593 1 2 1 1 70 ILE MG A 133 . QG2 1 1
594 1 1 1 1 70 ILE QG A 133 . QG1 1 1
594 1 2 1 1 84 GLY QA A 147 . 2HA 1 1
595 1 1 1 1 70 ILE MG A 133 . QG2 1 1
595 1 2 1 1 82 VAL HB A 145 . HB 1 1
596 1 1 1 1 71 THR H A 134 . H 1 1
596 1 2 1 1 71 THR HA A 134 . HA 1 1
597 1 1 1 1 71 THR H A 134 . H 1 1
597 1 2 1 1 71 THR MG A 134 . QG2 1 1
598 1 1 1 1 71 THR H A 134 . H 1 1
598 1 2 1 1 72 SER H A 135 . H 1 1
599 1 1 1 1 71 THR H A 134 . H 1 1
599 1 2 1 1 83 ASP H A 146 . H 1 1
600 1 1 1 1 71 THR HB A 134 . HB 1 1
600 1 2 1 1 72 SER H A 135 . H 1 1
601 1 1 1 1 71 THR MG A 134 . QG2 1 1
601 1 2 1 1 72 SER H A 135 . H 1 1
602 1 1 1 1 72 SER H A 135 . H 1 1
602 1 2 1 1 72 SER HA A 135 . HA 1 1
603 1 1 1 1 72 SER H A 135 . H 1 1
603 1 2 1 1 73 SER H A 136 . H 1 1
604 1 1 1 1 72 SER H A 135 . H 1 1
604 1 2 1 1 82 VAL HA A 145 . HA 1 1
605 1 1 1 1 72 SER H A 135 . H 1 1
605 1 2 1 1 82 VAL QG A 145 . QG1 1 1
606 1 1 1 1 72 SER HA A 135 . HA 1 1
606 1 2 1 1 72 SER QB A 135 . 2HB 1 1
607 1 1 1 1 72 SER HA A 135 . HA 1 1
607 1 2 1 1 73 SER H A 136 . H 1 1
608 1 1 1 1 72 SER HA A 135 . HA 1 1
608 1 2 1 1 82 VAL HA A 145 . HA 1 1
609 1 1 1 1 72 SER HA A 135 . HA 1 1
609 1 2 1 1 82 VAL HB A 145 . HB 1 1
610 1 1 1 1 72 SER HA A 135 . HA 1 1
610 1 2 1 1 82 VAL QG A 145 . QG2 1 1
611 1 1 1 1 72 SER QB A 135 . 1HB 1 1
611 1 2 1 1 82 VAL HA A 145 . HA 1 1
612 1 1 1 1 72 SER QB A 135 . 1HB 1 1
612 1 2 1 1 83 ASP H A 146 . H 1 1
613 1 1 1 1 73 SER H A 136 . H 1 1
613 1 2 1 1 73 SER HA A 136 . HA 1 1
614 1 1 1 1 73 SER H A 136 . H 1 1
614 1 2 1 1 73 SER QB A 136 . QB 1 1
615 1 1 1 1 73 SER H A 136 . H 1 1
615 1 2 1 1 80 LEU HA A 143 . HA 1 1
616 1 1 1 1 73 SER H A 136 . H 1 1
616 1 2 1 1 80 LEU QD A 143 . QQD 1 1
617 1 1 1 1 73 SER H A 136 . H 1 1
617 1 2 1 1 80 LEU HG A 143 . HG 1 1
618 1 1 1 1 73 SER H A 136 . H 1 1
618 1 2 1 1 82 VAL QG A 145 . QG2 1 1
619 1 1 1 1 73 SER HA A 136 . HA 1 1
619 1 2 1 1 74 LEU H A 137 . H 1 1
620 1 1 1 1 74 LEU H A 137 . H 1 1
620 1 2 1 1 74 LEU QB A 137 . QB 1 1
621 1 1 1 1 74 LEU H A 137 . H 1 1
621 1 2 1 1 74 LEU QD A 137 . QQD 1 1
622 1 1 1 1 74 LEU H A 137 . H 1 1
622 1 2 1 1 74 LEU HG A 137 . HG 1 1
623 1 1 1 1 74 LEU H A 137 . H 1 1
623 1 2 1 1 75 SER H A 138 . H 1 1
624 1 1 1 1 75 SER H A 138 . H 1 1
624 1 2 1 1 78 GLY H A 141 . H 1 1
625 1 1 1 1 75 SER H A 138 . H 1 1
625 1 2 1 1 79 VAL H A 142 . H 1 1
626 1 1 1 1 75 SER H A 138 . H 1 1
626 1 2 1 1 79 VAL HB A 142 . HB 1 1
627 1 1 1 1 75 SER HA A 138 . HA 1 1
627 1 2 1 1 75 SER QB A 138 . QB 1 1
628 1 1 1 1 75 SER HA A 138 . HA 1 1
628 1 2 1 1 78 GLY H A 141 . H 1 1
629 1 1 1 1 75 SER QB A 138 . QB 1 1
629 1 2 1 1 79 VAL H A 142 . H 1 1
630 1 1 1 1 76 SER QB A 139 . QB 1 1
630 1 2 1 1 77 ASP H A 140 . H 1 1
631 1 1 1 1 77 ASP H A 140 . H 1 1
631 1 2 1 1 77 ASP HA A 140 . HA 1 1
632 1 1 1 1 77 ASP H A 140 . H 1 1
632 1 2 1 1 77 ASP QB A 140 . QB 1 1
633 1 1 1 1 77 ASP H A 140 . H 1 1
633 1 2 1 1 78 GLY H A 141 . H 1 1
634 1 1 1 1 77 ASP H A 140 . H 1 1
634 1 2 1 1 79 VAL H A 142 . H 1 1
635 1 1 1 1 77 ASP H A 140 . H 1 1
635 1 2 1 1 79 VAL QG A 142 . QQG 1 1
636 1 1 1 1 77 ASP HA A 140 . HA 1 1
636 1 2 1 1 78 GLY H A 141 . H 1 1
637 1 1 1 1 77 ASP QB A 140 . QB 1 1
637 1 2 1 1 78 GLY H A 141 . H 1 1
638 1 1 1 1 77 ASP QB A 140 . QB 1 1
638 1 2 1 1 79 VAL H A 142 . H 1 1
639 1 1 1 1 78 GLY H A 141 . H 1 1
639 1 2 1 1 78 GLY QA A 141 . 2HA 1 1
640 1 1 1 1 78 GLY H A 141 . H 1 1
640 1 2 1 1 79 VAL H A 142 . H 1 1
641 1 1 1 1 78 GLY H A 141 . H 1 1
641 1 2 1 1 79 VAL QG A 142 . QQG 1 1
642 1 1 1 1 79 VAL H A 142 . H 1 1
642 1 2 1 1 79 VAL HA A 142 . HA 1 1
643 1 1 1 1 79 VAL H A 142 . H 1 1
643 1 2 1 1 79 VAL HB A 142 . HB 1 1
644 1 1 1 1 79 VAL H A 142 . H 1 1
644 1 2 1 1 79 VAL QG A 142 . QQG 1 1
645 1 1 1 1 79 VAL H A 142 . H 1 1
645 1 2 1 1 80 LEU H A 143 . H 1 1
646 1 1 1 1 79 VAL HA A 142 . HA 1 1
646 1 2 1 1 79 VAL QG A 142 . QQG 1 1
647 1 1 1 1 79 VAL HB A 142 . HB 1 1
647 1 2 1 1 80 LEU H A 143 . H 1 1
648 1 1 1 1 79 VAL QG A 142 . QQG 1 1
648 1 2 1 1 80 LEU H A 143 . H 1 1
649 1 1 1 1 80 LEU H A 143 . H 1 1
649 1 2 1 1 80 LEU QD A 143 . QQD 1 1
650 1 1 1 1 80 LEU H A 143 . H 1 1
650 1 2 1 1 80 LEU HG A 143 . HG 1 1
651 1 1 1 1 80 LEU HA A 143 . HA 1 1
651 1 2 1 1 81 THR H A 144 . H 1 1
652 1 1 1 1 80 LEU QD A 143 . QQD 1 1
652 1 2 1 1 81 THR H A 144 . H 1 1
653 1 1 1 1 80 LEU HG A 143 . HG 1 1
653 1 2 1 1 81 THR H A 144 . H 1 1
654 1 1 1 1 81 THR H A 144 . H 1 1
654 1 2 1 1 81 THR HB A 144 . HB 1 1
655 1 1 1 1 81 THR H A 144 . H 1 1
655 1 2 1 1 81 THR MG A 144 . QG2 1 1
656 1 1 1 1 81 THR H A 144 . H 1 1
656 1 2 1 1 82 VAL H A 145 . H 1 1
657 1 1 1 1 81 THR HA A 144 . HA 1 1
657 1 2 1 1 81 THR HB A 144 . HB 1 1
658 1 1 1 1 81 THR HA A 144 . HA 1 1
658 1 2 1 1 81 THR MG A 144 . QG2 1 1
659 1 1 1 1 81 THR HA A 144 . HA 1 1
659 1 2 1 1 82 VAL H A 145 . H 1 1
660 1 1 1 1 81 THR HB A 144 . HB 1 1
660 1 2 1 1 82 VAL H A 145 . H 1 1
661 1 1 1 1 81 THR MG A 144 . QG2 1 1
661 1 2 1 1 82 VAL H A 145 . H 1 1
662 1 1 1 1 81 THR MG A 144 . QG2 1 1
662 1 2 1 1 83 ASP QB A 146 . 1HB 1 1
663 1 1 1 1 82 VAL H A 145 . H 1 1
663 1 2 1 1 82 VAL HB A 145 . HB 1 1
664 1 1 1 1 82 VAL H A 145 . H 1 1
664 1 2 1 1 82 VAL QG A 145 . QG1 1 1
665 1 1 1 1 82 VAL HA A 145 . HA 1 1
665 1 2 1 1 83 ASP H A 146 . H 1 1
666 1 1 1 1 82 VAL HA A 145 . HA 1 1
666 1 2 1 1 83 ASP QB A 146 . 1HB 1 1
667 1 1 1 1 82 VAL QG A 145 . QG1 1 1
667 1 2 1 1 83 ASP H A 146 . H 1 1
668 1 1 1 1 82 VAL QG A 145 . QG1 1 1
668 1 2 1 1 83 ASP QB A 146 . 2HB 1 1
669 1 1 1 1 83 ASP H A 146 . H 1 1
669 1 2 1 1 83 ASP HA A 146 . HA 1 1
670 1 1 1 1 83 ASP H A 146 . H 1 1
670 1 2 1 1 83 ASP QB A 146 . 2HB 1 1
671 1 1 1 1 83 ASP HA A 146 . HA 1 1
671 1 2 1 1 83 ASP QB A 146 . 2HB 1 1
672 1 1 1 1 83 ASP HA A 146 . HA 1 1
672 1 2 1 1 84 GLY H A 147 . H 1 1
673 1 1 1 1 83 ASP QB A 146 . 2HB 1 1
673 1 2 1 1 84 GLY H A 147 . H 1 1
674 1 1 1 1 84 GLY QA A 147 . 2HA 1 1
674 1 2 1 1 85 PRO QD A 148 . QD 1 1
675 1 1 1 1 84 GLY QA A 147 . 2HA 1 1
675 1 2 1 1 86 ARG H A 149 . H 1 1
676 1 1 1 1 85 PRO HA A 148 . HA 1 1
676 1 2 1 1 85 PRO QB A 148 . QB 1 1
677 1 1 1 1 85 PRO HA A 148 . HA 1 1
677 1 2 1 1 85 PRO QD A 148 . QD 1 1
678 1 1 1 1 85 PRO HA A 148 . HA 1 1
678 1 2 1 1 85 PRO QG A 148 . QG 1 1
679 1 1 1 1 85 PRO QB A 148 . QB 1 1
679 1 2 1 1 86 ARG H A 149 . H 1 1
680 1 1 1 1 86 ARG H A 149 . H 1 1
680 1 2 1 1 86 ARG QB A 149 . QB 1 1
681 1 1 1 1 86 ARG H A 149 . H 1 1
681 1 2 1 1 87 LYS H A 150 . H 1 1
682 1 1 1 1 87 LYS H A 150 . H 1 1
682 1 2 1 1 87 LYS HA A 150 . HA 1 1
683 1 1 1 1 87 LYS H A 150 . H 1 1
683 1 2 1 1 87 LYS QD A 150 . QD 1 1
684 1 1 1 1 87 LYS H A 150 . H 1 1
684 1 2 1 1 87 LYS QG A 150 . QG 1 1
685 1 1 1 1 87 LYS H A 150 . H 1 1
685 1 2 1 1 88 GLN H A 151 . H 1 1
686 1 1 1 1 87 LYS HA A 150 . HA 1 1
686 1 2 1 1 88 GLN H A 151 . H 1 1
687 1 1 1 1 87 LYS QG A 150 . QG 1 1
687 1 2 1 1 88 GLN H A 151 . H 1 1
688 1 1 1 1 88 GLN H A 151 . H 1 1
688 1 2 1 1 88 GLN QB A 151 . QB 1 1
689 1 1 1 1 88 GLN H A 151 . H 1 1
689 1 2 1 1 88 GLN QG A 151 . QG 1 1
690 1 1 1 1 88 GLN H A 151 . H 1 1
690 1 2 1 1 89 VAL H A 152 . H 1 1
691 1 1 1 1 89 VAL H A 152 . H 1 1
691 1 2 1 1 89 VAL QG A 152 . QQG 1 1
692 1 1 2 1 3 SER H B 66 . H 1 1
692 1 2 2 1 3 SER HB3 B 66 . 2HB 1 1
693 1 1 2 1 3 SER HA B 66 . HA 1 1
693 1 2 2 1 3 SER HB2 B 66 . 1HB 1 1
694 1 1 2 1 3 SER HA B 66 . HA 1 1
694 1 2 2 1 3 SER HB3 B 66 . 2HB 1 1
695 1 1 2 1 3 SER HA B 66 . HA 1 1
695 1 2 2 1 16 LEU QD B 79 . QQD 1 1
696 1 1 2 1 4 GLU H B 67 . H 1 1
696 1 2 2 1 4 GLU HA B 67 . HA 1 1
697 1 1 2 1 4 GLU H B 67 . H 1 1
697 1 2 2 1 4 GLU QG B 67 . QG 1 1
698 1 1 2 1 5 MET H B 68 . H 1 1
698 1 2 2 1 5 MET HA B 68 . HA 1 1
699 1 1 2 1 5 MET H B 68 . H 1 1
699 1 2 2 1 5 MET ME B 68 . QE 1 1
700 1 1 2 1 5 MET H B 68 . H 1 1
700 1 2 2 1 5 MET QG B 68 . QG 1 1
701 1 1 2 1 5 MET HA B 68 . HA 1 1
701 1 2 2 1 5 MET QG B 68 . QG 1 1
702 1 1 2 1 5 MET HA B 68 . HA 1 1
702 1 2 2 1 14 VAL HA B 77 . HA 1 1
703 1 1 2 1 5 MET HA B 68 . HA 1 1
703 1 2 2 1 14 VAL QG B 77 . QG2 1 1
704 1 1 2 1 5 MET ME B 68 . QE 1 1
704 1 2 2 1 7 LEU QD B 70 . QQD 1 1
705 1 1 2 1 5 MET ME B 68 . QE 1 1
705 1 2 2 1 14 VAL QG B 77 . QG2 1 1
706 1 1 2 1 5 MET ME B 68 . QE 1 1
706 1 2 2 1 59 TYR QD B 122 . QD 1 1
707 1 1 2 1 5 MET ME B 68 . QE 1 1
707 1 2 2 1 59 TYR QE B 122 . QE 1 1
708 1 1 2 1 5 MET QG B 68 . QG 1 1
708 1 2 2 1 6 ARG H B 69 . H 1 1
709 1 1 2 1 6 ARG HA B 69 . HA 1 1
709 1 2 2 1 7 LEU H B 70 . H 1 1
710 1 1 2 1 6 ARG QG B 69 . QG 1 1
710 1 2 2 1 8 GLU H B 71 . H 1 1
711 1 1 2 1 7 LEU H B 70 . H 1 1
711 1 2 2 1 7 LEU QB B 70 . 2HB 1 1
712 1 1 2 1 7 LEU H B 70 . H 1 1
712 1 2 2 1 7 LEU QD B 70 . QQD 1 1
713 1 1 2 1 7 LEU QB B 70 . 1HB 1 1
713 1 2 2 1 8 GLU H B 71 . H 1 1
714 1 1 2 1 7 LEU QB B 70 . 1HB 1 1
714 1 2 2 1 11 ARG H B 74 . H 1 1
715 1 1 2 1 7 LEU QD B 70 . QQD 1 1
715 1 2 2 1 8 GLU H B 71 . H 1 1
716 1 1 2 1 8 GLU H B 71 . H 1 1
716 1 2 2 1 8 GLU QG B 71 . QG 1 1
717 1 1 2 1 8 GLU H B 71 . H 1 1
717 1 2 2 1 13 SER H B 76 . H 1 1
718 1 1 2 1 8 GLU HA B 71 . HA 1 1
718 1 2 2 1 9 LYS H B 72 . H 1 1
719 1 1 2 1 9 LYS H B 72 . H 1 1
719 1 2 2 1 9 LYS HA B 72 . HA 1 1
720 1 1 2 1 9 LYS H B 72 . H 1 1
720 1 2 2 1 9 LYS QB B 72 . QB 1 1
721 1 1 2 1 9 LYS H B 72 . H 1 1
721 1 2 2 1 9 LYS QG B 72 . QG 1 1
722 1 1 2 1 9 LYS H B 72 . H 1 1
722 1 2 2 1 10 ASP H B 73 . H 1 1
723 1 1 2 1 9 LYS QB B 72 . QB 1 1
723 1 2 2 1 10 ASP H B 73 . H 1 1
724 1 1 2 1 10 ASP H B 73 . H 1 1
724 1 2 2 1 10 ASP HA B 73 . HA 1 1
725 1 1 2 1 10 ASP H B 73 . H 1 1
725 1 2 2 1 10 ASP QB B 73 . QB 1 1
726 1 1 2 1 10 ASP H B 73 . H 1 1
726 1 2 2 1 11 ARG H B 74 . H 1 1
727 1 1 2 1 10 ASP H B 73 . H 1 1
727 1 2 2 1 11 ARG HB2 B 74 . 1HB 1 1
728 1 1 2 1 10 ASP H B 73 . H 1 1
728 1 2 2 1 11 ARG QG B 74 . QG 1 1
729 1 1 2 1 10 ASP HA B 73 . HA 1 1
729 1 2 2 1 11 ARG H B 74 . H 1 1
730 1 1 2 1 10 ASP QB B 73 . QB 1 1
730 1 2 2 1 11 ARG H B 74 . H 1 1
731 1 1 2 1 11 ARG H B 74 . H 1 1
731 1 2 2 1 11 ARG HB3 B 74 . 2HB 1 1
732 1 1 2 1 11 ARG H B 74 . H 1 1
732 1 2 2 1 11 ARG QG B 74 . QG 1 1
733 1 1 2 1 11 ARG H B 74 . H 1 1
733 1 2 2 1 12 PHE H B 75 . H 1 1
734 1 1 2 1 11 ARG QG B 74 . QG 1 1
734 1 2 2 1 12 PHE HA B 75 . HA 1 1
735 1 1 2 1 12 PHE H B 75 . H 1 1
735 1 2 2 1 12 PHE HA B 75 . HA 1 1
736 1 1 2 1 12 PHE H B 75 . H 1 1
736 1 2 2 1 12 PHE QD B 75 . QD 1 1
737 1 1 2 1 12 PHE H B 75 . H 1 1
737 1 2 2 1 86 ARG H B 149 . H 1 1
738 1 1 2 1 12 PHE HA B 75 . HA 1 1
738 1 2 2 1 12 PHE HB2 B 75 . 1HB 1 1
739 1 1 2 1 12 PHE HA B 75 . HA 1 1
739 1 2 2 1 12 PHE HB3 B 75 . 2HB 1 1
740 1 1 2 1 12 PHE HA B 75 . HA 1 1
740 1 2 2 1 12 PHE QD B 75 . QD 1 1
741 1 1 2 1 12 PHE HA B 75 . HA 1 1
741 1 2 2 1 13 SER H B 76 . H 1 1
742 1 1 2 1 12 PHE QD B 75 . QD 1 1
742 1 2 2 1 13 SER HB2 B 76 . 1HB 1 1
743 1 1 2 1 12 PHE QD B 75 . QD 1 1
743 1 2 2 1 13 SER HB3 B 76 . 2HB 1 1
744 1 1 2 1 12 PHE QD B 75 . QD 1 1
744 1 2 2 1 14 VAL HB B 77 . HB 1 1
745 1 1 2 1 12 PHE QD B 75 . QD 1 1
745 1 2 2 1 14 VAL QG B 77 . QG2 1 1
746 1 1 2 1 12 PHE QD B 75 . QD 1 1
746 1 2 2 1 83 ASP QB B 146 . 1HB 1 1
747 1 1 2 1 12 PHE QD B 75 . QD 1 1
747 1 2 2 1 85 PRO HA B 148 . HA 1 1
748 1 1 2 1 12 PHE QE B 75 . QE 1 1
748 1 2 2 1 35 ILE MD B 98 . QD1 1 1
749 1 1 2 1 12 PHE QE B 75 . QE 1 1
749 1 2 2 1 70 ILE MD B 133 . QD1 1 1
750 1 1 2 1 12 PHE QE B 75 . QE 1 1
750 1 2 2 1 70 ILE MG B 133 . QG2 1 1
751 1 1 2 1 12 PHE HZ B 75 . HZ 1 1
751 1 2 2 1 14 VAL QG B 77 . QG2 1 1
752 1 1 2 1 13 SER H B 76 . H 1 1
752 1 2 2 1 13 SER HB2 B 76 . 1HB 1 1
753 1 1 2 1 13 SER HA B 76 . HA 1 1
753 1 2 2 1 13 SER HB2 B 76 . 1HB 1 1
754 1 1 2 1 13 SER HA B 76 . HA 1 1
754 1 2 2 1 13 SER HB3 B 76 . 2HB 1 1
755 1 1 2 1 13 SER HA B 76 . HA 1 1
755 1 2 2 1 14 VAL QG B 77 . QG1 1 1
756 1 1 2 1 13 SER HA B 76 . HA 1 1
756 1 2 2 1 81 THR MG B 144 . QG2 1 1
757 1 1 2 1 13 SER HA B 76 . HA 1 1
757 1 2 2 1 83 ASP HA B 146 . HA 1 1
758 1 1 2 1 13 SER HA B 76 . HA 1 1
758 1 2 2 1 83 ASP QB B 146 . 2HB 1 1
759 1 1 2 1 13 SER HB2 B 76 . 1HB 1 1
759 1 2 2 1 14 VAL H B 77 . H 1 1
760 1 1 2 1 13 SER HB2 B 76 . 1HB 1 1
760 1 2 2 1 81 THR MG B 144 . QG2 1 1
761 1 1 2 1 13 SER HB2 B 76 . 1HB 1 1
761 1 2 2 1 83 ASP HA B 146 . HA 1 1
762 1 1 2 1 13 SER HB2 B 76 . 1HB 1 1
762 1 2 2 1 83 ASP QB B 146 . 1HB 1 1
763 1 1 2 1 13 SER HB3 B 76 . 2HB 1 1
763 1 2 2 1 14 VAL H B 77 . H 1 1
764 1 1 2 1 13 SER HB3 B 76 . 2HB 1 1
764 1 2 2 1 81 THR MG B 144 . QG2 1 1
765 1 1 2 1 13 SER HB3 B 76 . 2HB 1 1
765 1 2 2 1 83 ASP QB B 146 . 2HB 1 1
766 1 1 2 1 14 VAL H B 77 . H 1 1
766 1 2 2 1 14 VAL QG B 77 . QG2 1 1
767 1 1 2 1 14 VAL H B 77 . H 1 1
767 1 2 2 1 15 ASN H B 78 . H 1 1
768 1 1 2 1 14 VAL H B 77 . H 1 1
768 1 2 2 1 81 THR HA B 144 . HA 1 1
769 1 1 2 1 14 VAL H B 77 . H 1 1
769 1 2 2 1 82 VAL H B 145 . H 1 1
770 1 1 2 1 14 VAL HA B 77 . HA 1 1
770 1 2 2 1 14 VAL HB B 77 . HB 1 1
771 1 1 2 1 14 VAL HA B 77 . HA 1 1
771 1 2 2 1 14 VAL QG B 77 . QG2 1 1
772 1 1 2 1 14 VAL HA B 77 . HA 1 1
772 1 2 2 1 15 ASN HB2 B 78 . 2HB 1 1
773 1 1 2 1 14 VAL HB B 77 . HB 1 1
773 1 2 2 1 82 VAL HB B 145 . HB 1 1
774 1 1 2 1 14 VAL HB B 77 . HB 1 1
774 1 2 2 1 82 VAL QG B 145 . QG2 1 1
775 1 1 2 1 14 VAL HB B 77 . HB 1 1
775 1 2 2 1 83 ASP QB B 146 . 2HB 1 1
776 1 1 2 1 14 VAL QG B 77 . QG1 1 1
776 1 2 2 1 15 ASN H B 78 . H 1 1
777 1 1 2 1 14 VAL QG B 77 . QG2 1 1
777 1 2 2 1 15 ASN HB2 B 78 . 2HB 1 1
778 1 1 2 1 14 VAL QG B 77 . QG1 1 1
778 1 2 2 1 16 LEU H B 79 . H 1 1
779 1 1 2 1 14 VAL QG B 77 . QG2 1 1
779 1 2 2 1 16 LEU QB B 79 . QB 1 1
780 1 1 2 1 14 VAL QG B 77 . QG2 1 1
780 1 2 2 1 16 LEU HG B 79 . HG 1 1
781 1 1 2 1 14 VAL QG B 77 . QG1 1 1
781 1 2 2 1 35 ILE MD B 98 . QD1 1 1
782 1 1 2 1 14 VAL QG B 77 . QG1 1 1
782 1 2 2 1 59 TYR QD B 122 . QD 1 1
783 1 1 2 1 14 VAL QG B 77 . QG1 1 1
783 1 2 2 1 59 TYR QE B 122 . QE 1 1
784 1 1 2 1 14 VAL QG B 77 . QG1 1 1
784 1 2 2 1 82 VAL H B 145 . H 1 1
785 1 1 2 1 14 VAL QG B 77 . QG2 1 1
785 1 2 2 1 82 VAL QG B 145 . QG1 1 1
786 1 1 2 1 15 ASN H B 78 . H 1 1
786 1 2 2 1 15 ASN HA B 78 . HA 1 1
787 1 1 2 1 15 ASN H B 78 . H 1 1
787 1 2 2 1 15 ASN HB2 B 78 . 2HB 1 1
788 1 1 2 1 15 ASN H B 78 . H 1 1
788 1 2 2 1 15 ASN HB3 B 78 . 1HB 1 1
789 1 1 2 1 15 ASN H B 78 . H 1 1
789 1 2 2 1 15 ASN HD21 B 78 . 2HD2 1 1
790 1 1 2 1 15 ASN H B 78 . H 1 1
790 1 2 2 1 16 LEU H B 79 . H 1 1
791 1 1 2 1 15 ASN H B 78 . H 1 1
791 1 2 2 1 16 LEU QD B 79 . QQD 1 1
792 1 1 2 1 15 ASN HA B 78 . HA 1 1
792 1 2 2 1 15 ASN HB2 B 78 . 2HB 1 1
793 1 1 2 1 15 ASN HA B 78 . HA 1 1
793 1 2 2 1 15 ASN HB3 B 78 . 1HB 1 1
794 1 1 2 1 15 ASN HA B 78 . HA 1 1
794 1 2 2 1 16 LEU H B 79 . H 1 1
795 1 1 2 1 15 ASN HA B 78 . HA 1 1
795 1 2 2 1 16 LEU QD B 79 . QQD 1 1
796 1 1 2 1 15 ASN HA B 78 . HA 1 1
796 1 2 2 1 81 THR HA B 144 . HA 1 1
797 1 1 2 1 15 ASN HA B 78 . HA 1 1
797 1 2 2 1 81 THR MG B 144 . QG2 1 1
798 1 1 2 1 15 ASN HA B 78 . HA 1 1
798 1 2 2 1 82 VAL H B 145 . H 1 1
799 1 1 2 1 15 ASN HB2 B 78 . 2HB 1 1
799 1 2 2 1 16 LEU H B 79 . H 1 1
800 1 1 2 1 15 ASN HB3 B 78 . 1HB 1 1
800 1 2 2 1 16 LEU H B 79 . H 1 1
801 1 1 2 1 16 LEU H B 79 . H 1 1
801 1 2 2 1 16 LEU HA B 79 . HA 1 1
802 1 1 2 1 16 LEU H B 79 . H 1 1
802 1 2 2 1 16 LEU QD B 79 . QQD 1 1
803 1 1 2 1 16 LEU H B 79 . H 1 1
803 1 2 2 1 17 ASP H B 80 . H 1 1
804 1 1 2 1 16 LEU H B 79 . H 1 1
804 1 2 2 1 80 LEU H B 143 . H 1 1
805 1 1 2 1 16 LEU HA B 79 . HA 1 1
805 1 2 2 1 16 LEU QD B 79 . QQD 1 1
806 1 1 2 1 16 LEU HA B 79 . HA 1 1
806 1 2 2 1 16 LEU HG B 79 . HG 1 1
807 1 1 2 1 16 LEU QB B 79 . QB 1 1
807 1 2 2 1 18 VAL QG B 81 . QG1 1 1
808 1 1 2 1 16 LEU QD B 79 . QQD 1 1
808 1 2 2 1 17 ASP H B 80 . H 1 1
809 1 1 2 1 16 LEU QD B 79 . QQD 1 1
809 1 2 2 1 81 THR HA B 144 . HA 1 1
810 1 1 2 1 16 LEU HG B 79 . HG 1 1
810 1 2 2 1 17 ASP H B 80 . H 1 1
811 1 1 2 1 16 LEU HG B 79 . HG 1 1
811 1 2 2 1 18 VAL QG B 81 . QG1 1 1
812 1 1 2 1 16 LEU HG B 79 . HG 1 1
812 1 2 2 1 81 THR HA B 144 . HA 1 1
813 1 1 2 1 17 ASP H B 80 . H 1 1
813 1 2 2 1 17 ASP HA B 80 . HA 1 1
814 1 1 2 1 17 ASP H B 80 . H 1 1
814 1 2 2 1 17 ASP HB2 B 80 . 1HB 1 1
815 1 1 2 1 17 ASP H B 80 . H 1 1
815 1 2 2 1 17 ASP HB3 B 80 . 2HB 1 1
816 1 1 2 1 17 ASP HA B 80 . HA 1 1
816 1 2 2 1 18 VAL H B 81 . H 1 1
817 1 1 2 1 17 ASP HA B 80 . HA 1 1
817 1 2 2 1 18 VAL QG B 81 . QG2 1 1
818 1 1 2 1 17 ASP HA B 80 . HA 1 1
818 1 2 2 1 37 VAL QG B 100 . QG1 1 1
819 1 1 2 1 18 VAL H B 81 . H 1 1
819 1 2 2 1 18 VAL HB B 81 . HB 1 1
820 1 1 2 1 18 VAL H B 81 . H 1 1
820 1 2 2 1 18 VAL QG B 81 . QG1 1 1
821 1 1 2 1 18 VAL H B 81 . H 1 1
821 1 2 2 1 19 LYS H B 82 . H 1 1
822 1 1 2 1 18 VAL H B 81 . H 1 1
822 1 2 2 1 19 LYS HA B 82 . HA 1 1
823 1 1 2 1 18 VAL H B 81 . H 1 1
823 1 2 2 1 78 GLY QA B 141 . 2HA 1 1
824 1 1 2 1 18 VAL HA B 81 . HA 1 1
824 1 2 2 1 18 VAL QG B 81 . QG2 1 1
825 1 1 2 1 18 VAL HB B 81 . HB 1 1
825 1 2 2 1 20 HIS H B 83 . H 1 1
826 1 1 2 1 18 VAL HB B 81 . HB 1 1
826 1 2 2 1 21 PHE H B 84 . H 1 1
827 1 1 2 1 18 VAL QG B 81 . QG2 1 1
827 1 2 2 1 19 LYS H B 82 . H 1 1
828 1 1 2 1 18 VAL QG B 81 . QG2 1 1
828 1 2 2 1 20 HIS H B 83 . H 1 1
829 1 1 2 1 18 VAL QG B 81 . QG2 1 1
829 1 2 2 1 21 PHE H B 84 . H 1 1
830 1 1 2 1 18 VAL QG B 81 . QG2 1 1
830 1 2 2 1 55 PHE QD B 118 . QD 1 1
831 1 1 2 1 18 VAL QG B 81 . QG2 1 1
831 1 2 2 1 80 LEU HA B 143 . HA 1 1
832 1 1 2 1 19 LYS H B 82 . H 1 1
832 1 2 2 1 19 LYS HA B 82 . HA 1 1
833 1 1 2 1 19 LYS H B 82 . H 1 1
833 1 2 2 1 21 PHE QD B 84 . QD 1 1
834 1 1 2 1 19 LYS H B 82 . H 1 1
834 1 2 2 1 21 PHE QE B 84 . QE 1 1
835 1 1 2 1 19 LYS QG B 82 . QG 1 1
835 1 2 2 1 20 HIS H B 83 . H 1 1
836 1 1 2 1 20 HIS H B 83 . H 1 1
836 1 2 2 1 20 HIS HA B 83 . HA 1 1
837 1 1 2 1 20 HIS H B 83 . H 1 1
837 1 2 2 1 20 HIS QB B 83 . 1HB 1 1
838 1 1 2 1 20 HIS H B 83 . H 1 1
838 1 2 2 1 21 PHE H B 84 . H 1 1
839 1 1 2 1 20 HIS H B 83 . H 1 1
839 1 2 2 1 21 PHE QD B 84 . QD 1 1
840 1 1 2 1 20 HIS H B 83 . H 1 1
840 1 2 2 1 78 GLY QA B 141 . 2HA 1 1
841 1 1 2 1 20 HIS HA B 83 . HA 1 1
841 1 2 2 1 20 HIS HD2 B 83 . HD2 1 1
842 1 1 2 1 20 HIS HA B 83 . HA 1 1
842 1 2 2 1 21 PHE H B 84 . H 1 1
843 1 1 2 1 20 HIS HA B 83 . HA 1 1
843 1 2 2 1 21 PHE QD B 84 . QD 1 1
844 1 1 2 1 20 HIS QB B 83 . 1HB 1 1
844 1 2 2 1 20 HIS HD2 B 83 . HD2 1 1
845 1 1 2 1 20 HIS QB B 83 . 2HB 1 1
845 1 2 2 1 21 PHE QB B 84 . QB 1 1
846 1 1 2 1 20 HIS QB B 83 . 1HB 1 1
846 1 2 2 1 21 PHE QD B 84 . QD 1 1
847 1 1 2 1 20 HIS QB B 83 . 1HB 1 1
847 1 2 2 1 41 HIS QB B 104 . 2HB 1 1
848 1 1 2 1 20 HIS QB B 83 . 1HB 1 1
848 1 2 2 1 41 HIS HD2 B 104 . HD2 1 1
849 1 1 2 1 21 PHE H B 84 . H 1 1
849 1 2 2 1 21 PHE QB B 84 . QB 1 1
850 1 1 2 1 21 PHE H B 84 . H 1 1
850 1 2 2 1 21 PHE QD B 84 . QD 1 1
851 1 1 2 1 21 PHE H B 84 . H 1 1
851 1 2 2 1 21 PHE QE B 84 . QE 1 1
852 1 1 2 1 21 PHE H B 84 . H 1 1
852 1 2 2 1 22 SER H B 85 . H 1 1
853 1 1 2 1 21 PHE QB B 84 . QB 1 1
853 1 2 2 1 22 SER H B 85 . H 1 1
854 1 1 2 1 21 PHE QD B 84 . QD 1 1
854 1 2 2 1 22 SER H B 85 . H 1 1
855 1 1 2 1 21 PHE QD B 84 . QD 1 1
855 1 2 2 1 23 PRO QB B 86 . QB 1 1
856 1 1 2 1 21 PHE QD B 84 . QD 1 1
856 1 2 2 1 26 LEU HA B 89 . HA 1 1
857 1 1 2 1 21 PHE QD B 84 . QD 1 1
857 1 2 2 1 41 HIS HA B 104 . HA 1 1
858 1 1 2 1 21 PHE QE B 84 . QE 1 1
858 1 2 2 1 41 HIS HA B 104 . HA 1 1
859 1 1 2 1 21 PHE QE B 84 . QE 1 1
859 1 2 2 1 53 ARG H B 116 . H 1 1
860 1 1 2 1 21 PHE HZ B 84 . HZ 1 1
860 1 2 2 1 39 GLY QA B 102 . 2HA 1 1
861 1 1 2 1 22 SER H B 85 . H 1 1
861 1 2 2 1 22 SER QB B 85 . 1HB 1 1
862 1 1 2 1 22 SER H B 85 . H 1 1
862 1 2 2 1 25 GLU H B 88 . H 1 1
863 1 1 2 1 22 SER H B 85 . H 1 1
863 1 2 2 1 26 LEU H B 89 . H 1 1
864 1 1 2 1 22 SER H B 85 . H 1 1
864 1 2 2 1 26 LEU QD B 89 . QD1 1 1
865 1 1 2 1 22 SER HA B 85 . HA 1 1
865 1 2 2 1 22 SER QB B 85 . 2HB 1 1
866 1 1 2 1 22 SER HA B 85 . HA 1 1
866 1 2 2 1 23 PRO QB B 86 . QB 1 1
867 1 1 2 1 22 SER QB B 85 . 2HB 1 1
867 1 2 2 1 24 GLU H B 87 . H 1 1
868 1 1 2 1 22 SER QB B 85 . 2HB 1 1
868 1 2 2 1 24 GLU QB B 87 . QB 1 1
869 1 1 2 1 22 SER QB B 85 . 2HB 1 1
869 1 2 2 1 24 GLU QG B 87 . QG 1 1
870 1 1 2 1 22 SER QB B 85 . 2HB 1 1
870 1 2 2 1 25 GLU H B 88 . H 1 1
871 1 1 2 1 22 SER QB B 85 . 1HB 1 1
871 1 2 2 1 26 LEU H B 89 . H 1 1
872 1 1 2 1 22 SER QB B 85 . 1HB 1 1
872 1 2 2 1 26 LEU QD B 89 . QD2 1 1
873 1 1 2 1 23 PRO QB B 86 . QB 1 1
873 1 2 2 1 26 LEU QD B 89 . QD2 1 1
874 1 1 2 1 23 PRO QD B 86 . QD 1 1
874 1 2 2 1 25 GLU H B 88 . H 1 1
875 1 1 2 1 24 GLU H B 87 . H 1 1
875 1 2 2 1 24 GLU HA B 87 . HA 1 1
876 1 1 2 1 24 GLU H B 87 . H 1 1
876 1 2 2 1 24 GLU QB B 87 . QB 1 1
877 1 1 2 1 24 GLU H B 87 . H 1 1
877 1 2 2 1 24 GLU QG B 87 . QG 1 1
878 1 1 2 1 24 GLU H B 87 . H 1 1
878 1 2 2 1 25 GLU H B 88 . H 1 1
879 1 1 2 1 24 GLU H B 87 . H 1 1
879 1 2 2 1 25 GLU QB B 88 . QB 1 1
880 1 1 2 1 24 GLU H B 87 . H 1 1
880 1 2 2 1 25 GLU QG B 88 . QG 1 1
881 1 1 2 1 24 GLU H B 87 . H 1 1
881 1 2 2 1 26 LEU H B 89 . H 1 1
882 1 1 2 1 24 GLU HA B 87 . HA 1 1
882 1 2 2 1 25 GLU H B 88 . H 1 1
883 1 1 2 1 24 GLU HA B 87 . HA 1 1
883 1 2 2 1 26 LEU H B 89 . H 1 1
884 1 1 2 1 24 GLU QB B 87 . QB 1 1
884 1 2 2 1 25 GLU H B 88 . H 1 1
885 1 1 2 1 24 GLU QB B 87 . QB 1 1
885 1 2 2 1 26 LEU H B 89 . H 1 1
886 1 1 2 1 24 GLU QG B 87 . QG 1 1
886 1 2 2 1 25 GLU H B 88 . H 1 1
887 1 1 2 1 25 GLU H B 88 . H 1 1
887 1 2 2 1 25 GLU HA B 88 . HA 1 1
888 1 1 2 1 25 GLU H B 88 . H 1 1
888 1 2 2 1 26 LEU H B 89 . H 1 1
889 1 1 2 1 25 GLU H B 88 . H 1 1
889 1 2 2 1 26 LEU QB B 89 . QB 1 1
890 1 1 2 1 25 GLU H B 88 . H 1 1
890 1 2 2 1 26 LEU QD B 89 . QD1 1 1
891 1 1 2 1 25 GLU QG B 88 . QG 1 1
891 1 2 2 1 26 LEU H B 89 . H 1 1
892 1 1 2 1 25 GLU QG B 88 . QG 1 1
892 1 2 2 1 40 LYS H B 103 . H 1 1
893 1 1 2 1 26 LEU H B 89 . H 1 1
893 1 2 2 1 26 LEU HA B 89 . HA 1 1
894 1 1 2 1 26 LEU H B 89 . H 1 1
894 1 2 2 1 26 LEU QB B 89 . QB 1 1
895 1 1 2 1 26 LEU H B 89 . H 1 1
895 1 2 2 1 26 LEU QD B 89 . QD1 1 1
896 1 1 2 1 26 LEU H B 89 . H 1 1
896 1 2 2 1 26 LEU HG B 89 . HG 1 1
897 1 1 2 1 26 LEU H B 89 . H 1 1
897 1 2 2 1 27 LYS H B 90 . H 1 1
898 1 1 2 1 26 LEU HA B 89 . HA 1 1
898 1 2 2 1 26 LEU QD B 89 . QD2 1 1
899 1 1 2 1 26 LEU HA B 89 . HA 1 1
899 1 2 2 1 27 LYS H B 90 . H 1 1
900 1 1 2 1 26 LEU HA B 89 . HA 1 1
900 1 2 2 1 39 GLY QA B 102 . 2HA 1 1
901 1 1 2 1 26 LEU QD B 89 . QD1 1 1
901 1 2 2 1 28 VAL HB B 91 . HB 1 1
902 1 1 2 1 26 LEU QD B 89 . QD1 1 1
902 1 2 2 1 39 GLY QA B 102 . 2HA 1 1
903 1 1 2 1 26 LEU QD B 89 . QD1 1 1
903 1 2 2 1 40 LYS H B 103 . H 1 1
904 1 1 2 1 26 LEU HG B 89 . HG 1 1
904 1 2 2 1 27 LYS H B 90 . H 1 1
905 1 1 2 1 27 LYS H B 90 . H 1 1
905 1 2 2 1 27 LYS QD B 90 . QD 1 1
906 1 1 2 1 27 LYS H B 90 . H 1 1
906 1 2 2 1 27 LYS QG B 90 . QG 1 1
907 1 1 2 1 27 LYS HA B 90 . HA 1 1
907 1 2 2 1 27 LYS QB B 90 . QB 1 1
908 1 1 2 1 27 LYS HA B 90 . HA 1 1
908 1 2 2 1 28 VAL H B 91 . H 1 1
909 1 1 2 1 27 LYS QB B 90 . QB 1 1
909 1 2 2 1 27 LYS QG B 90 . QG 1 1
910 1 1 2 1 27 LYS QB B 90 . QB 1 1
910 1 2 2 1 38 HIS QB B 101 . 2HB 1 1
911 1 1 2 1 28 VAL H B 91 . H 1 1
911 1 2 2 1 28 VAL HB B 91 . HB 1 1
912 1 1 2 1 28 VAL H B 91 . H 1 1
912 1 2 2 1 28 VAL QG B 91 . QG2 1 1
913 1 1 2 1 28 VAL HA B 91 . HA 1 1
913 1 2 2 1 29 LYS H B 92 . H 1 1
914 1 1 2 1 28 VAL HB B 91 . HB 1 1
914 1 2 2 1 29 LYS H B 92 . H 1 1
915 1 1 2 1 29 LYS H B 92 . H 1 1
915 1 2 2 1 29 LYS QD B 92 . QD 1 1
916 1 1 2 1 29 LYS H B 92 . H 1 1
916 1 2 2 1 29 LYS QG B 92 . QG 1 1
917 1 1 2 1 29 LYS H B 92 . H 1 1
917 1 2 2 1 30 VAL H B 93 . H 1 1
918 1 1 2 1 29 LYS H B 92 . H 1 1
918 1 2 2 1 36 GLU H B 99 . H 1 1
919 1 1 2 1 29 LYS H B 92 . H 1 1
919 1 2 2 1 37 VAL HA B 100 . HA 1 1
920 1 1 2 1 29 LYS H B 92 . H 1 1
920 1 2 2 1 37 VAL QG B 100 . QG1 1 1
921 1 1 2 1 29 LYS H B 92 . H 1 1
921 1 2 2 1 38 HIS H B 101 . H 1 1
922 1 1 2 1 29 LYS HA B 92 . HA 1 1
922 1 2 2 1 30 VAL H B 93 . H 1 1
923 1 1 2 1 29 LYS QB B 92 . QB 1 1
923 1 2 2 1 38 HIS QB B 101 . 1HB 1 1
924 1 1 2 1 29 LYS QG B 92 . QG 1 1
924 1 2 2 1 30 VAL H B 93 . H 1 1
925 1 1 2 1 30 VAL H B 93 . H 1 1
925 1 2 2 1 30 VAL HA B 93 . HA 1 1
926 1 1 2 1 30 VAL H B 93 . H 1 1
926 1 2 2 1 30 VAL QG B 93 . QQG 1 1
927 1 1 2 1 30 VAL HA B 93 . HA 1 1
927 1 2 2 1 31 LEU H B 94 . H 1 1
928 1 1 2 1 30 VAL HA B 93 . HA 1 1
928 1 2 2 1 35 ILE HA B 98 . HA 1 1
929 1 1 2 1 30 VAL HA B 93 . HA 1 1
929 1 2 2 1 36 GLU H B 99 . H 1 1
930 1 1 2 1 30 VAL HB B 93 . HB 1 1
930 1 2 2 1 31 LEU H B 94 . H 1 1
931 1 1 2 1 30 VAL HB B 93 . HB 1 1
931 1 2 2 1 34 VAL H B 97 . H 1 1
932 1 1 2 1 30 VAL QG B 93 . QQG 1 1
932 1 2 2 1 36 GLU H B 99 . H 1 1
933 1 1 2 1 31 LEU H B 94 . H 1 1
933 1 2 2 1 31 LEU HA B 94 . HA 1 1
934 1 1 2 1 31 LEU H B 94 . H 1 1
934 1 2 2 1 31 LEU QD B 94 . QQD 1 1
935 1 1 2 1 31 LEU H B 94 . H 1 1
935 1 2 2 1 32 GLY H B 95 . H 1 1
936 1 1 2 1 31 LEU H B 94 . H 1 1
936 1 2 2 1 34 VAL H B 97 . H 1 1
937 1 1 2 1 31 LEU H B 94 . H 1 1
937 1 2 2 1 36 GLU H B 99 . H 1 1
938 1 1 2 1 31 LEU H B 94 . H 1 1
938 1 2 2 1 61 ILE MD B 124 . QD1 1 1
939 1 1 2 1 31 LEU HA B 94 . HA 1 1
939 1 2 2 1 34 VAL HB B 97 . HB 1 1
940 1 1 2 1 31 LEU QB B 94 . QB 1 1
940 1 2 2 1 32 GLY QA B 95 . 2HA 1 1
941 1 1 2 1 31 LEU QB B 94 . QB 1 1
941 1 2 2 1 34 VAL HB B 97 . HB 1 1
942 1 1 2 1 31 LEU QD B 94 . QQD 1 1
942 1 2 2 1 32 GLY H B 95 . H 1 1
943 1 1 2 1 31 LEU QD B 94 . QQD 1 1
943 1 2 2 1 32 GLY QA B 95 . 2HA 1 1
944 1 1 2 1 31 LEU HG B 94 . HG 1 1
944 1 2 2 1 32 GLY H B 95 . H 1 1
945 1 1 2 1 32 GLY H B 95 . H 1 1
945 1 2 2 1 32 GLY QA B 95 . 1HA 1 1
946 1 1 2 1 32 GLY H B 95 . H 1 1
946 1 2 2 1 33 ASP H B 96 . H 1 1
947 1 1 2 1 32 GLY H B 95 . H 1 1
947 1 2 2 1 34 VAL H B 97 . H 1 1
948 1 1 2 1 32 GLY QA B 95 . 1HA 1 1
948 1 2 2 1 33 ASP H B 96 . H 1 1
949 1 1 2 1 32 GLY QA B 95 . 2HA 1 1
949 1 2 2 1 34 VAL H B 97 . H 1 1
950 1 1 2 1 33 ASP H B 96 . H 1 1
950 1 2 2 1 33 ASP HA B 96 . HA 1 1
951 1 1 2 1 33 ASP H B 96 . H 1 1
951 1 2 2 1 33 ASP QB B 96 . QB 1 1
952 1 1 2 1 33 ASP H B 96 . H 1 1
952 1 2 2 1 34 VAL H B 97 . H 1 1
953 1 1 2 1 33 ASP H B 96 . H 1 1
953 1 2 2 1 60 ARG QG B 123 . QG 1 1
954 1 1 2 1 33 ASP H B 96 . H 1 1
954 1 2 2 1 61 ILE MD B 124 . QD1 1 1
955 1 1 2 1 33 ASP HA B 96 . HA 1 1
955 1 2 2 1 33 ASP QB B 96 . QB 1 1
956 1 1 2 1 33 ASP HA B 96 . HA 1 1
956 1 2 2 1 34 VAL H B 97 . H 1 1
957 1 1 2 1 33 ASP HA B 96 . HA 1 1
957 1 2 2 1 61 ILE H B 124 . H 1 1
958 1 1 2 1 33 ASP QB B 96 . QB 1 1
958 1 2 2 1 34 VAL H B 97 . H 1 1
959 1 1 2 1 34 VAL H B 97 . H 1 1
959 1 2 2 1 35 ILE H B 98 . H 1 1
960 1 1 2 1 34 VAL H B 97 . H 1 1
960 1 2 2 1 61 ILE MD B 124 . QD1 1 1
961 1 1 2 1 34 VAL HA B 97 . HA 1 1
961 1 2 2 1 34 VAL HB B 97 . HB 1 1
962 1 1 2 1 34 VAL HA B 97 . HA 1 1
962 1 2 2 1 34 VAL QG B 97 . QQG 1 1
963 1 1 2 1 34 VAL HA B 97 . HA 1 1
963 1 2 2 1 35 ILE MD B 98 . QD1 1 1
964 1 1 2 1 34 VAL HA B 97 . HA 1 1
964 1 2 2 1 60 ARG HA B 123 . HA 1 1
965 1 1 2 1 34 VAL HA B 97 . HA 1 1
965 1 2 2 1 60 ARG QD B 123 . QD 1 1
966 1 1 2 1 34 VAL HA B 97 . HA 1 1
966 1 2 2 1 61 ILE HB B 124 . HB 1 1
967 1 1 2 1 34 VAL HA B 97 . HA 1 1
967 1 2 2 1 61 ILE MD B 124 . QD1 1 1
968 1 1 2 1 34 VAL HA B 97 . HA 1 1
968 1 2 2 1 61 ILE QG B 124 . QG1 1 1
969 1 1 2 1 34 VAL QG B 97 . QQG 1 1
969 1 2 2 1 58 LYS HA B 121 . HA 1 1
970 1 1 2 1 34 VAL QG B 97 . QQG 1 1
970 1 2 2 1 60 ARG QB B 123 . 2HB 1 1
971 1 1 2 1 35 ILE H B 98 . H 1 1
971 1 2 2 1 35 ILE HB B 98 . HB 1 1
972 1 1 2 1 35 ILE H B 98 . H 1 1
972 1 2 2 1 35 ILE MD B 98 . QD1 1 1
973 1 1 2 1 35 ILE H B 98 . H 1 1
973 1 2 2 1 59 TYR H B 122 . H 1 1
974 1 1 2 1 35 ILE H B 98 . H 1 1
974 1 2 2 1 59 TYR HA B 122 . HA 1 1
975 1 1 2 1 35 ILE H B 98 . H 1 1
975 1 2 2 1 60 ARG QD B 123 . QD 1 1
976 1 1 2 1 35 ILE H B 98 . H 1 1
976 1 2 2 1 61 ILE H B 124 . H 1 1
977 1 1 2 1 35 ILE H B 98 . H 1 1
977 1 2 2 1 61 ILE MD B 124 . QD1 1 1
978 1 1 2 1 35 ILE HB B 98 . HB 1 1
978 1 2 2 1 35 ILE MD B 98 . QD1 1 1
979 1 1 2 1 35 ILE HB B 98 . HB 1 1
979 1 2 2 1 36 GLU H B 99 . H 1 1
980 1 1 2 1 35 ILE HB B 98 . HB 1 1
980 1 2 2 1 59 TYR H B 122 . H 1 1
981 1 1 2 1 35 ILE MD B 98 . QD1 1 1
981 1 2 2 1 59 TYR QB B 122 . QB 1 1
982 1 1 2 1 35 ILE MD B 98 . QD1 1 1
982 1 2 2 1 59 TYR QD B 122 . QD 1 1
983 1 1 2 1 35 ILE MD B 98 . QD1 1 1
983 1 2 2 1 61 ILE H B 124 . H 1 1
984 1 1 2 1 35 ILE MG B 98 . QG2 1 1
984 1 2 2 1 36 GLU HA B 99 . HA 1 1
985 1 1 2 1 35 ILE MG B 98 . QG2 1 1
985 1 2 2 1 59 TYR QD B 122 . QD 1 1
986 1 1 2 1 35 ILE MG B 98 . QG2 1 1
986 1 2 2 1 59 TYR QE B 122 . QE 1 1
987 1 1 2 1 36 GLU H B 99 . H 1 1
987 1 2 2 1 37 VAL H B 100 . H 1 1
988 1 1 2 1 36 GLU HA B 99 . HA 1 1
988 1 2 2 1 37 VAL H B 100 . H 1 1
989 1 1 2 1 36 GLU HA B 99 . HA 1 1
989 1 2 2 1 58 LYS HA B 121 . HA 1 1
990 1 1 2 1 36 GLU QB B 99 . QB 1 1
990 1 2 2 1 37 VAL QG B 100 . QG2 1 1
991 1 1 2 1 36 GLU QB B 99 . QB 1 1
991 1 2 2 1 58 LYS HA B 121 . HA 1 1
992 1 1 2 1 36 GLU QB B 99 . QB 1 1
992 1 2 2 1 58 LYS QG B 121 . QG 1 1
993 1 1 2 1 37 VAL H B 100 . H 1 1
993 1 2 2 1 37 VAL HB B 100 . HB 1 1
994 1 1 2 1 37 VAL H B 100 . H 1 1
994 1 2 2 1 37 VAL QG B 100 . QG1 1 1
995 1 1 2 1 37 VAL H B 100 . H 1 1
995 1 2 2 1 38 HIS H B 101 . H 1 1
996 1 1 2 1 37 VAL H B 100 . H 1 1
996 1 2 2 1 57 ARG H B 120 . H 1 1
997 1 1 2 1 37 VAL HA B 100 . HA 1 1
997 1 2 2 1 38 HIS H B 101 . H 1 1
998 1 1 2 1 37 VAL HB B 100 . HB 1 1
998 1 2 2 1 38 HIS H B 101 . H 1 1
999 1 1 2 1 37 VAL QG B 100 . QG2 1 1
999 1 2 2 1 38 HIS H B 101 . H 1 1
1000 1 1 2 1 37 VAL QG B 100 . QG1 1 1
1000 1 2 2 1 39 GLY H B 102 . H 1 1
1001 1 1 2 1 37 VAL QG B 100 . QG2 1 1
1001 1 2 2 1 55 PHE QB B 118 . 2HB 1 1
1002 1 1 2 1 37 VAL QG B 100 . QG1 1 1
1002 1 2 2 1 57 ARG H B 120 . H 1 1
1003 1 1 2 1 38 HIS H B 101 . H 1 1
1003 1 2 2 1 38 HIS QB B 101 . 1HB 1 1
1004 1 1 2 1 38 HIS HA B 101 . HA 1 1
1004 1 2 2 1 38 HIS HD2 B 101 . HD2 1 1
1005 1 1 2 1 38 HIS HA B 101 . HA 1 1
1005 1 2 2 1 39 GLY H B 102 . H 1 1
1006 1 1 2 1 38 HIS HA B 101 . HA 1 1
1006 1 2 2 1 56 HIS HA B 119 . HA 1 1
1007 1 1 2 1 38 HIS HA B 101 . HA 1 1
1007 1 2 2 1 56 HIS QB B 119 . 1HB 1 1
1008 1 1 2 1 38 HIS HA B 101 . HA 1 1
1008 1 2 2 1 56 HIS HD2 B 119 . HD2 1 1
1009 1 1 2 1 38 HIS HA B 101 . HA 1 1
1009 1 2 2 1 57 ARG H B 120 . H 1 1
1010 1 1 2 1 38 HIS QB B 101 . 2HB 1 1
1010 1 2 2 1 38 HIS HD2 B 101 . HD2 1 1
1011 1 1 2 1 38 HIS QB B 101 . 1HB 1 1
1011 1 2 2 1 39 GLY H B 102 . H 1 1
1012 1 1 2 1 38 HIS QB B 101 . 2HB 1 1
1012 1 2 2 1 56 HIS HA B 119 . HA 1 1
1013 1 1 2 1 38 HIS HD2 B 101 . HD2 1 1
1013 1 2 2 1 56 HIS HA B 119 . HA 1 1
1014 1 1 2 1 39 GLY H B 102 . H 1 1
1014 1 2 2 1 55 PHE H B 118 . H 1 1
1015 1 1 2 1 39 GLY H B 102 . H 1 1
1015 1 2 2 1 55 PHE QE B 118 . QE 1 1
1016 1 1 2 1 39 GLY QA B 102 . 2HA 1 1
1016 1 2 2 1 40 LYS H B 103 . H 1 1
1017 1 1 2 1 39 GLY QA B 102 . 2HA 1 1
1017 1 2 2 1 40 LYS QB B 103 . QB 1 1
1018 1 1 2 1 39 GLY QA B 102 . 1HA 1 1
1018 1 2 2 1 55 PHE H B 118 . H 1 1
1019 1 1 2 1 40 LYS H B 103 . H 1 1
1019 1 2 2 1 40 LYS HA B 103 . HA 1 1
1020 1 1 2 1 40 LYS H B 103 . H 1 1
1020 1 2 2 1 40 LYS QG B 103 . QG 1 1
1021 1 1 2 1 40 LYS H B 103 . H 1 1
1021 1 2 2 1 41 HIS H B 104 . H 1 1
1022 1 1 2 1 40 LYS H B 103 . H 1 1
1022 1 2 2 1 55 PHE QD B 118 . QD 1 1
1023 1 1 2 1 40 LYS H B 103 . H 1 1
1023 1 2 2 1 55 PHE QE B 118 . QE 1 1
1024 1 1 2 1 40 LYS HA B 103 . HA 1 1
1024 1 2 2 1 40 LYS QD B 103 . QD 1 1
1025 1 1 2 1 40 LYS HA B 103 . HA 1 1
1025 1 2 2 1 54 GLU HA B 117 . HA 1 1
1026 1 1 2 1 40 LYS HA B 103 . HA 1 1
1026 1 2 2 1 55 PHE H B 118 . H 1 1
1027 1 1 2 1 40 LYS HA B 103 . HA 1 1
1027 1 2 2 1 55 PHE QD B 118 . QD 1 1
1028 1 1 2 1 40 LYS QD B 103 . QD 1 1
1028 1 2 2 1 54 GLU HA B 117 . HA 1 1
1029 1 1 2 1 40 LYS QD B 103 . QD 1 1
1029 1 2 2 1 55 PHE H B 118 . H 1 1
1030 1 1 2 1 40 LYS QG B 103 . QG 1 1
1030 1 2 2 1 53 ARG H B 116 . H 1 1
1031 1 1 2 1 40 LYS QG B 103 . QG 1 1
1031 1 2 2 1 54 GLU HA B 117 . HA 1 1
1032 1 1 2 1 41 HIS H B 104 . H 1 1
1032 1 2 2 1 53 ARG H B 116 . H 1 1
1033 1 1 2 1 41 HIS H B 104 . H 1 1
1033 1 2 2 1 53 ARG QB B 116 . QB 1 1
1034 1 1 2 1 41 HIS HA B 104 . HA 1 1
1034 1 2 2 1 41 HIS HD2 B 104 . HD2 1 1
1035 1 1 2 1 41 HIS HA B 104 . HA 1 1
1035 1 2 2 1 42 GLU H B 105 . H 1 1
1036 1 1 2 1 41 HIS QB B 104 . 1HB 1 1
1036 1 2 2 1 42 GLU H B 105 . H 1 1
1037 1 1 2 1 41 HIS QB B 104 . 2HB 1 1
1037 1 2 2 1 51 ILE MD B 114 . QD1 1 1
1038 1 1 2 1 41 HIS HE1 B 104 . HE1 1 1
1038 1 2 2 1 51 ILE MD B 114 . QD1 1 1
1039 1 1 2 1 41 HIS HE1 B 104 . HE1 1 1
1039 1 2 2 1 52 SER HA B 115 . HA 1 1
1040 1 1 2 1 42 GLU H B 105 . H 1 1
1040 1 2 2 1 42 GLU HA B 105 . HA 1 1
1041 1 1 2 1 42 GLU H B 105 . H 1 1
1041 1 2 2 1 42 GLU QB B 105 . QB 1 1
1042 1 1 2 1 42 GLU H B 105 . H 1 1
1042 1 2 2 1 42 GLU QG B 105 . QG 1 1
1043 1 1 2 1 42 GLU H B 105 . H 1 1
1043 1 2 2 1 44 ARG QD B 107 . 2HD 1 1
1044 1 1 2 1 42 GLU HA B 105 . HA 1 1
1044 1 2 2 1 42 GLU QG B 105 . QG 1 1
1045 1 1 2 1 42 GLU HA B 105 . HA 1 1
1045 1 2 2 1 43 GLU H B 106 . H 1 1
1046 1 1 2 1 42 GLU HA B 105 . HA 1 1
1046 1 2 2 1 53 ARG H B 116 . H 1 1
1047 1 1 2 1 42 GLU QB B 105 . QB 1 1
1047 1 2 2 1 52 SER QB B 115 . 2HB 1 1
1048 1 1 2 1 42 GLU QG B 105 . QG 1 1
1048 1 2 2 1 43 GLU H B 106 . H 1 1
1049 1 1 2 1 42 GLU QG B 105 . QG 1 1
1049 1 2 2 1 52 SER QB B 115 . 1HB 1 1
1050 1 1 2 1 43 GLU H B 106 . H 1 1
1050 1 2 2 1 43 GLU QB B 106 . QB 1 1
1051 1 1 2 1 43 GLU H B 106 . H 1 1
1051 1 2 2 1 52 SER QB B 115 . 1HB 1 1
1052 1 1 2 1 43 GLU QB B 106 . QB 1 1
1052 1 2 2 1 51 ILE MD B 114 . QD1 1 1
1053 1 1 2 1 44 ARG H B 107 . H 1 1
1053 1 2 2 1 44 ARG QB B 107 . 1HB 1 1
1054 1 1 2 1 44 ARG H B 107 . H 1 1
1054 1 2 2 1 44 ARG QD B 107 . 2HD 1 1
1055 1 1 2 1 44 ARG H B 107 . H 1 1
1055 1 2 2 1 44 ARG QG B 107 . QG 1 1
1056 1 1 2 1 44 ARG H B 107 . H 1 1
1056 1 2 2 1 45 GLN H B 108 . H 1 1
1057 1 1 2 1 44 ARG H B 107 . H 1 1
1057 1 2 2 1 52 SER QB B 115 . 1HB 1 1
1058 1 1 2 1 44 ARG HA B 107 . HA 1 1
1058 1 2 2 1 44 ARG QB B 107 . 1HB 1 1
1059 1 1 2 1 44 ARG HA B 107 . HA 1 1
1059 1 2 2 1 44 ARG QG B 107 . QG 1 1
1060 1 1 2 1 44 ARG HA B 107 . HA 1 1
1060 1 2 2 1 50 PHE QD B 113 . QD 1 1
1061 1 1 2 1 44 ARG HA B 107 . HA 1 1
1061 1 2 2 1 50 PHE QE B 113 . QE 1 1
1062 1 1 2 1 44 ARG QB B 107 . 1HB 1 1
1062 1 2 2 1 45 GLN H B 108 . H 1 1
1063 1 1 2 1 44 ARG QB B 107 . 1HB 1 1
1063 1 2 2 1 46 ASP H B 109 . H 1 1
1064 1 1 2 1 44 ARG QB B 107 . 2HB 1 1
1064 1 2 2 1 50 PHE HA B 113 . HA 1 1
1065 1 1 2 1 44 ARG QB B 107 . 2HB 1 1
1065 1 2 2 1 50 PHE QD B 113 . QD 1 1
1066 1 1 2 1 44 ARG QB B 107 . 2HB 1 1
1066 1 2 2 1 51 ILE MG B 114 . QG2 1 1
1067 1 1 2 1 44 ARG QD B 107 . 1HD 1 1
1067 1 2 2 1 46 ASP H B 109 . H 1 1
1068 1 1 2 1 44 ARG QD B 107 . 1HD 1 1
1068 1 2 2 1 51 ILE HB B 114 . HB 1 1
1069 1 1 2 1 44 ARG QD B 107 . 2HD 1 1
1069 1 2 2 1 51 ILE MD B 114 . QD1 1 1
1070 1 1 2 1 44 ARG QD B 107 . 1HD 1 1
1070 1 2 2 1 51 ILE MG B 114 . QG2 1 1
1071 1 1 2 1 44 ARG QG B 107 . QG 1 1
1071 1 2 2 1 45 GLN H B 108 . H 1 1
1072 1 1 2 1 44 ARG QG B 107 . QG 1 1
1072 1 2 2 1 51 ILE MD B 114 . QD1 1 1
1073 1 1 2 1 45 GLN H B 108 . H 1 1
1073 1 2 2 1 46 ASP H B 109 . H 1 1
1074 1 1 2 1 45 GLN HA B 108 . HA 1 1
1074 1 2 2 1 45 GLN QB B 108 . QB 1 1
1075 1 1 2 1 45 GLN HA B 108 . HA 1 1
1075 1 2 2 1 45 GLN QG B 108 . QG 1 1
1076 1 1 2 1 45 GLN HA B 108 . HA 1 1
1076 1 2 2 1 46 ASP H B 109 . H 1 1
1077 1 1 2 1 45 GLN HA B 108 . HA 1 1
1077 1 2 2 1 50 PHE H B 113 . H 1 1
1078 1 1 2 1 45 GLN HA B 108 . HA 1 1
1078 1 2 2 1 50 PHE HA B 113 . HA 1 1
1079 1 1 2 1 45 GLN HA B 108 . HA 1 1
1079 1 2 2 1 50 PHE QD B 113 . QD 1 1
1080 1 1 2 1 45 GLN HA B 108 . HA 1 1
1080 1 2 2 1 50 PHE QE B 113 . QE 1 1
1081 1 1 2 1 46 ASP H B 109 . H 1 1
1081 1 2 2 1 46 ASP HA B 109 . HA 1 1
1082 1 1 2 1 46 ASP H B 109 . H 1 1
1082 1 2 2 1 46 ASP QB B 109 . QB 1 1
1083 1 1 2 1 46 ASP H B 109 . H 1 1
1083 1 2 2 1 48 HIS H B 111 . H 1 1
1084 1 1 2 1 46 ASP H B 109 . H 1 1
1084 1 2 2 1 49 GLY H B 112 . H 1 1
1085 1 1 2 1 46 ASP H B 109 . H 1 1
1085 1 2 2 1 51 ILE H B 114 . H 1 1
1086 1 1 2 1 46 ASP H B 109 . H 1 1
1086 1 2 2 1 51 ILE QG B 114 . 1HG1 1 1
1087 1 1 2 1 46 ASP H B 109 . H 1 1
1087 1 2 2 1 51 ILE MG B 114 . QG2 1 1
1088 1 1 2 1 46 ASP HA B 109 . HA 1 1
1088 1 2 2 1 48 HIS H B 111 . H 1 1
1089 1 1 2 1 46 ASP HA B 109 . HA 1 1
1089 1 2 2 1 48 HIS HA B 111 . HA 1 1
1090 1 1 2 1 46 ASP QB B 109 . QB 1 1
1090 1 2 2 1 47 GLU H B 110 . H 1 1
1091 1 1 2 1 46 ASP QB B 109 . QB 1 1
1091 1 2 2 1 48 HIS H B 111 . H 1 1
1092 1 1 2 1 47 GLU H B 110 . H 1 1
1092 1 2 2 1 48 HIS H B 111 . H 1 1
1093 1 1 2 1 47 GLU HA B 110 . HA 1 1
1093 1 2 2 1 48 HIS H B 111 . H 1 1
1094 1 1 2 1 48 HIS H B 111 . H 1 1
1094 1 2 2 1 48 HIS HA B 111 . HA 1 1
1095 1 1 2 1 48 HIS H B 111 . H 1 1
1095 1 2 2 1 48 HIS HB2 B 111 . 1HB 1 1
1096 1 1 2 1 48 HIS H B 111 . H 1 1
1096 1 2 2 1 48 HIS HB3 B 111 . 2HB 1 1
1097 1 1 2 1 48 HIS H B 111 . H 1 1
1097 1 2 2 1 48 HIS HD2 B 111 . HD2 1 1
1098 1 1 2 1 48 HIS H B 111 . H 1 1
1098 1 2 2 1 49 GLY H B 112 . H 1 1
1099 1 1 2 1 48 HIS H B 111 . H 1 1
1099 1 2 2 1 51 ILE MG B 114 . QG2 1 1
1100 1 1 2 1 48 HIS HA B 111 . HA 1 1
1100 1 2 2 1 48 HIS HB2 B 111 . 1HB 1 1
1101 1 1 2 1 48 HIS HA B 111 . HA 1 1
1101 1 2 2 1 48 HIS HB3 B 111 . 2HB 1 1
1102 1 1 2 1 48 HIS HA B 111 . HA 1 1
1102 1 2 2 1 49 GLY H B 112 . H 1 1
1103 1 1 2 1 48 HIS HB2 B 111 . 1HB 1 1
1103 1 2 2 1 49 GLY H B 112 . H 1 1
1104 1 1 2 1 48 HIS HB2 B 111 . 1HB 1 1
1104 1 2 2 1 51 ILE MG B 114 . QG2 1 1
1105 1 1 2 1 48 HIS HB3 B 111 . 2HB 1 1
1105 1 2 2 1 49 GLY H B 112 . H 1 1
1106 1 1 2 1 48 HIS HB3 B 111 . 2HB 1 1
1106 1 2 2 1 51 ILE MG B 114 . QG2 1 1
1107 1 1 2 1 49 GLY H B 112 . H 1 1
1107 1 2 2 1 50 PHE H B 113 . H 1 1
1108 1 1 2 1 49 GLY H B 112 . H 1 1
1108 1 2 2 1 51 ILE MG B 114 . QG2 1 1
1109 1 1 2 1 49 GLY QA B 112 . 2HA 1 1
1109 1 2 2 1 50 PHE H B 113 . H 1 1
1110 1 1 2 1 50 PHE H B 113 . H 1 1
1110 1 2 2 1 50 PHE HA B 113 . HA 1 1
1111 1 1 2 1 50 PHE H B 113 . H 1 1
1111 1 2 2 1 50 PHE QB B 113 . 1HB 1 1
1112 1 1 2 1 50 PHE H B 113 . H 1 1
1112 1 2 2 1 50 PHE QD B 113 . QD 1 1
1113 1 1 2 1 50 PHE H B 113 . H 1 1
1113 1 2 2 1 51 ILE H B 114 . H 1 1
1114 1 1 2 1 50 PHE HA B 113 . HA 1 1
1114 1 2 2 1 50 PHE QD B 113 . QD 1 1
1115 1 1 2 1 50 PHE HA B 113 . HA 1 1
1115 1 2 2 1 50 PHE QE B 113 . QE 1 1
1116 1 1 2 1 50 PHE HA B 113 . HA 1 1
1116 1 2 2 1 51 ILE MD B 114 . QD1 1 1
1117 1 1 2 1 50 PHE QB B 113 . 1HB 1 1
1117 1 2 2 1 50 PHE QE B 113 . QE 1 1
1118 1 1 2 1 51 ILE H B 114 . H 1 1
1118 1 2 2 1 51 ILE HB B 114 . HB 1 1
1119 1 1 2 1 51 ILE H B 114 . H 1 1
1119 1 2 2 1 51 ILE QG B 114 . 2HG1 1 1
1120 1 1 2 1 51 ILE H B 114 . H 1 1
1120 1 2 2 1 51 ILE MG B 114 . QG2 1 1
1121 1 1 2 1 51 ILE HA B 114 . HA 1 1
1121 1 2 2 1 51 ILE MD B 114 . QD1 1 1
1122 1 1 2 1 51 ILE MD B 114 . QD1 1 1
1122 1 2 2 1 52 SER HA B 115 . HA 1 1
1123 1 1 2 1 52 SER H B 115 . H 1 1
1123 1 2 2 1 53 ARG H B 116 . H 1 1
1124 1 1 2 1 52 SER HA B 115 . HA 1 1
1124 1 2 2 1 52 SER QB B 115 . 2HB 1 1
1125 1 1 2 1 52 SER QB B 115 . 1HB 1 1
1125 1 2 2 1 53 ARG H B 116 . H 1 1
1126 1 1 2 1 53 ARG H B 116 . H 1 1
1126 1 2 2 1 53 ARG QB B 116 . QB 1 1
1127 1 1 2 1 53 ARG H B 116 . H 1 1
1127 1 2 2 1 53 ARG QG B 116 . QG 1 1
1128 1 1 2 1 53 ARG HA B 116 . HA 1 1
1128 1 2 2 1 53 ARG QD B 116 . QD 1 1
1129 1 1 2 1 53 ARG HA B 116 . HA 1 1
1129 1 2 2 1 54 GLU H B 117 . H 1 1
1130 1 1 2 1 53 ARG QB B 116 . QB 1 1
1130 1 2 2 1 54 GLU H B 117 . H 1 1
1131 1 1 2 1 54 GLU H B 117 . H 1 1
1131 1 2 2 1 54 GLU QG B 117 . QG 1 1
1132 1 1 2 1 54 GLU H B 117 . H 1 1
1132 1 2 2 1 55 PHE H B 118 . H 1 1
1133 1 1 2 1 54 GLU H B 117 . H 1 1
1133 1 2 2 1 55 PHE QB B 118 . 2HB 1 1
1134 1 1 2 1 54 GLU HA B 117 . HA 1 1
1134 1 2 2 1 55 PHE H B 118 . H 1 1
1135 1 1 2 1 55 PHE H B 118 . H 1 1
1135 1 2 2 1 55 PHE QB B 118 . 2HB 1 1
1136 1 1 2 1 55 PHE H B 118 . H 1 1
1136 1 2 2 1 55 PHE QD B 118 . QD 1 1
1137 1 1 2 1 55 PHE HA B 118 . HA 1 1
1137 1 2 2 1 55 PHE QB B 118 . 2HB 1 1
1138 1 1 2 1 55 PHE HA B 118 . HA 1 1
1138 1 2 2 1 55 PHE QD B 118 . QD 1 1
1139 1 1 2 1 55 PHE HA B 118 . HA 1 1
1139 1 2 2 1 56 HIS H B 119 . H 1 1
1140 1 1 2 1 55 PHE QB B 118 . 2HB 1 1
1140 1 2 2 1 56 HIS H B 119 . H 1 1
1141 1 1 2 1 56 HIS H B 119 . H 1 1
1141 1 2 2 1 56 HIS QB B 119 . 1HB 1 1
1142 1 1 2 1 56 HIS H B 119 . H 1 1
1142 1 2 2 1 57 ARG H B 120 . H 1 1
1143 1 1 2 1 56 HIS HA B 119 . HA 1 1
1143 1 2 2 1 56 HIS HD2 B 119 . HD2 1 1
1144 1 1 2 1 56 HIS QB B 119 . 1HB 1 1
1144 1 2 2 1 56 HIS HD2 B 119 . HD2 1 1
1145 1 1 2 1 57 ARG H B 120 . H 1 1
1145 1 2 2 1 58 LYS H B 121 . H 1 1
1146 1 1 2 1 57 ARG QB B 120 . QB 1 1
1146 1 2 2 1 58 LYS HA B 121 . HA 1 1
1147 1 1 2 1 58 LYS HA B 121 . HA 1 1
1147 1 2 2 1 58 LYS QG B 121 . QG 1 1
1148 1 1 2 1 58 LYS HA B 121 . HA 1 1
1148 1 2 2 1 59 TYR H B 122 . H 1 1
1149 1 1 2 1 58 LYS QG B 121 . QG 1 1
1149 1 2 2 1 59 TYR H B 122 . H 1 1
1150 1 1 2 1 59 TYR H B 122 . H 1 1
1150 1 2 2 1 59 TYR HA B 122 . HA 1 1
1151 1 1 2 1 59 TYR H B 122 . H 1 1
1151 1 2 2 1 59 TYR QB B 122 . QB 1 1
1152 1 1 2 1 59 TYR H B 122 . H 1 1
1152 1 2 2 1 59 TYR QD B 122 . QD 1 1
1153 1 1 2 1 59 TYR H B 122 . H 1 1
1153 1 2 2 1 60 ARG H B 123 . H 1 1
1154 1 1 2 1 59 TYR HA B 122 . HA 1 1
1154 1 2 2 1 59 TYR QB B 122 . QB 1 1
1155 1 1 2 1 59 TYR HA B 122 . HA 1 1
1155 1 2 2 1 59 TYR QD B 122 . QD 1 1
1156 1 1 2 1 59 TYR HA B 122 . HA 1 1
1156 1 2 2 1 60 ARG H B 123 . H 1 1
1157 1 1 2 1 59 TYR HA B 122 . HA 1 1
1157 1 2 2 1 60 ARG QB B 123 . 2HB 1 1
1158 1 1 2 1 59 TYR HA B 122 . HA 1 1
1158 1 2 2 1 61 ILE MD B 124 . QD1 1 1
1159 1 1 2 1 59 TYR QB B 122 . QB 1 1
1159 1 2 2 1 59 TYR QE B 122 . QE 1 1
1160 1 1 2 1 59 TYR QD B 122 . QD 1 1
1160 1 2 2 1 61 ILE HA B 124 . HA 1 1
1161 1 1 2 1 59 TYR QD B 122 . QD 1 1
1161 1 2 2 1 61 ILE MG B 124 . QG2 1 1
1162 1 1 2 1 59 TYR QD B 122 . QD 1 1
1162 1 2 2 1 62 PRO QD B 125 . 1HD 1 1
1163 1 1 2 1 60 ARG H B 123 . H 1 1
1163 1 2 2 1 60 ARG HA B 123 . HA 1 1
1164 1 1 2 1 60 ARG H B 123 . H 1 1
1164 1 2 2 1 61 ILE H B 124 . H 1 1
1165 1 1 2 1 60 ARG HA B 123 . HA 1 1
1165 1 2 2 1 60 ARG QD B 123 . QD 1 1
1166 1 1 2 1 60 ARG HA B 123 . HA 1 1
1166 1 2 2 1 61 ILE MD B 124 . QD1 1 1
1167 1 1 2 1 60 ARG QB B 123 . 2HB 1 1
1167 1 2 2 1 60 ARG QD B 123 . QD 1 1
1168 1 1 2 1 60 ARG QB B 123 . 1HB 1 1
1168 1 2 2 1 61 ILE H B 124 . H 1 1
1169 1 1 2 1 60 ARG QD B 123 . QD 1 1
1169 1 2 2 1 61 ILE H B 124 . H 1 1
1170 1 1 2 1 61 ILE H B 124 . H 1 1
1170 1 2 2 1 61 ILE MD B 124 . QD1 1 1
1171 1 1 2 1 61 ILE HA B 124 . HA 1 1
1171 1 2 2 1 61 ILE HB B 124 . HB 1 1
1172 1 1 2 1 61 ILE HA B 124 . HA 1 1
1172 1 2 2 1 61 ILE MD B 124 . QD1 1 1
1173 1 1 2 1 61 ILE HA B 124 . HA 1 1
1173 1 2 2 1 61 ILE MG B 124 . QG2 1 1
1174 1 1 2 1 61 ILE HA B 124 . HA 1 1
1174 1 2 2 1 62 PRO HA B 125 . HA 1 1
1175 1 1 2 1 61 ILE HA B 124 . HA 1 1
1175 1 2 2 1 62 PRO QD B 125 . 2HD 1 1
1176 1 1 2 1 61 ILE HB B 124 . HB 1 1
1176 1 2 2 1 61 ILE MD B 124 . QD1 1 1
1177 1 1 2 1 61 ILE HB B 124 . HB 1 1
1177 1 2 2 1 62 PRO QD B 125 . 2HD 1 1
1178 1 1 2 1 61 ILE MD B 124 . QD1 1 1
1178 1 2 2 1 61 ILE MG B 124 . QG2 1 1
1179 1 1 2 1 61 ILE MD B 124 . QD1 1 1
1179 1 2 2 1 62 PRO QD B 125 . 1HD 1 1
1180 1 1 2 1 61 ILE MD B 124 . QD1 1 1
1180 1 2 2 1 65 VAL H B 128 . H 1 1
1181 1 1 2 1 61 ILE QG B 124 . QG1 1 1
1181 1 2 2 1 61 ILE MG B 124 . QG2 1 1
1182 1 1 2 1 61 ILE QG B 124 . QG1 1 1
1182 1 2 2 1 62 PRO QD B 125 . 1HD 1 1
1183 1 1 2 1 61 ILE MG B 124 . QG2 1 1
1183 1 2 2 1 62 PRO QD B 125 . 1HD 1 1
1184 1 1 2 1 61 ILE MG B 124 . QG2 1 1
1184 1 2 2 1 63 ALA HA B 126 . HA 1 1
1185 1 1 2 1 61 ILE MG B 124 . QG2 1 1
1185 1 2 2 1 64 ASP H B 127 . H 1 1
1186 1 1 2 1 61 ILE MG B 124 . QG2 1 1
1186 1 2 2 1 65 VAL H B 128 . H 1 1
1187 1 1 2 1 61 ILE MG B 124 . QG2 1 1
1187 1 2 2 1 85 PRO HA B 148 . HA 1 1
1188 1 1 2 1 62 PRO HA B 125 . HA 1 1
1188 1 2 2 1 62 PRO QD B 125 . 2HD 1 1
1189 1 1 2 1 62 PRO HA B 125 . HA 1 1
1189 1 2 2 1 63 ALA H B 126 . H 1 1
1190 1 1 2 1 62 PRO HA B 125 . HA 1 1
1190 1 2 2 1 64 ASP H B 127 . H 1 1
1191 1 1 2 1 62 PRO QB B 125 . QB 1 1
1191 1 2 2 1 63 ALA H B 126 . H 1 1
1192 1 1 2 1 62 PRO QB B 125 . QB 1 1
1192 1 2 2 1 64 ASP H B 127 . H 1 1
1193 1 1 2 1 63 ALA H B 126 . H 1 1
1193 1 2 2 1 63 ALA HA B 126 . HA 1 1
1194 1 1 2 1 63 ALA H B 126 . H 1 1
1194 1 2 2 1 63 ALA MB B 126 . QB 1 1
1195 1 1 2 1 63 ALA H B 126 . H 1 1
1195 1 2 2 1 64 ASP H B 127 . H 1 1
1196 1 1 2 1 63 ALA H B 126 . H 1 1
1196 1 2 2 1 65 VAL H B 128 . H 1 1
1197 1 1 2 1 63 ALA HA B 126 . HA 1 1
1197 1 2 2 1 65 VAL H B 128 . H 1 1
1198 1 1 2 1 63 ALA MB B 126 . QB 1 1
1198 1 2 2 1 64 ASP H B 127 . H 1 1
1199 1 1 2 1 63 ALA MB B 126 . QB 1 1
1199 1 2 2 1 64 ASP HA B 127 . HA 1 1
1200 1 1 2 1 63 ALA MB B 126 . QB 1 1
1200 1 2 2 1 65 VAL H B 128 . H 1 1
1201 1 1 2 1 64 ASP H B 127 . H 1 1
1201 1 2 2 1 64 ASP HA B 127 . HA 1 1
1202 1 1 2 1 64 ASP H B 127 . H 1 1
1202 1 2 2 1 64 ASP HB2 B 127 . 1HB 1 1
1203 1 1 2 1 64 ASP H B 127 . H 1 1
1203 1 2 2 1 64 ASP HB3 B 127 . 2HB 1 1
1204 1 1 2 1 64 ASP H B 127 . H 1 1
1204 1 2 2 1 65 VAL H B 128 . H 1 1
1205 1 1 2 1 64 ASP H B 127 . H 1 1
1205 1 2 2 1 65 VAL QG B 128 . QQG 1 1
1206 1 1 2 1 64 ASP HA B 127 . HA 1 1
1206 1 2 2 1 64 ASP HB2 B 127 . 1HB 1 1
1207 1 1 2 1 64 ASP HA B 127 . HA 1 1
1207 1 2 2 1 64 ASP HB3 B 127 . 2HB 1 1
1208 1 1 2 1 64 ASP HA B 127 . HA 1 1
1208 1 2 2 1 65 VAL H B 128 . H 1 1
1209 1 1 2 1 64 ASP HB2 B 127 . 1HB 1 1
1209 1 2 2 1 65 VAL H B 128 . H 1 1
1210 1 1 2 1 64 ASP HB3 B 127 . 2HB 1 1
1210 1 2 2 1 65 VAL H B 128 . H 1 1
1211 1 1 2 1 65 VAL H B 128 . H 1 1
1211 1 2 2 1 66 ASP H B 129 . H 1 1
1212 1 1 2 1 65 VAL H B 128 . H 1 1
1212 1 2 2 1 87 LYS QD B 150 . QD 1 1
1213 1 1 2 1 65 VAL HA B 128 . HA 1 1
1213 1 2 2 1 66 ASP H B 129 . H 1 1
1214 1 1 2 1 66 ASP H B 129 . H 1 1
1214 1 2 2 1 66 ASP HA B 129 . HA 1 1
1215 1 1 2 1 66 ASP H B 129 . H 1 1
1215 1 2 2 1 66 ASP HB2 B 129 . 1HB 1 1
1216 1 1 2 1 66 ASP H B 129 . H 1 1
1216 1 2 2 1 66 ASP HB3 B 129 . 2HB 1 1
1217 1 1 2 1 66 ASP H B 129 . H 1 1
1217 1 2 2 1 69 THR HG1 B 132 . HG1 1 1
1218 1 1 2 1 66 ASP H B 129 . H 1 1
1218 1 2 2 1 69 THR MG B 132 . QG2 1 1
1219 1 1 2 1 66 ASP HA B 129 . HA 1 1
1219 1 2 2 1 68 LEU H B 131 . H 1 1
1220 1 1 2 1 67 PRO HA B 130 . HA 1 1
1220 1 2 2 1 70 ILE MD B 133 . QD1 1 1
1221 1 1 2 1 67 PRO QB B 130 . QB 1 1
1221 1 2 2 1 70 ILE MD B 133 . QD1 1 1
1222 1 1 2 1 67 PRO QD B 130 . QD 1 1
1222 1 2 2 1 70 ILE MD B 133 . QD1 1 1
1223 1 1 2 1 67 PRO QG B 130 . QG 1 1
1223 1 2 2 1 68 LEU H B 131 . H 1 1
1224 1 1 2 1 67 PRO QG B 130 . QG 1 1
1224 1 2 2 1 70 ILE MD B 133 . QD1 1 1
1225 1 1 2 1 68 LEU H B 131 . H 1 1
1225 1 2 2 1 68 LEU HA B 131 . HA 1 1
1226 1 1 2 1 68 LEU H B 131 . H 1 1
1226 1 2 2 1 68 LEU QB B 131 . QB 1 1
1227 1 1 2 1 68 LEU H B 131 . H 1 1
1227 1 2 2 1 68 LEU MD1 B 131 . QD1 1 1
1228 1 1 2 1 68 LEU H B 131 . H 1 1
1228 1 2 2 1 68 LEU MD2 B 131 . QD2 1 1
1229 1 1 2 1 68 LEU H B 131 . H 1 1
1229 1 2 2 1 69 THR H B 132 . H 1 1
1230 1 1 2 1 68 LEU H B 131 . H 1 1
1230 1 2 2 1 69 THR MG B 132 . QG2 1 1
1231 1 1 2 1 68 LEU H B 131 . H 1 1
1231 1 2 2 1 70 ILE H B 133 . H 1 1
1232 1 1 2 1 68 LEU HA B 131 . HA 1 1
1232 1 2 2 1 69 THR H B 132 . H 1 1
1233 1 1 2 1 68 LEU HA B 131 . HA 1 1
1233 1 2 2 1 70 ILE H B 133 . H 1 1
1234 1 1 2 1 69 THR H B 132 . H 1 1
1234 1 2 2 1 69 THR HA B 132 . HA 1 1
1235 1 1 2 1 69 THR H B 132 . H 1 1
1235 1 2 2 1 69 THR HG1 B 132 . HG1 1 1
1236 1 1 2 1 69 THR H B 132 . H 1 1
1236 1 2 2 1 69 THR MG B 132 . QG2 1 1
1237 1 1 2 1 69 THR H B 132 . H 1 1
1237 1 2 2 1 70 ILE H B 133 . H 1 1
1238 1 1 2 1 69 THR H B 132 . H 1 1
1238 1 2 2 1 70 ILE MG B 133 . QG2 1 1
1239 1 1 2 1 69 THR HA B 132 . HA 1 1
1239 1 2 2 1 70 ILE H B 133 . H 1 1
1240 1 1 2 1 69 THR HA B 132 . HA 1 1
1240 1 2 2 1 70 ILE HA B 133 . HA 1 1
1241 1 1 2 1 69 THR HA B 132 . HA 1 1
1241 1 2 2 1 84 GLY QA B 147 . 2HA 1 1
1242 1 1 2 1 69 THR HB B 132 . HB 1 1
1242 1 2 2 1 70 ILE QG B 133 . QG1 1 1
1243 1 1 2 1 69 THR HB B 132 . HB 1 1
1243 1 2 2 1 84 GLY QA B 147 . 1HA 1 1
1244 1 1 2 1 69 THR HB B 132 . HB 1 1
1244 1 2 2 1 85 PRO QD B 148 . QD 1 1
1245 1 1 2 1 69 THR HG1 B 132 . HG1 1 1
1245 1 2 2 1 70 ILE H B 133 . H 1 1
1246 1 1 2 1 69 THR MG B 132 . QG2 1 1
1246 1 2 2 1 70 ILE H B 133 . H 1 1
1247 1 1 2 1 70 ILE H B 133 . H 1 1
1247 1 2 2 1 70 ILE HA B 133 . HA 1 1
1248 1 1 2 1 70 ILE H B 133 . H 1 1
1248 1 2 2 1 70 ILE MD B 133 . QD1 1 1
1249 1 1 2 1 70 ILE H B 133 . H 1 1
1249 1 2 2 1 70 ILE MG B 133 . QG2 1 1
1250 1 1 2 1 70 ILE H B 133 . H 1 1
1250 1 2 2 1 71 THR H B 134 . H 1 1
1251 1 1 2 1 70 ILE HA B 133 . HA 1 1
1251 1 2 2 1 70 ILE MD B 133 . QD1 1 1
1252 1 1 2 1 70 ILE HA B 133 . HA 1 1
1252 1 2 2 1 70 ILE MG B 133 . QG2 1 1
1253 1 1 2 1 70 ILE HB B 133 . HB 1 1
1253 1 2 2 1 84 GLY QA B 147 . 1HA 1 1
1254 1 1 2 1 70 ILE MD B 133 . QD1 1 1
1254 1 2 2 1 71 THR H B 134 . H 1 1
1255 1 1 2 1 70 ILE MD B 133 . QD1 1 1
1255 1 2 2 1 84 GLY QA B 147 . 2HA 1 1
1256 1 1 2 1 70 ILE QG B 133 . QG1 1 1
1256 1 2 2 1 70 ILE MG B 133 . QG2 1 1
1257 1 1 2 1 70 ILE QG B 133 . QG1 1 1
1257 1 2 2 1 84 GLY QA B 147 . 2HA 1 1
1258 1 1 2 1 70 ILE MG B 133 . QG2 1 1
1258 1 2 2 1 82 VAL HB B 145 . HB 1 1
1259 1 1 2 1 71 THR H B 134 . H 1 1
1259 1 2 2 1 71 THR HA B 134 . HA 1 1
1260 1 1 2 1 71 THR H B 134 . H 1 1
1260 1 2 2 1 71 THR MG B 134 . QG2 1 1
1261 1 1 2 1 71 THR H B 134 . H 1 1
1261 1 2 2 1 72 SER H B 135 . H 1 1
1262 1 1 2 1 71 THR H B 134 . H 1 1
1262 1 2 2 1 83 ASP H B 146 . H 1 1
1263 1 1 2 1 71 THR HB B 134 . HB 1 1
1263 1 2 2 1 72 SER H B 135 . H 1 1
1264 1 1 2 1 71 THR MG B 134 . QG2 1 1
1264 1 2 2 1 72 SER H B 135 . H 1 1
1265 1 1 2 1 72 SER H B 135 . H 1 1
1265 1 2 2 1 72 SER HA B 135 . HA 1 1
1266 1 1 2 1 72 SER H B 135 . H 1 1
1266 1 2 2 1 73 SER H B 136 . H 1 1
1267 1 1 2 1 72 SER H B 135 . H 1 1
1267 1 2 2 1 82 VAL HA B 145 . HA 1 1
1268 1 1 2 1 72 SER H B 135 . H 1 1
1268 1 2 2 1 82 VAL QG B 145 . QG1 1 1
1269 1 1 2 1 72 SER HA B 135 . HA 1 1
1269 1 2 2 1 72 SER QB B 135 . 2HB 1 1
1270 1 1 2 1 72 SER HA B 135 . HA 1 1
1270 1 2 2 1 73 SER H B 136 . H 1 1
1271 1 1 2 1 72 SER HA B 135 . HA 1 1
1271 1 2 2 1 82 VAL HA B 145 . HA 1 1
1272 1 1 2 1 72 SER HA B 135 . HA 1 1
1272 1 2 2 1 82 VAL HB B 145 . HB 1 1
1273 1 1 2 1 72 SER HA B 135 . HA 1 1
1273 1 2 2 1 82 VAL QG B 145 . QG2 1 1
1274 1 1 2 1 72 SER QB B 135 . 1HB 1 1
1274 1 2 2 1 82 VAL HA B 145 . HA 1 1
1275 1 1 2 1 72 SER QB B 135 . 1HB 1 1
1275 1 2 2 1 83 ASP H B 146 . H 1 1
1276 1 1 2 1 73 SER H B 136 . H 1 1
1276 1 2 2 1 73 SER HA B 136 . HA 1 1
1277 1 1 2 1 73 SER H B 136 . H 1 1
1277 1 2 2 1 73 SER QB B 136 . QB 1 1
1278 1 1 2 1 73 SER H B 136 . H 1 1
1278 1 2 2 1 80 LEU HA B 143 . HA 1 1
1279 1 1 2 1 73 SER H B 136 . H 1 1
1279 1 2 2 1 80 LEU QD B 143 . QQD 1 1
1280 1 1 2 1 73 SER H B 136 . H 1 1
1280 1 2 2 1 80 LEU HG B 143 . HG 1 1
1281 1 1 2 1 73 SER H B 136 . H 1 1
1281 1 2 2 1 82 VAL QG B 145 . QG2 1 1
1282 1 1 2 1 73 SER HA B 136 . HA 1 1
1282 1 2 2 1 74 LEU H B 137 . H 1 1
1283 1 1 2 1 74 LEU H B 137 . H 1 1
1283 1 2 2 1 74 LEU QB B 137 . QB 1 1
1284 1 1 2 1 74 LEU H B 137 . H 1 1
1284 1 2 2 1 74 LEU QD B 137 . QQD 1 1
1285 1 1 2 1 74 LEU H B 137 . H 1 1
1285 1 2 2 1 74 LEU HG B 137 . HG 1 1
1286 1 1 2 1 74 LEU H B 137 . H 1 1
1286 1 2 2 1 75 SER H B 138 . H 1 1
1287 1 1 2 1 75 SER H B 138 . H 1 1
1287 1 2 2 1 78 GLY H B 141 . H 1 1
1288 1 1 2 1 75 SER H B 138 . H 1 1
1288 1 2 2 1 79 VAL H B 142 . H 1 1
1289 1 1 2 1 75 SER H B 138 . H 1 1
1289 1 2 2 1 79 VAL HB B 142 . HB 1 1
1290 1 1 2 1 75 SER HA B 138 . HA 1 1
1290 1 2 2 1 75 SER QB B 138 . QB 1 1
1291 1 1 2 1 75 SER HA B 138 . HA 1 1
1291 1 2 2 1 78 GLY H B 141 . H 1 1
1292 1 1 2 1 75 SER QB B 138 . QB 1 1
1292 1 2 2 1 79 VAL H B 142 . H 1 1
1293 1 1 2 1 76 SER QB B 139 . QB 1 1
1293 1 2 2 1 77 ASP H B 140 . H 1 1
1294 1 1 2 1 77 ASP H B 140 . H 1 1
1294 1 2 2 1 77 ASP HA B 140 . HA 1 1
1295 1 1 2 1 77 ASP H B 140 . H 1 1
1295 1 2 2 1 77 ASP QB B 140 . QB 1 1
1296 1 1 2 1 77 ASP H B 140 . H 1 1
1296 1 2 2 1 78 GLY H B 141 . H 1 1
1297 1 1 2 1 77 ASP H B 140 . H 1 1
1297 1 2 2 1 79 VAL H B 142 . H 1 1
1298 1 1 2 1 77 ASP H B 140 . H 1 1
1298 1 2 2 1 79 VAL QG B 142 . QQG 1 1
1299 1 1 2 1 77 ASP HA B 140 . HA 1 1
1299 1 2 2 1 78 GLY H B 141 . H 1 1
1300 1 1 2 1 77 ASP QB B 140 . QB 1 1
1300 1 2 2 1 78 GLY H B 141 . H 1 1
1301 1 1 2 1 77 ASP QB B 140 . QB 1 1
1301 1 2 2 1 79 VAL H B 142 . H 1 1
1302 1 1 2 1 78 GLY H B 141 . H 1 1
1302 1 2 2 1 78 GLY QA B 141 . 2HA 1 1
1303 1 1 2 1 78 GLY H B 141 . H 1 1
1303 1 2 2 1 79 VAL H B 142 . H 1 1
1304 1 1 2 1 78 GLY H B 141 . H 1 1
1304 1 2 2 1 79 VAL QG B 142 . QQG 1 1
1305 1 1 2 1 79 VAL H B 142 . H 1 1
1305 1 2 2 1 79 VAL HA B 142 . HA 1 1
1306 1 1 2 1 79 VAL H B 142 . H 1 1
1306 1 2 2 1 79 VAL HB B 142 . HB 1 1
1307 1 1 2 1 79 VAL H B 142 . H 1 1
1307 1 2 2 1 79 VAL QG B 142 . QQG 1 1
1308 1 1 2 1 79 VAL H B 142 . H 1 1
1308 1 2 2 1 80 LEU H B 143 . H 1 1
1309 1 1 2 1 79 VAL HA B 142 . HA 1 1
1309 1 2 2 1 79 VAL QG B 142 . QQG 1 1
1310 1 1 2 1 79 VAL HB B 142 . HB 1 1
1310 1 2 2 1 80 LEU H B 143 . H 1 1
1311 1 1 2 1 79 VAL QG B 142 . QQG 1 1
1311 1 2 2 1 80 LEU H B 143 . H 1 1
1312 1 1 2 1 80 LEU H B 143 . H 1 1
1312 1 2 2 1 80 LEU QD B 143 . QQD 1 1
1313 1 1 2 1 80 LEU H B 143 . H 1 1
1313 1 2 2 1 80 LEU HG B 143 . HG 1 1
1314 1 1 2 1 80 LEU HA B 143 . HA 1 1
1314 1 2 2 1 81 THR H B 144 . H 1 1
1315 1 1 2 1 80 LEU QD B 143 . QQD 1 1
1315 1 2 2 1 81 THR H B 144 . H 1 1
1316 1 1 2 1 80 LEU HG B 143 . HG 1 1
1316 1 2 2 1 81 THR H B 144 . H 1 1
1317 1 1 2 1 81 THR H B 144 . H 1 1
1317 1 2 2 1 81 THR HB B 144 . HB 1 1
1318 1 1 2 1 81 THR H B 144 . H 1 1
1318 1 2 2 1 81 THR MG B 144 . QG2 1 1
1319 1 1 2 1 81 THR H B 144 . H 1 1
1319 1 2 2 1 82 VAL H B 145 . H 1 1
1320 1 1 2 1 81 THR HA B 144 . HA 1 1
1320 1 2 2 1 81 THR HB B 144 . HB 1 1
1321 1 1 2 1 81 THR HA B 144 . HA 1 1
1321 1 2 2 1 81 THR MG B 144 . QG2 1 1
1322 1 1 2 1 81 THR HA B 144 . HA 1 1
1322 1 2 2 1 82 VAL H B 145 . H 1 1
1323 1 1 2 1 81 THR HB B 144 . HB 1 1
1323 1 2 2 1 82 VAL H B 145 . H 1 1
1324 1 1 2 1 81 THR MG B 144 . QG2 1 1
1324 1 2 2 1 82 VAL H B 145 . H 1 1
1325 1 1 2 1 81 THR MG B 144 . QG2 1 1
1325 1 2 2 1 83 ASP QB B 146 . 1HB 1 1
1326 1 1 2 1 82 VAL H B 145 . H 1 1
1326 1 2 2 1 82 VAL HB B 145 . HB 1 1
1327 1 1 2 1 82 VAL H B 145 . H 1 1
1327 1 2 2 1 82 VAL QG B 145 . QG1 1 1
1328 1 1 2 1 82 VAL HA B 145 . HA 1 1
1328 1 2 2 1 83 ASP H B 146 . H 1 1
1329 1 1 2 1 82 VAL HA B 145 . HA 1 1
1329 1 2 2 1 83 ASP QB B 146 . 1HB 1 1
1330 1 1 2 1 82 VAL QG B 145 . QG1 1 1
1330 1 2 2 1 83 ASP H B 146 . H 1 1
1331 1 1 2 1 82 VAL QG B 145 . QG1 1 1
1331 1 2 2 1 83 ASP QB B 146 . 2HB 1 1
1332 1 1 2 1 83 ASP H B 146 . H 1 1
1332 1 2 2 1 83 ASP HA B 146 . HA 1 1
1333 1 1 2 1 83 ASP H B 146 . H 1 1
1333 1 2 2 1 83 ASP QB B 146 . 2HB 1 1
1334 1 1 2 1 83 ASP HA B 146 . HA 1 1
1334 1 2 2 1 83 ASP QB B 146 . 2HB 1 1
1335 1 1 2 1 83 ASP HA B 146 . HA 1 1
1335 1 2 2 1 84 GLY H B 147 . H 1 1
1336 1 1 2 1 83 ASP QB B 146 . 2HB 1 1
1336 1 2 2 1 84 GLY H B 147 . H 1 1
1337 1 1 2 1 84 GLY QA B 147 . 2HA 1 1
1337 1 2 2 1 85 PRO QD B 148 . QD 1 1
1338 1 1 2 1 84 GLY QA B 147 . 2HA 1 1
1338 1 2 2 1 86 ARG H B 149 . H 1 1
1339 1 1 2 1 85 PRO HA B 148 . HA 1 1
1339 1 2 2 1 85 PRO QB B 148 . QB 1 1
1340 1 1 2 1 85 PRO HA B 148 . HA 1 1
1340 1 2 2 1 85 PRO QD B 148 . QD 1 1
1341 1 1 2 1 85 PRO HA B 148 . HA 1 1
1341 1 2 2 1 85 PRO QG B 148 . QG 1 1
1342 1 1 2 1 85 PRO QB B 148 . QB 1 1
1342 1 2 2 1 86 ARG H B 149 . H 1 1
1343 1 1 2 1 86 ARG H B 149 . H 1 1
1343 1 2 2 1 86 ARG QB B 149 . QB 1 1
1344 1 1 2 1 86 ARG H B 149 . H 1 1
1344 1 2 2 1 87 LYS H B 150 . H 1 1
1345 1 1 2 1 87 LYS H B 150 . H 1 1
1345 1 2 2 1 87 LYS HA B 150 . HA 1 1
1346 1 1 2 1 87 LYS H B 150 . H 1 1
1346 1 2 2 1 87 LYS QD B 150 . QD 1 1
1347 1 1 2 1 87 LYS H B 150 . H 1 1
1347 1 2 2 1 87 LYS QG B 150 . QG 1 1
1348 1 1 2 1 87 LYS H B 150 . H 1 1
1348 1 2 2 1 88 GLN H B 151 . H 1 1
1349 1 1 2 1 87 LYS HA B 150 . HA 1 1
1349 1 2 2 1 88 GLN H B 151 . H 1 1
1350 1 1 2 1 87 LYS QG B 150 . QG 1 1
1350 1 2 2 1 88 GLN H B 151 . H 1 1
1351 1 1 2 1 88 GLN H B 151 . H 1 1
1351 1 2 2 1 88 GLN QB B 151 . QB 1 1
1352 1 1 2 1 88 GLN H B 151 . H 1 1
1352 1 2 2 1 88 GLN QG B 151 . QG 1 1
1353 1 1 2 1 88 GLN H B 151 . H 1 1
1353 1 2 2 1 89 VAL H B 152 . H 1 1
1354 1 1 2 1 89 VAL H B 152 . H 1 1
1354 1 2 2 1 89 VAL QG B 152 . QQG 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 . . . . . 3.76 3.01 4.51 1 1
2 1 . . . . . 2.585 2.07 3.1 1 1
3 1 . . . . . 2.575 2.06 3.09 1 1
4 1 . . . . . 4.655 3.72 5.59 1 1
5 1 . . . . . 2.24 1.8 2.68 1 1
6 1 . . . . . 2.5 2.0 3.0 1 1
7 1 . . . . . 3.355 2.68 4.03 1 1
8 1 . . . . . 3.99 3.19 4.79 1 1
9 1 . . . . . 3.45 2.76 4.14 1 1
10 1 . . . . . 3.2 2.56 3.84 1 1
11 1 . . . . . 3.14 2.51 3.77 1 1
12 1 . . . . . 4.25 3.73 5.1 1 1
13 1 . . . . . 4.15 3.32 4.98 1 1
14 1 . . . . . 4.9 4.01 5.22 1 1
15 1 . . . . . 4.015 3.21 4.82 1 1
16 1 . . . . . 4.65 3.72 5.58 1 1
17 1 . . . . . 3.74 2.99 4.49 1 1
18 1 . . . . . 2.385 1.91 2.86 1 1
19 1 . . . . . 2.575 2.06 3.09 1 1
20 1 . . . . . . 2.48 2.98 1 1
21 1 . . . . . 4.3 3.82 4.78 1 1
22 1 . . . . . 2.58 2.06 3.1 1 1
23 1 . . . . . 3.175 2.54 3.7 1 1
24 1 . . . . . 3.425 2.74 4.11 1 1
25 1 . . . . . 3.475 2.78 4.17 1 1
26 1 . . . . . 3.4 2.72 4.08 1 1
27 1 . . . . . 3.185 2.55 3.82 1 1
28 1 . . . . . 3.55 2.84 4.26 1 1
29 1 . . . . . 3.05 2.44 3.66 1 1
30 1 . . . . . 3.625 2.9 4.35 1 1
31 1 . . . . . 3.76 3.01 4.51 1 1
32 1 . . . . . 3.015 2.41 3.62 1 1
33 1 . . . . . 3.04 2.43 3.65 1 1
34 1 . . . . . 2.96 2.37 3.55 1 1
35 1 . . . . . 3.075 2.48 3.67 1 1
36 1 . . . . . 3.775 3.02 4.53 1 1
37 1 . . . . . 3.33 2.66 4.0 1 1
38 1 . . . . . 2.75 2.2 3.3 1 1
39 1 . . . . . 3.295 2.64 3.95 1 1
40 1 . . . . . 3.825 3.06 4.59 1 1
41 1 . . . . . 2.925 2.34 3.51 1 1
42 1 . . . . . 3.885 2.93 4.4 1 1
43 1 . . . . . 3.64 2.91 4.37 1 1
44 1 . . . . . 3.535 2.83 4.24 1 1
45 1 . . . . . 4.19 3.38 5.0 1 1
46 1 . . . . . 4.19 3.38 5.0 1 1
47 1 . . . . . 3.39 2.71 4.07 1 1
48 1 . . . . . 3.435 2.75 4.12 1 1
49 1 . . . . . 3.675 2.94 4.41 1 1
50 1 . . . . . 3.015 2.41 3.62 1 1
51 1 . . . . . 4.785 3.83 5.74 1 1
52 1 . . . . . 4.905 3.92 5.89 1 1
53 1 . . . . . 4.755 3.8 5.71 1 1
54 1 . . . . . 4.225 3.38 5.07 1 1
55 1 . . . . . 4.725 3.81 5.67 1 1
56 1 . . . . . 4.44 3.55 5.33 1 1
57 1 . . . . . 4.595 3.68 5.51 1 1
58 1 . . . . . 4.285 3.43 5.14 1 1
59 1 . . . . . 4.825 3.86 5.79 1 1
60 1 . . . . . 4.26 3.41 5.11 1 1
61 1 . . . . . 4.0 3.2 4.8 1 1
62 1 . . . . . 2.925 2.34 3.51 1 1
63 1 . . . . . 3.0 2.4 3.6 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 4.39 3.51 5.27 1 1
66 1 . . . . . 2.935 2.39 3.48 1 1
67 1 . . . . . 3.2 2.64 3.76 1 1
68 1 . . . . . 3.615 2.89 4.34 1 1
69 1 . . . . . 4.125 3.3 4.95 1 1
70 1 . . . . . 3.49 2.77 4.16 1 1
71 1 . . . . . 3.545 2.8 4.17 1 1
72 1 . . . . . 3.79 3.03 4.55 1 1
73 1 . . . . . 4.325 3.46 5.19 1 1
74 1 . . . . . 3.615 2.84 4.17 1 1
75 1 . . . . . 4.14 3.81 4.97 1 1
76 1 . . . . . 3.5 2.8 4.2 1 1
77 1 . . . . . 3.71 2.97 4.45 1 1
78 1 . . . . . 3.755 3.0 4.51 1 1
79 1 . . . . . 3.395 2.67 4.0 1 1
80 1 . . . . . 3.875 3.09 4.46 1 1
81 1 . . . . . 3.975 3.18 4.77 1 1
82 1 . . . . . 3.505 2.8 4.21 1 1
83 1 . . . . . 3.97 3.18 4.76 1 1
84 1 . . . . . 3.915 3.19 4.7 1 1
85 1 . . . . . 3.685 2.95 4.42 1 1
86 1 . . . . . 4.125 3.58 4.95 1 1
87 1 . . . . . 4.5 4.0 5.0 1 1
88 1 . . . . . 3.74 3.25 4.49 1 1
89 1 . . . . . 3.54 2.83 4.03 1 1
90 1 . . . . . 5.02 4.02 6.02 1 1
91 1 . . . . . 4.5 3.6 5.4 1 1
92 1 . . . . . 4.565 3.65 5.48 1 1
93 1 . . . . . 4.42 3.84 5.0 1 1
94 1 . . . . . 5.095 4.08 6.11 1 1
95 1 . . . . . 3.545 2.84 4.25 1 1
96 1 . . . . . 3.135 2.51 3.76 1 1
97 1 . . . . . 3.3 2.64 3.96 1 1
98 1 . . . . . 4.18 3.36 5.0 1 1
99 1 . . . . . 3.955 3.09 4.63 1 1
100 1 . . . . . 4.325 3.65 5.0 1 1
101 1 . . . . . 3.325 2.66 3.99 1 1
102 1 . . . . . 3.38 2.7 4.06 1 1
103 1 . . . . . 3.085 2.47 3.7 1 1
104 1 . . . . . 4.075 3.26 4.89 1 1
105 1 . . . . . 3.15 2.49 3.73 1 1
106 1 . . . . . 4.135 3.31 4.96 1 1
107 1 . . . . . 3.735 2.99 4.48 1 1
108 1 . . . . . 3.56 2.85 4.27 1 1
109 1 . . . . . 3.505 2.8 4.21 1 1
110 1 . . . . . 3.54 2.83 4.25 1 1
111 1 . . . . . 3.7 2.89 4.34 1 1
112 1 . . . . . 3.96 3.17 4.75 1 1
113 1 . . . . . 4.195 3.39 5.0 1 1
114 1 . . . . . 3.06 2.45 3.67 1 1
115 1 . . . . . 2.75 2.2 3.3 1 1
116 1 . . . . . 3.585 2.87 4.3 1 1
117 1 . . . . . 4.035 3.07 4.61 1 1
118 1 . . . . . 4.4 3.52 5.28 1 1
119 1 . . . . . 3.56 2.85 4.27 1 1
120 1 . . . . . 4.065 3.25 4.88 1 1
121 1 . . . . . 4.45 3.56 5.34 1 1
122 1 . . . . . 2.99 2.39 3.59 1 1
123 1 . . . . . 3.34 2.67 4.01 1 1
124 1 . . . . . 3.25 2.6 3.9 1 1
125 1 . . . . . 3.525 2.82 4.23 1 1
126 1 . . . . . 3.64 3.29 4.37 1 1
127 1 . . . . . 3.205 2.56 3.85 1 1
128 1 . . . . . 2.825 2.26 3.39 1 1
129 1 . . . . . 3.675 2.94 4.25 1 1
130 1 . . . . . 3.315 2.79 3.84 1 1
131 1 . . . . . 3.91 3.13 4.69 1 1
132 1 . . . . . 3.26 2.61 3.91 1 1
133 1 . . . . . 3.55 2.89 4.26 1 1
134 1 . . . . . 3.7 2.96 4.44 1 1
135 1 . . . . . 4.09 3.27 4.91 1 1
136 1 . . . . . 3.735 2.99 4.48 1 1
137 1 . . . . . 4.23 3.46 5.0 1 1
138 1 . . . . . 4.1 3.28 4.92 1 1
139 1 . . . . . 4.175 3.48 5.01 1 1
140 1 . . . . . 4.505 3.6 5.41 1 1
141 1 . . . . . 3.355 2.68 4.03 1 1
142 1 . . . . . 4.29 3.58 5.0 1 1
143 1 . . . . . 4.26 3.52 5.0 1 1
144 1 . . . . . 3.9 3.12 4.68 1 1
145 1 . . . . . 3.465 2.77 4.16 1 1
146 1 . . . . . 3.61 3.07 4.33 1 1
147 1 . . . . . 3.54 2.92 4.16 1 1
148 1 . . . . . 4.46 3.92 5.0 1 1
149 1 . . . . . 3.875 3.1 4.65 1 1
150 1 . . . . . 3.54 2.83 4.25 1 1
151 1 . . . . . 3.715 2.97 4.46 1 1
152 1 . . . . . 4.1 3.28 4.92 1 1
153 1 . . . . . 4.125 3.3 4.95 1 1
154 1 . . . . . 4.195 3.36 5.03 1 1
155 1 . . . . . 4.29 3.43 5.15 1 1
156 1 . . . . . 3.84 3.46 4.61 1 1
157 1 . . . . . 4.535 3.63 5.44 1 1
158 1 . . . . . 3.645 2.99 4.3 1 1
159 1 . . . . . 4.18 3.36 5.0 1 1
160 1 . . . . . 4.19 3.38 5.0 1 1
161 1 . . . . . 4.12 3.28 4.92 1 1
162 1 . . . . . 3.785 3.03 4.54 1 1
163 1 . . . . . 4.35 3.7 5.0 1 1
164 1 . . . . . 4.51 3.61 5.41 1 1
165 1 . . . . . 4.84 3.87 5.81 1 1
166 1 . . . . . 4.1 3.28 4.92 1 1
167 1 . . . . . 4.235 3.39 5.08 1 1
168 1 . . . . . 4.45 3.9 5.0 1 1
169 1 . . . . . 4.005 3.2 4.81 1 1
170 1 . . . . . 3.365 2.69 4.04 1 1
171 1 . . . . . 3.85 3.1 4.6 1 1
172 1 . . . . . 3.88 3.1 4.66 1 1
173 1 . . . . . 4.47 3.94 5.0 1 1
174 1 . . . . . 2.875 2.3 3.36 1 1
175 1 . . . . . 3.585 2.87 4.3 1 1
176 1 . . . . . 3.35 2.68 4.02 1 1
177 1 . . . . . 3.14 2.51 3.77 1 1
178 1 . . . . . 3.455 2.76 4.15 1 1
179 1 . . . . . 3.735 2.99 4.48 1 1
180 1 . . . . . 4.005 3.2 4.29 1 1
181 1 . . . . . 4.35 3.48 5.22 1 1
182 1 . . . . . 3.55 2.84 4.26 1 1
183 1 . . . . . 3.965 3.17 4.76 1 1
184 1 . . . . . 3.06 2.45 3.67 1 1
185 1 . . . . . 2.765 2.21 3.32 1 1
186 1 . . . . . 2.815 2.25 3.38 1 1
187 1 . . . . . 3.285 2.59 3.89 1 1
188 1 . . . . . 2.94 2.35 3.53 1 1
189 1 . . . . . 3.79 3.03 4.55 1 1
190 1 . . . . . 3.645 2.75 4.12 1 1
191 1 . . . . . 3.6 2.88 4.32 1 1
192 1 . . . . . 3.075 2.46 3.69 1 1
193 1 . . . . . 3.48 2.78 4.18 1 1
194 1 . . . . . 3.51 2.81 4.21 1 1
195 1 . . . . . 3.29 2.63 3.95 1 1
196 1 . . . . . 3.24 2.59 3.89 1 1
197 1 . . . . . 2.905 2.18 3.27 1 1
198 1 . . . . . 3.84 3.07 4.61 1 1
199 1 . . . . . 4.5 4.0 5.0 1 1
200 1 . . . . . 3.21 2.57 3.85 1 1
201 1 . . . . . 4.0 3.2 4.8 1 1
202 1 . . . . . 3.26 2.61 3.91 1 1
203 1 . . . . . 2.76 2.21 3.31 1 1
204 1 . . . . . 3.77 3.02 4.13 1 1
205 1 . . . . . 2.95 2.36 3.54 1 1
206 1 . . . . . 3.475 2.78 4.17 1 1
207 1 . . . . . 3.115 2.49 3.74 1 1
208 1 . . . . . 3.09 2.47 3.71 1 1
209 1 . . . . . 3.35 2.81 3.89 1 1
210 1 . . . . . 2.91 2.33 3.49 1 1
211 1 . . . . . 4.335 3.63 5.04 1 1
212 1 . . . . . 4.185 3.64 5.0 1 1
213 1 . . . . . 3.625 2.9 4.35 1 1
214 1 . . . . . 3.68 2.94 4.42 1 1
215 1 . . . . . 3.55 2.84 4.26 1 1
216 1 . . . . . 2.665 2.13 3.2 1 1
217 1 . . . . . 2.765 2.21 3.32 1 1
218 1 . . . . . 2.65 2.12 3.18 1 1
219 1 . . . . . 3.35 2.68 3.53 1 1
220 1 . . . . . 3.025 2.42 3.63 1 1
221 1 . . . . . 3.7 2.96 4.28 1 1
222 1 . . . . . 2.98 2.38 3.58 1 1
223 1 . . . . . 3.19 2.55 3.83 1 1
224 1 . . . . . 3.75 2.5 3.75 1 1
225 1 . . . . . 3.245 2.6 3.89 1 1
226 1 . . . . . 3.68 2.82 4.23 1 1
227 1 . . . . . 3.675 2.94 4.41 1 1
228 1 . . . . . 3.36 2.69 4.03 1 1
229 1 . . . . . 3.445 2.81 4.13 1 1
230 1 . . . . . 3.925 3.14 4.71 1 1
231 1 . . . . . 2.67 2.14 3.2 1 1
232 1 . . . . . 3.35 2.75 4.02 1 1
233 1 . . . . . 3.06 2.45 3.67 1 1
234 1 . . . . . 3.615 2.89 4.34 1 1
235 1 . . . . . 3.05 2.44 3.66 1 1
236 1 . . . . . 2.775 2.22 3.33 1 1
237 1 . . . . . 3.075 2.46 3.69 1 1
238 1 . . . . . 3.89 3.11 4.67 1 1
239 1 . . . . . 3.4 2.72 4.08 1 1
240 1 . . . . . 2.74 2.19 3.29 1 1
241 1 . . . . . 3.435 2.75 4.12 1 1
242 1 . . . . . 2.9 2.32 3.48 1 1
243 1 . . . . . 2.925 2.34 3.51 1 1
244 1 . . . . . 4.075 3.26 4.89 1 1
245 1 . . . . . 3.52 2.73 4.1 1 1
246 1 . . . . . 3.665 2.93 4.4 1 1
247 1 . . . . . 4.195 3.39 5.0 1 1
248 1 . . . . . 3.485 2.79 4.18 1 1
249 1 . . . . . 3.27 2.88 3.92 1 1
250 1 . . . . . 3.195 2.56 3.83 1 1
251 1 . . . . . 3.25 2.6 3.9 1 1
252 1 . . . . . 3.79 3.32 4.55 1 1
253 1 . . . . . 3.33 2.66 4.0 1 1
254 1 . . . . . 2.775 2.22 3.33 1 1
255 1 . . . . . 3.145 2.51 3.77 1 1
256 1 . . . . . 3.81 3.05 4.57 1 1
257 1 . . . . . 2.54 2.12 3.05 1 1
258 1 . . . . . 3.41 2.73 3.85 1 1
259 1 . . . . . 2.825 2.26 3.39 1 1
260 1 . . . . . 3.235 2.66 3.68 1 1
261 1 . . . . . 2.585 2.09 3.08 1 1
262 1 . . . . . 3.355 2.68 4.03 1 1
263 1 . . . . . 4.175 3.35 5.0 1 1
264 1 . . . . . 2.64 2.11 3.17 1 1
265 1 . . . . . 2.925 2.34 3.51 1 1
266 1 . . . . . 3.275 2.62 3.93 1 1
267 1 . . . . . 3.545 2.84 4.25 1 1
268 1 . . . . . 3.74 3.12 4.36 1 1
269 1 . . . . . 3.75 3.0 4.5 1 1
270 1 . . . . . 3.185 2.57 3.8 1 1
271 1 . . . . . 3.16 2.53 3.79 1 1
272 1 . . . . . 4.415 3.53 5.3 1 1
273 1 . . . . . 3.025 2.44 3.61 1 1
274 1 . . . . . 4.04 3.23 4.85 1 1
275 1 . . . . . 3.375 2.7 4.05 1 1
276 1 . . . . . 4.13 3.22 4.84 1 1
277 1 . . . . . 3.615 2.89 4.34 1 1
278 1 . . . . . 3.74 2.99 4.49 1 1
279 1 . . . . . 4.24 3.39 5.09 1 1
280 1 . . . . . 3.57 2.86 4.28 1 1
281 1 . . . . . 3.3 2.64 3.96 1 1
282 1 . . . . . 3.915 3.28 4.55 1 1
283 1 . . . . . 3.16 2.53 3.79 1 1
284 1 . . . . . 3.935 3.15 4.72 1 1
285 1 . . . . . 4.0 3.2 4.8 1 1
286 1 . . . . . 4.22 3.44 5.0 1 1
287 1 . . . . . 3.415 2.73 4.1 1 1
288 1 . . . . . 3.615 2.89 4.34 1 1
289 1 . . . . . 3.675 2.94 4.41 1 1
290 1 . . . . . 3.755 3.0 4.51 1 1
291 1 . . . . . 4.775 3.82 5.73 1 1
292 1 . . . . . 4.215 3.43 5.0 1 1
293 1 . . . . . 3.625 2.9 4.35 1 1
294 1 . . . . . 4.115 3.29 4.94 1 1
295 1 . . . . . 4.61 3.69 5.53 1 1
296 1 . . . . . 3.93 3.14 4.72 1 1
297 1 . . . . . 3.4 2.72 4.08 1 1
298 1 . . . . . 3.37 2.7 4.04 1 1
299 1 . . . . . 3.55 2.84 4.26 1 1
300 1 . . . . . 3.385 2.71 4.06 1 1
301 1 . . . . . 3.535 2.83 4.24 1 1
302 1 . . . . . 3.19 2.55 3.83 1 1
303 1 . . . . . 3.985 3.19 4.78 1 1
304 1 . . . . . 3.82 3.06 4.58 1 1
305 1 . . . . . 4.075 3.26 4.89 1 1
306 1 . . . . . 3.075 2.46 3.69 1 1
307 1 . . . . . 3.76 3.01 4.51 1 1
308 1 . . . . . 4.17 3.34 4.4 1 1
309 1 . . . . . 4.445 3.89 5.0 1 1
310 1 . . . . . 3.31 2.65 3.97 1 1
311 1 . . . . . 4.245 3.49 5.0 1 1
312 1 . . . . . 3.49 2.86 4.19 1 1
313 1 . . . . . 3.225 2.58 3.87 1 1
314 1 . . . . . 3.93 3.14 4.72 1 1
315 1 . . . . . 3.135 2.51 3.76 1 1
316 1 . . . . . 3.25 2.6 3.9 1 1
317 1 . . . . . 3.89 3.11 4.67 1 1
318 1 . . . . . 3.45 2.76 4.14 1 1
319 1 . . . . . 3.97 3.18 4.76 1 1
320 1 . . . . . 3.85 3.24 4.62 1 1
321 1 . . . . . 3.775 3.21 4.53 1 1
322 1 . . . . . 3.385 2.71 4.06 1 1
323 1 . . . . . 3.86 3.09 4.63 1 1
324 1 . . . . . 4.21 3.42 5.0 1 1
325 1 . . . . . 3.185 2.55 3.82 1 1
326 1 . . . . . 4.125 3.3 4.95 1 1
327 1 . . . . . 3.785 3.03 4.54 1 1
328 1 . . . . . 3.45 2.76 4.14 1 1
329 1 . . . . . 3.9 3.12 4.68 1 1
330 1 . . . . . 3.85 3.08 4.62 1 1
331 1 . . . . . 4.215 3.43 5.0 1 1
332 1 . . . . . 4.22 3.44 5.0 1 1
333 1 . . . . . 2.985 2.39 3.58 1 1
334 1 . . . . . 3.39 2.72 4.06 1 1
335 1 . . . . . 3.88 3.1 4.66 1 1
336 1 . . . . . 4.27 3.42 5.12 1 1
337 1 . . . . . 3.155 2.52 3.79 1 1
338 1 . . . . . 4.15 3.32 4.98 1 1
339 1 . . . . . 3.9 3.12 4.68 1 1
340 1 . . . . . 3.375 2.7 4.05 1 1
341 1 . . . . . 3.895 3.11 4.67 1 1
342 1 . . . . . 3.7 2.96 4.44 1 1
343 1 . . . . . 4.135 3.31 4.96 1 1
344 1 . . . . . 3.225 2.58 3.87 1 1
345 1 . . . . . 3.69 2.95 4.43 1 1
346 1 . . . . . 4.09 3.27 4.91 1 1
347 1 . . . . . 3.61 2.89 4.33 1 1
348 1 . . . . . 3.51 2.81 4.21 1 1
349 1 . . . . . 3.525 2.82 4.23 1 1
350 1 . . . . . 3.265 2.61 3.92 1 1
351 1 . . . . . 3.37 2.58 3.88 1 1
352 1 . . . . . 3.85 3.08 4.62 1 1
353 1 . . . . . 2.45 1.96 2.94 1 1
354 1 . . . . . 3.05 2.44 3.66 1 1
355 1 . . . . . 3.285 2.63 3.94 1 1
356 1 . . . . . 3.14 2.59 3.77 1 1
357 1 . . . . . 3.455 2.57 3.86 1 1
358 1 . . . . . 3.625 2.9 4.35 1 1
359 1 . . . . . 3.275 2.62 3.93 1 1
360 1 . . . . . 3.675 3.12 4.41 1 1
361 1 . . . . . 4.575 3.66 5.49 1 1
362 1 . . . . . 3.265 2.61 3.92 1 1
363 1 . . . . . 3.85 3.08 4.62 1 1
364 1 . . . . . 3.49 2.9 4.08 1 1
365 1 . . . . . 3.235 2.59 3.88 1 1
366 1 . . . . . 3.175 2.54 3.81 1 1
367 1 . . . . . 2.67 2.2 3.14 1 1
368 1 . . . . . 3.19 2.55 3.83 1 1
369 1 . . . . . 3.935 3.15 4.72 1 1
370 1 . . . . . 4.35 3.48 5.22 1 1
371 1 . . . . . 2.99 2.39 3.59 1 1
372 1 . . . . . 3.305 2.64 3.89 1 1
373 1 . . . . . 3.715 2.97 4.46 1 1
374 1 . . . . . 3.875 3.39 4.65 1 1
375 1 . . . . . 3.735 2.99 4.48 1 1
376 1 . . . . . 3.815 3.05 4.58 1 1
377 1 . . . . . 3.035 2.43 3.64 1 1
378 1 . . . . . 4.265 3.41 4.91 1 1
379 1 . . . . . 3.805 3.04 4.57 1 1
380 1 . . . . . 3.1 2.14 3.21 1 1
381 1 . . . . . 3.31 2.65 3.97 1 1
382 1 . . . . . 4.035 3.23 4.84 1 1
383 1 . . . . . 3.075 2.46 3.69 1 1
384 1 . . . . . 2.51 2.01 3.01 1 1
385 1 . . . . . 3.41 2.73 4.09 1 1
386 1 . . . . . 3.315 2.65 3.98 1 1
387 1 . . . . . 2.985 2.39 3.58 1 1
388 1 . . . . . 3.625 2.9 4.35 1 1
389 1 . . . . . 4.05 3.24 4.86 1 1
390 1 . . . . . 2.915 2.33 3.5 1 1
391 1 . . . . . 3.81 3.05 4.57 1 1
392 1 . . . . . 4.09 3.27 4.91 1 1
393 1 . . . . . 3.42 2.53 3.8 1 1
394 1 . . . . . 4.185 3.37 5.0 1 1
395 1 . . . . . 3.59 2.87 4.31 1 1
396 1 . . . . . 4.35 3.7 5.0 1 1
397 1 . . . . . 3.865 3.09 4.64 1 1
398 1 . . . . . 4.015 3.21 4.82 1 1
399 1 . . . . . 3.6 2.88 4.32 1 1
400 1 . . . . . 4.22 3.44 5.0 1 1
401 1 . . . . . 3.8 3.39 4.21 1 1
402 1 . . . . . 3.605 2.88 4.33 1 1
403 1 . . . . . 3.465 2.77 4.16 1 1
404 1 . . . . . 3.575 2.86 4.29 1 1
405 1 . . . . . 3.61 2.89 4.33 1 1
406 1 . . . . . 4.19 3.38 5.0 1 1
407 1 . . . . . 2.985 2.54 3.43 1 1
408 1 . . . . . 4.5 4.0 5.0 1 1
409 1 . . . . . 3.25 2.25 3.38 1 1
410 1 . . . . . 3.1 2.48 3.72 1 1
411 1 . . . . . 3.39 2.71 4.07 1 1
412 1 . . . . . 2.945 1.8 4.09 1 1
413 1 . . . . . 3.27 1.8 4.74 1 1
414 1 . . . . . 3.695 2.96 4.43 1 1
415 1 . . . . . 3.4 1.8 5.0 1 1
416 1 . . . . . 3.4 1.8 5.0 1 1
417 1 . . . . . 3.53 2.82 4.24 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 3.58 1.8 5.36 1 1
420 1 . . . . . 3.315 1.8 4.83 1 1
421 1 . . . . . 3.87 2.89 4.34 1 1
422 1 . . . . . 4.36 3.72 5.0 1 1
423 1 . . . . . 3.39 2.99 4.07 1 1
424 1 . . . . . 3.725 2.98 4.47 1 1
425 1 . . . . . 3.875 3.1 4.63 1 1
426 1 . . . . . 4.32 3.64 5.0 1 1
427 1 . . . . . 4.06 3.25 4.87 1 1
428 1 . . . . . 3.81 3.05 4.57 1 1
429 1 . . . . . 4.24 3.39 5.09 1 1
430 1 . . . . . 4.2 3.36 5.04 1 1
431 1 . . . . . 4.66 3.95 5.59 1 1
432 1 . . . . . 3.085 1.8 4.37 1 1
433 1 . . . . . 3.855 3.08 4.63 1 1
434 1 . . . . . 4.15 3.32 4.46 1 1
435 1 . . . . . 3.9 3.12 4.68 1 1
436 1 . . . . . 2.71 1.8 3.62 1 1
437 1 . . . . . 3.605 2.88 4.32 1 1
438 1 . . . . . 2.925 1.8 4.05 1 1
439 1 . . . . . 2.89 1.8 3.98 1 1
440 1 . . . . . 4.16 3.43 4.89 1 1
441 1 . . . . . 3.295 1.8 4.79 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 3.09 1.8 4.38 1 1
444 1 . . . . . 3.935 3.15 4.72 1 1
445 1 . . . . . 3.06 2.61 3.49 1 1
446 1 . . . . . 3.635 2.95 4.36 1 1
447 1 . . . . . 2.965 1.8 4.13 1 1
448 1 . . . . . 3.15 1.8 4.5 1 1
449 1 . . . . . 3.91 3.13 4.69 1 1
450 1 . . . . . 4.035 3.23 4.84 1 1
451 1 . . . . . 3.505 2.8 4.21 1 1
452 1 . . . . . 3.475 2.78 4.17 1 1
453 1 . . . . . 3.565 2.85 4.28 1 1
454 1 . . . . . 3.85 3.08 4.62 1 1
455 1 . . . . . 4.145 3.29 4.93 1 1
456 1 . . . . . 4.21 3.42 5.0 1 1
457 1 . . . . . 3.485 2.79 4.18 1 1
458 1 . . . . . 4.26 3.52 5.0 1 1
459 1 . . . . . 4.25 3.5 5.0 1 1
460 1 . . . . . . 2.5 3.55 1 1
461 1 . . . . . 3.9 3.12 4.68 1 1
462 1 . . . . . 3.6 2.88 4.32 1 1
463 1 . . . . . 2.795 1.8 3.61 1 1
464 1 . . . . . 2.815 1.8 3.83 1 1
465 1 . . . . . 3.7 2.96 4.44 1 1
466 1 . . . . . 3.21 1.8 4.62 1 1
467 1 . . . . . 3.265 1.8 4.73 1 1
468 1 . . . . . 3.13 1.8 4.46 1 1
469 1 . . . . . 3.65 2.92 4.38 1 1
470 1 . . . . . 4.225 3.45 5.0 1 1
471 1 . . . . . 2.835 1.8 3.87 1 1
472 1 . . . . . 2.805 1.8 3.81 1 1
473 1 . . . . . 3.735 2.99 4.48 1 1
474 1 . . . . . 3.925 3.14 4.71 1 1
475 1 . . . . . 4.2 3.4 5.0 1 1
476 1 . . . . . 3.315 2.65 3.98 1 1
477 1 . . . . . 2.86 1.8 3.29 1 1
478 1 . . . . . 3.445 2.76 4.13 1 1
479 1 . . . . . 3.425 2.74 4.11 1 1
480 1 . . . . . 3.96 3.17 4.75 1 1
481 1 . . . . . 3.75 3.0 4.5 1 1
482 1 . . . . . 4.08 3.22 4.83 1 1
483 1 . . . . . 4.325 3.65 5.0 1 1
484 1 . . . . . 4.135 3.31 4.96 1 1
485 1 . . . . . 3.47 2.55 3.83 1 1
486 1 . . . . . 3.485 2.79 4.18 1 1
487 1 . . . . . 2.735 2.19 3.28 1 1
488 1 . . . . . 3.775 3.12 4.53 1 1
489 1 . . . . . 4.82 3.86 5.78 1 1
490 1 . . . . . 2.875 1.8 3.95 1 1
491 1 . . . . . 2.775 1.8 3.75 1 1
492 1 . . . . . 4.425 3.54 5.31 1 1
493 1 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 2.375 1.8 2.95 1 1
495 1 . . . . . 4.175 3.34 5.01 1 1
496 1 . . . . . 4.635 3.71 5.56 1 1
497 1 . . . . . 4.625 4.05 5.55 1 1
498 1 . . . . . 3.4 1.8 5.0 1 1
499 1 . . . . . 3.1 2.48 3.72 1 1
500 1 . . . . . 4.195 3.39 5.0 1 1
501 1 . . . . . 3.145 2.29 3.44 1 1
502 1 . . . . . 3.995 2.93 4.39 1 1
503 1 . . . . . 3.02 2.44 3.62 1 1
504 1 . . . . . 3.64 2.91 4.37 1 1
505 1 . . . . . 4.06 3.25 4.87 1 1
506 1 . . . . . 2.98 1.8 4.16 1 1
507 1 . . . . . 4.425 3.97 4.88 1 1
508 1 . . . . . 3.24 2.68 3.8 1 1
509 1 . . . . . 4.045 2.84 4.26 1 1
510 1 . . . . . 4.17 3.07 4.61 1 1
511 1 . . . . . 4.025 3.22 4.83 1 1
512 1 . . . . . 4.085 3.27 4.79 1 1
513 1 . . . . . 3.78 3.02 4.54 1 1
514 1 . . . . . 3.84 3.07 4.53 1 1
515 1 . . . . . 3.55 2.84 4.26 1 1
516 1 . . . . . 4.275 3.55 5.13 1 1
517 1 . . . . . 3.3 2.64 3.96 1 1
518 1 . . . . . 3.34 2.67 4.01 1 1
519 1 . . . . . 3.86 3.09 4.63 1 1
520 1 . . . . . 3.925 3.35 4.71 1 1
521 1 . . . . . 4.135 3.31 4.96 1 1
522 1 . . . . . 4.365 3.73 5.0 1 1
523 1 . . . . . 3.24 2.59 3.89 1 1
524 1 . . . . . 4.55 3.64 5.46 1 1
525 1 . . . . . 3.7 2.96 4.44 1 1
526 1 . . . . . 2.69 2.15 3.23 1 1
527 1 . . . . . 3.125 2.5 3.75 1 1
528 1 . . . . . 3.075 2.46 3.69 1 1
529 1 . . . . . 3.06 2.45 3.67 1 1
530 1 . . . . . 2.89 2.31 3.47 1 1
531 1 . . . . . 2.89 2.31 3.47 1 1
532 1 . . . . . 3.03 2.4 3.6 1 1
533 1 . . . . . 3.775 3.15 4.4 1 1
534 1 . . . . . 2.895 2.32 3.47 1 1
535 1 . . . . . 3.135 2.51 3.76 1 1
536 1 . . . . . 3.825 3.06 4.59 1 1
537 1 . . . . . 3.56 2.85 4.27 1 1
538 1 . . . . . 2.735 2.19 3.28 1 1
539 1 . . . . . 2.9 2.32 3.48 1 1
540 1 . . . . . 3.0 2.4 3.6 1 1
541 1 . . . . . 2.725 2.2 3.25 1 1
542 1 . . . . . 4.465 3.93 5.0 1 1
543 1 . . . . . 2.625 2.1 3.15 1 1
544 1 . . . . . 2.65 2.12 3.18 1 1
545 1 . . . . . 2.925 2.34 3.51 1 1
546 1 . . . . . 3.325 2.66 3.99 1 1
547 1 . . . . . 3.485 2.79 4.18 1 1
548 1 . . . . . 3.87 2.84 4.27 1 1
549 1 . . . . . 2.75 2.2 3.3 1 1
550 1 . . . . . 3.06 2.45 3.67 1 1
551 1 . . . . . 3.17 2.54 3.8 1 1
552 1 . . . . . 3.135 2.51 3.76 1 1
553 1 . . . . . 3.055 2.44 3.67 1 1
554 1 . . . . . 3.835 3.07 4.6 1 1
555 1 . . . . . 4.18 3.36 5.0 1 1
556 1 . . . . . 3.615 2.89 4.34 1 1
557 1 . . . . . 3.64 2.91 4.37 1 1
558 1 . . . . . 4.165 3.33 5.0 1 1
559 1 . . . . . 4.32 3.46 5.18 1 1
560 1 . . . . . 3.675 2.94 4.41 1 1
561 1 . . . . . 3.66 2.93 4.39 1 1
562 1 . . . . . 2.925 2.34 3.51 1 1
563 1 . . . . . 2.935 2.35 3.52 1 1
564 1 . . . . . 3.535 2.83 4.24 1 1
565 1 . . . . . 3.55 2.84 4.26 1 1
566 1 . . . . . 3.245 2.5 3.75 1 1
567 1 . . . . . 4.06 3.25 4.87 1 1
568 1 . . . . . 3.715 2.97 4.46 1 1
569 1 . . . . . 3.75 3.0 4.5 1 1
570 1 . . . . . 3.785 3.03 4.54 1 1
571 1 . . . . . 3.225 2.58 3.87 1 1
572 1 . . . . . 3.43 2.74 4.12 1 1
573 1 . . . . . 3.535 2.83 4.24 1 1
574 1 . . . . . 3.115 2.46 3.68 1 1
575 1 . . . . . 4.225 3.45 5.0 1 1
576 1 . . . . . 3.265 2.61 3.92 1 1
577 1 . . . . . 3.24 2.59 3.89 1 1
578 1 . . . . . 3.6 2.88 4.32 1 1
579 1 . . . . . 2.56 2.05 3.07 1 1
580 1 . . . . . 3.335 2.67 4.0 1 1
581 1 . . . . . 3.555 2.84 4.27 1 1
582 1 . . . . . 3.725 2.98 4.47 1 1
583 1 . . . . . 3.54 2.83 4.25 1 1
584 1 . . . . . 3.26 2.61 3.91 1 1
585 1 . . . . . 3.33 2.66 4.0 1 1
586 1 . . . . . 4.04 3.23 4.85 1 1
587 1 . . . . . 3.79 3.05 4.53 1 1
588 1 . . . . . 3.66 2.93 4.39 1 1
589 1 . . . . . 3.35 2.68 4.02 1 1
590 1 . . . . . 3.97 3.09 4.43 1 1
591 1 . . . . . 3.385 2.71 4.06 1 1
592 1 . . . . . 4.685 3.75 5.62 1 1
593 1 . . . . . 3.665 2.93 4.4 1 1
594 1 . . . . . 3.89 3.11 4.67 1 1
595 1 . . . . . 3.75 3.0 4.5 1 1
596 1 . . . . . 2.815 2.25 3.38 1 1
597 1 . . . . . 3.635 2.91 4.36 1 1
598 1 . . . . . 3.865 3.11 4.62 1 1
599 1 . . . . . 3.44 2.86 4.02 1 1
600 1 . . . . . 2.76 2.21 3.31 1 1
601 1 . . . . . 3.275 2.62 3.93 1 1
602 1 . . . . . 3.375 2.7 4.05 1 1
603 1 . . . . . 3.675 2.97 4.38 1 1
604 1 . . . . . 2.625 2.1 3.15 1 1
605 1 . . . . . 4.015 3.21 4.82 1 1
606 1 . . . . . 2.8 2.24 3.36 1 1
607 1 . . . . . 2.85 2.28 3.42 1 1
608 1 . . . . . 2.955 2.28 3.42 1 1
609 1 . . . . . 3.925 3.14 4.71 1 1
610 1 . . . . . . 3.2 3.99 1 1
611 1 . . . . . 3.15 2.52 3.78 1 1
612 1 . . . . . 3.615 2.89 4.34 1 1
613 1 . . . . . 3.235 2.59 3.88 1 1
614 1 . . . . . 2.76 2.21 3.31 1 1
615 1 . . . . . 3.9 3.12 4.68 1 1
616 1 . . . . . 3.445 2.76 4.13 1 1
617 1 . . . . . 4.05 3.24 4.86 1 1
618 1 . . . . . 4.15 3.32 4.98 1 1
619 1 . . . . . 2.99 2.39 3.59 1 1
620 1 . . . . . 3.44 2.75 4.13 1 1
621 1 . . . . . 4.085 3.27 4.9 1 1
622 1 . . . . . 3.87 3.1 4.64 1 1
623 1 . . . . . 3.645 2.92 4.37 1 1
624 1 . . . . . 3.8 3.06 4.54 1 1
625 1 . . . . . 3.28 2.64 3.92 1 1
626 1 . . . . . 3.5 2.8 4.2 1 1
627 1 . . . . . 2.41 1.93 2.89 1 1
628 1 . . . . . 3.175 2.54 3.81 1 1
629 1 . . . . . 3.34 2.67 4.01 1 1
630 1 . . . . . 3.41 2.73 4.09 1 1
631 1 . . . . . 2.88 2.3 3.46 1 1
632 1 . . . . . 2.95 2.36 3.54 1 1
633 1 . . . . . 3.18 2.59 3.77 1 1
634 1 . . . . . 3.825 3.06 4.59 1 1
635 1 . . . . . 4.34 3.68 5.0 1 1
636 1 . . . . . 3.21 2.57 3.85 1 1
637 1 . . . . . 3.285 2.63 3.94 1 1
638 1 . . . . . 3.785 3.03 4.54 1 1
639 1 . . . . . 3.28 2.62 3.35 1 1
640 1 . . . . . 2.85 2.28 3.42 1 1
641 1 . . . . . 3.65 2.92 4.38 1 1
642 1 . . . . . 3.425 2.74 4.11 1 1
643 1 . . . . . 2.915 2.33 3.5 1 1
644 1 . . . . . 3.18 2.67 3.69 1 1
645 1 . . . . . 3.575 2.86 4.29 1 1
646 1 . . . . . 3.02 2.42 3.62 1 1
647 1 . . . . . 3.875 3.1 4.65 1 1
648 1 . . . . . 3.77 3.02 4.52 1 1
649 1 . . . . . 3.8 3.04 4.56 1 1
650 1 . . . . . 3.885 3.11 4.66 1 1
651 1 . . . . . 3.2 2.56 3.84 1 1
652 1 . . . . . 3.54 2.83 4.25 1 1
653 1 . . . . . 3.455 2.76 4.15 1 1
654 1 . . . . . 3.325 2.66 3.99 1 1
655 1 . . . . . 4.08 3.26 4.9 1 1
656 1 . . . . . 3.485 2.79 4.18 1 1
657 1 . . . . . 3.3 2.64 3.96 1 1
658 1 . . . . . 3.58 2.86 4.3 1 1
659 1 . . . . . 3.095 2.48 3.71 1 1
660 1 . . . . . 3.935 3.15 4.72 1 1
661 1 . . . . . 3.64 2.91 4.37 1 1
662 1 . . . . . 3.575 2.88 4.29 1 1
663 1 . . . . . 3.545 2.84 4.25 1 1
664 1 . . . . . 3.9 3.17 4.68 1 1
665 1 . . . . . 2.89 2.31 3.47 1 1
666 1 . . . . . 4.035 3.27 4.84 1 1
667 1 . . . . . 3.205 3.06 3.85 1 1
668 1 . . . . . 4.7 3.76 5.64 1 1
669 1 . . . . . 3.575 2.86 4.29 1 1
670 1 . . . . . 3.425 2.74 4.09 1 1
671 1 . . . . . 3.105 2.62 3.61 1 1
672 1 . . . . . 3.41 2.73 4.09 1 1
673 1 . . . . . 3.695 2.96 4.43 1 1
674 1 . . . . . 3.775 3.02 4.53 1 1
675 1 . . . . . 3.225 2.58 3.87 1 1
676 1 . . . . . 2.725 2.18 3.27 1 1
677 1 . . . . . 3.985 3.19 4.78 1 1
678 1 . . . . . 2.8 2.24 3.36 1 1
679 1 . . . . . 4.01 3.21 4.81 1 1
680 1 . . . . . 3.69 2.95 4.43 1 1
681 1 . . . . . 3.755 3.0 4.51 1 1
682 1 . . . . . 3.02 2.42 3.62 1 1
683 1 . . . . . 2.765 2.21 3.32 1 1
684 1 . . . . . 2.635 2.11 3.16 1 1
685 1 . . . . . 3.355 2.42 3.63 1 1
686 1 . . . . . 2.175 1.8 2.55 1 1
687 1 . . . . . 2.85 2.28 3.42 1 1
688 1 . . . . . 2.415 1.93 2.9 1 1
689 1 . . . . . 2.615 2.09 3.14 1 1
690 1 . . . . . 3.16 2.53 3.79 1 1
691 1 . . . . . 2.615 2.09 3.14 1 1
692 1 . . . . . 3.76 3.01 4.51 1 1
693 1 . . . . . 2.585 2.07 3.1 1 1
694 1 . . . . . 2.575 2.06 3.09 1 1
695 1 . . . . . 4.655 3.72 5.59 1 1
696 1 . . . . . 2.24 1.8 2.68 1 1
697 1 . . . . . 2.5 2.0 3.0 1 1
698 1 . . . . . 3.355 2.68 4.03 1 1
699 1 . . . . . 3.99 3.19 4.79 1 1
700 1 . . . . . 3.45 2.76 4.14 1 1
701 1 . . . . . 3.2 2.56 3.84 1 1
702 1 . . . . . 3.14 2.51 3.77 1 1
703 1 . . . . . 4.25 3.73 5.1 1 1
704 1 . . . . . 4.15 3.32 4.98 1 1
705 1 . . . . . 4.9 4.01 5.22 1 1
706 1 . . . . . 4.015 3.21 4.82 1 1
707 1 . . . . . 4.65 3.72 5.58 1 1
708 1 . . . . . 3.74 2.99 4.49 1 1
709 1 . . . . . 2.385 1.91 2.86 1 1
710 1 . . . . . 2.575 2.06 3.09 1 1
711 1 . . . . . . 2.48 2.98 1 1
712 1 . . . . . 4.3 3.82 4.78 1 1
713 1 . . . . . 2.58 2.06 3.1 1 1
714 1 . . . . . 3.175 2.54 3.7 1 1
715 1 . . . . . 3.425 2.74 4.11 1 1
716 1 . . . . . 3.475 2.78 4.17 1 1
717 1 . . . . . 3.4 2.72 4.08 1 1
718 1 . . . . . 3.185 2.55 3.82 1 1
719 1 . . . . . 3.55 2.84 4.26 1 1
720 1 . . . . . 3.05 2.44 3.66 1 1
721 1 . . . . . 3.625 2.9 4.35 1 1
722 1 . . . . . 3.76 3.01 4.51 1 1
723 1 . . . . . 3.015 2.41 3.62 1 1
724 1 . . . . . 3.04 2.43 3.65 1 1
725 1 . . . . . 2.96 2.37 3.55 1 1
726 1 . . . . . 3.075 2.48 3.67 1 1
727 1 . . . . . 3.775 3.02 4.53 1 1
728 1 . . . . . 3.33 2.66 4.0 1 1
729 1 . . . . . 2.75 2.2 3.3 1 1
730 1 . . . . . 3.295 2.64 3.95 1 1
731 1 . . . . . 3.825 3.06 4.59 1 1
732 1 . . . . . 2.925 2.34 3.51 1 1
733 1 . . . . . 3.885 2.93 4.4 1 1
734 1 . . . . . 3.64 2.91 4.37 1 1
735 1 . . . . . 3.535 2.83 4.24 1 1
736 1 . . . . . 4.19 3.38 5.0 1 1
737 1 . . . . . 4.19 3.38 5.0 1 1
738 1 . . . . . 3.39 2.71 4.07 1 1
739 1 . . . . . 3.435 2.75 4.12 1 1
740 1 . . . . . 3.675 2.94 4.41 1 1
741 1 . . . . . 3.015 2.41 3.62 1 1
742 1 . . . . . 4.785 3.83 5.74 1 1
743 1 . . . . . 4.905 3.92 5.89 1 1
744 1 . . . . . 4.755 3.8 5.71 1 1
745 1 . . . . . 4.225 3.38 5.07 1 1
746 1 . . . . . 4.725 3.81 5.67 1 1
747 1 . . . . . 4.44 3.55 5.33 1 1
748 1 . . . . . 4.595 3.68 5.51 1 1
749 1 . . . . . 4.285 3.43 5.14 1 1
750 1 . . . . . 4.825 3.86 5.79 1 1
751 1 . . . . . 4.26 3.41 5.11 1 1
752 1 . . . . . 4.0 3.2 4.8 1 1
753 1 . . . . . 2.925 2.34 3.51 1 1
754 1 . . . . . 3.0 2.4 3.6 1 1
755 1 . . . . . 3.4 1.8 5.0 1 1
756 1 . . . . . 4.39 3.51 5.27 1 1
757 1 . . . . . 2.935 2.39 3.48 1 1
758 1 . . . . . 3.2 2.64 3.76 1 1
759 1 . . . . . 3.615 2.89 4.34 1 1
760 1 . . . . . 4.125 3.3 4.95 1 1
761 1 . . . . . 3.49 2.77 4.16 1 1
762 1 . . . . . 3.545 2.8 4.17 1 1
763 1 . . . . . 3.79 3.03 4.55 1 1
764 1 . . . . . 4.325 3.46 5.19 1 1
765 1 . . . . . 3.615 2.84 4.17 1 1
766 1 . . . . . 4.14 3.81 4.97 1 1
767 1 . . . . . 3.5 2.8 4.2 1 1
768 1 . . . . . 3.71 2.97 4.45 1 1
769 1 . . . . . 3.755 3.0 4.51 1 1
770 1 . . . . . 3.395 2.67 4.0 1 1
771 1 . . . . . 3.875 3.09 4.46 1 1
772 1 . . . . . 3.975 3.18 4.77 1 1
773 1 . . . . . 3.505 2.8 4.21 1 1
774 1 . . . . . 3.97 3.18 4.76 1 1
775 1 . . . . . 3.915 3.19 4.7 1 1
776 1 . . . . . 3.685 2.95 4.42 1 1
777 1 . . . . . 4.125 3.58 4.95 1 1
778 1 . . . . . 4.5 4.0 5.0 1 1
779 1 . . . . . 3.74 3.25 4.49 1 1
780 1 . . . . . 3.54 2.83 4.03 1 1
781 1 . . . . . 5.02 4.02 6.02 1 1
782 1 . . . . . 4.5 3.6 5.4 1 1
783 1 . . . . . 4.565 3.65 5.48 1 1
784 1 . . . . . 4.42 3.84 5.0 1 1
785 1 . . . . . 5.095 4.08 6.11 1 1
786 1 . . . . . 3.545 2.84 4.25 1 1
787 1 . . . . . 3.135 2.51 3.76 1 1
788 1 . . . . . 3.3 2.64 3.96 1 1
789 1 . . . . . 4.18 3.36 5.0 1 1
790 1 . . . . . 3.955 3.09 4.63 1 1
791 1 . . . . . 4.325 3.65 5.0 1 1
792 1 . . . . . 3.325 2.66 3.99 1 1
793 1 . . . . . 3.38 2.7 4.06 1 1
794 1 . . . . . 3.085 2.47 3.7 1 1
795 1 . . . . . 4.075 3.26 4.89 1 1
796 1 . . . . . 3.15 2.49 3.73 1 1
797 1 . . . . . 4.135 3.31 4.96 1 1
798 1 . . . . . 3.735 2.99 4.48 1 1
799 1 . . . . . 3.56 2.85 4.27 1 1
800 1 . . . . . 3.505 2.8 4.21 1 1
801 1 . . . . . 3.54 2.83 4.25 1 1
802 1 . . . . . 3.7 2.89 4.34 1 1
803 1 . . . . . 3.96 3.17 4.75 1 1
804 1 . . . . . 4.195 3.39 5.0 1 1
805 1 . . . . . 3.06 2.45 3.67 1 1
806 1 . . . . . 2.75 2.2 3.3 1 1
807 1 . . . . . 3.585 2.87 4.3 1 1
808 1 . . . . . 4.035 3.07 4.61 1 1
809 1 . . . . . 4.4 3.52 5.28 1 1
810 1 . . . . . 3.56 2.85 4.27 1 1
811 1 . . . . . 4.065 3.25 4.88 1 1
812 1 . . . . . 4.45 3.56 5.34 1 1
813 1 . . . . . 2.99 2.39 3.59 1 1
814 1 . . . . . 3.34 2.67 4.01 1 1
815 1 . . . . . 3.25 2.6 3.9 1 1
816 1 . . . . . 3.525 2.82 4.23 1 1
817 1 . . . . . 3.64 3.29 4.37 1 1
818 1 . . . . . 3.205 2.56 3.85 1 1
819 1 . . . . . 2.825 2.26 3.39 1 1
820 1 . . . . . 3.675 2.94 4.25 1 1
821 1 . . . . . 3.315 2.79 3.84 1 1
822 1 . . . . . 3.91 3.13 4.69 1 1
823 1 . . . . . 3.26 2.61 3.91 1 1
824 1 . . . . . 3.55 2.89 4.26 1 1
825 1 . . . . . 3.7 2.96 4.44 1 1
826 1 . . . . . 4.09 3.27 4.91 1 1
827 1 . . . . . 3.735 2.99 4.48 1 1
828 1 . . . . . 4.23 3.46 5.0 1 1
829 1 . . . . . 4.1 3.28 4.92 1 1
830 1 . . . . . 4.175 3.48 5.01 1 1
831 1 . . . . . 4.505 3.6 5.41 1 1
832 1 . . . . . 3.355 2.68 4.03 1 1
833 1 . . . . . 4.29 3.58 5.0 1 1
834 1 . . . . . 4.26 3.52 5.0 1 1
835 1 . . . . . 3.9 3.12 4.68 1 1
836 1 . . . . . 3.465 2.77 4.16 1 1
837 1 . . . . . 3.61 3.07 4.33 1 1
838 1 . . . . . 3.54 2.92 4.16 1 1
839 1 . . . . . 4.46 3.92 5.0 1 1
840 1 . . . . . 3.875 3.1 4.65 1 1
841 1 . . . . . 3.54 2.83 4.25 1 1
842 1 . . . . . 3.715 2.97 4.46 1 1
843 1 . . . . . 4.1 3.28 4.92 1 1
844 1 . . . . . 4.125 3.3 4.95 1 1
845 1 . . . . . 4.195 3.36 5.03 1 1
846 1 . . . . . 4.29 3.43 5.15 1 1
847 1 . . . . . 3.84 3.46 4.61 1 1
848 1 . . . . . 4.535 3.63 5.44 1 1
849 1 . . . . . 3.645 2.99 4.3 1 1
850 1 . . . . . 4.18 3.36 5.0 1 1
851 1 . . . . . 4.19 3.38 5.0 1 1
852 1 . . . . . 4.12 3.28 4.92 1 1
853 1 . . . . . 3.785 3.03 4.54 1 1
854 1 . . . . . 4.35 3.7 5.0 1 1
855 1 . . . . . 4.51 3.61 5.41 1 1
856 1 . . . . . 4.84 3.87 5.81 1 1
857 1 . . . . . 4.1 3.28 4.92 1 1
858 1 . . . . . 4.235 3.39 5.08 1 1
859 1 . . . . . 4.45 3.9 5.0 1 1
860 1 . . . . . 4.005 3.2 4.81 1 1
861 1 . . . . . 3.365 2.69 4.04 1 1
862 1 . . . . . 3.85 3.1 4.6 1 1
863 1 . . . . . 3.88 3.1 4.66 1 1
864 1 . . . . . 4.47 3.94 5.0 1 1
865 1 . . . . . 2.875 2.3 3.36 1 1
866 1 . . . . . 3.585 2.87 4.3 1 1
867 1 . . . . . 3.35 2.68 4.02 1 1
868 1 . . . . . 3.14 2.51 3.77 1 1
869 1 . . . . . 3.455 2.76 4.15 1 1
870 1 . . . . . 3.735 2.99 4.48 1 1
871 1 . . . . . 4.005 3.2 4.29 1 1
872 1 . . . . . 4.35 3.48 5.22 1 1
873 1 . . . . . 3.55 2.84 4.26 1 1
874 1 . . . . . 3.965 3.17 4.76 1 1
875 1 . . . . . 3.06 2.45 3.67 1 1
876 1 . . . . . 2.765 2.21 3.32 1 1
877 1 . . . . . 2.815 2.25 3.38 1 1
878 1 . . . . . 3.285 2.59 3.89 1 1
879 1 . . . . . 2.94 2.35 3.53 1 1
880 1 . . . . . 3.79 3.03 4.55 1 1
881 1 . . . . . 3.645 2.75 4.12 1 1
882 1 . . . . . 3.6 2.88 4.32 1 1
883 1 . . . . . 3.075 2.46 3.69 1 1
884 1 . . . . . 3.48 2.78 4.18 1 1
885 1 . . . . . 3.51 2.81 4.21 1 1
886 1 . . . . . 3.29 2.63 3.95 1 1
887 1 . . . . . 3.24 2.59 3.89 1 1
888 1 . . . . . 2.905 2.18 3.27 1 1
889 1 . . . . . 3.84 3.07 4.61 1 1
890 1 . . . . . 4.5 4.0 5.0 1 1
891 1 . . . . . 3.21 2.57 3.85 1 1
892 1 . . . . . 4.0 3.2 4.8 1 1
893 1 . . . . . 3.26 2.61 3.91 1 1
894 1 . . . . . 2.76 2.21 3.31 1 1
895 1 . . . . . 3.77 3.02 4.13 1 1
896 1 . . . . . 2.95 2.36 3.54 1 1
897 1 . . . . . 3.475 2.78 4.17 1 1
898 1 . . . . . 3.115 2.49 3.74 1 1
899 1 . . . . . 3.09 2.47 3.71 1 1
900 1 . . . . . 3.35 2.81 3.89 1 1
901 1 . . . . . 2.91 2.33 3.49 1 1
902 1 . . . . . 4.335 3.63 5.04 1 1
903 1 . . . . . 4.185 3.64 5.0 1 1
904 1 . . . . . 3.625 2.9 4.35 1 1
905 1 . . . . . 3.68 2.94 4.42 1 1
906 1 . . . . . 3.55 2.84 4.26 1 1
907 1 . . . . . 2.665 2.13 3.2 1 1
908 1 . . . . . 2.765 2.21 3.32 1 1
909 1 . . . . . 2.65 2.12 3.18 1 1
910 1 . . . . . 3.35 2.68 3.53 1 1
911 1 . . . . . 3.025 2.42 3.63 1 1
912 1 . . . . . 3.7 2.96 4.28 1 1
913 1 . . . . . 2.98 2.38 3.58 1 1
914 1 . . . . . 3.19 2.55 3.83 1 1
915 1 . . . . . 3.75 2.5 3.75 1 1
916 1 . . . . . 3.245 2.6 3.89 1 1
917 1 . . . . . 3.68 2.82 4.23 1 1
918 1 . . . . . 3.675 2.94 4.41 1 1
919 1 . . . . . 3.36 2.69 4.03 1 1
920 1 . . . . . 3.445 2.81 4.13 1 1
921 1 . . . . . 3.925 3.14 4.71 1 1
922 1 . . . . . 2.67 2.14 3.2 1 1
923 1 . . . . . 3.35 2.75 4.02 1 1
924 1 . . . . . 3.06 2.45 3.67 1 1
925 1 . . . . . 3.615 2.89 4.34 1 1
926 1 . . . . . 3.05 2.44 3.66 1 1
927 1 . . . . . 2.775 2.22 3.33 1 1
928 1 . . . . . 3.075 2.46 3.69 1 1
929 1 . . . . . 3.89 3.11 4.67 1 1
930 1 . . . . . 3.4 2.72 4.08 1 1
931 1 . . . . . 2.74 2.19 3.29 1 1
932 1 . . . . . 3.435 2.75 4.12 1 1
933 1 . . . . . 2.9 2.32 3.48 1 1
934 1 . . . . . 2.925 2.34 3.51 1 1
935 1 . . . . . 4.075 3.26 4.89 1 1
936 1 . . . . . 3.52 2.73 4.1 1 1
937 1 . . . . . 3.665 2.93 4.4 1 1
938 1 . . . . . 4.195 3.39 5.0 1 1
939 1 . . . . . 3.485 2.79 4.18 1 1
940 1 . . . . . 3.27 2.88 3.92 1 1
941 1 . . . . . 3.195 2.56 3.83 1 1
942 1 . . . . . 3.25 2.6 3.9 1 1
943 1 . . . . . 3.79 3.32 4.55 1 1
944 1 . . . . . 3.33 2.66 4.0 1 1
945 1 . . . . . 2.775 2.22 3.33 1 1
946 1 . . . . . 3.145 2.51 3.77 1 1
947 1 . . . . . 3.81 3.05 4.57 1 1
948 1 . . . . . 2.54 2.12 3.05 1 1
949 1 . . . . . 3.41 2.73 3.85 1 1
950 1 . . . . . 2.825 2.26 3.39 1 1
951 1 . . . . . 3.235 2.66 3.68 1 1
952 1 . . . . . 2.585 2.09 3.08 1 1
953 1 . . . . . 3.355 2.68 4.03 1 1
954 1 . . . . . 4.175 3.35 5.0 1 1
955 1 . . . . . 2.64 2.11 3.17 1 1
956 1 . . . . . 2.925 2.34 3.51 1 1
957 1 . . . . . 3.275 2.62 3.93 1 1
958 1 . . . . . 3.545 2.84 4.25 1 1
959 1 . . . . . 3.74 3.12 4.36 1 1
960 1 . . . . . 3.75 3.0 4.5 1 1
961 1 . . . . . 3.185 2.57 3.8 1 1
962 1 . . . . . 3.16 2.53 3.79 1 1
963 1 . . . . . 4.415 3.53 5.3 1 1
964 1 . . . . . 3.025 2.44 3.61 1 1
965 1 . . . . . 4.04 3.23 4.85 1 1
966 1 . . . . . 3.375 2.7 4.05 1 1
967 1 . . . . . 4.13 3.22 4.84 1 1
968 1 . . . . . 3.615 2.89 4.34 1 1
969 1 . . . . . 3.74 2.99 4.49 1 1
970 1 . . . . . 4.24 3.39 5.09 1 1
971 1 . . . . . 3.57 2.86 4.28 1 1
972 1 . . . . . 3.3 2.64 3.96 1 1
973 1 . . . . . 3.915 3.28 4.55 1 1
974 1 . . . . . 3.16 2.53 3.79 1 1
975 1 . . . . . 3.935 3.15 4.72 1 1
976 1 . . . . . 4.0 3.2 4.8 1 1
977 1 . . . . . 4.22 3.44 5.0 1 1
978 1 . . . . . 3.415 2.73 4.1 1 1
979 1 . . . . . 3.615 2.89 4.34 1 1
980 1 . . . . . 3.675 2.94 4.41 1 1
981 1 . . . . . 3.755 3.0 4.51 1 1
982 1 . . . . . 4.775 3.82 5.73 1 1
983 1 . . . . . 4.215 3.43 5.0 1 1
984 1 . . . . . 3.625 2.9 4.35 1 1
985 1 . . . . . 4.115 3.29 4.94 1 1
986 1 . . . . . 4.61 3.69 5.53 1 1
987 1 . . . . . 3.93 3.14 4.72 1 1
988 1 . . . . . 3.4 2.72 4.08 1 1
989 1 . . . . . 3.37 2.7 4.04 1 1
990 1 . . . . . 3.55 2.84 4.26 1 1
991 1 . . . . . 3.385 2.71 4.06 1 1
992 1 . . . . . 3.535 2.83 4.24 1 1
993 1 . . . . . 3.19 2.55 3.83 1 1
994 1 . . . . . 3.985 3.19 4.78 1 1
995 1 . . . . . 3.82 3.06 4.58 1 1
996 1 . . . . . 4.075 3.26 4.89 1 1
997 1 . . . . . 3.075 2.46 3.69 1 1
998 1 . . . . . 3.76 3.01 4.51 1 1
999 1 . . . . . 4.17 3.34 4.4 1 1
1000 1 . . . . . 4.445 3.89 5.0 1 1
1001 1 . . . . . 3.31 2.65 3.97 1 1
1002 1 . . . . . 4.245 3.49 5.0 1 1
1003 1 . . . . . 3.49 2.86 4.19 1 1
1004 1 . . . . . 3.225 2.58 3.87 1 1
1005 1 . . . . . 3.93 3.14 4.72 1 1
1006 1 . . . . . 3.135 2.51 3.76 1 1
1007 1 . . . . . 3.25 2.6 3.9 1 1
1008 1 . . . . . 3.89 3.11 4.67 1 1
1009 1 . . . . . 3.45 2.76 4.14 1 1
1010 1 . . . . . 3.97 3.18 4.76 1 1
1011 1 . . . . . 3.85 3.24 4.62 1 1
1012 1 . . . . . 3.775 3.21 4.53 1 1
1013 1 . . . . . 3.385 2.71 4.06 1 1
1014 1 . . . . . 3.86 3.09 4.63 1 1
1015 1 . . . . . 4.21 3.42 5.0 1 1
1016 1 . . . . . 3.185 2.55 3.82 1 1
1017 1 . . . . . 4.125 3.3 4.95 1 1
1018 1 . . . . . 3.785 3.03 4.54 1 1
1019 1 . . . . . 3.45 2.76 4.14 1 1
1020 1 . . . . . 3.9 3.12 4.68 1 1
1021 1 . . . . . 3.85 3.08 4.62 1 1
1022 1 . . . . . 4.215 3.43 5.0 1 1
1023 1 . . . . . 4.22 3.44 5.0 1 1
1024 1 . . . . . 2.985 2.39 3.58 1 1
1025 1 . . . . . 3.39 2.72 4.06 1 1
1026 1 . . . . . 3.88 3.1 4.66 1 1
1027 1 . . . . . 4.27 3.42 5.12 1 1
1028 1 . . . . . 3.155 2.52 3.79 1 1
1029 1 . . . . . 4.15 3.32 4.98 1 1
1030 1 . . . . . 3.9 3.12 4.68 1 1
1031 1 . . . . . 3.375 2.7 4.05 1 1
1032 1 . . . . . 3.895 3.11 4.67 1 1
1033 1 . . . . . 3.7 2.96 4.44 1 1
1034 1 . . . . . 4.135 3.31 4.96 1 1
1035 1 . . . . . 3.225 2.58 3.87 1 1
1036 1 . . . . . 3.69 2.95 4.43 1 1
1037 1 . . . . . 4.09 3.27 4.91 1 1
1038 1 . . . . . 3.61 2.89 4.33 1 1
1039 1 . . . . . 3.51 2.81 4.21 1 1
1040 1 . . . . . 3.525 2.82 4.23 1 1
1041 1 . . . . . 3.265 2.61 3.92 1 1
1042 1 . . . . . 3.37 2.58 3.88 1 1
1043 1 . . . . . 3.85 3.08 4.62 1 1
1044 1 . . . . . 2.45 1.96 2.94 1 1
1045 1 . . . . . 3.05 2.44 3.66 1 1
1046 1 . . . . . 3.285 2.63 3.94 1 1
1047 1 . . . . . 3.14 2.59 3.77 1 1
1048 1 . . . . . 3.455 2.57 3.86 1 1
1049 1 . . . . . 3.625 2.9 4.35 1 1
1050 1 . . . . . 3.275 2.62 3.93 1 1
1051 1 . . . . . 3.675 3.12 4.41 1 1
1052 1 . . . . . 4.575 3.66 5.49 1 1
1053 1 . . . . . 3.265 2.61 3.92 1 1
1054 1 . . . . . 3.85 3.08 4.62 1 1
1055 1 . . . . . 3.49 2.9 4.08 1 1
1056 1 . . . . . 3.235 2.59 3.88 1 1
1057 1 . . . . . 3.175 2.54 3.81 1 1
1058 1 . . . . . 2.67 2.2 3.14 1 1
1059 1 . . . . . 3.19 2.55 3.83 1 1
1060 1 . . . . . 3.935 3.15 4.72 1 1
1061 1 . . . . . 4.35 3.48 5.22 1 1
1062 1 . . . . . 2.99 2.39 3.59 1 1
1063 1 . . . . . 3.305 2.64 3.89 1 1
1064 1 . . . . . 3.715 2.97 4.46 1 1
1065 1 . . . . . 3.875 3.39 4.65 1 1
1066 1 . . . . . 3.735 2.99 4.48 1 1
1067 1 . . . . . 3.815 3.05 4.58 1 1
1068 1 . . . . . 3.035 2.43 3.64 1 1
1069 1 . . . . . 4.265 3.41 4.91 1 1
1070 1 . . . . . 3.805 3.04 4.57 1 1
1071 1 . . . . . 3.1 2.14 3.21 1 1
1072 1 . . . . . 3.31 2.65 3.97 1 1
1073 1 . . . . . 4.035 3.23 4.84 1 1
1074 1 . . . . . 3.075 2.46 3.69 1 1
1075 1 . . . . . 2.51 2.01 3.01 1 1
1076 1 . . . . . 3.41 2.73 4.09 1 1
1077 1 . . . . . 3.315 2.65 3.98 1 1
1078 1 . . . . . 2.985 2.39 3.58 1 1
1079 1 . . . . . 3.625 2.9 4.35 1 1
1080 1 . . . . . 4.05 3.24 4.86 1 1
1081 1 . . . . . 2.915 2.33 3.5 1 1
1082 1 . . . . . 3.81 3.05 4.57 1 1
1083 1 . . . . . 4.09 3.27 4.91 1 1
1084 1 . . . . . 3.42 2.53 3.8 1 1
1085 1 . . . . . 4.185 3.37 5.0 1 1
1086 1 . . . . . 3.59 2.87 4.31 1 1
1087 1 . . . . . 4.35 3.7 5.0 1 1
1088 1 . . . . . 3.865 3.09 4.64 1 1
1089 1 . . . . . 4.015 3.21 4.82 1 1
1090 1 . . . . . 3.6 2.88 4.32 1 1
1091 1 . . . . . 4.22 3.44 5.0 1 1
1092 1 . . . . . 3.8 3.39 4.21 1 1
1093 1 . . . . . 3.605 2.88 4.33 1 1
1094 1 . . . . . 3.465 2.77 4.16 1 1
1095 1 . . . . . 3.575 2.86 4.29 1 1
1096 1 . . . . . 3.61 2.89 4.33 1 1
1097 1 . . . . . 4.19 3.38 5.0 1 1
1098 1 . . . . . 2.985 2.54 3.43 1 1
1099 1 . . . . . 4.5 4.0 5.0 1 1
1100 1 . . . . . 3.25 2.25 3.38 1 1
1101 1 . . . . . 3.1 2.48 3.72 1 1
1102 1 . . . . . 3.39 2.71 4.07 1 1
1103 1 . . . . . 3.695 2.96 4.43 1 1
1104 1 . . . . . 3.4 1.8 5.0 1 1
1105 1 . . . . . 3.53 2.82 4.24 1 1
1106 1 . . . . . 3.4 1.8 5.0 1 1
1107 1 . . . . . 3.87 2.89 4.34 1 1
1108 1 . . . . . 4.36 3.72 5.0 1 1
1109 1 . . . . . 3.39 2.99 4.07 1 1
1110 1 . . . . . 3.725 2.98 4.47 1 1
1111 1 . . . . . 3.875 3.1 4.63 1 1
1112 1 . . . . . 4.32 3.64 5.0 1 1
1113 1 . . . . . 4.06 3.25 4.87 1 1
1114 1 . . . . . 3.81 3.05 4.57 1 1
1115 1 . . . . . 4.24 3.39 5.09 1 1
1116 1 . . . . . 4.2 3.36 5.04 1 1
1117 1 . . . . . 4.66 3.95 5.59 1 1
1118 1 . . . . . 3.855 3.08 4.63 1 1
1119 1 . . . . . 4.15 3.32 4.46 1 1
1120 1 . . . . . 3.9 3.12 4.68 1 1
1121 1 . . . . . 3.605 2.88 4.32 1 1
1122 1 . . . . . 4.16 3.43 4.89 1 1
1123 1 . . . . . 3.935 3.15 4.72 1 1
1124 1 . . . . . 3.06 2.61 3.49 1 1
1125 1 . . . . . 3.635 2.95 4.36 1 1
1126 1 . . . . . 3.91 3.13 4.69 1 1
1127 1 . . . . . 4.035 3.23 4.84 1 1
1128 1 . . . . . 3.505 2.8 4.21 1 1
1129 1 . . . . . 3.475 2.78 4.17 1 1
1130 1 . . . . . 3.565 2.85 4.28 1 1
1131 1 . . . . . 3.85 3.08 4.62 1 1
1132 1 . . . . . 4.145 3.29 4.93 1 1
1133 1 . . . . . 4.21 3.42 5.0 1 1
1134 1 . . . . . 3.485 2.79 4.18 1 1
1135 1 . . . . . 4.26 3.52 5.0 1 1
1136 1 . . . . . 4.25 3.5 5.0 1 1
1137 1 . . . . . . 2.5 3.55 1 1
1138 1 . . . . . 3.9 3.12 4.68 1 1
1139 1 . . . . . 3.6 2.88 4.32 1 1
1140 1 . . . . . 3.7 2.96 4.44 1 1
1141 1 . . . . . 3.65 2.92 4.38 1 1
1142 1 . . . . . 4.225 3.45 5.0 1 1
1143 1 . . . . . 3.735 2.99 4.48 1 1
1144 1 . . . . . 3.925 3.14 4.71 1 1
1145 1 . . . . . 4.2 3.4 5.0 1 1
1146 1 . . . . . 3.315 2.65 3.98 1 1
1147 1 . . . . . 3.445 2.76 4.13 1 1
1148 1 . . . . . 3.425 2.74 4.11 1 1
1149 1 . . . . . 3.96 3.17 4.75 1 1
1150 1 . . . . . 3.75 3.0 4.5 1 1
1151 1 . . . . . 4.08 3.22 4.83 1 1
1152 1 . . . . . 4.325 3.65 5.0 1 1
1153 1 . . . . . 4.135 3.31 4.96 1 1
1154 1 . . . . . 3.47 2.55 3.83 1 1
1155 1 . . . . . 3.485 2.79 4.18 1 1
1156 1 . . . . . 2.735 2.19 3.28 1 1
1157 1 . . . . . 3.775 3.12 4.53 1 1
1158 1 . . . . . 4.82 3.86 5.78 1 1
1159 1 . . . . . 4.425 3.54 5.31 1 1
1160 1 . . . . . 4.175 3.34 5.01 1 1
1161 1 . . . . . 4.635 3.71 5.56 1 1
1162 1 . . . . . 4.625 4.05 5.55 1 1
1163 1 . . . . . 3.1 2.48 3.72 1 1
1164 1 . . . . . 4.195 3.39 5.0 1 1
1165 1 . . . . . 3.145 2.29 3.44 1 1
1166 1 . . . . . 3.995 2.93 4.39 1 1
1167 1 . . . . . 3.02 2.44 3.62 1 1
1168 1 . . . . . 3.64 2.91 4.37 1 1
1169 1 . . . . . 4.06 3.25 4.87 1 1
1170 1 . . . . . 4.425 3.97 4.88 1 1
1171 1 . . . . . 3.24 2.68 3.8 1 1
1172 1 . . . . . 4.045 2.84 4.26 1 1
1173 1 . . . . . 4.17 3.07 4.61 1 1
1174 1 . . . . . 4.025 3.22 4.83 1 1
1175 1 . . . . . 4.085 3.27 4.79 1 1
1176 1 . . . . . 3.78 3.02 4.54 1 1
1177 1 . . . . . 3.84 3.07 4.53 1 1
1178 1 . . . . . 3.55 2.84 4.26 1 1
1179 1 . . . . . 4.275 3.55 5.13 1 1
1180 1 . . . . . 3.3 2.64 3.96 1 1
1181 1 . . . . . 3.34 2.67 4.01 1 1
1182 1 . . . . . 3.86 3.09 4.63 1 1
1183 1 . . . . . 3.925 3.35 4.71 1 1
1184 1 . . . . . 4.135 3.31 4.96 1 1
1185 1 . . . . . 4.365 3.73 5.0 1 1
1186 1 . . . . . 3.24 2.59 3.89 1 1
1187 1 . . . . . 4.55 3.64 5.46 1 1
1188 1 . . . . . 3.7 2.96 4.44 1 1
1189 1 . . . . . 2.69 2.15 3.23 1 1
1190 1 . . . . . 3.125 2.5 3.75 1 1
1191 1 . . . . . 3.075 2.46 3.69 1 1
1192 1 . . . . . 3.06 2.45 3.67 1 1
1193 1 . . . . . 2.89 2.31 3.47 1 1
1194 1 . . . . . 2.89 2.31 3.47 1 1
1195 1 . . . . . 3.03 2.4 3.6 1 1
1196 1 . . . . . 3.775 3.15 4.4 1 1
1197 1 . . . . . 2.895 2.32 3.47 1 1
1198 1 . . . . . 3.135 2.51 3.76 1 1
1199 1 . . . . . 3.825 3.06 4.59 1 1
1200 1 . . . . . 3.56 2.85 4.27 1 1
1201 1 . . . . . 2.735 2.19 3.28 1 1
1202 1 . . . . . 2.9 2.32 3.48 1 1
1203 1 . . . . . 3.0 2.4 3.6 1 1
1204 1 . . . . . 2.725 2.2 3.25 1 1
1205 1 . . . . . 4.465 3.93 5.0 1 1
1206 1 . . . . . 2.625 2.1 3.15 1 1
1207 1 . . . . . 2.65 2.12 3.18 1 1
1208 1 . . . . . 2.925 2.34 3.51 1 1
1209 1 . . . . . 3.325 2.66 3.99 1 1
1210 1 . . . . . 3.485 2.79 4.18 1 1
1211 1 . . . . . 3.87 2.84 4.27 1 1
1212 1 . . . . . 2.75 2.2 3.3 1 1
1213 1 . . . . . 3.06 2.45 3.67 1 1
1214 1 . . . . . 3.17 2.54 3.8 1 1
1215 1 . . . . . 3.135 2.51 3.76 1 1
1216 1 . . . . . 3.055 2.44 3.67 1 1
1217 1 . . . . . 3.835 3.07 4.6 1 1
1218 1 . . . . . 4.18 3.36 5.0 1 1
1219 1 . . . . . 3.615 2.89 4.34 1 1
1220 1 . . . . . 3.64 2.91 4.37 1 1
1221 1 . . . . . 4.165 3.33 5.0 1 1
1222 1 . . . . . 4.32 3.46 5.18 1 1
1223 1 . . . . . 3.675 2.94 4.41 1 1
1224 1 . . . . . 3.66 2.93 4.39 1 1
1225 1 . . . . . 2.925 2.34 3.51 1 1
1226 1 . . . . . 2.935 2.35 3.52 1 1
1227 1 . . . . . 3.535 2.83 4.24 1 1
1228 1 . . . . . 3.55 2.84 4.26 1 1
1229 1 . . . . . 3.245 2.5 3.75 1 1
1230 1 . . . . . 4.06 3.25 4.87 1 1
1231 1 . . . . . 3.715 2.97 4.46 1 1
1232 1 . . . . . 3.75 3.0 4.5 1 1
1233 1 . . . . . 3.785 3.03 4.54 1 1
1234 1 . . . . . 3.225 2.58 3.87 1 1
1235 1 . . . . . 3.43 2.74 4.12 1 1
1236 1 . . . . . 3.535 2.83 4.24 1 1
1237 1 . . . . . 3.115 2.46 3.68 1 1
1238 1 . . . . . 4.225 3.45 5.0 1 1
1239 1 . . . . . 3.265 2.61 3.92 1 1
1240 1 . . . . . 3.24 2.59 3.89 1 1
1241 1 . . . . . 3.6 2.88 4.32 1 1
1242 1 . . . . . 2.56 2.05 3.07 1 1
1243 1 . . . . . 3.335 2.67 4.0 1 1
1244 1 . . . . . 3.555 2.84 4.27 1 1
1245 1 . . . . . 3.725 2.98 4.47 1 1
1246 1 . . . . . 3.54 2.83 4.25 1 1
1247 1 . . . . . 3.26 2.61 3.91 1 1
1248 1 . . . . . 3.33 2.66 4.0 1 1
1249 1 . . . . . 4.04 3.23 4.85 1 1
1250 1 . . . . . 3.79 3.05 4.53 1 1
1251 1 . . . . . 3.66 2.93 4.39 1 1
1252 1 . . . . . 3.35 2.68 4.02 1 1
1253 1 . . . . . 3.97 3.09 4.43 1 1
1254 1 . . . . . 3.385 2.71 4.06 1 1
1255 1 . . . . . 4.685 3.75 5.62 1 1
1256 1 . . . . . 3.665 2.93 4.4 1 1
1257 1 . . . . . 3.89 3.11 4.67 1 1
1258 1 . . . . . 3.75 3.0 4.5 1 1
1259 1 . . . . . 2.815 2.25 3.38 1 1
1260 1 . . . . . 3.635 2.91 4.36 1 1
1261 1 . . . . . 3.865 3.11 4.62 1 1
1262 1 . . . . . 3.44 2.86 4.02 1 1
1263 1 . . . . . 2.76 2.21 3.31 1 1
1264 1 . . . . . 3.275 2.62 3.93 1 1
1265 1 . . . . . 3.375 2.7 4.05 1 1
1266 1 . . . . . 3.675 2.97 4.38 1 1
1267 1 . . . . . 2.625 2.1 3.15 1 1
1268 1 . . . . . 4.015 3.21 4.82 1 1
1269 1 . . . . . 2.8 2.24 3.36 1 1
1270 1 . . . . . 2.85 2.28 3.42 1 1
1271 1 . . . . . 2.955 2.28 3.42 1 1
1272 1 . . . . . 3.925 3.14 4.71 1 1
1273 1 . . . . . . 3.2 3.99 1 1
1274 1 . . . . . 3.15 2.52 3.78 1 1
1275 1 . . . . . 3.615 2.89 4.34 1 1
1276 1 . . . . . 3.235 2.59 3.88 1 1
1277 1 . . . . . 2.76 2.21 3.31 1 1
1278 1 . . . . . 3.9 3.12 4.68 1 1
1279 1 . . . . . 3.445 2.76 4.13 1 1
1280 1 . . . . . 4.05 3.24 4.86 1 1
1281 1 . . . . . 4.15 3.32 4.98 1 1
1282 1 . . . . . 2.99 2.39 3.59 1 1
1283 1 . . . . . 3.44 2.75 4.13 1 1
1284 1 . . . . . 4.085 3.27 4.9 1 1
1285 1 . . . . . 3.87 3.1 4.64 1 1
1286 1 . . . . . 3.645 2.92 4.37 1 1
1287 1 . . . . . 3.8 3.06 4.54 1 1
1288 1 . . . . . 3.28 2.64 3.92 1 1
1289 1 . . . . . 3.5 2.8 4.2 1 1
1290 1 . . . . . 2.41 1.93 2.89 1 1
1291 1 . . . . . 3.175 2.54 3.81 1 1
1292 1 . . . . . 3.34 2.67 4.01 1 1
1293 1 . . . . . 3.41 2.73 4.09 1 1
1294 1 . . . . . 2.88 2.3 3.46 1 1
1295 1 . . . . . 2.95 2.36 3.54 1 1
1296 1 . . . . . 3.18 2.59 3.77 1 1
1297 1 . . . . . 3.825 3.06 4.59 1 1
1298 1 . . . . . 4.34 3.68 5.0 1 1
1299 1 . . . . . 3.21 2.57 3.85 1 1
1300 1 . . . . . 3.285 2.63 3.94 1 1
1301 1 . . . . . 3.785 3.03 4.54 1 1
1302 1 . . . . . 3.28 2.62 3.35 1 1
1303 1 . . . . . 2.85 2.28 3.42 1 1
1304 1 . . . . . 3.65 2.92 4.38 1 1
1305 1 . . . . . 3.425 2.74 4.11 1 1
1306 1 . . . . . 2.915 2.33 3.5 1 1
1307 1 . . . . . 3.18 2.67 3.69 1 1
1308 1 . . . . . 3.575 2.86 4.29 1 1
1309 1 . . . . . 3.02 2.42 3.62 1 1
1310 1 . . . . . 3.875 3.1 4.65 1 1
1311 1 . . . . . 3.77 3.02 4.52 1 1
1312 1 . . . . . 3.8 3.04 4.56 1 1
1313 1 . . . . . 3.885 3.11 4.66 1 1
1314 1 . . . . . 3.2 2.56 3.84 1 1
1315 1 . . . . . 3.54 2.83 4.25 1 1
1316 1 . . . . . 3.455 2.76 4.15 1 1
1317 1 . . . . . 3.325 2.66 3.99 1 1
1318 1 . . . . . 4.08 3.26 4.9 1 1
1319 1 . . . . . 3.485 2.79 4.18 1 1
1320 1 . . . . . 3.3 2.64 3.96 1 1
1321 1 . . . . . 3.58 2.86 4.3 1 1
1322 1 . . . . . 3.095 2.48 3.71 1 1
1323 1 . . . . . 3.935 3.15 4.72 1 1
1324 1 . . . . . 3.64 2.91 4.37 1 1
1325 1 . . . . . 3.575 2.88 4.29 1 1
1326 1 . . . . . 3.545 2.84 4.25 1 1
1327 1 . . . . . 3.9 3.17 4.68 1 1
1328 1 . . . . . 2.89 2.31 3.47 1 1
1329 1 . . . . . 4.035 3.27 4.84 1 1
1330 1 . . . . . 3.205 3.06 3.85 1 1
1331 1 . . . . . 4.7 3.76 5.64 1 1
1332 1 . . . . . 3.575 2.86 4.29 1 1
1333 1 . . . . . 3.425 2.74 4.09 1 1
1334 1 . . . . . 3.105 2.62 3.61 1 1
1335 1 . . . . . 3.41 2.73 4.09 1 1
1336 1 . . . . . 3.695 2.96 4.43 1 1
1337 1 . . . . . 3.775 3.02 4.53 1 1
1338 1 . . . . . 3.225 2.58 3.87 1 1
1339 1 . . . . . 2.725 2.18 3.27 1 1
1340 1 . . . . . 3.985 3.19 4.78 1 1
1341 1 . . . . . 2.8 2.24 3.36 1 1
1342 1 . . . . . 4.01 3.21 4.81 1 1
1343 1 . . . . . 3.69 2.95 4.43 1 1
1344 1 . . . . . 3.755 3.0 4.51 1 1
1345 1 . . . . . 3.02 2.42 3.62 1 1
1346 1 . . . . . 2.765 2.21 3.32 1 1
1347 1 . . . . . 2.635 2.11 3.16 1 1
1348 1 . . . . . 3.355 2.42 3.63 1 1
1349 1 . . . . . 2.175 1.8 2.55 1 1
1350 1 . . . . . 2.85 2.28 3.42 1 1
1351 1 . . . . . 2.415 1.93 2.9 1 1
1352 1 . . . . . 2.615 2.09 3.14 1 1
1353 1 . . . . . 3.16 2.53 3.79 1 1
1354 1 . . . . . 2.615 2.09 3.14 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 20 HIS C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -147.19998 -50.2 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
2 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -140.4 -85.7 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
3 . 1 1 55 PHE C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -146.2 -113.2 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
4 . 1 1 57 ARG C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -119.8 -64.7 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
5 . 1 1 75 SER C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -77.5 -45.7 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
6 . 2 1 11 ARG C 2 1 12 PHE N 2 1 12 PHE CA 2 1 12 PHE C -165.4 -67.7 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
7 . 2 1 12 PHE N 2 1 12 PHE CA 2 1 12 PHE C 2 1 13 SER N 61.1 172.39998 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
8 . 2 1 12 PHE C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -142.5 -80.3 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
9 . 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 VAL N 118.59999 160.4 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
10 . 2 1 13 SER C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -167.39998 -101.3 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
11 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 ASN N 117.2 181.0 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
12 . 2 1 14 VAL C 2 1 15 ASN N 2 1 15 ASN CA 2 1 15 ASN C -149.9 -87.1 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
13 . 2 1 15 ASN N 2 1 15 ASN CA 2 1 15 ASN C 2 1 16 LEU N 110.6 159.6 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
14 . 2 1 15 ASN C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -165.49998 -101.3 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
15 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 ASP N 102.7 169.1 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
16 . 2 1 16 LEU C 2 1 17 ASP N 2 1 17 ASP CA 2 1 17 ASP C -97.5 -52.6 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
17 . 2 1 17 ASP N 2 1 17 ASP CA 2 1 17 ASP C 2 1 18 VAL N 115.00001 150.2 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
18 . 2 1 20 HIS C 2 1 21 PHE N 2 1 21 PHE CA 2 1 21 PHE C -147.19998 -50.2 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
19 . 2 1 21 PHE N 2 1 21 PHE CA 2 1 21 PHE C 2 1 22 SER N 90.2 180.7 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
20 . 2 1 21 PHE C 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C -132.2 -46.3 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
21 . 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C 2 1 23 PRO N 90.8 173.69998 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
22 . 2 1 25 GLU C 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C -166.1 -92.7 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
23 . 2 1 26 LEU N 2 1 26 LEU CA 2 1 26 LEU C 2 1 27 LYS N 125.5 178.1 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
24 . 2 1 26 LEU C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -148.4 -95.4 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
25 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 VAL N 93.2 154.5 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
26 . 2 1 27 LYS C 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C -127.399994 -79.4 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
27 . 2 1 28 VAL N 2 1 28 VAL CA 2 1 28 VAL C 2 1 29 LYS N 111.9 141.9 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1
28 . 2 1 28 VAL C 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C -158.59999 -77.9 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
29 . 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C 2 1 30 VAL N 110.9 147.4 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1
30 . 2 1 29 LYS C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -121.4 -73.5 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
31 . 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 LEU N 105.4 135.4 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
32 . 2 1 30 VAL C 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C -140.4 -85.7 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
33 . 2 1 31 LEU N 2 1 31 LEU CA 2 1 31 LEU C 2 1 32 GLY N 99.5 143.1 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
34 . 2 1 33 ASP C 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C -177.7 -95.3 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1
35 . 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C 2 1 35 ILE N 135.5 183.1 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
36 . 2 1 34 VAL C 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C -141.6 -106.9 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1
37 . 2 1 35 ILE N 2 1 35 ILE CA 2 1 35 ILE C 2 1 36 GLU N 104.6 146.5 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1
38 . 2 1 35 ILE C 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C -135.8 -95.8 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1
39 . 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C 2 1 37 VAL N 104.49999 164.8 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1
40 . 2 1 36 GLU C 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C -136.2 -86.4 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1
41 . 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C 2 1 38 HIS N 112.2 147.3 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1
42 . 2 1 37 VAL C 2 1 38 HIS N 2 1 38 HIS CA 2 1 38 HIS C -129.3 -98.3 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1
43 . 2 1 38 HIS N 2 1 38 HIS CA 2 1 38 HIS C 2 1 39 GLY N 111.7 164.7 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1
44 . 2 1 38 HIS C 2 1 39 GLY N 2 1 39 GLY CA 2 1 39 GLY C -143.8 -108.4 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1
45 . 2 1 39 GLY N 2 1 39 GLY CA 2 1 39 GLY C 2 1 40 LYS N 98.6 177.7 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1
46 . 2 1 39 GLY C 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C -158.3 -70.8 B 102 . C B 103 . N B 103 . CA B 103 . C 1 1
47 . 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C 2 1 41 HIS N 99.2 155.6 B 103 . N B 103 . CA B 103 . C B 104 . N 1 1
48 . 2 1 40 LYS C 2 1 41 HIS N 2 1 41 HIS CA 2 1 41 HIS C -167.9 -74.1 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
49 . 2 1 41 HIS N 2 1 41 HIS CA 2 1 41 HIS C 2 1 42 GLU N 99.1 168.9 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
50 . 2 1 41 HIS C 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C -165.7 -36.4 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1
51 . 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C 2 1 43 GLU N 109.1 166.5 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1
52 . 2 1 42 GLU C 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C -109.899994 -59.2 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1
53 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C 2 1 44 ARG N 103.4 164.9 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1
54 . 2 1 43 GLU C 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C -148.3 -60.9 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1
55 . 2 1 44 ARG N 2 1 44 ARG CA 2 1 44 ARG C 2 1 45 GLN N 114.2 160.4 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1
56 . 2 1 44 ARG C 2 1 45 GLN N 2 1 45 GLN CA 2 1 45 GLN C -115.00001 -64.9 B 107 . C B 108 . N B 108 . CA B 108 . C 1 1
57 . 2 1 45 GLN N 2 1 45 GLN CA 2 1 45 GLN C 2 1 46 ASP N 103.5 137.79999 B 108 . N B 108 . CA B 108 . C B 109 . N 1 1
58 . 2 1 47 GLU C 2 1 48 HIS N 2 1 48 HIS CA 2 1 48 HIS C -113.9 -71.8 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1
59 . 2 1 48 HIS N 2 1 48 HIS CA 2 1 48 HIS C 2 1 49 GLY N -51.6 34.2 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1
60 . 2 1 49 GLY C 2 1 50 PHE N 2 1 50 PHE CA 2 1 50 PHE C -146.2 -87.49999 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1
61 . 2 1 50 PHE N 2 1 50 PHE CA 2 1 50 PHE C 2 1 51 ILE N 116.2 170.59999 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1
62 . 2 1 50 PHE C 2 1 51 ILE N 2 1 51 ILE CA 2 1 51 ILE C -164.1 -107.5 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1
63 . 2 1 51 ILE N 2 1 51 ILE CA 2 1 51 ILE C 2 1 52 SER N 131.9 161.9 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1
64 . 2 1 51 ILE C 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C -162.2 -98.1 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1
65 . 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C 2 1 53 ARG N 124.3 179.2 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
66 . 2 1 52 SER C 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C -174.5 -114.1 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1
67 . 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C 2 1 54 GLU N 139.3 176.4 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1
68 . 2 1 53 ARG C 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C -157.89998 -107.2 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1
69 . 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C 2 1 55 PHE N 103.3 168.7 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1
70 . 2 1 54 GLU C 2 1 55 PHE N 2 1 55 PHE CA 2 1 55 PHE C -158.3 -78.6 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1
71 . 2 1 55 PHE N 2 1 55 PHE CA 2 1 55 PHE C 2 1 56 HIS N 116.9 154.1 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1
72 . 2 1 55 PHE C 2 1 56 HIS N 2 1 56 HIS CA 2 1 56 HIS C -146.2 -113.2 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1
73 . 2 1 56 HIS N 2 1 56 HIS CA 2 1 56 HIS C 2 1 57 ARG N 98.5 159.9 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1
74 . 2 1 56 HIS C 2 1 57 ARG N 2 1 57 ARG CA 2 1 57 ARG C -140.1 -91.899994 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1
75 . 2 1 57 ARG N 2 1 57 ARG CA 2 1 57 ARG C 2 1 58 LYS N 88.5 133.2 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1
76 . 2 1 57 ARG C 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C -119.8 -64.7 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
77 . 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C 2 1 59 TYR N 83.1 152.6 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
78 . 2 1 58 LYS C 2 1 59 TYR N 2 1 59 TYR CA 2 1 59 TYR C -171.6 -74.2 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1
79 . 2 1 59 TYR N 2 1 59 TYR CA 2 1 59 TYR C 2 1 60 ARG N 82.8 191.6 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1
80 . 2 1 59 TYR C 2 1 60 ARG N 2 1 60 ARG CA 2 1 60 ARG C -136.1 -66.6 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1
81 . 2 1 60 ARG N 2 1 60 ARG CA 2 1 60 ARG C 2 1 61 ILE N 76.6 149.3 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1
82 . 2 1 60 ARG C 2 1 61 ILE N 2 1 61 ILE CA 2 1 61 ILE C -115.9 -55.2 B 123 . C B 124 . N B 124 . CA B 124 . C 1 1
83 . 2 1 61 ILE N 2 1 61 ILE CA 2 1 61 ILE C 2 1 62 PRO N 97.0 147.3 B 124 . N B 124 . CA B 124 . C B 125 . N 1 1
84 . 2 1 62 PRO C 2 1 63 ALA N 2 1 63 ALA CA 2 1 63 ALA C -84.8 -27.5 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1
85 . 2 1 63 ALA N 2 1 63 ALA CA 2 1 63 ALA C 2 1 64 ASP N -63.1 5.2 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1
86 . 2 1 64 ASP C 2 1 65 VAL N 2 1 65 VAL CA 2 1 65 VAL C -155.2 -77.5 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1
87 . 2 1 65 VAL N 2 1 65 VAL CA 2 1 65 VAL C 2 1 66 ASP N 98.3 171.9 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1
88 . 2 1 65 VAL C 2 1 66 ASP N 2 1 66 ASP CA 2 1 66 ASP C -133.3 -37.7 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1
89 . 2 1 66 ASP N 2 1 66 ASP CA 2 1 66 ASP C 2 1 67 PRO N 77.69999 173.9 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1
90 . 2 1 67 PRO N 2 1 67 PRO CA 2 1 67 PRO C 2 1 68 LEU N -45.2 -15.200001 B 130 . N B 130 . CA B 130 . C B 131 . N 1 1
91 . 2 1 68 LEU C 2 1 69 THR N 2 1 69 THR CA 2 1 69 THR C -130.8 -77.1 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1
92 . 2 1 69 THR N 2 1 69 THR CA 2 1 69 THR C 2 1 70 ILE N -25.9 21.399998 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1
93 . 2 1 69 THR C 2 1 70 ILE N 2 1 70 ILE CA 2 1 70 ILE C -128.4 -42.5 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1
94 . 2 1 70 ILE N 2 1 70 ILE CA 2 1 70 ILE C 2 1 71 THR N 108.59999 165.6 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1
95 . 2 1 70 ILE C 2 1 71 THR N 2 1 71 THR CA 2 1 71 THR C -138.2 -99.1 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1
96 . 2 1 71 THR N 2 1 71 THR CA 2 1 71 THR C 2 1 72 SER N 141.3 180.2 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1
97 . 2 1 71 THR C 2 1 72 SER N 2 1 72 SER CA 2 1 72 SER C -174.4 -84.8 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1
98 . 2 1 72 SER N 2 1 72 SER CA 2 1 72 SER C 2 1 73 SER N 132.3 172.2 B 135 . N B 135 . CA B 135 . C B 136 . N 1 1
99 . 2 1 72 SER C 2 1 73 SER N 2 1 73 SER CA 2 1 73 SER C -175.5 -95.7 B 135 . C B 136 . N B 136 . CA B 136 . C 1 1
100 . 2 1 73 SER N 2 1 73 SER CA 2 1 73 SER C 2 1 74 LEU N 91.0 170.2 B 136 . N B 136 . CA B 136 . C B 137 . N 1 1
101 . 2 1 73 SER C 2 1 74 LEU N 2 1 74 LEU CA 2 1 74 LEU C -148.4 -68.5 B 136 . C B 137 . N B 137 . CA B 137 . C 1 1
102 . 2 1 74 LEU N 2 1 74 LEU CA 2 1 74 LEU C 2 1 75 SER N 88.0 152.4 B 137 . N B 137 . CA B 137 . C B 138 . N 1 1
103 . 2 1 74 LEU C 2 1 75 SER N 2 1 75 SER CA 2 1 75 SER C -148.3 -32.0 B 137 . C B 138 . N B 138 . CA B 138 . C 1 1
104 . 2 1 75 SER N 2 1 75 SER CA 2 1 75 SER C 2 1 76 SER N 147.7 182.0 B 138 . N B 138 . CA B 138 . C B 139 . N 1 1
105 . 2 1 75 SER C 2 1 76 SER N 2 1 76 SER CA 2 1 76 SER C -77.5 -45.7 B 138 . C B 139 . N B 139 . CA B 139 . C 1 1
106 . 2 1 76 SER N 2 1 76 SER CA 2 1 76 SER C 2 1 77 ASP N -50.4 -8.5 B 139 . N B 139 . CA B 139 . C B 140 . N 1 1
107 . 2 1 76 SER C 2 1 77 ASP N 2 1 77 ASP CA 2 1 77 ASP C -118.99999 -57.699997 B 139 . C B 140 . N B 140 . CA B 140 . C 1 1
108 . 2 1 77 ASP N 2 1 77 ASP CA 2 1 77 ASP C 2 1 78 GLY N -36.3 19.8 B 140 . N B 140 . CA B 140 . C B 141 . N 1 1
109 . 2 1 78 GLY C 2 1 79 VAL N 2 1 79 VAL CA 2 1 79 VAL C -124.6 -67.7 B 141 . C B 142 . N B 142 . CA B 142 . C 1 1
110 . 2 1 79 VAL N 2 1 79 VAL CA 2 1 79 VAL C 2 1 80 LEU N 102.3 147.5 B 142 . N B 142 . CA B 142 . C B 143 . N 1 1
111 . 2 1 79 VAL C 2 1 80 LEU N 2 1 80 LEU CA 2 1 80 LEU C -132.69998 -76.1 B 142 . C B 143 . N B 143 . CA B 143 . C 1 1
112 . 2 1 80 LEU N 2 1 80 LEU CA 2 1 80 LEU C 2 1 81 THR N 101.0 141.2 B 143 . N B 143 . CA B 143 . C B 144 . N 1 1
113 . 2 1 80 LEU C 2 1 81 THR N 2 1 81 THR CA 2 1 81 THR C -142.4 -82.3 B 143 . C B 144 . N B 144 . CA B 144 . C 1 1
114 . 2 1 81 THR N 2 1 81 THR CA 2 1 81 THR C 2 1 82 VAL N 110.4 140.4 B 144 . N B 144 . CA B 144 . C B 145 . N 1 1
115 . 2 1 81 THR C 2 1 82 VAL N 2 1 82 VAL CA 2 1 82 VAL C -147.4 -81.2 B 144 . C B 145 . N B 145 . CA B 145 . C 1 1
116 . 2 1 82 VAL N 2 1 82 VAL CA 2 1 82 VAL C 2 1 83 ASP N 114.4 144.4 B 145 . N B 145 . CA B 145 . C B 146 . N 1 1
117 . 2 1 82 VAL C 2 1 83 ASP N 2 1 83 ASP CA 2 1 83 ASP C -169.6 -104.19999 B 145 . C B 146 . N B 146 . CA B 146 . C 1 1
118 . 2 1 83 ASP N 2 1 83 ASP CA 2 1 83 ASP C 2 1 84 GLY N 140.4 185.69998 B 146 . N B 146 . CA B 146 . C B 147 . N 1 1
119 . 1 1 11 ARG C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -165.4 -67.7 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
120 . 1 1 12 PHE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -142.5 -80.3 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
121 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 SER N 61.1 172.39998 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
122 . 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -167.39998 -101.3 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
123 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 VAL N 118.59999 160.4 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
124 . 1 1 14 VAL C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -149.9 -87.1 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
125 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASN N 117.2 181.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
126 . 1 1 15 ASN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -165.49998 -101.3 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
127 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 LEU N 110.6 159.6 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
128 . 1 1 16 LEU C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -97.5 -52.6 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
129 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ASP N 102.7 169.1 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
130 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 VAL N 115.00001 150.2 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
131 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 SER N 90.2 180.7 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
132 . 1 1 21 PHE C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -132.2 -46.3 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
133 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 PRO N 90.8 173.69998 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
134 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -166.1 -92.7 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
135 . 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -148.4 -95.4 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
136 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N 125.5 178.1 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
137 . 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -127.399994 -79.4 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
138 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N 93.2 154.5 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
139 . 1 1 28 VAL C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -158.59999 -77.9 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
140 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 LYS N 111.9 141.9 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
141 . 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -121.4 -73.5 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
142 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N 105.4 135.4 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
143 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 VAL N 110.9 147.4 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
144 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLY N 99.5 143.1 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
145 . 1 1 33 ASP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -177.7 -95.3 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
146 . 1 1 34 VAL C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -141.6 -106.9 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
147 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ILE N 135.5 183.1 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
148 . 1 1 35 ILE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -135.8 -95.8 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
149 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 GLU N 104.6 146.5 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
150 . 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -136.2 -86.4 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
151 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 VAL N 104.49999 164.8 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
152 . 1 1 37 VAL C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -129.3 -98.3 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
153 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 HIS N 112.2 147.3 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
154 . 1 1 38 HIS C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -143.8 -108.4 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
155 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 GLY N 111.7 164.7 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
156 . 1 1 39 GLY C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -158.3 -70.8 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
157 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 LYS N 98.6 177.7 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
158 . 1 1 40 LYS C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -167.9 -74.1 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
159 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 HIS N 99.2 155.6 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
160 . 1 1 41 HIS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -165.7 -36.4 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
161 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 GLU N 99.1 168.9 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
162 . 1 1 42 GLU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -109.899994 -59.2 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
163 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLU N 109.1 166.5 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
164 . 1 1 43 GLU C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -148.3 -60.9 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
165 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ARG N 103.4 164.9 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
166 . 1 1 44 ARG C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -115.00001 -64.9 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
167 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 GLN N 114.2 160.4 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
168 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 ASP N 103.5 137.79999 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
169 . 1 1 47 GLU C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -113.9 -71.8 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
170 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 GLY N -51.6 34.2 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
171 . 1 1 49 GLY C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -146.2 -87.49999 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
172 . 1 1 50 PHE C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -164.1 -107.5 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
173 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ILE N 116.2 170.59999 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
174 . 1 1 51 ILE C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -162.2 -98.1 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
175 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 SER N 131.9 161.9 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
176 . 1 1 52 SER C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -174.5 -114.1 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
177 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ARG N 124.3 179.2 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
178 . 1 1 53 ARG C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -157.89998 -107.2 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
179 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLU N 139.3 176.4 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
180 . 1 1 54 GLU C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -158.3 -78.6 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
181 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 PHE N 103.3 168.7 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
182 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 HIS N 116.9 154.1 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
183 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 ARG N 98.5 159.9 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
184 . 1 1 56 HIS C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -140.1 -91.899994 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
185 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 LYS N 88.5 133.2 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
186 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TYR N 83.1 152.6 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
187 . 1 1 58 LYS C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -171.6 -74.2 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
188 . 1 1 59 TYR C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -136.1 -66.6 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
189 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ARG N 82.8 191.6 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
190 . 1 1 60 ARG C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -115.9 -55.2 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
191 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 PRO N 97.0 147.3 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
192 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ILE N 76.6 149.3 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
193 . 1 1 62 PRO C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -84.8 -27.5 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
194 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASP N -63.1 5.2 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
195 . 1 1 64 ASP C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -155.2 -77.5 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
196 . 1 1 65 VAL C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -133.3 -37.7 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
197 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ASP N 98.3 171.9 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
198 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 PRO N 77.69999 173.9 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
199 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 LEU N -45.2 -15.200001 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
200 . 1 1 68 LEU C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -130.8 -77.1 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
201 . 1 1 69 THR C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -128.4 -42.5 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
202 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ILE N -25.9 21.399998 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
203 . 1 1 70 ILE C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -138.2 -99.1 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
204 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 THR N 108.59999 165.6 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
205 . 1 1 71 THR C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -174.4 -84.8 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
206 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 SER N 141.3 180.2 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
207 . 1 1 72 SER C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -175.5 -95.7 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
208 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 SER N 132.3 172.2 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
209 . 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -148.4 -68.5 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
210 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LEU N 91.0 170.2 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
211 . 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -148.3 -32.0 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
212 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 SER N 147.7 182.0 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
213 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 SER N 88.0 152.4 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
214 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 ASP N -50.4 -8.5 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
215 . 1 1 76 SER C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -118.99999 -57.699997 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
216 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLY N -36.3 19.8 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
217 . 1 1 78 GLY C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -124.6 -67.7 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
218 . 1 1 79 VAL C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -132.69998 -76.1 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
219 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 LEU N 102.3 147.5 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
220 . 1 1 80 LEU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -142.4 -82.3 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
221 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 THR N 101.0 141.2 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
222 . 1 1 81 THR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -147.4 -81.2 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
223 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 VAL N 110.4 140.4 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
224 . 1 1 82 VAL C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -169.6 -104.19999 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
225 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ASP N 114.4 144.4 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
226 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 GLY N 140.4 185.69998 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 SER H 1 1 3 SER N 35.3347 . . . . 66 . H . 66 . N 1 1
2 1 1 4 GLU H 1 1 4 GLU N 1.698 . . . . 67 . H . 67 . N 1 1
3 1 1 5 MET H 1 1 5 MET N 4.042 . . . . 68 . H . 68 . N 1 1
4 1 1 6 ARG H 1 1 6 ARG N 6.0775 . . . . 69 . H . 69 . N 1 1
5 1 1 7 LEU H 1 1 7 LEU N 3.9866 . . . . 70 . H . 70 . N 1 1
6 1 1 8 GLU H 1 1 8 GLU N 11.7415 . . . . 71 . H . 71 . N 1 1
7 1 1 9 LYS H 1 1 9 LYS N 12.4105 . . . . 72 . H . 72 . N 1 1
8 1 1 10 ASP H 1 1 10 ASP N 4.8052 . . . . 73 . H . 73 . N 1 1
9 1 1 11 ARG H 1 1 11 ARG N -0.9457 . . . . 74 . H . 74 . N 1 1
10 1 1 12 PHE H 1 1 12 PHE N 7.0543 . . . . 75 . H . 75 . N 1 1
11 1 1 13 SER H 1 1 13 SER N 12.3813 . . . . 76 . H . 76 . N 1 1
12 1 1 14 VAL H 1 1 14 VAL N 8.447 . . . . 77 . H . 77 . N 1 1
13 1 1 15 ASN H 1 1 15 ASN N 5.3806 . . . . 78 . H . 78 . N 1 1
14 1 1 16 LEU H 1 1 16 LEU N 5.3806 . . . . 79 . H . 79 . N 1 1
15 1 1 17 ASP H 1 1 17 ASP N -2.288 . . . . 80 . H . 80 . N 1 1
16 1 1 18 VAL H 1 1 18 VAL N 13.5478 . . . . 81 . H . 81 . N 1 1
17 1 1 20 HIS H 1 1 20 HIS N 1.2145 . . . . 83 . H . 83 . N 1 1
18 1 1 22 SER H 1 1 22 SER N 7.8735 . . . . 85 . H . 85 . N 1 1
19 1 1 24 GLU H 1 1 24 GLU N -6.0386 . . . . 87 . H . 87 . N 1 1
20 1 1 25 GLU H 1 1 25 GLU N 25.1318 . . . . 88 . H . 88 . N 1 1
21 1 1 26 LEU H 1 1 26 LEU N 4.2141 . . . . 89 . H . 89 . N 1 1
22 1 1 27 LYS H 1 1 27 LYS N -1.6488 . . . . 90 . H . 90 . N 1 1
23 1 1 28 VAL H 1 1 28 VAL N 6.0775 . . . . 91 . H . 91 . N 1 1
24 1 1 29 LYS H 1 1 29 LYS N 3.9872 . . . . 92 . H . 92 . N 1 1
25 1 1 30 VAL H 1 1 30 VAL N 7.4727 . . . . 93 . H . 93 . N 1 1
26 1 1 32 GLY H 1 1 32 GLY N 7.0932 . . . . 95 . H . 95 . N 1 1
27 1 1 33 ASP H 1 1 33 ASP N 8.0584 . . . . 96 . H . 96 . N 1 1
28 1 1 34 VAL H 1 1 34 VAL N 16.4646 . . . . 97 . H . 97 . N 1 1
29 1 1 35 ILE H 1 1 35 ILE N 9.5636 . . . . 98 . H . 98 . N 1 1
30 1 1 36 GLU H 1 1 36 GLU N 1.1981 . . . . 99 . H . 99 . N 1 1
31 1 1 37 VAL H 1 1 37 VAL N 3.9866 . . . . 100 . H . 100 . N 1 1
32 1 1 38 HIS H 1 1 38 HIS N -0.1964 . . . . 101 . H . 101 . N 1 1
33 1 1 39 GLY H 1 1 39 GLY N 3.9337 . . . . 102 . H . 102 . N 1 1
34 1 1 40 LYS H 1 1 40 LYS N 1.1975 . . . . 103 . H . 103 . N 1 1
35 1 1 41 HIS H 1 1 41 HIS N 5.3806 . . . . 104 . H . 104 . N 1 1
36 1 1 42 GLU H 1 1 42 GLU N 1.8951 . . . . 105 . H . 105 . N 1 1
37 1 1 43 GLU H 1 1 43 GLU N 18.437 . . . . 106 . H . 106 . N 1 1
38 1 1 44 ARG H 1 1 44 ARG N 11.6546 . . . . 107 . H . 107 . N 1 1
39 1 1 45 GLN H 1 1 45 GLN N 9.3982 . . . . 108 . H . 108 . N 1 1
40 1 1 46 ASP H 1 1 46 ASP N -7.1686 . . . . 109 . H . 109 . N 1 1
41 1 1 47 GLU H 1 1 47 GLU N -12.3193 . . . . 110 . H . 110 . N 1 1
42 1 1 48 HIS H 1 1 48 HIS N -20.8715 . . . . 111 . H . 111 . N 1 1
43 1 1 49 GLY H 1 1 49 GLY N -8.6866 . . . . 112 . H . 112 . N 1 1
44 1 1 50 PHE H 1 1 50 PHE N -2.9886 . . . . 113 . H . 113 . N 1 1
45 1 1 51 ILE H 1 1 51 ILE N 3.5852 . . . . 114 . H . 114 . N 1 1
46 1 1 52 SER H 1 1 52 SER N 0.36 . . . . 115 . H . 115 . N 1 1
47 1 1 53 ARG H 1 1 53 ARG N 0.7773 . . . . 116 . H . 116 . N 1 1
48 1 1 54 GLU H 1 1 54 GLU N 0.5005 . . . . 117 . H . 117 . N 1 1
49 1 1 55 PHE H 1 1 55 PHE N -0.1964 . . . . 118 . H . 118 . N 1 1
50 1 1 57 ARG H 1 1 57 ARG N 7.4727 . . . . 120 . H . 120 . N 1 1
51 1 1 59 TYR H 1 1 59 TYR N 3.986 . . . . 122 . H . 122 . N 1 1
52 1 1 60 ARG H 1 1 60 ARG N 11.4064 . . . . 123 . H . 123 . N 1 1
53 1 1 61 ILE H 1 1 61 ILE N 25.5983 . . . . 124 . H . 124 . N 1 1
54 1 1 63 ALA H 1 1 63 ALA N 2.3683 . . . . 126 . H . 126 . N 1 1
55 1 1 64 ASP H 1 1 64 ASP N -5.9364 . . . . 127 . H . 127 . N 1 1
56 1 1 65 VAL H 1 1 65 VAL N 4.2141 . . . . 128 . H . 128 . N 1 1
57 1 1 66 ASP H 1 1 66 ASP N 8.1691 . . . . 129 . H . 129 . N 1 1
58 1 1 68 LEU H 1 1 68 LEU N -16.3643 . . . . 131 . H . 131 . N 1 1
59 1 1 69 THR H 1 1 69 THR N 0.0353 . . . . 132 . H . 132 . N 1 1
60 1 1 70 ILE H 1 1 70 ILE N 15.4824 . . . . 133 . H . 133 . N 1 1
61 1 1 71 THR H 1 1 71 THR N 16.5352 . . . . 134 . H . 134 . N 1 1
62 1 1 72 SER H 1 1 72 SER N 8.8083 . . . . 135 . H . 135 . N 1 1
63 1 1 73 SER H 1 1 73 SER N 7.0938 . . . . 136 . H . 136 . N 1 1
64 1 1 74 LEU H 1 1 74 LEU N 4.6836 . . . . 137 . H . 137 . N 1 1
65 1 1 75 SER H 1 1 75 SER N 0.6939 . . . . 138 . H . 138 . N 1 1
66 1 1 77 ASP H 1 1 77 ASP N -19.1048 . . . . 140 . H . 140 . N 1 1
67 1 1 78 GLY H 1 1 78 GLY N -3.0865 . . . . 141 . H . 141 . N 1 1
68 1 1 79 VAL H 1 1 79 VAL N 5.3806 . . . . 142 . H . 142 . N 1 1
69 1 1 80 LEU H 1 1 80 LEU N -5.4779 . . . . 143 . H . 143 . N 1 1
70 1 1 81 THR H 1 1 81 THR N 12.3521 . . . . 144 . H . 144 . N 1 1
71 1 1 82 VAL H 1 1 82 VAL N 2.5921 . . . . 145 . H . 145 . N 1 1
72 1 1 83 ASP H 1 1 83 ASP N 12.076 . . . . 146 . H . 146 . N 1 1
73 1 1 84 GLY H 1 1 84 GLY N 3.1485 . . . . 147 . H . 147 . N 1 1
74 1 1 86 ARG H 1 1 86 ARG N 15.8814 . . . . 149 . H . 149 . N 1 1
75 1 1 87 LYS H 1 1 87 LYS N 5.0461 . . . . 150 . H . 150 . N 1 1
76 1 1 88 GLN H 1 1 88 GLN N 8.3935 . . . . 151 . H . 151 . N 1 1
77 1 1 89 VAL H 1 1 89 VAL N 4.6836 . . . . 152 . H . 152 . N 1 1
78 1 1 3 SER H 1 1 3 SER N 35.3347 . . . . 66 . H . 66 . N 1 1
79 1 1 4 GLU H 1 1 4 GLU N 1.698 . . . . 67 . H . 67 . N 1 1
80 1 1 5 MET H 1 1 5 MET N 4.042 . . . . 68 . H . 68 . N 1 1
81 1 1 6 ARG H 1 1 6 ARG N 6.0775 . . . . 69 . H . 69 . N 1 1
82 1 1 7 LEU H 1 1 7 LEU N 3.9866 . . . . 70 . H . 70 . N 1 1
83 1 1 8 GLU H 1 1 8 GLU N 11.7415 . . . . 71 . H . 71 . N 1 1
84 1 1 9 LYS H 1 1 9 LYS N 12.4105 . . . . 72 . H . 72 . N 1 1
85 1 1 10 ASP H 1 1 10 ASP N 4.8052 . . . . 73 . H . 73 . N 1 1
86 1 1 11 ARG H 1 1 11 ARG N -0.9457 . . . . 74 . H . 74 . N 1 1
87 1 1 12 PHE H 1 1 12 PHE N 7.0543 . . . . 75 . H . 75 . N 1 1
88 1 1 13 SER H 1 1 13 SER N 12.3813 . . . . 76 . H . 76 . N 1 1
89 1 1 14 VAL H 1 1 14 VAL N 8.447 . . . . 77 . H . 77 . N 1 1
90 1 1 15 ASN H 1 1 15 ASN N 5.3806 . . . . 78 . H . 78 . N 1 1
91 1 1 16 LEU H 1 1 16 LEU N 5.3806 . . . . 79 . H . 79 . N 1 1
92 1 1 17 ASP H 1 1 17 ASP N -2.288 . . . . 80 . H . 80 . N 1 1
93 1 1 18 VAL H 1 1 18 VAL N 13.5478 . . . . 81 . H . 81 . N 1 1
94 1 1 20 HIS H 1 1 20 HIS N 1.2145 . . . . 83 . H . 83 . N 1 1
95 1 1 22 SER H 1 1 22 SER N 7.8735 . . . . 85 . H . 85 . N 1 1
96 1 1 24 GLU H 1 1 24 GLU N -6.0386 . . . . 87 . H . 87 . N 1 1
97 1 1 25 GLU H 1 1 25 GLU N 25.1318 . . . . 88 . H . 88 . N 1 1
98 1 1 26 LEU H 1 1 26 LEU N 4.2141 . . . . 89 . H . 89 . N 1 1
99 1 1 27 LYS H 1 1 27 LYS N -1.6488 . . . . 90 . H . 90 . N 1 1
100 1 1 28 VAL H 1 1 28 VAL N 6.0775 . . . . 91 . H . 91 . N 1 1
101 1 1 29 LYS H 1 1 29 LYS N 3.9872 . . . . 92 . H . 92 . N 1 1
102 1 1 30 VAL H 1 1 30 VAL N 7.4727 . . . . 93 . H . 93 . N 1 1
103 1 1 32 GLY H 1 1 32 GLY N 7.0932 . . . . 95 . H . 95 . N 1 1
104 1 1 33 ASP H 1 1 33 ASP N 8.0584 . . . . 96 . H . 96 . N 1 1
105 1 1 34 VAL H 1 1 34 VAL N 16.4646 . . . . 97 . H . 97 . N 1 1
106 1 1 35 ILE H 1 1 35 ILE N 9.5636 . . . . 98 . H . 98 . N 1 1
107 1 1 36 GLU H 1 1 36 GLU N 1.1981 . . . . 99 . H . 99 . N 1 1
108 1 1 37 VAL H 1 1 37 VAL N 3.9866 . . . . 100 . H . 100 . N 1 1
109 1 1 38 HIS H 1 1 38 HIS N -0.1964 . . . . 101 . H . 101 . N 1 1
110 1 1 39 GLY H 1 1 39 GLY N 3.9337 . . . . 102 . H . 102 . N 1 1
111 1 1 40 LYS H 1 1 40 LYS N 1.1975 . . . . 103 . H . 103 . N 1 1
112 1 1 41 HIS H 1 1 41 HIS N 5.3806 . . . . 104 . H . 104 . N 1 1
113 1 1 42 GLU H 1 1 42 GLU N 1.8951 . . . . 105 . H . 105 . N 1 1
114 1 1 43 GLU H 1 1 43 GLU N 18.437 . . . . 106 . H . 106 . N 1 1
115 1 1 44 ARG H 1 1 44 ARG N 11.6546 . . . . 107 . H . 107 . N 1 1
116 1 1 45 GLN H 1 1 45 GLN N 9.3982 . . . . 108 . H . 108 . N 1 1
117 1 1 46 ASP H 1 1 46 ASP N -7.1686 . . . . 109 . H . 109 . N 1 1
118 1 1 47 GLU H 1 1 47 GLU N -12.3193 . . . . 110 . H . 110 . N 1 1
119 1 1 48 HIS H 1 1 48 HIS N -20.8715 . . . . 111 . H . 111 . N 1 1
120 1 1 49 GLY H 1 1 49 GLY N -8.6866 . . . . 112 . H . 112 . N 1 1
121 1 1 50 PHE H 1 1 50 PHE N -2.9886 . . . . 113 . H . 113 . N 1 1
122 1 1 51 ILE H 1 1 51 ILE N 3.5852 . . . . 114 . H . 114 . N 1 1
123 1 1 52 SER H 1 1 52 SER N 0.36 . . . . 115 . H . 115 . N 1 1
124 1 1 53 ARG H 1 1 53 ARG N 0.7773 . . . . 116 . H . 116 . N 1 1
125 1 1 54 GLU H 1 1 54 GLU N 0.5005 . . . . 117 . H . 117 . N 1 1
126 1 1 55 PHE H 1 1 55 PHE N -0.1964 . . . . 118 . H . 118 . N 1 1
127 1 1 57 ARG H 1 1 57 ARG N 7.4727 . . . . 120 . H . 120 . N 1 1
128 1 1 59 TYR H 1 1 59 TYR N 3.986 . . . . 122 . H . 122 . N 1 1
129 1 1 60 ARG H 1 1 60 ARG N 11.4064 . . . . 123 . H . 123 . N 1 1
130 1 1 61 ILE H 1 1 61 ILE N 25.5983 . . . . 124 . H . 124 . N 1 1
131 1 1 63 ALA H 1 1 63 ALA N 2.3683 . . . . 126 . H . 126 . N 1 1
132 1 1 64 ASP H 1 1 64 ASP N -5.9364 . . . . 127 . H . 127 . N 1 1
133 1 1 65 VAL H 1 1 65 VAL N 4.2141 . . . . 128 . H . 128 . N 1 1
134 1 1 66 ASP H 1 1 66 ASP N 8.1691 . . . . 129 . H . 129 . N 1 1
135 1 1 68 LEU H 1 1 68 LEU N -16.3643 . . . . 131 . H . 131 . N 1 1
136 1 1 69 THR H 1 1 69 THR N 0.0353 . . . . 132 . H . 132 . N 1 1
137 1 1 70 ILE H 1 1 70 ILE N 15.4824 . . . . 133 . H . 133 . N 1 1
138 1 1 71 THR H 1 1 71 THR N 16.5352 . . . . 134 . H . 134 . N 1 1
139 1 1 72 SER H 1 1 72 SER N 8.8083 . . . . 135 . H . 135 . N 1 1
140 1 1 73 SER H 1 1 73 SER N 7.0938 . . . . 136 . H . 136 . N 1 1
141 1 1 74 LEU H 1 1 74 LEU N 4.6836 . . . . 137 . H . 137 . N 1 1
142 1 1 75 SER H 1 1 75 SER N 0.6939 . . . . 138 . H . 138 . N 1 1
143 1 1 77 ASP H 1 1 77 ASP N -19.1048 . . . . 140 . H . 140 . N 1 1
144 1 1 78 GLY H 1 1 78 GLY N -3.0865 . . . . 141 . H . 141 . N 1 1
145 1 1 79 VAL H 1 1 79 VAL N 5.3806 . . . . 142 . H . 142 . N 1 1
146 1 1 80 LEU H 1 1 80 LEU N -5.4779 . . . . 143 . H . 143 . N 1 1
147 1 1 81 THR H 1 1 81 THR N 12.3521 . . . . 144 . H . 144 . N 1 1
148 1 1 82 VAL H 1 1 82 VAL N 2.5921 . . . . 145 . H . 145 . N 1 1
149 1 1 83 ASP H 1 1 83 ASP N 12.076 . . . . 146 . H . 146 . N 1 1
150 1 1 84 GLY H 1 1 84 GLY N 3.1485 . . . . 147 . H . 147 . N 1 1
151 1 1 86 ARG H 1 1 86 ARG N 15.8814 . . . . 149 . H . 149 . N 1 1
152 1 1 87 LYS H 1 1 87 LYS N 5.0461 . . . . 150 . H . 150 . N 1 1
153 1 1 88 GLN H 1 1 88 GLN N 8.3935 . . . . 151 . H . 151 . N 1 1
154 1 1 89 VAL H 1 1 89 VAL N 4.6836 . . . . 152 . H . 152 . 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 GLY C C 15.163 -4.431 -44.344 1.00 . A A . 64 GLY C 1 1
1 2 1 1 1 GLY CA C 15.731 -4.021 -45.695 1.00 . A A . 64 GLY CA 1 1
1 3 1 1 1 GLY H1 H 17.538 -3.728 -46.578 1.00 . A A . 64 GLY H1 1 1
1 4 1 1 1 GLY H2 H 17.481 -3.214 -44.985 1.00 . A A . 64 GLY H2 1 1
1 5 1 1 1 GLY H3 H 17.571 -4.869 -45.355 1.00 . A A . 64 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 15.335 -3.042 -45.966 1.00 . A A . 64 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 15.427 -4.749 -46.448 1.00 . A A . 64 GLY HA3 1 1
1 8 1 1 1 GLY N N 17.187 -3.953 -45.657 1.00 . A A . 64 GLY N 1 1
1 9 1 1 1 GLY O O 15.523 -5.475 -43.799 1.00 . A A . 64 GLY O 1 1
1 10 1 1 2 LEU C C 12.220 -4.395 -42.704 1.00 . A A . 65 LEU C 1 1
1 11 1 1 2 LEU CA C 13.645 -3.886 -42.520 1.00 . A A . 65 LEU CA 1 1
1 12 1 1 2 LEU CB C 13.635 -2.626 -41.646 1.00 . A A . 65 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 14.840 -0.788 -40.461 1.00 . A A . 65 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 15.781 -3.114 -40.469 1.00 . A A . 65 LEU CD2 1 1
1 15 1 1 2 LEU CG C 15.012 -2.069 -41.266 1.00 . A A . 65 LEU CG 1 1
1 16 1 1 2 LEU H H 14.021 -2.752 -44.307 1.00 . A A . 65 LEU H 1 1
1 17 1 1 2 LEU HA H 14.224 -4.640 -42.003 1.00 . A A . 65 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 13.095 -1.846 -42.182 1.00 . A A . 65 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 13.094 -2.854 -40.727 1.00 . A A . 65 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 14.281 -1.006 -39.552 1.00 . A A . 65 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 14.296 -0.050 -41.054 1.00 . A A . 65 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 15.821 -0.390 -40.198 1.00 . A A . 65 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 15.108 -3.621 -39.787 1.00 . A A . 65 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 16.570 -2.624 -39.896 1.00 . A A . 65 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 16.231 -3.843 -41.142 1.00 . A A . 65 LEU HD23 1 1
1 26 1 1 2 LEU HG H 15.560 -1.841 -42.182 1.00 . A A . 65 LEU HG 1 1
1 27 1 1 2 LEU N N 14.275 -3.602 -43.805 1.00 . A A . 65 LEU N 1 1
1 28 1 1 2 LEU O O 11.434 -4.424 -41.757 1.00 . A A . 65 LEU O 1 1
1 29 1 1 3 SER C C 10.715 -6.520 -45.225 1.00 . A A . 66 SER C 1 1
1 30 1 1 3 SER CA C 10.593 -5.381 -44.222 1.00 . A A . 66 SER CA 1 1
1 31 1 1 3 SER CB C 9.650 -4.321 -44.759 1.00 . A A . 66 SER CB 1 1
1 32 1 1 3 SER H H 12.595 -4.757 -44.669 1.00 . A A . 66 SER H 1 1
1 33 1 1 3 SER HA H 10.164 -5.770 -43.309 1.00 . A A . 66 SER HA 1 1
1 34 1 1 3 SER HB2 H 8.686 -4.770 -44.982 1.00 . A A . 66 SER HB2 1 1
1 35 1 1 3 SER HB3 H 9.515 -3.547 -44.000 1.00 . A A . 66 SER HB3 1 1
1 36 1 1 3 SER HG H 11.108 -3.877 -45.930 1.00 . A A . 66 SER HG 1 1
1 37 1 1 3 SER N N 11.894 -4.793 -43.929 1.00 . A A . 66 SER N 1 1
1 38 1 1 3 SER O O 9.777 -6.810 -45.967 1.00 . A A . 66 SER O 1 1
1 39 1 1 3 SER OG O 10.157 -3.747 -45.932 1.00 . A A . 66 SER OG 1 1
1 40 1 1 4 GLU C C 12.113 -9.544 -45.814 1.00 . A A . 67 GLU C 1 1
1 41 1 1 4 GLU CA C 12.216 -8.106 -46.304 1.00 . A A . 67 GLU CA 1 1
1 42 1 1 4 GLU CB C 13.626 -7.836 -46.830 1.00 . A A . 67 GLU CB 1 1
1 43 1 1 4 GLU CD C 15.451 -8.455 -48.457 1.00 . A A . 67 GLU CD 1 1
1 44 1 1 4 GLU CG C 14.066 -8.762 -47.955 1.00 . A A . 67 GLU CG 1 1
1 45 1 1 4 GLU H H 12.622 -6.845 -44.624 1.00 . A A . 67 GLU H 1 1
1 46 1 1 4 GLU HA H 11.535 -7.993 -47.124 1.00 . A A . 67 GLU HA 1 1
1 47 1 1 4 GLU HB2 H 13.665 -6.808 -47.197 1.00 . A A . 67 GLU HB2 1 1
1 48 1 1 4 GLU HB3 H 14.333 -7.939 -46.008 1.00 . A A . 67 GLU HB3 1 1
1 49 1 1 4 GLU HG2 H 14.044 -9.787 -47.592 1.00 . A A . 67 GLU HG2 1 1
1 50 1 1 4 GLU HG3 H 13.362 -8.661 -48.781 1.00 . A A . 67 GLU HG3 1 1
1 51 1 1 4 GLU N N 11.878 -7.162 -45.245 1.00 . A A . 67 GLU N 1 1
1 52 1 1 4 GLU O O 12.603 -9.879 -44.736 1.00 . A A . 67 GLU O 1 1
1 53 1 1 4 GLU OE1 O 16.042 -7.517 -47.979 1.00 . A A . 67 GLU OE1 1 1
1 54 1 1 4 GLU OE2 O 15.918 -9.163 -49.319 1.00 . A A . 67 GLU OE2 1 1
1 55 1 1 5 MET C C 12.498 -12.484 -47.402 1.00 . A A . 68 MET C 1 1
1 56 1 1 5 MET CA C 11.540 -11.834 -46.410 1.00 . A A . 68 MET CA 1 1
1 57 1 1 5 MET CB C 10.148 -12.450 -46.533 1.00 . A A . 68 MET CB 1 1
1 58 1 1 5 MET CE C 8.113 -14.382 -48.340 1.00 . A A . 68 MET CE 1 1
1 59 1 1 5 MET CG C 10.125 -13.971 -46.480 1.00 . A A . 68 MET CG 1 1
1 60 1 1 5 MET H H 11.129 -10.047 -47.506 1.00 . A A . 68 MET H 1 1
1 61 1 1 5 MET HA H 11.909 -12.031 -45.405 1.00 . A A . 68 MET HA 1 1
1 62 1 1 5 MET HB2 H 9.520 -12.089 -45.731 1.00 . A A . 68 MET HB2 1 1
1 63 1 1 5 MET HB3 H 9.745 -12.134 -47.484 1.00 . A A . 68 MET HB3 1 1
1 64 1 1 5 MET HE1 H 8.968 -13.911 -48.822 1.00 . A A . 68 MET HE1 1 1
1 65 1 1 5 MET HE2 H 7.913 -15.342 -48.816 1.00 . A A . 68 MET HE2 1 1
1 66 1 1 5 MET HE3 H 7.240 -13.740 -48.444 1.00 . A A . 68 MET HE3 1 1
1 67 1 1 5 MET HG2 H 10.704 -14.362 -47.316 1.00 . A A . 68 MET HG2 1 1
1 68 1 1 5 MET HG3 H 10.578 -14.306 -45.557 1.00 . A A . 68 MET HG3 1 1
1 69 1 1 5 MET N N 11.472 -10.390 -46.612 1.00 . A A . 68 MET N 1 1
1 70 1 1 5 MET O O 12.447 -12.209 -48.600 1.00 . A A . 68 MET O 1 1
1 71 1 1 5 MET SD S 8.457 -14.646 -46.601 1.00 . A A . 68 MET SD 1 1
1 72 1 1 6 ARG C C 14.820 -15.328 -47.051 1.00 . A A . 69 ARG C 1 1
1 73 1 1 6 ARG CA C 14.318 -14.064 -47.736 1.00 . A A . 69 ARG CA 1 1
1 74 1 1 6 ARG CB C 15.502 -13.175 -48.087 1.00 . A A . 69 ARG CB 1 1
1 75 1 1 6 ARG CD C 17.503 -12.810 -49.520 1.00 . A A . 69 ARG CD 1 1
1 76 1 1 6 ARG CG C 16.528 -13.810 -49.013 1.00 . A A . 69 ARG CG 1 1
1 77 1 1 6 ARG CZ C 19.190 -11.261 -48.569 1.00 . A A . 69 ARG CZ 1 1
1 78 1 1 6 ARG H H 13.354 -13.540 -45.892 1.00 . A A . 69 ARG H 1 1
1 79 1 1 6 ARG HA H 13.823 -14.351 -48.664 1.00 . A A . 69 ARG HA 1 1
1 80 1 1 6 ARG HB2 H 15.122 -12.275 -48.566 1.00 . A A . 69 ARG HB2 1 1
1 81 1 1 6 ARG HB3 H 16.002 -12.894 -47.161 1.00 . A A . 69 ARG HB3 1 1
1 82 1 1 6 ARG HD2 H 18.102 -13.264 -50.309 1.00 . A A . 69 ARG HD2 1 1
1 83 1 1 6 ARG HD3 H 16.964 -11.957 -49.928 1.00 . A A . 69 ARG HD3 1 1
1 84 1 1 6 ARG HE H 18.418 -12.852 -47.633 1.00 . A A . 69 ARG HE 1 1
1 85 1 1 6 ARG HG2 H 17.067 -14.581 -48.463 1.00 . A A . 69 ARG HG2 1 1
1 86 1 1 6 ARG HG3 H 16.003 -14.267 -49.851 1.00 . A A . 69 ARG HG3 1 1
1 87 1 1 6 ARG HH11 H 18.604 -10.802 -50.437 1.00 . A A . 69 ARG HH11 1 1
1 88 1 1 6 ARG HH12 H 19.789 -9.732 -49.744 1.00 . A A . 69 ARG HH12 1 1
1 89 1 1 6 ARG HH21 H 19.968 -11.459 -46.717 1.00 . A A . 69 ARG HH21 1 1
1 90 1 1 6 ARG HH22 H 20.556 -10.113 -47.632 1.00 . A A . 69 ARG HH22 1 1
1 91 1 1 6 ARG N N 13.369 -13.348 -46.892 1.00 . A A . 69 ARG N 1 1
1 92 1 1 6 ARG NE N 18.395 -12.345 -48.470 1.00 . A A . 69 ARG NE 1 1
1 93 1 1 6 ARG NH1 N 19.192 -10.544 -49.671 1.00 . A A . 69 ARG NH1 1 1
1 94 1 1 6 ARG NH2 N 19.967 -10.918 -47.557 1.00 . A A . 69 ARG NH2 1 1
1 95 1 1 6 ARG O O 15.279 -15.285 -45.908 1.00 . A A . 69 ARG O 1 1
1 96 1 1 7 LEU C C 16.915 -17.592 -47.707 1.00 . A A . 70 LEU C 1 1
1 97 1 1 7 LEU CA C 15.435 -17.666 -47.348 1.00 . A A . 70 LEU CA 1 1
1 98 1 1 7 LEU CB C 14.801 -18.892 -48.017 1.00 . A A . 70 LEU CB 1 1
1 99 1 1 7 LEU CD1 C 15.330 -20.528 -46.207 1.00 . A A . 70 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C 14.808 -21.333 -48.527 1.00 . A A . 70 LEU CD2 1 1
1 101 1 1 7 LEU CG C 15.462 -20.239 -47.696 1.00 . A A . 70 LEU CG 1 1
1 102 1 1 7 LEU H H 14.385 -16.396 -48.710 1.00 . A A . 70 LEU H 1 1
1 103 1 1 7 LEU HA H 15.332 -17.741 -46.293 1.00 . A A . 70 LEU HA 1 1
1 104 1 1 7 LEU HB2 H 13.760 -18.956 -47.707 1.00 . A A . 70 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H 14.833 -18.737 -49.096 1.00 . A A . 70 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H 15.693 -19.716 -45.604 1.00 . A A . 70 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H 15.901 -21.428 -45.975 1.00 . A A . 70 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H 14.291 -20.709 -46.005 1.00 . A A . 70 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H 13.740 -21.363 -48.306 1.00 . A A . 70 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H 15.257 -22.295 -48.278 1.00 . A A . 70 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 14.952 -21.129 -49.588 1.00 . A A . 70 LEU HD23 1 1
1 112 1 1 7 LEU HG H 16.518 -20.183 -47.953 1.00 . A A . 70 LEU HG 1 1
1 113 1 1 7 LEU N N 14.734 -16.452 -47.753 1.00 . A A . 70 LEU N 1 1
1 114 1 1 7 LEU O O 17.281 -17.652 -48.880 1.00 . A A . 70 LEU O 1 1
1 115 1 1 8 GLU C C 19.748 -18.743 -47.368 1.00 . A A . 71 GLU C 1 1
1 116 1 1 8 GLU CA C 19.200 -17.403 -46.893 1.00 . A A . 71 GLU CA 1 1
1 117 1 1 8 GLU CB C 19.905 -16.982 -45.600 1.00 . A A . 71 GLU CB 1 1
1 118 1 1 8 GLU CD C 19.877 -14.483 -45.941 1.00 . A A . 71 GLU CD 1 1
1 119 1 1 8 GLU CG C 19.467 -15.629 -45.059 1.00 . A A . 71 GLU CG 1 1
1 120 1 1 8 GLU H H 17.391 -17.412 -45.745 1.00 . A A . 71 GLU H 1 1
1 121 1 1 8 GLU HA H 19.405 -16.654 -47.657 1.00 . A A . 71 GLU HA 1 1
1 122 1 1 8 GLU HB2 H 19.720 -17.743 -44.857 1.00 . A A . 71 GLU HB2 1 1
1 123 1 1 8 GLU HB3 H 20.977 -16.933 -45.793 1.00 . A A . 71 GLU HB3 1 1
1 124 1 1 8 GLU HG2 H 18.381 -15.632 -44.979 1.00 . A A . 71 GLU HG2 1 1
1 125 1 1 8 GLU HG3 H 19.894 -15.488 -44.065 1.00 . A A . 71 GLU HG3 1 1
1 126 1 1 8 GLU N N 17.758 -17.465 -46.688 1.00 . A A . 71 GLU N 1 1
1 127 1 1 8 GLU O O 18.998 -19.704 -47.542 1.00 . A A . 71 GLU O 1 1
1 128 1 1 8 GLU OE1 O 20.795 -14.647 -46.708 1.00 . A A . 71 GLU OE1 1 1
1 129 1 1 8 GLU OE2 O 19.273 -13.441 -45.848 1.00 . A A . 71 GLU OE2 1 1
1 130 1 1 9 LYS C C 20.971 -21.257 -47.446 1.00 . A A . 72 LYS C 1 1
1 131 1 1 9 LYS CA C 21.717 -20.040 -47.977 1.00 . A A . 72 LYS CA 1 1
1 132 1 1 9 LYS CB C 23.167 -20.057 -47.490 1.00 . A A . 72 LYS CB 1 1
1 133 1 1 9 LYS CD C 25.392 -21.225 -47.416 1.00 . A A . 72 LYS CD 1 1
1 134 1 1 9 LYS CE C 26.165 -22.483 -47.782 1.00 . A A . 72 LYS CE 1 1
1 135 1 1 9 LYS CG C 23.949 -21.301 -47.891 1.00 . A A . 72 LYS CG 1 1
1 136 1 1 9 LYS H H 21.627 -17.971 -47.403 1.00 . A A . 72 LYS H 1 1
1 137 1 1 9 LYS HA H 21.725 -20.083 -49.064 1.00 . A A . 72 LYS HA 1 1
1 138 1 1 9 LYS HB2 H 23.681 -19.185 -47.890 1.00 . A A . 72 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H 23.159 -19.989 -46.400 1.00 . A A . 72 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H 25.874 -20.363 -47.876 1.00 . A A . 72 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H 25.402 -21.105 -46.331 1.00 . A A . 72 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H 25.676 -23.342 -47.324 1.00 . A A . 72 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H 26.152 -22.600 -48.866 1.00 . A A . 72 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H 23.474 -22.178 -47.451 1.00 . A A . 72 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H 23.939 -21.390 -48.977 1.00 . A A . 72 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H 27.861 -23.351 -46.935 1.00 . A A . 72 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H 27.659 -21.704 -46.568 1.00 . A A . 72 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H 28.177 -22.180 -48.089 1.00 . A A . 72 LYS HZ3 1 1
1 149 1 1 9 LYS N N 21.060 -18.803 -47.572 1.00 . A A . 72 LYS N 1 1
1 150 1 1 9 LYS NZ N 27.576 -22.426 -47.315 1.00 . A A . 72 LYS NZ 1 1
1 151 1 1 9 LYS O O 20.510 -22.100 -48.218 1.00 . A A . 72 LYS O 1 1
1 152 1 1 10 ASP C C 19.420 -21.936 -44.216 1.00 . A A . 73 ASP C 1 1
1 153 1 1 10 ASP CA C 20.097 -22.418 -45.494 1.00 . A A . 73 ASP CA 1 1
1 154 1 1 10 ASP CB C 21.009 -23.606 -45.178 1.00 . A A . 73 ASP CB 1 1
1 155 1 1 10 ASP CG C 22.121 -23.253 -44.199 1.00 . A A . 73 ASP CG 1 1
1 156 1 1 10 ASP H H 21.245 -20.604 -45.544 1.00 . A A . 73 ASP H 1 1
1 157 1 1 10 ASP HA H 19.319 -22.751 -46.182 1.00 . A A . 73 ASP HA 1 1
1 158 1 1 10 ASP HB2 H 20.410 -24.408 -44.749 1.00 . A A . 73 ASP HB2 1 1
1 159 1 1 10 ASP HB3 H 21.459 -23.957 -46.107 1.00 . A A . 73 ASP HB3 1 1
1 160 1 1 10 ASP N N 20.855 -21.345 -46.126 1.00 . A A . 73 ASP N 1 1
1 161 1 1 10 ASP O O 19.477 -22.602 -43.182 1.00 . A A . 73 ASP O 1 1
1 162 1 1 10 ASP OD1 O 22.201 -22.115 -43.803 1.00 . A A . 73 ASP OD1 1 1
1 163 1 1 10 ASP OD2 O 22.882 -24.127 -43.855 1.00 . A A . 73 ASP OD2 1 1
1 164 1 1 11 ARG C C 17.117 -19.129 -43.529 1.00 . A A . 74 ARG C 1 1
1 165 1 1 11 ARG CA C 18.167 -20.157 -43.125 1.00 . A A . 74 ARG CA 1 1
1 166 1 1 11 ARG CB C 19.223 -19.485 -42.260 1.00 . A A . 74 ARG CB 1 1
1 167 1 1 11 ARG CD C 19.803 -18.368 -40.116 1.00 . A A . 74 ARG CD 1 1
1 168 1 1 11 ARG CG C 18.698 -18.864 -40.976 1.00 . A A . 74 ARG CG 1 1
1 169 1 1 11 ARG CZ C 20.085 -17.272 -37.908 1.00 . A A . 74 ARG CZ 1 1
1 170 1 1 11 ARG H H 18.778 -20.267 -45.180 1.00 . A A . 74 ARG H 1 1
1 171 1 1 11 ARG HA H 17.685 -20.931 -42.566 1.00 . A A . 74 ARG HA 1 1
1 172 1 1 11 ARG HB2 H 19.956 -20.241 -41.980 1.00 . A A . 74 ARG HB2 1 1
1 173 1 1 11 ARG HB3 H 19.725 -18.719 -42.838 1.00 . A A . 74 ARG HB3 1 1
1 174 1 1 11 ARG HD2 H 20.472 -19.197 -39.888 1.00 . A A . 74 ARG HD2 1 1
1 175 1 1 11 ARG HD3 H 20.354 -17.597 -40.655 1.00 . A A . 74 ARG HD3 1 1
1 176 1 1 11 ARG HE H 18.339 -17.816 -38.720 1.00 . A A . 74 ARG HE 1 1
1 177 1 1 11 ARG HG2 H 18.056 -18.026 -41.238 1.00 . A A . 74 ARG HG2 1 1
1 178 1 1 11 ARG HG3 H 18.128 -19.584 -40.417 1.00 . A A . 74 ARG HG3 1 1
1 179 1 1 11 ARG HH11 H 21.807 -17.605 -38.895 1.00 . A A . 74 ARG HH11 1 1
1 180 1 1 11 ARG HH12 H 21.974 -16.835 -37.343 1.00 . A A . 74 ARG HH12 1 1
1 181 1 1 11 ARG HH21 H 18.546 -16.812 -36.684 1.00 . A A . 74 ARG HH21 1 1
1 182 1 1 11 ARG HH22 H 20.120 -16.391 -36.098 1.00 . A A . 74 ARG HH22 1 1
1 183 1 1 11 ARG N N 18.778 -20.775 -44.295 1.00 . A A . 74 ARG N 1 1
1 184 1 1 11 ARG NE N 19.308 -17.805 -38.870 1.00 . A A . 74 ARG NE 1 1
1 185 1 1 11 ARG NH1 N 21.391 -17.236 -38.064 1.00 . A A . 74 ARG NH1 1 1
1 186 1 1 11 ARG NH2 N 19.539 -16.785 -36.808 1.00 . A A . 74 ARG NH2 1 1
1 187 1 1 11 ARG O O 17.389 -18.234 -44.329 1.00 . A A . 74 ARG O 1 1
1 188 1 1 12 PHE C C 14.688 -17.246 -42.290 1.00 . A A . 75 PHE C 1 1
1 189 1 1 12 PHE CA C 14.814 -18.374 -43.308 1.00 . A A . 75 PHE CA 1 1
1 190 1 1 12 PHE CB C 13.499 -19.154 -43.378 1.00 . A A . 75 PHE CB 1 1
1 191 1 1 12 PHE CD1 C 11.645 -17.829 -42.325 1.00 . A A . 75 PHE CD1 1 1
1 192 1 1 12 PHE CD2 C 11.769 -17.909 -44.704 1.00 . A A . 75 PHE CD2 1 1
1 193 1 1 12 PHE CE1 C 10.523 -17.028 -42.408 1.00 . A A . 75 PHE CE1 1 1
1 194 1 1 12 PHE CE2 C 10.647 -17.106 -44.790 1.00 . A A . 75 PHE CE2 1 1
1 195 1 1 12 PHE CG C 12.281 -18.281 -43.470 1.00 . A A . 75 PHE CG 1 1
1 196 1 1 12 PHE CZ C 10.023 -16.667 -43.642 1.00 . A A . 75 PHE CZ 1 1
1 197 1 1 12 PHE H H 15.757 -20.034 -42.325 1.00 . A A . 75 PHE H 1 1
1 198 1 1 12 PHE HA H 14.985 -17.926 -44.265 1.00 . A A . 75 PHE HA 1 1
1 199 1 1 12 PHE HB2 H 13.528 -19.795 -44.230 1.00 . A A . 75 PHE HB2 1 1
1 200 1 1 12 PHE HB3 H 13.422 -19.759 -42.489 1.00 . A A . 75 PHE HB3 1 1
1 201 1 1 12 PHE HD1 H 12.033 -18.111 -41.357 1.00 . A A . 75 PHE HD1 1 1
1 202 1 1 12 PHE HD2 H 12.259 -18.244 -45.605 1.00 . A A . 75 PHE HD2 1 1
1 203 1 1 12 PHE HE1 H 10.035 -16.686 -41.505 1.00 . A A . 75 PHE HE1 1 1
1 204 1 1 12 PHE HE2 H 10.257 -16.826 -45.758 1.00 . A A . 75 PHE HE2 1 1
1 205 1 1 12 PHE HZ H 9.025 -16.271 -43.713 1.00 . A A . 75 PHE HZ 1 1
1 206 1 1 12 PHE N N 15.919 -19.264 -42.973 1.00 . A A . 75 PHE N 1 1
1 207 1 1 12 PHE O O 14.443 -17.488 -41.110 1.00 . A A . 75 PHE O 1 1
1 208 1 1 13 SER C C 13.927 -13.755 -42.463 1.00 . A A . 76 SER C 1 1
1 209 1 1 13 SER CA C 14.809 -14.850 -41.880 1.00 . A A . 76 SER CA 1 1
1 210 1 1 13 SER CB C 16.212 -14.315 -41.650 1.00 . A A . 76 SER CB 1 1
1 211 1 1 13 SER H H 15.058 -15.882 -43.749 1.00 . A A . 76 SER H 1 1
1 212 1 1 13 SER HA H 14.394 -15.126 -40.935 1.00 . A A . 76 SER HA 1 1
1 213 1 1 13 SER HB2 H 16.168 -13.477 -40.959 1.00 . A A . 76 SER HB2 1 1
1 214 1 1 13 SER HB3 H 16.822 -15.106 -41.211 1.00 . A A . 76 SER HB3 1 1
1 215 1 1 13 SER HG H 16.372 -14.369 -43.566 1.00 . A A . 76 SER HG 1 1
1 216 1 1 13 SER N N 14.855 -16.013 -42.757 1.00 . A A . 76 SER N 1 1
1 217 1 1 13 SER O O 13.836 -13.600 -43.680 1.00 . A A . 76 SER O 1 1
1 218 1 1 13 SER OG O 16.786 -13.881 -42.852 1.00 . A A . 76 SER OG 1 1
1 219 1 1 14 VAL C C 12.573 -10.689 -41.107 1.00 . A A . 77 VAL C 1 1
1 220 1 1 14 VAL CA C 12.414 -11.902 -42.014 1.00 . A A . 77 VAL CA 1 1
1 221 1 1 14 VAL CB C 10.940 -12.352 -42.008 1.00 . A A . 77 VAL CB 1 1
1 222 1 1 14 VAL CG1 C 10.033 -11.204 -42.427 1.00 . A A . 77 VAL CG1 1 1
1 223 1 1 14 VAL CG2 C 10.761 -13.546 -42.934 1.00 . A A . 77 VAL CG2 1 1
1 224 1 1 14 VAL H H 13.399 -13.172 -40.590 1.00 . A A . 77 VAL H 1 1
1 225 1 1 14 VAL HA H 12.675 -11.605 -43.031 1.00 . A A . 77 VAL HA 1 1
1 226 1 1 14 VAL HB H 10.690 -12.632 -40.996 1.00 . A A . 77 VAL HB 1 1
1 227 1 1 14 VAL HG11 H 10.020 -11.140 -43.515 1.00 . A A . 77 VAL HG11 1 1
1 228 1 1 14 VAL HG12 H 10.370 -10.263 -42.028 1.00 . A A . 77 VAL HG12 1 1
1 229 1 1 14 VAL HG13 H 9.020 -11.401 -42.074 1.00 . A A . 77 VAL HG13 1 1
1 230 1 1 14 VAL HG21 H 9.773 -13.523 -43.401 1.00 . A A . 77 VAL HG21 1 1
1 231 1 1 14 VAL HG22 H 10.855 -14.459 -42.353 1.00 . A A . 77 VAL HG22 1 1
1 232 1 1 14 VAL HG23 H 11.521 -13.542 -43.702 1.00 . A A . 77 VAL HG23 1 1
1 233 1 1 14 VAL N N 13.278 -12.995 -41.587 1.00 . A A . 77 VAL N 1 1
1 234 1 1 14 VAL O O 12.627 -10.818 -39.884 1.00 . A A . 77 VAL O 1 1
1 235 1 1 15 ASN C C 11.149 -7.616 -41.249 1.00 . A A . 78 ASN C 1 1
1 236 1 1 15 ASN CA C 12.504 -8.258 -40.979 1.00 . A A . 78 ASN CA 1 1
1 237 1 1 15 ASN CB C 13.628 -7.298 -41.327 1.00 . A A . 78 ASN CB 1 1
1 238 1 1 15 ASN CG C 14.960 -7.756 -40.800 1.00 . A A . 78 ASN CG 1 1
1 239 1 1 15 ASN H H 12.556 -9.479 -42.729 1.00 . A A . 78 ASN H 1 1
1 240 1 1 15 ASN HA H 12.566 -8.467 -39.905 1.00 . A A . 78 ASN HA 1 1
1 241 1 1 15 ASN HB2 H 13.681 -7.193 -42.411 1.00 . A A . 78 ASN HB2 1 1
1 242 1 1 15 ASN HB3 H 13.394 -6.338 -40.879 1.00 . A A . 78 ASN HB3 1 1
1 243 1 1 15 ASN HD21 H 15.911 -6.886 -42.366 1.00 . A A . 78 ASN HD21 1 1
1 244 1 1 15 ASN HD22 H 16.937 -7.721 -41.194 1.00 . A A . 78 ASN HD22 1 1
1 245 1 1 15 ASN N N 12.651 -9.508 -41.714 1.00 . A A . 78 ASN N 1 1
1 246 1 1 15 ASN ND2 N 16.011 -7.429 -41.508 1.00 . A A . 78 ASN ND2 1 1
1 247 1 1 15 ASN O O 10.604 -7.734 -42.347 1.00 . A A . 78 ASN O 1 1
1 248 1 1 15 ASN OD1 O 15.037 -8.405 -39.752 1.00 . A A . 78 ASN OD1 1 1
1 249 1 1 16 LEU C C 9.164 -5.044 -39.625 1.00 . A A . 79 LEU C 1 1
1 250 1 1 16 LEU CA C 9.258 -6.397 -40.319 1.00 . A A . 79 LEU CA 1 1
1 251 1 1 16 LEU CB C 8.262 -7.375 -39.684 1.00 . A A . 79 LEU CB 1 1
1 252 1 1 16 LEU CD1 C 7.352 -9.692 -39.498 1.00 . A A . 79 LEU CD1 1 1
1 253 1 1 16 LEU CD2 C 7.373 -8.518 -41.717 1.00 . A A . 79 LEU CD2 1 1
1 254 1 1 16 LEU CG C 8.106 -8.723 -40.400 1.00 . A A . 79 LEU CG 1 1
1 255 1 1 16 LEU H H 11.104 -6.892 -39.350 1.00 . A A . 79 LEU H 1 1
1 256 1 1 16 LEU HA H 8.976 -6.270 -41.362 1.00 . A A . 79 LEU HA 1 1
1 257 1 1 16 LEU HB2 H 8.639 -7.583 -38.709 1.00 . A A . 79 LEU HB2 1 1
1 258 1 1 16 LEU HB3 H 7.286 -6.897 -39.593 1.00 . A A . 79 LEU HB3 1 1
1 259 1 1 16 LEU HD11 H 6.363 -9.281 -39.295 1.00 . A A . 79 LEU HD11 1 1
1 260 1 1 16 LEU HD12 H 7.890 -9.822 -38.560 1.00 . A A . 79 LEU HD12 1 1
1 261 1 1 16 LEU HD13 H 7.251 -10.649 -39.998 1.00 . A A . 79 LEU HD13 1 1
1 262 1 1 16 LEU HD21 H 6.865 -9.440 -42.005 1.00 . A A . 79 LEU HD21 1 1
1 263 1 1 16 LEU HD22 H 8.091 -8.251 -42.494 1.00 . A A . 79 LEU HD22 1 1
1 264 1 1 16 LEU HD23 H 6.646 -7.719 -41.624 1.00 . A A . 79 LEU HD23 1 1
1 265 1 1 16 LEU HG H 9.093 -9.128 -40.583 1.00 . A A . 79 LEU HG 1 1
1 266 1 1 16 LEU N N 10.611 -6.936 -40.243 1.00 . A A . 79 LEU N 1 1
1 267 1 1 16 LEU O O 9.843 -4.797 -38.629 1.00 . A A . 79 LEU O 1 1
1 268 1 1 17 ASP C C 7.204 -2.839 -38.414 1.00 . A A . 80 ASP C 1 1
1 269 1 1 17 ASP CA C 8.152 -2.831 -39.605 1.00 . A A . 80 ASP CA 1 1
1 270 1 1 17 ASP CB C 7.627 -1.870 -40.676 1.00 . A A . 80 ASP CB 1 1
1 271 1 1 17 ASP CG C 7.388 -0.462 -40.144 1.00 . A A . 80 ASP CG 1 1
1 272 1 1 17 ASP H H 7.786 -4.433 -40.989 1.00 . A A . 80 ASP H 1 1
1 273 1 1 17 ASP HA H 9.123 -2.462 -39.269 1.00 . A A . 80 ASP HA 1 1
1 274 1 1 17 ASP HB2 H 8.352 -1.819 -41.488 1.00 . A A . 80 ASP HB2 1 1
1 275 1 1 17 ASP HB3 H 6.688 -2.262 -41.067 1.00 . A A . 80 ASP HB3 1 1
1 276 1 1 17 ASP N N 8.317 -4.170 -40.158 1.00 . A A . 80 ASP N 1 1
1 277 1 1 17 ASP O O 6.008 -3.100 -38.560 1.00 . A A . 80 ASP O 1 1
1 278 1 1 17 ASP OD1 O 7.482 -0.275 -38.954 1.00 . A A . 80 ASP OD1 1 1
1 279 1 1 17 ASP OD2 O 7.112 0.409 -40.934 1.00 . A A . 80 ASP OD2 1 1
1 280 1 1 18 VAL C C 7.383 -1.090 -35.287 1.00 . A A . 81 VAL C 1 1
1 281 1 1 18 VAL CA C 6.918 -2.325 -36.052 1.00 . A A . 81 VAL CA 1 1
1 282 1 1 18 VAL CB C 6.969 -3.551 -35.120 1.00 . A A . 81 VAL CB 1 1
1 283 1 1 18 VAL CG1 C 6.110 -3.318 -33.887 1.00 . A A . 81 VAL CG1 1 1
1 284 1 1 18 VAL CG2 C 6.513 -4.790 -35.873 1.00 . A A . 81 VAL CG2 1 1
1 285 1 1 18 VAL H H 8.731 -2.309 -37.188 1.00 . A A . 81 VAL H 1 1
1 286 1 1 18 VAL HA H 5.879 -2.174 -36.348 1.00 . A A . 81 VAL HA 1 1
1 287 1 1 18 VAL HB H 8.007 -3.687 -34.824 1.00 . A A . 81 VAL HB 1 1
1 288 1 1 18 VAL HG11 H 5.637 -2.336 -33.914 1.00 . A A . 81 VAL HG11 1 1
1 289 1 1 18 VAL HG12 H 6.697 -3.396 -32.980 1.00 . A A . 81 VAL HG12 1 1
1 290 1 1 18 VAL HG13 H 5.318 -4.057 -33.852 1.00 . A A . 81 VAL HG13 1 1
1 291 1 1 18 VAL HG21 H 5.536 -4.601 -36.319 1.00 . A A . 81 VAL HG21 1 1
1 292 1 1 18 VAL HG22 H 7.230 -5.027 -36.658 1.00 . A A . 81 VAL HG22 1 1
1 293 1 1 18 VAL HG23 H 6.442 -5.624 -35.189 1.00 . A A . 81 VAL HG23 1 1
1 294 1 1 18 VAL N N 7.741 -2.551 -37.234 1.00 . A A . 81 VAL N 1 1
1 295 1 1 18 VAL O O 7.508 -1.119 -34.063 1.00 . A A . 81 VAL O 1 1
1 296 1 1 19 LYS C C 7.470 1.984 -34.585 1.00 . A A . 82 LYS C 1 1
1 297 1 1 19 LYS CA C 8.366 1.128 -35.470 1.00 . A A . 82 LYS CA 1 1
1 298 1 1 19 LYS CB C 8.954 1.977 -36.599 1.00 . A A . 82 LYS CB 1 1
1 299 1 1 19 LYS CD C 10.605 2.202 -38.482 1.00 . A A . 82 LYS CD 1 1
1 300 1 1 19 LYS CE C 11.736 1.531 -39.249 1.00 . A A . 82 LYS CE 1 1
1 301 1 1 19 LYS CG C 10.084 1.304 -37.369 1.00 . A A . 82 LYS CG 1 1
1 302 1 1 19 LYS H H 7.546 -0.077 -37.030 1.00 . A A . 82 LYS H 1 1
1 303 1 1 19 LYS HA H 9.186 0.799 -34.878 1.00 . A A . 82 LYS HA 1 1
1 304 1 1 19 LYS HB2 H 8.159 2.215 -37.306 1.00 . A A . 82 LYS HB2 1 1
1 305 1 1 19 LYS HB3 H 9.334 2.909 -36.173 1.00 . A A . 82 LYS HB3 1 1
1 306 1 1 19 LYS HD2 H 9.789 2.422 -39.172 1.00 . A A . 82 LYS HD2 1 1
1 307 1 1 19 LYS HD3 H 10.972 3.132 -38.049 1.00 . A A . 82 LYS HD3 1 1
1 308 1 1 19 LYS HE2 H 12.553 1.323 -38.561 1.00 . A A . 82 LYS HE2 1 1
1 309 1 1 19 LYS HE3 H 11.371 0.590 -39.666 1.00 . A A . 82 LYS HE3 1 1
1 310 1 1 19 LYS HG2 H 10.897 1.081 -36.678 1.00 . A A . 82 LYS HG2 1 1
1 311 1 1 19 LYS HG3 H 9.712 0.375 -37.803 1.00 . A A . 82 LYS HG3 1 1
1 312 1 1 19 LYS HZ1 H 11.879 2.036 -41.264 1.00 . A A . 82 LYS HZ1 1 1
1 313 1 1 19 LYS HZ2 H 13.283 2.370 -40.365 1.00 . A A . 82 LYS HZ2 1 1
1 314 1 1 19 LYS HZ3 H 11.927 3.338 -40.213 1.00 . A A . 82 LYS HZ3 1 1
1 315 1 1 19 LYS N N 7.635 -0.010 -36.015 1.00 . A A . 82 LYS N 1 1
1 316 1 1 19 LYS NZ N 12.242 2.389 -40.354 1.00 . A A . 82 LYS NZ 1 1
1 317 1 1 19 LYS O O 7.942 2.632 -33.649 1.00 . A A . 82 LYS O 1 1
1 318 1 1 20 HIS C C 4.143 2.407 -33.565 1.00 . A A . 83 HIS C 1 1
1 319 1 1 20 HIS CA C 5.274 3.016 -34.383 1.00 . A A . 83 HIS CA 1 1
1 320 1 1 20 HIS CB C 4.690 3.834 -35.541 1.00 . A A . 83 HIS CB 1 1
1 321 1 1 20 HIS CD2 C 6.606 5.505 -36.070 1.00 . A A . 83 HIS CD2 1 1
1 322 1 1 20 HIS CE1 C 6.913 4.971 -38.175 1.00 . A A . 83 HIS CE1 1 1
1 323 1 1 20 HIS CG C 5.727 4.521 -36.373 1.00 . A A . 83 HIS CG 1 1
1 324 1 1 20 HIS H H 5.880 1.462 -35.710 1.00 . A A . 83 HIS H 1 1
1 325 1 1 20 HIS HA H 5.821 3.704 -33.738 1.00 . A A . 83 HIS HA 1 1
1 326 1 1 20 HIS HB2 H 4.118 3.169 -36.183 1.00 . A A . 83 HIS HB2 1 1
1 327 1 1 20 HIS HB3 H 4.016 4.588 -35.128 1.00 . A A . 83 HIS HB3 1 1
1 328 1 1 20 HIS HD2 H 6.855 5.839 -35.073 1.00 . A A . 83 HIS HD2 1 1
1 329 1 1 20 HIS HE1 H 7.294 4.947 -39.185 1.00 . A A . 83 HIS HE1 1 1
1 330 1 1 20 HIS HE2 H 8.066 6.453 -37.290 1.00 . A A . 83 HIS HE2 1 1
1 331 1 1 20 HIS N N 6.176 1.985 -34.884 1.00 . A A . 83 HIS N 1 1
1 332 1 1 20 HIS ND1 N 5.945 4.208 -37.698 1.00 . A A . 83 HIS ND1 1 1
1 333 1 1 20 HIS NE2 N 7.331 5.765 -37.207 1.00 . A A . 83 HIS NE2 1 1
1 334 1 1 20 HIS O O 3.242 3.111 -33.112 1.00 . A A . 83 HIS O 1 1
1 335 1 1 21 PHE C C 3.832 -0.785 -31.829 1.00 . A A . 84 PHE C 1 1
1 336 1 1 21 PHE CA C 3.208 0.393 -32.565 1.00 . A A . 84 PHE CA 1 1
1 337 1 1 21 PHE CB C 2.051 -0.100 -33.437 1.00 . A A . 84 PHE CB 1 1
1 338 1 1 21 PHE CD1 C 2.977 -0.545 -35.730 1.00 . A A . 84 PHE CD1 1 1
1 339 1 1 21 PHE CD2 C 2.374 -2.409 -34.370 1.00 . A A . 84 PHE CD2 1 1
1 340 1 1 21 PHE CE1 C 3.366 -1.404 -36.738 1.00 . A A . 84 PHE CE1 1 1
1 341 1 1 21 PHE CE2 C 2.764 -3.272 -35.377 1.00 . A A . 84 PHE CE2 1 1
1 342 1 1 21 PHE CG C 2.475 -1.035 -34.533 1.00 . A A . 84 PHE CG 1 1
1 343 1 1 21 PHE CZ C 3.259 -2.769 -36.562 1.00 . A A . 84 PHE CZ 1 1
1 344 1 1 21 PHE H H 4.980 0.572 -33.772 1.00 . A A . 84 PHE H 1 1
1 345 1 1 21 PHE HA H 2.812 1.076 -31.808 1.00 . A A . 84 PHE HA 1 1
1 346 1 1 21 PHE HB2 H 1.314 -0.594 -32.805 1.00 . A A . 84 PHE HB2 1 1
1 347 1 1 21 PHE HB3 H 1.604 0.777 -33.890 1.00 . A A . 84 PHE HB3 1 1
1 348 1 1 21 PHE HD1 H 3.109 0.515 -35.860 1.00 . A A . 84 PHE HD1 1 1
1 349 1 1 21 PHE HD2 H 1.982 -2.806 -33.445 1.00 . A A . 84 PHE HD2 1 1
1 350 1 1 21 PHE HE1 H 3.754 -1.008 -37.666 1.00 . A A . 84 PHE HE1 1 1
1 351 1 1 21 PHE HE2 H 2.653 -4.324 -35.248 1.00 . A A . 84 PHE HE2 1 1
1 352 1 1 21 PHE HZ H 3.597 -3.443 -37.334 1.00 . A A . 84 PHE HZ 1 1
1 353 1 1 21 PHE N N 4.197 1.091 -33.377 1.00 . A A . 84 PHE N 1 1
1 354 1 1 21 PHE O O 5.031 -1.036 -31.946 1.00 . A A . 84 PHE O 1 1
1 355 1 1 22 SER C C 3.019 -3.711 -29.982 1.00 . A A . 85 SER C 1 1
1 356 1 1 22 SER CA C 3.499 -2.266 -29.926 1.00 . A A . 85 SER CA 1 1
1 357 1 1 22 SER CB C 3.037 -1.620 -28.634 1.00 . A A . 85 SER CB 1 1
1 358 1 1 22 SER H H 2.055 -1.163 -30.998 1.00 . A A . 85 SER H 1 1
1 359 1 1 22 SER HA H 4.579 -2.249 -29.930 1.00 . A A . 85 SER HA 1 1
1 360 1 1 22 SER HB2 H 1.959 -1.501 -28.682 1.00 . A A . 85 SER HB2 1 1
1 361 1 1 22 SER HB3 H 3.266 -2.224 -27.781 1.00 . A A . 85 SER HB3 1 1
1 362 1 1 22 SER HG H 3.185 0.241 -29.130 1.00 . A A . 85 SER HG 1 1
1 363 1 1 22 SER N N 3.013 -1.504 -31.070 1.00 . A A . 85 SER N 1 1
1 364 1 1 22 SER O O 2.131 -4.049 -30.764 1.00 . A A . 85 SER O 1 1
1 365 1 1 22 SER OG O 3.592 -0.343 -28.485 1.00 . A A . 85 SER OG 1 1
1 366 1 1 23 PRO C C 1.711 -6.094 -28.860 1.00 . A A . 86 PRO C 1 1
1 367 1 1 23 PRO CA C 3.215 -5.958 -29.068 1.00 . A A . 86 PRO CA 1 1
1 368 1 1 23 PRO CB C 4.000 -6.471 -27.856 1.00 . A A . 86 PRO CB 1 1
1 369 1 1 23 PRO CD C 4.761 -4.263 -28.237 1.00 . A A . 86 PRO CD 1 1
1 370 1 1 23 PRO CG C 5.234 -5.636 -27.839 1.00 . A A . 86 PRO CG 1 1
1 371 1 1 23 PRO HA H 3.540 -6.502 -29.935 1.00 . A A . 86 PRO HA 1 1
1 372 1 1 23 PRO HB2 H 3.426 -6.313 -26.936 1.00 . A A . 86 PRO HB2 1 1
1 373 1 1 23 PRO HB3 H 4.253 -7.527 -27.970 1.00 . A A . 86 PRO HB3 1 1
1 374 1 1 23 PRO HD2 H 4.450 -3.733 -27.344 1.00 . A A . 86 PRO HD2 1 1
1 375 1 1 23 PRO HD3 H 5.556 -3.733 -28.751 1.00 . A A . 86 PRO HD3 1 1
1 376 1 1 23 PRO HG2 H 5.681 -5.630 -26.839 1.00 . A A . 86 PRO HG2 1 1
1 377 1 1 23 PRO HG3 H 5.946 -6.013 -28.572 1.00 . A A . 86 PRO HG3 1 1
1 378 1 1 23 PRO N N 3.613 -4.559 -29.148 1.00 . A A . 86 PRO N 1 1
1 379 1 1 23 PRO O O 1.099 -7.068 -29.300 1.00 . A A . 86 PRO O 1 1
1 380 1 1 24 GLU C C -1.154 -5.080 -29.127 1.00 . A A . 87 GLU C 1 1
1 381 1 1 24 GLU CA C -0.300 -5.148 -27.867 1.00 . A A . 87 GLU CA 1 1
1 382 1 1 24 GLU CB C -0.665 -3.994 -26.929 1.00 . A A . 87 GLU CB 1 1
1 383 1 1 24 GLU CD C -0.397 -2.924 -24.662 1.00 . A A . 87 GLU CD 1 1
1 384 1 1 24 GLU CG C -0.071 -4.108 -25.533 1.00 . A A . 87 GLU CG 1 1
1 385 1 1 24 GLU H H 1.691 -4.338 -27.843 1.00 . A A . 87 GLU H 1 1
1 386 1 1 24 GLU HA H -0.520 -6.080 -27.350 1.00 . A A . 87 GLU HA 1 1
1 387 1 1 24 GLU HB2 H -0.309 -3.064 -27.373 1.00 . A A . 87 GLU HB2 1 1
1 388 1 1 24 GLU HB3 H -1.750 -3.948 -26.835 1.00 . A A . 87 GLU HB3 1 1
1 389 1 1 24 GLU HG2 H -0.466 -5.008 -25.064 1.00 . A A . 87 GLU HG2 1 1
1 390 1 1 24 GLU HG3 H 1.011 -4.196 -25.622 1.00 . A A . 87 GLU HG3 1 1
1 391 1 1 24 GLU N N 1.121 -5.109 -28.191 1.00 . A A . 87 GLU N 1 1
1 392 1 1 24 GLU O O -2.216 -5.698 -29.201 1.00 . A A . 87 GLU O 1 1
1 393 1 1 24 GLU OE1 O -0.954 -1.977 -25.164 1.00 . A A . 87 GLU OE1 1 1
1 394 1 1 24 GLU OE2 O -0.087 -2.969 -23.495 1.00 . A A . 87 GLU OE2 1 1
1 395 1 1 25 GLU C C -0.691 -5.054 -32.467 1.00 . A A . 88 GLU C 1 1
1 396 1 1 25 GLU CA C -1.378 -4.219 -31.393 1.00 . A A . 88 GLU CA 1 1
1 397 1 1 25 GLU CB C -1.449 -2.756 -31.839 1.00 . A A . 88 GLU CB 1 1
1 398 1 1 25 GLU CD C -2.304 -0.429 -31.380 1.00 . A A . 88 GLU CD 1 1
1 399 1 1 25 GLU CG C -2.252 -1.854 -30.910 1.00 . A A . 88 GLU CG 1 1
1 400 1 1 25 GLU H H 0.206 -3.845 -29.994 1.00 . A A . 88 GLU H 1 1
1 401 1 1 25 GLU HA H -2.404 -4.581 -31.281 1.00 . A A . 88 GLU HA 1 1
1 402 1 1 25 GLU HB2 H -0.434 -2.366 -31.901 1.00 . A A . 88 GLU HB2 1 1
1 403 1 1 25 GLU HB3 H -1.905 -2.708 -32.805 1.00 . A A . 88 GLU HB3 1 1
1 404 1 1 25 GLU HG2 H -3.266 -2.243 -30.847 1.00 . A A . 88 GLU HG2 1 1
1 405 1 1 25 GLU HG3 H -1.797 -1.883 -29.919 1.00 . A A . 88 GLU HG3 1 1
1 406 1 1 25 GLU N N -0.682 -4.328 -30.116 1.00 . A A . 88 GLU N 1 1
1 407 1 1 25 GLU O O -1.189 -5.173 -33.585 1.00 . A A . 88 GLU O 1 1
1 408 1 1 25 GLU OE1 O -1.808 -0.157 -32.447 1.00 . A A . 88 GLU OE1 1 1
1 409 1 1 25 GLU OE2 O -2.840 0.391 -30.672 1.00 . A A . 88 GLU OE2 1 1
1 410 1 1 26 LEU C C 0.844 -7.942 -32.855 1.00 . A A . 89 LEU C 1 1
1 411 1 1 26 LEU CA C 1.200 -6.472 -33.045 1.00 . A A . 89 LEU CA 1 1
1 412 1 1 26 LEU CB C 2.708 -6.276 -32.846 1.00 . A A . 89 LEU CB 1 1
1 413 1 1 26 LEU CD1 C 3.464 -7.010 -35.110 1.00 . A A . 89 LEU CD1 1 1
1 414 1 1 26 LEU CD2 C 5.056 -7.058 -33.171 1.00 . A A . 89 LEU CD2 1 1
1 415 1 1 26 LEU CG C 3.613 -7.249 -33.614 1.00 . A A . 89 LEU CG 1 1
1 416 1 1 26 LEU H H 0.814 -5.489 -31.173 1.00 . A A . 89 LEU H 1 1
1 417 1 1 26 LEU HA H 0.942 -6.177 -34.038 1.00 . A A . 89 LEU HA 1 1
1 418 1 1 26 LEU HB2 H 2.967 -5.266 -33.144 1.00 . A A . 89 LEU HB2 1 1
1 419 1 1 26 LEU HB3 H 2.907 -6.378 -31.806 1.00 . A A . 89 LEU HB3 1 1
1 420 1 1 26 LEU HD11 H 3.998 -7.805 -35.629 1.00 . A A . 89 LEU HD11 1 1
1 421 1 1 26 LEU HD12 H 3.917 -6.062 -35.374 1.00 . A A . 89 LEU HD12 1 1
1 422 1 1 26 LEU HD13 H 2.439 -7.032 -35.410 1.00 . A A . 89 LEU HD13 1 1
1 423 1 1 26 LEU HD21 H 5.733 -7.387 -33.950 1.00 . A A . 89 LEU HD21 1 1
1 424 1 1 26 LEU HD22 H 5.234 -7.657 -32.277 1.00 . A A . 89 LEU HD22 1 1
1 425 1 1 26 LEU HD23 H 5.255 -6.023 -32.936 1.00 . A A . 89 LEU HD23 1 1
1 426 1 1 26 LEU HG H 3.299 -8.251 -33.393 1.00 . A A . 89 LEU HG 1 1
1 427 1 1 26 LEU N N 0.456 -5.627 -32.118 1.00 . A A . 89 LEU N 1 1
1 428 1 1 26 LEU O O 1.391 -8.616 -31.982 1.00 . A A . 89 LEU O 1 1
1 429 1 1 27 LYS C C 0.124 -10.780 -34.393 1.00 . A A . 90 LYS C 1 1
1 430 1 1 27 LYS CA C -0.613 -9.779 -33.514 1.00 . A A . 90 LYS CA 1 1
1 431 1 1 27 LYS CB C -2.110 -9.798 -33.832 1.00 . A A . 90 LYS CB 1 1
1 432 1 1 27 LYS CD C -4.439 -9.054 -33.252 1.00 . A A . 90 LYS CD 1 1
1 433 1 1 27 LYS CE C -5.292 -8.201 -32.326 1.00 . A A . 90 LYS CE 1 1
1 434 1 1 27 LYS CG C -2.962 -8.952 -32.898 1.00 . A A . 90 LYS CG 1 1
1 435 1 1 27 LYS H H -0.498 -7.815 -34.372 1.00 . A A . 90 LYS H 1 1
1 436 1 1 27 LYS HA H -0.494 -10.093 -32.474 1.00 . A A . 90 LYS HA 1 1
1 437 1 1 27 LYS HB2 H -2.252 -9.421 -34.824 1.00 . A A . 90 LYS HB2 1 1
1 438 1 1 27 LYS HB3 H -2.449 -10.819 -33.789 1.00 . A A . 90 LYS HB3 1 1
1 439 1 1 27 LYS HD2 H -4.581 -8.717 -34.278 1.00 . A A . 90 LYS HD2 1 1
1 440 1 1 27 LYS HD3 H -4.755 -10.092 -33.167 1.00 . A A . 90 LYS HD3 1 1
1 441 1 1 27 LYS HE2 H -5.147 -8.539 -31.302 1.00 . A A . 90 LYS HE2 1 1
1 442 1 1 27 LYS HE3 H -4.971 -7.161 -32.408 1.00 . A A . 90 LYS HE3 1 1
1 443 1 1 27 LYS HG2 H -2.817 -9.304 -31.874 1.00 . A A . 90 LYS HG2 1 1
1 444 1 1 27 LYS HG3 H -2.649 -7.911 -32.970 1.00 . A A . 90 LYS HG3 1 1
1 445 1 1 27 LYS HZ1 H -7.088 -9.241 -32.435 1.00 . A A . 90 LYS HZ1 1 1
1 446 1 1 27 LYS HZ2 H -6.864 -8.108 -33.682 1.00 . A A . 90 LYS HZ2 1 1
1 447 1 1 27 LYS HZ3 H -7.252 -7.603 -32.131 1.00 . A A . 90 LYS HZ3 1 1
1 448 1 1 27 LYS N N -0.073 -8.434 -33.680 1.00 . A A . 90 LYS N 1 1
1 449 1 1 27 LYS NZ N -6.738 -8.290 -32.664 1.00 . A A . 90 LYS NZ 1 1
1 450 1 1 27 LYS O O -0.400 -11.228 -35.411 1.00 . A A . 90 LYS O 1 1
1 451 1 1 28 VAL C C 1.389 -13.503 -34.630 1.00 . A A . 91 VAL C 1 1
1 452 1 1 28 VAL CA C 2.109 -12.160 -34.677 1.00 . A A . 91 VAL CA 1 1
1 453 1 1 28 VAL CB C 3.502 -12.307 -34.038 1.00 . A A . 91 VAL CB 1 1
1 454 1 1 28 VAL CG1 C 4.290 -13.411 -34.725 1.00 . A A . 91 VAL CG1 1 1
1 455 1 1 28 VAL CG2 C 4.248 -10.983 -34.114 1.00 . A A . 91 VAL CG2 1 1
1 456 1 1 28 VAL H H 1.705 -10.734 -33.124 1.00 . A A . 91 VAL H 1 1
1 457 1 1 28 VAL HA H 2.240 -11.862 -35.694 1.00 . A A . 91 VAL HA 1 1
1 458 1 1 28 VAL HB H 3.371 -12.580 -32.989 1.00 . A A . 91 VAL HB 1 1
1 459 1 1 28 VAL HG11 H 5.322 -13.407 -34.369 1.00 . A A . 91 VAL HG11 1 1
1 460 1 1 28 VAL HG12 H 4.279 -13.242 -35.799 1.00 . A A . 91 VAL HG12 1 1
1 461 1 1 28 VAL HG13 H 3.842 -14.379 -34.506 1.00 . A A . 91 VAL HG13 1 1
1 462 1 1 28 VAL HG21 H 5.300 -11.147 -33.889 1.00 . A A . 91 VAL HG21 1 1
1 463 1 1 28 VAL HG22 H 3.833 -10.311 -33.382 1.00 . A A . 91 VAL HG22 1 1
1 464 1 1 28 VAL HG23 H 4.147 -10.561 -35.108 1.00 . A A . 91 VAL HG23 1 1
1 465 1 1 28 VAL N N 1.342 -11.129 -33.992 1.00 . A A . 91 VAL N 1 1
1 466 1 1 28 VAL O O 1.401 -14.189 -33.608 1.00 . A A . 91 VAL O 1 1
1 467 1 1 29 LYS C C 0.629 -16.038 -36.905 1.00 . A A . 92 LYS C 1 1
1 468 1 1 29 LYS CA C 0.037 -15.134 -35.830 1.00 . A A . 92 LYS CA 1 1
1 469 1 1 29 LYS CB C -1.444 -14.880 -36.113 1.00 . A A . 92 LYS CB 1 1
1 470 1 1 29 LYS CD C -3.665 -14.011 -35.319 1.00 . A A . 92 LYS CD 1 1
1 471 1 1 29 LYS CE C -4.414 -13.325 -34.186 1.00 . A A . 92 LYS CE 1 1
1 472 1 1 29 LYS CG C -2.191 -14.186 -34.983 1.00 . A A . 92 LYS CG 1 1
1 473 1 1 29 LYS H H 0.789 -13.263 -36.559 1.00 . A A . 92 LYS H 1 1
1 474 1 1 29 LYS HA H 0.101 -15.663 -34.876 1.00 . A A . 92 LYS HA 1 1
1 475 1 1 29 LYS HB2 H -1.517 -14.258 -37.004 1.00 . A A . 92 LYS HB2 1 1
1 476 1 1 29 LYS HB3 H -1.930 -15.837 -36.313 1.00 . A A . 92 LYS HB3 1 1
1 477 1 1 29 LYS HD2 H -3.755 -13.404 -36.220 1.00 . A A . 92 LYS HD2 1 1
1 478 1 1 29 LYS HD3 H -4.107 -14.989 -35.500 1.00 . A A . 92 LYS HD3 1 1
1 479 1 1 29 LYS HE2 H -4.301 -13.917 -33.279 1.00 . A A . 92 LYS HE2 1 1
1 480 1 1 29 LYS HE3 H -3.995 -12.346 -34.023 1.00 . A A . 92 LYS HE3 1 1
1 481 1 1 29 LYS HG2 H -2.098 -14.787 -34.078 1.00 . A A . 92 LYS HG2 1 1
1 482 1 1 29 LYS HG3 H -1.744 -13.206 -34.812 1.00 . A A . 92 LYS HG3 1 1
1 483 1 1 29 LYS HZ1 H -6.216 -14.061 -34.914 1.00 . A A . 92 LYS HZ1 1 1
1 484 1 1 29 LYS HZ2 H -6.000 -12.392 -35.150 1.00 . A A . 92 LYS HZ2 1 1
1 485 1 1 29 LYS HZ3 H -6.369 -12.994 -33.631 1.00 . A A . 92 LYS HZ3 1 1
1 486 1 1 29 LYS N N 0.763 -13.874 -35.742 1.00 . A A . 92 LYS N 1 1
1 487 1 1 29 LYS NZ N -5.864 -13.180 -34.485 1.00 . A A . 92 LYS NZ 1 1
1 488 1 1 29 LYS O O 1.187 -15.559 -37.893 1.00 . A A . 92 LYS O 1 1
1 489 1 1 30 VAL C C -0.278 -19.307 -37.973 1.00 . A A . 93 VAL C 1 1
1 490 1 1 30 VAL CA C 0.854 -18.313 -37.739 1.00 . A A . 93 VAL CA 1 1
1 491 1 1 30 VAL CB C 2.129 -19.078 -37.339 1.00 . A A . 93 VAL CB 1 1
1 492 1 1 30 VAL CG1 C 3.305 -18.121 -37.204 1.00 . A A . 93 VAL CG1 1 1
1 493 1 1 30 VAL CG2 C 1.896 -19.834 -36.041 1.00 . A A . 93 VAL CG2 1 1
1 494 1 1 30 VAL H H 0.003 -17.672 -35.879 1.00 . A A . 93 VAL H 1 1
1 495 1 1 30 VAL HA H 1.046 -17.792 -38.677 1.00 . A A . 93 VAL HA 1 1
1 496 1 1 30 VAL HB H 2.360 -19.801 -38.127 1.00 . A A . 93 VAL HB 1 1
1 497 1 1 30 VAL HG11 H 2.981 -17.220 -36.683 1.00 . A A . 93 VAL HG11 1 1
1 498 1 1 30 VAL HG12 H 3.682 -17.859 -38.173 1.00 . A A . 93 VAL HG12 1 1
1 499 1 1 30 VAL HG13 H 4.104 -18.594 -36.631 1.00 . A A . 93 VAL HG13 1 1
1 500 1 1 30 VAL HG21 H 1.128 -20.590 -36.185 1.00 . A A . 93 VAL HG21 1 1
1 501 1 1 30 VAL HG22 H 1.571 -19.131 -35.272 1.00 . A A . 93 VAL HG22 1 1
1 502 1 1 30 VAL HG23 H 2.819 -20.317 -35.722 1.00 . A A . 93 VAL HG23 1 1
1 503 1 1 30 VAL N N 0.501 -17.345 -36.708 1.00 . A A . 93 VAL N 1 1
1 504 1 1 30 VAL O O -1.073 -19.578 -37.074 1.00 . A A . 93 VAL O 1 1
1 505 1 1 31 LEU C C -0.765 -22.016 -40.262 1.00 . A A . 94 LEU C 1 1
1 506 1 1 31 LEU CA C -1.368 -20.822 -39.534 1.00 . A A . 94 LEU CA 1 1
1 507 1 1 31 LEU CB C -2.445 -20.172 -40.411 1.00 . A A . 94 LEU CB 1 1
1 508 1 1 31 LEU CD1 C -4.058 -18.310 -40.820 1.00 . A A . 94 LEU CD1 1 1
1 509 1 1 31 LEU CD2 C -4.113 -19.576 -38.653 1.00 . A A . 94 LEU CD2 1 1
1 510 1 1 31 LEU CG C -3.228 -19.023 -39.761 1.00 . A A . 94 LEU CG 1 1
1 511 1 1 31 LEU H H 0.348 -19.582 -39.887 1.00 . A A . 94 LEU H 1 1
1 512 1 1 31 LEU HA H -1.841 -21.196 -38.625 1.00 . A A . 94 LEU HA 1 1
1 513 1 1 31 LEU HB2 H -2.000 -19.800 -41.311 1.00 . A A . 94 LEU HB2 1 1
1 514 1 1 31 LEU HB3 H -3.160 -20.946 -40.687 1.00 . A A . 94 LEU HB3 1 1
1 515 1 1 31 LEU HD11 H -4.739 -19.021 -41.284 1.00 . A A . 94 LEU HD11 1 1
1 516 1 1 31 LEU HD12 H -3.402 -17.885 -41.580 1.00 . A A . 94 LEU HD12 1 1
1 517 1 1 31 LEU HD13 H -4.633 -17.511 -40.350 1.00 . A A . 94 LEU HD13 1 1
1 518 1 1 31 LEU HD21 H -3.512 -19.829 -37.782 1.00 . A A . 94 LEU HD21 1 1
1 519 1 1 31 LEU HD22 H -4.642 -20.464 -39.000 1.00 . A A . 94 LEU HD22 1 1
1 520 1 1 31 LEU HD23 H -4.843 -18.815 -38.372 1.00 . A A . 94 LEU HD23 1 1
1 521 1 1 31 LEU HG H -2.514 -18.319 -39.333 1.00 . A A . 94 LEU HG 1 1
1 522 1 1 31 LEU N N -0.344 -19.844 -39.185 1.00 . A A . 94 LEU N 1 1
1 523 1 1 31 LEU O O -0.918 -22.157 -41.476 1.00 . A A . 94 LEU O 1 1
1 524 1 1 32 GLY C C 1.884 -23.716 -40.740 1.00 . A A . 95 GLY C 1 1
1 525 1 1 32 GLY CA C 0.550 -24.059 -40.089 1.00 . A A . 95 GLY CA 1 1
1 526 1 1 32 GLY H H 0.009 -22.702 -38.515 1.00 . A A . 95 GLY H 1 1
1 527 1 1 32 GLY HA2 H 0.717 -24.789 -39.298 1.00 . A A . 95 GLY HA2 1 1
1 528 1 1 32 GLY HA3 H -0.115 -24.489 -40.838 1.00 . A A . 95 GLY HA3 1 1
1 529 1 1 32 GLY N N -0.077 -22.873 -39.515 1.00 . A A . 95 GLY N 1 1
1 530 1 1 32 GLY O O 2.881 -23.493 -40.053 1.00 . A A . 95 GLY O 1 1
1 531 1 1 33 ASP C C 2.850 -21.718 -43.211 1.00 . A A . 96 ASP C 1 1
1 532 1 1 33 ASP CA C 3.046 -23.174 -42.807 1.00 . A A . 96 ASP CA 1 1
1 533 1 1 33 ASP CB C 3.294 -24.025 -44.055 1.00 . A A . 96 ASP CB 1 1
1 534 1 1 33 ASP CG C 2.123 -24.007 -45.030 1.00 . A A . 96 ASP CG 1 1
1 535 1 1 33 ASP H H 1.024 -23.841 -42.572 1.00 . A A . 96 ASP H 1 1
1 536 1 1 33 ASP HA H 3.925 -23.248 -42.172 1.00 . A A . 96 ASP HA 1 1
1 537 1 1 33 ASP HB2 H 4.179 -23.649 -44.567 1.00 . A A . 96 ASP HB2 1 1
1 538 1 1 33 ASP HB3 H 3.477 -25.056 -43.751 1.00 . A A . 96 ASP HB3 1 1
1 539 1 1 33 ASP N N 1.895 -23.674 -42.067 1.00 . A A . 96 ASP N 1 1
1 540 1 1 33 ASP O O 3.370 -21.271 -44.235 1.00 . A A . 96 ASP O 1 1
1 541 1 1 33 ASP OD1 O 1.085 -23.506 -44.668 1.00 . A A . 96 ASP OD1 1 1
1 542 1 1 33 ASP OD2 O 2.279 -24.493 -46.122 1.00 . A A . 96 ASP OD2 1 1
1 543 1 1 34 VAL C C 2.199 -18.668 -41.564 1.00 . A A . 97 VAL C 1 1
1 544 1 1 34 VAL CA C 1.783 -19.591 -42.705 1.00 . A A . 97 VAL CA 1 1
1 545 1 1 34 VAL CB C 0.273 -19.429 -42.966 1.00 . A A . 97 VAL CB 1 1
1 546 1 1 34 VAL CG1 C -0.067 -17.973 -43.246 1.00 . A A . 97 VAL CG1 1 1
1 547 1 1 34 VAL CG2 C -0.149 -20.315 -44.126 1.00 . A A . 97 VAL CG2 1 1
1 548 1 1 34 VAL H H 1.689 -21.411 -41.573 1.00 . A A . 97 VAL H 1 1
1 549 1 1 34 VAL HA H 2.299 -19.278 -43.591 1.00 . A A . 97 VAL HA 1 1
1 550 1 1 34 VAL HB H -0.226 -19.746 -42.072 1.00 . A A . 97 VAL HB 1 1
1 551 1 1 34 VAL HG11 H -1.066 -17.914 -43.674 1.00 . A A . 97 VAL HG11 1 1
1 552 1 1 34 VAL HG12 H 0.657 -17.564 -43.949 1.00 . A A . 97 VAL HG12 1 1
1 553 1 1 34 VAL HG13 H -0.034 -17.403 -42.319 1.00 . A A . 97 VAL HG13 1 1
1 554 1 1 34 VAL HG21 H -1.201 -20.578 -44.009 1.00 . A A . 97 VAL HG21 1 1
1 555 1 1 34 VAL HG22 H -0.024 -19.778 -45.066 1.00 . A A . 97 VAL HG22 1 1
1 556 1 1 34 VAL HG23 H 0.445 -21.229 -44.151 1.00 . A A . 97 VAL HG23 1 1
1 557 1 1 34 VAL N N 2.099 -20.981 -42.402 1.00 . A A . 97 VAL N 1 1
1 558 1 1 34 VAL O O 2.030 -19.003 -40.391 1.00 . A A . 97 VAL O 1 1
1 559 1 1 35 ILE C C 2.322 -15.209 -41.147 1.00 . A A . 98 ILE C 1 1
1 560 1 1 35 ILE CA C 3.102 -16.501 -40.925 1.00 . A A . 98 ILE CA 1 1
1 561 1 1 35 ILE CB C 4.611 -16.204 -40.966 1.00 . A A . 98 ILE CB 1 1
1 562 1 1 35 ILE CD1 C 6.890 -17.341 -41.075 1.00 . A A . 98 ILE CD1 1 1
1 563 1 1 35 ILE CG1 C 5.415 -17.495 -40.783 1.00 . A A . 98 ILE CG1 1 1
1 564 1 1 35 ILE CG2 C 4.983 -15.186 -39.899 1.00 . A A . 98 ILE CG2 1 1
1 565 1 1 35 ILE H H 2.840 -17.286 -42.905 1.00 . A A . 98 ILE H 1 1
1 566 1 1 35 ILE HA H 2.854 -16.856 -39.934 1.00 . A A . 98 ILE HA 1 1
1 567 1 1 35 ILE HB H 4.852 -15.782 -41.944 1.00 . A A . 98 ILE HB 1 1
1 568 1 1 35 ILE HD11 H 7.045 -17.271 -42.151 1.00 . A A . 98 ILE HD11 1 1
1 569 1 1 35 ILE HD12 H 7.428 -18.206 -40.687 1.00 . A A . 98 ILE HD12 1 1
1 570 1 1 35 ILE HD13 H 7.263 -16.437 -40.595 1.00 . A A . 98 ILE HD13 1 1
1 571 1 1 35 ILE HG12 H 5.300 -17.844 -39.762 1.00 . A A . 98 ILE HG12 1 1
1 572 1 1 35 ILE HG13 H 5.006 -18.243 -41.453 1.00 . A A . 98 ILE HG13 1 1
1 573 1 1 35 ILE HG21 H 5.888 -14.657 -40.181 1.00 . A A . 98 ILE HG21 1 1
1 574 1 1 35 ILE HG22 H 5.154 -15.698 -38.951 1.00 . A A . 98 ILE HG22 1 1
1 575 1 1 35 ILE HG23 H 4.190 -14.463 -39.758 1.00 . A A . 98 ILE HG23 1 1
1 576 1 1 35 ILE N N 2.742 -17.509 -41.915 1.00 . A A . 98 ILE N 1 1
1 577 1 1 35 ILE O O 2.743 -14.344 -41.913 1.00 . A A . 98 ILE O 1 1
1 578 1 1 36 GLU C C 0.613 -12.928 -39.439 1.00 . A A . 99 GLU C 1 1
1 579 1 1 36 GLU CA C 0.351 -13.897 -40.584 1.00 . A A . 99 GLU CA 1 1
1 580 1 1 36 GLU CB C -1.129 -14.285 -40.609 1.00 . A A . 99 GLU CB 1 1
1 581 1 1 36 GLU CD C -3.528 -13.516 -40.708 1.00 . A A . 99 GLU CD 1 1
1 582 1 1 36 GLU CG C -2.082 -13.115 -40.803 1.00 . A A . 99 GLU CG 1 1
1 583 1 1 36 GLU H H 0.898 -15.838 -39.843 1.00 . A A . 99 GLU H 1 1
1 584 1 1 36 GLU HA H 0.571 -13.369 -41.493 1.00 . A A . 99 GLU HA 1 1
1 585 1 1 36 GLU HB2 H -1.298 -15.007 -41.390 1.00 . A A . 99 GLU HB2 1 1
1 586 1 1 36 GLU HB3 H -1.369 -14.748 -39.653 1.00 . A A . 99 GLU HB3 1 1
1 587 1 1 36 GLU HG2 H -1.880 -12.368 -40.035 1.00 . A A . 99 GLU HG2 1 1
1 588 1 1 36 GLU HG3 H -1.897 -12.676 -41.779 1.00 . A A . 99 GLU HG3 1 1
1 589 1 1 36 GLU N N 1.186 -15.087 -40.469 1.00 . A A . 99 GLU N 1 1
1 590 1 1 36 GLU O O -0.060 -12.973 -38.408 1.00 . A A . 99 GLU O 1 1
1 591 1 1 36 GLU OE1 O -3.791 -14.675 -40.495 1.00 . A A . 99 GLU OE1 1 1
1 592 1 1 36 GLU OE2 O -4.372 -12.662 -40.848 1.00 . A A . 99 GLU OE2 1 1
1 593 1 1 37 VAL C C 0.897 -9.865 -38.734 1.00 . A A . 100 VAL C 1 1
1 594 1 1 37 VAL CA C 1.893 -11.015 -38.644 1.00 . A A . 100 VAL CA 1 1
1 595 1 1 37 VAL CB C 3.319 -10.475 -38.855 1.00 . A A . 100 VAL CB 1 1
1 596 1 1 37 VAL CG1 C 3.638 -9.401 -37.826 1.00 . A A . 100 VAL CG1 1 1
1 597 1 1 37 VAL CG2 C 4.322 -11.616 -38.775 1.00 . A A . 100 VAL CG2 1 1
1 598 1 1 37 VAL H H 2.094 -12.054 -40.512 1.00 . A A . 100 VAL H 1 1
1 599 1 1 37 VAL HA H 1.825 -11.450 -37.671 1.00 . A A . 100 VAL HA 1 1
1 600 1 1 37 VAL HB H 3.403 -10.029 -39.826 1.00 . A A . 100 VAL HB 1 1
1 601 1 1 37 VAL HG11 H 3.320 -8.426 -38.199 1.00 . A A . 100 VAL HG11 1 1
1 602 1 1 37 VAL HG12 H 4.702 -9.364 -37.620 1.00 . A A . 100 VAL HG12 1 1
1 603 1 1 37 VAL HG13 H 3.103 -9.612 -36.903 1.00 . A A . 100 VAL HG13 1 1
1 604 1 1 37 VAL HG21 H 4.280 -12.184 -39.700 1.00 . A A . 100 VAL HG21 1 1
1 605 1 1 37 VAL HG22 H 4.065 -12.265 -37.940 1.00 . A A . 100 VAL HG22 1 1
1 606 1 1 37 VAL HG23 H 5.331 -11.240 -38.640 1.00 . A A . 100 VAL HG23 1 1
1 607 1 1 37 VAL N N 1.593 -12.050 -39.626 1.00 . A A . 100 VAL N 1 1
1 608 1 1 37 VAL O O 1.229 -8.782 -39.216 1.00 . A A . 100 VAL O 1 1
1 609 1 1 38 HIS C C -0.893 -7.919 -37.302 1.00 . A A . 101 HIS C 1 1
1 610 1 1 38 HIS CA C -1.339 -9.063 -38.203 1.00 . A A . 101 HIS CA 1 1
1 611 1 1 38 HIS CB C -2.668 -9.633 -37.696 1.00 . A A . 101 HIS CB 1 1
1 612 1 1 38 HIS CD2 C -4.923 -8.418 -38.127 1.00 . A A . 101 HIS CD2 1 1
1 613 1 1 38 HIS CE1 C -4.709 -6.825 -36.635 1.00 . A A . 101 HIS CE1 1 1
1 614 1 1 38 HIS CG C -3.734 -8.598 -37.508 1.00 . A A . 101 HIS CG 1 1
1 615 1 1 38 HIS H H -0.528 -11.024 -37.869 1.00 . A A . 101 HIS H 1 1
1 616 1 1 38 HIS HA H -1.481 -8.679 -39.208 1.00 . A A . 101 HIS HA 1 1
1 617 1 1 38 HIS HB2 H -3.030 -10.339 -38.444 1.00 . A A . 101 HIS HB2 1 1
1 618 1 1 38 HIS HB3 H -2.502 -10.173 -36.778 1.00 . A A . 101 HIS HB3 1 1
1 619 1 1 38 HIS HD2 H -5.418 -9.147 -38.754 1.00 . A A . 101 HIS HD2 1 1
1 620 1 1 38 HIS HE1 H -4.902 -5.958 -36.023 1.00 . A A . 101 HIS HE1 1 1
1 621 1 1 38 HIS HE2 H -6.408 -6.929 -37.825 1.00 . A A . 101 HIS HE2 1 1
1 622 1 1 38 HIS N N -0.323 -10.108 -38.268 1.00 . A A . 101 HIS N 1 1
1 623 1 1 38 HIS ND1 N -3.629 -7.584 -36.576 1.00 . A A . 101 HIS ND1 1 1
1 624 1 1 38 HIS NE2 N -5.509 -7.311 -37.567 1.00 . A A . 101 HIS NE2 1 1
1 625 1 1 38 HIS O O -1.366 -7.784 -36.173 1.00 . A A . 101 HIS O 1 1
1 626 1 1 39 GLY C C -0.746 -4.872 -37.075 1.00 . A A . 102 GLY C 1 1
1 627 1 1 39 GLY CA C 0.406 -5.869 -37.121 1.00 . A A . 102 GLY CA 1 1
1 628 1 1 39 GLY H H 0.346 -7.239 -38.763 1.00 . A A . 102 GLY H 1 1
1 629 1 1 39 GLY HA2 H 0.628 -6.137 -36.121 1.00 . A A . 102 GLY HA2 1 1
1 630 1 1 39 GLY HA3 H 1.290 -5.441 -37.581 1.00 . A A . 102 GLY HA3 1 1
1 631 1 1 39 GLY N N 0.016 -7.093 -37.809 1.00 . A A . 102 GLY N 1 1
1 632 1 1 39 GLY O O -1.772 -5.064 -37.725 1.00 . A A . 102 GLY O 1 1
1 633 1 1 40 LYS C C -0.984 -1.513 -35.514 1.00 . A A . 103 LYS C 1 1
1 634 1 1 40 LYS CA C -1.541 -2.721 -36.256 1.00 . A A . 103 LYS CA 1 1
1 635 1 1 40 LYS CB C -2.839 -3.190 -35.598 1.00 . A A . 103 LYS CB 1 1
1 636 1 1 40 LYS CD C -5.244 -2.716 -35.043 1.00 . A A . 103 LYS CD 1 1
1 637 1 1 40 LYS CE C -5.171 -3.138 -33.582 1.00 . A A . 103 LYS CE 1 1
1 638 1 1 40 LYS CG C -3.925 -2.126 -35.516 1.00 . A A . 103 LYS CG 1 1
1 639 1 1 40 LYS H H 0.309 -3.709 -35.791 1.00 . A A . 103 LYS H 1 1
1 640 1 1 40 LYS HA H -1.744 -2.417 -37.249 1.00 . A A . 103 LYS HA 1 1
1 641 1 1 40 LYS HB2 H -3.238 -4.004 -36.202 1.00 . A A . 103 LYS HB2 1 1
1 642 1 1 40 LYS HB3 H -2.624 -3.573 -34.617 1.00 . A A . 103 LYS HB3 1 1
1 643 1 1 40 LYS HD2 H -6.028 -1.968 -35.155 1.00 . A A . 103 LYS HD2 1 1
1 644 1 1 40 LYS HD3 H -5.489 -3.585 -35.652 1.00 . A A . 103 LYS HD3 1 1
1 645 1 1 40 LYS HE2 H -4.584 -4.051 -33.504 1.00 . A A . 103 LYS HE2 1 1
1 646 1 1 40 LYS HE3 H -4.690 -2.351 -33.004 1.00 . A A . 103 LYS HE3 1 1
1 647 1 1 40 LYS HG2 H -3.576 -1.385 -34.817 1.00 . A A . 103 LYS HG2 1 1
1 648 1 1 40 LYS HG3 H -4.050 -1.664 -36.489 1.00 . A A . 103 LYS HG3 1 1
1 649 1 1 40 LYS HZ1 H -6.458 -4.141 -32.282 1.00 . A A . 103 LYS HZ1 1 1
1 650 1 1 40 LYS HZ2 H -7.152 -3.720 -33.773 1.00 . A A . 103 LYS HZ2 1 1
1 651 1 1 40 LYS HZ3 H -6.884 -2.555 -32.603 1.00 . A A . 103 LYS HZ3 1 1
1 652 1 1 40 LYS N N -0.569 -3.806 -36.300 1.00 . A A . 103 LYS N 1 1
1 653 1 1 40 LYS NZ N -6.520 -3.403 -33.012 1.00 . A A . 103 LYS NZ 1 1
1 654 1 1 40 LYS O O -0.558 -1.622 -34.364 1.00 . A A . 103 LYS O 1 1
1 655 1 1 41 HIS C C -2.129 1.724 -35.536 1.00 . A A . 104 HIS C 1 1
1 656 1 1 41 HIS CA C -0.838 0.916 -35.494 1.00 . A A . 104 HIS CA 1 1
1 657 1 1 41 HIS CB C 0.299 1.732 -36.123 1.00 . A A . 104 HIS CB 1 1
1 658 1 1 41 HIS CD2 C 0.255 3.443 -34.169 1.00 . A A . 104 HIS CD2 1 1
1 659 1 1 41 HIS CE1 C 1.359 5.064 -35.150 1.00 . A A . 104 HIS CE1 1 1
1 660 1 1 41 HIS CG C 0.576 3.022 -35.414 1.00 . A A . 104 HIS CG 1 1
1 661 1 1 41 HIS H H -1.409 -0.354 -37.107 1.00 . A A . 104 HIS H 1 1
1 662 1 1 41 HIS HA H -0.592 0.746 -34.448 1.00 . A A . 104 HIS HA 1 1
1 663 1 1 41 HIS HB2 H 1.178 1.148 -36.165 1.00 . A A . 104 HIS HB2 1 1
1 664 1 1 41 HIS HB3 H -0.004 1.972 -37.141 1.00 . A A . 104 HIS HB3 1 1
1 665 1 1 41 HIS HD1 H 1.660 4.050 -36.944 1.00 . A A . 104 HIS HD1 1 1
1 666 1 1 41 HIS HD2 H -0.093 2.810 -33.365 1.00 . A A . 104 HIS HD2 1 1
1 667 1 1 41 HIS HE1 H 1.868 5.998 -35.328 1.00 . A A . 104 HIS HE1 1 1
1 668 1 1 41 HIS N N -0.991 -0.363 -36.178 1.00 . A A . 104 HIS N 1 1
1 669 1 1 41 HIS ND1 N 1.267 4.059 -36.004 1.00 . A A . 104 HIS ND1 1 1
1 670 1 1 41 HIS NE2 N 0.754 4.714 -34.029 1.00 . A A . 104 HIS NE2 1 1
1 671 1 1 41 HIS O O -2.520 2.235 -36.586 1.00 . A A . 104 HIS O 1 1
1 672 1 1 42 GLU C C -3.619 4.064 -33.770 1.00 . A A . 105 GLU C 1 1
1 673 1 1 42 GLU CA C -3.977 2.668 -34.264 1.00 . A A . 105 GLU CA 1 1
1 674 1 1 42 GLU CB C -4.986 2.023 -33.312 1.00 . A A . 105 GLU CB 1 1
1 675 1 1 42 GLU CD C -6.706 0.211 -32.958 1.00 . A A . 105 GLU CD 1 1
1 676 1 1 42 GLU CG C -5.575 0.712 -33.814 1.00 . A A . 105 GLU CG 1 1
1 677 1 1 42 GLU H H -2.403 1.401 -33.550 1.00 . A A . 105 GLU H 1 1
1 678 1 1 42 GLU HA H -4.449 2.754 -35.243 1.00 . A A . 105 GLU HA 1 1
1 679 1 1 42 GLU HB2 H -4.486 1.831 -32.363 1.00 . A A . 105 GLU HB2 1 1
1 680 1 1 42 GLU HB3 H -5.804 2.723 -33.144 1.00 . A A . 105 GLU HB3 1 1
1 681 1 1 42 GLU HG2 H -5.931 0.850 -34.835 1.00 . A A . 105 GLU HG2 1 1
1 682 1 1 42 GLU HG3 H -4.793 -0.022 -33.806 1.00 . A A . 105 GLU HG3 1 1
1 683 1 1 42 GLU N N -2.789 1.833 -34.388 1.00 . A A . 105 GLU N 1 1
1 684 1 1 42 GLU O O -2.507 4.301 -33.300 1.00 . A A . 105 GLU O 1 1
1 685 1 1 42 GLU OE1 O -6.839 0.678 -31.853 1.00 . A A . 105 GLU OE1 1 1
1 686 1 1 42 GLU OE2 O -7.434 -0.640 -33.410 1.00 . A A . 105 GLU OE2 1 1
1 687 1 1 43 GLU C C -3.058 6.920 -34.021 1.00 . A A . 106 GLU C 1 1
1 688 1 1 43 GLU CA C -4.354 6.363 -33.450 1.00 . A A . 106 GLU CA 1 1
1 689 1 1 43 GLU CB C -4.330 6.448 -31.923 1.00 . A A . 106 GLU CB 1 1
1 690 1 1 43 GLU CD C -5.586 6.168 -29.754 1.00 . A A . 106 GLU CD 1 1
1 691 1 1 43 GLU CG C -5.616 5.991 -31.247 1.00 . A A . 106 GLU CG 1 1
1 692 1 1 43 GLU H H -5.472 4.723 -34.277 1.00 . A A . 106 GLU H 1 1
1 693 1 1 43 GLU HA H -5.186 6.969 -33.807 1.00 . A A . 106 GLU HA 1 1
1 694 1 1 43 GLU HB2 H -3.514 5.822 -31.561 1.00 . A A . 106 GLU HB2 1 1
1 695 1 1 43 GLU HB3 H -4.140 7.481 -31.630 1.00 . A A . 106 GLU HB3 1 1
1 696 1 1 43 GLU HG2 H -6.444 6.571 -31.653 1.00 . A A . 106 GLU HG2 1 1
1 697 1 1 43 GLU HG3 H -5.772 4.937 -31.475 1.00 . A A . 106 GLU HG3 1 1
1 698 1 1 43 GLU N N -4.571 4.986 -33.879 1.00 . A A . 106 GLU N 1 1
1 699 1 1 43 GLU O O -2.156 7.306 -33.275 1.00 . A A . 106 GLU O 1 1
1 700 1 1 43 GLU OE1 O -4.543 6.480 -29.233 1.00 . A A . 106 GLU OE1 1 1
1 701 1 1 43 GLU OE2 O -6.609 5.989 -29.133 1.00 . A A . 106 GLU OE2 1 1
1 702 1 1 44 ARG C C -1.850 8.693 -36.686 1.00 . A A . 107 ARG C 1 1
1 703 1 1 44 ARG CA C -1.729 7.330 -36.019 1.00 . A A . 107 ARG CA 1 1
1 704 1 1 44 ARG CB C -1.356 6.288 -37.064 1.00 . A A . 107 ARG CB 1 1
1 705 1 1 44 ARG CD C 0.232 5.511 -38.813 1.00 . A A . 107 ARG CD 1 1
1 706 1 1 44 ARG CG C -0.105 6.606 -37.865 1.00 . A A . 107 ARG CG 1 1
1 707 1 1 44 ARG CZ C 2.621 5.644 -39.468 1.00 . A A . 107 ARG CZ 1 1
1 708 1 1 44 ARG H H -3.746 6.610 -35.905 1.00 . A A . 107 ARG H 1 1
1 709 1 1 44 ARG HA H -0.916 7.384 -35.293 1.00 . A A . 107 ARG HA 1 1
1 710 1 1 44 ARG HB2 H -1.177 5.348 -36.539 1.00 . A A . 107 ARG HB2 1 1
1 711 1 1 44 ARG HB3 H -2.194 6.157 -37.714 1.00 . A A . 107 ARG HB3 1 1
1 712 1 1 44 ARG HD2 H 0.545 4.648 -38.237 1.00 . A A . 107 ARG HD2 1 1
1 713 1 1 44 ARG HD3 H -0.635 5.245 -39.388 1.00 . A A . 107 ARG HD3 1 1
1 714 1 1 44 ARG HE H 1.085 6.352 -40.534 1.00 . A A . 107 ARG HE 1 1
1 715 1 1 44 ARG HG2 H -0.291 7.508 -38.448 1.00 . A A . 107 ARG HG2 1 1
1 716 1 1 44 ARG HG3 H 0.727 6.780 -37.191 1.00 . A A . 107 ARG HG3 1 1
1 717 1 1 44 ARG HH11 H 2.300 4.752 -37.696 1.00 . A A . 107 ARG HH11 1 1
1 718 1 1 44 ARG HH12 H 3.964 4.849 -38.187 1.00 . A A . 107 ARG HH12 1 1
1 719 1 1 44 ARG HH21 H 3.261 6.490 -41.187 1.00 . A A . 107 ARG HH21 1 1
1 720 1 1 44 ARG HH22 H 4.501 5.841 -40.168 1.00 . A A . 107 ARG HH22 1 1
1 721 1 1 44 ARG N N -2.968 6.961 -35.346 1.00 . A A . 107 ARG N 1 1
1 722 1 1 44 ARG NE N 1.318 5.885 -39.706 1.00 . A A . 107 ARG NE 1 1
1 723 1 1 44 ARG NH1 N 2.987 5.033 -38.363 1.00 . A A . 107 ARG NH1 1 1
1 724 1 1 44 ARG NH2 N 3.535 6.023 -40.346 1.00 . A A . 107 ARG NH2 1 1
1 725 1 1 44 ARG O O -2.255 8.794 -37.844 1.00 . A A . 107 ARG O 1 1
1 726 1 1 45 GLN C C -0.515 11.200 -37.672 1.00 . A A . 108 GLN C 1 1
1 727 1 1 45 GLN CA C -1.480 11.093 -36.497 1.00 . A A . 108 GLN CA 1 1
1 728 1 1 45 GLN CB C -1.099 12.104 -35.413 1.00 . A A . 108 GLN CB 1 1
1 729 1 1 45 GLN CD C -1.755 13.320 -33.302 1.00 . A A . 108 GLN CD 1 1
1 730 1 1 45 GLN CG C -2.125 12.241 -34.301 1.00 . A A . 108 GLN CG 1 1
1 731 1 1 45 GLN H H -1.148 9.586 -35.004 1.00 . A A . 108 GLN H 1 1
1 732 1 1 45 GLN HA H -2.472 11.337 -36.841 1.00 . A A . 108 GLN HA 1 1
1 733 1 1 45 GLN HB2 H -0.154 11.795 -34.972 1.00 . A A . 108 GLN HB2 1 1
1 734 1 1 45 GLN HB3 H -0.968 13.081 -35.881 1.00 . A A . 108 GLN HB3 1 1
1 735 1 1 45 GLN HE21 H -3.626 14.135 -33.434 1.00 . A A . 108 GLN HE21 1 1
1 736 1 1 45 GLN HE22 H -2.498 14.951 -32.345 1.00 . A A . 108 GLN HE22 1 1
1 737 1 1 45 GLN HG2 H -3.091 12.475 -34.744 1.00 . A A . 108 GLN HG2 1 1
1 738 1 1 45 GLN HG3 H -2.193 11.287 -33.778 1.00 . A A . 108 GLN HG3 1 1
1 739 1 1 45 GLN N N -1.495 9.741 -35.950 1.00 . A A . 108 GLN N 1 1
1 740 1 1 45 GLN NE2 N -2.702 14.203 -33.006 1.00 . A A . 108 GLN NE2 1 1
1 741 1 1 45 GLN O O 0.595 10.671 -37.627 1.00 . A A . 108 GLN O 1 1
1 742 1 1 45 GLN OE1 O -0.628 13.360 -32.799 1.00 . A A . 108 GLN OE1 1 1
1 743 1 1 46 ASP C C -0.523 13.377 -40.635 1.00 . A A . 109 ASP C 1 1
1 744 1 1 46 ASP CA C -0.102 12.120 -39.888 1.00 . A A . 109 ASP CA 1 1
1 745 1 1 46 ASP CB C -0.153 10.916 -40.834 1.00 . A A . 109 ASP CB 1 1
1 746 1 1 46 ASP CG C -1.531 10.703 -41.446 1.00 . A A . 109 ASP CG 1 1
1 747 1 1 46 ASP H H -1.877 12.310 -38.692 1.00 . A A . 109 ASP H 1 1
1 748 1 1 46 ASP HA H 0.930 12.256 -39.556 1.00 . A A . 109 ASP HA 1 1
1 749 1 1 46 ASP HB2 H 0.575 11.057 -41.630 1.00 . A A . 109 ASP HB2 1 1
1 750 1 1 46 ASP HB3 H 0.116 10.024 -40.269 1.00 . A A . 109 ASP HB3 1 1
1 751 1 1 46 ASP N N -0.947 11.890 -38.723 1.00 . A A . 109 ASP N 1 1
1 752 1 1 46 ASP O O -0.994 14.341 -40.031 1.00 . A A . 109 ASP O 1 1
1 753 1 1 46 ASP OD1 O -2.414 11.476 -41.158 1.00 . A A . 109 ASP OD1 1 1
1 754 1 1 46 ASP OD2 O -1.687 9.772 -42.198 1.00 . A A . 109 ASP OD2 1 1
1 755 1 1 47 GLU C C -2.081 14.898 -42.786 1.00 . A A . 110 GLU C 1 1
1 756 1 1 47 GLU CA C -0.600 14.545 -42.770 1.00 . A A . 110 GLU CA 1 1
1 757 1 1 47 GLU CB C -0.105 14.319 -44.200 1.00 . A A . 110 GLU CB 1 1
1 758 1 1 47 GLU CD C 1.856 12.735 -44.116 1.00 . A A . 110 GLU CD 1 1
1 759 1 1 47 GLU CG C 1.403 14.152 -44.324 1.00 . A A . 110 GLU CG 1 1
1 760 1 1 47 GLU H H 0.063 12.543 -42.387 1.00 . A A . 110 GLU H 1 1
1 761 1 1 47 GLU HA H -0.053 15.389 -42.355 1.00 . A A . 110 GLU HA 1 1
1 762 1 1 47 GLU HB2 H -0.591 13.434 -44.600 1.00 . A A . 110 GLU HB2 1 1
1 763 1 1 47 GLU HB3 H -0.395 15.178 -44.779 1.00 . A A . 110 GLU HB3 1 1
1 764 1 1 47 GLU HG2 H 1.728 14.478 -45.315 1.00 . A A . 110 GLU HG2 1 1
1 765 1 1 47 GLU HG3 H 1.882 14.783 -43.573 1.00 . A A . 110 GLU HG3 1 1
1 766 1 1 47 GLU N N -0.348 13.364 -41.951 1.00 . A A . 110 GLU N 1 1
1 767 1 1 47 GLU O O -2.458 16.021 -43.118 1.00 . A A . 110 GLU O 1 1
1 768 1 1 47 GLU OE1 O 1.018 11.885 -43.929 1.00 . A A . 110 GLU OE1 1 1
1 769 1 1 47 GLU OE2 O 3.040 12.499 -44.147 1.00 . A A . 110 GLU OE2 1 1
1 770 1 1 48 HIS C C -4.895 13.547 -41.011 1.00 . A A . 111 HIS C 1 1
1 771 1 1 48 HIS CA C -4.352 14.171 -42.289 1.00 . A A . 111 HIS CA 1 1
1 772 1 1 48 HIS CB C -5.110 13.612 -43.499 1.00 . A A . 111 HIS CB 1 1
1 773 1 1 48 HIS CD2 C -5.305 11.022 -43.459 1.00 . A A . 111 HIS CD2 1 1
1 774 1 1 48 HIS CE1 C -3.608 10.561 -44.773 1.00 . A A . 111 HIS CE1 1 1
1 775 1 1 48 HIS CG C -4.747 12.199 -43.834 1.00 . A A . 111 HIS CG 1 1
1 776 1 1 48 HIS H H -2.539 13.029 -42.144 1.00 . A A . 111 HIS H 1 1
1 777 1 1 48 HIS HA H -4.537 15.234 -42.223 1.00 . A A . 111 HIS HA 1 1
1 778 1 1 48 HIS HB2 H -6.179 13.669 -43.314 1.00 . A A . 111 HIS HB2 1 1
1 779 1 1 48 HIS HB3 H -4.863 14.224 -44.362 1.00 . A A . 111 HIS HB3 1 1
1 780 1 1 48 HIS HD2 H -5.992 10.887 -42.645 1.00 . A A . 111 HIS HD2 1 1
1 781 1 1 48 HIS HE1 H -2.876 10.024 -45.356 1.00 . A A . 111 HIS HE1 1 1
1 782 1 1 48 HIS HE2 H -4.755 9.032 -43.963 1.00 . A A . 111 HIS HE2 1 1
1 783 1 1 48 HIS N N -2.919 13.932 -42.423 1.00 . A A . 111 HIS N 1 1
1 784 1 1 48 HIS ND1 N -3.687 11.877 -44.656 1.00 . A A . 111 HIS ND1 1 1
1 785 1 1 48 HIS NE2 N -4.577 10.022 -44.056 1.00 . A A . 111 HIS NE2 1 1
1 786 1 1 48 HIS O O -5.241 12.368 -40.982 1.00 . A A . 111 HIS O 1 1
1 787 1 1 49 GLY C C -4.955 12.481 -38.354 1.00 . A A . 112 GLY C 1 1
1 788 1 1 49 GLY CA C -5.473 13.879 -38.669 1.00 . A A . 112 GLY CA 1 1
1 789 1 1 49 GLY H H -4.667 15.318 -40.046 1.00 . A A . 112 GLY H 1 1
1 790 1 1 49 GLY HA2 H -5.098 14.553 -37.899 1.00 . A A . 112 GLY HA2 1 1
1 791 1 1 49 GLY HA3 H -6.547 13.893 -38.631 1.00 . A A . 112 GLY HA3 1 1
1 792 1 1 49 GLY N N -4.970 14.351 -39.954 1.00 . A A . 112 GLY N 1 1
1 793 1 1 49 GLY O O -3.792 12.169 -38.603 1.00 . A A . 112 GLY O 1 1
1 794 1 1 50 PHE C C -5.591 9.325 -38.596 1.00 . A A . 113 PHE C 1 1
1 795 1 1 50 PHE CA C -5.453 10.287 -37.424 1.00 . A A . 113 PHE CA 1 1
1 796 1 1 50 PHE CB C -6.314 9.801 -36.255 1.00 . A A . 113 PHE CB 1 1
1 797 1 1 50 PHE CD1 C -4.913 9.895 -34.173 1.00 . A A . 113 PHE CD1 1 1
1 798 1 1 50 PHE CD2 C -6.635 11.521 -34.454 1.00 . A A . 113 PHE CD2 1 1
1 799 1 1 50 PHE CE1 C -4.574 10.459 -32.958 1.00 . A A . 113 PHE CE1 1 1
1 800 1 1 50 PHE CE2 C -6.298 12.089 -33.239 1.00 . A A . 113 PHE CE2 1 1
1 801 1 1 50 PHE CG C -5.945 10.416 -34.935 1.00 . A A . 113 PHE CG 1 1
1 802 1 1 50 PHE CZ C -5.268 11.557 -32.492 1.00 . A A . 113 PHE CZ 1 1
1 803 1 1 50 PHE H H -6.779 11.962 -37.612 1.00 . A A . 113 PHE H 1 1
1 804 1 1 50 PHE HA H -4.424 10.278 -37.095 1.00 . A A . 113 PHE HA 1 1
1 805 1 1 50 PHE HB2 H -7.350 10.041 -36.475 1.00 . A A . 113 PHE HB2 1 1
1 806 1 1 50 PHE HB3 H -6.215 8.716 -36.171 1.00 . A A . 113 PHE HB3 1 1
1 807 1 1 50 PHE HD1 H -4.370 9.049 -34.543 1.00 . A A . 113 PHE HD1 1 1
1 808 1 1 50 PHE HD2 H -7.440 11.941 -35.037 1.00 . A A . 113 PHE HD2 1 1
1 809 1 1 50 PHE HE1 H -3.767 10.040 -32.374 1.00 . A A . 113 PHE HE1 1 1
1 810 1 1 50 PHE HE2 H -6.843 12.946 -32.873 1.00 . A A . 113 PHE HE2 1 1
1 811 1 1 50 PHE HZ H -5.062 11.943 -31.505 1.00 . A A . 113 PHE HZ 1 1
1 812 1 1 50 PHE N N -5.829 11.643 -37.805 1.00 . A A . 113 PHE N 1 1
1 813 1 1 50 PHE O O -6.431 9.518 -39.475 1.00 . A A . 113 PHE O 1 1
1 814 1 1 51 ILE C C -4.794 5.827 -38.602 1.00 . A A . 114 ILE C 1 1
1 815 1 1 51 ILE CA C -5.030 7.099 -39.408 1.00 . A A . 114 ILE CA 1 1
1 816 1 1 51 ILE CB C -4.150 7.078 -40.670 1.00 . A A . 114 ILE CB 1 1
1 817 1 1 51 ILE CD1 C -1.779 6.579 -41.464 1.00 . A A . 114 ILE CD1 1 1
1 818 1 1 51 ILE CG1 C -2.676 6.906 -40.292 1.00 . A A . 114 ILE CG1 1 1
1 819 1 1 51 ILE CG2 C -4.350 8.350 -41.478 1.00 . A A . 114 ILE CG2 1 1
1 820 1 1 51 ILE H H -4.139 8.179 -37.806 1.00 . A A . 114 ILE H 1 1
1 821 1 1 51 ILE HA H -6.063 7.081 -39.704 1.00 . A A . 114 ILE HA 1 1
1 822 1 1 51 ILE HB H -4.454 6.235 -41.292 1.00 . A A . 114 ILE HB 1 1
1 823 1 1 51 ILE HD11 H -0.735 6.669 -41.172 1.00 . A A . 114 ILE HD11 1 1
1 824 1 1 51 ILE HD12 H -1.974 5.558 -41.793 1.00 . A A . 114 ILE HD12 1 1
1 825 1 1 51 ILE HD13 H -1.986 7.269 -42.282 1.00 . A A . 114 ILE HD13 1 1
1 826 1 1 51 ILE HG12 H -2.311 7.799 -39.816 1.00 . A A . 114 ILE HG12 1 1
1 827 1 1 51 ILE HG13 H -2.610 6.087 -39.617 1.00 . A A . 114 ILE HG13 1 1
1 828 1 1 51 ILE HG21 H -3.712 9.136 -41.074 1.00 . A A . 114 ILE HG21 1 1
1 829 1 1 51 ILE HG22 H -5.367 8.685 -41.435 1.00 . A A . 114 ILE HG22 1 1
1 830 1 1 51 ILE HG23 H -4.077 8.180 -42.517 1.00 . A A . 114 ILE HG23 1 1
1 831 1 1 51 ILE N N -4.761 8.288 -38.606 1.00 . A A . 114 ILE N 1 1
1 832 1 1 51 ILE O O -4.756 5.858 -37.373 1.00 . A A . 114 ILE O 1 1
1 833 1 1 52 SER C C -3.572 2.532 -39.725 1.00 . A A . 115 SER C 1 1
1 834 1 1 52 SER CA C -4.159 3.478 -38.687 1.00 . A A . 115 SER CA 1 1
1 835 1 1 52 SER CB C -5.292 2.792 -37.949 1.00 . A A . 115 SER CB 1 1
1 836 1 1 52 SER H H -4.636 4.766 -40.320 1.00 . A A . 115 SER H 1 1
1 837 1 1 52 SER HA H -3.384 3.725 -37.969 1.00 . A A . 115 SER HA 1 1
1 838 1 1 52 SER HB2 H -5.639 3.429 -37.141 1.00 . A A . 115 SER HB2 1 1
1 839 1 1 52 SER HB3 H -6.104 2.640 -38.651 1.00 . A A . 115 SER HB3 1 1
1 840 1 1 52 SER HG H -4.624 0.997 -38.157 1.00 . A A . 115 SER HG 1 1
1 841 1 1 52 SER N N -4.635 4.710 -39.304 1.00 . A A . 115 SER N 1 1
1 842 1 1 52 SER O O -4.063 2.449 -40.851 1.00 . A A . 115 SER O 1 1
1 843 1 1 52 SER OG O -4.877 1.562 -37.423 1.00 . A A . 115 SER OG 1 1
1 844 1 1 53 ARG C C -2.146 -0.592 -39.664 1.00 . A A . 116 ARG C 1 1
1 845 1 1 53 ARG CA C -1.916 0.814 -40.209 1.00 . A A . 116 ARG CA 1 1
1 846 1 1 53 ARG CB C -0.422 1.060 -40.354 1.00 . A A . 116 ARG CB 1 1
1 847 1 1 53 ARG CD C 1.404 2.453 -41.313 1.00 . A A . 116 ARG CD 1 1
1 848 1 1 53 ARG CG C -0.053 2.371 -41.031 1.00 . A A . 116 ARG CG 1 1
1 849 1 1 53 ARG CZ C 3.487 1.955 -40.062 1.00 . A A . 116 ARG CZ 1 1
1 850 1 1 53 ARG H H -2.169 1.922 -38.388 1.00 . A A . 116 ARG H 1 1
1 851 1 1 53 ARG HA H -2.361 0.872 -41.205 1.00 . A A . 116 ARG HA 1 1
1 852 1 1 53 ARG HB2 H 0.028 1.048 -39.363 1.00 . A A . 116 ARG HB2 1 1
1 853 1 1 53 ARG HB3 H -0.003 0.252 -40.938 1.00 . A A . 116 ARG HB3 1 1
1 854 1 1 53 ARG HD2 H 1.678 1.637 -41.979 1.00 . A A . 116 ARG HD2 1 1
1 855 1 1 53 ARG HD3 H 1.625 3.404 -41.798 1.00 . A A . 116 ARG HD3 1 1
1 856 1 1 53 ARG HE H 1.762 2.566 -39.248 1.00 . A A . 116 ARG HE 1 1
1 857 1 1 53 ARG HG2 H -0.612 2.451 -41.963 1.00 . A A . 116 ARG HG2 1 1
1 858 1 1 53 ARG HG3 H -0.329 3.187 -40.375 1.00 . A A . 116 ARG HG3 1 1
1 859 1 1 53 ARG HH11 H 3.632 1.693 -42.050 1.00 . A A . 116 ARG HH11 1 1
1 860 1 1 53 ARG HH12 H 5.079 1.352 -41.146 1.00 . A A . 116 ARG HH12 1 1
1 861 1 1 53 ARG HH21 H 3.651 2.122 -38.056 1.00 . A A . 116 ARG HH21 1 1
1 862 1 1 53 ARG HH22 H 5.080 1.597 -38.882 1.00 . A A . 116 ARG HH22 1 1
1 863 1 1 53 ARG N N -2.519 1.819 -39.340 1.00 . A A . 116 ARG N 1 1
1 864 1 1 53 ARG NE N 2.198 2.344 -40.099 1.00 . A A . 116 ARG NE 1 1
1 865 1 1 53 ARG NH1 N 4.113 1.643 -41.175 1.00 . A A . 116 ARG NH1 1 1
1 866 1 1 53 ARG NH2 N 4.124 1.886 -38.905 1.00 . A A . 116 ARG NH2 1 1
1 867 1 1 53 ARG O O -1.291 -1.148 -38.975 1.00 . A A . 116 ARG O 1 1
1 868 1 1 54 GLU C C -3.312 -3.544 -40.587 1.00 . A A . 117 GLU C 1 1
1 869 1 1 54 GLU CA C -3.647 -2.501 -39.526 1.00 . A A . 117 GLU CA 1 1
1 870 1 1 54 GLU CB C -5.133 -2.581 -39.171 1.00 . A A . 117 GLU CB 1 1
1 871 1 1 54 GLU CD C -7.058 -3.991 -38.356 1.00 . A A . 117 GLU CD 1 1
1 872 1 1 54 GLU CG C -5.599 -3.957 -38.717 1.00 . A A . 117 GLU CG 1 1
1 873 1 1 54 GLU H H -3.969 -0.644 -40.559 1.00 . A A . 117 GLU H 1 1
1 874 1 1 54 GLU HA H -3.091 -2.743 -38.645 1.00 . A A . 117 GLU HA 1 1
1 875 1 1 54 GLU HB2 H -5.325 -1.886 -38.361 1.00 . A A . 117 GLU HB2 1 1
1 876 1 1 54 GLU HB3 H -5.711 -2.272 -40.013 1.00 . A A . 117 GLU HB3 1 1
1 877 1 1 54 GLU HG2 H -5.432 -4.665 -39.530 1.00 . A A . 117 GLU HG2 1 1
1 878 1 1 54 GLU HG3 H -5.010 -4.260 -37.854 1.00 . A A . 117 GLU HG3 1 1
1 879 1 1 54 GLU N N -3.305 -1.159 -39.981 1.00 . A A . 117 GLU N 1 1
1 880 1 1 54 GLU O O -3.872 -3.530 -41.682 1.00 . A A . 117 GLU O 1 1
1 881 1 1 54 GLU OE1 O -7.678 -2.956 -38.367 1.00 . A A . 117 GLU OE1 1 1
1 882 1 1 54 GLU OE2 O -7.554 -5.055 -38.069 1.00 . A A . 117 GLU OE2 1 1
1 883 1 1 55 PHE C C -2.352 -6.706 -41.222 1.00 . A A . 118 PHE C 1 1
1 884 1 1 55 PHE CA C -1.763 -5.302 -41.250 1.00 . A A . 118 PHE CA 1 1
1 885 1 1 55 PHE CB C -0.254 -5.370 -41.015 1.00 . A A . 118 PHE CB 1 1
1 886 1 1 55 PHE CD1 C 0.580 -3.422 -42.361 1.00 . A A . 118 PHE CD1 1 1
1 887 1 1 55 PHE CD2 C 0.949 -3.410 -40.005 1.00 . A A . 118 PHE CD2 1 1
1 888 1 1 55 PHE CE1 C 1.218 -2.200 -42.470 1.00 . A A . 118 PHE CE1 1 1
1 889 1 1 55 PHE CE2 C 1.586 -2.188 -40.109 1.00 . A A . 118 PHE CE2 1 1
1 890 1 1 55 PHE CG C 0.439 -4.042 -41.131 1.00 . A A . 118 PHE CG 1 1
1 891 1 1 55 PHE CZ C 1.720 -1.583 -41.341 1.00 . A A . 118 PHE CZ 1 1
1 892 1 1 55 PHE H H -1.949 -4.365 -39.342 1.00 . A A . 118 PHE H 1 1
1 893 1 1 55 PHE HA H -1.923 -4.899 -42.229 1.00 . A A . 118 PHE HA 1 1
1 894 1 1 55 PHE HB2 H -0.049 -5.814 -40.042 1.00 . A A . 118 PHE HB2 1 1
1 895 1 1 55 PHE HB3 H 0.141 -6.009 -41.788 1.00 . A A . 118 PHE HB3 1 1
1 896 1 1 55 PHE HD1 H 0.188 -3.900 -43.246 1.00 . A A . 118 PHE HD1 1 1
1 897 1 1 55 PHE HD2 H 0.835 -3.866 -39.044 1.00 . A A . 118 PHE HD2 1 1
1 898 1 1 55 PHE HE1 H 1.322 -1.729 -43.435 1.00 . A A . 118 PHE HE1 1 1
1 899 1 1 55 PHE HE2 H 1.981 -1.707 -39.227 1.00 . A A . 118 PHE HE2 1 1
1 900 1 1 55 PHE HZ H 2.251 -0.647 -41.429 1.00 . A A . 118 PHE HZ 1 1
1 901 1 1 55 PHE N N -2.397 -4.447 -40.252 1.00 . A A . 118 PHE N 1 1
1 902 1 1 55 PHE O O -2.924 -7.131 -40.220 1.00 . A A . 118 PHE O 1 1
1 903 1 1 56 HIS C C -1.255 -9.587 -43.018 1.00 . A A . 119 HIS C 1 1
1 904 1 1 56 HIS CA C -2.416 -8.867 -42.342 1.00 . A A . 119 HIS CA 1 1
1 905 1 1 56 HIS CB C -3.726 -9.218 -43.054 1.00 . A A . 119 HIS CB 1 1
1 906 1 1 56 HIS CD2 C -5.794 -9.275 -41.486 1.00 . A A . 119 HIS CD2 1 1
1 907 1 1 56 HIS CE1 C -6.495 -7.224 -41.819 1.00 . A A . 119 HIS CE1 1 1
1 908 1 1 56 HIS CG C -4.946 -8.692 -42.364 1.00 . A A . 119 HIS CG 1 1
1 909 1 1 56 HIS H H -1.680 -7.017 -43.104 1.00 . A A . 119 HIS H 1 1
1 910 1 1 56 HIS HA H -2.494 -9.236 -41.313 1.00 . A A . 119 HIS HA 1 1
1 911 1 1 56 HIS HB2 H -3.683 -8.782 -44.051 1.00 . A A . 119 HIS HB2 1 1
1 912 1 1 56 HIS HB3 H -3.810 -10.301 -43.146 1.00 . A A . 119 HIS HB3 1 1
1 913 1 1 56 HIS HD1 H -4.992 -6.706 -43.146 1.00 . A A . 119 HIS HD1 1 1
1 914 1 1 56 HIS HD2 H -5.853 -10.335 -41.286 1.00 . A A . 119 HIS HD2 1 1
1 915 1 1 56 HIS HE1 H -7.075 -6.313 -41.770 1.00 . A A . 119 HIS HE1 1 1
1 916 1 1 56 HIS HE2 H -7.518 -8.485 -40.526 1.00 . A A . 119 HIS HE2 1 1
1 917 1 1 56 HIS N N -2.207 -7.424 -42.331 1.00 . A A . 119 HIS N 1 1
1 918 1 1 56 HIS ND1 N -5.411 -7.408 -42.552 1.00 . A A . 119 HIS ND1 1 1
1 919 1 1 56 HIS NE2 N -6.747 -8.341 -41.163 1.00 . A A . 119 HIS NE2 1 1
1 920 1 1 56 HIS O O -1.419 -10.191 -44.078 1.00 . A A . 119 HIS O 1 1
1 921 1 1 57 ARG C C 1.352 -11.325 -43.253 1.00 . A A . 120 ARG C 1 1
1 922 1 1 57 ARG CA C 1.167 -9.824 -43.086 1.00 . A A . 120 ARG CA 1 1
1 923 1 1 57 ARG CB C 2.352 -9.251 -42.322 1.00 . A A . 120 ARG CB 1 1
1 924 1 1 57 ARG CD C 3.551 -7.250 -41.456 1.00 . A A . 120 ARG CD 1 1
1 925 1 1 57 ARG CG C 2.326 -7.741 -42.139 1.00 . A A . 120 ARG CG 1 1
1 926 1 1 57 ARG CZ C 4.428 -5.055 -40.703 1.00 . A A . 120 ARG CZ 1 1
1 927 1 1 57 ARG H H -0.029 -8.956 -41.549 1.00 . A A . 120 ARG H 1 1
1 928 1 1 57 ARG HA H 1.167 -9.402 -44.039 1.00 . A A . 120 ARG HA 1 1
1 929 1 1 57 ARG HB2 H 2.347 -9.707 -41.359 1.00 . A A . 120 ARG HB2 1 1
1 930 1 1 57 ARG HB3 H 3.269 -9.521 -42.842 1.00 . A A . 120 ARG HB3 1 1
1 931 1 1 57 ARG HD2 H 3.539 -7.554 -40.412 1.00 . A A . 120 ARG HD2 1 1
1 932 1 1 57 ARG HD3 H 4.411 -7.688 -41.948 1.00 . A A . 120 ARG HD3 1 1
1 933 1 1 57 ARG HE H 3.145 -5.336 -42.213 1.00 . A A . 120 ARG HE 1 1
1 934 1 1 57 ARG HG2 H 2.205 -7.249 -43.097 1.00 . A A . 120 ARG HG2 1 1
1 935 1 1 57 ARG HG3 H 1.482 -7.524 -41.504 1.00 . A A . 120 ARG HG3 1 1
1 936 1 1 57 ARG HH11 H 5.108 -6.626 -39.647 1.00 . A A . 120 ARG HH11 1 1
1 937 1 1 57 ARG HH12 H 5.707 -5.071 -39.142 1.00 . A A . 120 ARG HH12 1 1
1 938 1 1 57 ARG HH21 H 3.930 -3.300 -41.566 1.00 . A A . 120 ARG HH21 1 1
1 939 1 1 57 ARG HH22 H 5.035 -3.190 -40.236 1.00 . A A . 120 ARG HH22 1 1
1 940 1 1 57 ARG N N -0.083 -9.519 -42.397 1.00 . A A . 120 ARG N 1 1
1 941 1 1 57 ARG NE N 3.667 -5.803 -41.527 1.00 . A A . 120 ARG NE 1 1
1 942 1 1 57 ARG NH1 N 5.136 -5.632 -39.758 1.00 . A A . 120 ARG NH1 1 1
1 943 1 1 57 ARG NH2 N 4.466 -3.742 -40.849 1.00 . A A . 120 ARG NH2 1 1
1 944 1 1 57 ARG O O 2.176 -11.939 -42.574 1.00 . A A . 120 ARG O 1 1
1 945 1 1 58 LYS C C 1.504 -13.865 -45.344 1.00 . A A . 121 LYS C 1 1
1 946 1 1 58 LYS CA C 0.523 -13.365 -44.291 1.00 . A A . 121 LYS CA 1 1
1 947 1 1 58 LYS CB C -0.897 -13.813 -44.642 1.00 . A A . 121 LYS CB 1 1
1 948 1 1 58 LYS CD C -2.534 -15.694 -44.963 1.00 . A A . 121 LYS CD 1 1
1 949 1 1 58 LYS CE C -3.604 -15.128 -44.042 1.00 . A A . 121 LYS CE 1 1
1 950 1 1 58 LYS CG C -1.139 -15.310 -44.494 1.00 . A A . 121 LYS CG 1 1
1 951 1 1 58 LYS H H -0.095 -11.347 -44.670 1.00 . A A . 121 LYS H 1 1
1 952 1 1 58 LYS HA H 0.794 -13.848 -43.372 1.00 . A A . 121 LYS HA 1 1
1 953 1 1 58 LYS HB2 H -1.564 -13.280 -43.986 1.00 . A A . 121 LYS HB2 1 1
1 954 1 1 58 LYS HB3 H -1.117 -13.526 -45.668 1.00 . A A . 121 LYS HB3 1 1
1 955 1 1 58 LYS HD2 H -2.691 -15.297 -45.967 1.00 . A A . 121 LYS HD2 1 1
1 956 1 1 58 LYS HD3 H -2.624 -16.780 -44.993 1.00 . A A . 121 LYS HD3 1 1
1 957 1 1 58 LYS HE2 H -3.416 -15.473 -43.026 1.00 . A A . 121 LYS HE2 1 1
1 958 1 1 58 LYS HE3 H -3.572 -14.044 -44.062 1.00 . A A . 121 LYS HE3 1 1
1 959 1 1 58 LYS HG2 H -0.403 -15.841 -45.094 1.00 . A A . 121 LYS HG2 1 1
1 960 1 1 58 LYS HG3 H -1.022 -15.582 -43.462 1.00 . A A . 121 LYS HG3 1 1
1 961 1 1 58 LYS HZ1 H -5.635 -15.412 -43.664 1.00 . A A . 121 LYS HZ1 1 1
1 962 1 1 58 LYS HZ2 H -4.948 -16.556 -44.714 1.00 . A A . 121 LYS HZ2 1 1
1 963 1 1 58 LYS HZ3 H -5.269 -15.001 -45.244 1.00 . A A . 121 LYS HZ3 1 1
1 964 1 1 58 LYS N N 0.581 -11.914 -44.161 1.00 . A A . 121 LYS N 1 1
1 965 1 1 58 LYS NZ N -4.971 -15.550 -44.451 1.00 . A A . 121 LYS NZ 1 1
1 966 1 1 58 LYS O O 1.204 -13.862 -46.536 1.00 . A A . 121 LYS O 1 1
1 967 1 1 59 TYR C C 4.003 -16.327 -45.291 1.00 . A A . 122 TYR C 1 1
1 968 1 1 59 TYR CA C 3.652 -14.925 -45.773 1.00 . A A . 122 TYR CA 1 1
1 969 1 1 59 TYR CB C 4.917 -14.070 -45.877 1.00 . A A . 122 TYR CB 1 1
1 970 1 1 59 TYR CD1 C 6.474 -14.576 -43.971 1.00 . A A . 122 TYR CD1 1 1
1 971 1 1 59 TYR CD2 C 5.160 -12.567 -43.879 1.00 . A A . 122 TYR CD2 1 1
1 972 1 1 59 TYR CE1 C 7.036 -14.264 -42.749 1.00 . A A . 122 TYR CE1 1 1
1 973 1 1 59 TYR CE2 C 5.723 -12.255 -42.657 1.00 . A A . 122 TYR CE2 1 1
1 974 1 1 59 TYR CG C 5.534 -13.728 -44.538 1.00 . A A . 122 TYR CG 1 1
1 975 1 1 59 TYR CZ C 6.659 -13.098 -42.092 1.00 . A A . 122 TYR CZ 1 1
1 976 1 1 59 TYR H H 2.847 -14.290 -43.887 1.00 . A A . 122 TYR H 1 1
1 977 1 1 59 TYR HA H 3.226 -15.031 -46.772 1.00 . A A . 122 TYR HA 1 1
1 978 1 1 59 TYR HB2 H 5.656 -14.583 -46.484 1.00 . A A . 122 TYR HB2 1 1
1 979 1 1 59 TYR HB3 H 4.655 -13.137 -46.355 1.00 . A A . 122 TYR HB3 1 1
1 980 1 1 59 TYR HD1 H 6.763 -15.483 -44.483 1.00 . A A . 122 TYR HD1 1 1
1 981 1 1 59 TYR HD2 H 4.424 -11.916 -44.318 1.00 . A A . 122 TYR HD2 1 1
1 982 1 1 59 TYR HE1 H 7.769 -14.915 -42.304 1.00 . A A . 122 TYR HE1 1 1
1 983 1 1 59 TYR HE2 H 5.432 -11.349 -42.144 1.00 . A A . 122 TYR HE2 1 1
1 984 1 1 59 TYR HH H 6.511 -12.529 -40.280 1.00 . A A . 122 TYR HH 1 1
1 985 1 1 59 TYR N N 2.679 -14.294 -44.891 1.00 . A A . 122 TYR N 1 1
1 986 1 1 59 TYR O O 4.054 -16.586 -44.089 1.00 . A A . 122 TYR O 1 1
1 987 1 1 59 TYR OH O 7.218 -12.789 -40.874 1.00 . A A . 122 TYR OH 1 1
1 988 1 1 60 ARG C C 5.681 -19.139 -45.653 1.00 . A A . 123 ARG C 1 1
1 989 1 1 60 ARG CA C 4.266 -18.659 -45.944 1.00 . A A . 123 ARG CA 1 1
1 990 1 1 60 ARG CB C 3.692 -19.452 -47.110 1.00 . A A . 123 ARG CB 1 1
1 991 1 1 60 ARG CD C 1.433 -18.412 -47.074 1.00 . A A . 123 ARG CD 1 1
1 992 1 1 60 ARG CG C 2.194 -19.688 -47.046 1.00 . A A . 123 ARG CG 1 1
1 993 1 1 60 ARG CZ C -0.856 -17.650 -47.655 1.00 . A A . 123 ARG CZ 1 1
1 994 1 1 60 ARG H H 4.134 -16.944 -47.208 1.00 . A A . 123 ARG H 1 1
1 995 1 1 60 ARG HA H 3.671 -18.870 -45.080 1.00 . A A . 123 ARG HA 1 1
1 996 1 1 60 ARG HB2 H 3.897 -18.901 -48.025 1.00 . A A . 123 ARG HB2 1 1
1 997 1 1 60 ARG HB3 H 4.188 -20.425 -47.176 1.00 . A A . 123 ARG HB3 1 1
1 998 1 1 60 ARG HD2 H 1.530 -17.911 -46.115 1.00 . A A . 123 ARG HD2 1 1
1 999 1 1 60 ARG HD3 H 1.847 -17.772 -47.856 1.00 . A A . 123 ARG HD3 1 1
1 1000 1 1 60 ARG HE H -0.312 -19.549 -47.318 1.00 . A A . 123 ARG HE 1 1
1 1001 1 1 60 ARG HG2 H 1.878 -20.307 -47.886 1.00 . A A . 123 ARG HG2 1 1
1 1002 1 1 60 ARG HG3 H 1.975 -20.211 -46.118 1.00 . A A . 123 ARG HG3 1 1
1 1003 1 1 60 ARG HH11 H 0.505 -16.173 -47.532 1.00 . A A . 123 ARG HH11 1 1
1 1004 1 1 60 ARG HH12 H -1.111 -15.668 -47.937 1.00 . A A . 123 ARG HH12 1 1
1 1005 1 1 60 ARG HH21 H -2.429 -18.898 -47.848 1.00 . A A . 123 ARG HH21 1 1
1 1006 1 1 60 ARG HH22 H -2.769 -17.221 -48.115 1.00 . A A . 123 ARG HH22 1 1
1 1007 1 1 60 ARG N N 4.244 -17.231 -46.236 1.00 . A A . 123 ARG N 1 1
1 1008 1 1 60 ARG NE N 0.023 -18.627 -47.353 1.00 . A A . 123 ARG NE 1 1
1 1009 1 1 60 ARG NH1 N -0.453 -16.400 -47.712 1.00 . A A . 123 ARG NH1 1 1
1 1010 1 1 60 ARG NH2 N -2.120 -17.948 -47.892 1.00 . A A . 123 ARG NH2 1 1
1 1011 1 1 60 ARG O O 6.658 -18.492 -46.032 1.00 . A A . 123 ARG O 1 1
1 1012 1 1 61 ILE C C 7.520 -21.817 -45.802 1.00 . A A . 124 ILE C 1 1
1 1013 1 1 61 ILE CA C 7.082 -20.878 -44.683 1.00 . A A . 124 ILE CA 1 1
1 1014 1 1 61 ILE CB C 7.041 -21.649 -43.352 1.00 . A A . 124 ILE CB 1 1
1 1015 1 1 61 ILE CD1 C 6.236 -21.445 -40.942 1.00 . A A . 124 ILE CD1 1 1
1 1016 1 1 61 ILE CG1 C 6.623 -20.719 -42.210 1.00 . A A . 124 ILE CG1 1 1
1 1017 1 1 61 ILE CG2 C 8.395 -22.279 -43.060 1.00 . A A . 124 ILE CG2 1 1
1 1018 1 1 61 ILE H H 4.942 -20.769 -44.706 1.00 . A A . 124 ILE H 1 1
1 1019 1 1 61 ILE HA H 7.784 -20.074 -44.540 1.00 . A A . 124 ILE HA 1 1
1 1020 1 1 61 ILE HB H 6.297 -22.442 -43.436 1.00 . A A . 124 ILE HB 1 1
1 1021 1 1 61 ILE HD11 H 5.236 -21.846 -41.043 1.00 . A A . 124 ILE HD11 1 1
1 1022 1 1 61 ILE HD12 H 6.264 -20.750 -40.103 1.00 . A A . 124 ILE HD12 1 1
1 1023 1 1 61 ILE HD13 H 6.937 -22.260 -40.762 1.00 . A A . 124 ILE HD13 1 1
1 1024 1 1 61 ILE HG12 H 7.463 -20.067 -41.998 1.00 . A A . 124 ILE HG12 1 1
1 1025 1 1 61 ILE HG13 H 5.781 -20.115 -42.544 1.00 . A A . 124 ILE HG13 1 1
1 1026 1 1 61 ILE HG21 H 8.626 -22.995 -43.835 1.00 . A A . 124 ILE HG21 1 1
1 1027 1 1 61 ILE HG22 H 8.392 -22.796 -42.109 1.00 . A A . 124 ILE HG22 1 1
1 1028 1 1 61 ILE HG23 H 9.153 -21.502 -43.045 1.00 . A A . 124 ILE HG23 1 1
1 1029 1 1 61 ILE N N 5.786 -20.279 -44.978 1.00 . A A . 124 ILE N 1 1
1 1030 1 1 61 ILE O O 6.779 -22.718 -46.194 1.00 . A A . 124 ILE O 1 1
1 1031 1 1 62 PRO C C 9.213 -23.954 -46.843 1.00 . A A . 125 PRO C 1 1
1 1032 1 1 62 PRO CA C 9.320 -22.502 -47.292 1.00 . A A . 125 PRO CA 1 1
1 1033 1 1 62 PRO CB C 10.778 -22.034 -47.353 1.00 . A A . 125 PRO CB 1 1
1 1034 1 1 62 PRO CD C 9.652 -20.489 -45.958 1.00 . A A . 125 PRO CD 1 1
1 1035 1 1 62 PRO CG C 10.712 -20.583 -47.024 1.00 . A A . 125 PRO CG 1 1
1 1036 1 1 62 PRO HA H 8.839 -22.362 -48.256 1.00 . A A . 125 PRO HA 1 1
1 1037 1 1 62 PRO HB2 H 11.381 -22.582 -46.633 1.00 . A A . 125 PRO HB2 1 1
1 1038 1 1 62 PRO HB3 H 11.180 -22.171 -48.359 1.00 . A A . 125 PRO HB3 1 1
1 1039 1 1 62 PRO HD2 H 10.085 -20.610 -44.963 1.00 . A A . 125 PRO HD2 1 1
1 1040 1 1 62 PRO HD3 H 9.140 -19.534 -46.051 1.00 . A A . 125 PRO HD3 1 1
1 1041 1 1 62 PRO HG2 H 11.678 -20.247 -46.641 1.00 . A A . 125 PRO HG2 1 1
1 1042 1 1 62 PRO HG3 H 10.426 -19.996 -47.902 1.00 . A A . 125 PRO HG3 1 1
1 1043 1 1 62 PRO N N 8.728 -21.601 -46.309 1.00 . A A . 125 PRO N 1 1
1 1044 1 1 62 PRO O O 9.392 -24.264 -45.665 1.00 . A A . 125 PRO O 1 1
1 1045 1 1 63 ALA C C 9.951 -26.867 -46.851 1.00 . A A . 126 ALA C 1 1
1 1046 1 1 63 ALA CA C 8.708 -26.249 -47.478 1.00 . A A . 126 ALA CA 1 1
1 1047 1 1 63 ALA CB C 8.312 -27.013 -48.733 1.00 . A A . 126 ALA CB 1 1
1 1048 1 1 63 ALA H H 8.769 -24.516 -48.744 1.00 . A A . 126 ALA H 1 1
1 1049 1 1 63 ALA HA H 7.892 -26.329 -46.762 1.00 . A A . 126 ALA HA 1 1
1 1050 1 1 63 ALA HB1 H 7.530 -26.464 -49.259 1.00 . A A . 126 ALA HB1 1 1
1 1051 1 1 63 ALA HB2 H 7.940 -28.000 -48.458 1.00 . A A . 126 ALA HB2 1 1
1 1052 1 1 63 ALA HB3 H 9.180 -27.119 -49.383 1.00 . A A . 126 ALA HB3 1 1
1 1053 1 1 63 ALA N N 8.920 -24.840 -47.787 1.00 . A A . 126 ALA N 1 1
1 1054 1 1 63 ALA O O 9.887 -27.942 -46.254 1.00 . A A . 126 ALA O 1 1
1 1055 1 1 64 ASP C C 12.729 -26.008 -45.175 1.00 . A A . 127 ASP C 1 1
1 1056 1 1 64 ASP CA C 12.351 -26.689 -46.483 1.00 . A A . 127 ASP CA 1 1
1 1057 1 1 64 ASP CB C 13.463 -26.483 -47.513 1.00 . A A . 127 ASP CB 1 1
1 1058 1 1 64 ASP CG C 13.273 -27.325 -48.768 1.00 . A A . 127 ASP CG 1 1
1 1059 1 1 64 ASP H H 11.071 -25.305 -47.507 1.00 . A A . 127 ASP H 1 1
1 1060 1 1 64 ASP HA H 12.267 -27.762 -46.297 1.00 . A A . 127 ASP HA 1 1
1 1061 1 1 64 ASP HB2 H 13.480 -25.432 -47.798 1.00 . A A . 127 ASP HB2 1 1
1 1062 1 1 64 ASP HB3 H 14.421 -26.742 -47.059 1.00 . A A . 127 ASP HB3 1 1
1 1063 1 1 64 ASP N N 11.082 -26.185 -46.993 1.00 . A A . 127 ASP N 1 1
1 1064 1 1 64 ASP O O 13.881 -26.062 -44.744 1.00 . A A . 127 ASP O 1 1
1 1065 1 1 64 ASP OD1 O 12.820 -28.437 -48.650 1.00 . A A . 127 ASP OD1 1 1
1 1066 1 1 64 ASP OD2 O 13.582 -26.845 -49.833 1.00 . A A . 127 ASP OD2 1 1
1 1067 1 1 65 VAL C C 10.988 -25.097 -42.221 1.00 . A A . 128 VAL C 1 1
1 1068 1 1 65 VAL CA C 11.983 -24.662 -43.287 1.00 . A A . 128 VAL CA 1 1
1 1069 1 1 65 VAL CB C 11.870 -23.138 -43.499 1.00 . A A . 128 VAL CB 1 1
1 1070 1 1 65 VAL CG1 C 12.003 -22.407 -42.171 1.00 . A A . 128 VAL CG1 1 1
1 1071 1 1 65 VAL CG2 C 12.934 -22.671 -44.480 1.00 . A A . 128 VAL CG2 1 1
1 1072 1 1 65 VAL H H 10.817 -25.358 -44.953 1.00 . A A . 128 VAL H 1 1
1 1073 1 1 65 VAL HA H 12.963 -24.889 -42.916 1.00 . A A . 128 VAL HA 1 1
1 1074 1 1 65 VAL HB H 10.892 -22.923 -43.914 1.00 . A A . 128 VAL HB 1 1
1 1075 1 1 65 VAL HG11 H 11.786 -21.357 -42.332 1.00 . A A . 128 VAL HG11 1 1
1 1076 1 1 65 VAL HG12 H 13.020 -22.516 -41.794 1.00 . A A . 128 VAL HG12 1 1
1 1077 1 1 65 VAL HG13 H 11.305 -22.798 -41.438 1.00 . A A . 128 VAL HG13 1 1
1 1078 1 1 65 VAL HG21 H 13.089 -23.419 -45.259 1.00 . A A . 128 VAL HG21 1 1
1 1079 1 1 65 VAL HG22 H 13.873 -22.489 -43.965 1.00 . A A . 128 VAL HG22 1 1
1 1080 1 1 65 VAL HG23 H 12.595 -21.749 -44.933 1.00 . A A . 128 VAL HG23 1 1
1 1081 1 1 65 VAL N N 11.751 -25.364 -44.545 1.00 . A A . 128 VAL N 1 1
1 1082 1 1 65 VAL O O 9.786 -25.182 -42.476 1.00 . A A . 128 VAL O 1 1
1 1083 1 1 66 ASP C C 10.001 -24.743 -39.175 1.00 . A A . 129 ASP C 1 1
1 1084 1 1 66 ASP CA C 10.664 -25.883 -39.939 1.00 . A A . 129 ASP CA 1 1
1 1085 1 1 66 ASP CB C 11.496 -26.735 -38.977 1.00 . A A . 129 ASP CB 1 1
1 1086 1 1 66 ASP CG C 10.651 -27.420 -37.912 1.00 . A A . 129 ASP CG 1 1
1 1087 1 1 66 ASP H H 12.503 -25.297 -40.887 1.00 . A A . 129 ASP H 1 1
1 1088 1 1 66 ASP HA H 9.935 -26.557 -40.358 1.00 . A A . 129 ASP HA 1 1
1 1089 1 1 66 ASP HB2 H 12.067 -27.466 -39.518 1.00 . A A . 129 ASP HB2 1 1
1 1090 1 1 66 ASP HB3 H 12.187 -26.066 -38.466 1.00 . A A . 129 ASP HB3 1 1
1 1091 1 1 66 ASP N N 11.494 -25.377 -41.025 1.00 . A A . 129 ASP N 1 1
1 1092 1 1 66 ASP O O 10.680 -23.899 -38.588 1.00 . A A . 129 ASP O 1 1
1 1093 1 1 66 ASP OD1 O 9.494 -27.092 -37.797 1.00 . A A . 129 ASP OD1 1 1
1 1094 1 1 66 ASP OD2 O 11.173 -28.265 -37.223 1.00 . A A . 129 ASP OD2 1 1
1 1095 1 1 67 PRO C C 8.351 -23.570 -37.038 1.00 . A A . 130 PRO C 1 1
1 1096 1 1 67 PRO CA C 7.917 -23.687 -38.492 1.00 . A A . 130 PRO CA 1 1
1 1097 1 1 67 PRO CB C 6.470 -24.179 -38.612 1.00 . A A . 130 PRO CB 1 1
1 1098 1 1 67 PRO CD C 7.777 -25.653 -39.924 1.00 . A A . 130 PRO CD 1 1
1 1099 1 1 67 PRO CG C 6.449 -24.945 -39.890 1.00 . A A . 130 PRO CG 1 1
1 1100 1 1 67 PRO HA H 8.039 -22.734 -38.980 1.00 . A A . 130 PRO HA 1 1
1 1101 1 1 67 PRO HB2 H 6.203 -24.816 -37.763 1.00 . A A . 130 PRO HB2 1 1
1 1102 1 1 67 PRO HB3 H 5.789 -23.330 -38.677 1.00 . A A . 130 PRO HB3 1 1
1 1103 1 1 67 PRO HD2 H 7.727 -26.624 -39.423 1.00 . A A . 130 PRO HD2 1 1
1 1104 1 1 67 PRO HD3 H 8.091 -25.761 -40.959 1.00 . A A . 130 PRO HD3 1 1
1 1105 1 1 67 PRO HG2 H 5.636 -25.677 -39.860 1.00 . A A . 130 PRO HG2 1 1
1 1106 1 1 67 PRO HG3 H 6.330 -24.303 -40.754 1.00 . A A . 130 PRO HG3 1 1
1 1107 1 1 67 PRO N N 8.673 -24.723 -39.186 1.00 . A A . 130 PRO N 1 1
1 1108 1 1 67 PRO O O 8.349 -22.480 -36.465 1.00 . A A . 130 PRO O 1 1
1 1109 1 1 68 LEU C C 10.351 -24.073 -34.707 1.00 . A A . 131 LEU C 1 1
1 1110 1 1 68 LEU CA C 9.024 -24.752 -35.017 1.00 . A A . 131 LEU CA 1 1
1 1111 1 1 68 LEU CB C 9.060 -26.208 -34.538 1.00 . A A . 131 LEU CB 1 1
1 1112 1 1 68 LEU CD1 C 7.949 -28.421 -34.215 1.00 . A A . 131 LEU CD1 1 1
1 1113 1 1 68 LEU CD2 C 6.720 -26.299 -33.675 1.00 . A A . 131 LEU CD2 1 1
1 1114 1 1 68 LEU CG C 7.728 -26.965 -34.602 1.00 . A A . 131 LEU CG 1 1
1 1115 1 1 68 LEU H H 8.682 -25.571 -36.972 1.00 . A A . 131 LEU H 1 1
1 1116 1 1 68 LEU HA H 8.242 -24.236 -34.466 1.00 . A A . 131 LEU HA 1 1
1 1117 1 1 68 LEU HB2 H 9.783 -26.748 -35.151 1.00 . A A . 131 LEU HB2 1 1
1 1118 1 1 68 LEU HB3 H 9.411 -26.222 -33.504 1.00 . A A . 131 LEU HB3 1 1
1 1119 1 1 68 LEU HD11 H 8.738 -28.851 -34.830 1.00 . A A . 131 LEU HD11 1 1
1 1120 1 1 68 LEU HD12 H 7.024 -28.979 -34.365 1.00 . A A . 131 LEU HD12 1 1
1 1121 1 1 68 LEU HD13 H 8.238 -28.473 -33.165 1.00 . A A . 131 LEU HD13 1 1
1 1122 1 1 68 LEU HD21 H 5.922 -27.007 -33.447 1.00 . A A . 131 LEU HD21 1 1
1 1123 1 1 68 LEU HD22 H 6.288 -25.425 -34.157 1.00 . A A . 131 LEU HD22 1 1
1 1124 1 1 68 LEU HD23 H 7.208 -26.000 -32.747 1.00 . A A . 131 LEU HD23 1 1
1 1125 1 1 68 LEU HG H 7.356 -26.923 -35.629 1.00 . A A . 131 LEU HG 1 1
1 1126 1 1 68 LEU N N 8.725 -24.699 -36.444 1.00 . A A . 131 LEU N 1 1
1 1127 1 1 68 LEU O O 10.596 -23.654 -33.576 1.00 . A A . 131 LEU O 1 1
1 1128 1 1 69 THR C C 12.492 -21.876 -35.824 1.00 . A A . 132 THR C 1 1
1 1129 1 1 69 THR CA C 12.527 -23.373 -35.547 1.00 . A A . 132 THR CA 1 1
1 1130 1 1 69 THR CB C 13.563 -24.046 -36.464 1.00 . A A . 132 THR CB 1 1
1 1131 1 1 69 THR CG2 C 13.664 -25.532 -36.157 1.00 . A A . 132 THR CG2 1 1
1 1132 1 1 69 THR H H 10.948 -24.346 -36.630 1.00 . A A . 132 THR H 1 1
1 1133 1 1 69 THR HA H 12.852 -23.519 -34.513 1.00 . A A . 132 THR HA 1 1
1 1134 1 1 69 THR HB H 14.528 -23.597 -36.294 1.00 . A A . 132 THR HB 1 1
1 1135 1 1 69 THR HG1 H 13.664 -23.120 -38.186 1.00 . A A . 132 THR HG1 1 1
1 1136 1 1 69 THR HG21 H 12.663 -25.958 -36.103 1.00 . A A . 132 THR HG21 1 1
1 1137 1 1 69 THR HG22 H 14.170 -25.671 -35.202 1.00 . A A . 132 THR HG22 1 1
1 1138 1 1 69 THR HG23 H 14.228 -26.032 -36.944 1.00 . A A . 132 THR HG23 1 1
1 1139 1 1 69 THR N N 11.207 -23.971 -35.718 1.00 . A A . 132 THR N 1 1
1 1140 1 1 69 THR O O 13.495 -21.181 -35.660 1.00 . A A . 132 THR O 1 1
1 1141 1 1 69 THR OG1 O 13.178 -23.870 -37.834 1.00 . A A . 132 THR OG1 1 1
1 1142 1 1 70 ILE C C 10.738 -19.195 -35.293 1.00 . A A . 133 ILE C 1 1
1 1143 1 1 70 ILE CA C 11.163 -19.964 -36.535 1.00 . A A . 133 ILE CA 1 1
1 1144 1 1 70 ILE CB C 10.123 -19.753 -37.653 1.00 . A A . 133 ILE CB 1 1
1 1145 1 1 70 ILE CD1 C 9.557 -20.408 -40.050 1.00 . A A . 133 ILE CD1 1 1
1 1146 1 1 70 ILE CG1 C 10.599 -20.404 -38.953 1.00 . A A . 133 ILE CG1 1 1
1 1147 1 1 70 ILE CG2 C 9.861 -18.270 -37.859 1.00 . A A . 133 ILE CG2 1 1
1 1148 1 1 70 ILE H H 10.537 -22.014 -36.356 1.00 . A A . 133 ILE H 1 1
1 1149 1 1 70 ILE HA H 12.090 -19.532 -36.851 1.00 . A A . 133 ILE HA 1 1
1 1150 1 1 70 ILE HB H 9.190 -20.232 -37.348 1.00 . A A . 133 ILE HB 1 1
1 1151 1 1 70 ILE HD11 H 9.606 -19.487 -40.635 1.00 . A A . 133 ILE HD11 1 1
1 1152 1 1 70 ILE HD12 H 9.734 -21.259 -40.708 1.00 . A A . 133 ILE HD12 1 1
1 1153 1 1 70 ILE HD13 H 8.567 -20.499 -39.604 1.00 . A A . 133 ILE HD13 1 1
1 1154 1 1 70 ILE HG12 H 11.434 -19.816 -39.327 1.00 . A A . 133 ILE HG12 1 1
1 1155 1 1 70 ILE HG13 H 10.932 -21.424 -38.752 1.00 . A A . 133 ILE HG13 1 1
1 1156 1 1 70 ILE HG21 H 9.289 -18.118 -38.773 1.00 . A A . 133 ILE HG21 1 1
1 1157 1 1 70 ILE HG22 H 10.813 -17.748 -37.939 1.00 . A A . 133 ILE HG22 1 1
1 1158 1 1 70 ILE HG23 H 9.297 -17.872 -37.016 1.00 . A A . 133 ILE HG23 1 1
1 1159 1 1 70 ILE N N 11.333 -21.382 -36.245 1.00 . A A . 133 ILE N 1 1
1 1160 1 1 70 ILE O O 9.704 -19.487 -34.692 1.00 . A A . 133 ILE O 1 1
1 1161 1 1 71 THR C C 11.267 -15.919 -34.049 1.00 . A A . 134 THR C 1 1
1 1162 1 1 71 THR CA C 11.262 -17.408 -33.725 1.00 . A A . 134 THR CA 1 1
1 1163 1 1 71 THR CB C 12.280 -17.698 -32.608 1.00 . A A . 134 THR CB 1 1
1 1164 1 1 71 THR CG2 C 11.980 -16.853 -31.379 1.00 . A A . 134 THR CG2 1 1
1 1165 1 1 71 THR H H 12.382 -18.010 -35.453 1.00 . A A . 134 THR H 1 1
1 1166 1 1 71 THR HA H 10.269 -17.657 -33.340 1.00 . A A . 134 THR HA 1 1
1 1167 1 1 71 THR HB H 13.280 -17.459 -32.968 1.00 . A A . 134 THR HB 1 1
1 1168 1 1 71 THR HG1 H 11.525 -19.197 -31.607 1.00 . A A . 134 THR HG1 1 1
1 1169 1 1 71 THR HG21 H 12.242 -15.814 -31.579 1.00 . A A . 134 THR HG21 1 1
1 1170 1 1 71 THR HG22 H 12.565 -17.217 -30.533 1.00 . A A . 134 THR HG22 1 1
1 1171 1 1 71 THR HG23 H 10.919 -16.921 -31.143 1.00 . A A . 134 THR HG23 1 1
1 1172 1 1 71 THR N N 11.540 -18.206 -34.912 1.00 . A A . 134 THR N 1 1
1 1173 1 1 71 THR O O 12.156 -15.430 -34.745 1.00 . A A . 134 THR O 1 1
1 1174 1 1 71 THR OG1 O 12.224 -19.086 -32.254 1.00 . A A . 134 THR OG1 1 1
1 1175 1 1 72 SER C C 10.910 -13.001 -32.649 1.00 . A A . 135 SER C 1 1
1 1176 1 1 72 SER CA C 10.178 -13.763 -33.745 1.00 . A A . 135 SER CA 1 1
1 1177 1 1 72 SER CB C 8.724 -13.333 -33.788 1.00 . A A . 135 SER CB 1 1
1 1178 1 1 72 SER H H 9.567 -15.669 -32.968 1.00 . A A . 135 SER H 1 1
1 1179 1 1 72 SER HA H 10.630 -13.512 -34.681 1.00 . A A . 135 SER HA 1 1
1 1180 1 1 72 SER HB2 H 8.652 -12.318 -34.141 1.00 . A A . 135 SER HB2 1 1
1 1181 1 1 72 SER HB3 H 8.188 -13.991 -34.476 1.00 . A A . 135 SER HB3 1 1
1 1182 1 1 72 SER HG H 7.457 -14.123 -32.557 1.00 . A A . 135 SER HG 1 1
1 1183 1 1 72 SER N N 10.270 -15.202 -33.540 1.00 . A A . 135 SER N 1 1
1 1184 1 1 72 SER O O 11.149 -13.532 -31.564 1.00 . A A . 135 SER O 1 1
1 1185 1 1 72 SER OG O 8.132 -13.441 -32.524 1.00 . A A . 135 SER OG 1 1
1 1186 1 1 73 SER C C 11.809 -9.435 -32.318 1.00 . A A . 136 SER C 1 1
1 1187 1 1 73 SER CA C 11.958 -10.912 -31.971 1.00 . A A . 136 SER CA 1 1
1 1188 1 1 73 SER CB C 13.427 -11.280 -31.915 1.00 . A A . 136 SER CB 1 1
1 1189 1 1 73 SER H H 11.036 -11.370 -33.856 1.00 . A A . 136 SER H 1 1
1 1190 1 1 73 SER HA H 11.527 -11.078 -30.982 1.00 . A A . 136 SER HA 1 1
1 1191 1 1 73 SER HB2 H 13.531 -12.312 -31.589 1.00 . A A . 136 SER HB2 1 1
1 1192 1 1 73 SER HB3 H 13.854 -11.179 -32.916 1.00 . A A . 136 SER HB3 1 1
1 1193 1 1 73 SER HG H 15.058 -10.504 -31.226 1.00 . A A . 136 SER HG 1 1
1 1194 1 1 73 SER N N 11.265 -11.753 -32.937 1.00 . A A . 136 SER N 1 1
1 1195 1 1 73 SER O O 12.178 -9.004 -33.411 1.00 . A A . 136 SER O 1 1
1 1196 1 1 73 SER OG O 14.121 -10.453 -31.022 1.00 . A A . 136 SER OG 1 1
1 1197 1 1 74 LEU C C 12.043 -6.369 -30.961 1.00 . A A . 137 LEU C 1 1
1 1198 1 1 74 LEU CA C 10.991 -7.253 -31.618 1.00 . A A . 137 LEU CA 1 1
1 1199 1 1 74 LEU CB C 9.600 -6.887 -31.083 1.00 . A A . 137 LEU CB 1 1
1 1200 1 1 74 LEU CD1 C 9.152 -5.033 -32.695 1.00 . A A . 137 LEU CD1 1 1
1 1201 1 1 74 LEU CD2 C 7.852 -5.188 -30.553 1.00 . A A . 137 LEU CD2 1 1
1 1202 1 1 74 LEU CG C 9.200 -5.412 -31.221 1.00 . A A . 137 LEU CG 1 1
1 1203 1 1 74 LEU H H 10.971 -9.086 -30.502 1.00 . A A . 137 LEU H 1 1
1 1204 1 1 74 LEU HA H 11.007 -7.063 -32.676 1.00 . A A . 137 LEU HA 1 1
1 1205 1 1 74 LEU HB2 H 8.864 -7.483 -31.604 1.00 . A A . 137 LEU HB2 1 1
1 1206 1 1 74 LEU HB3 H 9.568 -7.152 -30.025 1.00 . A A . 137 LEU HB3 1 1
1 1207 1 1 74 LEU HD11 H 10.131 -5.119 -33.153 1.00 . A A . 137 LEU HD11 1 1
1 1208 1 1 74 LEU HD12 H 8.835 -4.005 -32.754 1.00 . A A . 137 LEU HD12 1 1
1 1209 1 1 74 LEU HD13 H 8.441 -5.672 -33.213 1.00 . A A . 137 LEU HD13 1 1
1 1210 1 1 74 LEU HD21 H 7.476 -4.200 -30.823 1.00 . A A . 137 LEU HD21 1 1
1 1211 1 1 74 LEU HD22 H 7.968 -5.248 -29.473 1.00 . A A . 137 LEU HD22 1 1
1 1212 1 1 74 LEU HD23 H 7.149 -5.949 -30.889 1.00 . A A . 137 LEU HD23 1 1
1 1213 1 1 74 LEU HG H 9.947 -4.795 -30.721 1.00 . A A . 137 LEU HG 1 1
1 1214 1 1 74 LEU N N 11.266 -8.664 -31.382 1.00 . A A . 137 LEU N 1 1
1 1215 1 1 74 LEU O O 12.230 -6.409 -29.743 1.00 . A A . 137 LEU O 1 1
1 1216 1 1 75 SER C C 13.251 -3.436 -30.661 1.00 . A A . 138 SER C 1 1
1 1217 1 1 75 SER CA C 13.802 -4.715 -31.278 1.00 . A A . 138 SER CA 1 1
1 1218 1 1 75 SER CB C 14.755 -4.374 -32.406 1.00 . A A . 138 SER CB 1 1
1 1219 1 1 75 SER H H 12.527 -5.583 -32.772 1.00 . A A . 138 SER H 1 1
1 1220 1 1 75 SER HA H 14.359 -5.253 -30.510 1.00 . A A . 138 SER HA 1 1
1 1221 1 1 75 SER HB2 H 15.642 -3.899 -31.996 1.00 . A A . 138 SER HB2 1 1
1 1222 1 1 75 SER HB3 H 15.049 -5.295 -32.914 1.00 . A A . 138 SER HB3 1 1
1 1223 1 1 75 SER HG H 13.632 -4.017 -33.931 1.00 . A A . 138 SER HG 1 1
1 1224 1 1 75 SER N N 12.726 -5.568 -31.772 1.00 . A A . 138 SER N 1 1
1 1225 1 1 75 SER O O 12.076 -3.111 -30.829 1.00 . A A . 138 SER O 1 1
1 1226 1 1 75 SER OG O 14.157 -3.495 -33.319 1.00 . A A . 138 SER OG 1 1
1 1227 1 1 76 SER C C 13.527 -0.375 -30.432 1.00 . A A . 139 SER C 1 1
1 1228 1 1 76 SER CA C 13.728 -1.437 -29.358 1.00 . A A . 139 SER CA 1 1
1 1229 1 1 76 SER CB C 14.785 -0.980 -28.372 1.00 . A A . 139 SER CB 1 1
1 1230 1 1 76 SER H H 15.071 -3.037 -29.852 1.00 . A A . 139 SER H 1 1
1 1231 1 1 76 SER HA H 12.786 -1.574 -28.826 1.00 . A A . 139 SER HA 1 1
1 1232 1 1 76 SER HB2 H 14.427 -0.102 -27.842 1.00 . A A . 139 SER HB2 1 1
1 1233 1 1 76 SER HB3 H 14.973 -1.780 -27.651 1.00 . A A . 139 SER HB3 1 1
1 1234 1 1 76 SER HG H 16.520 -0.131 -28.435 1.00 . A A . 139 SER HG 1 1
1 1235 1 1 76 SER N N 14.106 -2.715 -29.946 1.00 . A A . 139 SER N 1 1
1 1236 1 1 76 SER O O 12.887 0.649 -30.193 1.00 . A A . 139 SER O 1 1
1 1237 1 1 76 SER OG O 15.977 -0.652 -29.030 1.00 . A A . 139 SER OG 1 1
1 1238 1 1 77 ASP C C 12.591 -0.009 -33.473 1.00 . A A . 140 ASP C 1 1
1 1239 1 1 77 ASP CA C 13.902 0.273 -32.748 1.00 . A A . 140 ASP CA 1 1
1 1240 1 1 77 ASP CB C 15.072 0.141 -33.727 1.00 . A A . 140 ASP CB 1 1
1 1241 1 1 77 ASP CG C 16.385 0.656 -33.152 1.00 . A A . 140 ASP CG 1 1
1 1242 1 1 77 ASP H H 14.588 -1.498 -31.749 1.00 . A A . 140 ASP H 1 1
1 1243 1 1 77 ASP HA H 13.883 1.300 -32.382 1.00 . A A . 140 ASP HA 1 1
1 1244 1 1 77 ASP HB2 H 15.191 -0.912 -33.981 1.00 . A A . 140 ASP HB2 1 1
1 1245 1 1 77 ASP HB3 H 14.842 0.701 -34.634 1.00 . A A . 140 ASP HB3 1 1
1 1246 1 1 77 ASP N N 14.080 -0.625 -31.614 1.00 . A A . 140 ASP N 1 1
1 1247 1 1 77 ASP O O 12.201 0.729 -34.377 1.00 . A A . 140 ASP O 1 1
1 1248 1 1 77 ASP OD1 O 16.342 1.479 -32.267 1.00 . A A . 140 ASP OD1 1 1
1 1249 1 1 77 ASP OD2 O 17.417 0.221 -33.602 1.00 . A A . 140 ASP OD2 1 1
1 1250 1 1 78 GLY C C 10.853 -2.244 -34.960 1.00 . A A . 141 GLY C 1 1
1 1251 1 1 78 GLY CA C 10.643 -1.455 -33.673 1.00 . A A . 141 GLY CA 1 1
1 1252 1 1 78 GLY H H 12.295 -1.650 -32.315 1.00 . A A . 141 GLY H 1 1
1 1253 1 1 78 GLY HA2 H 10.098 -2.075 -32.969 1.00 . A A . 141 GLY HA2 1 1
1 1254 1 1 78 GLY HA3 H 10.071 -0.578 -33.866 1.00 . A A . 141 GLY HA3 1 1
1 1255 1 1 78 GLY N N 11.917 -1.080 -33.072 1.00 . A A . 141 GLY N 1 1
1 1256 1 1 78 GLY O O 10.197 -1.988 -35.971 1.00 . A A . 141 GLY O 1 1
1 1257 1 1 79 VAL C C 11.686 -5.578 -35.562 1.00 . A A . 142 VAL C 1 1
1 1258 1 1 79 VAL CA C 11.945 -4.148 -36.014 1.00 . A A . 142 VAL CA 1 1
1 1259 1 1 79 VAL CB C 13.373 -4.042 -36.584 1.00 . A A . 142 VAL CB 1 1
1 1260 1 1 79 VAL CG1 C 13.566 -5.031 -37.724 1.00 . A A . 142 VAL CG1 1 1
1 1261 1 1 79 VAL CG2 C 13.641 -2.620 -37.052 1.00 . A A . 142 VAL CG2 1 1
1 1262 1 1 79 VAL H H 12.258 -3.381 -34.038 1.00 . A A . 142 VAL H 1 1
1 1263 1 1 79 VAL HA H 11.248 -3.913 -36.822 1.00 . A A . 142 VAL HA 1 1
1 1264 1 1 79 VAL HB H 14.077 -4.285 -35.790 1.00 . A A . 142 VAL HB 1 1
1 1265 1 1 79 VAL HG11 H 12.948 -4.727 -38.569 1.00 . A A . 142 VAL HG11 1 1
1 1266 1 1 79 VAL HG12 H 13.296 -6.039 -37.417 1.00 . A A . 142 VAL HG12 1 1
1 1267 1 1 79 VAL HG13 H 14.610 -5.028 -38.023 1.00 . A A . 142 VAL HG13 1 1
1 1268 1 1 79 VAL HG21 H 14.669 -2.539 -37.408 1.00 . A A . 142 VAL HG21 1 1
1 1269 1 1 79 VAL HG22 H 13.488 -1.925 -36.226 1.00 . A A . 142 VAL HG22 1 1
1 1270 1 1 79 VAL HG23 H 12.955 -2.377 -37.864 1.00 . A A . 142 VAL HG23 1 1
1 1271 1 1 79 VAL N N 11.769 -3.206 -34.915 1.00 . A A . 142 VAL N 1 1
1 1272 1 1 79 VAL O O 12.430 -6.125 -34.746 1.00 . A A . 142 VAL O 1 1
1 1273 1 1 80 LEU C C 10.958 -8.544 -36.690 1.00 . A A . 143 LEU C 1 1
1 1274 1 1 80 LEU CA C 10.278 -7.553 -35.755 1.00 . A A . 143 LEU CA 1 1
1 1275 1 1 80 LEU CB C 8.757 -7.742 -35.819 1.00 . A A . 143 LEU CB 1 1
1 1276 1 1 80 LEU CD1 C 8.426 -9.434 -34.016 1.00 . A A . 143 LEU CD1 1 1
1 1277 1 1 80 LEU CD2 C 6.784 -9.268 -35.907 1.00 . A A . 143 LEU CD2 1 1
1 1278 1 1 80 LEU CG C 8.246 -9.153 -35.501 1.00 . A A . 143 LEU CG 1 1
1 1279 1 1 80 LEU H H 10.057 -5.675 -36.772 1.00 . A A . 143 LEU H 1 1
1 1280 1 1 80 LEU HA H 10.603 -7.770 -34.748 1.00 . A A . 143 LEU HA 1 1
1 1281 1 1 80 LEU HB2 H 8.314 -7.056 -35.103 1.00 . A A . 143 LEU HB2 1 1
1 1282 1 1 80 LEU HB3 H 8.428 -7.447 -36.789 1.00 . A A . 143 LEU HB3 1 1
1 1283 1 1 80 LEU HD11 H 7.832 -10.298 -33.736 1.00 . A A . 143 LEU HD11 1 1
1 1284 1 1 80 LEU HD12 H 8.083 -8.581 -33.441 1.00 . A A . 143 LEU HD12 1 1
1 1285 1 1 80 LEU HD13 H 9.475 -9.629 -33.794 1.00 . A A . 143 LEU HD13 1 1
1 1286 1 1 80 LEU HD21 H 6.645 -10.166 -36.514 1.00 . A A . 143 LEU HD21 1 1
1 1287 1 1 80 LEU HD22 H 6.463 -8.401 -36.484 1.00 . A A . 143 LEU HD22 1 1
1 1288 1 1 80 LEU HD23 H 6.156 -9.343 -35.029 1.00 . A A . 143 LEU HD23 1 1
1 1289 1 1 80 LEU HG H 8.838 -9.875 -36.064 1.00 . A A . 143 LEU HG 1 1
1 1290 1 1 80 LEU N N 10.630 -6.180 -36.096 1.00 . A A . 143 LEU N 1 1
1 1291 1 1 80 LEU O O 10.714 -8.542 -37.897 1.00 . A A . 143 LEU O 1 1
1 1292 1 1 81 THR C C 12.089 -11.758 -36.741 1.00 . A A . 144 THR C 1 1
1 1293 1 1 81 THR CA C 12.596 -10.333 -36.918 1.00 . A A . 144 THR CA 1 1
1 1294 1 1 81 THR CB C 14.088 -10.261 -36.545 1.00 . A A . 144 THR CB 1 1
1 1295 1 1 81 THR CG2 C 14.885 -11.283 -37.341 1.00 . A A . 144 THR CG2 1 1
1 1296 1 1 81 THR H H 11.975 -9.336 -35.124 1.00 . A A . 144 THR H 1 1
1 1297 1 1 81 THR HA H 12.508 -10.064 -37.956 1.00 . A A . 144 THR HA 1 1
1 1298 1 1 81 THR HB H 14.202 -10.473 -35.483 1.00 . A A . 144 THR HB 1 1
1 1299 1 1 81 THR HG1 H 15.088 -8.650 -36.053 1.00 . A A . 144 THR HG1 1 1
1 1300 1 1 81 THR HG21 H 14.603 -11.220 -38.391 1.00 . A A . 144 THR HG21 1 1
1 1301 1 1 81 THR HG22 H 14.671 -12.283 -36.966 1.00 . A A . 144 THR HG22 1 1
1 1302 1 1 81 THR HG23 H 15.950 -11.075 -37.239 1.00 . A A . 144 THR HG23 1 1
1 1303 1 1 81 THR N N 11.812 -9.391 -36.125 1.00 . A A . 144 THR N 1 1
1 1304 1 1 81 THR O O 12.257 -12.359 -35.679 1.00 . A A . 144 THR O 1 1
1 1305 1 1 81 THR OG1 O 14.590 -8.947 -36.820 1.00 . A A . 144 THR OG1 1 1
1 1306 1 1 82 VAL C C 11.795 -14.604 -38.571 1.00 . A A . 145 VAL C 1 1
1 1307 1 1 82 VAL CA C 10.939 -13.652 -37.748 1.00 . A A . 145 VAL CA 1 1
1 1308 1 1 82 VAL CB C 9.493 -13.673 -38.282 1.00 . A A . 145 VAL CB 1 1
1 1309 1 1 82 VAL CG1 C 8.933 -15.087 -38.244 1.00 . A A . 145 VAL CG1 1 1
1 1310 1 1 82 VAL CG2 C 8.627 -12.727 -37.466 1.00 . A A . 145 VAL CG2 1 1
1 1311 1 1 82 VAL H H 11.367 -11.744 -38.638 1.00 . A A . 145 VAL H 1 1
1 1312 1 1 82 VAL HA H 10.923 -14.020 -36.736 1.00 . A A . 145 VAL HA 1 1
1 1313 1 1 82 VAL HB H 9.494 -13.342 -39.309 1.00 . A A . 145 VAL HB 1 1
1 1314 1 1 82 VAL HG11 H 9.435 -15.705 -38.987 1.00 . A A . 145 VAL HG11 1 1
1 1315 1 1 82 VAL HG12 H 7.863 -15.063 -38.458 1.00 . A A . 145 VAL HG12 1 1
1 1316 1 1 82 VAL HG13 H 9.097 -15.508 -37.251 1.00 . A A . 145 VAL HG13 1 1
1 1317 1 1 82 VAL HG21 H 8.757 -12.944 -36.416 1.00 . A A . 145 VAL HG21 1 1
1 1318 1 1 82 VAL HG22 H 7.578 -12.848 -37.739 1.00 . A A . 145 VAL HG22 1 1
1 1319 1 1 82 VAL HG23 H 8.935 -11.702 -37.660 1.00 . A A . 145 VAL HG23 1 1
1 1320 1 1 82 VAL N N 11.472 -12.295 -37.786 1.00 . A A . 145 VAL N 1 1
1 1321 1 1 82 VAL O O 11.812 -14.534 -39.800 1.00 . A A . 145 VAL O 1 1
1 1322 1 1 83 ASP C C 13.795 -17.589 -37.910 1.00 . A A . 146 ASP C 1 1
1 1323 1 1 83 ASP CA C 13.646 -16.185 -38.483 1.00 . A A . 146 ASP CA 1 1
1 1324 1 1 83 ASP CB C 14.934 -15.394 -38.253 1.00 . A A . 146 ASP CB 1 1
1 1325 1 1 83 ASP CG C 16.179 -16.145 -38.709 1.00 . A A . 146 ASP CG 1 1
1 1326 1 1 83 ASP H H 12.468 -15.445 -36.869 1.00 . A A . 146 ASP H 1 1
1 1327 1 1 83 ASP HA H 13.455 -16.274 -39.530 1.00 . A A . 146 ASP HA 1 1
1 1328 1 1 83 ASP HB2 H 14.874 -14.449 -38.788 1.00 . A A . 146 ASP HB2 1 1
1 1329 1 1 83 ASP HB3 H 15.026 -15.183 -37.187 1.00 . A A . 146 ASP HB3 1 1
1 1330 1 1 83 ASP N N 12.508 -15.493 -37.887 1.00 . A A . 146 ASP N 1 1
1 1331 1 1 83 ASP O O 13.996 -17.762 -36.709 1.00 . A A . 146 ASP O 1 1
1 1332 1 1 83 ASP OD1 O 16.102 -17.339 -38.873 1.00 . A A . 146 ASP OD1 1 1
1 1333 1 1 83 ASP OD2 O 17.196 -15.515 -38.888 1.00 . A A . 146 ASP OD2 1 1
1 1334 1 1 84 GLY C C 14.821 -20.661 -39.489 1.00 . A A . 147 GLY C 1 1
1 1335 1 1 84 GLY CA C 14.009 -19.964 -38.402 1.00 . A A . 147 GLY CA 1 1
1 1336 1 1 84 GLY H H 13.552 -18.368 -39.764 1.00 . A A . 147 GLY H 1 1
1 1337 1 1 84 GLY HA2 H 14.479 -19.980 -37.440 1.00 . A A . 147 GLY HA2 1 1
1 1338 1 1 84 GLY HA3 H 13.106 -20.525 -38.328 1.00 . A A . 147 GLY HA3 1 1
1 1339 1 1 84 GLY N N 13.697 -18.591 -38.780 1.00 . A A . 147 GLY N 1 1
1 1340 1 1 84 GLY O O 14.487 -20.589 -40.670 1.00 . A A . 147 GLY O 1 1
1 1341 1 1 85 PRO C C 15.938 -23.155 -40.734 1.00 . A A . 148 PRO C 1 1
1 1342 1 1 85 PRO CA C 16.731 -22.075 -40.011 1.00 . A A . 148 PRO CA 1 1
1 1343 1 1 85 PRO CB C 17.806 -22.679 -39.101 1.00 . A A . 148 PRO CB 1 1
1 1344 1 1 85 PRO CD C 16.396 -21.384 -37.709 1.00 . A A . 148 PRO CD 1 1
1 1345 1 1 85 PRO CG C 17.835 -21.771 -37.919 1.00 . A A . 148 PRO CG 1 1
1 1346 1 1 85 PRO HA H 17.173 -21.424 -40.711 1.00 . A A . 148 PRO HA 1 1
1 1347 1 1 85 PRO HB2 H 17.527 -23.687 -38.791 1.00 . A A . 148 PRO HB2 1 1
1 1348 1 1 85 PRO HB3 H 18.774 -22.684 -39.596 1.00 . A A . 148 PRO HB3 1 1
1 1349 1 1 85 PRO HD2 H 15.879 -22.122 -37.113 1.00 . A A . 148 PRO HD2 1 1
1 1350 1 1 85 PRO HD3 H 16.365 -20.407 -37.241 1.00 . A A . 148 PRO HD3 1 1
1 1351 1 1 85 PRO HG2 H 18.228 -22.298 -37.043 1.00 . A A . 148 PRO HG2 1 1
1 1352 1 1 85 PRO HG3 H 18.439 -20.888 -38.131 1.00 . A A . 148 PRO HG3 1 1
1 1353 1 1 85 PRO N N 15.889 -21.335 -39.079 1.00 . A A . 148 PRO N 1 1
1 1354 1 1 85 PRO O O 14.850 -23.534 -40.300 1.00 . A A . 148 PRO O 1 1
1 1355 1 1 86 ARG C C 15.598 -25.939 -41.770 1.00 . A A . 149 ARG C 1 1
1 1356 1 1 86 ARG CA C 15.838 -24.696 -42.617 1.00 . A A . 149 ARG CA 1 1
1 1357 1 1 86 ARG CB C 16.683 -25.066 -43.828 1.00 . A A . 149 ARG CB 1 1
1 1358 1 1 86 ARG CD C 17.317 -24.586 -46.185 1.00 . A A . 149 ARG CD 1 1
1 1359 1 1 86 ARG CG C 16.630 -24.069 -44.973 1.00 . A A . 149 ARG CG 1 1
1 1360 1 1 86 ARG CZ C 17.903 -23.802 -48.465 1.00 . A A . 149 ARG CZ 1 1
1 1361 1 1 86 ARG H H 17.392 -23.291 -42.146 1.00 . A A . 149 ARG H 1 1
1 1362 1 1 86 ARG HA H 14.910 -24.309 -42.973 1.00 . A A . 149 ARG HA 1 1
1 1363 1 1 86 ARG HB2 H 17.717 -25.156 -43.507 1.00 . A A . 149 ARG HB2 1 1
1 1364 1 1 86 ARG HB3 H 16.351 -26.035 -44.208 1.00 . A A . 149 ARG HB3 1 1
1 1365 1 1 86 ARG HD2 H 18.348 -24.833 -45.932 1.00 . A A . 149 ARG HD2 1 1
1 1366 1 1 86 ARG HD3 H 16.806 -25.489 -46.517 1.00 . A A . 149 ARG HD3 1 1
1 1367 1 1 86 ARG HE H 16.830 -22.774 -47.123 1.00 . A A . 149 ARG HE 1 1
1 1368 1 1 86 ARG HG2 H 15.585 -23.869 -45.214 1.00 . A A . 149 ARG HG2 1 1
1 1369 1 1 86 ARG HG3 H 17.112 -23.144 -44.660 1.00 . A A . 149 ARG HG3 1 1
1 1370 1 1 86 ARG HH11 H 18.614 -25.626 -48.007 1.00 . A A . 149 ARG HH11 1 1
1 1371 1 1 86 ARG HH12 H 19.006 -25.052 -49.603 1.00 . A A . 149 ARG HH12 1 1
1 1372 1 1 86 ARG HH21 H 17.334 -22.011 -49.207 1.00 . A A . 149 ARG HH21 1 1
1 1373 1 1 86 ARG HH22 H 18.273 -22.999 -50.276 1.00 . A A . 149 ARG HH22 1 1
1 1374 1 1 86 ARG N N 16.486 -23.646 -41.841 1.00 . A A . 149 ARG N 1 1
1 1375 1 1 86 ARG NE N 17.304 -23.620 -47.271 1.00 . A A . 149 ARG NE 1 1
1 1376 1 1 86 ARG NH1 N 18.558 -24.915 -48.708 1.00 . A A . 149 ARG NH1 1 1
1 1377 1 1 86 ARG NH2 N 17.830 -22.861 -49.389 1.00 . A A . 149 ARG NH2 1 1
1 1378 1 1 86 ARG O O 16.113 -26.054 -40.658 1.00 . A A . 149 ARG O 1 1
1 1379 1 1 87 LYS C C 16.047 -28.940 -41.821 1.00 . A A . 150 LYS C 1 1
1 1380 1 1 87 LYS CA C 14.713 -28.207 -41.734 1.00 . A A . 150 LYS CA 1 1
1 1381 1 1 87 LYS CB C 13.623 -29.012 -42.441 1.00 . A A . 150 LYS CB 1 1
1 1382 1 1 87 LYS CD C 11.194 -29.245 -43.045 1.00 . A A . 150 LYS CD 1 1
1 1383 1 1 87 LYS CE C 9.768 -28.871 -42.671 1.00 . A A . 150 LYS CE 1 1
1 1384 1 1 87 LYS CG C 12.205 -28.534 -42.158 1.00 . A A . 150 LYS CG 1 1
1 1385 1 1 87 LYS H H 14.456 -26.719 -43.241 1.00 . A A . 150 LYS H 1 1
1 1386 1 1 87 LYS HA H 14.434 -28.094 -40.686 1.00 . A A . 150 LYS HA 1 1
1 1387 1 1 87 LYS HB2 H 13.796 -28.938 -43.514 1.00 . A A . 150 LYS HB2 1 1
1 1388 1 1 87 LYS HB3 H 13.708 -30.057 -42.142 1.00 . A A . 150 LYS HB3 1 1
1 1389 1 1 87 LYS HD2 H 11.373 -28.957 -44.081 1.00 . A A . 150 LYS HD2 1 1
1 1390 1 1 87 LYS HD3 H 11.318 -30.323 -42.944 1.00 . A A . 150 LYS HD3 1 1
1 1391 1 1 87 LYS HE2 H 9.594 -29.144 -41.631 1.00 . A A . 150 LYS HE2 1 1
1 1392 1 1 87 LYS HE3 H 9.643 -27.795 -42.782 1.00 . A A . 150 LYS HE3 1 1
1 1393 1 1 87 LYS HG2 H 11.966 -28.784 -41.135 1.00 . A A . 150 LYS HG2 1 1
1 1394 1 1 87 LYS HG3 H 12.138 -27.459 -42.308 1.00 . A A . 150 LYS HG3 1 1
1 1395 1 1 87 LYS HZ1 H 8.788 -30.586 -43.316 1.00 . A A . 150 LYS HZ1 1 1
1 1396 1 1 87 LYS HZ2 H 9.005 -29.413 -44.525 1.00 . A A . 150 LYS HZ2 1 1
1 1397 1 1 87 LYS HZ3 H 7.845 -29.202 -43.335 1.00 . A A . 150 LYS HZ3 1 1
1 1398 1 1 87 LYS N N 14.812 -26.867 -42.303 1.00 . A A . 150 LYS N 1 1
1 1399 1 1 87 LYS NZ N 8.767 -29.568 -43.525 1.00 . A A . 150 LYS NZ 1 1
1 1400 1 1 87 LYS O O 16.335 -29.821 -41.011 1.00 . A A . 150 LYS O 1 1
1 1401 1 1 88 GLN C C 19.081 -28.871 -41.805 1.00 . A A . 151 GLN C 1 1
1 1402 1 1 88 GLN CA C 18.170 -29.176 -42.987 1.00 . A A . 151 GLN CA 1 1
1 1403 1 1 88 GLN CB C 18.814 -28.682 -44.286 1.00 . A A . 151 GLN CB 1 1
1 1404 1 1 88 GLN CD C 18.656 -28.492 -46.796 1.00 . A A . 151 GLN CD 1 1
1 1405 1 1 88 GLN CG C 18.125 -29.170 -45.546 1.00 . A A . 151 GLN CG 1 1
1 1406 1 1 88 GLN H H 16.559 -27.832 -43.445 1.00 . A A . 151 GLN H 1 1
1 1407 1 1 88 GLN HA H 18.043 -30.257 -43.064 1.00 . A A . 151 GLN HA 1 1
1 1408 1 1 88 GLN HB2 H 18.794 -27.592 -44.285 1.00 . A A . 151 GLN HB2 1 1
1 1409 1 1 88 GLN HB3 H 19.853 -29.016 -44.312 1.00 . A A . 151 GLN HB3 1 1
1 1410 1 1 88 GLN HE21 H 18.304 -30.176 -47.907 1.00 . A A . 151 GLN HE21 1 1
1 1411 1 1 88 GLN HE22 H 19.008 -28.807 -48.774 1.00 . A A . 151 GLN HE22 1 1
1 1412 1 1 88 GLN HG2 H 18.273 -30.247 -45.633 1.00 . A A . 151 GLN HG2 1 1
1 1413 1 1 88 GLN HG3 H 17.060 -28.961 -45.460 1.00 . A A . 151 GLN HG3 1 1
1 1414 1 1 88 GLN N N 16.855 -28.573 -42.808 1.00 . A A . 151 GLN N 1 1
1 1415 1 1 88 GLN NE2 N 18.654 -29.217 -47.910 1.00 . A A . 151 GLN NE2 1 1
1 1416 1 1 88 GLN O O 19.874 -29.717 -41.386 1.00 . A A . 151 GLN O 1 1
1 1417 1 1 88 GLN OE1 O 19.065 -27.328 -46.761 1.00 . A A . 151 GLN OE1 1 1
1 1418 1 1 89 VAL C C 19.360 -27.971 -38.863 1.00 . A A . 152 VAL C 1 1
1 1419 1 1 89 VAL CA C 19.777 -27.244 -40.134 1.00 . A A . 152 VAL CA 1 1
1 1420 1 1 89 VAL CB C 19.651 -25.724 -39.918 1.00 . A A . 152 VAL CB 1 1
1 1421 1 1 89 VAL CG1 C 20.412 -25.299 -38.671 1.00 . A A . 152 VAL CG1 1 1
1 1422 1 1 89 VAL CG2 C 20.163 -24.982 -41.143 1.00 . A A . 152 VAL CG2 1 1
1 1423 1 1 89 VAL H H 18.286 -27.009 -41.666 1.00 . A A . 152 VAL H 1 1
1 1424 1 1 89 VAL HA H 20.819 -27.474 -40.345 1.00 . A A . 152 VAL HA 1 1
1 1425 1 1 89 VAL HB H 18.598 -25.488 -39.783 1.00 . A A . 152 VAL HB 1 1
1 1426 1 1 89 VAL HG11 H 19.886 -25.640 -37.780 1.00 . A A . 152 VAL HG11 1 1
1 1427 1 1 89 VAL HG12 H 20.497 -24.211 -38.646 1.00 . A A . 152 VAL HG12 1 1
1 1428 1 1 89 VAL HG13 H 21.409 -25.740 -38.693 1.00 . A A . 152 VAL HG13 1 1
1 1429 1 1 89 VAL HG21 H 19.507 -25.177 -41.987 1.00 . A A . 152 VAL HG21 1 1
1 1430 1 1 89 VAL HG22 H 21.168 -25.337 -41.377 1.00 . A A . 152 VAL HG22 1 1
1 1431 1 1 89 VAL HG23 H 20.196 -23.912 -40.949 1.00 . A A . 152 VAL HG23 1 1
1 1432 1 1 89 VAL N N 18.964 -27.662 -41.270 1.00 . A A . 152 VAL N 1 1
1 1433 1 1 89 VAL O O 20.233 -28.287 -38.071 1.00 . A A . 152 VAL O 1 1
1 1434 1 1 89 VAL OXT O 18.168 -28.132 -38.664 1.00 . A A . 152 VAL OXT 1 1
1 1435 2 1 1 GLY C C 0.011 15.101 -51.959 1.00 . B B . 64 GLY C 1 1
1 1436 2 1 1 GLY CA C 1.334 15.767 -51.609 1.00 . B B . 64 GLY CA 1 1
1 1437 2 1 1 GLY H1 H 2.628 17.119 -52.397 1.00 . B B . 64 GLY H1 1 1
1 1438 2 1 1 GLY H2 H 1.750 16.284 -53.554 1.00 . B B . 64 GLY H2 1 1
1 1439 2 1 1 GLY H3 H 1.021 17.517 -52.638 1.00 . B B . 64 GLY H3 1 1
1 1440 2 1 1 GLY HA2 H 2.110 15.007 -51.539 1.00 . B B . 64 GLY HA2 1 1
1 1441 2 1 1 GLY HA3 H 1.238 16.269 -50.646 1.00 . B B . 64 GLY HA3 1 1
1 1442 2 1 1 GLY N N 1.717 16.745 -52.620 1.00 . B B . 64 GLY N 1 1
1 1443 2 1 1 GLY O O -1.002 15.775 -52.158 1.00 . B B . 64 GLY O 1 1
1 1444 2 1 2 LEU C C -1.771 12.375 -51.097 1.00 . B B . 65 LEU C 1 1
1 1445 2 1 2 LEU CA C -1.180 13.013 -52.347 1.00 . B B . 65 LEU CA 1 1
1 1446 2 1 2 LEU CB C -0.866 11.927 -53.383 1.00 . B B . 65 LEU CB 1 1
1 1447 2 1 2 LEU CD1 C -0.046 11.240 -55.639 1.00 . B B . 65 LEU CD1 1 1
1 1448 2 1 2 LEU CD2 C -1.460 13.298 -55.380 1.00 . B B . 65 LEU CD2 1 1
1 1449 2 1 2 LEU CG C -0.382 12.431 -54.749 1.00 . B B . 65 LEU CG 1 1
1 1450 2 1 2 LEU H H 0.895 13.276 -51.860 1.00 . B B . 65 LEU H 1 1
1 1451 2 1 2 LEU HA H -1.916 13.679 -52.783 1.00 . B B . 65 LEU HA 1 1
1 1452 2 1 2 LEU HB2 H -0.093 11.280 -52.971 1.00 . B B . 65 LEU HB2 1 1
1 1453 2 1 2 LEU HB3 H -1.767 11.332 -53.538 1.00 . B B . 65 LEU HB3 1 1
1 1454 2 1 2 LEU HD11 H 0.686 10.604 -55.143 1.00 . B B . 65 LEU HD11 1 1
1 1455 2 1 2 LEU HD12 H 0.364 11.601 -56.584 1.00 . B B . 65 LEU HD12 1 1
1 1456 2 1 2 LEU HD13 H -0.953 10.668 -55.832 1.00 . B B . 65 LEU HD13 1 1
1 1457 2 1 2 LEU HD21 H -1.297 13.352 -56.458 1.00 . B B . 65 LEU HD21 1 1
1 1458 2 1 2 LEU HD22 H -1.421 14.306 -54.968 1.00 . B B . 65 LEU HD22 1 1
1 1459 2 1 2 LEU HD23 H -2.439 12.866 -55.189 1.00 . B B . 65 LEU HD23 1 1
1 1460 2 1 2 LEU HG H 0.522 13.026 -54.600 1.00 . B B . 65 LEU HG 1 1
1 1461 2 1 2 LEU N N 0.023 13.774 -52.034 1.00 . B B . 65 LEU N 1 1
1 1462 2 1 2 LEU O O -2.610 11.479 -51.182 1.00 . B B . 65 LEU O 1 1
1 1463 2 1 3 SER C C -1.986 13.522 -47.664 1.00 . B B . 66 SER C 1 1
1 1464 2 1 3 SER CA C -1.870 12.378 -48.664 1.00 . B B . 66 SER CA 1 1
1 1465 2 1 3 SER CB C -0.996 11.280 -48.090 1.00 . B B . 66 SER CB 1 1
1 1466 2 1 3 SER H H -0.637 13.595 -49.929 1.00 . B B . 66 SER H 1 1
1 1467 2 1 3 SER HA H -2.855 11.962 -48.828 1.00 . B B . 66 SER HA 1 1
1 1468 2 1 3 SER HB2 H -1.407 10.948 -47.142 1.00 . B B . 66 SER HB2 1 1
1 1469 2 1 3 SER HB3 H -0.979 10.436 -48.785 1.00 . B B . 66 SER HB3 1 1
1 1470 2 1 3 SER HG H 0.357 12.098 -46.988 1.00 . B B . 66 SER HG 1 1
1 1471 2 1 3 SER N N -1.325 12.842 -49.934 1.00 . B B . 66 SER N 1 1
1 1472 2 1 3 SER O O -1.933 13.308 -46.453 1.00 . B B . 66 SER O 1 1
1 1473 2 1 3 SER OG O 0.311 11.738 -47.877 1.00 . B B . 66 SER OG 1 1
1 1474 2 1 4 GLU C C -3.399 16.538 -47.067 1.00 . B B . 67 GLU C 1 1
1 1475 2 1 4 GLU CA C -2.029 15.936 -47.357 1.00 . B B . 67 GLU CA 1 1
1 1476 2 1 4 GLU CB C -1.141 16.975 -48.049 1.00 . B B . 67 GLU CB 1 1
1 1477 2 1 4 GLU CD C -0.060 19.249 -47.961 1.00 . B B . 67 GLU CD 1 1
1 1478 2 1 4 GLU CG C -0.948 18.261 -47.258 1.00 . B B . 67 GLU CG 1 1
1 1479 2 1 4 GLU H H -2.142 14.842 -49.192 1.00 . B B . 67 GLU H 1 1
1 1480 2 1 4 GLU HA H -1.576 15.695 -46.417 1.00 . B B . 67 GLU HA 1 1
1 1481 2 1 4 GLU HB2 H -0.163 16.527 -48.221 1.00 . B B . 67 GLU HB2 1 1
1 1482 2 1 4 GLU HB3 H -1.586 17.230 -49.011 1.00 . B B . 67 GLU HB3 1 1
1 1483 2 1 4 GLU HG2 H -1.923 18.721 -47.094 1.00 . B B . 67 GLU HG2 1 1
1 1484 2 1 4 GLU HG3 H -0.506 18.011 -46.294 1.00 . B B . 67 GLU HG3 1 1
1 1485 2 1 4 GLU N N -2.142 14.736 -48.177 1.00 . B B . 67 GLU N 1 1
1 1486 2 1 4 GLU O O -4.227 16.679 -47.966 1.00 . B B . 67 GLU O 1 1
1 1487 2 1 4 GLU OE1 O 0.437 18.930 -49.014 1.00 . B B . 67 GLU OE1 1 1
1 1488 2 1 4 GLU OE2 O 0.124 20.327 -47.442 1.00 . B B . 67 GLU OE2 1 1
1 1489 2 1 5 MET C C -4.342 19.159 -45.184 1.00 . B B . 68 MET C 1 1
1 1490 2 1 5 MET CA C -4.770 17.720 -45.441 1.00 . B B . 68 MET CA 1 1
1 1491 2 1 5 MET CB C -5.470 17.145 -44.211 1.00 . B B . 68 MET CB 1 1
1 1492 2 1 5 MET CE C -6.151 17.530 -40.966 1.00 . B B . 68 MET CE 1 1
1 1493 2 1 5 MET CG C -6.590 18.014 -43.658 1.00 . B B . 68 MET CG 1 1
1 1494 2 1 5 MET H H -2.878 16.775 -45.126 1.00 . B B . 68 MET H 1 1
1 1495 2 1 5 MET HA H -5.483 17.720 -46.265 1.00 . B B . 68 MET HA 1 1
1 1496 2 1 5 MET HB2 H -5.898 16.183 -44.454 1.00 . B B . 68 MET HB2 1 1
1 1497 2 1 5 MET HB3 H -4.715 17.026 -43.445 1.00 . B B . 68 MET HB3 1 1
1 1498 2 1 5 MET HE1 H -5.283 18.030 -41.396 1.00 . B B . 68 MET HE1 1 1
1 1499 2 1 5 MET HE2 H -6.564 18.149 -40.168 1.00 . B B . 68 MET HE2 1 1
1 1500 2 1 5 MET HE3 H -5.848 16.569 -40.556 1.00 . B B . 68 MET HE3 1 1
1 1501 2 1 5 MET HG2 H -6.172 18.973 -43.350 1.00 . B B . 68 MET HG2 1 1
1 1502 2 1 5 MET HG3 H -7.325 18.191 -44.431 1.00 . B B . 68 MET HG3 1 1
1 1503 2 1 5 MET N N -3.632 16.887 -45.808 1.00 . B B . 68 MET N 1 1
1 1504 2 1 5 MET O O -3.368 19.410 -44.474 1.00 . B B . 68 MET O 1 1
1 1505 2 1 5 MET SD S -7.400 17.279 -42.224 1.00 . B B . 68 MET SD 1 1
1 1506 2 1 6 ARG C C -6.018 22.371 -45.877 1.00 . B B . 69 ARG C 1 1
1 1507 2 1 6 ARG CA C -4.794 21.518 -45.574 1.00 . B B . 69 ARG CA 1 1
1 1508 2 1 6 ARG CB C -3.639 21.961 -46.461 1.00 . B B . 69 ARG CB 1 1
1 1509 2 1 6 ARG CD C -1.942 23.702 -46.988 1.00 . B B . 69 ARG CD 1 1
1 1510 2 1 6 ARG CG C -3.226 23.414 -46.298 1.00 . B B . 69 ARG CG 1 1
1 1511 2 1 6 ARG CZ C -1.054 23.616 -49.302 1.00 . B B . 69 ARG CZ 1 1
1 1512 2 1 6 ARG H H -5.877 19.829 -46.334 1.00 . B B . 69 ARG H 1 1
1 1513 2 1 6 ARG HA H -4.506 21.687 -44.535 1.00 . B B . 69 ARG HA 1 1
1 1514 2 1 6 ARG HB2 H -2.778 21.332 -46.238 1.00 . B B . 69 ARG HB2 1 1
1 1515 2 1 6 ARG HB3 H -3.928 21.800 -47.500 1.00 . B B . 69 ARG HB3 1 1
1 1516 2 1 6 ARG HD2 H -1.596 24.693 -46.698 1.00 . B B . 69 ARG HD2 1 1
1 1517 2 1 6 ARG HD3 H -1.200 22.962 -46.685 1.00 . B B . 69 ARG HD3 1 1
1 1518 2 1 6 ARG HE H -2.991 23.667 -48.803 1.00 . B B . 69 ARG HE 1 1
1 1519 2 1 6 ARG HG2 H -4.004 24.051 -46.721 1.00 . B B . 69 ARG HG2 1 1
1 1520 2 1 6 ARG HG3 H -3.125 23.629 -45.233 1.00 . B B . 69 ARG HG3 1 1
1 1521 2 1 6 ARG HH11 H 0.361 23.629 -47.871 1.00 . B B . 69 ARG HH11 1 1
1 1522 2 1 6 ARG HH12 H 0.953 23.574 -49.507 1.00 . B B . 69 ARG HH12 1 1
1 1523 2 1 6 ARG HH21 H -2.227 23.591 -50.946 1.00 . B B . 69 ARG HH21 1 1
1 1524 2 1 6 ARG HH22 H -0.520 23.553 -51.245 1.00 . B B . 69 ARG HH22 1 1
1 1525 2 1 6 ARG N N -5.076 20.101 -45.766 1.00 . B B . 69 ARG N 1 1
1 1526 2 1 6 ARG NE N -2.084 23.662 -48.434 1.00 . B B . 69 ARG NE 1 1
1 1527 2 1 6 ARG NH1 N 0.182 23.606 -48.855 1.00 . B B . 69 ARG NH1 1 1
1 1528 2 1 6 ARG NH2 N -1.287 23.584 -50.603 1.00 . B B . 69 ARG NH2 1 1
1 1529 2 1 6 ARG O O -6.630 22.240 -46.938 1.00 . B B . 69 ARG O 1 1
1 1530 2 1 7 LEU C C -6.677 25.452 -45.982 1.00 . B B . 70 LEU C 1 1
1 1531 2 1 7 LEU CA C -7.330 24.311 -45.210 1.00 . B B . 70 LEU CA 1 1
1 1532 2 1 7 LEU CB C -7.915 24.843 -43.896 1.00 . B B . 70 LEU CB 1 1
1 1533 2 1 7 LEU CD1 C -10.141 25.515 -44.806 1.00 . B B . 70 LEU CD1 1 1
1 1534 2 1 7 LEU CD2 C -9.309 26.494 -42.651 1.00 . B B . 70 LEU CD2 1 1
1 1535 2 1 7 LEU CG C -8.920 25.994 -44.034 1.00 . B B . 70 LEU CG 1 1
1 1536 2 1 7 LEU H H -5.790 23.322 -44.107 1.00 . B B . 70 LEU H 1 1
1 1537 2 1 7 LEU HA H -8.106 23.887 -45.799 1.00 . B B . 70 LEU HA 1 1
1 1538 2 1 7 LEU HB2 H -8.423 24.027 -43.385 1.00 . B B . 70 LEU HB2 1 1
1 1539 2 1 7 LEU HB3 H -7.086 25.179 -43.273 1.00 . B B . 70 LEU HB3 1 1
1 1540 2 1 7 LEU HD11 H -10.795 26.367 -44.987 1.00 . B B . 70 LEU HD11 1 1
1 1541 2 1 7 LEU HD12 H -10.652 24.804 -44.189 1.00 . B B . 70 LEU HD12 1 1
1 1542 2 1 7 LEU HD13 H -9.873 25.066 -45.748 1.00 . B B . 70 LEU HD13 1 1
1 1543 2 1 7 LEU HD21 H -8.426 26.856 -42.126 1.00 . B B . 70 LEU HD21 1 1
1 1544 2 1 7 LEU HD22 H -9.758 25.676 -42.087 1.00 . B B . 70 LEU HD22 1 1
1 1545 2 1 7 LEU HD23 H -10.033 27.306 -42.749 1.00 . B B . 70 LEU HD23 1 1
1 1546 2 1 7 LEU HG H -8.448 26.808 -44.586 1.00 . B B . 70 LEU HG 1 1
1 1547 2 1 7 LEU N N -6.375 23.244 -44.940 1.00 . B B . 70 LEU N 1 1
1 1548 2 1 7 LEU O O -5.853 26.189 -45.439 1.00 . B B . 70 LEU O 1 1
1 1549 2 1 8 GLU C C -7.020 28.021 -47.640 1.00 . B B . 71 GLU C 1 1
1 1550 2 1 8 GLU CA C -6.516 26.656 -48.090 1.00 . B B . 71 GLU CA 1 1
1 1551 2 1 8 GLU CB C -6.897 26.418 -49.554 1.00 . B B . 71 GLU CB 1 1
1 1552 2 1 8 GLU CD C -4.906 25.037 -50.254 1.00 . B B . 71 GLU CD 1 1
1 1553 2 1 8 GLU CG C -6.404 25.097 -50.126 1.00 . B B . 71 GLU CG 1 1
1 1554 2 1 8 GLU H H -7.726 24.947 -47.640 1.00 . B B . 71 GLU H 1 1
1 1555 2 1 8 GLU HA H -5.430 26.641 -48.012 1.00 . B B . 71 GLU HA 1 1
1 1556 2 1 8 GLU HB2 H -7.973 26.460 -49.629 1.00 . B B . 71 GLU HB2 1 1
1 1557 2 1 8 GLU HB3 H -6.471 27.224 -50.155 1.00 . B B . 71 GLU HB3 1 1
1 1558 2 1 8 GLU HG2 H -6.725 24.300 -49.458 1.00 . B B . 71 GLU HG2 1 1
1 1559 2 1 8 GLU HG3 H -6.853 24.942 -51.107 1.00 . B B . 71 GLU HG3 1 1
1 1560 2 1 8 GLU N N -7.051 25.592 -47.248 1.00 . B B . 71 GLU N 1 1
1 1561 2 1 8 GLU O O -7.771 28.127 -46.669 1.00 . B B . 71 GLU O 1 1
1 1562 2 1 8 GLU OE1 O -4.290 26.076 -50.299 1.00 . B B . 71 GLU OE1 1 1
1 1563 2 1 8 GLU OE2 O -4.377 23.953 -50.306 1.00 . B B . 71 GLU OE2 1 1
1 1564 2 1 9 LYS C C -8.449 30.417 -47.452 1.00 . B B . 72 LYS C 1 1
1 1565 2 1 9 LYS CA C -7.052 30.420 -48.057 1.00 . B B . 72 LYS CA 1 1
1 1566 2 1 9 LYS CB C -7.029 31.276 -49.323 1.00 . B B . 72 LYS CB 1 1
1 1567 2 1 9 LYS CD C -7.358 33.522 -50.402 1.00 . B B . 72 LYS CD 1 1
1 1568 2 1 9 LYS CE C -7.819 34.959 -50.200 1.00 . B B . 72 LYS CE 1 1
1 1569 2 1 9 LYS CG C -7.453 32.724 -49.111 1.00 . B B . 72 LYS CG 1 1
1 1570 2 1 9 LYS H H -5.985 28.907 -49.146 1.00 . B B . 72 LYS H 1 1
1 1571 2 1 9 LYS HA H -6.364 30.861 -47.337 1.00 . B B . 72 LYS HA 1 1
1 1572 2 1 9 LYS HB2 H -6.018 31.273 -49.727 1.00 . B B . 72 LYS HB2 1 1
1 1573 2 1 9 LYS HB3 H -7.700 30.819 -50.054 1.00 . B B . 72 LYS HB3 1 1
1 1574 2 1 9 LYS HD2 H -6.322 33.527 -50.740 1.00 . B B . 72 LYS HD2 1 1
1 1575 2 1 9 LYS HD3 H -7.982 33.052 -51.160 1.00 . B B . 72 LYS HD3 1 1
1 1576 2 1 9 LYS HE2 H -8.851 34.953 -49.853 1.00 . B B . 72 LYS HE2 1 1
1 1577 2 1 9 LYS HE3 H -7.190 35.428 -49.443 1.00 . B B . 72 LYS HE3 1 1
1 1578 2 1 9 LYS HG2 H -8.485 32.742 -48.756 1.00 . B B . 72 LYS HG2 1 1
1 1579 2 1 9 LYS HG3 H -6.805 33.177 -48.362 1.00 . B B . 72 LYS HG3 1 1
1 1580 2 1 9 LYS HZ1 H -7.856 36.761 -51.249 1.00 . B B . 72 LYS HZ1 1 1
1 1581 2 1 9 LYS HZ2 H -8.490 35.441 -52.108 1.00 . B B . 72 LYS HZ2 1 1
1 1582 2 1 9 LYS HZ3 H -6.838 35.601 -51.892 1.00 . B B . 72 LYS HZ3 1 1
1 1583 2 1 9 LYS N N -6.602 29.064 -48.350 1.00 . B B . 72 LYS N 1 1
1 1584 2 1 9 LYS NZ N -7.738 35.750 -51.459 1.00 . B B . 72 LYS NZ 1 1
1 1585 2 1 9 LYS O O -8.652 30.883 -46.328 1.00 . B B . 72 LYS O 1 1
1 1586 2 1 10 ASP C C -11.445 28.508 -48.273 1.00 . B B . 73 ASP C 1 1
1 1587 2 1 10 ASP CA C -10.778 29.755 -47.707 1.00 . B B . 73 ASP CA 1 1
1 1588 2 1 10 ASP CB C -11.605 30.992 -48.070 1.00 . B B . 73 ASP CB 1 1
1 1589 2 1 10 ASP CG C -11.727 31.202 -49.573 1.00 . B B . 73 ASP CG 1 1
1 1590 2 1 10 ASP H H -9.176 29.506 -49.115 1.00 . B B . 73 ASP H 1 1
1 1591 2 1 10 ASP HA H -10.753 29.661 -46.622 1.00 . B B . 73 ASP HA 1 1
1 1592 2 1 10 ASP HB2 H -12.604 30.885 -47.651 1.00 . B B . 73 ASP HB2 1 1
1 1593 2 1 10 ASP HB3 H -11.130 31.868 -47.631 1.00 . B B . 73 ASP HB3 1 1
1 1594 2 1 10 ASP N N -9.413 29.890 -48.200 1.00 . B B . 73 ASP N 1 1
1 1595 2 1 10 ASP O O -12.587 28.557 -48.733 1.00 . B B . 73 ASP O 1 1
1 1596 2 1 10 ASP OD1 O -11.161 30.430 -50.310 1.00 . B B . 73 ASP OD1 1 1
1 1597 2 1 10 ASP OD2 O -12.386 32.134 -49.970 1.00 . B B . 73 ASP OD2 1 1
1 1598 2 1 11 ARG C C -10.475 24.943 -48.254 1.00 . B B . 74 ARG C 1 1
1 1599 2 1 11 ARG CA C -11.213 26.147 -48.824 1.00 . B B . 74 ARG CA 1 1
1 1600 2 1 11 ARG CB C -11.047 26.173 -50.336 1.00 . B B . 74 ARG CB 1 1
1 1601 2 1 11 ARG CD C -11.526 25.110 -52.533 1.00 . B B . 74 ARG CD 1 1
1 1602 2 1 11 ARG CG C -11.584 24.947 -51.058 1.00 . B B . 74 ARG CG 1 1
1 1603 2 1 11 ARG CZ C -12.137 23.829 -54.568 1.00 . B B . 74 ARG CZ 1 1
1 1604 2 1 11 ARG H H -9.784 27.420 -47.848 1.00 . B B . 74 ARG H 1 1
1 1605 2 1 11 ARG HA H -12.249 26.058 -48.577 1.00 . B B . 74 ARG HA 1 1
1 1606 2 1 11 ARG HB2 H -11.586 27.036 -50.718 1.00 . B B . 74 ARG HB2 1 1
1 1607 2 1 11 ARG HB3 H -9.997 26.290 -50.579 1.00 . B B . 74 ARG HB3 1 1
1 1608 2 1 11 ARG HD2 H -12.101 25.993 -52.811 1.00 . B B . 74 ARG HD2 1 1
1 1609 2 1 11 ARG HD3 H -10.488 25.246 -52.837 1.00 . B B . 74 ARG HD3 1 1
1 1610 2 1 11 ARG HE H -12.418 23.219 -52.684 1.00 . B B . 74 ARG HE 1 1
1 1611 2 1 11 ARG HG2 H -10.971 24.090 -50.780 1.00 . B B . 74 ARG HG2 1 1
1 1612 2 1 11 ARG HG3 H -12.602 24.760 -50.774 1.00 . B B . 74 ARG HG3 1 1
1 1613 2 1 11 ARG HH11 H -11.296 25.619 -54.937 1.00 . B B . 74 ARG HH11 1 1
1 1614 2 1 11 ARG HH12 H -11.732 24.697 -56.346 1.00 . B B . 74 ARG HH12 1 1
1 1615 2 1 11 ARG HH21 H -12.995 22.002 -54.519 1.00 . B B . 74 ARG HH21 1 1
1 1616 2 1 11 ARG HH22 H -12.697 22.647 -56.100 1.00 . B B . 74 ARG HH22 1 1
1 1617 2 1 11 ARG N N -10.729 27.389 -48.234 1.00 . B B . 74 ARG N 1 1
1 1618 2 1 11 ARG NE N -12.072 23.955 -53.229 1.00 . B B . 74 ARG NE 1 1
1 1619 2 1 11 ARG NH1 N -11.685 24.792 -55.341 1.00 . B B . 74 ARG NH1 1 1
1 1620 2 1 11 ARG NH2 N -12.652 22.736 -55.105 1.00 . B B . 74 ARG NH2 1 1
1 1621 2 1 11 ARG O O -9.245 24.901 -48.250 1.00 . B B . 74 ARG O 1 1
1 1622 2 1 12 PHE C C -10.555 21.630 -48.163 1.00 . B B . 75 PHE C 1 1
1 1623 2 1 12 PHE CA C -10.653 22.774 -47.162 1.00 . B B . 75 PHE CA 1 1
1 1624 2 1 12 PHE CB C -11.484 22.333 -45.956 1.00 . B B . 75 PHE CB 1 1
1 1625 2 1 12 PHE CD1 C -11.697 19.830 -45.914 1.00 . B B . 75 PHE CD1 1 1
1 1626 2 1 12 PHE CD2 C -10.152 20.861 -44.418 1.00 . B B . 75 PHE CD2 1 1
1 1627 2 1 12 PHE CE1 C -11.349 18.589 -45.420 1.00 . B B . 75 PHE CE1 1 1
1 1628 2 1 12 PHE CE2 C -9.802 19.618 -43.923 1.00 . B B . 75 PHE CE2 1 1
1 1629 2 1 12 PHE CG C -11.105 20.982 -45.419 1.00 . B B . 75 PHE CG 1 1
1 1630 2 1 12 PHE CZ C -10.402 18.483 -44.425 1.00 . B B . 75 PHE CZ 1 1
1 1631 2 1 12 PHE H H -12.247 24.063 -47.798 1.00 . B B . 75 PHE H 1 1
1 1632 2 1 12 PHE HA H -9.660 22.988 -46.821 1.00 . B B . 75 PHE HA 1 1
1 1633 2 1 12 PHE HB2 H -11.371 23.055 -45.178 1.00 . B B . 75 PHE HB2 1 1
1 1634 2 1 12 PHE HB3 H -12.519 22.303 -46.254 1.00 . B B . 75 PHE HB3 1 1
1 1635 2 1 12 PHE HD1 H -12.440 19.909 -46.693 1.00 . B B . 75 PHE HD1 1 1
1 1636 2 1 12 PHE HD2 H -9.673 21.746 -44.031 1.00 . B B . 75 PHE HD2 1 1
1 1637 2 1 12 PHE HE1 H -11.820 17.699 -45.814 1.00 . B B . 75 PHE HE1 1 1
1 1638 2 1 12 PHE HE2 H -9.060 19.537 -43.141 1.00 . B B . 75 PHE HE2 1 1
1 1639 2 1 12 PHE HZ H -9.948 17.529 -44.224 1.00 . B B . 75 PHE HZ 1 1
1 1640 2 1 12 PHE N N -11.233 23.962 -47.773 1.00 . B B . 75 PHE N 1 1
1 1641 2 1 12 PHE O O -11.568 21.157 -48.680 1.00 . B B . 75 PHE O 1 1
1 1642 2 1 13 SER C C -8.151 19.074 -48.861 1.00 . B B . 76 SER C 1 1
1 1643 2 1 13 SER CA C -9.096 20.134 -49.413 1.00 . B B . 76 SER CA 1 1
1 1644 2 1 13 SER CB C -8.523 20.722 -50.688 1.00 . B B . 76 SER CB 1 1
1 1645 2 1 13 SER H H -8.535 21.628 -47.973 1.00 . B B . 76 SER H 1 1
1 1646 2 1 13 SER HA H -10.018 19.650 -49.650 1.00 . B B . 76 SER HA 1 1
1 1647 2 1 13 SER HB2 H -8.394 19.933 -51.423 1.00 . B B . 76 SER HB2 1 1
1 1648 2 1 13 SER HB3 H -9.223 21.465 -51.078 1.00 . B B . 76 SER HB3 1 1
1 1649 2 1 13 SER HG H -6.963 21.703 -51.272 1.00 . B B . 76 SER HG 1 1
1 1650 2 1 13 SER N N -9.331 21.190 -48.434 1.00 . B B . 76 SER N 1 1
1 1651 2 1 13 SER O O -7.261 19.375 -48.067 1.00 . B B . 76 SER O 1 1
1 1652 2 1 13 SER OG O -7.279 21.324 -50.449 1.00 . B B . 76 SER OG 1 1
1 1653 2 1 14 VAL C C -7.204 15.776 -50.002 1.00 . B B . 77 VAL C 1 1
1 1654 2 1 14 VAL CA C -7.507 16.727 -48.851 1.00 . B B . 77 VAL CA 1 1
1 1655 2 1 14 VAL CB C -8.192 15.948 -47.714 1.00 . B B . 77 VAL CB 1 1
1 1656 2 1 14 VAL CG1 C -7.325 14.777 -47.274 1.00 . B B . 77 VAL CG1 1 1
1 1657 2 1 14 VAL CG2 C -8.473 16.880 -46.543 1.00 . B B . 77 VAL CG2 1 1
1 1658 2 1 14 VAL H H -9.103 17.649 -49.952 1.00 . B B . 77 VAL H 1 1
1 1659 2 1 14 VAL HA H -6.559 17.117 -48.473 1.00 . B B . 77 VAL HA 1 1
1 1660 2 1 14 VAL HB H -9.120 15.557 -48.099 1.00 . B B . 77 VAL HB 1 1
1 1661 2 1 14 VAL HG11 H -6.561 15.138 -46.584 1.00 . B B . 77 VAL HG11 1 1
1 1662 2 1 14 VAL HG12 H -6.841 14.303 -48.111 1.00 . B B . 77 VAL HG12 1 1
1 1663 2 1 14 VAL HG13 H -7.946 14.044 -46.757 1.00 . B B . 77 VAL HG13 1 1
1 1664 2 1 14 VAL HG21 H -7.778 17.707 -46.550 1.00 . B B . 77 VAL HG21 1 1
1 1665 2 1 14 VAL HG22 H -8.388 16.340 -45.597 1.00 . B B . 77 VAL HG22 1 1
1 1666 2 1 14 VAL HG23 H -9.482 17.271 -46.639 1.00 . B B . 77 VAL HG23 1 1
1 1667 2 1 14 VAL N N -8.351 17.832 -49.288 1.00 . B B . 77 VAL N 1 1
1 1668 2 1 14 VAL O O -8.089 15.432 -50.785 1.00 . B B . 77 VAL O 1 1
1 1669 2 1 15 ASN C C -5.280 12.988 -50.125 1.00 . B B . 78 ASN C 1 1
1 1670 2 1 15 ASN CA C -5.582 14.231 -50.953 1.00 . B B . 78 ASN CA 1 1
1 1671 2 1 15 ASN CB C -4.394 14.588 -51.829 1.00 . B B . 78 ASN CB 1 1
1 1672 2 1 15 ASN CG C -4.737 15.607 -52.879 1.00 . B B . 78 ASN CG 1 1
1 1673 2 1 15 ASN H H -5.280 15.653 -49.389 1.00 . B B . 78 ASN H 1 1
1 1674 2 1 15 ASN HA H -6.423 13.995 -51.614 1.00 . B B . 78 ASN HA 1 1
1 1675 2 1 15 ASN HB2 H -3.591 14.969 -51.200 1.00 . B B . 78 ASN HB2 1 1
1 1676 2 1 15 ASN HB3 H -4.066 13.680 -52.328 1.00 . B B . 78 ASN HB3 1 1
1 1677 2 1 15 ASN HD21 H -2.852 16.351 -52.816 1.00 . B B . 78 ASN HD21 1 1
1 1678 2 1 15 ASN HD22 H -3.967 17.138 -53.941 1.00 . B B . 78 ASN HD22 1 1
1 1679 2 1 15 ASN N N -5.947 15.356 -50.103 1.00 . B B . 78 ASN N 1 1
1 1680 2 1 15 ASN ND2 N -3.779 16.424 -53.236 1.00 . B B . 78 ASN ND2 1 1
1 1681 2 1 15 ASN O O -4.775 13.083 -49.006 1.00 . B B . 78 ASN O 1 1
1 1682 2 1 15 ASN OD1 O -5.872 15.655 -53.368 1.00 . B B . 78 ASN OD1 1 1
1 1683 2 1 16 LEU C C -5.017 9.437 -50.836 1.00 . B B . 79 LEU C 1 1
1 1684 2 1 16 LEU CA C -5.496 10.570 -49.939 1.00 . B B . 79 LEU CA 1 1
1 1685 2 1 16 LEU CB C -6.855 10.207 -49.327 1.00 . B B . 79 LEU CB 1 1
1 1686 2 1 16 LEU CD1 C -8.846 10.872 -47.976 1.00 . B B . 79 LEU CD1 1 1
1 1687 2 1 16 LEU CD2 C -6.542 11.021 -46.989 1.00 . B B . 79 LEU CD2 1 1
1 1688 2 1 16 LEU CG C -7.378 11.170 -48.252 1.00 . B B . 79 LEU CG 1 1
1 1689 2 1 16 LEU H H -6.032 11.812 -51.601 1.00 . B B . 79 LEU H 1 1
1 1690 2 1 16 LEU HA H -4.787 10.687 -49.122 1.00 . B B . 79 LEU HA 1 1
1 1691 2 1 16 LEU HB2 H -7.555 10.232 -50.133 1.00 . B B . 79 LEU HB2 1 1
1 1692 2 1 16 LEU HB3 H -6.816 9.195 -48.922 1.00 . B B . 79 LEU HB3 1 1
1 1693 2 1 16 LEU HD11 H -8.932 9.848 -47.616 1.00 . B B . 79 LEU HD11 1 1
1 1694 2 1 16 LEU HD12 H -9.424 10.984 -48.891 1.00 . B B . 79 LEU HD12 1 1
1 1695 2 1 16 LEU HD13 H -9.220 11.555 -47.222 1.00 . B B . 79 LEU HD13 1 1
1 1696 2 1 16 LEU HD21 H -5.666 11.665 -47.056 1.00 . B B . 79 LEU HD21 1 1
1 1697 2 1 16 LEU HD22 H -6.216 9.995 -46.867 1.00 . B B . 79 LEU HD22 1 1
1 1698 2 1 16 LEU HD23 H -7.133 11.318 -46.119 1.00 . B B . 79 LEU HD23 1 1
1 1699 2 1 16 LEU HG H -7.300 12.179 -48.633 1.00 . B B . 79 LEU HG 1 1
1 1700 2 1 16 LEU N N -5.595 11.823 -50.679 1.00 . B B . 79 LEU N 1 1
1 1701 2 1 16 LEU O O -5.333 9.398 -52.026 1.00 . B B . 79 LEU O 1 1
1 1702 2 1 17 ASP C C -4.736 6.275 -51.159 1.00 . B B . 80 ASP C 1 1
1 1703 2 1 17 ASP CA C -3.709 7.391 -51.013 1.00 . B B . 80 ASP CA 1 1
1 1704 2 1 17 ASP CB C -2.451 6.849 -50.331 1.00 . B B . 80 ASP CB 1 1
1 1705 2 1 17 ASP CG C -1.861 5.640 -51.048 1.00 . B B . 80 ASP CG 1 1
1 1706 2 1 17 ASP H H -4.023 8.605 -49.270 1.00 . B B . 80 ASP H 1 1
1 1707 2 1 17 ASP HA H -3.430 7.734 -52.011 1.00 . B B . 80 ASP HA 1 1
1 1708 2 1 17 ASP HB2 H -1.699 7.637 -50.301 1.00 . B B . 80 ASP HB2 1 1
1 1709 2 1 17 ASP HB3 H -2.703 6.563 -49.310 1.00 . B B . 80 ASP HB3 1 1
1 1710 2 1 17 ASP N N -4.255 8.513 -50.260 1.00 . B B . 80 ASP N 1 1
1 1711 2 1 17 ASP O O -5.118 5.638 -50.177 1.00 . B B . 80 ASP O 1 1
1 1712 2 1 17 ASP OD1 O -2.490 5.149 -51.956 1.00 . B B . 80 ASP OD1 1 1
1 1713 2 1 17 ASP OD2 O -0.791 5.222 -50.681 1.00 . B B . 80 ASP OD2 1 1
1 1714 2 1 18 VAL C C -5.514 4.185 -53.968 1.00 . B B . 81 VAL C 1 1
1 1715 2 1 18 VAL CA C -6.000 4.878 -52.701 1.00 . B B . 81 VAL CA 1 1
1 1716 2 1 18 VAL CB C -7.472 5.296 -52.878 1.00 . B B . 81 VAL CB 1 1
1 1717 2 1 18 VAL CG1 C -8.333 4.085 -53.201 1.00 . B B . 81 VAL CG1 1 1
1 1718 2 1 18 VAL CG2 C -7.968 5.994 -51.622 1.00 . B B . 81 VAL CG2 1 1
1 1719 2 1 18 VAL H H -4.792 6.583 -53.163 1.00 . B B . 81 VAL H 1 1
1 1720 2 1 18 VAL HA H -5.954 4.163 -51.879 1.00 . B B . 81 VAL HA 1 1
1 1721 2 1 18 VAL HB H -7.508 6.001 -53.705 1.00 . B B . 81 VAL HB 1 1
1 1722 2 1 18 VAL HG11 H -7.737 3.171 -53.241 1.00 . B B . 81 VAL HG11 1 1
1 1723 2 1 18 VAL HG12 H -8.843 4.207 -54.149 1.00 . B B . 81 VAL HG12 1 1
1 1724 2 1 18 VAL HG13 H -9.076 3.950 -52.423 1.00 . B B . 81 VAL HG13 1 1
1 1725 2 1 18 VAL HG21 H -9.027 6.185 -51.708 1.00 . B B . 81 VAL HG21 1 1
1 1726 2 1 18 VAL HG22 H -7.783 5.353 -50.761 1.00 . B B . 81 VAL HG22 1 1
1 1727 2 1 18 VAL HG23 H -7.436 6.936 -51.493 1.00 . B B . 81 VAL HG23 1 1
1 1728 2 1 18 VAL N N -5.178 6.042 -52.390 1.00 . B B . 81 VAL N 1 1
1 1729 2 1 18 VAL O O -6.311 3.831 -54.837 1.00 . B B . 81 VAL O 1 1
1 1730 2 1 19 LYS C C -3.774 2.152 -55.638 1.00 . B B . 82 LYS C 1 1
1 1731 2 1 19 LYS CA C -3.576 3.629 -55.331 1.00 . B B . 82 LYS CA 1 1
1 1732 2 1 19 LYS CB C -2.084 3.965 -55.305 1.00 . B B . 82 LYS CB 1 1
1 1733 2 1 19 LYS CD C -0.275 5.711 -55.254 1.00 . B B . 82 LYS CD 1 1
1 1734 2 1 19 LYS CE C 0.033 7.201 -55.250 1.00 . B B . 82 LYS CE 1 1
1 1735 2 1 19 LYS CG C -1.776 5.457 -55.297 1.00 . B B . 82 LYS CG 1 1
1 1736 2 1 19 LYS H H -3.605 4.353 -53.323 1.00 . B B . 82 LYS H 1 1
1 1737 2 1 19 LYS HA H -4.000 4.184 -56.134 1.00 . B B . 82 LYS HA 1 1
1 1738 2 1 19 LYS HB2 H -1.643 3.524 -54.412 1.00 . B B . 82 LYS HB2 1 1
1 1739 2 1 19 LYS HB3 H -1.612 3.520 -56.184 1.00 . B B . 82 LYS HB3 1 1
1 1740 2 1 19 LYS HD2 H 0.138 5.259 -54.351 1.00 . B B . 82 LYS HD2 1 1
1 1741 2 1 19 LYS HD3 H 0.188 5.255 -56.128 1.00 . B B . 82 LYS HD3 1 1
1 1742 2 1 19 LYS HE2 H -0.367 7.646 -56.159 1.00 . B B . 82 LYS HE2 1 1
1 1743 2 1 19 LYS HE3 H -0.448 7.658 -54.386 1.00 . B B . 82 LYS HE3 1 1
1 1744 2 1 19 LYS HG2 H -2.189 5.909 -56.198 1.00 . B B . 82 LYS HG2 1 1
1 1745 2 1 19 LYS HG3 H -2.239 5.910 -54.420 1.00 . B B . 82 LYS HG3 1 1
1 1746 2 1 19 LYS HZ1 H 1.991 6.796 -55.809 1.00 . B B . 82 LYS HZ1 1 1
1 1747 2 1 19 LYS HZ2 H 1.828 7.340 -54.208 1.00 . B B . 82 LYS HZ2 1 1
1 1748 2 1 19 LYS HZ3 H 1.683 8.409 -55.491 1.00 . B B . 82 LYS HZ3 1 1
1 1749 2 1 19 LYS N N -4.204 3.993 -54.067 1.00 . B B . 82 LYS N 1 1
1 1750 2 1 19 LYS NZ N 1.497 7.464 -55.188 1.00 . B B . 82 LYS NZ 1 1
1 1751 2 1 19 LYS O O -3.816 1.747 -56.802 1.00 . B B . 82 LYS O 1 1
1 1752 2 1 20 HIS C C -4.969 -0.845 -54.264 1.00 . B B . 83 HIS C 1 1
1 1753 2 1 20 HIS CA C -3.717 -0.097 -54.707 1.00 . B B . 83 HIS CA 1 1
1 1754 2 1 20 HIS CB C -2.517 -0.565 -53.877 1.00 . B B . 83 HIS CB 1 1
1 1755 2 1 20 HIS CD2 C -0.509 -0.002 -55.426 1.00 . B B . 83 HIS CD2 1 1
1 1756 2 1 20 HIS CE1 C 0.577 1.325 -54.058 1.00 . B B . 83 HIS CE1 1 1
1 1757 2 1 20 HIS CG C -1.225 0.074 -54.278 1.00 . B B . 83 HIS CG 1 1
1 1758 2 1 20 HIS H H -3.794 1.756 -53.661 1.00 . B B . 83 HIS H 1 1
1 1759 2 1 20 HIS HA H -3.520 -0.363 -55.746 1.00 . B B . 83 HIS HA 1 1
1 1760 2 1 20 HIS HB2 H -2.705 -0.333 -52.829 1.00 . B B . 83 HIS HB2 1 1
1 1761 2 1 20 HIS HB3 H -2.419 -1.647 -53.983 1.00 . B B . 83 HIS HB3 1 1
1 1762 2 1 20 HIS HD2 H -0.868 -0.401 -56.363 1.00 . B B . 83 HIS HD2 1 1
1 1763 2 1 20 HIS HE1 H 1.322 1.988 -53.642 1.00 . B B . 83 HIS HE1 1 1
1 1764 2 1 20 HIS HE2 H 1.329 0.925 -55.951 1.00 . B B . 83 HIS HE2 1 1
1 1765 2 1 20 HIS N N -3.896 1.345 -54.589 1.00 . B B . 83 HIS N 1 1
1 1766 2 1 20 HIS ND1 N -0.518 0.913 -53.441 1.00 . B B . 83 HIS ND1 1 1
1 1767 2 1 20 HIS NE2 N 0.605 0.783 -55.262 1.00 . B B . 83 HIS NE2 1 1
1 1768 2 1 20 HIS O O -4.989 -2.075 -54.228 1.00 . B B . 83 HIS O 1 1
1 1769 2 1 21 PHE C C -8.455 0.184 -53.989 1.00 . B B . 84 PHE C 1 1
1 1770 2 1 21 PHE CA C -7.288 -0.685 -53.540 1.00 . B B . 84 PHE CA 1 1
1 1771 2 1 21 PHE CB C -7.347 -0.884 -52.024 1.00 . B B . 84 PHE CB 1 1
1 1772 2 1 21 PHE CD1 C -5.920 0.900 -50.977 1.00 . B B . 84 PHE CD1 1 1
1 1773 2 1 21 PHE CD2 C -8.290 1.072 -50.764 1.00 . B B . 84 PHE CD2 1 1
1 1774 2 1 21 PHE CE1 C -5.769 2.067 -50.254 1.00 . B B . 84 PHE CE1 1 1
1 1775 2 1 21 PHE CE2 C -8.142 2.241 -50.040 1.00 . B B . 84 PHE CE2 1 1
1 1776 2 1 21 PHE CG C -7.183 0.386 -51.239 1.00 . B B . 84 PHE CG 1 1
1 1777 2 1 21 PHE CZ C -6.881 2.738 -49.786 1.00 . B B . 84 PHE CZ 1 1
1 1778 2 1 21 PHE H H -5.927 0.920 -53.993 1.00 . B B . 84 PHE H 1 1
1 1779 2 1 21 PHE HA H -7.400 -1.657 -54.027 1.00 . B B . 84 PHE HA 1 1
1 1780 2 1 21 PHE HB2 H -8.296 -1.350 -51.762 1.00 . B B . 84 PHE HB2 1 1
1 1781 2 1 21 PHE HB3 H -6.536 -1.554 -51.764 1.00 . B B . 84 PHE HB3 1 1
1 1782 2 1 21 PHE HD1 H -5.052 0.410 -51.375 1.00 . B B . 84 PHE HD1 1 1
1 1783 2 1 21 PHE HD2 H -9.279 0.684 -50.956 1.00 . B B . 84 PHE HD2 1 1
1 1784 2 1 21 PHE HE1 H -4.781 2.457 -50.057 1.00 . B B . 84 PHE HE1 1 1
1 1785 2 1 21 PHE HE2 H -9.001 2.741 -49.657 1.00 . B B . 84 PHE HE2 1 1
1 1786 2 1 21 PHE HZ H -6.763 3.622 -49.177 1.00 . B B . 84 PHE HZ 1 1
1 1787 2 1 21 PHE N N -6.012 -0.095 -53.927 1.00 . B B . 84 PHE N 1 1
1 1788 2 1 21 PHE O O -8.261 1.229 -54.609 1.00 . B B . 84 PHE O 1 1
1 1789 2 1 22 SER C C -11.951 0.656 -53.554 1.00 . B B . 85 SER C 1 1
1 1790 2 1 22 SER CA C -10.845 0.115 -54.449 1.00 . B B . 85 SER CA 1 1
1 1791 2 1 22 SER CB C -11.352 -1.083 -55.227 1.00 . B B . 85 SER CB 1 1
1 1792 2 1 22 SER H H -9.710 -1.164 -53.214 1.00 . B B . 85 SER H 1 1
1 1793 2 1 22 SER HA H -10.564 0.874 -55.166 1.00 . B B . 85 SER HA 1 1
1 1794 2 1 22 SER HB2 H -11.501 -1.901 -54.530 1.00 . B B . 85 SER HB2 1 1
1 1795 2 1 22 SER HB3 H -12.289 -0.884 -55.705 1.00 . B B . 85 SER HB3 1 1
1 1796 2 1 22 SER HG H -10.801 -2.206 -56.698 1.00 . B B . 85 SER HG 1 1
1 1797 2 1 22 SER N N -9.669 -0.252 -53.671 1.00 . B B . 85 SER N 1 1
1 1798 2 1 22 SER O O -11.894 0.523 -52.331 1.00 . B B . 85 SER O 1 1
1 1799 2 1 22 SER OG O -10.408 -1.506 -56.171 1.00 . B B . 85 SER OG 1 1
1 1800 2 1 23 PRO C C -14.704 0.728 -52.523 1.00 . B B . 86 PRO C 1 1
1 1801 2 1 23 PRO CA C -14.101 1.792 -53.433 1.00 . B B . 86 PRO CA 1 1
1 1802 2 1 23 PRO CB C -15.072 2.199 -54.545 1.00 . B B . 86 PRO CB 1 1
1 1803 2 1 23 PRO CD C -13.065 1.567 -55.631 1.00 . B B . 86 PRO CD 1 1
1 1804 2 1 23 PRO CG C -14.187 2.571 -55.685 1.00 . B B . 86 PRO CG 1 1
1 1805 2 1 23 PRO HA H -13.834 2.672 -52.879 1.00 . B B . 86 PRO HA 1 1
1 1806 2 1 23 PRO HB2 H -15.710 1.354 -54.824 1.00 . B B . 86 PRO HB2 1 1
1 1807 2 1 23 PRO HB3 H -15.683 3.052 -54.242 1.00 . B B . 86 PRO HB3 1 1
1 1808 2 1 23 PRO HD2 H -13.356 0.692 -56.204 1.00 . B B . 86 PRO HD2 1 1
1 1809 2 1 23 PRO HD3 H -12.154 2.008 -56.020 1.00 . B B . 86 PRO HD3 1 1
1 1810 2 1 23 PRO HG2 H -14.732 2.509 -56.633 1.00 . B B . 86 PRO HG2 1 1
1 1811 2 1 23 PRO HG3 H -13.794 3.576 -55.538 1.00 . B B . 86 PRO HG3 1 1
1 1812 2 1 23 PRO N N -12.956 1.271 -54.169 1.00 . B B . 86 PRO N 1 1
1 1813 2 1 23 PRO O O -15.256 1.038 -51.468 1.00 . B B . 86 PRO O 1 1
1 1814 2 1 24 GLU C C -14.516 -1.809 -50.839 1.00 . B B . 87 GLU C 1 1
1 1815 2 1 24 GLU CA C -15.184 -1.637 -52.199 1.00 . B B . 87 GLU CA 1 1
1 1816 2 1 24 GLU CB C -15.074 -2.936 -53.001 1.00 . B B . 87 GLU CB 1 1
1 1817 2 1 24 GLU CD C -15.746 -4.234 -55.054 1.00 . B B . 87 GLU CD 1 1
1 1818 2 1 24 GLU CG C -15.931 -2.972 -54.258 1.00 . B B . 87 GLU CG 1 1
1 1819 2 1 24 GLU H H -14.137 -0.716 -53.832 1.00 . B B . 87 GLU H 1 1
1 1820 2 1 24 GLU HA H -16.243 -1.430 -52.039 1.00 . B B . 87 GLU HA 1 1
1 1821 2 1 24 GLU HB2 H -14.033 -3.071 -53.295 1.00 . B B . 87 GLU HB2 1 1
1 1822 2 1 24 GLU HB3 H -15.371 -3.768 -52.362 1.00 . B B . 87 GLU HB3 1 1
1 1823 2 1 24 GLU HG2 H -16.978 -2.888 -53.965 1.00 . B B . 87 GLU HG2 1 1
1 1824 2 1 24 GLU HG3 H -15.667 -2.117 -54.881 1.00 . B B . 87 GLU HG3 1 1
1 1825 2 1 24 GLU N N -14.593 -0.529 -52.940 1.00 . B B . 87 GLU N 1 1
1 1826 2 1 24 GLU O O -15.167 -2.167 -49.859 1.00 . B B . 87 GLU O 1 1
1 1827 2 1 24 GLU OE1 O -14.880 -5.006 -54.717 1.00 . B B . 87 GLU OE1 1 1
1 1828 2 1 24 GLU OE2 O -16.473 -4.426 -56.000 1.00 . B B . 87 GLU OE2 1 1
1 1829 2 1 25 GLU C C -12.178 -0.242 -48.983 1.00 . B B . 88 GLU C 1 1
1 1830 2 1 25 GLU CA C -12.464 -1.631 -49.542 1.00 . B B . 88 GLU CA 1 1
1 1831 2 1 25 GLU CB C -11.150 -2.385 -49.755 1.00 . B B . 88 GLU CB 1 1
1 1832 2 1 25 GLU CD C -10.011 -4.551 -50.363 1.00 . B B . 88 GLU CD 1 1
1 1833 2 1 25 GLU CG C -11.321 -3.840 -50.168 1.00 . B B . 88 GLU CG 1 1
1 1834 2 1 25 GLU H H -12.731 -1.254 -51.638 1.00 . B B . 88 GLU H 1 1
1 1835 2 1 25 GLU HA H -13.047 -2.184 -48.802 1.00 . B B . 88 GLU HA 1 1
1 1836 2 1 25 GLU HB2 H -10.579 -1.873 -50.529 1.00 . B B . 88 GLU HB2 1 1
1 1837 2 1 25 GLU HB3 H -10.589 -2.375 -48.843 1.00 . B B . 88 GLU HB3 1 1
1 1838 2 1 25 GLU HG2 H -11.889 -4.352 -49.393 1.00 . B B . 88 GLU HG2 1 1
1 1839 2 1 25 GLU HG3 H -11.882 -3.871 -51.103 1.00 . B B . 88 GLU HG3 1 1
1 1840 2 1 25 GLU N N -13.213 -1.551 -50.790 1.00 . B B . 88 GLU N 1 1
1 1841 2 1 25 GLU O O -11.648 -0.104 -47.882 1.00 . B B . 88 GLU O 1 1
1 1842 2 1 25 GLU OE1 O -8.991 -3.960 -50.099 1.00 . B B . 88 GLU OE1 1 1
1 1843 2 1 25 GLU OE2 O -10.030 -5.686 -50.779 1.00 . B B . 88 GLU OE2 1 1
1 1844 2 1 26 LEU C C -13.592 2.715 -48.659 1.00 . B B . 89 LEU C 1 1
1 1845 2 1 26 LEU CA C -12.338 2.164 -49.322 1.00 . B B . 89 LEU CA 1 1
1 1846 2 1 26 LEU CB C -11.957 3.042 -50.521 1.00 . B B . 89 LEU CB 1 1
1 1847 2 1 26 LEU CD1 C -10.798 4.866 -49.271 1.00 . B B . 89 LEU CD1 1 1
1 1848 2 1 26 LEU CD2 C -11.719 5.296 -51.566 1.00 . B B . 89 LEU CD2 1 1
1 1849 2 1 26 LEU CG C -11.918 4.552 -50.254 1.00 . B B . 89 LEU CG 1 1
1 1850 2 1 26 LEU H H -12.971 0.602 -50.655 1.00 . B B . 89 LEU H 1 1
1 1851 2 1 26 LEU HA H -11.536 2.178 -48.618 1.00 . B B . 89 LEU HA 1 1
1 1852 2 1 26 LEU HB2 H -10.979 2.736 -50.877 1.00 . B B . 89 LEU HB2 1 1
1 1853 2 1 26 LEU HB3 H -12.666 2.853 -51.293 1.00 . B B . 89 LEU HB3 1 1
1 1854 2 1 26 LEU HD11 H -9.839 4.722 -49.755 1.00 . B B . 89 LEU HD11 1 1
1 1855 2 1 26 LEU HD12 H -10.870 4.267 -48.391 1.00 . B B . 89 LEU HD12 1 1
1 1856 2 1 26 LEU HD13 H -10.888 5.913 -48.987 1.00 . B B . 89 LEU HD13 1 1
1 1857 2 1 26 LEU HD21 H -11.269 6.264 -51.383 1.00 . B B . 89 LEU HD21 1 1
1 1858 2 1 26 LEU HD22 H -12.691 5.445 -52.039 1.00 . B B . 89 LEU HD22 1 1
1 1859 2 1 26 LEU HD23 H -11.094 4.729 -52.241 1.00 . B B . 89 LEU HD23 1 1
1 1860 2 1 26 LEU HG H -12.853 4.843 -49.814 1.00 . B B . 89 LEU HG 1 1
1 1861 2 1 26 LEU N N -12.532 0.785 -49.751 1.00 . B B . 89 LEU N 1 1
1 1862 2 1 26 LEU O O -14.513 3.176 -49.334 1.00 . B B . 89 LEU O 1 1
1 1863 2 1 27 LYS C C -14.769 4.474 -46.118 1.00 . B B . 90 LYS C 1 1
1 1864 2 1 27 LYS CA C -14.820 3.023 -46.578 1.00 . B B . 90 LYS CA 1 1
1 1865 2 1 27 LYS CB C -14.993 2.093 -45.376 1.00 . B B . 90 LYS CB 1 1
1 1866 2 1 27 LYS CD C -15.422 -0.221 -44.496 1.00 . B B . 90 LYS CD 1 1
1 1867 2 1 27 LYS CE C -15.638 -1.684 -44.854 1.00 . B B . 90 LYS CE 1 1
1 1868 2 1 27 LYS CG C -15.219 0.633 -45.739 1.00 . B B . 90 LYS CG 1 1
1 1869 2 1 27 LYS H H -12.834 2.256 -46.833 1.00 . B B . 90 LYS H 1 1
1 1870 2 1 27 LYS HA H -15.701 2.906 -47.215 1.00 . B B . 90 LYS HA 1 1
1 1871 2 1 27 LYS HB2 H -14.108 2.139 -44.778 1.00 . B B . 90 LYS HB2 1 1
1 1872 2 1 27 LYS HB3 H -15.831 2.445 -44.797 1.00 . B B . 90 LYS HB3 1 1
1 1873 2 1 27 LYS HD2 H -14.538 -0.136 -43.861 1.00 . B B . 90 LYS HD2 1 1
1 1874 2 1 27 LYS HD3 H -16.293 0.142 -43.949 1.00 . B B . 90 LYS HD3 1 1
1 1875 2 1 27 LYS HE2 H -16.518 -1.765 -45.491 1.00 . B B . 90 LYS HE2 1 1
1 1876 2 1 27 LYS HE3 H -14.767 -2.042 -45.403 1.00 . B B . 90 LYS HE3 1 1
1 1877 2 1 27 LYS HG2 H -16.107 0.559 -46.368 1.00 . B B . 90 LYS HG2 1 1
1 1878 2 1 27 LYS HG3 H -14.355 0.261 -46.289 1.00 . B B . 90 LYS HG3 1 1
1 1879 2 1 27 LYS HZ1 H -16.611 -3.202 -43.811 1.00 . B B . 90 LYS HZ1 1 1
1 1880 2 1 27 LYS HZ2 H -16.069 -1.917 -42.840 1.00 . B B . 90 LYS HZ2 1 1
1 1881 2 1 27 LYS HZ3 H -14.985 -3.038 -43.451 1.00 . B B . 90 LYS HZ3 1 1
1 1882 2 1 27 LYS N N -13.623 2.668 -47.331 1.00 . B B . 90 LYS N 1 1
1 1883 2 1 27 LYS NZ N -15.835 -2.530 -43.648 1.00 . B B . 90 LYS NZ 1 1
1 1884 2 1 27 LYS O O -14.544 4.752 -44.940 1.00 . B B . 90 LYS O 1 1
1 1885 2 1 28 VAL C C -16.233 7.084 -45.774 1.00 . B B . 91 VAL C 1 1
1 1886 2 1 28 VAL CA C -15.072 6.812 -46.723 1.00 . B B . 91 VAL CA 1 1
1 1887 2 1 28 VAL CB C -15.255 7.647 -48.004 1.00 . B B . 91 VAL CB 1 1
1 1888 2 1 28 VAL CG1 C -15.390 9.123 -47.663 1.00 . B B . 91 VAL CG1 1 1
1 1889 2 1 28 VAL CG2 C -14.081 7.416 -48.944 1.00 . B B . 91 VAL CG2 1 1
1 1890 2 1 28 VAL H H -15.184 5.093 -48.003 1.00 . B B . 91 VAL H 1 1
1 1891 2 1 28 VAL HA H -14.156 7.109 -46.260 1.00 . B B . 91 VAL HA 1 1
1 1892 2 1 28 VAL HB H -16.174 7.324 -48.496 1.00 . B B . 91 VAL HB 1 1
1 1893 2 1 28 VAL HG11 H -16.332 9.299 -47.145 1.00 . B B . 91 VAL HG11 1 1
1 1894 2 1 28 VAL HG12 H -15.372 9.719 -48.575 1.00 . B B . 91 VAL HG12 1 1
1 1895 2 1 28 VAL HG13 H -14.565 9.418 -47.020 1.00 . B B . 91 VAL HG13 1 1
1 1896 2 1 28 VAL HG21 H -14.082 8.180 -49.721 1.00 . B B . 91 VAL HG21 1 1
1 1897 2 1 28 VAL HG22 H -14.194 6.448 -49.406 1.00 . B B . 91 VAL HG22 1 1
1 1898 2 1 28 VAL HG23 H -13.148 7.460 -48.390 1.00 . B B . 91 VAL HG23 1 1
1 1899 2 1 28 VAL N N -14.982 5.395 -47.051 1.00 . B B . 91 VAL N 1 1
1 1900 2 1 28 VAL O O -17.392 7.116 -46.190 1.00 . B B . 91 VAL O 1 1
1 1901 2 1 29 LYS C C -16.717 8.910 -42.840 1.00 . B B . 92 LYS C 1 1
1 1902 2 1 29 LYS CA C -16.931 7.547 -43.488 1.00 . B B . 92 LYS CA 1 1
1 1903 2 1 29 LYS CB C -16.930 6.451 -42.421 1.00 . B B . 92 LYS CB 1 1
1 1904 2 1 29 LYS CD C -17.383 4.059 -41.799 1.00 . B B . 92 LYS CD 1 1
1 1905 2 1 29 LYS CE C -17.830 2.693 -42.299 1.00 . B B . 92 LYS CE 1 1
1 1906 2 1 29 LYS CG C -17.367 5.083 -42.926 1.00 . B B . 92 LYS CG 1 1
1 1907 2 1 29 LYS H H -14.936 7.241 -44.213 1.00 . B B . 92 LYS H 1 1
1 1908 2 1 29 LYS HA H -17.919 7.548 -43.951 1.00 . B B . 92 LYS HA 1 1
1 1909 2 1 29 LYS HB2 H -15.918 6.363 -42.028 1.00 . B B . 92 LYS HB2 1 1
1 1910 2 1 29 LYS HB3 H -17.595 6.751 -41.612 1.00 . B B . 92 LYS HB3 1 1
1 1911 2 1 29 LYS HD2 H -16.378 3.972 -41.384 1.00 . B B . 92 LYS HD2 1 1
1 1912 2 1 29 LYS HD3 H -18.066 4.397 -41.020 1.00 . B B . 92 LYS HD3 1 1
1 1913 2 1 29 LYS HE2 H -18.820 2.787 -42.739 1.00 . B B . 92 LYS HE2 1 1
1 1914 2 1 29 LYS HE3 H -17.142 2.346 -43.051 1.00 . B B . 92 LYS HE3 1 1
1 1915 2 1 29 LYS HG2 H -18.369 5.165 -43.347 1.00 . B B . 92 LYS HG2 1 1
1 1916 2 1 29 LYS HG3 H -16.675 4.750 -43.700 1.00 . B B . 92 LYS HG3 1 1
1 1917 2 1 29 LYS HZ1 H -17.356 0.839 -41.476 1.00 . B B . 92 LYS HZ1 1 1
1 1918 2 1 29 LYS HZ2 H -18.877 1.436 -41.011 1.00 . B B . 92 LYS HZ2 1 1
1 1919 2 1 29 LYS HZ3 H -17.478 2.085 -40.367 1.00 . B B . 92 LYS HZ3 1 1
1 1920 2 1 29 LYS N N -15.916 7.278 -44.497 1.00 . B B . 92 LYS N 1 1
1 1921 2 1 29 LYS NZ N -17.888 1.690 -41.201 1.00 . B B . 92 LYS NZ 1 1
1 1922 2 1 29 LYS O O -15.588 9.393 -42.747 1.00 . B B . 92 LYS O 1 1
1 1923 2 1 30 VAL C C -18.556 10.616 -40.319 1.00 . B B . 93 VAL C 1 1
1 1924 2 1 30 VAL CA C -17.726 10.740 -41.591 1.00 . B B . 93 VAL CA 1 1
1 1925 2 1 30 VAL CB C -18.218 11.952 -42.405 1.00 . B B . 93 VAL CB 1 1
1 1926 2 1 30 VAL CG1 C -17.340 12.162 -43.630 1.00 . B B . 93 VAL CG1 1 1
1 1927 2 1 30 VAL CG2 C -19.669 11.747 -42.813 1.00 . B B . 93 VAL CG2 1 1
1 1928 2 1 30 VAL H H -18.707 9.054 -42.480 1.00 . B B . 93 VAL H 1 1
1 1929 2 1 30 VAL HA H -16.689 10.918 -41.304 1.00 . B B . 93 VAL HA 1 1
1 1930 2 1 30 VAL HB H -18.155 12.840 -41.774 1.00 . B B . 93 VAL HB 1 1
1 1931 2 1 30 VAL HG11 H -16.421 12.639 -43.346 1.00 . B B . 93 VAL HG11 1 1
1 1932 2 1 30 VAL HG12 H -17.856 12.799 -44.351 1.00 . B B . 93 VAL HG12 1 1
1 1933 2 1 30 VAL HG13 H -17.121 11.200 -44.092 1.00 . B B . 93 VAL HG13 1 1
1 1934 2 1 30 VAL HG21 H -20.302 11.706 -41.926 1.00 . B B . 93 VAL HG21 1 1
1 1935 2 1 30 VAL HG22 H -19.756 10.810 -43.363 1.00 . B B . 93 VAL HG22 1 1
1 1936 2 1 30 VAL HG23 H -19.996 12.570 -43.447 1.00 . B B . 93 VAL HG23 1 1
1 1937 2 1 30 VAL N N -17.807 9.525 -42.394 1.00 . B B . 93 VAL N 1 1
1 1938 2 1 30 VAL O O -19.538 9.875 -40.277 1.00 . B B . 93 VAL O 1 1
1 1939 2 1 31 LEU C C -19.086 12.746 -37.490 1.00 . B B . 94 LEU C 1 1
1 1940 2 1 31 LEU CA C -18.869 11.332 -38.015 1.00 . B B . 94 LEU CA 1 1
1 1941 2 1 31 LEU CB C -18.094 10.509 -36.977 1.00 . B B . 94 LEU CB 1 1
1 1942 2 1 31 LEU CD1 C -16.900 8.409 -36.346 1.00 . B B . 94 LEU CD1 1 1
1 1943 2 1 31 LEU CD2 C -19.243 8.310 -37.243 1.00 . B B . 94 LEU CD2 1 1
1 1944 2 1 31 LEU CG C -17.902 9.025 -37.315 1.00 . B B . 94 LEU CG 1 1
1 1945 2 1 31 LEU H H -17.332 11.944 -39.384 1.00 . B B . 94 LEU H 1 1
1 1946 2 1 31 LEU HA H -19.851 10.878 -38.152 1.00 . B B . 94 LEU HA 1 1
1 1947 2 1 31 LEU HB2 H -17.127 10.942 -36.824 1.00 . B B . 94 LEU HB2 1 1
1 1948 2 1 31 LEU HB3 H -18.637 10.568 -36.035 1.00 . B B . 94 LEU HB3 1 1
1 1949 2 1 31 LEU HD11 H -17.268 8.522 -35.327 1.00 . B B . 94 LEU HD11 1 1
1 1950 2 1 31 LEU HD12 H -15.937 8.910 -36.443 1.00 . B B . 94 LEU HD12 1 1
1 1951 2 1 31 LEU HD13 H -16.782 7.350 -36.577 1.00 . B B . 94 LEU HD13 1 1
1 1952 2 1 31 LEU HD21 H -19.775 8.597 -36.335 1.00 . B B . 94 LEU HD21 1 1
1 1953 2 1 31 LEU HD22 H -19.066 7.233 -37.228 1.00 . B B . 94 LEU HD22 1 1
1 1954 2 1 31 LEU HD23 H -19.848 8.559 -38.114 1.00 . B B . 94 LEU HD23 1 1
1 1955 2 1 31 LEU HG H -17.507 8.951 -38.331 1.00 . B B . 94 LEU HG 1 1
1 1956 2 1 31 LEU N N -18.152 11.345 -39.285 1.00 . B B . 94 LEU N 1 1
1 1957 2 1 31 LEU O O -18.424 13.178 -36.546 1.00 . B B . 94 LEU O 1 1
1 1958 2 1 32 GLY C C -19.325 15.818 -38.289 1.00 . B B . 95 GLY C 1 1
1 1959 2 1 32 GLY CA C -20.327 14.830 -37.703 1.00 . B B . 95 GLY CA 1 1
1 1960 2 1 32 GLY H H -20.537 13.045 -38.880 1.00 . B B . 95 GLY H 1 1
1 1961 2 1 32 GLY HA2 H -21.327 15.087 -38.052 1.00 . B B . 95 GLY HA2 1 1
1 1962 2 1 32 GLY HA3 H -20.301 14.898 -36.615 1.00 . B B . 95 GLY HA3 1 1
1 1963 2 1 32 GLY N N -20.018 13.462 -38.107 1.00 . B B . 95 GLY N 1 1
1 1964 2 1 32 GLY O O -19.374 16.136 -39.477 1.00 . B B . 95 GLY O 1 1
1 1965 2 1 33 ASP C C -16.037 16.241 -38.069 1.00 . B B . 96 ASP C 1 1
1 1966 2 1 33 ASP CA C -17.288 17.097 -37.915 1.00 . B B . 96 ASP CA 1 1
1 1967 2 1 33 ASP CB C -17.009 18.250 -36.947 1.00 . B B . 96 ASP CB 1 1
1 1968 2 1 33 ASP CG C -16.641 17.773 -35.549 1.00 . B B . 96 ASP CG 1 1
1 1969 2 1 33 ASP H H -18.415 15.971 -36.482 1.00 . B B . 96 ASP H 1 1
1 1970 2 1 33 ASP HA H -17.544 17.527 -38.880 1.00 . B B . 96 ASP HA 1 1
1 1971 2 1 33 ASP HB2 H -16.185 18.845 -37.340 1.00 . B B . 96 ASP HB2 1 1
1 1972 2 1 33 ASP HB3 H -17.897 18.879 -36.880 1.00 . B B . 96 ASP HB3 1 1
1 1973 2 1 33 ASP N N -18.416 16.299 -37.448 1.00 . B B . 96 ASP N 1 1
1 1974 2 1 33 ASP O O -14.918 16.730 -37.915 1.00 . B B . 96 ASP O 1 1
1 1975 2 1 33 ASP OD1 O -16.780 16.602 -35.285 1.00 . B B . 96 ASP OD1 1 1
1 1976 2 1 33 ASP OD2 O -16.225 18.584 -34.757 1.00 . B B . 96 ASP OD2 1 1
1 1977 2 1 34 VAL C C -15.122 13.343 -39.857 1.00 . B B . 97 VAL C 1 1
1 1978 2 1 34 VAL CA C -15.124 14.026 -38.495 1.00 . B B . 97 VAL CA 1 1
1 1979 2 1 34 VAL CB C -15.212 12.956 -37.390 1.00 . B B . 97 VAL CB 1 1
1 1980 2 1 34 VAL CG1 C -14.075 11.953 -37.529 1.00 . B B . 97 VAL CG1 1 1
1 1981 2 1 34 VAL CG2 C -15.178 13.622 -36.023 1.00 . B B . 97 VAL CG2 1 1
1 1982 2 1 34 VAL H H -17.187 14.618 -38.485 1.00 . B B . 97 VAL H 1 1
1 1983 2 1 34 VAL HA H -14.192 14.537 -38.376 1.00 . B B . 97 VAL HA 1 1
1 1984 2 1 34 VAL HB H -16.150 12.457 -37.523 1.00 . B B . 97 VAL HB 1 1
1 1985 2 1 34 VAL HG11 H -13.143 12.486 -37.705 1.00 . B B . 97 VAL HG11 1 1
1 1986 2 1 34 VAL HG12 H -14.278 11.287 -38.368 1.00 . B B . 97 VAL HG12 1 1
1 1987 2 1 34 VAL HG13 H -13.997 11.370 -36.612 1.00 . B B . 97 VAL HG13 1 1
1 1988 2 1 34 VAL HG21 H -15.666 14.596 -36.053 1.00 . B B . 97 VAL HG21 1 1
1 1989 2 1 34 VAL HG22 H -15.699 12.984 -35.306 1.00 . B B . 97 VAL HG22 1 1
1 1990 2 1 34 VAL HG23 H -14.145 13.745 -35.696 1.00 . B B . 97 VAL HG23 1 1
1 1991 2 1 34 VAL N N -16.234 14.965 -38.378 1.00 . B B . 97 VAL N 1 1
1 1992 2 1 34 VAL O O -16.176 12.983 -40.383 1.00 . B B . 97 VAL O 1 1
1 1993 2 1 35 ILE C C -12.912 11.213 -41.511 1.00 . B B . 98 ILE C 1 1
1 1994 2 1 35 ILE CA C -13.783 12.452 -41.684 1.00 . B B . 98 ILE CA 1 1
1 1995 2 1 35 ILE CB C -13.173 13.361 -42.765 1.00 . B B . 98 ILE CB 1 1
1 1996 2 1 35 ILE CD1 C -13.347 15.697 -43.770 1.00 . B B . 98 ILE CD1 1 1
1 1997 2 1 35 ILE CG1 C -14.012 14.631 -42.930 1.00 . B B . 98 ILE CG1 1 1
1 1998 2 1 35 ILE CG2 C -13.064 12.617 -44.087 1.00 . B B . 98 ILE CG2 1 1
1 1999 2 1 35 ILE H H -13.099 13.478 -39.928 1.00 . B B . 98 ILE H 1 1
1 2000 2 1 35 ILE HA H -14.750 12.116 -42.032 1.00 . B B . 98 ILE HA 1 1
1 2001 2 1 35 ILE HB H -12.169 13.647 -42.445 1.00 . B B . 98 ILE HB 1 1
1 2002 2 1 35 ILE HD11 H -12.546 16.166 -43.200 1.00 . B B . 98 ILE HD11 1 1
1 2003 2 1 35 ILE HD12 H -14.084 16.450 -44.048 1.00 . B B . 98 ILE HD12 1 1
1 2004 2 1 35 ILE HD13 H -12.934 15.244 -44.671 1.00 . B B . 98 ILE HD13 1 1
1 2005 2 1 35 ILE HG12 H -14.960 14.376 -43.386 1.00 . B B . 98 ILE HG12 1 1
1 2006 2 1 35 ILE HG13 H -14.201 15.041 -41.942 1.00 . B B . 98 ILE HG13 1 1
1 2007 2 1 35 ILE HG21 H -14.010 12.687 -44.623 1.00 . B B . 98 ILE HG21 1 1
1 2008 2 1 35 ILE HG22 H -12.838 11.571 -43.927 1.00 . B B . 98 ILE HG22 1 1
1 2009 2 1 35 ILE HG23 H -12.282 13.052 -44.701 1.00 . B B . 98 ILE HG23 1 1
1 2010 2 1 35 ILE N N -13.933 13.169 -40.424 1.00 . B B . 98 ILE N 1 1
1 2011 2 1 35 ILE O O -11.689 11.283 -41.616 1.00 . B B . 98 ILE O 1 1
1 2012 2 1 36 GLU C C -12.841 7.998 -42.351 1.00 . B B . 99 GLU C 1 1
1 2013 2 1 36 GLU CA C -12.839 8.820 -41.068 1.00 . B B . 99 GLU CA 1 1
1 2014 2 1 36 GLU CB C -13.461 8.010 -39.929 1.00 . B B . 99 GLU CB 1 1
1 2015 2 1 36 GLU CD C -13.441 5.886 -38.570 1.00 . B B . 99 GLU CD 1 1
1 2016 2 1 36 GLU CG C -12.738 6.709 -39.614 1.00 . B B . 99 GLU CG 1 1
1 2017 2 1 36 GLU H H -14.570 10.087 -41.183 1.00 . B B . 99 GLU H 1 1
1 2018 2 1 36 GLU HA H -11.812 9.004 -40.820 1.00 . B B . 99 GLU HA 1 1
1 2019 2 1 36 GLU HB2 H -13.502 8.614 -39.038 1.00 . B B . 99 GLU HB2 1 1
1 2020 2 1 36 GLU HB3 H -14.480 7.755 -40.220 1.00 . B B . 99 GLU HB3 1 1
1 2021 2 1 36 GLU HG2 H -12.665 6.117 -40.526 1.00 . B B . 99 GLU HG2 1 1
1 2022 2 1 36 GLU HG3 H -11.738 6.946 -39.266 1.00 . B B . 99 GLU HG3 1 1
1 2023 2 1 36 GLU N N -13.553 10.079 -41.248 1.00 . B B . 99 GLU N 1 1
1 2024 2 1 36 GLU O O -13.720 7.161 -42.560 1.00 . B B . 99 GLU O 1 1
1 2025 2 1 36 GLU OE1 O -14.470 6.311 -38.099 1.00 . B B . 99 GLU OE1 1 1
1 2026 2 1 36 GLU OE2 O -12.951 4.832 -38.243 1.00 . B B . 99 GLU OE2 1 1
1 2027 2 1 37 VAL C C -11.064 6.108 -44.147 1.00 . B B . 100 VAL C 1 1
1 2028 2 1 37 VAL CA C -11.694 7.466 -44.431 1.00 . B B . 100 VAL CA 1 1
1 2029 2 1 37 VAL CB C -10.820 8.236 -45.438 1.00 . B B . 100 VAL CB 1 1
1 2030 2 1 37 VAL CG1 C -10.658 7.437 -46.722 1.00 . B B . 100 VAL CG1 1 1
1 2031 2 1 37 VAL CG2 C -11.435 9.597 -45.724 1.00 . B B . 100 VAL CG2 1 1
1 2032 2 1 37 VAL H H -11.148 8.933 -42.958 1.00 . B B . 100 VAL H 1 1
1 2033 2 1 37 VAL HA H -12.663 7.311 -44.857 1.00 . B B . 100 VAL HA 1 1
1 2034 2 1 37 VAL HB H -9.842 8.395 -45.029 1.00 . B B . 100 VAL HB 1 1
1 2035 2 1 37 VAL HG11 H -10.510 8.091 -47.571 1.00 . B B . 100 VAL HG11 1 1
1 2036 2 1 37 VAL HG12 H -11.549 6.833 -46.888 1.00 . B B . 100 VAL HG12 1 1
1 2037 2 1 37 VAL HG13 H -9.797 6.771 -46.637 1.00 . B B . 100 VAL HG13 1 1
1 2038 2 1 37 VAL HG21 H -11.235 10.254 -44.881 1.00 . B B . 100 VAL HG21 1 1
1 2039 2 1 37 VAL HG22 H -12.512 9.491 -45.850 1.00 . B B . 100 VAL HG22 1 1
1 2040 2 1 37 VAL HG23 H -11.009 10.038 -46.619 1.00 . B B . 100 VAL HG23 1 1
1 2041 2 1 37 VAL N N -11.854 8.239 -43.205 1.00 . B B . 100 VAL N 1 1
1 2042 2 1 37 VAL O O -9.895 5.880 -44.461 1.00 . B B . 100 VAL O 1 1
1 2043 2 1 38 HIS C C -11.070 3.139 -44.628 1.00 . B B . 101 HIS C 1 1
1 2044 2 1 38 HIS CA C -11.397 3.844 -43.318 1.00 . B B . 101 HIS CA 1 1
1 2045 2 1 38 HIS CB C -12.462 3.050 -42.556 1.00 . B B . 101 HIS CB 1 1
1 2046 2 1 38 HIS CD2 C -11.871 0.888 -41.243 1.00 . B B . 101 HIS CD2 1 1
1 2047 2 1 38 HIS CE1 C -11.674 -0.471 -42.953 1.00 . B B . 101 HIS CE1 1 1
1 2048 2 1 38 HIS CG C -12.116 1.606 -42.365 1.00 . B B . 101 HIS CG 1 1
1 2049 2 1 38 HIS H H -12.808 5.463 -43.333 1.00 . B B . 101 HIS H 1 1
1 2050 2 1 38 HIS HA H -10.495 3.894 -42.715 1.00 . B B . 101 HIS HA 1 1
1 2051 2 1 38 HIS HB2 H -12.560 3.495 -41.565 1.00 . B B . 101 HIS HB2 1 1
1 2052 2 1 38 HIS HB3 H -13.411 3.143 -43.057 1.00 . B B . 101 HIS HB3 1 1
1 2053 2 1 38 HIS HD2 H -12.099 1.207 -40.237 1.00 . B B . 101 HIS HD2 1 1
1 2054 2 1 38 HIS HE1 H -11.508 -1.356 -43.549 1.00 . B B . 101 HIS HE1 1 1
1 2055 2 1 38 HIS HE2 H -11.380 -1.167 -41.020 1.00 . B B . 101 HIS HE2 1 1
1 2056 2 1 38 HIS N N -11.843 5.212 -43.553 1.00 . B B . 101 HIS N 1 1
1 2057 2 1 38 HIS ND1 N -11.985 0.727 -43.420 1.00 . B B . 101 HIS ND1 1 1
1 2058 2 1 38 HIS NE2 N -11.600 -0.399 -41.638 1.00 . B B . 101 HIS NE2 1 1
1 2059 2 1 38 HIS O O -11.835 2.301 -45.101 1.00 . B B . 101 HIS O 1 1
1 2060 2 1 39 GLY C C -9.022 1.343 -46.018 1.00 . B B . 102 GLY C 1 1
1 2061 2 1 39 GLY CA C -9.413 2.772 -46.373 1.00 . B B . 102 GLY CA 1 1
1 2062 2 1 39 GLY H H -9.317 4.164 -44.752 1.00 . B B . 102 GLY H 1 1
1 2063 2 1 39 GLY HA2 H -10.211 2.714 -47.070 1.00 . B B . 102 GLY HA2 1 1
1 2064 2 1 39 GLY HA3 H -8.589 3.316 -46.820 1.00 . B B . 102 GLY HA3 1 1
1 2065 2 1 39 GLY N N -9.924 3.483 -45.210 1.00 . B B . 102 GLY N 1 1
1 2066 2 1 39 GLY O O -8.980 0.974 -44.845 1.00 . B B . 102 GLY O 1 1
1 2067 2 1 40 LYS C C -7.726 -1.415 -48.139 1.00 . B B . 103 LYS C 1 1
1 2068 2 1 40 LYS CA C -8.231 -0.811 -46.834 1.00 . B B . 103 LYS CA 1 1
1 2069 2 1 40 LYS CB C -9.319 -1.700 -46.229 1.00 . B B . 103 LYS CB 1 1
1 2070 2 1 40 LYS CD C -9.941 -3.898 -45.180 1.00 . B B . 103 LYS CD 1 1
1 2071 2 1 40 LYS CE C -11.186 -4.142 -46.020 1.00 . B B . 103 LYS CE 1 1
1 2072 2 1 40 LYS CG C -8.883 -3.135 -45.966 1.00 . B B . 103 LYS CG 1 1
1 2073 2 1 40 LYS H H -8.784 0.916 -47.987 1.00 . B B . 103 LYS H 1 1
1 2074 2 1 40 LYS HA H -7.412 -0.764 -46.169 1.00 . B B . 103 LYS HA 1 1
1 2075 2 1 40 LYS HB2 H -9.594 -1.271 -45.267 1.00 . B B . 103 LYS HB2 1 1
1 2076 2 1 40 LYS HB3 H -10.186 -1.686 -46.864 1.00 . B B . 103 LYS HB3 1 1
1 2077 2 1 40 LYS HD2 H -9.528 -4.858 -44.874 1.00 . B B . 103 LYS HD2 1 1
1 2078 2 1 40 LYS HD3 H -10.214 -3.327 -44.294 1.00 . B B . 103 LYS HD3 1 1
1 2079 2 1 40 LYS HE2 H -11.742 -3.213 -46.116 1.00 . B B . 103 LYS HE2 1 1
1 2080 2 1 40 LYS HE3 H -10.891 -4.489 -47.010 1.00 . B B . 103 LYS HE3 1 1
1 2081 2 1 40 LYS HG2 H -8.735 -3.593 -46.931 1.00 . B B . 103 LYS HG2 1 1
1 2082 2 1 40 LYS HG3 H -7.945 -3.135 -45.424 1.00 . B B . 103 LYS HG3 1 1
1 2083 2 1 40 LYS HZ1 H -11.504 -5.886 -44.941 1.00 . B B . 103 LYS HZ1 1 1
1 2084 2 1 40 LYS HZ2 H -12.680 -5.595 -46.134 1.00 . B B . 103 LYS HZ2 1 1
1 2085 2 1 40 LYS HZ3 H -12.671 -4.707 -44.713 1.00 . B B . 103 LYS HZ3 1 1
1 2086 2 1 40 LYS N N -8.732 0.543 -47.040 1.00 . B B . 103 LYS N 1 1
1 2087 2 1 40 LYS NZ N -12.084 -5.155 -45.402 1.00 . B B . 103 LYS NZ 1 1
1 2088 2 1 40 LYS O O -8.457 -1.480 -49.127 1.00 . B B . 103 LYS O 1 1
1 2089 2 1 41 HIS C C -5.697 -4.147 -48.585 1.00 . B B . 104 HIS C 1 1
1 2090 2 1 41 HIS CA C -5.978 -2.765 -49.161 1.00 . B B . 104 HIS CA 1 1
1 2091 2 1 41 HIS CB C -4.706 -2.208 -49.809 1.00 . B B . 104 HIS CB 1 1
1 2092 2 1 41 HIS CD2 C -4.793 -3.994 -51.693 1.00 . B B . 104 HIS CD2 1 1
1 2093 2 1 41 HIS CE1 C -2.723 -3.810 -52.393 1.00 . B B . 104 HIS CE1 1 1
1 2094 2 1 41 HIS CG C -4.189 -3.048 -50.936 1.00 . B B . 104 HIS CG 1 1
1 2095 2 1 41 HIS H H -5.958 -1.808 -47.257 1.00 . B B . 104 HIS H 1 1
1 2096 2 1 41 HIS HA H -6.732 -2.882 -49.939 1.00 . B B . 104 HIS HA 1 1
1 2097 2 1 41 HIS HB2 H -4.876 -1.222 -50.143 1.00 . B B . 104 HIS HB2 1 1
1 2098 2 1 41 HIS HB3 H -3.938 -2.183 -49.037 1.00 . B B . 104 HIS HB3 1 1
1 2099 2 1 41 HIS HD1 H -2.183 -2.317 -51.046 1.00 . B B . 104 HIS HD1 1 1
1 2100 2 1 41 HIS HD2 H -5.737 -4.469 -51.468 1.00 . B B . 104 HIS HD2 1 1
1 2101 2 1 41 HIS HE1 H -1.817 -3.939 -52.967 1.00 . B B . 104 HIS HE1 1 1
1 2102 2 1 41 HIS N N -6.474 -1.855 -48.135 1.00 . B B . 104 HIS N 1 1
1 2103 2 1 41 HIS ND1 N -2.893 -2.954 -51.399 1.00 . B B . 104 HIS ND1 1 1
1 2104 2 1 41 HIS NE2 N -3.860 -4.451 -52.591 1.00 . B B . 104 HIS NE2 1 1
1 2105 2 1 41 HIS O O -4.738 -4.335 -47.836 1.00 . B B . 104 HIS O 1 1
1 2106 2 1 42 GLU C C -5.570 -7.264 -49.629 1.00 . B B . 105 GLU C 1 1
1 2107 2 1 42 GLU CA C -6.321 -6.500 -48.548 1.00 . B B . 105 GLU CA 1 1
1 2108 2 1 42 GLU CB C -7.658 -7.188 -48.258 1.00 . B B . 105 GLU CB 1 1
1 2109 2 1 42 GLU CD C -9.599 -7.462 -46.672 1.00 . B B . 105 GLU CD 1 1
1 2110 2 1 42 GLU CG C -8.400 -6.637 -47.049 1.00 . B B . 105 GLU CG 1 1
1 2111 2 1 42 GLU H H -7.306 -4.895 -49.576 1.00 . B B . 105 GLU H 1 1
1 2112 2 1 42 GLU HA H -5.730 -6.522 -47.634 1.00 . B B . 105 GLU HA 1 1
1 2113 2 1 42 GLU HB2 H -8.296 -7.079 -49.134 1.00 . B B . 105 GLU HB2 1 1
1 2114 2 1 42 GLU HB3 H -7.472 -8.249 -48.087 1.00 . B B . 105 GLU HB3 1 1
1 2115 2 1 42 GLU HG2 H -7.716 -6.589 -46.203 1.00 . B B . 105 GLU HG2 1 1
1 2116 2 1 42 GLU HG3 H -8.734 -5.649 -47.295 1.00 . B B . 105 GLU HG3 1 1
1 2117 2 1 42 GLU N N -6.541 -5.112 -48.937 1.00 . B B . 105 GLU N 1 1
1 2118 2 1 42 GLU O O -5.437 -6.792 -50.758 1.00 . B B . 105 GLU O 1 1
1 2119 2 1 42 GLU OE1 O -10.032 -8.251 -47.477 1.00 . B B . 105 GLU OE1 1 1
1 2120 2 1 42 GLU OE2 O -10.086 -7.302 -45.577 1.00 . B B . 105 GLU OE2 1 1
1 2121 2 1 43 GLU C C -3.240 -8.474 -50.911 1.00 . B B . 106 GLU C 1 1
1 2122 2 1 43 GLU CA C -4.332 -9.276 -50.216 1.00 . B B . 106 GLU CA 1 1
1 2123 2 1 43 GLU CB C -5.272 -9.883 -51.258 1.00 . B B . 106 GLU CB 1 1
1 2124 2 1 43 GLU CD C -7.212 -11.423 -51.733 1.00 . B B . 106 GLU CD 1 1
1 2125 2 1 43 GLU CG C -6.361 -10.777 -50.676 1.00 . B B . 106 GLU CG 1 1
1 2126 2 1 43 GLU H H -5.223 -8.781 -48.325 1.00 . B B . 106 GLU H 1 1
1 2127 2 1 43 GLU HA H -3.869 -10.094 -49.665 1.00 . B B . 106 GLU HA 1 1
1 2128 2 1 43 GLU HB2 H -5.754 -9.067 -51.798 1.00 . B B . 106 GLU HB2 1 1
1 2129 2 1 43 GLU HB3 H -4.687 -10.474 -51.961 1.00 . B B . 106 GLU HB3 1 1
1 2130 2 1 43 GLU HG2 H -5.883 -11.558 -50.085 1.00 . B B . 106 GLU HG2 1 1
1 2131 2 1 43 GLU HG3 H -6.997 -10.174 -50.029 1.00 . B B . 106 GLU HG3 1 1
1 2132 2 1 43 GLU N N -5.078 -8.448 -49.276 1.00 . B B . 106 GLU N 1 1
1 2133 2 1 43 GLU O O -3.234 -8.343 -52.136 1.00 . B B . 106 GLU O 1 1
1 2134 2 1 43 GLU OE1 O -7.078 -11.064 -52.879 1.00 . B B . 106 GLU OE1 1 1
1 2135 2 1 43 GLU OE2 O -8.001 -12.274 -51.395 1.00 . B B . 106 GLU OE2 1 1
1 2136 2 1 44 ARG C C 0.076 -7.671 -50.640 1.00 . B B . 107 ARG C 1 1
1 2137 2 1 44 ARG CA C -1.301 -7.023 -50.643 1.00 . B B . 107 ARG CA 1 1
1 2138 2 1 44 ARG CB C -1.260 -5.746 -49.817 1.00 . B B . 107 ARG CB 1 1
1 2139 2 1 44 ARG CD C -0.264 -3.499 -49.437 1.00 . B B . 107 ARG CD 1 1
1 2140 2 1 44 ARG CG C -0.196 -4.747 -50.240 1.00 . B B . 107 ARG CG 1 1
1 2141 2 1 44 ARG CZ C 0.851 -1.635 -50.638 1.00 . B B . 107 ARG CZ 1 1
1 2142 2 1 44 ARG H H -2.383 -8.070 -49.114 1.00 . B B . 107 ARG H 1 1
1 2143 2 1 44 ARG HA H -1.543 -6.750 -51.671 1.00 . B B . 107 ARG HA 1 1
1 2144 2 1 44 ARG HB2 H -2.228 -5.256 -49.921 1.00 . B B . 107 ARG HB2 1 1
1 2145 2 1 44 ARG HB3 H -1.128 -6.018 -48.792 1.00 . B B . 107 ARG HB3 1 1
1 2146 2 1 44 ARG HD2 H -1.181 -2.980 -49.694 1.00 . B B . 107 ARG HD2 1 1
1 2147 2 1 44 ARG HD3 H -0.289 -3.739 -48.389 1.00 . B B . 107 ARG HD3 1 1
1 2148 2 1 44 ARG HE H 1.679 -2.747 -49.195 1.00 . B B . 107 ARG HE 1 1
1 2149 2 1 44 ARG HG2 H 0.783 -5.197 -50.080 1.00 . B B . 107 ARG HG2 1 1
1 2150 2 1 44 ARG HG3 H -0.314 -4.514 -51.296 1.00 . B B . 107 ARG HG3 1 1
1 2151 2 1 44 ARG HH11 H -1.031 -1.997 -51.240 1.00 . B B . 107 ARG HH11 1 1
1 2152 2 1 44 ARG HH12 H -0.227 -0.694 -52.061 1.00 . B B . 107 ARG HH12 1 1
1 2153 2 1 44 ARG HH21 H 2.743 -1.039 -50.258 1.00 . B B . 107 ARG HH21 1 1
1 2154 2 1 44 ARG HH22 H 1.917 -0.157 -51.500 1.00 . B B . 107 ARG HH22 1 1
1 2155 2 1 44 ARG N N -2.313 -7.936 -50.123 1.00 . B B . 107 ARG N 1 1
1 2156 2 1 44 ARG NE N 0.857 -2.615 -49.712 1.00 . B B . 107 ARG NE 1 1
1 2157 2 1 44 ARG NH1 N -0.222 -1.429 -51.368 1.00 . B B . 107 ARG NH1 1 1
1 2158 2 1 44 ARG NH2 N 1.924 -0.883 -50.811 1.00 . B B . 107 ARG NH2 1 1
1 2159 2 1 44 ARG O O 0.813 -7.584 -49.657 1.00 . B B . 107 ARG O 1 1
1 2160 2 1 45 GLN C C 2.836 -7.849 -51.822 1.00 . B B . 108 GLN C 1 1
1 2161 2 1 45 GLN CA C 1.745 -8.911 -51.909 1.00 . B B . 108 GLN CA 1 1
1 2162 2 1 45 GLN CB C 1.841 -9.650 -53.245 1.00 . B B . 108 GLN CB 1 1
1 2163 2 1 45 GLN CD C 1.149 -11.633 -54.643 1.00 . B B . 108 GLN CD 1 1
1 2164 2 1 45 GLN CG C 0.952 -10.877 -53.344 1.00 . B B . 108 GLN CG 1 1
1 2165 2 1 45 GLN H H -0.228 -8.339 -52.532 1.00 . B B . 108 GLN H 1 1
1 2166 2 1 45 GLN HA H 1.901 -9.630 -51.123 1.00 . B B . 108 GLN HA 1 1
1 2167 2 1 45 GLN HB2 H 1.563 -8.961 -54.039 1.00 . B B . 108 GLN HB2 1 1
1 2168 2 1 45 GLN HB3 H 2.876 -9.965 -53.396 1.00 . B B . 108 GLN HB3 1 1
1 2169 2 1 45 GLN HE21 H 1.354 -13.398 -53.628 1.00 . B B . 108 GLN HE21 1 1
1 2170 2 1 45 GLN HE22 H 1.491 -13.493 -55.387 1.00 . B B . 108 GLN HE22 1 1
1 2171 2 1 45 GLN HG2 H 1.173 -11.537 -52.506 1.00 . B B . 108 GLN HG2 1 1
1 2172 2 1 45 GLN HG3 H -0.088 -10.556 -53.279 1.00 . B B . 108 GLN HG3 1 1
1 2173 2 1 45 GLN N N 0.421 -8.320 -51.748 1.00 . B B . 108 GLN N 1 1
1 2174 2 1 45 GLN NE2 N 1.346 -12.943 -54.541 1.00 . B B . 108 GLN NE2 1 1
1 2175 2 1 45 GLN O O 2.703 -6.762 -52.386 1.00 . B B . 108 GLN O 1 1
1 2176 2 1 45 GLN OE1 O 1.124 -11.047 -55.727 1.00 . B B . 108 GLN OE1 1 1
1 2177 2 1 46 ASP C C 6.335 -8.038 -50.710 1.00 . B B . 109 ASP C 1 1
1 2178 2 1 46 ASP CA C 5.051 -7.269 -51.000 1.00 . B B . 109 ASP CA 1 1
1 2179 2 1 46 ASP CB C 4.810 -6.234 -49.898 1.00 . B B . 109 ASP CB 1 1
1 2180 2 1 46 ASP CG C 4.724 -6.855 -48.511 1.00 . B B . 109 ASP CG 1 1
1 2181 2 1 46 ASP H H 3.961 -9.091 -50.679 1.00 . B B . 109 ASP H 1 1
1 2182 2 1 46 ASP HA H 5.183 -6.744 -51.948 1.00 . B B . 109 ASP HA 1 1
1 2183 2 1 46 ASP HB2 H 5.615 -5.502 -49.913 1.00 . B B . 109 ASP HB2 1 1
1 2184 2 1 46 ASP HB3 H 3.868 -5.723 -50.109 1.00 . B B . 109 ASP HB3 1 1
1 2185 2 1 46 ASP N N 3.911 -8.171 -51.113 1.00 . B B . 109 ASP N 1 1
1 2186 2 1 46 ASP O O 6.504 -9.174 -51.152 1.00 . B B . 109 ASP O 1 1
1 2187 2 1 46 ASP OD1 O 4.864 -8.050 -48.406 1.00 . B B . 109 ASP OD1 1 1
1 2188 2 1 46 ASP OD2 O 4.519 -6.128 -47.568 1.00 . B B . 109 ASP OD2 1 1
1 2189 2 1 47 GLU C C 8.449 -9.242 -48.852 1.00 . B B . 110 GLU C 1 1
1 2190 2 1 47 GLU CA C 8.553 -7.986 -49.708 1.00 . B B . 110 GLU CA 1 1
1 2191 2 1 47 GLU CB C 9.458 -6.962 -49.020 1.00 . B B . 110 GLU CB 1 1
1 2192 2 1 47 GLU CD C 8.762 -4.657 -49.772 1.00 . B B . 110 GLU CD 1 1
1 2193 2 1 47 GLU CG C 9.794 -5.746 -49.871 1.00 . B B . 110 GLU CG 1 1
1 2194 2 1 47 GLU H H 7.042 -6.465 -49.642 1.00 . B B . 110 GLU H 1 1
1 2195 2 1 47 GLU HA H 9.014 -8.258 -50.656 1.00 . B B . 110 GLU HA 1 1
1 2196 2 1 47 GLU HB2 H 8.975 -6.630 -48.106 1.00 . B B . 110 GLU HB2 1 1
1 2197 2 1 47 GLU HB3 H 10.378 -7.462 -48.773 1.00 . B B . 110 GLU HB3 1 1
1 2198 2 1 47 GLU HG2 H 10.761 -5.338 -49.565 1.00 . B B . 110 GLU HG2 1 1
1 2199 2 1 47 GLU HG3 H 9.865 -6.064 -50.913 1.00 . B B . 110 GLU HG3 1 1
1 2200 2 1 47 GLU N N 7.237 -7.412 -49.962 1.00 . B B . 110 GLU N 1 1
1 2201 2 1 47 GLU O O 9.373 -10.054 -48.810 1.00 . B B . 110 GLU O 1 1
1 2202 2 1 47 GLU OE1 O 7.829 -4.817 -49.022 1.00 . B B . 110 GLU OE1 1 1
1 2203 2 1 47 GLU OE2 O 8.908 -3.666 -50.447 1.00 . B B . 110 GLU OE2 1 1
1 2204 2 1 48 HIS C C 5.625 -11.101 -47.641 1.00 . B B . 111 HIS C 1 1
1 2205 2 1 48 HIS CA C 7.046 -10.607 -47.402 1.00 . B B . 111 HIS CA 1 1
1 2206 2 1 48 HIS CB C 7.260 -10.356 -45.907 1.00 . B B . 111 HIS CB 1 1
1 2207 2 1 48 HIS CD2 C 5.350 -8.966 -44.830 1.00 . B B . 111 HIS CD2 1 1
1 2208 2 1 48 HIS CE1 C 6.306 -6.994 -44.922 1.00 . B B . 111 HIS CE1 1 1
1 2209 2 1 48 HIS CG C 6.568 -9.131 -45.396 1.00 . B B . 111 HIS CG 1 1
1 2210 2 1 48 HIS H H 6.585 -8.694 -48.264 1.00 . B B . 111 HIS H 1 1
1 2211 2 1 48 HIS HA H 7.711 -11.394 -47.725 1.00 . B B . 111 HIS HA 1 1
1 2212 2 1 48 HIS HB2 H 6.916 -11.218 -45.340 1.00 . B B . 111 HIS HB2 1 1
1 2213 2 1 48 HIS HB3 H 8.326 -10.222 -45.736 1.00 . B B . 111 HIS HB3 1 1
1 2214 2 1 48 HIS HD2 H 4.543 -9.678 -44.859 1.00 . B B . 111 HIS HD2 1 1
1 2215 2 1 48 HIS HE1 H 6.490 -5.933 -44.825 1.00 . B B . 111 HIS HE1 1 1
1 2216 2 1 48 HIS HE2 H 4.404 -7.201 -44.118 1.00 . B B . 111 HIS HE2 1 1
1 2217 2 1 48 HIS N N 7.318 -9.398 -48.172 1.00 . B B . 111 HIS N 1 1
1 2218 2 1 48 HIS ND1 N 7.144 -7.878 -45.440 1.00 . B B . 111 HIS ND1 1 1
1 2219 2 1 48 HIS NE2 N 5.212 -7.629 -44.546 1.00 . B B . 111 HIS NE2 1 1
1 2220 2 1 48 HIS O O 4.683 -10.653 -46.989 1.00 . B B . 111 HIS O 1 1
1 2221 2 1 49 GLY C C 3.100 -11.507 -48.929 1.00 . B B . 112 GLY C 1 1
1 2222 2 1 49 GLY CA C 4.172 -12.588 -48.908 1.00 . B B . 112 GLY CA 1 1
1 2223 2 1 49 GLY H H 6.301 -12.356 -49.086 1.00 . B B . 112 GLY H 1 1
1 2224 2 1 49 GLY HA2 H 4.233 -13.014 -49.910 1.00 . B B . 112 GLY HA2 1 1
1 2225 2 1 49 GLY HA3 H 3.893 -13.373 -48.229 1.00 . B B . 112 GLY HA3 1 1
1 2226 2 1 49 GLY N N 5.478 -12.028 -48.581 1.00 . B B . 112 GLY N 1 1
1 2227 2 1 49 GLY O O 3.329 -10.401 -49.418 1.00 . B B . 112 GLY O 1 1
1 2228 2 1 50 PHE C C 0.864 -9.985 -47.166 1.00 . B B . 113 PHE C 1 1
1 2229 2 1 50 PHE CA C 0.806 -10.901 -48.381 1.00 . B B . 113 PHE CA 1 1
1 2230 2 1 50 PHE CB C -0.522 -11.662 -48.390 1.00 . B B . 113 PHE CB 1 1
1 2231 2 1 50 PHE CD1 C -1.484 -11.506 -50.704 1.00 . B B . 113 PHE CD1 1 1
1 2232 2 1 50 PHE CD2 C -0.571 -13.591 -49.997 1.00 . B B . 113 PHE CD2 1 1
1 2233 2 1 50 PHE CE1 C -1.803 -12.058 -51.930 1.00 . B B . 113 PHE CE1 1 1
1 2234 2 1 50 PHE CE2 C -0.886 -14.147 -51.223 1.00 . B B . 113 PHE CE2 1 1
1 2235 2 1 50 PHE CG C -0.866 -12.264 -49.723 1.00 . B B . 113 PHE CG 1 1
1 2236 2 1 50 PHE CZ C -1.502 -13.380 -52.188 1.00 . B B . 113 PHE CZ 1 1
1 2237 2 1 50 PHE H H 1.791 -12.768 -48.012 1.00 . B B . 113 PHE H 1 1
1 2238 2 1 50 PHE HA H 0.835 -10.288 -49.270 1.00 . B B . 113 PHE HA 1 1
1 2239 2 1 50 PHE HB2 H -0.460 -12.457 -47.654 1.00 . B B . 113 PHE HB2 1 1
1 2240 2 1 50 PHE HB3 H -1.323 -10.977 -48.102 1.00 . B B . 113 PHE HB3 1 1
1 2241 2 1 50 PHE HD1 H -1.706 -10.478 -50.505 1.00 . B B . 113 PHE HD1 1 1
1 2242 2 1 50 PHE HD2 H -0.085 -14.195 -49.244 1.00 . B B . 113 PHE HD2 1 1
1 2243 2 1 50 PHE HE1 H -2.286 -11.454 -52.684 1.00 . B B . 113 PHE HE1 1 1
1 2244 2 1 50 PHE HE2 H -0.654 -15.181 -51.423 1.00 . B B . 113 PHE HE2 1 1
1 2245 2 1 50 PHE HZ H -1.774 -13.820 -53.137 1.00 . B B . 113 PHE HZ 1 1
1 2246 2 1 50 PHE N N 1.926 -11.833 -48.395 1.00 . B B . 113 PHE N 1 1
1 2247 2 1 50 PHE O O 1.374 -10.367 -46.112 1.00 . B B . 113 PHE O 1 1
1 2248 2 1 51 ILE C C -1.418 -7.333 -46.374 1.00 . B B . 114 ILE C 1 1
1 2249 2 1 51 ILE CA C -0.042 -7.955 -46.173 1.00 . B B . 114 ILE CA 1 1
1 2250 2 1 51 ILE CB C 0.994 -6.844 -45.923 1.00 . B B . 114 ILE CB 1 1
1 2251 2 1 51 ILE CD1 C 1.748 -4.566 -46.786 1.00 . B B . 114 ILE CD1 1 1
1 2252 2 1 51 ILE CG1 C 0.984 -5.837 -47.077 1.00 . B B . 114 ILE CG1 1 1
1 2253 2 1 51 ILE CG2 C 2.381 -7.441 -45.744 1.00 . B B . 114 ILE CG2 1 1
1 2254 2 1 51 ILE H H -0.114 -8.567 -48.209 1.00 . B B . 114 ILE H 1 1
1 2255 2 1 51 ILE HA H -0.115 -8.565 -45.290 1.00 . B B . 114 ILE HA 1 1
1 2256 2 1 51 ILE HB H 0.730 -6.323 -45.003 1.00 . B B . 114 ILE HB 1 1
1 2257 2 1 51 ILE HD11 H 1.205 -3.971 -46.048 1.00 . B B . 114 ILE HD11 1 1
1 2258 2 1 51 ILE HD12 H 1.857 -3.990 -47.705 1.00 . B B . 114 ILE HD12 1 1
1 2259 2 1 51 ILE HD13 H 2.734 -4.816 -46.395 1.00 . B B . 114 ILE HD13 1 1
1 2260 2 1 51 ILE HG12 H 1.392 -6.287 -47.966 1.00 . B B . 114 ILE HG12 1 1
1 2261 2 1 51 ILE HG13 H -0.025 -5.555 -47.251 1.00 . B B . 114 ILE HG13 1 1
1 2262 2 1 51 ILE HG21 H 2.342 -8.376 -45.223 1.00 . B B . 114 ILE HG21 1 1
1 2263 2 1 51 ILE HG22 H 3.013 -6.756 -45.188 1.00 . B B . 114 ILE HG22 1 1
1 2264 2 1 51 ILE HG23 H 2.828 -7.610 -46.726 1.00 . B B . 114 ILE HG23 1 1
1 2265 2 1 51 ILE N N 0.338 -8.774 -47.318 1.00 . B B . 114 ILE N 1 1
1 2266 2 1 51 ILE O O -2.199 -7.787 -47.210 1.00 . B B . 114 ILE O 1 1
1 2267 2 1 52 SER C C -2.714 -4.079 -45.211 1.00 . B B . 115 SER C 1 1
1 2268 2 1 52 SER CA C -2.872 -5.451 -45.855 1.00 . B B . 115 SER CA 1 1
1 2269 2 1 52 SER CB C -4.125 -6.123 -45.329 1.00 . B B . 115 SER CB 1 1
1 2270 2 1 52 SER H H -0.999 -5.943 -44.962 1.00 . B B . 115 SER H 1 1
1 2271 2 1 52 SER HA H -2.980 -5.315 -46.927 1.00 . B B . 115 SER HA 1 1
1 2272 2 1 52 SER HB2 H -4.292 -7.053 -45.865 1.00 . B B . 115 SER HB2 1 1
1 2273 2 1 52 SER HB3 H -3.971 -6.343 -44.279 1.00 . B B . 115 SER HB3 1 1
1 2274 2 1 52 SER HG H -5.427 -5.218 -46.418 1.00 . B B . 115 SER HG 1 1
1 2275 2 1 52 SER N N -1.708 -6.291 -45.602 1.00 . B B . 115 SER N 1 1
1 2276 2 1 52 SER O O -2.150 -3.955 -44.124 1.00 . B B . 115 SER O 1 1
1 2277 2 1 52 SER OG O -5.243 -5.293 -45.483 1.00 . B B . 115 SER OG 1 1
1 2278 2 1 53 ARG C C -4.618 -1.228 -45.019 1.00 . B B . 116 ARG C 1 1
1 2279 2 1 53 ARG CA C -3.205 -1.699 -45.344 1.00 . B B . 116 ARG CA 1 1
1 2280 2 1 53 ARG CB C -2.567 -0.729 -46.328 1.00 . B B . 116 ARG CB 1 1
1 2281 2 1 53 ARG CD C -0.496 0.094 -47.434 1.00 . B B . 116 ARG CD 1 1
1 2282 2 1 53 ARG CG C -1.099 -0.996 -46.625 1.00 . B B . 116 ARG CG 1 1
1 2283 2 1 53 ARG CZ C -1.162 1.401 -49.435 1.00 . B B . 116 ARG CZ 1 1
1 2284 2 1 53 ARG H H -3.686 -3.222 -46.778 1.00 . B B . 116 ARG H 1 1
1 2285 2 1 53 ARG HA H -2.616 -1.674 -44.424 1.00 . B B . 116 ARG HA 1 1
1 2286 2 1 53 ARG HB2 H -3.120 -0.778 -47.264 1.00 . B B . 116 ARG HB2 1 1
1 2287 2 1 53 ARG HB3 H -2.651 0.269 -45.921 1.00 . B B . 116 ARG HB3 1 1
1 2288 2 1 53 ARG HD2 H -0.567 1.025 -46.874 1.00 . B B . 116 ARG HD2 1 1
1 2289 2 1 53 ARG HD3 H 0.555 -0.131 -47.621 1.00 . B B . 116 ARG HD3 1 1
1 2290 2 1 53 ARG HE H -1.689 -0.492 -49.056 1.00 . B B . 116 ARG HE 1 1
1 2291 2 1 53 ARG HG2 H -0.564 -1.090 -45.680 1.00 . B B . 116 ARG HG2 1 1
1 2292 2 1 53 ARG HG3 H -1.020 -1.925 -47.175 1.00 . B B . 116 ARG HG3 1 1
1 2293 2 1 53 ARG HH11 H 0.004 2.406 -48.138 1.00 . B B . 116 ARG HH11 1 1
1 2294 2 1 53 ARG HH12 H -0.481 3.297 -49.556 1.00 . B B . 116 ARG HH12 1 1
1 2295 2 1 53 ARG HH21 H -2.327 0.663 -50.911 1.00 . B B . 116 ARG HH21 1 1
1 2296 2 1 53 ARG HH22 H -1.801 2.300 -51.121 1.00 . B B . 116 ARG HH22 1 1
1 2297 2 1 53 ARG N N -3.213 -3.052 -45.889 1.00 . B B . 116 ARG N 1 1
1 2298 2 1 53 ARG NE N -1.178 0.269 -48.707 1.00 . B B . 116 ARG NE 1 1
1 2299 2 1 53 ARG NH1 N -0.494 2.449 -49.008 1.00 . B B . 116 ARG NH1 1 1
1 2300 2 1 53 ARG NH2 N -1.817 1.459 -50.582 1.00 . B B . 116 ARG NH2 1 1
1 2301 2 1 53 ARG O O -5.258 -0.549 -45.821 1.00 . B B . 116 ARG O 1 1
1 2302 2 1 54 GLU C C -6.394 0.050 -42.540 1.00 . B B . 117 GLU C 1 1
1 2303 2 1 54 GLU CA C -6.435 -1.207 -43.399 1.00 . B B . 117 GLU CA 1 1
1 2304 2 1 54 GLU CB C -7.092 -2.348 -42.619 1.00 . B B . 117 GLU CB 1 1
1 2305 2 1 54 GLU CD C -9.106 -3.180 -41.349 1.00 . B B . 117 GLU CD 1 1
1 2306 2 1 54 GLU CG C -8.483 -2.029 -42.090 1.00 . B B . 117 GLU CG 1 1
1 2307 2 1 54 GLU H H -4.514 -2.155 -43.215 1.00 . B B . 117 GLU H 1 1
1 2308 2 1 54 GLU HA H -7.052 -1.000 -44.248 1.00 . B B . 117 GLU HA 1 1
1 2309 2 1 54 GLU HB2 H -7.181 -3.201 -43.282 1.00 . B B . 117 GLU HB2 1 1
1 2310 2 1 54 GLU HB3 H -6.458 -2.627 -41.808 1.00 . B B . 117 GLU HB3 1 1
1 2311 2 1 54 GLU HG2 H -8.407 -1.183 -41.408 1.00 . B B . 117 GLU HG2 1 1
1 2312 2 1 54 GLU HG3 H -9.124 -1.754 -42.927 1.00 . B B . 117 GLU HG3 1 1
1 2313 2 1 54 GLU N N -5.098 -1.594 -43.835 1.00 . B B . 117 GLU N 1 1
1 2314 2 1 54 GLU O O -5.798 0.056 -41.463 1.00 . B B . 117 GLU O 1 1
1 2315 2 1 54 GLU OE1 O -8.517 -4.233 -41.323 1.00 . B B . 117 GLU OE1 1 1
1 2316 2 1 54 GLU OE2 O -10.172 -3.005 -40.809 1.00 . B B . 117 GLU OE2 1 1
1 2317 2 1 55 PHE C C -7.980 2.855 -41.572 1.00 . B B . 118 PHE C 1 1
1 2318 2 1 55 PHE CA C -6.820 2.446 -42.470 1.00 . B B . 118 PHE CA 1 1
1 2319 2 1 55 PHE CB C -6.653 3.469 -43.594 1.00 . B B . 118 PHE CB 1 1
1 2320 2 1 55 PHE CD1 C -4.176 3.406 -44.001 1.00 . B B . 118 PHE CD1 1 1
1 2321 2 1 55 PHE CD2 C -5.632 2.775 -45.781 1.00 . B B . 118 PHE CD2 1 1
1 2322 2 1 55 PHE CE1 C -3.080 3.171 -44.810 1.00 . B B . 118 PHE CE1 1 1
1 2323 2 1 55 PHE CE2 C -4.538 2.539 -46.593 1.00 . B B . 118 PHE CE2 1 1
1 2324 2 1 55 PHE CG C -5.463 3.212 -44.475 1.00 . B B . 118 PHE CG 1 1
1 2325 2 1 55 PHE CZ C -3.263 2.736 -46.107 1.00 . B B . 118 PHE CZ 1 1
1 2326 2 1 55 PHE H H -7.462 1.040 -43.939 1.00 . B B . 118 PHE H 1 1
1 2327 2 1 55 PHE HA H -5.927 2.462 -41.877 1.00 . B B . 118 PHE HA 1 1
1 2328 2 1 55 PHE HB2 H -7.557 3.514 -44.196 1.00 . B B . 118 PHE HB2 1 1
1 2329 2 1 55 PHE HB3 H -6.498 4.421 -43.111 1.00 . B B . 118 PHE HB3 1 1
1 2330 2 1 55 PHE HD1 H -4.028 3.745 -42.986 1.00 . B B . 118 PHE HD1 1 1
1 2331 2 1 55 PHE HD2 H -6.618 2.606 -46.159 1.00 . B B . 118 PHE HD2 1 1
1 2332 2 1 55 PHE HE1 H -2.082 3.329 -44.429 1.00 . B B . 118 PHE HE1 1 1
1 2333 2 1 55 PHE HE2 H -4.683 2.200 -47.609 1.00 . B B . 118 PHE HE2 1 1
1 2334 2 1 55 PHE HZ H -2.408 2.569 -46.747 1.00 . B B . 118 PHE HZ 1 1
1 2335 2 1 55 PHE N N -7.027 1.112 -43.022 1.00 . B B . 118 PHE N 1 1
1 2336 2 1 55 PHE O O -9.085 2.326 -41.687 1.00 . B B . 118 PHE O 1 1
1 2337 2 1 56 HIS C C -8.568 6.025 -40.045 1.00 . B B . 119 HIS C 1 1
1 2338 2 1 56 HIS CA C -8.790 4.518 -39.989 1.00 . B B . 119 HIS CA 1 1
1 2339 2 1 56 HIS CB C -8.893 4.065 -38.530 1.00 . B B . 119 HIS CB 1 1
1 2340 2 1 56 HIS CD2 C -10.478 2.043 -38.162 1.00 . B B . 119 HIS CD2 1 1
1 2341 2 1 56 HIS CE1 C -8.974 0.448 -38.253 1.00 . B B . 119 HIS CE1 1 1
1 2342 2 1 56 HIS CG C -9.275 2.627 -38.371 1.00 . B B . 119 HIS CG 1 1
1 2343 2 1 56 HIS H H -6.793 4.224 -40.674 1.00 . B B . 119 HIS H 1 1
1 2344 2 1 56 HIS HA H -9.751 4.298 -40.468 1.00 . B B . 119 HIS HA 1 1
1 2345 2 1 56 HIS HB2 H -7.915 4.210 -38.072 1.00 . B B . 119 HIS HB2 1 1
1 2346 2 1 56 HIS HB3 H -9.623 4.686 -38.008 1.00 . B B . 119 HIS HB3 1 1
1 2347 2 1 56 HIS HD1 H -7.360 1.705 -38.576 1.00 . B B . 119 HIS HD1 1 1
1 2348 2 1 56 HIS HD2 H -11.436 2.525 -38.284 1.00 . B B . 119 HIS HD2 1 1
1 2349 2 1 56 HIS HE1 H -8.506 -0.524 -38.246 1.00 . B B . 119 HIS HE1 1 1
1 2350 2 1 56 HIS HE2 H -10.977 -0.011 -37.947 1.00 . B B . 119 HIS HE2 1 1
1 2351 2 1 56 HIS N N -7.721 3.803 -40.677 1.00 . B B . 119 HIS N 1 1
1 2352 2 1 56 HIS ND1 N -8.354 1.603 -38.423 1.00 . B B . 119 HIS ND1 1 1
1 2353 2 1 56 HIS NE2 N -10.264 0.689 -38.095 1.00 . B B . 119 HIS NE2 1 1
1 2354 2 1 56 HIS O O -8.338 6.667 -39.021 1.00 . B B . 119 HIS O 1 1
1 2355 2 1 57 ARG C C -9.004 9.000 -40.960 1.00 . B B . 120 ARG C 1 1
1 2356 2 1 57 ARG CA C -8.096 7.911 -41.511 1.00 . B B . 120 ARG CA 1 1
1 2357 2 1 57 ARG CB C -7.902 8.123 -43.005 1.00 . B B . 120 ARG CB 1 1
1 2358 2 1 57 ARG CD C -6.757 7.457 -45.111 1.00 . B B . 120 ARG CD 1 1
1 2359 2 1 57 ARG CG C -6.957 7.136 -43.675 1.00 . B B . 120 ARG CG 1 1
1 2360 2 1 57 ARG CZ C -5.480 6.488 -47.004 1.00 . B B . 120 ARG CZ 1 1
1 2361 2 1 57 ARG H H -8.789 5.967 -42.048 1.00 . B B . 120 ARG H 1 1
1 2362 2 1 57 ARG HA H -7.167 8.018 -41.049 1.00 . B B . 120 ARG HA 1 1
1 2363 2 1 57 ARG HB2 H -8.860 8.030 -43.457 1.00 . B B . 120 ARG HB2 1 1
1 2364 2 1 57 ARG HB3 H -7.523 9.133 -43.172 1.00 . B B . 120 ARG HB3 1 1
1 2365 2 1 57 ARG HD2 H -7.666 7.235 -45.670 1.00 . B B . 120 ARG HD2 1 1
1 2366 2 1 57 ARG HD3 H -6.533 8.514 -45.195 1.00 . B B . 120 ARG HD3 1 1
1 2367 2 1 57 ARG HE H -4.998 6.313 -45.071 1.00 . B B . 120 ARG HE 1 1
1 2368 2 1 57 ARG HG2 H -6.005 7.117 -43.155 1.00 . B B . 120 ARG HG2 1 1
1 2369 2 1 57 ARG HG3 H -7.429 6.169 -43.610 1.00 . B B . 120 ARG HG3 1 1
1 2370 2 1 57 ARG HH11 H -7.125 7.509 -47.550 1.00 . B B . 120 ARG HH11 1 1
1 2371 2 1 57 ARG HH12 H -6.208 6.817 -48.858 1.00 . B B . 120 ARG HH12 1 1
1 2372 2 1 57 ARG HH21 H -3.788 5.412 -46.773 1.00 . B B . 120 ARG HH21 1 1
1 2373 2 1 57 ARG HH22 H -4.315 5.632 -48.408 1.00 . B B . 120 ARG HH22 1 1
1 2374 2 1 57 ARG N N -8.642 6.584 -41.248 1.00 . B B . 120 ARG N 1 1
1 2375 2 1 57 ARG NE N -5.654 6.702 -45.687 1.00 . B B . 120 ARG NE 1 1
1 2376 2 1 57 ARG NH1 N -6.340 6.978 -47.870 1.00 . B B . 120 ARG NH1 1 1
1 2377 2 1 57 ARG NH2 N -4.444 5.786 -47.429 1.00 . B B . 120 ARG NH2 1 1
1 2378 2 1 57 ARG O O -9.685 9.697 -41.715 1.00 . B B . 120 ARG O 1 1
1 2379 2 1 58 LYS C C -9.389 11.407 -38.747 1.00 . B B . 121 LYS C 1 1
1 2380 2 1 58 LYS CA C -9.973 10.017 -38.970 1.00 . B B . 121 LYS CA 1 1
1 2381 2 1 58 LYS CB C -10.408 9.408 -37.636 1.00 . B B . 121 LYS CB 1 1
1 2382 2 1 58 LYS CD C -11.932 9.489 -35.640 1.00 . B B . 121 LYS CD 1 1
1 2383 2 1 58 LYS CE C -12.404 8.046 -35.746 1.00 . B B . 121 LYS CE 1 1
1 2384 2 1 58 LYS CG C -11.627 10.074 -37.011 1.00 . B B . 121 LYS CG 1 1
1 2385 2 1 58 LYS H H -8.442 8.517 -39.075 1.00 . B B . 121 LYS H 1 1
1 2386 2 1 58 LYS HA H -10.852 10.153 -39.568 1.00 . B B . 121 LYS HA 1 1
1 2387 2 1 58 LYS HB2 H -10.626 8.369 -37.823 1.00 . B B . 121 LYS HB2 1 1
1 2388 2 1 58 LYS HB3 H -9.580 9.469 -36.933 1.00 . B B . 121 LYS HB3 1 1
1 2389 2 1 58 LYS HD2 H -11.028 9.517 -35.034 1.00 . B B . 121 LYS HD2 1 1
1 2390 2 1 58 LYS HD3 H -12.705 10.084 -35.152 1.00 . B B . 121 LYS HD3 1 1
1 2391 2 1 58 LYS HE2 H -13.272 8.003 -36.401 1.00 . B B . 121 LYS HE2 1 1
1 2392 2 1 58 LYS HE3 H -11.614 7.431 -36.161 1.00 . B B . 121 LYS HE3 1 1
1 2393 2 1 58 LYS HG2 H -11.428 11.139 -36.906 1.00 . B B . 121 LYS HG2 1 1
1 2394 2 1 58 LYS HG3 H -12.471 9.931 -37.657 1.00 . B B . 121 LYS HG3 1 1
1 2395 2 1 58 LYS HZ1 H -13.113 8.251 -33.808 1.00 . B B . 121 LYS HZ1 1 1
1 2396 2 1 58 LYS HZ2 H -11.935 7.038 -33.986 1.00 . B B . 121 LYS HZ2 1 1
1 2397 2 1 58 LYS HZ3 H -13.499 6.792 -34.535 1.00 . B B . 121 LYS HZ3 1 1
1 2398 2 1 58 LYS N N -9.013 9.145 -39.639 1.00 . B B . 121 LYS N 1 1
1 2399 2 1 58 LYS NZ N -12.771 7.482 -34.419 1.00 . B B . 121 LYS NZ 1 1
1 2400 2 1 58 LYS O O -8.674 11.641 -37.773 1.00 . B B . 121 LYS O 1 1
1 2401 2 1 59 TYR C C -10.556 14.629 -39.504 1.00 . B B . 122 TYR C 1 1
1 2402 2 1 59 TYR CA C -9.329 13.726 -39.486 1.00 . B B . 122 TYR CA 1 1
1 2403 2 1 59 TYR CB C -8.341 14.151 -40.575 1.00 . B B . 122 TYR CB 1 1
1 2404 2 1 59 TYR CD1 C -9.576 14.842 -42.652 1.00 . B B . 122 TYR CD1 1 1
1 2405 2 1 59 TYR CD2 C -8.534 12.677 -42.600 1.00 . B B . 122 TYR CD2 1 1
1 2406 2 1 59 TYR CE1 C -10.022 14.596 -43.935 1.00 . B B . 122 TYR CE1 1 1
1 2407 2 1 59 TYR CE2 C -8.981 12.431 -43.884 1.00 . B B . 122 TYR CE2 1 1
1 2408 2 1 59 TYR CG C -8.831 13.882 -41.981 1.00 . B B . 122 TYR CG 1 1
1 2409 2 1 59 TYR CZ C -9.722 13.386 -44.552 1.00 . B B . 122 TYR CZ 1 1
1 2410 2 1 59 TYR H H -10.322 12.066 -40.422 1.00 . B B . 122 TYR H 1 1
1 2411 2 1 59 TYR HA H -8.851 13.862 -38.515 1.00 . B B . 122 TYR HA 1 1
1 2412 2 1 59 TYR HB2 H -8.123 15.211 -40.476 1.00 . B B . 122 TYR HB2 1 1
1 2413 2 1 59 TYR HB3 H -7.429 13.590 -40.443 1.00 . B B . 122 TYR HB3 1 1
1 2414 2 1 59 TYR HD1 H -9.810 15.780 -42.170 1.00 . B B . 122 TYR HD1 1 1
1 2415 2 1 59 TYR HD2 H -7.964 11.932 -42.074 1.00 . B B . 122 TYR HD2 1 1
1 2416 2 1 59 TYR HE1 H -10.599 15.335 -44.462 1.00 . B B . 122 TYR HE1 1 1
1 2417 2 1 59 TYR HE2 H -8.749 11.493 -44.366 1.00 . B B . 122 TYR HE2 1 1
1 2418 2 1 59 TYR HH H -10.661 13.910 -46.125 1.00 . B B . 122 TYR HH 1 1
1 2419 2 1 59 TYR N N -9.702 12.326 -39.655 1.00 . B B . 122 TYR N 1 1
1 2420 2 1 59 TYR O O -11.521 14.367 -40.224 1.00 . B B . 122 TYR O 1 1
1 2421 2 1 59 TYR OH O -10.167 13.141 -45.830 1.00 . B B . 122 TYR OH 1 1
1 2422 2 1 60 ARG C C -11.898 17.630 -39.320 1.00 . B B . 123 ARG C 1 1
1 2423 2 1 60 ARG CA C -11.714 16.449 -38.377 1.00 . B B . 123 ARG CA 1 1
1 2424 2 1 60 ARG CB C -11.649 16.953 -36.942 1.00 . B B . 123 ARG CB 1 1
1 2425 2 1 60 ARG CD C -11.491 14.719 -35.864 1.00 . B B . 123 ARG CD 1 1
1 2426 2 1 60 ARG CG C -12.228 16.006 -35.905 1.00 . B B . 123 ARG CG 1 1
1 2427 2 1 60 ARG CZ C -11.131 12.857 -34.263 1.00 . B B . 123 ARG CZ 1 1
1 2428 2 1 60 ARG H H -9.694 15.809 -38.113 1.00 . B B . 123 ARG H 1 1
1 2429 2 1 60 ARG HA H -12.580 15.829 -38.467 1.00 . B B . 123 ARG HA 1 1
1 2430 2 1 60 ARG HB2 H -10.604 17.116 -36.689 1.00 . B B . 123 ARG HB2 1 1
1 2431 2 1 60 ARG HB3 H -12.176 17.910 -36.861 1.00 . B B . 123 ARG HB3 1 1
1 2432 2 1 60 ARG HD2 H -11.745 14.128 -36.741 1.00 . B B . 123 ARG HD2 1 1
1 2433 2 1 60 ARG HD3 H -10.419 14.926 -35.869 1.00 . B B . 123 ARG HD3 1 1
1 2434 2 1 60 ARG HE H -12.565 14.249 -34.126 1.00 . B B . 123 ARG HE 1 1
1 2435 2 1 60 ARG HG2 H -12.188 16.468 -34.919 1.00 . B B . 123 ARG HG2 1 1
1 2436 2 1 60 ARG HG3 H -13.265 15.815 -36.167 1.00 . B B . 123 ARG HG3 1 1
1 2437 2 1 60 ARG HH11 H -9.828 12.896 -35.796 1.00 . B B . 123 ARG HH11 1 1
1 2438 2 1 60 ARG HH12 H -9.599 11.603 -34.653 1.00 . B B . 123 ARG HH12 1 1
1 2439 2 1 60 ARG HH21 H -12.276 12.558 -32.628 1.00 . B B . 123 ARG HH21 1 1
1 2440 2 1 60 ARG HH22 H -10.994 11.417 -32.861 1.00 . B B . 123 ARG HH22 1 1
1 2441 2 1 60 ARG N N -10.513 15.692 -38.709 1.00 . B B . 123 ARG N 1 1
1 2442 2 1 60 ARG NE N -11.806 13.949 -34.671 1.00 . B B . 123 ARG NE 1 1
1 2443 2 1 60 ARG NH1 N -10.106 12.421 -34.961 1.00 . B B . 123 ARG NH1 1 1
1 2444 2 1 60 ARG NH2 N -11.498 12.227 -33.161 1.00 . B B . 123 ARG NH2 1 1
1 2445 2 1 60 ARG O O -10.948 18.080 -39.962 1.00 . B B . 123 ARG O 1 1
1 2446 2 1 61 ILE C C -13.247 20.588 -39.432 1.00 . B B . 124 ILE C 1 1
1 2447 2 1 61 ILE CA C -13.427 19.297 -40.221 1.00 . B B . 124 ILE CA 1 1
1 2448 2 1 61 ILE CB C -14.863 19.228 -40.771 1.00 . B B . 124 ILE CB 1 1
1 2449 2 1 61 ILE CD1 C -16.508 17.628 -41.884 1.00 . B B . 124 ILE CD1 1 1
1 2450 2 1 61 ILE CG1 C -15.060 17.946 -41.587 1.00 . B B . 124 ILE CG1 1 1
1 2451 2 1 61 ILE CG2 C -15.169 20.453 -41.618 1.00 . B B . 124 ILE CG2 1 1
1 2452 2 1 61 ILE H H -13.861 17.722 -38.837 1.00 . B B . 124 ILE H 1 1
1 2453 2 1 61 ILE HA H -12.777 19.264 -41.081 1.00 . B B . 124 ILE HA 1 1
1 2454 2 1 61 ILE HB H -15.555 19.206 -39.928 1.00 . B B . 124 ILE HB 1 1
1 2455 2 1 61 ILE HD11 H -17.023 18.508 -42.170 1.00 . B B . 124 ILE HD11 1 1
1 2456 2 1 61 ILE HD12 H -16.559 16.901 -42.695 1.00 . B B . 124 ILE HD12 1 1
1 2457 2 1 61 ILE HD13 H -16.976 17.209 -40.993 1.00 . B B . 124 ILE HD13 1 1
1 2458 2 1 61 ILE HG12 H -14.531 18.074 -42.525 1.00 . B B . 124 ILE HG12 1 1
1 2459 2 1 61 ILE HG13 H -14.616 17.116 -41.040 1.00 . B B . 124 ILE HG13 1 1
1 2460 2 1 61 ILE HG21 H -16.163 20.402 -42.043 1.00 . B B . 124 ILE HG21 1 1
1 2461 2 1 61 ILE HG22 H -14.442 20.522 -42.421 1.00 . B B . 124 ILE HG22 1 1
1 2462 2 1 61 ILE HG23 H -15.109 21.335 -40.994 1.00 . B B . 124 ILE HG23 1 1
1 2463 2 1 61 ILE N N -13.126 18.131 -39.399 1.00 . B B . 124 ILE N 1 1
1 2464 2 1 61 ILE O O -13.810 20.747 -38.348 1.00 . B B . 124 ILE O 1 1
1 2465 2 1 62 PRO C C -13.659 23.454 -39.068 1.00 . B B . 125 PRO C 1 1
1 2466 2 1 62 PRO CA C -12.306 22.833 -39.393 1.00 . B B . 125 PRO CA 1 1
1 2467 2 1 62 PRO CB C -11.575 23.612 -40.492 1.00 . B B . 125 PRO CB 1 1
1 2468 2 1 62 PRO CD C -11.676 21.368 -41.235 1.00 . B B . 125 PRO CD 1 1
1 2469 2 1 62 PRO CG C -10.777 22.576 -41.208 1.00 . B B . 125 PRO CG 1 1
1 2470 2 1 62 PRO HA H -11.688 22.771 -38.500 1.00 . B B . 125 PRO HA 1 1
1 2471 2 1 62 PRO HB2 H -12.289 24.096 -41.153 1.00 . B B . 125 PRO HB2 1 1
1 2472 2 1 62 PRO HB3 H -10.909 24.354 -40.051 1.00 . B B . 125 PRO HB3 1 1
1 2473 2 1 62 PRO HD2 H -12.311 21.375 -42.122 1.00 . B B . 125 PRO HD2 1 1
1 2474 2 1 62 PRO HD3 H -11.062 20.468 -41.197 1.00 . B B . 125 PRO HD3 1 1
1 2475 2 1 62 PRO HG2 H -10.554 22.919 -42.219 1.00 . B B . 125 PRO HG2 1 1
1 2476 2 1 62 PRO HG3 H -9.855 22.354 -40.668 1.00 . B B . 125 PRO HG3 1 1
1 2477 2 1 62 PRO N N -12.461 21.507 -39.981 1.00 . B B . 125 PRO N 1 1
1 2478 2 1 62 PRO O O -14.612 23.323 -39.836 1.00 . B B . 125 PRO O 1 1
1 2479 2 1 63 ALA C C -15.539 25.718 -38.455 1.00 . B B . 126 ALA C 1 1
1 2480 2 1 63 ALA CA C -14.992 24.703 -37.460 1.00 . B B . 126 ALA CA 1 1
1 2481 2 1 63 ALA CB C -14.804 25.348 -36.095 1.00 . B B . 126 ALA CB 1 1
1 2482 2 1 63 ALA H H -12.913 24.190 -37.328 1.00 . B B . 126 ALA H 1 1
1 2483 2 1 63 ALA HA H -15.724 23.901 -37.355 1.00 . B B . 126 ALA HA 1 1
1 2484 2 1 63 ALA HB1 H -14.078 26.156 -36.174 1.00 . B B . 126 ALA HB1 1 1
1 2485 2 1 63 ALA HB2 H -14.441 24.600 -35.388 1.00 . B B . 126 ALA HB2 1 1
1 2486 2 1 63 ALA HB3 H -15.756 25.746 -35.744 1.00 . B B . 126 ALA HB3 1 1
1 2487 2 1 63 ALA N N -13.736 24.129 -37.927 1.00 . B B . 126 ALA N 1 1
1 2488 2 1 63 ALA O O -16.713 26.088 -38.397 1.00 . B B . 126 ALA O 1 1
1 2489 2 1 64 ASP C C -15.351 26.546 -41.703 1.00 . B B . 127 ASP C 1 1
1 2490 2 1 64 ASP CA C -15.064 27.176 -40.346 1.00 . B B . 127 ASP CA 1 1
1 2491 2 1 64 ASP CB C -13.964 28.229 -40.488 1.00 . B B . 127 ASP CB 1 1
1 2492 2 1 64 ASP CG C -13.779 29.067 -39.229 1.00 . B B . 127 ASP CG 1 1
1 2493 2 1 64 ASP H H -13.720 25.828 -39.356 1.00 . B B . 127 ASP H 1 1
1 2494 2 1 64 ASP HA H -15.971 27.687 -40.006 1.00 . B B . 127 ASP HA 1 1
1 2495 2 1 64 ASP HB2 H -13.025 27.721 -40.708 1.00 . B B . 127 ASP HB2 1 1
1 2496 2 1 64 ASP HB3 H -14.211 28.894 -41.317 1.00 . B B . 127 ASP HB3 1 1
1 2497 2 1 64 ASP N N -14.682 26.166 -39.366 1.00 . B B . 127 ASP N 1 1
1 2498 2 1 64 ASP O O -15.390 27.235 -42.722 1.00 . B B . 127 ASP O 1 1
1 2499 2 1 64 ASP OD1 O -14.759 29.365 -38.590 1.00 . B B . 127 ASP OD1 1 1
1 2500 2 1 64 ASP OD2 O -12.661 29.401 -38.921 1.00 . B B . 127 ASP OD2 1 1
1 2501 2 1 65 VAL C C -17.084 23.659 -42.816 1.00 . B B . 128 VAL C 1 1
1 2502 2 1 65 VAL CA C -15.824 24.505 -42.943 1.00 . B B . 128 VAL CA 1 1
1 2503 2 1 65 VAL CB C -14.633 23.597 -43.304 1.00 . B B . 128 VAL CB 1 1
1 2504 2 1 65 VAL CG1 C -14.957 22.756 -44.530 1.00 . B B . 128 VAL CG1 1 1
1 2505 2 1 65 VAL CG2 C -13.392 24.442 -43.543 1.00 . B B . 128 VAL CG2 1 1
1 2506 2 1 65 VAL H H -15.507 24.720 -40.829 1.00 . B B . 128 VAL H 1 1
1 2507 2 1 65 VAL HA H -15.992 25.198 -43.746 1.00 . B B . 128 VAL HA 1 1
1 2508 2 1 65 VAL HB H -14.448 22.930 -42.469 1.00 . B B . 128 VAL HB 1 1
1 2509 2 1 65 VAL HG11 H -15.888 22.214 -44.398 1.00 . B B . 128 VAL HG11 1 1
1 2510 2 1 65 VAL HG12 H -14.157 22.041 -44.681 1.00 . B B . 128 VAL HG12 1 1
1 2511 2 1 65 VAL HG13 H -15.040 23.402 -45.403 1.00 . B B . 128 VAL HG13 1 1
1 2512 2 1 65 VAL HG21 H -13.370 24.806 -44.569 1.00 . B B . 128 VAL HG21 1 1
1 2513 2 1 65 VAL HG22 H -12.523 23.823 -43.369 1.00 . B B . 128 VAL HG22 1 1
1 2514 2 1 65 VAL HG23 H -13.371 25.291 -42.858 1.00 . B B . 128 VAL HG23 1 1
1 2515 2 1 65 VAL N N -15.551 25.233 -41.709 1.00 . B B . 128 VAL N 1 1
1 2516 2 1 65 VAL O O -17.272 22.953 -41.825 1.00 . B B . 128 VAL O 1 1
1 2517 2 1 66 ASP C C -19.086 21.602 -44.279 1.00 . B B . 129 ASP C 1 1
1 2518 2 1 66 ASP CA C -19.227 23.039 -43.791 1.00 . B B . 129 ASP CA 1 1
1 2519 2 1 66 ASP CB C -20.261 23.776 -44.646 1.00 . B B . 129 ASP CB 1 1
1 2520 2 1 66 ASP CG C -21.660 23.184 -44.524 1.00 . B B . 129 ASP CG 1 1
1 2521 2 1 66 ASP H H -17.734 24.351 -44.610 1.00 . B B . 129 ASP H 1 1
1 2522 2 1 66 ASP HA H -19.610 23.080 -42.785 1.00 . B B . 129 ASP HA 1 1
1 2523 2 1 66 ASP HB2 H -20.284 24.818 -44.396 1.00 . B B . 129 ASP HB2 1 1
1 2524 2 1 66 ASP HB3 H -19.953 23.676 -45.686 1.00 . B B . 129 ASP HB3 1 1
1 2525 2 1 66 ASP N N -17.948 23.736 -43.823 1.00 . B B . 129 ASP N 1 1
1 2526 2 1 66 ASP O O -18.708 21.361 -45.426 1.00 . B B . 129 ASP O 1 1
1 2527 2 1 66 ASP OD1 O -21.789 22.125 -43.958 1.00 . B B . 129 ASP OD1 1 1
1 2528 2 1 66 ASP OD2 O -22.585 23.799 -44.998 1.00 . B B . 129 ASP OD2 1 1
1 2529 2 1 67 PRO C C -20.071 18.929 -45.021 1.00 . B B . 130 PRO C 1 1
1 2530 2 1 67 PRO CA C -19.302 19.238 -43.744 1.00 . B B . 130 PRO CA 1 1
1 2531 2 1 67 PRO CB C -19.927 18.549 -42.527 1.00 . B B . 130 PRO CB 1 1
1 2532 2 1 67 PRO CD C -19.786 20.848 -41.981 1.00 . B B . 130 PRO CD 1 1
1 2533 2 1 67 PRO CG C -19.634 19.471 -41.393 1.00 . B B . 130 PRO CG 1 1
1 2534 2 1 67 PRO HA H -18.275 18.938 -43.866 1.00 . B B . 130 PRO HA 1 1
1 2535 2 1 67 PRO HB2 H -21.007 18.418 -42.664 1.00 . B B . 130 PRO HB2 1 1
1 2536 2 1 67 PRO HB3 H -19.448 17.584 -42.353 1.00 . B B . 130 PRO HB3 1 1
1 2537 2 1 67 PRO HD2 H -20.818 21.202 -41.908 1.00 . B B . 130 PRO HD2 1 1
1 2538 2 1 67 PRO HD3 H -19.103 21.526 -41.475 1.00 . B B . 130 PRO HD3 1 1
1 2539 2 1 67 PRO HG2 H -20.375 19.318 -40.602 1.00 . B B . 130 PRO HG2 1 1
1 2540 2 1 67 PRO HG3 H -18.637 19.329 -40.992 1.00 . B B . 130 PRO HG3 1 1
1 2541 2 1 67 PRO N N -19.392 20.652 -43.402 1.00 . B B . 130 PRO N 1 1
1 2542 2 1 67 PRO O O -19.678 18.062 -45.802 1.00 . B B . 130 PRO O 1 1
1 2543 2 1 68 LEU C C -21.476 19.773 -47.668 1.00 . B B . 131 LEU C 1 1
1 2544 2 1 68 LEU CA C -22.079 19.352 -46.334 1.00 . B B . 131 LEU CA 1 1
1 2545 2 1 68 LEU CB C -23.419 20.066 -46.123 1.00 . B B . 131 LEU CB 1 1
1 2546 2 1 68 LEU CD1 C -25.477 20.474 -44.769 1.00 . B B . 131 LEU CD1 1 1
1 2547 2 1 68 LEU CD2 C -24.630 18.134 -45.105 1.00 . B B . 131 LEU CD2 1 1
1 2548 2 1 68 LEU CG C -24.242 19.595 -44.917 1.00 . B B . 131 LEU CG 1 1
1 2549 2 1 68 LEU H H -21.454 20.332 -44.530 1.00 . B B . 131 LEU H 1 1
1 2550 2 1 68 LEU HA H -22.269 18.283 -46.373 1.00 . B B . 131 LEU HA 1 1
1 2551 2 1 68 LEU HB2 H -23.221 21.129 -46.000 1.00 . B B . 131 LEU HB2 1 1
1 2552 2 1 68 LEU HB3 H -24.024 19.932 -47.022 1.00 . B B . 131 LEU HB3 1 1
1 2553 2 1 68 LEU HD11 H -26.102 20.369 -45.657 1.00 . B B . 131 LEU HD11 1 1
1 2554 2 1 68 LEU HD12 H -25.176 21.516 -44.658 1.00 . B B . 131 LEU HD12 1 1
1 2555 2 1 68 LEU HD13 H -26.039 20.162 -43.890 1.00 . B B . 131 LEU HD13 1 1
1 2556 2 1 68 LEU HD21 H -24.907 17.954 -46.145 1.00 . B B . 131 LEU HD21 1 1
1 2557 2 1 68 LEU HD22 H -25.481 17.904 -44.460 1.00 . B B . 131 LEU HD22 1 1
1 2558 2 1 68 LEU HD23 H -23.797 17.487 -44.836 1.00 . B B . 131 LEU HD23 1 1
1 2559 2 1 68 LEU HG H -23.628 19.692 -44.021 1.00 . B B . 131 LEU HG 1 1
1 2560 2 1 68 LEU N N -21.173 19.643 -45.230 1.00 . B B . 131 LEU N 1 1
1 2561 2 1 68 LEU O O -21.864 19.271 -48.723 1.00 . B B . 131 LEU O 1 1
1 2562 2 1 69 THR C C -18.649 20.402 -49.180 1.00 . B B . 132 THR C 1 1
1 2563 2 1 69 THR CA C -19.887 21.213 -48.821 1.00 . B B . 132 THR CA 1 1
1 2564 2 1 69 THR CB C -19.503 22.696 -48.655 1.00 . B B . 132 THR CB 1 1
1 2565 2 1 69 THR CG2 C -20.736 23.537 -48.363 1.00 . B B . 132 THR CG2 1 1
1 2566 2 1 69 THR H H -20.251 21.081 -46.709 1.00 . B B . 132 THR H 1 1
1 2567 2 1 69 THR HA H -20.593 21.146 -49.653 1.00 . B B . 132 THR HA 1 1
1 2568 2 1 69 THR HB H -19.059 23.049 -49.571 1.00 . B B . 132 THR HB 1 1
1 2569 2 1 69 THR HG1 H -18.215 23.724 -47.601 1.00 . B B . 132 THR HG1 1 1
1 2570 2 1 69 THR HG21 H -20.432 24.536 -48.048 1.00 . B B . 132 THR HG21 1 1
1 2571 2 1 69 THR HG22 H -21.314 23.065 -47.570 1.00 . B B . 132 THR HG22 1 1
1 2572 2 1 69 THR HG23 H -21.346 23.613 -49.264 1.00 . B B . 132 THR HG23 1 1
1 2573 2 1 69 THR N N -20.523 20.699 -47.614 1.00 . B B . 132 THR N 1 1
1 2574 2 1 69 THR O O -18.017 20.638 -50.210 1.00 . B B . 132 THR O 1 1
1 2575 2 1 69 THR OG1 O -18.569 22.832 -47.576 1.00 . B B . 132 THR OG1 1 1
1 2576 2 1 70 ILE C C -17.531 17.358 -49.376 1.00 . B B . 133 ILE C 1 1
1 2577 2 1 70 ILE CA C -17.152 18.587 -48.558 1.00 . B B . 133 ILE CA 1 1
1 2578 2 1 70 ILE CB C -16.521 18.142 -47.225 1.00 . B B . 133 ILE CB 1 1
1 2579 2 1 70 ILE CD1 C -15.542 19.033 -45.046 1.00 . B B . 133 ILE CD1 1 1
1 2580 2 1 70 ILE CG1 C -16.007 19.358 -46.449 1.00 . B B . 133 ILE CG1 1 1
1 2581 2 1 70 ILE CG2 C -15.396 17.150 -47.474 1.00 . B B . 133 ILE CG2 1 1
1 2582 2 1 70 ILE H H -18.879 19.295 -47.495 1.00 . B B . 133 ILE H 1 1
1 2583 2 1 70 ILE HA H -16.408 19.104 -49.129 1.00 . B B . 133 ILE HA 1 1
1 2584 2 1 70 ILE HB H -17.290 17.650 -46.627 1.00 . B B . 133 ILE HB 1 1
1 2585 2 1 70 ILE HD11 H -14.489 18.743 -45.045 1.00 . B B . 133 ILE HD11 1 1
1 2586 2 1 70 ILE HD12 H -15.671 19.912 -44.414 1.00 . B B . 133 ILE HD12 1 1
1 2587 2 1 70 ILE HD13 H -16.141 18.214 -44.649 1.00 . B B . 133 ILE HD13 1 1
1 2588 2 1 70 ILE HG12 H -15.138 19.740 -46.978 1.00 . B B . 133 ILE HG12 1 1
1 2589 2 1 70 ILE HG13 H -16.782 20.124 -46.414 1.00 . B B . 133 ILE HG13 1 1
1 2590 2 1 70 ILE HG21 H -15.810 16.195 -47.797 1.00 . B B . 133 ILE HG21 1 1
1 2591 2 1 70 ILE HG22 H -14.824 17.001 -46.561 1.00 . B B . 133 ILE HG22 1 1
1 2592 2 1 70 ILE HG23 H -14.741 17.542 -48.254 1.00 . B B . 133 ILE HG23 1 1
1 2593 2 1 70 ILE N N -18.308 19.443 -48.327 1.00 . B B . 133 ILE N 1 1
1 2594 2 1 70 ILE O O -18.389 16.575 -48.973 1.00 . B B . 133 ILE O 1 1
1 2595 2 1 71 THR C C -15.897 15.315 -51.765 1.00 . B B . 134 THR C 1 1
1 2596 2 1 71 THR CA C -17.168 16.076 -51.413 1.00 . B B . 134 THR CA 1 1
1 2597 2 1 71 THR CB C -17.861 16.552 -52.703 1.00 . B B . 134 THR CB 1 1
1 2598 2 1 71 THR CG2 C -18.147 15.375 -53.622 1.00 . B B . 134 THR CG2 1 1
1 2599 2 1 71 THR H H -16.179 17.879 -50.800 1.00 . B B . 134 THR H 1 1
1 2600 2 1 71 THR HA H -17.843 15.375 -50.914 1.00 . B B . 134 THR HA 1 1
1 2601 2 1 71 THR HB H -17.206 17.256 -53.218 1.00 . B B . 134 THR HB 1 1
1 2602 2 1 71 THR HG1 H -18.919 17.828 -51.663 1.00 . B B . 134 THR HG1 1 1
1 2603 2 1 71 THR HG21 H -18.610 14.573 -53.049 1.00 . B B . 134 THR HG21 1 1
1 2604 2 1 71 THR HG22 H -17.212 15.016 -54.054 1.00 . B B . 134 THR HG22 1 1
1 2605 2 1 71 THR HG23 H -18.821 15.687 -54.420 1.00 . B B . 134 THR HG23 1 1
1 2606 2 1 71 THR N N -16.883 17.195 -50.524 1.00 . B B . 134 THR N 1 1
1 2607 2 1 71 THR O O -14.871 15.915 -52.083 1.00 . B B . 134 THR O 1 1
1 2608 2 1 71 THR OG1 O -19.092 17.207 -52.374 1.00 . B B . 134 THR OG1 1 1
1 2609 2 1 72 SER C C -14.838 12.795 -53.537 1.00 . B B . 135 SER C 1 1
1 2610 2 1 72 SER CA C -14.835 13.143 -52.053 1.00 . B B . 135 SER CA 1 1
1 2611 2 1 72 SER CB C -14.862 11.871 -51.227 1.00 . B B . 135 SER CB 1 1
1 2612 2 1 72 SER H H -16.853 13.552 -51.439 1.00 . B B . 135 SER H 1 1
1 2613 2 1 72 SER HA H -13.927 13.664 -51.836 1.00 . B B . 135 SER HA 1 1
1 2614 2 1 72 SER HB2 H -13.926 11.349 -51.332 1.00 . B B . 135 SER HB2 1 1
1 2615 2 1 72 SER HB3 H -15.004 12.143 -50.179 1.00 . B B . 135 SER HB3 1 1
1 2616 2 1 72 SER HG H -16.717 11.570 -51.656 1.00 . B B . 135 SER HG 1 1
1 2617 2 1 72 SER N N -15.970 13.989 -51.707 1.00 . B B . 135 SER N 1 1
1 2618 2 1 72 SER O O -15.873 12.874 -54.199 1.00 . B B . 135 SER O 1 1
1 2619 2 1 72 SER OG O -15.917 11.039 -51.619 1.00 . B B . 135 SER OG 1 1
1 2620 2 1 73 SER C C -12.305 11.184 -55.684 1.00 . B B . 136 SER C 1 1
1 2621 2 1 73 SER CA C -13.545 12.039 -55.454 1.00 . B B . 136 SER CA 1 1
1 2622 2 1 73 SER CB C -13.481 13.281 -56.321 1.00 . B B . 136 SER CB 1 1
1 2623 2 1 73 SER H H -12.854 12.367 -53.448 1.00 . B B . 136 SER H 1 1
1 2624 2 1 73 SER HA H -14.422 11.461 -55.748 1.00 . B B . 136 SER HA 1 1
1 2625 2 1 73 SER HB2 H -14.404 13.845 -56.214 1.00 . B B . 136 SER HB2 1 1
1 2626 2 1 73 SER HB3 H -12.644 13.900 -55.990 1.00 . B B . 136 SER HB3 1 1
1 2627 2 1 73 SER HG H -13.571 12.027 -57.775 1.00 . B B . 136 SER HG 1 1
1 2628 2 1 73 SER N N -13.675 12.412 -54.052 1.00 . B B . 136 SER N 1 1
1 2629 2 1 73 SER O O -11.188 11.600 -55.379 1.00 . B B . 136 SER O 1 1
1 2630 2 1 73 SER OG O -13.313 12.944 -57.671 1.00 . B B . 136 SER OG 1 1
1 2631 2 1 74 LEU C C -10.968 9.012 -57.874 1.00 . B B . 137 LEU C 1 1
1 2632 2 1 74 LEU CA C -11.421 9.040 -56.420 1.00 . B B . 137 LEU CA 1 1
1 2633 2 1 74 LEU CB C -11.857 7.633 -55.988 1.00 . B B . 137 LEU CB 1 1
1 2634 2 1 74 LEU CD1 C -9.588 6.817 -55.341 1.00 . B B . 137 LEU CD1 1 1
1 2635 2 1 74 LEU CD2 C -11.430 5.182 -55.818 1.00 . B B . 137 LEU CD2 1 1
1 2636 2 1 74 LEU CG C -10.818 6.523 -56.189 1.00 . B B . 137 LEU CG 1 1
1 2637 2 1 74 LEU H H -13.462 9.698 -56.443 1.00 . B B . 137 LEU H 1 1
1 2638 2 1 74 LEU HA H -10.581 9.337 -55.815 1.00 . B B . 137 LEU HA 1 1
1 2639 2 1 74 LEU HB2 H -12.118 7.663 -54.939 1.00 . B B . 137 LEU HB2 1 1
1 2640 2 1 74 LEU HB3 H -12.750 7.372 -56.557 1.00 . B B . 137 LEU HB3 1 1
1 2641 2 1 74 LEU HD11 H -9.873 6.881 -54.294 1.00 . B B . 137 LEU HD11 1 1
1 2642 2 1 74 LEU HD12 H -9.107 7.738 -55.656 1.00 . B B . 137 LEU HD12 1 1
1 2643 2 1 74 LEU HD13 H -8.895 6.004 -55.478 1.00 . B B . 137 LEU HD13 1 1
1 2644 2 1 74 LEU HD21 H -11.921 5.259 -54.846 1.00 . B B . 137 LEU HD21 1 1
1 2645 2 1 74 LEU HD22 H -10.646 4.426 -55.770 1.00 . B B . 137 LEU HD22 1 1
1 2646 2 1 74 LEU HD23 H -12.162 4.896 -56.573 1.00 . B B . 137 LEU HD23 1 1
1 2647 2 1 74 LEU HG H -10.526 6.498 -57.238 1.00 . B B . 137 LEU HG 1 1
1 2648 2 1 74 LEU N N -12.509 9.987 -56.225 1.00 . B B . 137 LEU N 1 1
1 2649 2 1 74 LEU O O -11.754 8.713 -58.774 1.00 . B B . 137 LEU O 1 1
1 2650 2 1 75 SER C C -8.788 8.009 -59.969 1.00 . B B . 138 SER C 1 1
1 2651 2 1 75 SER CA C -9.150 9.394 -59.451 1.00 . B B . 138 SER CA 1 1
1 2652 2 1 75 SER CB C -7.929 10.291 -59.475 1.00 . B B . 138 SER CB 1 1
1 2653 2 1 75 SER H H -9.097 9.568 -57.311 1.00 . B B . 138 SER H 1 1
1 2654 2 1 75 SER HA H -9.904 9.823 -60.116 1.00 . B B . 138 SER HA 1 1
1 2655 2 1 75 SER HB2 H -7.643 10.486 -60.506 1.00 . B B . 138 SER HB2 1 1
1 2656 2 1 75 SER HB3 H -8.175 11.239 -58.990 1.00 . B B . 138 SER HB3 1 1
1 2657 2 1 75 SER HG H -6.803 8.774 -59.111 1.00 . B B . 138 SER HG 1 1
1 2658 2 1 75 SER N N -9.695 9.326 -58.099 1.00 . B B . 138 SER N 1 1
1 2659 2 1 75 SER O O -8.734 7.044 -59.207 1.00 . B B . 138 SER O 1 1
1 2660 2 1 75 SER OG O -6.851 9.686 -58.816 1.00 . B B . 138 SER OG 1 1
1 2661 2 1 76 SER C C -6.697 6.294 -61.452 1.00 . B B . 139 SER C 1 1
1 2662 2 1 76 SER CA C -8.111 6.665 -61.882 1.00 . B B . 139 SER CA 1 1
1 2663 2 1 76 SER CB C -8.177 6.773 -63.394 1.00 . B B . 139 SER CB 1 1
1 2664 2 1 76 SER H H -8.589 8.758 -61.846 1.00 . B B . 139 SER H 1 1
1 2665 2 1 76 SER HA H -8.793 5.879 -61.555 1.00 . B B . 139 SER HA 1 1
1 2666 2 1 76 SER HB2 H -7.992 5.796 -63.832 1.00 . B B . 139 SER HB2 1 1
1 2667 2 1 76 SER HB3 H -9.175 7.113 -63.684 1.00 . B B . 139 SER HB3 1 1
1 2668 2 1 76 SER HG H -7.664 8.339 -64.401 1.00 . B B . 139 SER HG 1 1
1 2669 2 1 76 SER N N -8.536 7.918 -61.270 1.00 . B B . 139 SER N 1 1
1 2670 2 1 76 SER O O -6.287 5.140 -61.569 1.00 . B B . 139 SER O 1 1
1 2671 2 1 76 SER OG O -7.216 7.671 -63.875 1.00 . B B . 139 SER OG 1 1
1 2672 2 1 77 ASP C C -4.661 6.555 -58.992 1.00 . B B . 140 ASP C 1 1
1 2673 2 1 77 ASP CA C -4.616 7.043 -60.435 1.00 . B B . 140 ASP CA 1 1
1 2674 2 1 77 ASP CB C -3.776 8.321 -60.522 1.00 . B B . 140 ASP CB 1 1
1 2675 2 1 77 ASP CG C -3.467 8.731 -61.956 1.00 . B B . 140 ASP CG 1 1
1 2676 2 1 77 ASP H H -6.364 8.212 -60.871 1.00 . B B . 140 ASP H 1 1
1 2677 2 1 77 ASP HA H -4.135 6.280 -61.049 1.00 . B B . 140 ASP HA 1 1
1 2678 2 1 77 ASP HB2 H -4.328 9.127 -60.041 1.00 . B B . 140 ASP HB2 1 1
1 2679 2 1 77 ASP HB3 H -2.836 8.165 -59.991 1.00 . B B . 140 ASP HB3 1 1
1 2680 2 1 77 ASP N N -5.958 7.280 -60.953 1.00 . B B . 140 ASP N 1 1
1 2681 2 1 77 ASP O O -3.637 6.177 -58.424 1.00 . B B . 140 ASP O 1 1
1 2682 2 1 77 ASP OD1 O -3.477 7.877 -62.812 1.00 . B B . 140 ASP OD1 1 1
1 2683 2 1 77 ASP OD2 O -3.223 9.890 -62.181 1.00 . B B . 140 ASP OD2 1 1
1 2684 2 1 78 GLY C C -5.694 7.213 -56.038 1.00 . B B . 141 GLY C 1 1
1 2685 2 1 78 GLY CA C -6.035 6.111 -57.034 1.00 . B B . 141 GLY CA 1 1
1 2686 2 1 78 GLY H H -6.663 6.888 -58.935 1.00 . B B . 141 GLY H 1 1
1 2687 2 1 78 GLY HA2 H -7.075 5.830 -56.898 1.00 . B B . 141 GLY HA2 1 1
1 2688 2 1 78 GLY HA3 H -5.431 5.253 -56.860 1.00 . B B . 141 GLY HA3 1 1
1 2689 2 1 78 GLY N N -5.852 6.565 -58.406 1.00 . B B . 141 GLY N 1 1
1 2690 2 1 78 GLY O O -5.006 6.974 -55.045 1.00 . B B . 141 GLY O 1 1
1 2691 2 1 79 VAL C C -7.457 10.018 -54.944 1.00 . B B . 142 VAL C 1 1
1 2692 2 1 79 VAL CA C -6.079 9.518 -55.359 1.00 . B B . 142 VAL CA 1 1
1 2693 2 1 79 VAL CB C -5.276 10.681 -55.970 1.00 . B B . 142 VAL CB 1 1
1 2694 2 1 79 VAL CG1 C -5.178 11.837 -54.984 1.00 . B B . 142 VAL CG1 1 1
1 2695 2 1 79 VAL CG2 C -3.892 10.201 -56.376 1.00 . B B . 142 VAL CG2 1 1
1 2696 2 1 79 VAL H H -6.763 8.540 -57.137 1.00 . B B . 142 VAL H 1 1
1 2697 2 1 79 VAL HA H -5.552 9.186 -54.460 1.00 . B B . 142 VAL HA 1 1
1 2698 2 1 79 VAL HB H -5.802 11.029 -56.860 1.00 . B B . 142 VAL HB 1 1
1 2699 2 1 79 VAL HG11 H -6.161 12.132 -54.627 1.00 . B B . 142 VAL HG11 1 1
1 2700 2 1 79 VAL HG12 H -4.718 12.688 -55.481 1.00 . B B . 142 VAL HG12 1 1
1 2701 2 1 79 VAL HG13 H -4.560 11.532 -54.139 1.00 . B B . 142 VAL HG13 1 1
1 2702 2 1 79 VAL HG21 H -3.340 9.908 -55.482 1.00 . B B . 142 VAL HG21 1 1
1 2703 2 1 79 VAL HG22 H -3.359 11.003 -56.886 1.00 . B B . 142 VAL HG22 1 1
1 2704 2 1 79 VAL HG23 H -3.982 9.343 -57.043 1.00 . B B . 142 VAL HG23 1 1
1 2705 2 1 79 VAL N N -6.180 8.419 -56.310 1.00 . B B . 142 VAL N 1 1
1 2706 2 1 79 VAL O O -8.201 10.563 -55.759 1.00 . B B . 142 VAL O 1 1
1 2707 2 1 80 LEU C C -8.997 11.692 -52.614 1.00 . B B . 143 LEU C 1 1
1 2708 2 1 80 LEU CA C -9.078 10.267 -53.146 1.00 . B B . 143 LEU CA 1 1
1 2709 2 1 80 LEU CB C -9.544 9.324 -52.029 1.00 . B B . 143 LEU CB 1 1
1 2710 2 1 80 LEU CD1 C -12.018 9.420 -52.348 1.00 . B B . 143 LEU CD1 1 1
1 2711 2 1 80 LEU CD2 C -11.055 8.868 -50.096 1.00 . B B . 143 LEU CD2 1 1
1 2712 2 1 80 LEU CG C -10.881 9.683 -51.369 1.00 . B B . 143 LEU CG 1 1
1 2713 2 1 80 LEU H H -7.127 9.374 -53.047 1.00 . B B . 143 LEU H 1 1
1 2714 2 1 80 LEU HA H -9.817 10.248 -53.936 1.00 . B B . 143 LEU HA 1 1
1 2715 2 1 80 LEU HB2 H -9.641 8.334 -52.461 1.00 . B B . 143 LEU HB2 1 1
1 2716 2 1 80 LEU HB3 H -8.775 9.279 -51.294 1.00 . B B . 143 LEU HB3 1 1
1 2717 2 1 80 LEU HD11 H -12.043 10.198 -53.110 1.00 . B B . 143 LEU HD11 1 1
1 2718 2 1 80 LEU HD12 H -12.961 9.408 -51.810 1.00 . B B . 143 LEU HD12 1 1
1 2719 2 1 80 LEU HD13 H -11.878 8.455 -52.817 1.00 . B B . 143 LEU HD13 1 1
1 2720 2 1 80 LEU HD21 H -10.137 8.345 -49.831 1.00 . B B . 143 LEU HD21 1 1
1 2721 2 1 80 LEU HD22 H -11.839 8.132 -50.228 1.00 . B B . 143 LEU HD22 1 1
1 2722 2 1 80 LEU HD23 H -11.333 9.532 -49.274 1.00 . B B . 143 LEU HD23 1 1
1 2723 2 1 80 LEU HG H -10.876 10.747 -51.122 1.00 . B B . 143 LEU HG 1 1
1 2724 2 1 80 LEU N N -7.793 9.827 -53.673 1.00 . B B . 143 LEU N 1 1
1 2725 2 1 80 LEU O O -8.259 11.972 -51.670 1.00 . B B . 143 LEU O 1 1
1 2726 2 1 81 THR C C -10.964 14.431 -52.120 1.00 . B B . 144 THR C 1 1
1 2727 2 1 81 THR CA C -9.711 14.006 -52.876 1.00 . B B . 144 THR CA 1 1
1 2728 2 1 81 THR CB C -9.540 14.882 -54.130 1.00 . B B . 144 THR CB 1 1
1 2729 2 1 81 THR CG2 C -9.543 16.355 -53.754 1.00 . B B . 144 THR CG2 1 1
1 2730 2 1 81 THR H H -10.342 12.296 -54.005 1.00 . B B . 144 THR H 1 1
1 2731 2 1 81 THR HA H -8.859 14.174 -52.244 1.00 . B B . 144 THR HA 1 1
1 2732 2 1 81 THR HB H -10.364 14.691 -54.817 1.00 . B B . 144 THR HB 1 1
1 2733 2 1 81 THR HG1 H -8.451 14.555 -55.726 1.00 . B B . 144 THR HG1 1 1
1 2734 2 1 81 THR HG21 H -9.201 16.950 -54.603 1.00 . B B . 144 THR HG21 1 1
1 2735 2 1 81 THR HG22 H -8.873 16.514 -52.908 1.00 . B B . 144 THR HG22 1 1
1 2736 2 1 81 THR HG23 H -10.551 16.659 -53.482 1.00 . B B . 144 THR HG23 1 1
1 2737 2 1 81 THR N N -9.760 12.590 -53.227 1.00 . B B . 144 THR N 1 1
1 2738 2 1 81 THR O O -12.050 14.507 -52.697 1.00 . B B . 144 THR O 1 1
1 2739 2 1 81 THR OG1 O -8.301 14.559 -54.777 1.00 . B B . 144 THR OG1 1 1
1 2740 2 1 82 VAL C C -11.848 16.606 -49.665 1.00 . B B . 145 VAL C 1 1
1 2741 2 1 82 VAL CA C -11.927 15.121 -49.994 1.00 . B B . 145 VAL CA 1 1
1 2742 2 1 82 VAL CB C -11.946 14.309 -48.684 1.00 . B B . 145 VAL CB 1 1
1 2743 2 1 82 VAL CG1 C -13.113 14.739 -47.809 1.00 . B B . 145 VAL CG1 1 1
1 2744 2 1 82 VAL CG2 C -12.026 12.823 -48.999 1.00 . B B . 145 VAL CG2 1 1
1 2745 2 1 82 VAL H H -9.880 14.620 -50.415 1.00 . B B . 145 VAL H 1 1
1 2746 2 1 82 VAL HA H -12.860 14.950 -50.505 1.00 . B B . 145 VAL HA 1 1
1 2747 2 1 82 VAL HB H -11.034 14.497 -48.142 1.00 . B B . 145 VAL HB 1 1
1 2748 2 1 82 VAL HG11 H -13.220 14.047 -46.974 1.00 . B B . 145 VAL HG11 1 1
1 2749 2 1 82 VAL HG12 H -14.025 14.734 -48.404 1.00 . B B . 145 VAL HG12 1 1
1 2750 2 1 82 VAL HG13 H -12.936 15.742 -47.423 1.00 . B B . 145 VAL HG13 1 1
1 2751 2 1 82 VAL HG21 H -12.842 12.652 -49.684 1.00 . B B . 145 VAL HG21 1 1
1 2752 2 1 82 VAL HG22 H -11.096 12.505 -49.465 1.00 . B B . 145 VAL HG22 1 1
1 2753 2 1 82 VAL HG23 H -12.188 12.254 -48.084 1.00 . B B . 145 VAL HG23 1 1
1 2754 2 1 82 VAL N N -10.809 14.705 -50.831 1.00 . B B . 145 VAL N 1 1
1 2755 2 1 82 VAL O O -10.983 17.038 -48.904 1.00 . B B . 145 VAL O 1 1
1 2756 2 1 83 ASP C C -13.909 19.556 -50.296 1.00 . B B . 146 ASP C 1 1
1 2757 2 1 83 ASP CA C -12.573 18.827 -50.351 1.00 . B B . 146 ASP CA 1 1
1 2758 2 1 83 ASP CB C -11.845 19.184 -51.648 1.00 . B B . 146 ASP CB 1 1
1 2759 2 1 83 ASP CG C -11.771 20.686 -51.891 1.00 . B B . 146 ASP CG 1 1
1 2760 2 1 83 ASP H H -13.404 16.945 -50.901 1.00 . B B . 146 ASP H 1 1
1 2761 2 1 83 ASP HA H -11.992 19.139 -49.510 1.00 . B B . 146 ASP HA 1 1
1 2762 2 1 83 ASP HB2 H -10.836 18.779 -51.616 1.00 . B B . 146 ASP HB2 1 1
1 2763 2 1 83 ASP HB3 H -12.377 18.723 -52.482 1.00 . B B . 146 ASP HB3 1 1
1 2764 2 1 83 ASP N N -12.755 17.384 -50.248 1.00 . B B . 146 ASP N 1 1
1 2765 2 1 83 ASP O O -14.776 19.349 -51.143 1.00 . B B . 146 ASP O 1 1
1 2766 2 1 83 ASP OD1 O -12.528 21.403 -51.286 1.00 . B B . 146 ASP OD1 1 1
1 2767 2 1 83 ASP OD2 O -10.955 21.100 -52.682 1.00 . B B . 146 ASP OD2 1 1
1 2768 2 1 84 GLY C C -14.796 22.706 -48.791 1.00 . B B . 147 GLY C 1 1
1 2769 2 1 84 GLY CA C -15.217 21.308 -49.223 1.00 . B B . 147 GLY CA 1 1
1 2770 2 1 84 GLY H H -13.299 20.544 -48.636 1.00 . B B . 147 GLY H 1 1
1 2771 2 1 84 GLY HA2 H -15.749 21.288 -50.154 1.00 . B B . 147 GLY HA2 1 1
1 2772 2 1 84 GLY HA3 H -15.888 20.973 -48.465 1.00 . B B . 147 GLY HA3 1 1
1 2773 2 1 84 GLY N N -14.071 20.409 -49.288 1.00 . B B . 147 GLY N 1 1
1 2774 2 1 84 GLY O O -14.046 22.870 -47.829 1.00 . B B . 147 GLY O 1 1
1 2775 2 1 85 PRO C C -15.468 25.455 -47.780 1.00 . B B . 148 PRO C 1 1
1 2776 2 1 85 PRO CA C -14.983 25.103 -49.180 1.00 . B B . 148 PRO CA 1 1
1 2777 2 1 85 PRO CB C -15.747 25.882 -50.255 1.00 . B B . 148 PRO CB 1 1
1 2778 2 1 85 PRO CD C -16.096 23.586 -50.717 1.00 . B B . 148 PRO CD 1 1
1 2779 2 1 85 PRO CG C -15.878 24.917 -51.384 1.00 . B B . 148 PRO CG 1 1
1 2780 2 1 85 PRO HA H -13.951 25.288 -49.262 1.00 . B B . 148 PRO HA 1 1
1 2781 2 1 85 PRO HB2 H -16.737 26.170 -49.892 1.00 . B B . 148 PRO HB2 1 1
1 2782 2 1 85 PRO HB3 H -15.185 26.758 -50.569 1.00 . B B . 148 PRO HB3 1 1
1 2783 2 1 85 PRO HD2 H -17.138 23.436 -50.484 1.00 . B B . 148 PRO HD2 1 1
1 2784 2 1 85 PRO HD3 H -15.719 22.806 -51.368 1.00 . B B . 148 PRO HD3 1 1
1 2785 2 1 85 PRO HG2 H -16.733 25.182 -52.015 1.00 . B B . 148 PRO HG2 1 1
1 2786 2 1 85 PRO HG3 H -14.960 24.900 -51.978 1.00 . B B . 148 PRO HG3 1 1
1 2787 2 1 85 PRO N N -15.281 23.713 -49.509 1.00 . B B . 148 PRO N 1 1
1 2788 2 1 85 PRO O O -16.291 24.745 -47.202 1.00 . B B . 148 PRO O 1 1
1 2789 2 1 86 ARG C C -16.842 27.262 -45.837 1.00 . B B . 149 ARG C 1 1
1 2790 2 1 86 ARG CA C -15.343 27.010 -45.911 1.00 . B B . 149 ARG CA 1 1
1 2791 2 1 86 ARG CB C -14.597 28.284 -45.543 1.00 . B B . 149 ARG CB 1 1
1 2792 2 1 86 ARG CD C -12.545 29.334 -44.609 1.00 . B B . 149 ARG CD 1 1
1 2793 2 1 86 ARG CG C -13.146 28.082 -45.137 1.00 . B B . 149 ARG CG 1 1
1 2794 2 1 86 ARG CZ C -10.339 30.137 -43.807 1.00 . B B . 149 ARG CZ 1 1
1 2795 2 1 86 ARG H H -14.273 27.099 -47.770 1.00 . B B . 149 ARG H 1 1
1 2796 2 1 86 ARG HA H -15.062 26.254 -45.213 1.00 . B B . 149 ARG HA 1 1
1 2797 2 1 86 ARG HB2 H -14.618 28.952 -46.399 1.00 . B B . 149 ARG HB2 1 1
1 2798 2 1 86 ARG HB3 H -15.116 28.768 -44.710 1.00 . B B . 149 ARG HB3 1 1
1 2799 2 1 86 ARG HD2 H -12.632 30.119 -45.358 1.00 . B B . 149 ARG HD2 1 1
1 2800 2 1 86 ARG HD3 H -13.095 29.633 -43.715 1.00 . B B . 149 ARG HD3 1 1
1 2801 2 1 86 ARG HE H -10.762 28.260 -44.357 1.00 . B B . 149 ARG HE 1 1
1 2802 2 1 86 ARG HG2 H -13.104 27.313 -44.365 1.00 . B B . 149 ARG HG2 1 1
1 2803 2 1 86 ARG HG3 H -12.577 27.757 -46.007 1.00 . B B . 149 ARG HG3 1 1
1 2804 2 1 86 ARG HH11 H -11.760 31.560 -43.888 1.00 . B B . 149 ARG HH11 1 1
1 2805 2 1 86 ARG HH12 H -10.203 32.094 -43.325 1.00 . B B . 149 ARG HH12 1 1
1 2806 2 1 86 ARG HH21 H -8.720 28.947 -43.620 1.00 . B B . 149 ARG HH21 1 1
1 2807 2 1 86 ARG HH22 H -8.483 30.606 -43.177 1.00 . B B . 149 ARG HH22 1 1
1 2808 2 1 86 ARG N N -14.950 26.552 -47.238 1.00 . B B . 149 ARG N 1 1
1 2809 2 1 86 ARG NE N -11.145 29.157 -44.256 1.00 . B B . 149 ARG NE 1 1
1 2810 2 1 86 ARG NH1 N -10.807 31.358 -43.663 1.00 . B B . 149 ARG NH1 1 1
1 2811 2 1 86 ARG NH2 N -9.078 29.874 -43.511 1.00 . B B . 149 ARG NH2 1 1
1 2812 2 1 86 ARG O O -17.531 27.278 -46.856 1.00 . B B . 149 ARG O 1 1
1 2813 2 1 87 LYS C C -18.829 29.388 -44.971 1.00 . B B . 150 LYS C 1 1
1 2814 2 1 87 LYS CA C -18.695 27.972 -44.424 1.00 . B B . 150 LYS CA 1 1
1 2815 2 1 87 LYS CB C -19.066 27.944 -42.942 1.00 . B B . 150 LYS CB 1 1
1 2816 2 1 87 LYS CD C -19.433 26.587 -40.858 1.00 . B B . 150 LYS CD 1 1
1 2817 2 1 87 LYS CE C -19.765 25.211 -40.299 1.00 . B B . 150 LYS CE 1 1
1 2818 2 1 87 LYS CG C -19.264 26.546 -42.369 1.00 . B B . 150 LYS CG 1 1
1 2819 2 1 87 LYS H H -16.706 27.471 -43.832 1.00 . B B . 150 LYS H 1 1
1 2820 2 1 87 LYS HA H -19.374 27.310 -44.962 1.00 . B B . 150 LYS HA 1 1
1 2821 2 1 87 LYS HB2 H -18.263 28.426 -42.386 1.00 . B B . 150 LYS HB2 1 1
1 2822 2 1 87 LYS HB3 H -19.985 28.517 -42.800 1.00 . B B . 150 LYS HB3 1 1
1 2823 2 1 87 LYS HD2 H -18.500 26.931 -40.410 1.00 . B B . 150 LYS HD2 1 1
1 2824 2 1 87 LYS HD3 H -20.234 27.279 -40.601 1.00 . B B . 150 LYS HD3 1 1
1 2825 2 1 87 LYS HE2 H -20.689 24.861 -40.760 1.00 . B B . 150 LYS HE2 1 1
1 2826 2 1 87 LYS HE3 H -18.959 24.521 -40.551 1.00 . B B . 150 LYS HE3 1 1
1 2827 2 1 87 LYS HG2 H -20.176 26.143 -42.782 1.00 . B B . 150 LYS HG2 1 1
1 2828 2 1 87 LYS HG3 H -18.421 25.913 -42.632 1.00 . B B . 150 LYS HG3 1 1
1 2829 2 1 87 LYS HZ1 H -19.896 26.220 -38.492 1.00 . B B . 150 LYS HZ1 1 1
1 2830 2 1 87 LYS HZ2 H -19.188 24.682 -38.371 1.00 . B B . 150 LYS HZ2 1 1
1 2831 2 1 87 LYS HZ3 H -20.842 24.844 -38.584 1.00 . B B . 150 LYS HZ3 1 1
1 2832 2 1 87 LYS N N -17.345 27.457 -44.622 1.00 . B B . 150 LYS N 1 1
1 2833 2 1 87 LYS NZ N -19.943 25.238 -38.823 1.00 . B B . 150 LYS NZ 1 1
1 2834 2 1 87 LYS O O -19.917 29.813 -45.358 1.00 . B B . 150 LYS O 1 1
1 2835 2 1 88 GLN C C -18.043 31.495 -47.010 1.00 . B B . 151 GLN C 1 1
1 2836 2 1 88 GLN CA C -17.703 31.474 -45.526 1.00 . B B . 151 GLN CA 1 1
1 2837 2 1 88 GLN CB C -16.336 32.124 -45.293 1.00 . B B . 151 GLN CB 1 1
1 2838 2 1 88 GLN CD C -14.583 32.843 -43.627 1.00 . B B . 151 GLN CD 1 1
1 2839 2 1 88 GLN CG C -16.020 32.400 -43.833 1.00 . B B . 151 GLN CG 1 1
1 2840 2 1 88 GLN H H -16.844 29.702 -44.671 1.00 . B B . 151 GLN H 1 1
1 2841 2 1 88 GLN HA H -18.450 32.057 -44.988 1.00 . B B . 151 GLN HA 1 1
1 2842 2 1 88 GLN HB2 H -15.568 31.461 -45.690 1.00 . B B . 151 GLN HB2 1 1
1 2843 2 1 88 GLN HB3 H -16.301 33.069 -45.837 1.00 . B B . 151 GLN HB3 1 1
1 2844 2 1 88 GLN HE21 H -15.131 34.014 -42.040 1.00 . B B . 151 GLN HE21 1 1
1 2845 2 1 88 GLN HE22 H -13.413 34.021 -42.453 1.00 . B B . 151 GLN HE22 1 1
1 2846 2 1 88 GLN HG2 H -16.692 33.178 -43.470 1.00 . B B . 151 GLN HG2 1 1
1 2847 2 1 88 GLN HG3 H -16.191 31.487 -43.265 1.00 . B B . 151 GLN HG3 1 1
1 2848 2 1 88 GLN N N -17.716 30.114 -45.001 1.00 . B B . 151 GLN N 1 1
1 2849 2 1 88 GLN NE2 N -14.364 33.692 -42.630 1.00 . B B . 151 GLN NE2 1 1
1 2850 2 1 88 GLN O O -18.722 32.403 -47.489 1.00 . B B . 151 GLN O 1 1
1 2851 2 1 88 GLN OE1 O -13.680 32.425 -44.357 1.00 . B B . 151 GLN OE1 1 1
1 2852 2 1 89 VAL C C -19.277 30.050 -49.447 1.00 . B B . 152 VAL C 1 1
1 2853 2 1 89 VAL CA C -17.819 30.390 -49.168 1.00 . B B . 152 VAL CA 1 1
1 2854 2 1 89 VAL CB C -16.915 29.313 -49.797 1.00 . B B . 152 VAL CB 1 1
1 2855 2 1 89 VAL CG1 C -17.247 29.132 -51.271 1.00 . B B . 152 VAL CG1 1 1
1 2856 2 1 89 VAL CG2 C -15.454 29.695 -49.617 1.00 . B B . 152 VAL CG2 1 1
1 2857 2 1 89 VAL H H -17.007 29.768 -47.278 1.00 . B B . 152 VAL H 1 1
1 2858 2 1 89 VAL HA H -17.585 31.345 -49.633 1.00 . B B . 152 VAL HA 1 1
1 2859 2 1 89 VAL HB H -17.095 28.375 -49.279 1.00 . B B . 152 VAL HB 1 1
1 2860 2 1 89 VAL HG11 H -18.207 28.627 -51.374 1.00 . B B . 152 VAL HG11 1 1
1 2861 2 1 89 VAL HG12 H -16.474 28.533 -51.753 1.00 . B B . 152 VAL HG12 1 1
1 2862 2 1 89 VAL HG13 H -17.300 30.111 -51.747 1.00 . B B . 152 VAL HG13 1 1
1 2863 2 1 89 VAL HG21 H -15.304 30.708 -49.993 1.00 . B B . 152 VAL HG21 1 1
1 2864 2 1 89 VAL HG22 H -14.814 29.009 -50.169 1.00 . B B . 152 VAL HG22 1 1
1 2865 2 1 89 VAL HG23 H -15.194 29.661 -48.562 1.00 . B B . 152 VAL HG23 1 1
1 2866 2 1 89 VAL N N -17.566 30.490 -47.736 1.00 . B B . 152 VAL N 1 1
1 2867 2 1 89 VAL O O -19.877 29.394 -48.611 1.00 . B B . 152 VAL O 1 1
1 2868 2 1 89 VAL OXT O -19.784 30.485 -50.467 1.00 . B B . 152 VAL OXT 1 1
2 2869 1 1 1 GLY C C 10.620 -2.808 -47.412 1.00 . A A . 64 GLY C 1 1
2 2870 1 1 1 GLY CA C 10.109 -1.842 -48.473 1.00 . A A . 64 GLY CA 1 1
2 2871 1 1 1 GLY H1 H 11.015 -0.369 -47.404 1.00 . A A . 64 GLY H1 1 1
2 2872 1 1 1 GLY H2 H 11.628 -0.546 -48.953 1.00 . A A . 64 GLY H2 1 1
2 2873 1 1 1 GLY H3 H 10.122 0.198 -48.700 1.00 . A A . 64 GLY H3 1 1
2 2874 1 1 1 GLY HA2 H 9.034 -1.709 -48.348 1.00 . A A . 64 GLY HA2 1 1
2 2875 1 1 1 GLY HA3 H 10.302 -2.262 -49.460 1.00 . A A . 64 GLY HA3 1 1
2 2876 1 1 1 GLY N N 10.768 -0.544 -48.367 1.00 . A A . 64 GLY N 1 1
2 2877 1 1 1 GLY O O 11.587 -2.515 -46.708 1.00 . A A . 64 GLY O 1 1
2 2878 1 1 2 LEU C C 11.013 -6.163 -47.001 1.00 . A A . 65 LEU C 1 1
2 2879 1 1 2 LEU CA C 10.352 -4.970 -46.326 1.00 . A A . 65 LEU CA 1 1
2 2880 1 1 2 LEU CB C 9.124 -5.437 -45.534 1.00 . A A . 65 LEU CB 1 1
2 2881 1 1 2 LEU CD1 C 7.143 -4.947 -44.094 1.00 . A A . 65 LEU CD1 1 1
2 2882 1 1 2 LEU CD2 C 9.272 -3.649 -43.798 1.00 . A A . 65 LEU CD2 1 1
2 2883 1 1 2 LEU CG C 8.350 -4.337 -44.796 1.00 . A A . 65 LEU CG 1 1
2 2884 1 1 2 LEU H H 9.170 -4.139 -47.917 1.00 . A A . 65 LEU H 1 1
2 2885 1 1 2 LEU HA H 11.064 -4.544 -45.615 1.00 . A A . 65 LEU HA 1 1
2 2886 1 1 2 LEU HB2 H 8.439 -5.891 -46.245 1.00 . A A . 65 LEU HB2 1 1
2 2887 1 1 2 LEU HB3 H 9.434 -6.192 -44.812 1.00 . A A . 65 LEU HB3 1 1
2 2888 1 1 2 LEU HD11 H 7.415 -5.307 -43.117 1.00 . A A . 65 LEU HD11 1 1
2 2889 1 1 2 LEU HD12 H 6.732 -5.772 -44.679 1.00 . A A . 65 LEU HD12 1 1
2 2890 1 1 2 LEU HD13 H 6.376 -4.178 -43.987 1.00 . A A . 65 LEU HD13 1 1
2 2891 1 1 2 LEU HD21 H 8.663 -3.116 -43.077 1.00 . A A . 65 LEU HD21 1 1
2 2892 1 1 2 LEU HD22 H 9.920 -2.941 -44.316 1.00 . A A . 65 LEU HD22 1 1
2 2893 1 1 2 LEU HD23 H 9.881 -4.390 -43.282 1.00 . A A . 65 LEU HD23 1 1
2 2894 1 1 2 LEU HG H 8.008 -3.604 -45.532 1.00 . A A . 65 LEU HG 1 1
2 2895 1 1 2 LEU N N 9.965 -3.959 -47.304 1.00 . A A . 65 LEU N 1 1
2 2896 1 1 2 LEU O O 10.860 -6.372 -48.205 1.00 . A A . 65 LEU O 1 1
2 2897 1 1 3 SER C C 11.839 -9.370 -46.630 1.00 . A A . 66 SER C 1 1
2 2898 1 1 3 SER CA C 12.556 -8.032 -46.762 1.00 . A A . 66 SER CA 1 1
2 2899 1 1 3 SER CB C 13.894 -8.092 -46.054 1.00 . A A . 66 SER CB 1 1
2 2900 1 1 3 SER H H 11.850 -6.706 -45.234 1.00 . A A . 66 SER H 1 1
2 2901 1 1 3 SER HA H 12.748 -7.852 -47.823 1.00 . A A . 66 SER HA 1 1
2 2902 1 1 3 SER HB2 H 14.423 -7.152 -46.161 1.00 . A A . 66 SER HB2 1 1
2 2903 1 1 3 SER HB3 H 13.711 -8.287 -45.013 1.00 . A A . 66 SER HB3 1 1
2 2904 1 1 3 SER HG H 14.163 -9.948 -46.516 1.00 . A A . 66 SER HG 1 1
2 2905 1 1 3 SER N N 11.748 -6.946 -46.219 1.00 . A A . 66 SER N 1 1
2 2906 1 1 3 SER O O 11.698 -9.903 -45.529 1.00 . A A . 66 SER O 1 1
2 2907 1 1 3 SER OG O 14.680 -9.140 -46.552 1.00 . A A . 66 SER OG 1 1
2 2908 1 1 4 GLU C C 11.735 -12.288 -47.227 1.00 . A A . 67 GLU C 1 1
2 2909 1 1 4 GLU CA C 10.784 -11.236 -47.786 1.00 . A A . 67 GLU CA 1 1
2 2910 1 1 4 GLU CB C 10.377 -11.607 -49.212 1.00 . A A . 67 GLU CB 1 1
2 2911 1 1 4 GLU CD C 9.299 -13.288 -50.751 1.00 . A A . 67 GLU CD 1 1
2 2912 1 1 4 GLU CG C 9.702 -12.965 -49.340 1.00 . A A . 67 GLU CG 1 1
2 2913 1 1 4 GLU H H 11.559 -9.424 -48.640 1.00 . A A . 67 GLU H 1 1
2 2914 1 1 4 GLU HA H 9.890 -11.214 -47.174 1.00 . A A . 67 GLU HA 1 1
2 2915 1 1 4 GLU HB2 H 9.693 -10.847 -49.592 1.00 . A A . 67 GLU HB2 1 1
2 2916 1 1 4 GLU HB3 H 11.272 -11.615 -49.831 1.00 . A A . 67 GLU HB3 1 1
2 2917 1 1 4 GLU HG2 H 10.390 -13.730 -48.988 1.00 . A A . 67 GLU HG2 1 1
2 2918 1 1 4 GLU HG3 H 8.811 -12.969 -48.710 1.00 . A A . 67 GLU HG3 1 1
2 2919 1 1 4 GLU N N 11.392 -9.910 -47.759 1.00 . A A . 67 GLU N 1 1
2 2920 1 1 4 GLU O O 12.938 -12.252 -47.487 1.00 . A A . 67 GLU O 1 1
2 2921 1 1 4 GLU OE1 O 9.412 -12.429 -51.592 1.00 . A A . 67 GLU OE1 1 1
2 2922 1 1 4 GLU OE2 O 8.878 -14.396 -50.990 1.00 . A A . 67 GLU OE2 1 1
2 2923 1 1 5 MET C C 13.047 -14.784 -46.872 1.00 . A A . 68 MET C 1 1
2 2924 1 1 5 MET CA C 11.980 -14.309 -45.892 1.00 . A A . 68 MET CA 1 1
2 2925 1 1 5 MET CB C 11.073 -15.469 -45.488 1.00 . A A . 68 MET CB 1 1
2 2926 1 1 5 MET CE C 9.829 -17.137 -42.910 1.00 . A A . 68 MET CE 1 1
2 2927 1 1 5 MET CG C 11.793 -16.619 -44.796 1.00 . A A . 68 MET CG 1 1
2 2928 1 1 5 MET H H 10.182 -13.202 -46.289 1.00 . A A . 68 MET H 1 1
2 2929 1 1 5 MET HA H 12.484 -13.943 -45.002 1.00 . A A . 68 MET HA 1 1
2 2930 1 1 5 MET HB2 H 10.288 -15.104 -44.832 1.00 . A A . 68 MET HB2 1 1
2 2931 1 1 5 MET HB3 H 10.614 -15.864 -46.394 1.00 . A A . 68 MET HB3 1 1
2 2932 1 1 5 MET HE1 H 10.553 -16.565 -42.330 1.00 . A A . 68 MET HE1 1 1
2 2933 1 1 5 MET HE2 H 9.369 -17.891 -42.274 1.00 . A A . 68 MET HE2 1 1
2 2934 1 1 5 MET HE3 H 9.061 -16.466 -43.295 1.00 . A A . 68 MET HE3 1 1
2 2935 1 1 5 MET HG2 H 12.538 -17.032 -45.474 1.00 . A A . 68 MET HG2 1 1
2 2936 1 1 5 MET HG3 H 12.295 -16.222 -43.913 1.00 . A A . 68 MET HG3 1 1
2 2937 1 1 5 MET N N 11.187 -13.225 -46.461 1.00 . A A . 68 MET N 1 1
2 2938 1 1 5 MET O O 12.733 -15.243 -47.970 1.00 . A A . 68 MET O 1 1
2 2939 1 1 5 MET SD S 10.670 -17.931 -44.278 1.00 . A A . 68 MET SD 1 1
2 2940 1 1 6 ARG C C 16.240 -16.174 -46.700 1.00 . A A . 69 ARG C 1 1
2 2941 1 1 6 ARG CA C 15.423 -15.051 -47.324 1.00 . A A . 69 ARG CA 1 1
2 2942 1 1 6 ARG CB C 16.327 -13.856 -47.587 1.00 . A A . 69 ARG CB 1 1
2 2943 1 1 6 ARG CD C 18.395 -12.947 -48.630 1.00 . A A . 69 ARG CD 1 1
2 2944 1 1 6 ARG CG C 17.582 -14.168 -48.387 1.00 . A A . 69 ARG CG 1 1
2 2945 1 1 6 ARG CZ C 20.544 -12.334 -49.702 1.00 . A A . 69 ARG CZ 1 1
2 2946 1 1 6 ARG H H 14.499 -14.276 -45.547 1.00 . A A . 69 ARG H 1 1
2 2947 1 1 6 ARG HA H 15.050 -15.404 -48.290 1.00 . A A . 69 ARG HA 1 1
2 2948 1 1 6 ARG HB2 H 15.755 -13.103 -48.129 1.00 . A A . 69 ARG HB2 1 1
2 2949 1 1 6 ARG HB3 H 16.627 -13.439 -46.624 1.00 . A A . 69 ARG HB3 1 1
2 2950 1 1 6 ARG HD2 H 17.800 -12.233 -49.198 1.00 . A A . 69 ARG HD2 1 1
2 2951 1 1 6 ARG HD3 H 18.666 -12.506 -47.670 1.00 . A A . 69 ARG HD3 1 1
2 2952 1 1 6 ARG HE H 19.757 -14.171 -49.651 1.00 . A A . 69 ARG HE 1 1
2 2953 1 1 6 ARG HG2 H 18.190 -14.884 -47.838 1.00 . A A . 69 ARG HG2 1 1
2 2954 1 1 6 ARG HG3 H 17.291 -14.595 -49.347 1.00 . A A . 69 ARG HG3 1 1
2 2955 1 1 6 ARG HH11 H 19.582 -10.793 -48.836 1.00 . A A . 69 ARG HH11 1 1
2 2956 1 1 6 ARG HH12 H 21.094 -10.395 -49.601 1.00 . A A . 69 ARG HH12 1 1
2 2957 1 1 6 ARG HH21 H 21.737 -13.659 -50.652 1.00 . A A . 69 ARG HH21 1 1
2 2958 1 1 6 ARG HH22 H 22.311 -12.024 -50.623 1.00 . A A . 69 ARG HH22 1 1
2 2959 1 1 6 ARG N N 14.306 -14.671 -46.466 1.00 . A A . 69 ARG N 1 1
2 2960 1 1 6 ARG NE N 19.610 -13.243 -49.373 1.00 . A A . 69 ARG NE 1 1
2 2961 1 1 6 ARG NH1 N 20.392 -11.076 -49.351 1.00 . A A . 69 ARG NH1 1 1
2 2962 1 1 6 ARG NH2 N 21.617 -12.704 -50.381 1.00 . A A . 69 ARG NH2 1 1
2 2963 1 1 6 ARG O O 16.819 -16.011 -45.624 1.00 . A A . 69 ARG O 1 1
2 2964 1 1 7 LEU C C 18.508 -18.353 -47.207 1.00 . A A . 70 LEU C 1 1
2 2965 1 1 7 LEU CA C 17.023 -18.472 -46.888 1.00 . A A . 70 LEU CA 1 1
2 2966 1 1 7 LEU CB C 16.463 -19.761 -47.502 1.00 . A A . 70 LEU CB 1 1
2 2967 1 1 7 LEU CD1 C 14.039 -19.252 -47.184 1.00 . A A . 70 LEU CD1 1 1
2 2968 1 1 7 LEU CD2 C 14.803 -21.623 -47.498 1.00 . A A . 70 LEU CD2 1 1
2 2969 1 1 7 LEU CG C 15.141 -20.263 -46.903 1.00 . A A . 70 LEU CG 1 1
2 2970 1 1 7 LEU H H 15.784 -17.387 -48.265 1.00 . A A . 70 LEU H 1 1
2 2971 1 1 7 LEU HA H 16.924 -18.541 -45.824 1.00 . A A . 70 LEU HA 1 1
2 2972 1 1 7 LEU HB2 H 16.301 -19.588 -48.564 1.00 . A A . 70 LEU HB2 1 1
2 2973 1 1 7 LEU HB3 H 17.211 -20.552 -47.394 1.00 . A A . 70 LEU HB3 1 1
2 2974 1 1 7 LEU HD11 H 14.217 -18.336 -46.624 1.00 . A A . 70 LEU HD11 1 1
2 2975 1 1 7 LEU HD12 H 13.081 -19.680 -46.887 1.00 . A A . 70 LEU HD12 1 1
2 2976 1 1 7 LEU HD13 H 14.018 -19.025 -48.250 1.00 . A A . 70 LEU HD13 1 1
2 2977 1 1 7 LEU HD21 H 14.674 -21.520 -48.574 1.00 . A A . 70 LEU HD21 1 1
2 2978 1 1 7 LEU HD22 H 13.877 -21.990 -47.054 1.00 . A A . 70 LEU HD22 1 1
2 2979 1 1 7 LEU HD23 H 15.607 -22.328 -47.294 1.00 . A A . 70 LEU HD23 1 1
2 2980 1 1 7 LEU HG H 15.270 -20.394 -45.842 1.00 . A A . 70 LEU HG 1 1
2 2981 1 1 7 LEU N N 16.283 -17.316 -47.378 1.00 . A A . 70 LEU N 1 1
2 2982 1 1 7 LEU O O 18.906 -18.388 -48.370 1.00 . A A . 70 LEU O 1 1
2 2983 1 1 8 GLU C C 21.243 -19.748 -46.239 1.00 . A A . 71 GLU C 1 1
2 2984 1 1 8 GLU CA C 20.770 -18.300 -46.309 1.00 . A A . 71 GLU CA 1 1
2 2985 1 1 8 GLU CB C 21.467 -17.471 -45.228 1.00 . A A . 71 GLU CB 1 1
2 2986 1 1 8 GLU CD C 21.699 -15.306 -46.498 1.00 . A A . 71 GLU CD 1 1
2 2987 1 1 8 GLU CG C 21.148 -15.984 -45.273 1.00 . A A . 71 GLU CG 1 1
2 2988 1 1 8 GLU H H 18.924 -18.218 -45.240 1.00 . A A . 71 GLU H 1 1
2 2989 1 1 8 GLU HA H 21.046 -17.889 -47.284 1.00 . A A . 71 GLU HA 1 1
2 2990 1 1 8 GLU HB2 H 21.171 -17.869 -44.256 1.00 . A A . 71 GLU HB2 1 1
2 2991 1 1 8 GLU HB3 H 22.543 -17.590 -45.343 1.00 . A A . 71 GLU HB3 1 1
2 2992 1 1 8 GLU HG2 H 20.065 -15.867 -45.271 1.00 . A A . 71 GLU HG2 1 1
2 2993 1 1 8 GLU HG3 H 21.556 -15.501 -44.385 1.00 . A A . 71 GLU HG3 1 1
2 2994 1 1 8 GLU N N 19.323 -18.212 -46.167 1.00 . A A . 71 GLU N 1 1
2 2995 1 1 8 GLU O O 20.441 -20.662 -46.050 1.00 . A A . 71 GLU O 1 1
2 2996 1 1 8 GLU OE1 O 22.662 -15.790 -47.040 1.00 . A A . 71 GLU OE1 1 1
2 2997 1 1 8 GLU OE2 O 21.152 -14.303 -46.892 1.00 . A A . 71 GLU OE2 1 1
2 2998 1 1 9 LYS C C 22.119 -22.322 -45.915 1.00 . A A . 72 LYS C 1 1
2 2999 1 1 9 LYS CA C 23.121 -21.288 -46.407 1.00 . A A . 72 LYS CA 1 1
2 3000 1 1 9 LYS CB C 24.391 -21.340 -45.560 1.00 . A A . 72 LYS CB 1 1
2 3001 1 1 9 LYS CD C 26.369 -22.652 -44.732 1.00 . A A . 72 LYS CD 1 1
2 3002 1 1 9 LYS CE C 27.047 -24.014 -44.693 1.00 . A A . 72 LYS CE 1 1
2 3003 1 1 9 LYS CG C 25.085 -22.696 -45.548 1.00 . A A . 72 LYS CG 1 1
2 3004 1 1 9 LYS H H 23.158 -19.145 -46.552 1.00 . A A . 72 LYS H 1 1
2 3005 1 1 9 LYS HA H 23.395 -21.538 -47.432 1.00 . A A . 72 LYS HA 1 1
2 3006 1 1 9 LYS HB2 H 25.093 -20.597 -45.940 1.00 . A A . 72 LYS HB2 1 1
2 3007 1 1 9 LYS HB3 H 24.128 -21.080 -44.533 1.00 . A A . 72 LYS HB3 1 1
2 3008 1 1 9 LYS HD2 H 27.051 -21.928 -45.178 1.00 . A A . 72 LYS HD2 1 1
2 3009 1 1 9 LYS HD3 H 26.133 -22.344 -43.713 1.00 . A A . 72 LYS HD3 1 1
2 3010 1 1 9 LYS HE2 H 26.365 -24.738 -44.250 1.00 . A A . 72 LYS HE2 1 1
2 3011 1 1 9 LYS HE3 H 27.280 -24.321 -45.715 1.00 . A A . 72 LYS HE3 1 1
2 3012 1 1 9 LYS HG2 H 24.411 -23.435 -45.118 1.00 . A A . 72 LYS HG2 1 1
2 3013 1 1 9 LYS HG3 H 25.324 -22.975 -46.573 1.00 . A A . 72 LYS HG3 1 1
2 3014 1 1 9 LYS HZ1 H 29.031 -23.459 -44.420 1.00 . A A . 72 LYS HZ1 1 1
2 3015 1 1 9 LYS HZ2 H 28.635 -24.960 -43.730 1.00 . A A . 72 LYS HZ2 1 1
2 3016 1 1 9 LYS HZ3 H 28.130 -23.534 -43.013 1.00 . A A . 72 LYS HZ3 1 1
2 3017 1 1 9 LYS N N 22.547 -19.946 -46.389 1.00 . A A . 72 LYS N 1 1
2 3018 1 1 9 LYS NZ N 28.304 -23.987 -43.899 1.00 . A A . 72 LYS NZ 1 1
2 3019 1 1 9 LYS O O 21.615 -23.132 -46.692 1.00 . A A . 72 LYS O 1 1
2 3020 1 1 10 ASP C C 20.048 -22.509 -42.937 1.00 . A A . 73 ASP C 1 1
2 3021 1 1 10 ASP CA C 20.861 -23.199 -44.025 1.00 . A A . 73 ASP CA 1 1
2 3022 1 1 10 ASP CB C 21.566 -24.426 -43.437 1.00 . A A . 73 ASP CB 1 1
2 3023 1 1 10 ASP CG C 22.536 -24.075 -42.319 1.00 . A A . 73 ASP CG 1 1
2 3024 1 1 10 ASP H H 22.273 -21.581 -44.030 1.00 . A A . 73 ASP H 1 1
2 3025 1 1 10 ASP HA H 20.178 -23.529 -44.796 1.00 . A A . 73 ASP HA 1 1
2 3026 1 1 10 ASP HB2 H 20.814 -25.111 -43.046 1.00 . A A . 73 ASP HB2 1 1
2 3027 1 1 10 ASP HB3 H 22.117 -24.926 -44.236 1.00 . A A . 73 ASP HB3 1 1
2 3028 1 1 10 ASP N N 21.832 -22.287 -44.618 1.00 . A A . 73 ASP N 1 1
2 3029 1 1 10 ASP O O 19.828 -23.064 -41.861 1.00 . A A . 73 ASP O 1 1
2 3030 1 1 10 ASP OD1 O 22.692 -22.909 -42.039 1.00 . A A . 73 ASP OD1 1 1
2 3031 1 1 10 ASP OD2 O 23.110 -24.972 -41.754 1.00 . A A . 73 ASP OD2 1 1
2 3032 1 1 11 ARG C C 18.294 -19.234 -42.883 1.00 . A A . 74 ARG C 1 1
2 3033 1 1 11 ARG CA C 18.887 -20.482 -42.242 1.00 . A A . 74 ARG CA 1 1
2 3034 1 1 11 ARG CB C 19.816 -20.076 -41.107 1.00 . A A . 74 ARG CB 1 1
2 3035 1 1 11 ARG CD C 20.087 -19.016 -38.873 1.00 . A A . 74 ARG CD 1 1
2 3036 1 1 11 ARG CG C 19.161 -19.249 -40.012 1.00 . A A . 74 ARG CG 1 1
2 3037 1 1 11 ARG CZ C 20.093 -17.816 -36.704 1.00 . A A . 74 ARG CZ 1 1
2 3038 1 1 11 ARG H H 19.830 -20.879 -44.131 1.00 . A A . 74 ARG H 1 1
2 3039 1 1 11 ARG HA H 18.078 -21.074 -41.849 1.00 . A A . 74 ARG HA 1 1
2 3040 1 1 11 ARG HB2 H 20.213 -20.981 -40.649 1.00 . A A . 74 ARG HB2 1 1
2 3041 1 1 11 ARG HB3 H 20.645 -19.504 -41.527 1.00 . A A . 74 ARG HB3 1 1
2 3042 1 1 11 ARG HD2 H 20.358 -19.976 -38.438 1.00 . A A . 74 ARG HD2 1 1
2 3043 1 1 11 ARG HD3 H 20.985 -18.519 -39.244 1.00 . A A . 74 ARG HD3 1 1
2 3044 1 1 11 ARG HE H 18.562 -17.879 -37.990 1.00 . A A . 74 ARG HE 1 1
2 3045 1 1 11 ARG HG2 H 18.867 -18.286 -40.431 1.00 . A A . 74 ARG HG2 1 1
2 3046 1 1 11 ARG HG3 H 18.277 -19.769 -39.650 1.00 . A A . 74 ARG HG3 1 1
2 3047 1 1 11 ARG HH11 H 21.812 -18.775 -37.124 1.00 . A A . 74 ARG HH11 1 1
2 3048 1 1 11 ARG HH12 H 21.785 -17.925 -35.607 1.00 . A A . 74 ARG HH12 1 1
2 3049 1 1 11 ARG HH21 H 18.518 -16.760 -36.009 1.00 . A A . 74 ARG HH21 1 1
2 3050 1 1 11 ARG HH22 H 19.912 -16.783 -34.981 1.00 . A A . 74 ARG HH22 1 1
2 3051 1 1 11 ARG N N 19.603 -21.290 -43.225 1.00 . A A . 74 ARG N 1 1
2 3052 1 1 11 ARG NE N 19.481 -18.189 -37.843 1.00 . A A . 74 ARG NE 1 1
2 3053 1 1 11 ARG NH1 N 21.327 -18.204 -36.463 1.00 . A A . 74 ARG NH1 1 1
2 3054 1 1 11 ARG NH2 N 19.455 -17.058 -35.827 1.00 . A A . 74 ARG NH2 1 1
2 3055 1 1 11 ARG O O 18.953 -18.555 -43.668 1.00 . A A . 74 ARG O 1 1
2 3056 1 1 12 PHE C C 16.081 -16.715 -42.101 1.00 . A A . 75 PHE C 1 1
2 3057 1 1 12 PHE CA C 16.337 -17.807 -43.133 1.00 . A A . 75 PHE CA 1 1
2 3058 1 1 12 PHE CB C 15.007 -18.269 -43.734 1.00 . A A . 75 PHE CB 1 1
2 3059 1 1 12 PHE CD1 C 13.280 -18.315 -41.912 1.00 . A A . 75 PHE CD1 1 1
2 3060 1 1 12 PHE CD2 C 14.146 -20.390 -42.703 1.00 . A A . 75 PHE CD2 1 1
2 3061 1 1 12 PHE CE1 C 12.469 -18.992 -41.020 1.00 . A A . 75 PHE CE1 1 1
2 3062 1 1 12 PHE CE2 C 13.335 -21.070 -41.814 1.00 . A A . 75 PHE CE2 1 1
2 3063 1 1 12 PHE CG C 14.127 -19.006 -42.765 1.00 . A A . 75 PHE CG 1 1
2 3064 1 1 12 PHE CZ C 12.496 -20.368 -40.971 1.00 . A A . 75 PHE CZ 1 1
2 3065 1 1 12 PHE H H 16.551 -19.548 -41.890 1.00 . A A . 75 PHE H 1 1
2 3066 1 1 12 PHE HA H 16.943 -17.377 -43.909 1.00 . A A . 75 PHE HA 1 1
2 3067 1 1 12 PHE HB2 H 14.464 -17.393 -44.081 1.00 . A A . 75 PHE HB2 1 1
2 3068 1 1 12 PHE HB3 H 15.204 -18.893 -44.563 1.00 . A A . 75 PHE HB3 1 1
2 3069 1 1 12 PHE HD1 H 13.257 -17.236 -41.946 1.00 . A A . 75 PHE HD1 1 1
2 3070 1 1 12 PHE HD2 H 14.799 -20.944 -43.360 1.00 . A A . 75 PHE HD2 1 1
2 3071 1 1 12 PHE HE1 H 11.812 -18.435 -40.382 1.00 . A A . 75 PHE HE1 1 1
2 3072 1 1 12 PHE HE2 H 13.351 -22.144 -41.768 1.00 . A A . 75 PHE HE2 1 1
2 3073 1 1 12 PHE HZ H 11.816 -20.898 -40.319 1.00 . A A . 75 PHE HZ 1 1
2 3074 1 1 12 PHE N N 17.046 -18.936 -42.540 1.00 . A A . 75 PHE N 1 1
2 3075 1 1 12 PHE O O 16.097 -16.969 -40.896 1.00 . A A . 75 PHE O 1 1
2 3076 1 1 13 SER C C 14.527 -13.436 -42.351 1.00 . A A . 76 SER C 1 1
2 3077 1 1 13 SER CA C 15.539 -14.375 -41.707 1.00 . A A . 76 SER CA 1 1
2 3078 1 1 13 SER CB C 16.807 -13.613 -41.369 1.00 . A A . 76 SER CB 1 1
2 3079 1 1 13 SER H H 15.845 -15.359 -43.593 1.00 . A A . 76 SER H 1 1
2 3080 1 1 13 SER HA H 15.106 -14.742 -40.789 1.00 . A A . 76 SER HA 1 1
2 3081 1 1 13 SER HB2 H 16.583 -12.851 -40.628 1.00 . A A . 76 SER HB2 1 1
2 3082 1 1 13 SER HB3 H 17.540 -14.309 -40.956 1.00 . A A . 76 SER HB3 1 1
2 3083 1 1 13 SER HG H 18.229 -12.704 -42.309 1.00 . A A . 76 SER HG 1 1
2 3084 1 1 13 SER N N 15.848 -15.500 -42.583 1.00 . A A . 76 SER N 1 1
2 3085 1 1 13 SER O O 14.368 -13.424 -43.572 1.00 . A A . 76 SER O 1 1
2 3086 1 1 13 SER OG O 17.337 -12.993 -42.510 1.00 . A A . 76 SER OG 1 1
2 3087 1 1 14 VAL C C 12.941 -10.369 -41.397 1.00 . A A . 77 VAL C 1 1
2 3088 1 1 14 VAL CA C 12.801 -11.757 -42.005 1.00 . A A . 77 VAL CA 1 1
2 3089 1 1 14 VAL CB C 11.410 -12.326 -41.662 1.00 . A A . 77 VAL CB 1 1
2 3090 1 1 14 VAL CG1 C 10.321 -11.331 -42.031 1.00 . A A . 77 VAL CG1 1 1
2 3091 1 1 14 VAL CG2 C 11.199 -13.648 -42.384 1.00 . A A . 77 VAL CG2 1 1
2 3092 1 1 14 VAL H H 14.017 -12.717 -40.520 1.00 . A A . 77 VAL H 1 1
2 3093 1 1 14 VAL HA H 12.866 -11.661 -43.091 1.00 . A A . 77 VAL HA 1 1
2 3094 1 1 14 VAL HB H 11.382 -12.488 -40.595 1.00 . A A . 77 VAL HB 1 1
2 3095 1 1 14 VAL HG11 H 9.343 -11.800 -41.918 1.00 . A A . 77 VAL HG11 1 1
2 3096 1 1 14 VAL HG12 H 10.457 -11.004 -43.063 1.00 . A A . 77 VAL HG12 1 1
2 3097 1 1 14 VAL HG13 H 10.396 -10.484 -41.370 1.00 . A A . 77 VAL HG13 1 1
2 3098 1 1 14 VAL HG21 H 10.384 -14.188 -41.902 1.00 . A A . 77 VAL HG21 1 1
2 3099 1 1 14 VAL HG22 H 10.931 -13.444 -43.415 1.00 . A A . 77 VAL HG22 1 1
2 3100 1 1 14 VAL HG23 H 12.100 -14.255 -42.352 1.00 . A A . 77 VAL HG23 1 1
2 3101 1 1 14 VAL N N 13.845 -12.652 -41.525 1.00 . A A . 77 VAL N 1 1
2 3102 1 1 14 VAL O O 13.335 -10.225 -40.240 1.00 . A A . 77 VAL O 1 1
2 3103 1 1 15 ASN C C 11.294 -7.286 -41.937 1.00 . A A . 78 ASN C 1 1
2 3104 1 1 15 ASN CA C 12.634 -7.972 -41.698 1.00 . A A . 78 ASN CA 1 1
2 3105 1 1 15 ASN CB C 13.756 -7.190 -42.354 1.00 . A A . 78 ASN CB 1 1
2 3106 1 1 15 ASN CG C 13.862 -5.784 -41.834 1.00 . A A . 78 ASN CG 1 1
2 3107 1 1 15 ASN H H 12.281 -9.533 -43.128 1.00 . A A . 78 ASN H 1 1
2 3108 1 1 15 ASN HA H 12.817 -7.965 -40.620 1.00 . A A . 78 ASN HA 1 1
2 3109 1 1 15 ASN HB2 H 14.703 -7.706 -42.212 1.00 . A A . 78 ASN HB2 1 1
2 3110 1 1 15 ASN HB3 H 13.540 -7.123 -43.403 1.00 . A A . 78 ASN HB3 1 1
2 3111 1 1 15 ASN HD21 H 15.879 -5.831 -42.029 1.00 . A A . 78 ASN HD21 1 1
2 3112 1 1 15 ASN HD22 H 15.193 -4.336 -41.387 1.00 . A A . 78 ASN HD22 1 1
2 3113 1 1 15 ASN N N 12.615 -9.348 -42.182 1.00 . A A . 78 ASN N 1 1
2 3114 1 1 15 ASN ND2 N 15.068 -5.283 -41.743 1.00 . A A . 78 ASN ND2 1 1
2 3115 1 1 15 ASN O O 10.975 -6.898 -43.060 1.00 . A A . 78 ASN O 1 1
2 3116 1 1 15 ASN OD1 O 12.850 -5.149 -41.516 1.00 . A A . 78 ASN OD1 1 1
2 3117 1 1 16 LEU C C 9.245 -5.181 -40.092 1.00 . A A . 79 LEU C 1 1
2 3118 1 1 16 LEU CA C 9.235 -6.441 -40.950 1.00 . A A . 79 LEU CA 1 1
2 3119 1 1 16 LEU CB C 8.096 -7.365 -40.500 1.00 . A A . 79 LEU CB 1 1
2 3120 1 1 16 LEU CD1 C 6.859 -9.527 -40.657 1.00 . A A . 79 LEU CD1 1 1
2 3121 1 1 16 LEU CD2 C 7.627 -8.358 -42.740 1.00 . A A . 79 LEU CD2 1 1
2 3122 1 1 16 LEU CG C 7.950 -8.673 -41.286 1.00 . A A . 79 LEU CG 1 1
2 3123 1 1 16 LEU H H 10.839 -7.474 -39.966 1.00 . A A . 79 LEU H 1 1
2 3124 1 1 16 LEU HA H 9.052 -6.150 -41.971 1.00 . A A . 79 LEU HA 1 1
2 3125 1 1 16 LEU HB2 H 8.263 -7.626 -39.480 1.00 . A A . 79 LEU HB2 1 1
2 3126 1 1 16 LEU HB3 H 7.159 -6.814 -40.574 1.00 . A A . 79 LEU HB3 1 1
2 3127 1 1 16 LEU HD11 H 7.165 -9.834 -39.660 1.00 . A A . 79 LEU HD11 1 1
2 3128 1 1 16 LEU HD12 H 6.690 -10.411 -41.269 1.00 . A A . 79 LEU HD12 1 1
2 3129 1 1 16 LEU HD13 H 5.939 -8.948 -40.593 1.00 . A A . 79 LEU HD13 1 1
2 3130 1 1 16 LEU HD21 H 7.257 -9.258 -43.231 1.00 . A A . 79 LEU HD21 1 1
2 3131 1 1 16 LEU HD22 H 8.525 -8.018 -43.256 1.00 . A A . 79 LEU HD22 1 1
2 3132 1 1 16 LEU HD23 H 6.863 -7.582 -42.787 1.00 . A A . 79 LEU HD23 1 1
2 3133 1 1 16 LEU HG H 8.878 -9.194 -41.233 1.00 . A A . 79 LEU HG 1 1
2 3134 1 1 16 LEU N N 10.511 -7.140 -40.872 1.00 . A A . 79 LEU N 1 1
2 3135 1 1 16 LEU O O 9.968 -5.099 -39.100 1.00 . A A . 79 LEU O 1 1
2 3136 1 1 17 ASP C C 7.134 -2.868 -38.876 1.00 . A A . 80 ASP C 1 1
2 3137 1 1 17 ASP CA C 8.369 -2.933 -39.765 1.00 . A A . 80 ASP CA 1 1
2 3138 1 1 17 ASP CB C 8.359 -1.761 -40.749 1.00 . A A . 80 ASP CB 1 1
2 3139 1 1 17 ASP CG C 8.331 -0.405 -40.053 1.00 . A A . 80 ASP CG 1 1
2 3140 1 1 17 ASP H H 7.863 -4.329 -41.316 1.00 . A A . 80 ASP H 1 1
2 3141 1 1 17 ASP HA H 9.251 -2.830 -39.127 1.00 . A A . 80 ASP HA 1 1
2 3142 1 1 17 ASP HB2 H 9.269 -1.805 -41.342 1.00 . A A . 80 ASP HB2 1 1
2 3143 1 1 17 ASP HB3 H 7.494 -1.849 -41.403 1.00 . A A . 80 ASP HB3 1 1
2 3144 1 1 17 ASP N N 8.436 -4.201 -40.482 1.00 . A A . 80 ASP N 1 1
2 3145 1 1 17 ASP O O 6.005 -2.845 -39.365 1.00 . A A . 80 ASP O 1 1
2 3146 1 1 17 ASP OD1 O 8.050 -0.368 -38.878 1.00 . A A . 80 ASP OD1 1 1
2 3147 1 1 17 ASP OD2 O 8.593 0.578 -40.703 1.00 . A A . 80 ASP OD2 1 1
2 3148 1 1 18 VAL C C 6.561 -1.654 -35.560 1.00 . A A . 81 VAL C 1 1
2 3149 1 1 18 VAL CA C 6.262 -2.720 -36.607 1.00 . A A . 81 VAL CA 1 1
2 3150 1 1 18 VAL CB C 6.017 -4.070 -35.905 1.00 . A A . 81 VAL CB 1 1
2 3151 1 1 18 VAL CG1 C 5.480 -5.095 -36.895 1.00 . A A . 81 VAL CG1 1 1
2 3152 1 1 18 VAL CG2 C 7.307 -4.561 -35.266 1.00 . A A . 81 VAL CG2 1 1
2 3153 1 1 18 VAL H H 8.315 -2.849 -37.224 1.00 . A A . 81 VAL H 1 1
2 3154 1 1 18 VAL HA H 5.344 -2.434 -37.128 1.00 . A A . 81 VAL HA 1 1
2 3155 1 1 18 VAL HB H 5.272 -3.923 -35.122 1.00 . A A . 81 VAL HB 1 1
2 3156 1 1 18 VAL HG11 H 4.449 -4.856 -37.149 1.00 . A A . 81 VAL HG11 1 1
2 3157 1 1 18 VAL HG12 H 5.525 -6.090 -36.451 1.00 . A A . 81 VAL HG12 1 1
2 3158 1 1 18 VAL HG13 H 6.091 -5.074 -37.798 1.00 . A A . 81 VAL HG13 1 1
2 3159 1 1 18 VAL HG21 H 7.729 -3.785 -34.631 1.00 . A A . 81 VAL HG21 1 1
2 3160 1 1 18 VAL HG22 H 8.019 -4.811 -36.049 1.00 . A A . 81 VAL HG22 1 1
2 3161 1 1 18 VAL HG23 H 7.097 -5.438 -34.658 1.00 . A A . 81 VAL HG23 1 1
2 3162 1 1 18 VAL N N 7.354 -2.839 -37.566 1.00 . A A . 81 VAL N 1 1
2 3163 1 1 18 VAL O O 6.375 -1.876 -34.364 1.00 . A A . 81 VAL O 1 1
2 3164 1 1 19 LYS C C 6.059 1.360 -34.729 1.00 . A A . 82 LYS C 1 1
2 3165 1 1 19 LYS CA C 7.328 0.615 -35.125 1.00 . A A . 82 LYS CA 1 1
2 3166 1 1 19 LYS CB C 8.319 1.577 -35.782 1.00 . A A . 82 LYS CB 1 1
2 3167 1 1 19 LYS CD C 9.905 3.514 -35.553 1.00 . A A . 82 LYS CD 1 1
2 3168 1 1 19 LYS CE C 10.551 4.503 -34.594 1.00 . A A . 82 LYS CE 1 1
2 3169 1 1 19 LYS CG C 8.908 2.614 -34.836 1.00 . A A . 82 LYS CG 1 1
2 3170 1 1 19 LYS H H 7.152 -0.374 -37.023 1.00 . A A . 82 LYS H 1 1
2 3171 1 1 19 LYS HA H 7.783 0.225 -34.218 1.00 . A A . 82 LYS HA 1 1
2 3172 1 1 19 LYS HB2 H 9.138 0.997 -36.205 1.00 . A A . 82 LYS HB2 1 1
2 3173 1 1 19 LYS HB3 H 7.805 2.099 -36.587 1.00 . A A . 82 LYS HB3 1 1
2 3174 1 1 19 LYS HD2 H 10.681 2.896 -36.005 1.00 . A A . 82 LYS HD2 1 1
2 3175 1 1 19 LYS HD3 H 9.385 4.067 -36.334 1.00 . A A . 82 LYS HD3 1 1
2 3176 1 1 19 LYS HE2 H 9.773 5.106 -34.130 1.00 . A A . 82 LYS HE2 1 1
2 3177 1 1 19 LYS HE3 H 11.081 3.947 -33.819 1.00 . A A . 82 LYS HE3 1 1
2 3178 1 1 19 LYS HG2 H 8.101 3.225 -34.432 1.00 . A A . 82 LYS HG2 1 1
2 3179 1 1 19 LYS HG3 H 9.416 2.100 -34.021 1.00 . A A . 82 LYS HG3 1 1
2 3180 1 1 19 LYS HZ1 H 12.479 5.186 -34.981 1.00 . A A . 82 LYS HZ1 1 1
2 3181 1 1 19 LYS HZ2 H 11.288 6.395 -35.061 1.00 . A A . 82 LYS HZ2 1 1
2 3182 1 1 19 LYS HZ3 H 11.438 5.264 -36.284 1.00 . A A . 82 LYS HZ3 1 1
2 3183 1 1 19 LYS N N 7.028 -0.498 -36.018 1.00 . A A . 82 LYS N 1 1
2 3184 1 1 19 LYS NZ N 11.511 5.404 -35.287 1.00 . A A . 82 LYS NZ 1 1
2 3185 1 1 19 LYS O O 5.185 1.603 -35.559 1.00 . A A . 82 LYS O 1 1
2 3186 1 1 20 HIS C C 3.616 1.370 -32.811 1.00 . A A . 83 HIS C 1 1
2 3187 1 1 20 HIS CA C 4.768 2.362 -32.923 1.00 . A A . 83 HIS CA 1 1
2 3188 1 1 20 HIS CB C 4.351 3.542 -33.808 1.00 . A A . 83 HIS CB 1 1
2 3189 1 1 20 HIS CD2 C 6.038 4.845 -35.290 1.00 . A A . 83 HIS CD2 1 1
2 3190 1 1 20 HIS CE1 C 7.068 5.947 -33.698 1.00 . A A . 83 HIS CE1 1 1
2 3191 1 1 20 HIS CG C 5.470 4.487 -34.116 1.00 . A A . 83 HIS CG 1 1
2 3192 1 1 20 HIS H H 6.721 1.477 -32.810 1.00 . A A . 83 HIS H 1 1
2 3193 1 1 20 HIS HA H 4.997 2.739 -31.925 1.00 . A A . 83 HIS HA 1 1
2 3194 1 1 20 HIS HB2 H 3.914 3.183 -34.732 1.00 . A A . 83 HIS HB2 1 1
2 3195 1 1 20 HIS HB3 H 3.588 4.096 -33.264 1.00 . A A . 83 HIS HB3 1 1
2 3196 1 1 20 HIS HD2 H 5.623 4.650 -36.270 1.00 . A A . 83 HIS HD2 1 1
2 3197 1 1 20 HIS HE1 H 7.744 6.607 -33.174 1.00 . A A . 83 HIS HE1 1 1
2 3198 1 1 20 HIS HE2 H 7.628 6.200 -35.681 1.00 . A A . 83 HIS HE2 1 1
2 3199 1 1 20 HIS N N 5.967 1.720 -33.452 1.00 . A A . 83 HIS N 1 1
2 3200 1 1 20 HIS ND1 N 6.136 5.194 -33.134 1.00 . A A . 83 HIS ND1 1 1
2 3201 1 1 20 HIS NE2 N 7.028 5.753 -35.003 1.00 . A A . 83 HIS NE2 1 1
2 3202 1 1 20 HIS O O 2.456 1.730 -33.004 1.00 . A A . 83 HIS O 1 1
2 3203 1 1 21 PHE C C 3.139 -1.494 -30.827 1.00 . A A . 84 PHE C 1 1
2 3204 1 1 21 PHE CA C 2.934 -0.888 -32.209 1.00 . A A . 84 PHE CA 1 1
2 3205 1 1 21 PHE CB C 2.964 -1.992 -33.267 1.00 . A A . 84 PHE CB 1 1
2 3206 1 1 21 PHE CD1 C 3.360 -0.827 -35.456 1.00 . A A . 84 PHE CD1 1 1
2 3207 1 1 21 PHE CD2 C 1.231 -1.834 -35.081 1.00 . A A . 84 PHE CD2 1 1
2 3208 1 1 21 PHE CE1 C 2.943 -0.412 -36.706 1.00 . A A . 84 PHE CE1 1 1
2 3209 1 1 21 PHE CE2 C 0.812 -1.421 -36.329 1.00 . A A . 84 PHE CE2 1 1
2 3210 1 1 21 PHE CG C 2.508 -1.543 -34.627 1.00 . A A . 84 PHE CG 1 1
2 3211 1 1 21 PHE CZ C 1.670 -0.709 -37.144 1.00 . A A . 84 PHE CZ 1 1
2 3212 1 1 21 PHE H H 4.924 -0.106 -32.331 1.00 . A A . 84 PHE H 1 1
2 3213 1 1 21 PHE HA H 1.940 -0.431 -32.234 1.00 . A A . 84 PHE HA 1 1
2 3214 1 1 21 PHE HB2 H 3.989 -2.328 -33.362 1.00 . A A . 84 PHE HB2 1 1
2 3215 1 1 21 PHE HB3 H 2.351 -2.804 -32.941 1.00 . A A . 84 PHE HB3 1 1
2 3216 1 1 21 PHE HD1 H 4.338 -0.582 -35.108 1.00 . A A . 84 PHE HD1 1 1
2 3217 1 1 21 PHE HD2 H 0.557 -2.389 -34.446 1.00 . A A . 84 PHE HD2 1 1
2 3218 1 1 21 PHE HE1 H 3.618 0.145 -37.340 1.00 . A A . 84 PHE HE1 1 1
2 3219 1 1 21 PHE HE2 H -0.184 -1.658 -36.672 1.00 . A A . 84 PHE HE2 1 1
2 3220 1 1 21 PHE HZ H 1.526 -0.739 -38.200 1.00 . A A . 84 PHE HZ 1 1
2 3221 1 1 21 PHE N N 3.945 0.122 -32.499 1.00 . A A . 84 PHE N 1 1
2 3222 1 1 21 PHE O O 4.271 -1.651 -30.371 1.00 . A A . 84 PHE O 1 1
2 3223 1 1 22 SER C C 1.663 -3.919 -28.915 1.00 . A A . 85 SER C 1 1
2 3224 1 1 22 SER CA C 2.099 -2.460 -28.851 1.00 . A A . 85 SER CA 1 1
2 3225 1 1 22 SER CB C 1.222 -1.705 -27.871 1.00 . A A . 85 SER CB 1 1
2 3226 1 1 22 SER H H 1.130 -1.685 -30.602 1.00 . A A . 85 SER H 1 1
2 3227 1 1 22 SER HA H 3.113 -2.378 -28.500 1.00 . A A . 85 SER HA 1 1
2 3228 1 1 22 SER HB2 H 0.219 -1.623 -28.279 1.00 . A A . 85 SER HB2 1 1
2 3229 1 1 22 SER HB3 H 1.181 -2.259 -26.929 1.00 . A A . 85 SER HB3 1 1
2 3230 1 1 22 SER HG H 1.941 -0.031 -28.493 1.00 . A A . 85 SER HG 1 1
2 3231 1 1 22 SER N N 2.040 -1.833 -30.165 1.00 . A A . 85 SER N 1 1
2 3232 1 1 22 SER O O 0.856 -4.299 -29.764 1.00 . A A . 85 SER O 1 1
2 3233 1 1 22 SER OG O 1.720 -0.416 -27.643 1.00 . A A . 85 SER OG 1 1
2 3234 1 1 23 PRO C C 0.352 -6.343 -27.816 1.00 . A A . 86 PRO C 1 1
2 3235 1 1 23 PRO CA C 1.855 -6.148 -27.957 1.00 . A A . 86 PRO CA 1 1
2 3236 1 1 23 PRO CB C 2.607 -6.636 -26.714 1.00 . A A . 86 PRO CB 1 1
2 3237 1 1 23 PRO CD C 3.230 -4.373 -27.020 1.00 . A A . 86 PRO CD 1 1
2 3238 1 1 23 PRO CG C 3.774 -5.714 -26.606 1.00 . A A . 86 PRO CG 1 1
2 3239 1 1 23 PRO HA H 2.223 -6.669 -28.837 1.00 . A A . 86 PRO HA 1 1
2 3240 1 1 23 PRO HB2 H 1.974 -6.560 -25.825 1.00 . A A . 86 PRO HB2 1 1
2 3241 1 1 23 PRO HB3 H 2.950 -7.663 -26.850 1.00 . A A . 86 PRO HB3 1 1
2 3242 1 1 23 PRO HD2 H 2.782 -3.855 -26.165 1.00 . A A . 86 PRO HD2 1 1
2 3243 1 1 23 PRO HD3 H 4.028 -3.788 -27.458 1.00 . A A . 86 PRO HD3 1 1
2 3244 1 1 23 PRO HG2 H 4.138 -5.686 -25.575 1.00 . A A . 86 PRO HG2 1 1
2 3245 1 1 23 PRO HG3 H 4.571 -6.023 -27.285 1.00 . A A . 86 PRO HG3 1 1
2 3246 1 1 23 PRO N N 2.202 -4.734 -28.015 1.00 . A A . 86 PRO N 1 1
2 3247 1 1 23 PRO O O -0.192 -7.371 -28.214 1.00 . A A . 86 PRO O 1 1
2 3248 1 1 24 GLU C C -2.503 -5.393 -28.375 1.00 . A A . 87 GLU C 1 1
2 3249 1 1 24 GLU CA C -1.759 -5.406 -27.045 1.00 . A A . 87 GLU CA 1 1
2 3250 1 1 24 GLU CB C -2.229 -4.236 -26.177 1.00 . A A . 87 GLU CB 1 1
2 3251 1 1 24 GLU CD C -2.202 -3.113 -23.920 1.00 . A A . 87 GLU CD 1 1
2 3252 1 1 24 GLU CG C -1.751 -4.294 -24.733 1.00 . A A . 87 GLU CG 1 1
2 3253 1 1 24 GLU H H 0.194 -4.519 -26.934 1.00 . A A . 87 GLU H 1 1
2 3254 1 1 24 GLU HA H -1.998 -6.331 -26.521 1.00 . A A . 87 GLU HA 1 1
2 3255 1 1 24 GLU HB2 H -1.859 -3.310 -26.620 1.00 . A A . 87 GLU HB2 1 1
2 3256 1 1 24 GLU HB3 H -3.319 -4.215 -26.174 1.00 . A A . 87 GLU HB3 1 1
2 3257 1 1 24 GLU HG2 H -2.141 -5.203 -24.277 1.00 . A A . 87 GLU HG2 1 1
2 3258 1 1 24 GLU HG3 H -0.661 -4.334 -24.730 1.00 . A A . 87 GLU HG3 1 1
2 3259 1 1 24 GLU N N -0.317 -5.345 -27.245 1.00 . A A . 87 GLU N 1 1
2 3260 1 1 24 GLU O O -3.615 -5.906 -28.482 1.00 . A A . 87 GLU O 1 1
2 3261 1 1 24 GLU OE1 O -2.766 -2.207 -24.485 1.00 . A A . 87 GLU OE1 1 1
2 3262 1 1 24 GLU OE2 O -1.982 -3.115 -22.731 1.00 . A A . 87 GLU OE2 1 1
2 3263 1 1 25 GLU C C -1.615 -5.358 -31.771 1.00 . A A . 88 GLU C 1 1
2 3264 1 1 25 GLU CA C -2.488 -4.699 -30.710 1.00 . A A . 88 GLU CA 1 1
2 3265 1 1 25 GLU CB C -2.731 -3.232 -31.073 1.00 . A A . 88 GLU CB 1 1
2 3266 1 1 25 GLU CD C -5.093 -3.077 -30.206 1.00 . A A . 88 GLU CD 1 1
2 3267 1 1 25 GLU CG C -3.703 -2.510 -30.150 1.00 . A A . 88 GLU CG 1 1
2 3268 1 1 25 GLU H H -0.956 -4.388 -29.238 1.00 . A A . 88 GLU H 1 1
2 3269 1 1 25 GLU HA H -3.457 -5.201 -30.709 1.00 . A A . 88 GLU HA 1 1
2 3270 1 1 25 GLU HB2 H -1.771 -2.718 -31.032 1.00 . A A . 88 GLU HB2 1 1
2 3271 1 1 25 GLU HB3 H -3.101 -3.176 -32.068 1.00 . A A . 88 GLU HB3 1 1
2 3272 1 1 25 GLU HG2 H -3.338 -2.594 -29.128 1.00 . A A . 88 GLU HG2 1 1
2 3273 1 1 25 GLU HG3 H -3.739 -1.455 -30.426 1.00 . A A . 88 GLU HG3 1 1
2 3274 1 1 25 GLU N N -1.878 -4.801 -29.389 1.00 . A A . 88 GLU N 1 1
2 3275 1 1 25 GLU O O -2.023 -5.494 -32.925 1.00 . A A . 88 GLU O 1 1
2 3276 1 1 25 GLU OE1 O -5.485 -3.540 -31.252 1.00 . A A . 88 GLU OE1 1 1
2 3277 1 1 25 GLU OE2 O -5.768 -3.048 -29.203 1.00 . A A . 88 GLU OE2 1 1
2 3278 1 1 26 LEU C C 0.710 -7.827 -32.099 1.00 . A A . 89 LEU C 1 1
2 3279 1 1 26 LEU CA C 0.552 -6.327 -32.310 1.00 . A A . 89 LEU CA 1 1
2 3280 1 1 26 LEU CB C 1.910 -5.633 -32.152 1.00 . A A . 89 LEU CB 1 1
2 3281 1 1 26 LEU CD1 C 2.675 -5.893 -34.513 1.00 . A A . 89 LEU CD1 1 1
2 3282 1 1 26 LEU CD2 C 4.341 -5.477 -32.687 1.00 . A A . 89 LEU CD2 1 1
2 3283 1 1 26 LEU CG C 3.034 -6.157 -33.059 1.00 . A A . 89 LEU CG 1 1
2 3284 1 1 26 LEU H H -0.137 -5.617 -30.408 1.00 . A A . 89 LEU H 1 1
2 3285 1 1 26 LEU HA H 0.220 -6.157 -33.314 1.00 . A A . 89 LEU HA 1 1
2 3286 1 1 26 LEU HB2 H 1.763 -4.594 -32.340 1.00 . A A . 89 LEU HB2 1 1
2 3287 1 1 26 LEU HB3 H 2.228 -5.755 -31.115 1.00 . A A . 89 LEU HB3 1 1
2 3288 1 1 26 LEU HD11 H 3.557 -6.014 -35.138 1.00 . A A . 89 LEU HD11 1 1
2 3289 1 1 26 LEU HD12 H 2.296 -4.877 -34.616 1.00 . A A . 89 LEU HD12 1 1
2 3290 1 1 26 LEU HD13 H 1.911 -6.599 -34.842 1.00 . A A . 89 LEU HD13 1 1
2 3291 1 1 26 LEU HD21 H 5.076 -5.624 -33.474 1.00 . A A . 89 LEU HD21 1 1
2 3292 1 1 26 LEU HD22 H 4.720 -5.911 -31.761 1.00 . A A . 89 LEU HD22 1 1
2 3293 1 1 26 LEU HD23 H 4.176 -4.417 -32.539 1.00 . A A . 89 LEU HD23 1 1
2 3294 1 1 26 LEU HG H 3.137 -7.233 -32.914 1.00 . A A . 89 LEU HG 1 1
2 3295 1 1 26 LEU N N -0.415 -5.763 -31.375 1.00 . A A . 89 LEU N 1 1
2 3296 1 1 26 LEU O O 1.148 -8.269 -31.035 1.00 . A A . 89 LEU O 1 1
2 3297 1 1 27 LYS C C 1.250 -10.689 -34.065 1.00 . A A . 90 LYS C 1 1
2 3298 1 1 27 LYS CA C 0.356 -10.059 -33.006 1.00 . A A . 90 LYS CA 1 1
2 3299 1 1 27 LYS CB C -1.067 -10.605 -33.123 1.00 . A A . 90 LYS CB 1 1
2 3300 1 1 27 LYS CD C -3.401 -10.742 -32.200 1.00 . A A . 90 LYS CD 1 1
2 3301 1 1 27 LYS CE C -4.348 -10.276 -31.103 1.00 . A A . 90 LYS CE 1 1
2 3302 1 1 27 LYS CG C -2.006 -10.165 -32.008 1.00 . A A . 90 LYS CG 1 1
2 3303 1 1 27 LYS H H -0.010 -8.175 -33.964 1.00 . A A . 90 LYS H 1 1
2 3304 1 1 27 LYS HA H 0.739 -10.354 -32.026 1.00 . A A . 90 LYS HA 1 1
2 3305 1 1 27 LYS HB2 H -1.484 -10.270 -34.071 1.00 . A A . 90 LYS HB2 1 1
2 3306 1 1 27 LYS HB3 H -1.021 -11.696 -33.128 1.00 . A A . 90 LYS HB3 1 1
2 3307 1 1 27 LYS HD2 H -3.789 -10.417 -33.166 1.00 . A A . 90 LYS HD2 1 1
2 3308 1 1 27 LYS HD3 H -3.342 -11.830 -32.181 1.00 . A A . 90 LYS HD3 1 1
2 3309 1 1 27 LYS HE2 H -3.972 -10.620 -30.141 1.00 . A A . 90 LYS HE2 1 1
2 3310 1 1 27 LYS HE3 H -4.380 -9.186 -31.104 1.00 . A A . 90 LYS HE3 1 1
2 3311 1 1 27 LYS HG2 H -1.605 -10.507 -31.053 1.00 . A A . 90 LYS HG2 1 1
2 3312 1 1 27 LYS HG3 H -2.067 -9.077 -32.005 1.00 . A A . 90 LYS HG3 1 1
2 3313 1 1 27 LYS HZ1 H -6.328 -10.528 -30.496 1.00 . A A . 90 LYS HZ1 1 1
2 3314 1 1 27 LYS HZ2 H -5.689 -11.843 -31.363 1.00 . A A . 90 LYS HZ2 1 1
2 3315 1 1 27 LYS HZ3 H -6.112 -10.427 -32.152 1.00 . A A . 90 LYS HZ3 1 1
2 3316 1 1 27 LYS N N 0.354 -8.603 -33.114 1.00 . A A . 90 LYS N 1 1
2 3317 1 1 27 LYS NZ N -5.726 -10.804 -31.298 1.00 . A A . 90 LYS NZ 1 1
2 3318 1 1 27 LYS O O 1.359 -10.182 -35.180 1.00 . A A . 90 LYS O 1 1
2 3319 1 1 28 VAL C C 2.173 -14.040 -34.682 1.00 . A A . 91 VAL C 1 1
2 3320 1 1 28 VAL CA C 2.644 -12.592 -34.670 1.00 . A A . 91 VAL CA 1 1
2 3321 1 1 28 VAL CB C 4.147 -12.544 -34.337 1.00 . A A . 91 VAL CB 1 1
2 3322 1 1 28 VAL CG1 C 4.940 -13.373 -35.337 1.00 . A A . 91 VAL CG1 1 1
2 3323 1 1 28 VAL CG2 C 4.631 -11.103 -34.325 1.00 . A A . 91 VAL CG2 1 1
2 3324 1 1 28 VAL H H 1.736 -12.178 -32.771 1.00 . A A . 91 VAL H 1 1
2 3325 1 1 28 VAL HA H 2.513 -12.182 -35.675 1.00 . A A . 91 VAL HA 1 1
2 3326 1 1 28 VAL HB H 4.289 -12.969 -33.341 1.00 . A A . 91 VAL HB 1 1
2 3327 1 1 28 VAL HG11 H 4.689 -13.055 -36.336 1.00 . A A . 91 VAL HG11 1 1
2 3328 1 1 28 VAL HG12 H 4.705 -14.431 -35.219 1.00 . A A . 91 VAL HG12 1 1
2 3329 1 1 28 VAL HG13 H 6.008 -13.221 -35.167 1.00 . A A . 91 VAL HG13 1 1
2 3330 1 1 28 VAL HG21 H 5.664 -11.066 -33.982 1.00 . A A . 91 VAL HG21 1 1
2 3331 1 1 28 VAL HG22 H 4.006 -10.510 -33.657 1.00 . A A . 91 VAL HG22 1 1
2 3332 1 1 28 VAL HG23 H 4.570 -10.700 -35.336 1.00 . A A . 91 VAL HG23 1 1
2 3333 1 1 28 VAL N N 1.888 -11.799 -33.707 1.00 . A A . 91 VAL N 1 1
2 3334 1 1 28 VAL O O 2.393 -14.782 -33.725 1.00 . A A . 91 VAL O 1 1
2 3335 1 1 29 LYS C C 1.345 -16.535 -37.047 1.00 . A A . 92 LYS C 1 1
2 3336 1 1 29 LYS CA C 0.866 -15.736 -35.840 1.00 . A A . 92 LYS CA 1 1
2 3337 1 1 29 LYS CB C -0.652 -15.563 -35.895 1.00 . A A . 92 LYS CB 1 1
2 3338 1 1 29 LYS CD C -2.929 -16.622 -36.013 1.00 . A A . 92 LYS CD 1 1
2 3339 1 1 29 LYS CE C -3.707 -17.919 -36.175 1.00 . A A . 92 LYS CE 1 1
2 3340 1 1 29 LYS CG C -1.428 -16.866 -36.045 1.00 . A A . 92 LYS CG 1 1
2 3341 1 1 29 LYS H H 1.361 -13.767 -36.524 1.00 . A A . 92 LYS H 1 1
2 3342 1 1 29 LYS HA H 1.101 -16.316 -34.946 1.00 . A A . 92 LYS HA 1 1
2 3343 1 1 29 LYS HB2 H -0.976 -15.084 -34.971 1.00 . A A . 92 LYS HB2 1 1
2 3344 1 1 29 LYS HB3 H -0.905 -14.916 -36.725 1.00 . A A . 92 LYS HB3 1 1
2 3345 1 1 29 LYS HD2 H -3.194 -16.161 -35.060 1.00 . A A . 92 LYS HD2 1 1
2 3346 1 1 29 LYS HD3 H -3.197 -15.947 -36.826 1.00 . A A . 92 LYS HD3 1 1
2 3347 1 1 29 LYS HE2 H -3.424 -18.375 -37.114 1.00 . A A . 92 LYS HE2 1 1
2 3348 1 1 29 LYS HE3 H -3.432 -18.591 -35.360 1.00 . A A . 92 LYS HE3 1 1
2 3349 1 1 29 LYS HG2 H -1.164 -17.327 -36.997 1.00 . A A . 92 LYS HG2 1 1
2 3350 1 1 29 LYS HG3 H -1.160 -17.538 -35.231 1.00 . A A . 92 LYS HG3 1 1
2 3351 1 1 29 LYS HZ1 H -5.643 -18.319 -36.825 1.00 . A A . 92 LYS HZ1 1 1
2 3352 1 1 29 LYS HZ2 H -5.376 -16.702 -36.373 1.00 . A A . 92 LYS HZ2 1 1
2 3353 1 1 29 LYS HZ3 H -5.525 -17.898 -35.208 1.00 . A A . 92 LYS HZ3 1 1
2 3354 1 1 29 LYS N N 1.527 -14.437 -35.772 1.00 . A A . 92 LYS N 1 1
2 3355 1 1 29 LYS NZ N -5.177 -17.696 -36.135 1.00 . A A . 92 LYS NZ 1 1
2 3356 1 1 29 LYS O O 1.667 -15.966 -38.091 1.00 . A A . 92 LYS O 1 1
2 3357 1 1 30 VAL C C 0.269 -19.562 -38.266 1.00 . A A . 93 VAL C 1 1
2 3358 1 1 30 VAL CA C 1.538 -18.749 -38.039 1.00 . A A . 93 VAL CA 1 1
2 3359 1 1 30 VAL CB C 2.723 -19.705 -37.817 1.00 . A A . 93 VAL CB 1 1
2 3360 1 1 30 VAL CG1 C 2.882 -20.642 -39.006 1.00 . A A . 93 VAL CG1 1 1
2 3361 1 1 30 VAL CG2 C 3.998 -18.906 -37.587 1.00 . A A . 93 VAL CG2 1 1
2 3362 1 1 30 VAL H H 1.071 -18.246 -36.014 1.00 . A A . 93 VAL H 1 1
2 3363 1 1 30 VAL HA H 1.731 -18.173 -38.917 1.00 . A A . 93 VAL HA 1 1
2 3364 1 1 30 VAL HB H 2.524 -20.305 -36.928 1.00 . A A . 93 VAL HB 1 1
2 3365 1 1 30 VAL HG11 H 3.836 -21.153 -38.944 1.00 . A A . 93 VAL HG11 1 1
2 3366 1 1 30 VAL HG12 H 2.842 -20.055 -39.923 1.00 . A A . 93 VAL HG12 1 1
2 3367 1 1 30 VAL HG13 H 2.075 -21.374 -39.009 1.00 . A A . 93 VAL HG13 1 1
2 3368 1 1 30 VAL HG21 H 3.915 -18.357 -36.649 1.00 . A A . 93 VAL HG21 1 1
2 3369 1 1 30 VAL HG22 H 4.852 -19.554 -37.542 1.00 . A A . 93 VAL HG22 1 1
2 3370 1 1 30 VAL HG23 H 4.121 -18.200 -38.404 1.00 . A A . 93 VAL HG23 1 1
2 3371 1 1 30 VAL N N 1.391 -17.852 -36.897 1.00 . A A . 93 VAL N 1 1
2 3372 1 1 30 VAL O O -0.128 -20.363 -37.421 1.00 . A A . 93 VAL O 1 1
2 3373 1 1 31 LEU C C -1.561 -21.088 -40.681 1.00 . A A . 94 LEU C 1 1
2 3374 1 1 31 LEU CA C -1.670 -19.936 -39.689 1.00 . A A . 94 LEU CA 1 1
2 3375 1 1 31 LEU CB C -2.625 -18.869 -40.240 1.00 . A A . 94 LEU CB 1 1
2 3376 1 1 31 LEU CD1 C -4.737 -19.895 -39.393 1.00 . A A . 94 LEU CD1 1 1
2 3377 1 1 31 LEU CD2 C -4.807 -18.228 -41.268 1.00 . A A . 94 LEU CD2 1 1
2 3378 1 1 31 LEU CG C -4.023 -19.366 -40.630 1.00 . A A . 94 LEU CG 1 1
2 3379 1 1 31 LEU H H 0.010 -18.655 -40.061 1.00 . A A . 94 LEU H 1 1
2 3380 1 1 31 LEU HA H -2.083 -20.325 -38.764 1.00 . A A . 94 LEU HA 1 1
2 3381 1 1 31 LEU HB2 H -2.758 -18.127 -39.455 1.00 . A A . 94 LEU HB2 1 1
2 3382 1 1 31 LEU HB3 H -2.173 -18.380 -41.085 1.00 . A A . 94 LEU HB3 1 1
2 3383 1 1 31 LEU HD11 H -5.743 -20.199 -39.683 1.00 . A A . 94 LEU HD11 1 1
2 3384 1 1 31 LEU HD12 H -4.812 -19.109 -38.657 1.00 . A A . 94 LEU HD12 1 1
2 3385 1 1 31 LEU HD13 H -4.221 -20.751 -38.974 1.00 . A A . 94 LEU HD13 1 1
2 3386 1 1 31 LEU HD21 H -4.735 -17.343 -40.638 1.00 . A A . 94 LEU HD21 1 1
2 3387 1 1 31 LEU HD22 H -5.852 -18.519 -41.371 1.00 . A A . 94 LEU HD22 1 1
2 3388 1 1 31 LEU HD23 H -4.396 -18.013 -42.246 1.00 . A A . 94 LEU HD23 1 1
2 3389 1 1 31 LEU HG H -3.942 -20.169 -41.348 1.00 . A A . 94 LEU HG 1 1
2 3390 1 1 31 LEU N N -0.364 -19.350 -39.415 1.00 . A A . 94 LEU N 1 1
2 3391 1 1 31 LEU O O -2.022 -20.987 -41.816 1.00 . A A . 94 LEU O 1 1
2 3392 1 1 32 GLY C C 0.163 -23.320 -42.119 1.00 . A A . 95 GLY C 1 1
2 3393 1 1 32 GLY CA C -0.904 -23.406 -41.035 1.00 . A A . 95 GLY CA 1 1
2 3394 1 1 32 GLY H H -0.613 -22.207 -39.279 1.00 . A A . 95 GLY H 1 1
2 3395 1 1 32 GLY HA2 H -0.672 -24.248 -40.383 1.00 . A A . 95 GLY HA2 1 1
2 3396 1 1 32 GLY HA3 H -1.872 -23.581 -41.503 1.00 . A A . 95 GLY HA3 1 1
2 3397 1 1 32 GLY N N -0.946 -22.183 -40.242 1.00 . A A . 95 GLY N 1 1
2 3398 1 1 32 GLY O O 1.356 -23.430 -41.842 1.00 . A A . 95 GLY O 1 1
2 3399 1 1 33 ASP C C 1.137 -21.639 -44.717 1.00 . A A . 96 ASP C 1 1
2 3400 1 1 33 ASP CA C 0.635 -23.059 -44.493 1.00 . A A . 96 ASP CA 1 1
2 3401 1 1 33 ASP CB C -0.051 -23.570 -45.764 1.00 . A A . 96 ASP CB 1 1
2 3402 1 1 33 ASP CG C -0.360 -25.061 -45.711 1.00 . A A . 96 ASP CG 1 1
2 3403 1 1 33 ASP H H -1.281 -23.046 -43.524 1.00 . A A . 96 ASP H 1 1
2 3404 1 1 33 ASP HA H 1.495 -23.701 -44.298 1.00 . A A . 96 ASP HA 1 1
2 3405 1 1 33 ASP HB2 H -0.986 -23.026 -45.896 1.00 . A A . 96 ASP HB2 1 1
2 3406 1 1 33 ASP HB3 H 0.596 -23.376 -46.620 1.00 . A A . 96 ASP HB3 1 1
2 3407 1 1 33 ASP N N -0.278 -23.124 -43.359 1.00 . A A . 96 ASP N 1 1
2 3408 1 1 33 ASP O O 2.002 -21.401 -45.561 1.00 . A A . 96 ASP O 1 1
2 3409 1 1 33 ASP OD1 O 0.319 -25.764 -45.002 1.00 . A A . 96 ASP OD1 1 1
2 3410 1 1 33 ASP OD2 O -1.273 -25.482 -46.379 1.00 . A A . 96 ASP OD2 1 1
2 3411 1 1 34 VAL C C 1.475 -18.773 -42.705 1.00 . A A . 97 VAL C 1 1
2 3412 1 1 34 VAL CA C 0.999 -19.301 -44.053 1.00 . A A . 97 VAL CA 1 1
2 3413 1 1 34 VAL CB C -0.169 -18.434 -44.558 1.00 . A A . 97 VAL CB 1 1
2 3414 1 1 34 VAL CG1 C -0.570 -18.847 -45.966 1.00 . A A . 97 VAL CG1 1 1
2 3415 1 1 34 VAL CG2 C -1.349 -18.549 -43.604 1.00 . A A . 97 VAL CG2 1 1
2 3416 1 1 34 VAL H H -0.117 -20.958 -43.271 1.00 . A A . 97 VAL H 1 1
2 3417 1 1 34 VAL HA H 1.820 -19.205 -44.738 1.00 . A A . 97 VAL HA 1 1
2 3418 1 1 34 VAL HB H 0.186 -17.404 -44.583 1.00 . A A . 97 VAL HB 1 1
2 3419 1 1 34 VAL HG11 H -0.716 -19.927 -46.002 1.00 . A A . 97 VAL HG11 1 1
2 3420 1 1 34 VAL HG12 H 0.217 -18.566 -46.629 1.00 . A A . 97 VAL HG12 1 1
2 3421 1 1 34 VAL HG13 H -1.489 -18.341 -46.255 1.00 . A A . 97 VAL HG13 1 1
2 3422 1 1 34 VAL HG21 H -1.103 -19.242 -42.812 1.00 . A A . 97 VAL HG21 1 1
2 3423 1 1 34 VAL HG22 H -2.238 -18.913 -44.125 1.00 . A A . 97 VAL HG22 1 1
2 3424 1 1 34 VAL HG23 H -1.568 -17.574 -43.168 1.00 . A A . 97 VAL HG23 1 1
2 3425 1 1 34 VAL N N 0.590 -20.697 -43.957 1.00 . A A . 97 VAL N 1 1
2 3426 1 1 34 VAL O O 1.230 -19.385 -41.667 1.00 . A A . 97 VAL O 1 1
2 3427 1 1 35 ILE C C 1.871 -15.635 -41.322 1.00 . A A . 98 ILE C 1 1
2 3428 1 1 35 ILE CA C 2.584 -16.969 -41.504 1.00 . A A . 98 ILE CA 1 1
2 3429 1 1 35 ILE CB C 4.107 -16.743 -41.505 1.00 . A A . 98 ILE CB 1 1
2 3430 1 1 35 ILE CD1 C 6.333 -17.946 -41.813 1.00 . A A . 98 ILE CD1 1 1
2 3431 1 1 35 ILE CG1 C 4.845 -18.081 -41.583 1.00 . A A . 98 ILE CG1 1 1
2 3432 1 1 35 ILE CG2 C 4.530 -15.970 -40.265 1.00 . A A . 98 ILE CG2 1 1
2 3433 1 1 35 ILE H H 2.312 -17.167 -43.623 1.00 . A A . 98 ILE H 1 1
2 3434 1 1 35 ILE HA H 2.354 -17.594 -40.670 1.00 . A A . 98 ILE HA 1 1
2 3435 1 1 35 ILE HB H 4.361 -16.164 -42.392 1.00 . A A . 98 ILE HB 1 1
2 3436 1 1 35 ILE HD11 H 6.675 -16.961 -41.496 1.00 . A A . 98 ILE HD11 1 1
2 3437 1 1 35 ILE HD12 H 6.857 -18.711 -41.239 1.00 . A A . 98 ILE HD12 1 1
2 3438 1 1 35 ILE HD13 H 6.548 -18.079 -42.873 1.00 . A A . 98 ILE HD13 1 1
2 3439 1 1 35 ILE HG12 H 4.680 -18.611 -40.644 1.00 . A A . 98 ILE HG12 1 1
2 3440 1 1 35 ILE HG13 H 4.409 -18.668 -42.393 1.00 . A A . 98 ILE HG13 1 1
2 3441 1 1 35 ILE HG21 H 4.892 -14.980 -40.547 1.00 . A A . 98 ILE HG21 1 1
2 3442 1 1 35 ILE HG22 H 5.331 -16.496 -39.740 1.00 . A A . 98 ILE HG22 1 1
2 3443 1 1 35 ILE HG23 H 3.696 -15.856 -39.571 1.00 . A A . 98 ILE HG23 1 1
2 3444 1 1 35 ILE N N 2.156 -17.632 -42.730 1.00 . A A . 98 ILE N 1 1
2 3445 1 1 35 ILE O O 2.289 -14.617 -41.875 1.00 . A A . 98 ILE O 1 1
2 3446 1 1 36 GLU C C 0.477 -13.498 -39.385 1.00 . A A . 99 GLU C 1 1
2 3447 1 1 36 GLU CA C -0.070 -14.478 -40.414 1.00 . A A . 99 GLU CA 1 1
2 3448 1 1 36 GLU CB C -1.486 -14.906 -40.024 1.00 . A A . 99 GLU CB 1 1
2 3449 1 1 36 GLU CD C -3.868 -14.220 -39.561 1.00 . A A . 99 GLU CD 1 1
2 3450 1 1 36 GLU CG C -2.497 -13.768 -39.978 1.00 . A A . 99 GLU CG 1 1
2 3451 1 1 36 GLU H H 0.495 -16.530 -40.130 1.00 . A A . 99 GLU H 1 1
2 3452 1 1 36 GLU HA H -0.136 -13.958 -41.364 1.00 . A A . 99 GLU HA 1 1
2 3453 1 1 36 GLU HB2 H -1.831 -15.675 -40.703 1.00 . A A . 99 GLU HB2 1 1
2 3454 1 1 36 GLU HB3 H -1.443 -15.332 -39.022 1.00 . A A . 99 GLU HB3 1 1
2 3455 1 1 36 GLU HG2 H -2.147 -13.010 -39.278 1.00 . A A . 99 GLU HG2 1 1
2 3456 1 1 36 GLU HG3 H -2.556 -13.331 -40.976 1.00 . A A . 99 GLU HG3 1 1
2 3457 1 1 36 GLU N N 0.795 -15.646 -40.543 1.00 . A A . 99 GLU N 1 1
2 3458 1 1 36 GLU O O 0.156 -13.584 -38.200 1.00 . A A . 99 GLU O 1 1
2 3459 1 1 36 GLU OE1 O -4.017 -15.369 -39.222 1.00 . A A . 99 GLU OE1 1 1
2 3460 1 1 36 GLU OE2 O -4.769 -13.414 -39.584 1.00 . A A . 99 GLU OE2 1 1
2 3461 1 1 37 VAL C C 0.790 -10.273 -39.116 1.00 . A A . 100 VAL C 1 1
2 3462 1 1 37 VAL CA C 1.746 -11.455 -39.012 1.00 . A A . 100 VAL CA 1 1
2 3463 1 1 37 VAL CB C 3.160 -11.006 -39.425 1.00 . A A . 100 VAL CB 1 1
2 3464 1 1 37 VAL CG1 C 3.605 -9.815 -38.591 1.00 . A A . 100 VAL CG1 1 1
2 3465 1 1 37 VAL CG2 C 4.136 -12.164 -39.277 1.00 . A A . 100 VAL CG2 1 1
2 3466 1 1 37 VAL H H 1.499 -12.537 -40.845 1.00 . A A . 100 VAL H 1 1
2 3467 1 1 37 VAL HA H 1.782 -11.787 -37.973 1.00 . A A . 100 VAL HA 1 1
2 3468 1 1 37 VAL HB H 3.140 -10.697 -40.437 1.00 . A A . 100 VAL HB 1 1
2 3469 1 1 37 VAL HG11 H 4.663 -9.618 -38.750 1.00 . A A . 100 VAL HG11 1 1
2 3470 1 1 37 VAL HG12 H 3.435 -10.033 -37.537 1.00 . A A . 100 VAL HG12 1 1
2 3471 1 1 37 VAL HG13 H 3.032 -8.931 -38.873 1.00 . A A . 100 VAL HG13 1 1
2 3472 1 1 37 VAL HG21 H 5.161 -11.800 -39.198 1.00 . A A . 100 VAL HG21 1 1
2 3473 1 1 37 VAL HG22 H 4.057 -12.805 -40.155 1.00 . A A . 100 VAL HG22 1 1
2 3474 1 1 37 VAL HG23 H 3.892 -12.745 -38.397 1.00 . A A . 100 VAL HG23 1 1
2 3475 1 1 37 VAL N N 1.304 -12.566 -39.845 1.00 . A A . 100 VAL N 1 1
2 3476 1 1 37 VAL O O 0.575 -9.730 -40.198 1.00 . A A . 100 VAL O 1 1
2 3477 1 1 38 HIS C C -0.873 -8.019 -36.801 1.00 . A A . 101 HIS C 1 1
2 3478 1 1 38 HIS CA C -0.933 -8.986 -37.977 1.00 . A A . 101 HIS CA 1 1
2 3479 1 1 38 HIS CB C -2.239 -9.787 -37.919 1.00 . A A . 101 HIS CB 1 1
2 3480 1 1 38 HIS CD2 C -1.206 -11.677 -36.470 1.00 . A A . 101 HIS CD2 1 1
2 3481 1 1 38 HIS CE1 C -3.034 -12.312 -35.438 1.00 . A A . 101 HIS CE1 1 1
2 3482 1 1 38 HIS CG C -2.219 -10.900 -36.918 1.00 . A A . 101 HIS CG 1 1
2 3483 1 1 38 HIS H H 0.431 -10.391 -37.131 1.00 . A A . 101 HIS H 1 1
2 3484 1 1 38 HIS HA H -0.914 -8.402 -38.889 1.00 . A A . 101 HIS HA 1 1
2 3485 1 1 38 HIS HB2 H -3.063 -9.120 -37.675 1.00 . A A . 101 HIS HB2 1 1
2 3486 1 1 38 HIS HB3 H -2.424 -10.223 -38.895 1.00 . A A . 101 HIS HB3 1 1
2 3487 1 1 38 HIS HD2 H -0.278 -11.834 -36.956 1.00 . A A . 101 HIS HD2 1 1
2 3488 1 1 38 HIS HE1 H -3.721 -12.838 -34.791 1.00 . A A . 101 HIS HE1 1 1
2 3489 1 1 38 HIS HE2 H -1.224 -13.252 -35.040 1.00 . A A . 101 HIS HE2 1 1
2 3490 1 1 38 HIS N N 0.218 -9.881 -37.982 1.00 . A A . 101 HIS N 1 1
2 3491 1 1 38 HIS ND1 N -3.351 -11.321 -36.251 1.00 . A A . 101 HIS ND1 1 1
2 3492 1 1 38 HIS NE2 N -1.739 -12.547 -35.549 1.00 . A A . 101 HIS NE2 1 1
2 3493 1 1 38 HIS O O -0.661 -8.425 -35.661 1.00 . A A . 101 HIS O 1 1
2 3494 1 1 39 GLY C C -1.997 -4.685 -36.100 1.00 . A A . 102 GLY C 1 1
2 3495 1 1 39 GLY CA C -0.850 -5.689 -36.096 1.00 . A A . 102 GLY CA 1 1
2 3496 1 1 39 GLY H H -1.209 -6.463 -38.059 1.00 . A A . 102 GLY H 1 1
2 3497 1 1 39 GLY HA2 H -0.848 -6.149 -35.122 1.00 . A A . 102 GLY HA2 1 1
2 3498 1 1 39 GLY HA3 H 0.096 -5.171 -36.250 1.00 . A A . 102 GLY HA3 1 1
2 3499 1 1 39 GLY N N -1.062 -6.735 -37.091 1.00 . A A . 102 GLY N 1 1
2 3500 1 1 39 GLY O O -3.004 -4.882 -36.781 1.00 . A A . 102 GLY O 1 1
2 3501 1 1 40 LYS C C -2.256 -1.308 -34.583 1.00 . A A . 103 LYS C 1 1
2 3502 1 1 40 LYS CA C -2.779 -2.498 -35.375 1.00 . A A . 103 LYS CA 1 1
2 3503 1 1 40 LYS CB C -4.146 -2.927 -34.840 1.00 . A A . 103 LYS CB 1 1
2 3504 1 1 40 LYS CD C -6.591 -2.416 -34.563 1.00 . A A . 103 LYS CD 1 1
2 3505 1 1 40 LYS CE C -7.689 -1.383 -34.767 1.00 . A A . 103 LYS CE 1 1
2 3506 1 1 40 LYS CG C -5.231 -1.863 -34.957 1.00 . A A . 103 LYS CG 1 1
2 3507 1 1 40 LYS H H -0.976 -3.513 -34.802 1.00 . A A . 103 LYS H 1 1
2 3508 1 1 40 LYS HA H -2.892 -2.186 -36.392 1.00 . A A . 103 LYS HA 1 1
2 3509 1 1 40 LYS HB2 H -4.478 -3.787 -35.405 1.00 . A A . 103 LYS HB2 1 1
2 3510 1 1 40 LYS HB3 H -4.064 -3.219 -33.816 1.00 . A A . 103 LYS HB3 1 1
2 3511 1 1 40 LYS HD2 H -6.807 -3.292 -35.174 1.00 . A A . 103 LYS HD2 1 1
2 3512 1 1 40 LYS HD3 H -6.568 -2.707 -33.511 1.00 . A A . 103 LYS HD3 1 1
2 3513 1 1 40 LYS HE2 H -7.473 -0.532 -34.155 1.00 . A A . 103 LYS HE2 1 1
2 3514 1 1 40 LYS HE3 H -7.709 -1.080 -35.816 1.00 . A A . 103 LYS HE3 1 1
2 3515 1 1 40 LYS HG2 H -4.977 -1.032 -34.299 1.00 . A A . 103 LYS HG2 1 1
2 3516 1 1 40 LYS HG3 H -5.273 -1.512 -35.987 1.00 . A A . 103 LYS HG3 1 1
2 3517 1 1 40 LYS HZ1 H -8.914 -2.853 -33.962 1.00 . A A . 103 LYS HZ1 1 1
2 3518 1 1 40 LYS HZ2 H -9.631 -1.973 -35.227 1.00 . A A . 103 LYS HZ2 1 1
2 3519 1 1 40 LYS HZ3 H -9.453 -1.290 -33.709 1.00 . A A . 103 LYS HZ3 1 1
2 3520 1 1 40 LYS N N -1.841 -3.612 -35.334 1.00 . A A . 103 LYS N 1 1
2 3521 1 1 40 LYS NZ N -9.027 -1.910 -34.383 1.00 . A A . 103 LYS NZ 1 1
2 3522 1 1 40 LYS O O -2.016 -1.407 -33.378 1.00 . A A . 103 LYS O 1 1
2 3523 1 1 41 HIS C C -2.854 2.124 -34.868 1.00 . A A . 104 HIS C 1 1
2 3524 1 1 41 HIS CA C -1.778 1.080 -34.593 1.00 . A A . 104 HIS CA 1 1
2 3525 1 1 41 HIS CB C -0.414 1.615 -35.037 1.00 . A A . 104 HIS CB 1 1
2 3526 1 1 41 HIS CD2 C -0.458 3.448 -33.200 1.00 . A A . 104 HIS CD2 1 1
2 3527 1 1 41 HIS CE1 C 1.144 4.722 -33.992 1.00 . A A . 104 HIS CE1 1 1
2 3528 1 1 41 HIS CG C -0.003 2.871 -34.336 1.00 . A A . 104 HIS CG 1 1
2 3529 1 1 41 HIS H H -2.332 -0.158 -36.250 1.00 . A A . 104 HIS H 1 1
2 3530 1 1 41 HIS HA H -1.734 0.921 -33.511 1.00 . A A . 104 HIS HA 1 1
2 3531 1 1 41 HIS HB2 H 0.340 0.851 -34.854 1.00 . A A . 104 HIS HB2 1 1
2 3532 1 1 41 HIS HB3 H -0.464 1.812 -36.109 1.00 . A A . 104 HIS HB3 1 1
2 3533 1 1 41 HIS HD1 H 1.544 3.537 -35.656 1.00 . A A . 104 HIS HD1 1 1
2 3534 1 1 41 HIS HD2 H -1.376 3.192 -32.692 1.00 . A A . 104 HIS HD2 1 1
2 3535 1 1 41 HIS HE1 H 1.855 5.526 -34.111 1.00 . A A . 104 HIS HE1 1 1
2 3536 1 1 41 HIS N N -2.083 -0.178 -35.261 1.00 . A A . 104 HIS N 1 1
2 3537 1 1 41 HIS ND1 N 0.999 3.693 -34.810 1.00 . A A . 104 HIS ND1 1 1
2 3538 1 1 41 HIS NE2 N 0.273 4.595 -33.008 1.00 . A A . 104 HIS NE2 1 1
2 3539 1 1 41 HIS O O -2.995 2.602 -35.994 1.00 . A A . 104 HIS O 1 1
2 3540 1 1 42 GLU C C -4.563 4.717 -34.172 1.00 . A A . 105 GLU C 1 1
2 3541 1 1 42 GLU CA C -4.845 3.229 -34.008 1.00 . A A . 105 GLU CA 1 1
2 3542 1 1 42 GLU CB C -5.780 3.004 -32.819 1.00 . A A . 105 GLU CB 1 1
2 3543 1 1 42 GLU CD C -7.202 1.393 -31.502 1.00 . A A . 105 GLU CD 1 1
2 3544 1 1 42 GLU CG C -6.337 1.592 -32.715 1.00 . A A . 105 GLU CG 1 1
2 3545 1 1 42 GLU H H -3.451 2.005 -32.942 1.00 . A A . 105 GLU H 1 1
2 3546 1 1 42 GLU HA H -5.360 2.881 -34.888 1.00 . A A . 105 GLU HA 1 1
2 3547 1 1 42 GLU HB2 H -5.230 3.212 -31.901 1.00 . A A . 105 GLU HB2 1 1
2 3548 1 1 42 GLU HB3 H -6.618 3.698 -32.893 1.00 . A A . 105 GLU HB3 1 1
2 3549 1 1 42 GLU HG2 H -6.936 1.436 -33.601 1.00 . A A . 105 GLU HG2 1 1
2 3550 1 1 42 GLU HG3 H -5.510 0.879 -32.702 1.00 . A A . 105 GLU HG3 1 1
2 3551 1 1 42 GLU N N -3.609 2.474 -33.834 1.00 . A A . 105 GLU N 1 1
2 3552 1 1 42 GLU O O -4.920 5.320 -35.185 1.00 . A A . 105 GLU O 1 1
2 3553 1 1 42 GLU OE1 O -7.266 2.281 -30.688 1.00 . A A . 105 GLU OE1 1 1
2 3554 1 1 42 GLU OE2 O -7.803 0.349 -31.392 1.00 . A A . 105 GLU OE2 1 1
2 3555 1 1 43 GLU C C -2.140 6.871 -33.826 1.00 . A A . 106 GLU C 1 1
2 3556 1 1 43 GLU CA C -3.531 6.709 -33.226 1.00 . A A . 106 GLU CA 1 1
2 3557 1 1 43 GLU CB C -3.570 7.331 -31.828 1.00 . A A . 106 GLU CB 1 1
2 3558 1 1 43 GLU CD C -4.960 8.027 -29.843 1.00 . A A . 106 GLU CD 1 1
2 3559 1 1 43 GLU CG C -4.959 7.390 -31.205 1.00 . A A . 106 GLU CG 1 1
2 3560 1 1 43 GLU H H -3.650 4.748 -32.359 1.00 . A A . 106 GLU H 1 1
2 3561 1 1 43 GLU HA H -4.238 7.237 -33.828 1.00 . A A . 106 GLU HA 1 1
2 3562 1 1 43 GLU HB2 H -2.931 6.741 -31.174 1.00 . A A . 106 GLU HB2 1 1
2 3563 1 1 43 GLU HB3 H -3.174 8.348 -31.884 1.00 . A A . 106 GLU HB3 1 1
2 3564 1 1 43 GLU HG2 H -5.607 7.968 -31.863 1.00 . A A . 106 GLU HG2 1 1
2 3565 1 1 43 GLU HG3 H -5.348 6.375 -31.123 1.00 . A A . 106 GLU HG3 1 1
2 3566 1 1 43 GLU N N -3.920 5.305 -33.169 1.00 . A A . 106 GLU N 1 1
2 3567 1 1 43 GLU O O -1.145 6.920 -33.105 1.00 . A A . 106 GLU O 1 1
2 3568 1 1 43 GLU OE1 O -3.902 8.330 -29.349 1.00 . A A . 106 GLU OE1 1 1
2 3569 1 1 43 GLU OE2 O -6.022 8.207 -29.296 1.00 . A A . 106 GLU OE2 1 1
2 3570 1 1 44 ARG C C -0.688 8.245 -36.716 1.00 . A A . 107 ARG C 1 1
2 3571 1 1 44 ARG CA C -0.805 6.992 -35.857 1.00 . A A . 107 ARG CA 1 1
2 3572 1 1 44 ARG CB C -0.643 5.762 -36.736 1.00 . A A . 107 ARG CB 1 1
2 3573 1 1 44 ARG CD C 0.826 4.360 -38.172 1.00 . A A . 107 ARG CD 1 1
2 3574 1 1 44 ARG CG C 0.705 5.639 -37.429 1.00 . A A . 107 ARG CG 1 1
2 3575 1 1 44 ARG CZ C 3.211 3.696 -38.329 1.00 . A A . 107 ARG CZ 1 1
2 3576 1 1 44 ARG H H -2.940 6.895 -35.694 1.00 . A A . 107 ARG H 1 1
2 3577 1 1 44 ARG HA H 0.018 7.002 -35.137 1.00 . A A . 107 ARG HA 1 1
2 3578 1 1 44 ARG HB2 H -0.786 4.876 -36.118 1.00 . A A . 107 ARG HB2 1 1
2 3579 1 1 44 ARG HB3 H -1.403 5.792 -37.464 1.00 . A A . 107 ARG HB3 1 1
2 3580 1 1 44 ARG HD2 H 0.750 3.541 -37.455 1.00 . A A . 107 ARG HD2 1 1
2 3581 1 1 44 ARG HD3 H 0.016 4.276 -38.888 1.00 . A A . 107 ARG HD3 1 1
2 3582 1 1 44 ARG HE H 2.167 4.619 -39.764 1.00 . A A . 107 ARG HE 1 1
2 3583 1 1 44 ARG HG2 H 0.807 6.461 -38.137 1.00 . A A . 107 ARG HG2 1 1
2 3584 1 1 44 ARG HG3 H 1.496 5.703 -36.683 1.00 . A A . 107 ARG HG3 1 1
2 3585 1 1 44 ARG HH11 H 2.340 3.243 -36.575 1.00 . A A . 107 ARG HH11 1 1
2 3586 1 1 44 ARG HH12 H 4.012 2.788 -36.714 1.00 . A A . 107 ARG HH12 1 1
2 3587 1 1 44 ARG HH21 H 4.353 4.018 -39.962 1.00 . A A . 107 ARG HH21 1 1
2 3588 1 1 44 ARG HH22 H 5.146 3.228 -38.640 1.00 . A A . 107 ARG HH22 1 1
2 3589 1 1 44 ARG N N -2.078 6.956 -35.152 1.00 . A A . 107 ARG N 1 1
2 3590 1 1 44 ARG NE N 2.104 4.251 -38.858 1.00 . A A . 107 ARG NE 1 1
2 3591 1 1 44 ARG NH1 N 3.182 3.205 -37.110 1.00 . A A . 107 ARG NH1 1 1
2 3592 1 1 44 ARG NH2 N 4.327 3.645 -39.035 1.00 . A A . 107 ARG NH2 1 1
2 3593 1 1 44 ARG O O -0.991 8.224 -37.909 1.00 . A A . 107 ARG O 1 1
2 3594 1 1 45 GLN C C 0.671 10.350 -38.153 1.00 . A A . 108 GLN C 1 1
2 3595 1 1 45 GLN CA C -0.035 10.588 -36.823 1.00 . A A . 108 GLN CA 1 1
2 3596 1 1 45 GLN CB C 0.774 11.568 -35.971 1.00 . A A . 108 GLN CB 1 1
2 3597 1 1 45 GLN CD C -0.126 13.739 -36.889 1.00 . A A . 108 GLN CD 1 1
2 3598 1 1 45 GLN CG C 1.102 12.876 -36.670 1.00 . A A . 108 GLN CG 1 1
2 3599 1 1 45 GLN H H 0.008 9.284 -35.117 1.00 . A A . 108 GLN H 1 1
2 3600 1 1 45 GLN HA H -0.991 11.050 -37.008 1.00 . A A . 108 GLN HA 1 1
2 3601 1 1 45 GLN HB2 H 0.206 11.795 -35.070 1.00 . A A . 108 GLN HB2 1 1
2 3602 1 1 45 GLN HB3 H 1.703 11.077 -35.683 1.00 . A A . 108 GLN HB3 1 1
2 3603 1 1 45 GLN HE21 H 0.313 13.922 -38.880 1.00 . A A . 108 GLN HE21 1 1
2 3604 1 1 45 GLN HE22 H -1.150 14.744 -38.329 1.00 . A A . 108 GLN HE22 1 1
2 3605 1 1 45 GLN HG2 H 1.803 13.438 -36.050 1.00 . A A . 108 GLN HG2 1 1
2 3606 1 1 45 GLN HG3 H 1.575 12.673 -37.629 1.00 . A A . 108 GLN HG3 1 1
2 3607 1 1 45 GLN N N -0.242 9.336 -36.105 1.00 . A A . 108 GLN N 1 1
2 3608 1 1 45 GLN NE2 N -0.335 14.165 -38.129 1.00 . A A . 108 GLN NE2 1 1
2 3609 1 1 45 GLN O O 1.760 9.780 -38.194 1.00 . A A . 108 GLN O 1 1
2 3610 1 1 45 GLN OE1 O -0.881 14.020 -35.954 1.00 . A A . 108 GLN OE1 1 1
2 3611 1 1 46 ASP C C 0.522 11.859 -41.401 1.00 . A A . 109 ASP C 1 1
2 3612 1 1 46 ASP CA C 0.583 10.580 -40.575 1.00 . A A . 109 ASP CA 1 1
2 3613 1 1 46 ASP CB C -0.180 9.465 -41.294 1.00 . A A . 109 ASP CB 1 1
2 3614 1 1 46 ASP CG C 0.695 8.669 -42.251 1.00 . A A . 109 ASP CG 1 1
2 3615 1 1 46 ASP H H -0.856 11.244 -39.139 1.00 . A A . 109 ASP H 1 1
2 3616 1 1 46 ASP HA H 1.630 10.292 -40.488 1.00 . A A . 109 ASP HA 1 1
2 3617 1 1 46 ASP HB2 H -0.538 8.789 -40.528 1.00 . A A . 109 ASP HB2 1 1
2 3618 1 1 46 ASP HB3 H -1.032 9.882 -41.835 1.00 . A A . 109 ASP HB3 1 1
2 3619 1 1 46 ASP N N 0.041 10.790 -39.236 1.00 . A A . 109 ASP N 1 1
2 3620 1 1 46 ASP O O 0.455 12.958 -40.853 1.00 . A A . 109 ASP O 1 1
2 3621 1 1 46 ASP OD1 O 1.884 8.888 -42.261 1.00 . A A . 109 ASP OD1 1 1
2 3622 1 1 46 ASP OD2 O 0.169 7.850 -42.966 1.00 . A A . 109 ASP OD2 1 1
2 3623 1 1 47 GLU C C -0.937 13.482 -43.553 1.00 . A A . 110 GLU C 1 1
2 3624 1 1 47 GLU CA C 0.445 12.845 -43.624 1.00 . A A . 110 GLU CA 1 1
2 3625 1 1 47 GLU CB C 0.747 12.415 -45.060 1.00 . A A . 110 GLU CB 1 1
2 3626 1 1 47 GLU CD C 2.439 11.526 -46.706 1.00 . A A . 110 GLU CD 1 1
2 3627 1 1 47 GLU CG C 2.198 12.028 -45.310 1.00 . A A . 110 GLU CG 1 1
2 3628 1 1 47 GLU H H 0.605 10.766 -43.109 1.00 . A A . 110 GLU H 1 1
2 3629 1 1 47 GLU HA H 1.189 13.587 -43.329 1.00 . A A . 110 GLU HA 1 1
2 3630 1 1 47 GLU HB2 H 0.119 11.557 -45.299 1.00 . A A . 110 GLU HB2 1 1
2 3631 1 1 47 GLU HB3 H 0.493 13.235 -45.733 1.00 . A A . 110 GLU HB3 1 1
2 3632 1 1 47 GLU HG2 H 2.822 12.904 -45.138 1.00 . A A . 110 GLU HG2 1 1
2 3633 1 1 47 GLU HG3 H 2.474 11.248 -44.600 1.00 . A A . 110 GLU HG3 1 1
2 3634 1 1 47 GLU N N 0.547 11.706 -42.720 1.00 . A A . 110 GLU N 1 1
2 3635 1 1 47 GLU O O -1.085 14.691 -43.734 1.00 . A A . 110 GLU O 1 1
2 3636 1 1 47 GLU OE1 O 1.519 11.016 -47.299 1.00 . A A . 110 GLU OE1 1 1
2 3637 1 1 47 GLU OE2 O 3.541 11.656 -47.181 1.00 . A A . 110 GLU OE2 1 1
2 3638 1 1 48 HIS C C -3.897 12.854 -41.801 1.00 . A A . 111 HIS C 1 1
2 3639 1 1 48 HIS CA C -3.320 13.145 -43.182 1.00 . A A . 111 HIS CA 1 1
2 3640 1 1 48 HIS CB C -4.206 12.510 -44.258 1.00 . A A . 111 HIS CB 1 1
2 3641 1 1 48 HIS CD2 C -4.327 13.700 -46.564 1.00 . A A . 111 HIS CD2 1 1
2 3642 1 1 48 HIS CE1 C -2.571 12.766 -47.488 1.00 . A A . 111 HIS CE1 1 1
2 3643 1 1 48 HIS CG C -3.792 12.850 -45.657 1.00 . A A . 111 HIS CG 1 1
2 3644 1 1 48 HIS H H -1.762 11.668 -43.150 1.00 . A A . 111 HIS H 1 1
2 3645 1 1 48 HIS HA H -3.326 14.212 -43.356 1.00 . A A . 111 HIS HA 1 1
2 3646 1 1 48 HIS HB2 H -4.135 11.430 -44.146 1.00 . A A . 111 HIS HB2 1 1
2 3647 1 1 48 HIS HB3 H -5.228 12.798 -44.120 1.00 . A A . 111 HIS HB3 1 1
2 3648 1 1 48 HIS HD2 H -5.311 14.142 -46.500 1.00 . A A . 111 HIS HD2 1 1
2 3649 1 1 48 HIS HE1 H -1.789 12.533 -48.185 1.00 . A A . 111 HIS HE1 1 1
2 3650 1 1 48 HIS HE2 H -3.701 14.151 -48.543 1.00 . A A . 111 HIS HE2 1 1
2 3651 1 1 48 HIS N N -1.949 12.661 -43.290 1.00 . A A . 111 HIS N 1 1
2 3652 1 1 48 HIS ND1 N -2.693 12.280 -46.264 1.00 . A A . 111 HIS ND1 1 1
2 3653 1 1 48 HIS NE2 N -3.549 13.628 -47.693 1.00 . A A . 111 HIS NE2 1 1
2 3654 1 1 48 HIS O O -4.536 11.824 -41.592 1.00 . A A . 111 HIS O 1 1
2 3655 1 1 49 GLY C C -3.340 12.422 -38.832 1.00 . A A . 112 GLY C 1 1
2 3656 1 1 49 GLY CA C -4.097 13.573 -39.485 1.00 . A A . 112 GLY CA 1 1
2 3657 1 1 49 GLY H H -3.123 14.596 -41.106 1.00 . A A . 112 GLY H 1 1
2 3658 1 1 49 GLY HA2 H -3.921 14.489 -38.923 1.00 . A A . 112 GLY HA2 1 1
2 3659 1 1 49 GLY HA3 H -5.148 13.336 -39.472 1.00 . A A . 112 GLY HA3 1 1
2 3660 1 1 49 GLY N N -3.669 13.768 -40.866 1.00 . A A . 112 GLY N 1 1
2 3661 1 1 49 GLY O O -2.119 12.327 -38.943 1.00 . A A . 112 GLY O 1 1
2 3662 1 1 50 PHE C C -4.311 9.107 -38.331 1.00 . A A . 113 PHE C 1 1
2 3663 1 1 50 PHE CA C -3.539 10.267 -37.718 1.00 . A A . 113 PHE CA 1 1
2 3664 1 1 50 PHE CB C -3.573 10.160 -36.193 1.00 . A A . 113 PHE CB 1 1
2 3665 1 1 50 PHE CD1 C -5.439 8.613 -35.534 1.00 . A A . 113 PHE CD1 1 1
2 3666 1 1 50 PHE CD2 C -5.743 10.956 -35.211 1.00 . A A . 113 PHE CD2 1 1
2 3667 1 1 50 PHE CE1 C -6.699 8.376 -35.022 1.00 . A A . 113 PHE CE1 1 1
2 3668 1 1 50 PHE CE2 C -7.005 10.723 -34.698 1.00 . A A . 113 PHE CE2 1 1
2 3669 1 1 50 PHE CG C -4.945 9.905 -35.635 1.00 . A A . 113 PHE CG 1 1
2 3670 1 1 50 PHE CZ C -7.484 9.432 -34.603 1.00 . A A . 113 PHE CZ 1 1
2 3671 1 1 50 PHE H H -5.088 11.677 -38.143 1.00 . A A . 113 PHE H 1 1
2 3672 1 1 50 PHE HA H -2.517 10.163 -38.066 1.00 . A A . 113 PHE HA 1 1
2 3673 1 1 50 PHE HB2 H -2.924 9.343 -35.882 1.00 . A A . 113 PHE HB2 1 1
2 3674 1 1 50 PHE HB3 H -3.190 11.090 -35.772 1.00 . A A . 113 PHE HB3 1 1
2 3675 1 1 50 PHE HD1 H -4.837 7.789 -35.887 1.00 . A A . 113 PHE HD1 1 1
2 3676 1 1 50 PHE HD2 H -5.371 11.966 -35.283 1.00 . A A . 113 PHE HD2 1 1
2 3677 1 1 50 PHE HE1 H -7.073 7.366 -34.952 1.00 . A A . 113 PHE HE1 1 1
2 3678 1 1 50 PHE HE2 H -7.618 11.552 -34.371 1.00 . A A . 113 PHE HE2 1 1
2 3679 1 1 50 PHE HZ H -8.389 9.236 -34.045 1.00 . A A . 113 PHE HZ 1 1
2 3680 1 1 50 PHE N N -4.076 11.550 -38.152 1.00 . A A . 113 PHE N 1 1
2 3681 1 1 50 PHE O O -5.511 9.215 -38.586 1.00 . A A . 113 PHE O 1 1
2 3682 1 1 51 ILE C C -4.376 5.679 -38.257 1.00 . A A . 114 ILE C 1 1
2 3683 1 1 51 ILE CA C -4.220 6.845 -39.225 1.00 . A A . 114 ILE CA 1 1
2 3684 1 1 51 ILE CB C -3.378 6.400 -40.434 1.00 . A A . 114 ILE CB 1 1
2 3685 1 1 51 ILE CD1 C -1.112 5.436 -41.090 1.00 . A A . 114 ILE CD1 1 1
2 3686 1 1 51 ILE CG1 C -1.959 6.034 -39.992 1.00 . A A . 114 ILE CG1 1 1
2 3687 1 1 51 ILE CG2 C -3.344 7.495 -41.491 1.00 . A A . 114 ILE CG2 1 1
2 3688 1 1 51 ILE H H -2.630 7.976 -38.343 1.00 . A A . 114 ILE H 1 1
2 3689 1 1 51 ILE HA H -5.204 7.107 -39.563 1.00 . A A . 114 ILE HA 1 1
2 3690 1 1 51 ILE HB H -3.850 5.514 -40.866 1.00 . A A . 114 ILE HB 1 1
2 3691 1 1 51 ILE HD11 H -1.279 5.991 -42.008 1.00 . A A . 114 ILE HD11 1 1
2 3692 1 1 51 ILE HD12 H -0.059 5.496 -40.813 1.00 . A A . 114 ILE HD12 1 1
2 3693 1 1 51 ILE HD13 H -1.391 4.393 -41.239 1.00 . A A . 114 ILE HD13 1 1
2 3694 1 1 51 ILE HG12 H -1.472 6.896 -39.582 1.00 . A A . 114 ILE HG12 1 1
2 3695 1 1 51 ILE HG13 H -2.054 5.273 -39.233 1.00 . A A . 114 ILE HG13 1 1
2 3696 1 1 51 ILE HG21 H -3.272 7.057 -42.487 1.00 . A A . 114 ILE HG21 1 1
2 3697 1 1 51 ILE HG22 H -2.499 8.141 -41.325 1.00 . A A . 114 ILE HG22 1 1
2 3698 1 1 51 ILE HG23 H -4.250 8.087 -41.434 1.00 . A A . 114 ILE HG23 1 1
2 3699 1 1 51 ILE N N -3.619 7.999 -38.567 1.00 . A A . 114 ILE N 1 1
2 3700 1 1 51 ILE O O -3.615 5.549 -37.298 1.00 . A A . 114 ILE O 1 1
2 3701 1 1 52 SER C C -5.541 2.378 -38.612 1.00 . A A . 115 SER C 1 1
2 3702 1 1 52 SER CA C -5.561 3.618 -37.727 1.00 . A A . 115 SER CA 1 1
2 3703 1 1 52 SER CB C -6.874 3.692 -36.974 1.00 . A A . 115 SER CB 1 1
2 3704 1 1 52 SER H H -5.951 4.987 -39.334 1.00 . A A . 115 SER H 1 1
2 3705 1 1 52 SER HA H -4.764 3.530 -37.007 1.00 . A A . 115 SER HA 1 1
2 3706 1 1 52 SER HB2 H -6.864 4.527 -36.282 1.00 . A A . 115 SER HB2 1 1
2 3707 1 1 52 SER HB3 H -7.676 3.822 -37.677 1.00 . A A . 115 SER HB3 1 1
2 3708 1 1 52 SER HG H -7.963 2.581 -35.823 1.00 . A A . 115 SER HG 1 1
2 3709 1 1 52 SER N N -5.365 4.831 -38.514 1.00 . A A . 115 SER N 1 1
2 3710 1 1 52 SER O O -6.559 1.999 -39.190 1.00 . A A . 115 SER O 1 1
2 3711 1 1 52 SER OG O -7.112 2.509 -36.262 1.00 . A A . 115 SER OG 1 1
2 3712 1 1 53 ARG C C -4.095 -0.685 -38.941 1.00 . A A . 116 ARG C 1 1
2 3713 1 1 53 ARG CA C -4.173 0.657 -39.656 1.00 . A A . 116 ARG CA 1 1
2 3714 1 1 53 ARG CB C -2.900 0.875 -40.461 1.00 . A A . 116 ARG CB 1 1
2 3715 1 1 53 ARG CD C -1.785 1.989 -42.385 1.00 . A A . 116 ARG CD 1 1
2 3716 1 1 53 ARG CG C -2.984 1.973 -41.508 1.00 . A A . 116 ARG CG 1 1
2 3717 1 1 53 ARG CZ C -0.909 3.294 -44.304 1.00 . A A . 116 ARG CZ 1 1
2 3718 1 1 53 ARG H H -3.565 2.128 -38.222 1.00 . A A . 116 ARG H 1 1
2 3719 1 1 53 ARG HA H -4.994 0.625 -40.360 1.00 . A A . 116 ARG HA 1 1
2 3720 1 1 53 ARG HB2 H -2.097 1.133 -39.772 1.00 . A A . 116 ARG HB2 1 1
2 3721 1 1 53 ARG HB3 H -2.639 -0.057 -40.969 1.00 . A A . 116 ARG HB3 1 1
2 3722 1 1 53 ARG HD2 H -0.901 2.169 -41.774 1.00 . A A . 116 ARG HD2 1 1
2 3723 1 1 53 ARG HD3 H -1.691 1.020 -42.876 1.00 . A A . 116 ARG HD3 1 1
2 3724 1 1 53 ARG HE H -2.692 3.562 -43.439 1.00 . A A . 116 ARG HE 1 1
2 3725 1 1 53 ARG HG2 H -3.868 1.793 -42.123 1.00 . A A . 116 ARG HG2 1 1
2 3726 1 1 53 ARG HG3 H -3.086 2.930 -41.006 1.00 . A A . 116 ARG HG3 1 1
2 3727 1 1 53 ARG HH11 H 0.344 1.872 -43.628 1.00 . A A . 116 ARG HH11 1 1
2 3728 1 1 53 ARG HH12 H 0.931 2.804 -44.976 1.00 . A A . 116 ARG HH12 1 1
2 3729 1 1 53 ARG HH21 H -1.935 4.784 -45.203 1.00 . A A . 116 ARG HH21 1 1
2 3730 1 1 53 ARG HH22 H -0.367 4.454 -45.861 1.00 . A A . 116 ARG HH22 1 1
2 3731 1 1 53 ARG N N -4.375 1.747 -38.711 1.00 . A A . 116 ARG N 1 1
2 3732 1 1 53 ARG NE N -1.875 3.023 -43.404 1.00 . A A . 116 ARG NE 1 1
2 3733 1 1 53 ARG NH1 N 0.209 2.600 -44.300 1.00 . A A . 116 ARG NH1 1 1
2 3734 1 1 53 ARG NH2 N -1.085 4.255 -45.194 1.00 . A A . 116 ARG NH2 1 1
2 3735 1 1 53 ARG O O -3.200 -0.916 -38.129 1.00 . A A . 116 ARG O 1 1
2 3736 1 1 54 GLU C C -4.426 -3.882 -39.827 1.00 . A A . 117 GLU C 1 1
2 3737 1 1 54 GLU CA C -4.987 -2.945 -38.765 1.00 . A A . 117 GLU CA 1 1
2 3738 1 1 54 GLU CB C -6.380 -3.414 -38.339 1.00 . A A . 117 GLU CB 1 1
2 3739 1 1 54 GLU CD C -7.812 -5.266 -37.404 1.00 . A A . 117 GLU CD 1 1
2 3740 1 1 54 GLU CG C -6.431 -4.846 -37.826 1.00 . A A . 117 GLU CG 1 1
2 3741 1 1 54 GLU H H -5.735 -1.321 -39.949 1.00 . A A . 117 GLU H 1 1
2 3742 1 1 54 GLU HA H -4.341 -2.997 -37.894 1.00 . A A . 117 GLU HA 1 1
2 3743 1 1 54 GLU HB2 H -6.755 -2.753 -37.559 1.00 . A A . 117 GLU HB2 1 1
2 3744 1 1 54 GLU HB3 H -7.026 -3.352 -39.198 1.00 . A A . 117 GLU HB3 1 1
2 3745 1 1 54 GLU HG2 H -6.096 -5.515 -38.615 1.00 . A A . 117 GLU HG2 1 1
2 3746 1 1 54 GLU HG3 H -5.761 -4.936 -36.976 1.00 . A A . 117 GLU HG3 1 1
2 3747 1 1 54 GLU N N -5.038 -1.570 -39.248 1.00 . A A . 117 GLU N 1 1
2 3748 1 1 54 GLU O O -4.974 -3.991 -40.923 1.00 . A A . 117 GLU O 1 1
2 3749 1 1 54 GLU OE1 O -8.697 -4.446 -37.434 1.00 . A A . 117 GLU OE1 1 1
2 3750 1 1 54 GLU OE2 O -7.981 -6.409 -37.050 1.00 . A A . 117 GLU OE2 1 1
2 3751 1 1 55 PHE C C -2.751 -6.752 -40.441 1.00 . A A . 118 PHE C 1 1
2 3752 1 1 55 PHE CA C -2.524 -5.247 -40.494 1.00 . A A . 118 PHE CA 1 1
2 3753 1 1 55 PHE CB C -1.040 -4.944 -40.286 1.00 . A A . 118 PHE CB 1 1
2 3754 1 1 55 PHE CD1 C -0.825 -2.594 -39.424 1.00 . A A . 118 PHE CD1 1 1
2 3755 1 1 55 PHE CD2 C -0.218 -3.027 -41.689 1.00 . A A . 118 PHE CD2 1 1
2 3756 1 1 55 PHE CE1 C -0.502 -1.261 -39.592 1.00 . A A . 118 PHE CE1 1 1
2 3757 1 1 55 PHE CE2 C 0.108 -1.696 -41.859 1.00 . A A . 118 PHE CE2 1 1
2 3758 1 1 55 PHE CG C -0.687 -3.494 -40.470 1.00 . A A . 118 PHE CG 1 1
2 3759 1 1 55 PHE CZ C -0.035 -0.812 -40.809 1.00 . A A . 118 PHE CZ 1 1
2 3760 1 1 55 PHE H H -2.909 -4.387 -38.581 1.00 . A A . 118 PHE H 1 1
2 3761 1 1 55 PHE HA H -2.792 -4.901 -41.494 1.00 . A A . 118 PHE HA 1 1
2 3762 1 1 55 PHE HB2 H -0.763 -5.236 -39.279 1.00 . A A . 118 PHE HB2 1 1
2 3763 1 1 55 PHE HB3 H -0.464 -5.541 -40.995 1.00 . A A . 118 PHE HB3 1 1
2 3764 1 1 55 PHE HD1 H -1.192 -2.942 -38.469 1.00 . A A . 118 PHE HD1 1 1
2 3765 1 1 55 PHE HD2 H -0.103 -3.715 -42.512 1.00 . A A . 118 PHE HD2 1 1
2 3766 1 1 55 PHE HE1 H -0.634 -0.568 -38.774 1.00 . A A . 118 PHE HE1 1 1
2 3767 1 1 55 PHE HE2 H 0.477 -1.349 -42.812 1.00 . A A . 118 PHE HE2 1 1
2 3768 1 1 55 PHE HZ H 0.320 0.204 -40.906 1.00 . A A . 118 PHE HZ 1 1
2 3769 1 1 55 PHE N N -3.331 -4.556 -39.495 1.00 . A A . 118 PHE N 1 1
2 3770 1 1 55 PHE O O -2.923 -7.326 -39.364 1.00 . A A . 118 PHE O 1 1
2 3771 1 1 56 HIS C C -1.455 -9.076 -42.842 1.00 . A A . 119 HIS C 1 1
2 3772 1 1 56 HIS CA C -2.433 -8.807 -41.706 1.00 . A A . 119 HIS CA 1 1
2 3773 1 1 56 HIS CB C -3.706 -9.634 -41.915 1.00 . A A . 119 HIS CB 1 1
2 3774 1 1 56 HIS CD2 C -5.096 -10.078 -39.765 1.00 . A A . 119 HIS CD2 1 1
2 3775 1 1 56 HIS CE1 C -6.435 -8.346 -39.894 1.00 . A A . 119 HIS CE1 1 1
2 3776 1 1 56 HIS CG C -4.761 -9.386 -40.880 1.00 . A A . 119 HIS CG 1 1
2 3777 1 1 56 HIS H H -2.534 -6.822 -42.427 1.00 . A A . 119 HIS H 1 1
2 3778 1 1 56 HIS HA H -1.959 -9.146 -40.795 1.00 . A A . 119 HIS HA 1 1
2 3779 1 1 56 HIS HB2 H -4.083 -9.423 -42.895 1.00 . A A . 119 HIS HB2 1 1
2 3780 1 1 56 HIS HB3 H -3.430 -10.689 -41.876 1.00 . A A . 119 HIS HB3 1 1
2 3781 1 1 56 HIS HD1 H -5.625 -7.589 -41.658 1.00 . A A . 119 HIS HD1 1 1
2 3782 1 1 56 HIS HD2 H -4.714 -11.048 -39.482 1.00 . A A . 119 HIS HD2 1 1
2 3783 1 1 56 HIS HE1 H -7.213 -7.628 -39.677 1.00 . A A . 119 HIS HE1 1 1
2 3784 1 1 56 HIS HE2 H -6.605 -9.690 -38.320 1.00 . A A . 119 HIS HE2 1 1
2 3785 1 1 56 HIS N N -2.750 -7.389 -41.607 1.00 . A A . 119 HIS N 1 1
2 3786 1 1 56 HIS ND1 N -5.618 -8.307 -40.934 1.00 . A A . 119 HIS ND1 1 1
2 3787 1 1 56 HIS NE2 N -6.139 -9.411 -39.172 1.00 . A A . 119 HIS NE2 1 1
2 3788 1 1 56 HIS O O -1.362 -8.297 -43.791 1.00 . A A . 119 HIS O 1 1
2 3789 1 1 57 ARG C C 0.289 -12.193 -43.735 1.00 . A A . 120 ARG C 1 1
2 3790 1 1 57 ARG CA C 0.052 -10.693 -43.863 1.00 . A A . 120 ARG CA 1 1
2 3791 1 1 57 ARG CB C 1.391 -9.976 -43.952 1.00 . A A . 120 ARG CB 1 1
2 3792 1 1 57 ARG CD C 3.419 -9.388 -42.636 1.00 . A A . 120 ARG CD 1 1
2 3793 1 1 57 ARG CG C 2.439 -10.457 -42.962 1.00 . A A . 120 ARG CG 1 1
2 3794 1 1 57 ARG CZ C 3.284 -7.101 -41.686 1.00 . A A . 120 ARG CZ 1 1
2 3795 1 1 57 ARG H H -0.897 -10.804 -41.949 1.00 . A A . 120 ARG H 1 1
2 3796 1 1 57 ARG HA H -0.491 -10.528 -44.785 1.00 . A A . 120 ARG HA 1 1
2 3797 1 1 57 ARG HB2 H 1.796 -10.109 -44.959 1.00 . A A . 120 ARG HB2 1 1
2 3798 1 1 57 ARG HB3 H 1.208 -8.912 -43.782 1.00 . A A . 120 ARG HB3 1 1
2 3799 1 1 57 ARG HD2 H 4.298 -9.819 -42.161 1.00 . A A . 120 ARG HD2 1 1
2 3800 1 1 57 ARG HD3 H 3.725 -8.906 -43.567 1.00 . A A . 120 ARG HD3 1 1
2 3801 1 1 57 ARG HE H 2.087 -8.633 -41.207 1.00 . A A . 120 ARG HE 1 1
2 3802 1 1 57 ARG HG2 H 1.920 -10.728 -42.052 1.00 . A A . 120 ARG HG2 1 1
2 3803 1 1 57 ARG HG3 H 2.961 -11.327 -43.365 1.00 . A A . 120 ARG HG3 1 1
2 3804 1 1 57 ARG HH11 H 4.749 -7.347 -43.041 1.00 . A A . 120 ARG HH11 1 1
2 3805 1 1 57 ARG HH12 H 4.628 -5.753 -42.355 1.00 . A A . 120 ARG HH12 1 1
2 3806 1 1 57 ARG HH21 H 1.918 -6.547 -40.303 1.00 . A A . 120 ARG HH21 1 1
2 3807 1 1 57 ARG HH22 H 3.020 -5.309 -40.801 1.00 . A A . 120 ARG HH22 1 1
2 3808 1 1 57 ARG N N -0.729 -10.186 -42.742 1.00 . A A . 120 ARG N 1 1
2 3809 1 1 57 ARG NE N 2.844 -8.372 -41.769 1.00 . A A . 120 ARG NE 1 1
2 3810 1 1 57 ARG NH1 N 4.300 -6.706 -42.420 1.00 . A A . 120 ARG NH1 1 1
2 3811 1 1 57 ARG NH2 N 2.691 -6.251 -40.862 1.00 . A A . 120 ARG NH2 1 1
2 3812 1 1 57 ARG O O 1.115 -12.633 -42.936 1.00 . A A . 120 ARG O 1 1
2 3813 1 1 58 LYS C C 0.730 -14.914 -45.480 1.00 . A A . 121 LYS C 1 1
2 3814 1 1 58 LYS CA C -0.319 -14.425 -44.491 1.00 . A A . 121 LYS CA 1 1
2 3815 1 1 58 LYS CB C -1.670 -15.082 -44.789 1.00 . A A . 121 LYS CB 1 1
2 3816 1 1 58 LYS CD C -4.009 -15.616 -44.042 1.00 . A A . 121 LYS CD 1 1
2 3817 1 1 58 LYS CE C -5.138 -15.213 -43.104 1.00 . A A . 121 LYS CE 1 1
2 3818 1 1 58 LYS CG C -2.719 -14.884 -43.704 1.00 . A A . 121 LYS CG 1 1
2 3819 1 1 58 LYS H H -1.111 -12.543 -45.165 1.00 . A A . 121 LYS H 1 1
2 3820 1 1 58 LYS HA H -0.018 -14.740 -43.497 1.00 . A A . 121 LYS HA 1 1
2 3821 1 1 58 LYS HB2 H -2.058 -14.622 -45.700 1.00 . A A . 121 LYS HB2 1 1
2 3822 1 1 58 LYS HB3 H -1.548 -16.138 -44.972 1.00 . A A . 121 LYS HB3 1 1
2 3823 1 1 58 LYS HD2 H -4.294 -15.361 -45.063 1.00 . A A . 121 LYS HD2 1 1
2 3824 1 1 58 LYS HD3 H -3.841 -16.685 -43.980 1.00 . A A . 121 LYS HD3 1 1
2 3825 1 1 58 LYS HE2 H -4.872 -15.502 -42.090 1.00 . A A . 121 LYS HE2 1 1
2 3826 1 1 58 LYS HE3 H -5.264 -14.131 -43.145 1.00 . A A . 121 LYS HE3 1 1
2 3827 1 1 58 LYS HG2 H -2.326 -15.274 -42.782 1.00 . A A . 121 LYS HG2 1 1
2 3828 1 1 58 LYS HG3 H -2.930 -13.821 -43.588 1.00 . A A . 121 LYS HG3 1 1
2 3829 1 1 58 LYS HZ1 H -6.237 -16.836 -43.794 1.00 . A A . 121 LYS HZ1 1 1
2 3830 1 1 58 LYS HZ2 H -6.880 -15.326 -44.235 1.00 . A A . 121 LYS HZ2 1 1
2 3831 1 1 58 LYS HZ3 H -7.034 -15.890 -42.665 1.00 . A A . 121 LYS HZ3 1 1
2 3832 1 1 58 LYS N N -0.440 -12.972 -44.525 1.00 . A A . 121 LYS N 1 1
2 3833 1 1 58 LYS NZ N -6.425 -15.866 -43.471 1.00 . A A . 121 LYS NZ 1 1
2 3834 1 1 58 LYS O O 0.420 -15.203 -46.634 1.00 . A A . 121 LYS O 1 1
2 3835 1 1 59 TYR C C 3.286 -16.857 -45.960 1.00 . A A . 122 TYR C 1 1
2 3836 1 1 59 TYR CA C 3.090 -15.349 -45.888 1.00 . A A . 122 TYR CA 1 1
2 3837 1 1 59 TYR CB C 4.373 -14.670 -45.405 1.00 . A A . 122 TYR CB 1 1
2 3838 1 1 59 TYR CD1 C 5.777 -14.603 -47.489 1.00 . A A . 122 TYR CD1 1 1
2 3839 1 1 59 TYR CD2 C 6.562 -15.886 -45.616 1.00 . A A . 122 TYR CD2 1 1
2 3840 1 1 59 TYR CE1 C 6.901 -14.962 -48.206 1.00 . A A . 122 TYR CE1 1 1
2 3841 1 1 59 TYR CE2 C 7.686 -16.245 -46.333 1.00 . A A . 122 TYR CE2 1 1
2 3842 1 1 59 TYR CG C 5.606 -15.063 -46.191 1.00 . A A . 122 TYR CG 1 1
2 3843 1 1 59 TYR CZ C 7.856 -15.786 -47.624 1.00 . A A . 122 TYR CZ 1 1
2 3844 1 1 59 TYR H H 2.161 -14.736 -44.053 1.00 . A A . 122 TYR H 1 1
2 3845 1 1 59 TYR HA H 2.892 -14.995 -46.894 1.00 . A A . 122 TYR HA 1 1
2 3846 1 1 59 TYR HB2 H 4.225 -13.616 -45.498 1.00 . A A . 122 TYR HB2 1 1
2 3847 1 1 59 TYR HB3 H 4.521 -14.909 -44.356 1.00 . A A . 122 TYR HB3 1 1
2 3848 1 1 59 TYR HD1 H 5.018 -14.007 -47.943 1.00 . A A . 122 TYR HD1 1 1
2 3849 1 1 59 TYR HD2 H 6.432 -16.246 -44.605 1.00 . A A . 122 TYR HD2 1 1
2 3850 1 1 59 TYR HE1 H 7.036 -14.604 -49.217 1.00 . A A . 122 TYR HE1 1 1
2 3851 1 1 59 TYR HE2 H 8.432 -16.885 -45.886 1.00 . A A . 122 TYR HE2 1 1
2 3852 1 1 59 TYR HH H 8.692 -16.441 -49.205 1.00 . A A . 122 TYR HH 1 1
2 3853 1 1 59 TYR N N 1.973 -15.003 -45.018 1.00 . A A . 122 TYR N 1 1
2 3854 1 1 59 TYR O O 3.475 -17.519 -44.940 1.00 . A A . 122 TYR O 1 1
2 3855 1 1 59 TYR OH O 8.976 -16.145 -48.338 1.00 . A A . 122 TYR OH 1 1
2 3856 1 1 60 ARG C C 4.567 -19.465 -47.080 1.00 . A A . 123 ARG C 1 1
2 3857 1 1 60 ARG CA C 3.209 -18.843 -47.369 1.00 . A A . 123 ARG CA 1 1
2 3858 1 1 60 ARG CB C 2.792 -19.182 -48.793 1.00 . A A . 123 ARG CB 1 1
2 3859 1 1 60 ARG CD C 0.606 -18.049 -49.155 1.00 . A A . 123 ARG CD 1 1
2 3860 1 1 60 ARG CG C 1.295 -19.355 -48.997 1.00 . A A . 123 ARG CG 1 1
2 3861 1 1 60 ARG CZ C 0.407 -16.248 -50.853 1.00 . A A . 123 ARG CZ 1 1
2 3862 1 1 60 ARG H H 3.052 -16.788 -47.969 1.00 . A A . 123 ARG H 1 1
2 3863 1 1 60 ARG HA H 2.496 -19.292 -46.706 1.00 . A A . 123 ARG HA 1 1
2 3864 1 1 60 ARG HB2 H 3.130 -18.374 -49.443 1.00 . A A . 123 ARG HB2 1 1
2 3865 1 1 60 ARG HB3 H 3.292 -20.104 -49.111 1.00 . A A . 123 ARG HB3 1 1
2 3866 1 1 60 ARG HD2 H -0.469 -18.184 -49.074 1.00 . A A . 123 ARG HD2 1 1
2 3867 1 1 60 ARG HD3 H 0.948 -17.374 -48.371 1.00 . A A . 123 ARG HD3 1 1
2 3868 1 1 60 ARG HE H 1.526 -17.900 -51.035 1.00 . A A . 123 ARG HE 1 1
2 3869 1 1 60 ARG HG2 H 1.128 -19.921 -49.917 1.00 . A A . 123 ARG HG2 1 1
2 3870 1 1 60 ARG HG3 H 0.874 -19.919 -48.172 1.00 . A A . 123 ARG HG3 1 1
2 3871 1 1 60 ARG HH11 H -0.687 -15.947 -49.190 1.00 . A A . 123 ARG HH11 1 1
2 3872 1 1 60 ARG HH12 H -0.802 -14.698 -50.397 1.00 . A A . 123 ARG HH12 1 1
2 3873 1 1 60 ARG HH21 H 1.383 -16.271 -52.620 1.00 . A A . 123 ARG HH21 1 1
2 3874 1 1 60 ARG HH22 H 0.373 -14.890 -52.338 1.00 . A A . 123 ARG HH22 1 1
2 3875 1 1 60 ARG N N 3.240 -17.398 -47.175 1.00 . A A . 123 ARG N 1 1
2 3876 1 1 60 ARG NE N 0.914 -17.425 -50.434 1.00 . A A . 123 ARG NE 1 1
2 3877 1 1 60 ARG NH1 N -0.426 -15.582 -50.084 1.00 . A A . 123 ARG NH1 1 1
2 3878 1 1 60 ARG NH2 N 0.749 -15.765 -52.032 1.00 . A A . 123 ARG NH2 1 1
2 3879 1 1 60 ARG O O 5.605 -18.917 -47.450 1.00 . A A . 123 ARG O 1 1
2 3880 1 1 61 ILE C C 6.329 -22.222 -46.985 1.00 . A A . 124 ILE C 1 1
2 3881 1 1 61 ILE CA C 5.785 -21.246 -45.950 1.00 . A A . 124 ILE CA 1 1
2 3882 1 1 61 ILE CB C 5.555 -21.985 -44.617 1.00 . A A . 124 ILE CB 1 1
2 3883 1 1 61 ILE CD1 C 4.711 -21.667 -42.233 1.00 . A A . 124 ILE CD1 1 1
2 3884 1 1 61 ILE CG1 C 5.093 -21.002 -43.537 1.00 . A A . 124 ILE CG1 1 1
2 3885 1 1 61 ILE CG2 C 6.824 -22.701 -44.182 1.00 . A A . 124 ILE CG2 1 1
2 3886 1 1 61 ILE H H 3.660 -21.005 -46.126 1.00 . A A . 124 ILE H 1 1
2 3887 1 1 61 ILE HA H 6.503 -20.474 -45.721 1.00 . A A . 124 ILE HA 1 1
2 3888 1 1 61 ILE HB H 4.773 -22.727 -44.763 1.00 . A A . 124 ILE HB 1 1
2 3889 1 1 61 ILE HD11 H 4.289 -22.654 -42.432 1.00 . A A . 124 ILE HD11 1 1
2 3890 1 1 61 ILE HD12 H 3.971 -21.054 -41.718 1.00 . A A . 124 ILE HD12 1 1
2 3891 1 1 61 ILE HD13 H 5.596 -21.770 -41.606 1.00 . A A . 124 ILE HD13 1 1
2 3892 1 1 61 ILE HG12 H 5.901 -20.293 -43.356 1.00 . A A . 124 ILE HG12 1 1
2 3893 1 1 61 ILE HG13 H 4.228 -20.458 -43.920 1.00 . A A . 124 ILE HG13 1 1
2 3894 1 1 61 ILE HG21 H 7.581 -21.953 -44.043 1.00 . A A . 124 ILE HG21 1 1
2 3895 1 1 61 ILE HG22 H 7.138 -23.429 -44.912 1.00 . A A . 124 ILE HG22 1 1
2 3896 1 1 61 ILE HG23 H 6.641 -23.203 -43.233 1.00 . A A . 124 ILE HG23 1 1
2 3897 1 1 61 ILE N N 4.555 -20.614 -46.413 1.00 . A A . 124 ILE N 1 1
2 3898 1 1 61 ILE O O 5.697 -23.234 -47.289 1.00 . A A . 124 ILE O 1 1
2 3899 1 1 62 PRO C C 8.438 -24.181 -47.703 1.00 . A A . 125 PRO C 1 1
2 3900 1 1 62 PRO CA C 8.216 -22.842 -48.393 1.00 . A A . 125 PRO CA 1 1
2 3901 1 1 62 PRO CB C 9.540 -22.116 -48.658 1.00 . A A . 125 PRO CB 1 1
2 3902 1 1 62 PRO CD C 8.251 -20.684 -47.284 1.00 . A A . 125 PRO CD 1 1
2 3903 1 1 62 PRO CG C 9.220 -20.678 -48.435 1.00 . A A . 125 PRO CG 1 1
2 3904 1 1 62 PRO HA H 7.661 -22.971 -49.321 1.00 . A A . 125 PRO HA 1 1
2 3905 1 1 62 PRO HB2 H 10.309 -22.466 -47.981 1.00 . A A . 125 PRO HB2 1 1
2 3906 1 1 62 PRO HB3 H 9.854 -22.270 -49.692 1.00 . A A . 125 PRO HB3 1 1
2 3907 1 1 62 PRO HD2 H 8.743 -20.665 -46.330 1.00 . A A . 125 PRO HD2 1 1
2 3908 1 1 62 PRO HD3 H 7.601 -19.834 -47.392 1.00 . A A . 125 PRO HD3 1 1
2 3909 1 1 62 PRO HG2 H 10.131 -20.135 -48.165 1.00 . A A . 125 PRO HG2 1 1
2 3910 1 1 62 PRO HG3 H 8.766 -20.235 -49.326 1.00 . A A . 125 PRO HG3 1 1
2 3911 1 1 62 PRO N N 7.503 -21.912 -47.524 1.00 . A A . 125 PRO N 1 1
2 3912 1 1 62 PRO O O 8.472 -24.260 -46.475 1.00 . A A . 125 PRO O 1 1
2 3913 1 1 63 ALA C C 10.165 -26.644 -47.246 1.00 . A A . 126 ALA C 1 1
2 3914 1 1 63 ALA CA C 8.826 -26.569 -47.969 1.00 . A A . 126 ALA CA 1 1
2 3915 1 1 63 ALA CB C 8.771 -27.601 -49.086 1.00 . A A . 126 ALA CB 1 1
2 3916 1 1 63 ALA H H 8.549 -25.102 -49.512 1.00 . A A . 126 ALA H 1 1
2 3917 1 1 63 ALA HA H 8.035 -26.799 -47.255 1.00 . A A . 126 ALA HA 1 1
2 3918 1 1 63 ALA HB1 H 8.853 -28.602 -48.663 1.00 . A A . 126 ALA HB1 1 1
2 3919 1 1 63 ALA HB2 H 9.599 -27.429 -49.773 1.00 . A A . 126 ALA HB2 1 1
2 3920 1 1 63 ALA HB3 H 7.827 -27.509 -49.623 1.00 . A A . 126 ALA HB3 1 1
2 3921 1 1 63 ALA N N 8.587 -25.233 -48.500 1.00 . A A . 126 ALA N 1 1
2 3922 1 1 63 ALA O O 10.450 -27.616 -46.545 1.00 . A A . 126 ALA O 1 1
2 3923 1 1 64 ASP C C 12.301 -24.638 -45.585 1.00 . A A . 127 ASP C 1 1
2 3924 1 1 64 ASP CA C 12.300 -25.565 -46.795 1.00 . A A . 127 ASP CA 1 1
2 3925 1 1 64 ASP CB C 13.355 -25.101 -47.803 1.00 . A A . 127 ASP CB 1 1
2 3926 1 1 64 ASP CG C 13.576 -26.099 -48.931 1.00 . A A . 127 ASP CG 1 1
2 3927 1 1 64 ASP H H 10.689 -24.835 -48.014 1.00 . A A . 127 ASP H 1 1
2 3928 1 1 64 ASP HA H 12.580 -26.567 -46.461 1.00 . A A . 127 ASP HA 1 1
2 3929 1 1 64 ASP HB2 H 13.028 -24.154 -48.232 1.00 . A A . 127 ASP HB2 1 1
2 3930 1 1 64 ASP HB3 H 14.301 -24.946 -47.281 1.00 . A A . 127 ASP HB3 1 1
2 3931 1 1 64 ASP N N 10.982 -25.612 -47.421 1.00 . A A . 127 ASP N 1 1
2 3932 1 1 64 ASP O O 13.360 -24.291 -45.060 1.00 . A A . 127 ASP O 1 1
2 3933 1 1 64 ASP OD1 O 13.507 -27.278 -48.677 1.00 . A A . 127 ASP OD1 1 1
2 3934 1 1 64 ASP OD2 O 13.812 -25.673 -50.036 1.00 . A A . 127 ASP OD2 1 1
2 3935 1 1 65 VAL C C 10.149 -23.917 -42.908 1.00 . A A . 128 VAL C 1 1
2 3936 1 1 65 VAL CA C 10.976 -23.312 -44.035 1.00 . A A . 128 VAL CA 1 1
2 3937 1 1 65 VAL CB C 10.314 -22.004 -44.507 1.00 . A A . 128 VAL CB 1 1
2 3938 1 1 65 VAL CG1 C 9.944 -21.132 -43.316 1.00 . A A . 128 VAL CG1 1 1
2 3939 1 1 65 VAL CG2 C 11.249 -21.260 -45.449 1.00 . A A . 128 VAL CG2 1 1
2 3940 1 1 65 VAL H H 10.273 -24.560 -45.632 1.00 . A A . 128 VAL H 1 1
2 3941 1 1 65 VAL HA H 11.961 -23.061 -43.635 1.00 . A A . 128 VAL HA 1 1
2 3942 1 1 65 VAL HB H 9.431 -22.281 -45.057 1.00 . A A . 128 VAL HB 1 1
2 3943 1 1 65 VAL HG11 H 9.343 -21.662 -42.584 1.00 . A A . 128 VAL HG11 1 1
2 3944 1 1 65 VAL HG12 H 9.381 -20.274 -43.679 1.00 . A A . 128 VAL HG12 1 1
2 3945 1 1 65 VAL HG13 H 10.853 -20.782 -42.849 1.00 . A A . 128 VAL HG13 1 1
2 3946 1 1 65 VAL HG21 H 10.790 -20.353 -45.824 1.00 . A A . 128 VAL HG21 1 1
2 3947 1 1 65 VAL HG22 H 11.537 -21.900 -46.272 1.00 . A A . 128 VAL HG22 1 1
2 3948 1 1 65 VAL HG23 H 12.143 -20.991 -44.887 1.00 . A A . 128 VAL HG23 1 1
2 3949 1 1 65 VAL N N 11.112 -24.242 -45.149 1.00 . A A . 128 VAL N 1 1
2 3950 1 1 65 VAL O O 9.137 -24.574 -43.153 1.00 . A A . 128 VAL O 1 1
2 3951 1 1 66 ASP C C 9.685 -23.253 -39.427 1.00 . A A . 129 ASP C 1 1
2 3952 1 1 66 ASP CA C 9.940 -24.292 -40.511 1.00 . A A . 129 ASP CA 1 1
2 3953 1 1 66 ASP CB C 10.795 -25.429 -39.948 1.00 . A A . 129 ASP CB 1 1
2 3954 1 1 66 ASP CG C 10.096 -26.205 -38.840 1.00 . A A . 129 ASP CG 1 1
2 3955 1 1 66 ASP H H 11.438 -23.147 -41.540 1.00 . A A . 129 ASP H 1 1
2 3956 1 1 66 ASP HA H 9.018 -24.744 -40.837 1.00 . A A . 129 ASP HA 1 1
2 3957 1 1 66 ASP HB2 H 11.012 -26.102 -40.753 1.00 . A A . 129 ASP HB2 1 1
2 3958 1 1 66 ASP HB3 H 11.725 -25.015 -39.560 1.00 . A A . 129 ASP HB3 1 1
2 3959 1 1 66 ASP N N 10.585 -23.693 -41.674 1.00 . A A . 129 ASP N 1 1
2 3960 1 1 66 ASP O O 10.621 -22.694 -38.858 1.00 . A A . 129 ASP O 1 1
2 3961 1 1 66 ASP OD1 O 9.057 -25.770 -38.402 1.00 . A A . 129 ASP OD1 1 1
2 3962 1 1 66 ASP OD2 O 10.606 -27.225 -38.445 1.00 . A A . 129 ASP OD2 1 1
2 3963 1 1 67 PRO C C 8.152 -22.394 -36.774 1.00 . A A . 130 PRO C 1 1
2 3964 1 1 67 PRO CA C 8.027 -21.939 -38.222 1.00 . A A . 130 PRO CA 1 1
2 3965 1 1 67 PRO CB C 6.569 -21.662 -38.603 1.00 . A A . 130 PRO CB 1 1
2 3966 1 1 67 PRO CD C 7.213 -23.585 -39.825 1.00 . A A . 130 PRO CD 1 1
2 3967 1 1 67 PRO CG C 6.057 -22.982 -39.072 1.00 . A A . 130 PRO CG 1 1
2 3968 1 1 67 PRO HA H 8.619 -21.039 -38.382 1.00 . A A . 130 PRO HA 1 1
2 3969 1 1 67 PRO HB2 H 6.012 -21.333 -37.732 1.00 . A A . 130 PRO HB2 1 1
2 3970 1 1 67 PRO HB3 H 6.509 -20.925 -39.407 1.00 . A A . 130 PRO HB3 1 1
2 3971 1 1 67 PRO HD2 H 7.201 -24.670 -39.685 1.00 . A A . 130 PRO HD2 1 1
2 3972 1 1 67 PRO HD3 H 7.178 -23.326 -40.882 1.00 . A A . 130 PRO HD3 1 1
2 3973 1 1 67 PRO HG2 H 5.789 -23.604 -38.209 1.00 . A A . 130 PRO HG2 1 1
2 3974 1 1 67 PRO HG3 H 5.199 -22.868 -39.726 1.00 . A A . 130 PRO HG3 1 1
2 3975 1 1 67 PRO N N 8.410 -23.003 -39.142 1.00 . A A . 130 PRO N 1 1
2 3976 1 1 67 PRO O O 7.782 -21.665 -35.852 1.00 . A A . 130 PRO O 1 1
2 3977 1 1 68 LEU C C 10.464 -23.927 -34.924 1.00 . A A . 131 LEU C 1 1
2 3978 1 1 68 LEU CA C 8.984 -24.092 -35.243 1.00 . A A . 131 LEU CA 1 1
2 3979 1 1 68 LEU CB C 8.592 -25.570 -35.121 1.00 . A A . 131 LEU CB 1 1
2 3980 1 1 68 LEU CD1 C 6.883 -27.386 -35.248 1.00 . A A . 131 LEU CD1 1 1
2 3981 1 1 68 LEU CD2 C 6.272 -25.143 -34.305 1.00 . A A . 131 LEU CD2 1 1
2 3982 1 1 68 LEU CG C 7.104 -25.884 -35.341 1.00 . A A . 131 LEU CG 1 1
2 3983 1 1 68 LEU H H 8.978 -24.142 -37.387 1.00 . A A . 131 LEU H 1 1
2 3984 1 1 68 LEU HA H 8.409 -23.529 -34.507 1.00 . A A . 131 LEU HA 1 1
2 3985 1 1 68 LEU HB2 H 9.166 -26.129 -35.856 1.00 . A A . 131 LEU HB2 1 1
2 3986 1 1 68 LEU HB3 H 8.869 -25.917 -34.126 1.00 . A A . 131 LEU HB3 1 1
2 3987 1 1 68 LEU HD11 H 7.479 -27.895 -36.007 1.00 . A A . 131 LEU HD11 1 1
2 3988 1 1 68 LEU HD12 H 5.828 -27.607 -35.410 1.00 . A A . 131 LEU HD12 1 1
2 3989 1 1 68 LEU HD13 H 7.182 -27.734 -34.259 1.00 . A A . 131 LEU HD13 1 1
2 3990 1 1 68 LEU HD21 H 6.767 -25.190 -33.333 1.00 . A A . 131 LEU HD21 1 1
2 3991 1 1 68 LEU HD22 H 5.290 -25.612 -34.232 1.00 . A A . 131 LEU HD22 1 1
2 3992 1 1 68 LEU HD23 H 6.146 -24.103 -34.600 1.00 . A A . 131 LEU HD23 1 1
2 3993 1 1 68 LEU HG H 6.821 -25.545 -36.339 1.00 . A A . 131 LEU HG 1 1
2 3994 1 1 68 LEU N N 8.675 -23.598 -36.580 1.00 . A A . 131 LEU N 1 1
2 3995 1 1 68 LEU O O 10.930 -24.340 -33.862 1.00 . A A . 131 LEU O 1 1
2 3996 1 1 69 THR C C 12.960 -21.624 -35.572 1.00 . A A . 132 THR C 1 1
2 3997 1 1 69 THR CA C 12.631 -23.108 -35.672 1.00 . A A . 132 THR CA 1 1
2 3998 1 1 69 THR CB C 13.433 -23.739 -36.828 1.00 . A A . 132 THR CB 1 1
2 3999 1 1 69 THR CG2 C 13.205 -25.242 -36.874 1.00 . A A . 132 THR CG2 1 1
2 4000 1 1 69 THR H H 10.759 -23.000 -36.712 1.00 . A A . 132 THR H 1 1
2 4001 1 1 69 THR HA H 12.961 -23.589 -34.746 1.00 . A A . 132 THR HA 1 1
2 4002 1 1 69 THR HB H 14.478 -23.568 -36.679 1.00 . A A . 132 THR HB 1 1
2 4003 1 1 69 THR HG1 H 13.123 -22.207 -38.003 1.00 . A A . 132 THR HG1 1 1
2 4004 1 1 69 THR HG21 H 13.654 -25.704 -35.995 1.00 . A A . 132 THR HG21 1 1
2 4005 1 1 69 THR HG22 H 13.663 -25.653 -37.775 1.00 . A A . 132 THR HG22 1 1
2 4006 1 1 69 THR HG23 H 12.136 -25.446 -36.886 1.00 . A A . 132 THR HG23 1 1
2 4007 1 1 69 THR N N 11.200 -23.320 -35.849 1.00 . A A . 132 THR N 1 1
2 4008 1 1 69 THR O O 14.128 -21.235 -35.573 1.00 . A A . 132 THR O 1 1
2 4009 1 1 69 THR OG1 O 13.020 -23.158 -38.072 1.00 . A A . 132 THR OG1 1 1
2 4010 1 1 70 ILE C C 12.041 -18.694 -34.214 1.00 . A A . 133 ILE C 1 1
2 4011 1 1 70 ILE CA C 12.083 -19.352 -35.589 1.00 . A A . 133 ILE CA 1 1
2 4012 1 1 70 ILE CB C 10.992 -18.741 -36.485 1.00 . A A . 133 ILE CB 1 1
2 4013 1 1 70 ILE CD1 C 8.480 -18.344 -36.655 1.00 . A A . 133 ILE CD1 1 1
2 4014 1 1 70 ILE CG1 C 9.605 -19.019 -35.902 1.00 . A A . 133 ILE CG1 1 1
2 4015 1 1 70 ILE CG2 C 11.098 -19.286 -37.899 1.00 . A A . 133 ILE CG2 1 1
2 4016 1 1 70 ILE H H 10.981 -21.189 -35.515 1.00 . A A . 133 ILE H 1 1
2 4017 1 1 70 ILE HA H 13.037 -19.128 -36.026 1.00 . A A . 133 ILE HA 1 1
2 4018 1 1 70 ILE HB H 11.142 -17.663 -36.522 1.00 . A A . 133 ILE HB 1 1
2 4019 1 1 70 ILE HD11 H 7.835 -19.098 -37.110 1.00 . A A . 133 ILE HD11 1 1
2 4020 1 1 70 ILE HD12 H 7.895 -17.738 -35.963 1.00 . A A . 133 ILE HD12 1 1
2 4021 1 1 70 ILE HD13 H 8.897 -17.705 -37.434 1.00 . A A . 133 ILE HD13 1 1
2 4022 1 1 70 ILE HG12 H 9.459 -20.095 -35.922 1.00 . A A . 133 ILE HG12 1 1
2 4023 1 1 70 ILE HG13 H 9.580 -18.690 -34.861 1.00 . A A . 133 ILE HG13 1 1
2 4024 1 1 70 ILE HG21 H 12.124 -19.196 -38.239 1.00 . A A . 133 ILE HG21 1 1
2 4025 1 1 70 ILE HG22 H 10.445 -18.741 -38.571 1.00 . A A . 133 ILE HG22 1 1
2 4026 1 1 70 ILE HG23 H 10.816 -20.337 -37.893 1.00 . A A . 133 ILE HG23 1 1
2 4027 1 1 70 ILE N N 11.923 -20.798 -35.485 1.00 . A A . 133 ILE N 1 1
2 4028 1 1 70 ILE O O 11.428 -19.218 -33.283 1.00 . A A . 133 ILE O 1 1
2 4029 1 1 71 THR C C 12.388 -15.265 -33.224 1.00 . A A . 134 THR C 1 1
2 4030 1 1 71 THR CA C 12.604 -16.735 -32.886 1.00 . A A . 134 THR CA 1 1
2 4031 1 1 71 THR CB C 13.866 -16.887 -32.016 1.00 . A A . 134 THR CB 1 1
2 4032 1 1 71 THR CG2 C 13.725 -16.093 -30.728 1.00 . A A . 134 THR CG2 1 1
2 4033 1 1 71 THR H H 13.164 -17.159 -34.912 1.00 . A A . 134 THR H 1 1
2 4034 1 1 71 THR HA H 11.747 -17.065 -32.291 1.00 . A A . 134 THR HA 1 1
2 4035 1 1 71 THR HB H 14.726 -16.515 -32.570 1.00 . A A . 134 THR HB 1 1
2 4036 1 1 71 THR HG1 H 14.954 -18.515 -31.988 1.00 . A A . 134 THR HG1 1 1
2 4037 1 1 71 THR HG21 H 12.765 -16.321 -30.267 1.00 . A A . 134 THR HG21 1 1
2 4038 1 1 71 THR HG22 H 13.779 -15.026 -30.951 1.00 . A A . 134 THR HG22 1 1
2 4039 1 1 71 THR HG23 H 14.528 -16.358 -30.041 1.00 . A A . 134 THR HG23 1 1
2 4040 1 1 71 THR N N 12.697 -17.546 -34.094 1.00 . A A . 134 THR N 1 1
2 4041 1 1 71 THR O O 13.348 -14.514 -33.408 1.00 . A A . 134 THR O 1 1
2 4042 1 1 71 THR OG1 O 14.072 -18.270 -31.703 1.00 . A A . 134 THR OG1 1 1
2 4043 1 1 72 SER C C 11.243 -12.537 -32.505 1.00 . A A . 135 SER C 1 1
2 4044 1 1 72 SER CA C 10.784 -13.478 -33.613 1.00 . A A . 135 SER CA 1 1
2 4045 1 1 72 SER CB C 9.287 -13.342 -33.816 1.00 . A A . 135 SER CB 1 1
2 4046 1 1 72 SER H H 10.378 -15.532 -33.138 1.00 . A A . 135 SER H 1 1
2 4047 1 1 72 SER HA H 11.285 -13.190 -34.523 1.00 . A A . 135 SER HA 1 1
2 4048 1 1 72 SER HB2 H 9.058 -12.379 -34.245 1.00 . A A . 135 SER HB2 1 1
2 4049 1 1 72 SER HB3 H 8.966 -14.127 -34.495 1.00 . A A . 135 SER HB3 1 1
2 4050 1 1 72 SER HG H 7.733 -13.861 -32.788 1.00 . A A . 135 SER HG 1 1
2 4051 1 1 72 SER N N 11.126 -14.861 -33.306 1.00 . A A . 135 SER N 1 1
2 4052 1 1 72 SER O O 11.432 -12.954 -31.363 1.00 . A A . 135 SER O 1 1
2 4053 1 1 72 SER OG O 8.602 -13.494 -32.604 1.00 . A A . 135 SER OG 1 1
2 4054 1 1 73 SER C C 11.835 -8.870 -32.479 1.00 . A A . 136 SER C 1 1
2 4055 1 1 73 SER CA C 11.919 -10.278 -31.903 1.00 . A A . 136 SER CA 1 1
2 4056 1 1 73 SER CB C 13.353 -10.595 -31.526 1.00 . A A . 136 SER CB 1 1
2 4057 1 1 73 SER H H 11.256 -10.987 -33.818 1.00 . A A . 136 SER H 1 1
2 4058 1 1 73 SER HA H 11.308 -10.325 -31.002 1.00 . A A . 136 SER HA 1 1
2 4059 1 1 73 SER HB2 H 13.394 -11.564 -31.040 1.00 . A A . 136 SER HB2 1 1
2 4060 1 1 73 SER HB3 H 13.958 -10.626 -32.436 1.00 . A A . 136 SER HB3 1 1
2 4061 1 1 73 SER HG H 13.721 -9.936 -29.753 1.00 . A A . 136 SER HG 1 1
2 4062 1 1 73 SER N N 11.418 -11.266 -32.850 1.00 . A A . 136 SER N 1 1
2 4063 1 1 73 SER O O 11.986 -8.674 -33.686 1.00 . A A . 136 SER O 1 1
2 4064 1 1 73 SER OG O 13.868 -9.632 -30.649 1.00 . A A . 136 SER OG 1 1
2 4065 1 1 74 LEU C C 12.780 -5.738 -31.656 1.00 . A A . 137 LEU C 1 1
2 4066 1 1 74 LEU CA C 11.513 -6.499 -32.027 1.00 . A A . 137 LEU CA 1 1
2 4067 1 1 74 LEU CB C 10.296 -5.823 -31.385 1.00 . A A . 137 LEU CB 1 1
2 4068 1 1 74 LEU CD1 C 8.432 -7.444 -31.746 1.00 . A A . 137 LEU CD1 1 1
2 4069 1 1 74 LEU CD2 C 7.966 -4.978 -31.678 1.00 . A A . 137 LEU CD2 1 1
2 4070 1 1 74 LEU CG C 8.956 -6.057 -32.094 1.00 . A A . 137 LEU CG 1 1
2 4071 1 1 74 LEU H H 11.479 -8.121 -30.622 1.00 . A A . 137 LEU H 1 1
2 4072 1 1 74 LEU HA H 11.393 -6.449 -33.113 1.00 . A A . 137 LEU HA 1 1
2 4073 1 1 74 LEU HB2 H 10.213 -6.183 -30.361 1.00 . A A . 137 LEU HB2 1 1
2 4074 1 1 74 LEU HB3 H 10.479 -4.742 -31.353 1.00 . A A . 137 LEU HB3 1 1
2 4075 1 1 74 LEU HD11 H 8.319 -7.521 -30.664 1.00 . A A . 137 LEU HD11 1 1
2 4076 1 1 74 LEU HD12 H 9.128 -8.206 -32.093 1.00 . A A . 137 LEU HD12 1 1
2 4077 1 1 74 LEU HD13 H 7.460 -7.589 -32.217 1.00 . A A . 137 LEU HD13 1 1
2 4078 1 1 74 LEU HD21 H 7.866 -4.981 -30.592 1.00 . A A . 137 LEU HD21 1 1
2 4079 1 1 74 LEU HD22 H 6.997 -5.184 -32.132 1.00 . A A . 137 LEU HD22 1 1
2 4080 1 1 74 LEU HD23 H 8.322 -4.002 -32.005 1.00 . A A . 137 LEU HD23 1 1
2 4081 1 1 74 LEU HG H 9.111 -6.000 -33.171 1.00 . A A . 137 LEU HG 1 1
2 4082 1 1 74 LEU N N 11.595 -7.894 -31.610 1.00 . A A . 137 LEU N 1 1
2 4083 1 1 74 LEU O O 13.278 -5.854 -30.536 1.00 . A A . 137 LEU O 1 1
2 4084 1 1 75 SER C C 14.145 -2.861 -31.636 1.00 . A A . 138 SER C 1 1
2 4085 1 1 75 SER CA C 14.488 -4.154 -32.365 1.00 . A A . 138 SER CA 1 1
2 4086 1 1 75 SER CB C 15.175 -3.841 -33.677 1.00 . A A . 138 SER CB 1 1
2 4087 1 1 75 SER H H 12.830 -4.898 -33.506 1.00 . A A . 138 SER H 1 1
2 4088 1 1 75 SER HA H 15.178 -4.728 -31.744 1.00 . A A . 138 SER HA 1 1
2 4089 1 1 75 SER HB2 H 16.178 -3.471 -33.484 1.00 . A A . 138 SER HB2 1 1
2 4090 1 1 75 SER HB3 H 15.242 -4.754 -34.273 1.00 . A A . 138 SER HB3 1 1
2 4091 1 1 75 SER HG H 13.856 -2.443 -33.785 1.00 . A A . 138 SER HG 1 1
2 4092 1 1 75 SER N N 13.296 -4.959 -32.601 1.00 . A A . 138 SER N 1 1
2 4093 1 1 75 SER O O 12.974 -2.574 -31.380 1.00 . A A . 138 SER O 1 1
2 4094 1 1 75 SER OG O 14.467 -2.864 -34.393 1.00 . A A . 138 SER OG 1 1
2 4095 1 1 76 SER C C 14.344 0.205 -31.684 1.00 . A A . 139 SER C 1 1
2 4096 1 1 76 SER CA C 14.972 -0.773 -30.698 1.00 . A A . 139 SER CA 1 1
2 4097 1 1 76 SER CB C 16.295 -0.224 -30.202 1.00 . A A . 139 SER CB 1 1
2 4098 1 1 76 SER H H 16.113 -2.374 -31.561 1.00 . A A . 139 SER H 1 1
2 4099 1 1 76 SER HA H 14.300 -0.896 -29.851 1.00 . A A . 139 SER HA 1 1
2 4100 1 1 76 SER HB2 H 16.116 0.686 -29.635 1.00 . A A . 139 SER HB2 1 1
2 4101 1 1 76 SER HB3 H 16.769 -0.962 -29.549 1.00 . A A . 139 SER HB3 1 1
2 4102 1 1 76 SER HG H 16.604 0.370 -32.005 1.00 . A A . 139 SER HG 1 1
2 4103 1 1 76 SER N N 15.169 -2.083 -31.308 1.00 . A A . 139 SER N 1 1
2 4104 1 1 76 SER O O 13.831 1.253 -31.290 1.00 . A A . 139 SER O 1 1
2 4105 1 1 76 SER OG O 17.149 0.074 -31.272 1.00 . A A . 139 SER OG 1 1
2 4106 1 1 77 ASP C C 12.381 0.196 -34.349 1.00 . A A . 140 ASP C 1 1
2 4107 1 1 77 ASP CA C 13.785 0.680 -34.004 1.00 . A A . 140 ASP CA 1 1
2 4108 1 1 77 ASP CB C 14.654 0.677 -35.264 1.00 . A A . 140 ASP CB 1 1
2 4109 1 1 77 ASP CG C 16.002 1.352 -35.054 1.00 . A A . 140 ASP CG 1 1
2 4110 1 1 77 ASP H H 14.819 -1.031 -33.226 1.00 . A A . 140 ASP H 1 1
2 4111 1 1 77 ASP HA H 13.716 1.712 -33.648 1.00 . A A . 140 ASP HA 1 1
2 4112 1 1 77 ASP HB2 H 14.825 -0.358 -35.563 1.00 . A A . 140 ASP HB2 1 1
2 4113 1 1 77 ASP HB3 H 14.122 1.193 -36.064 1.00 . A A . 140 ASP HB3 1 1
2 4114 1 1 77 ASP N N 14.387 -0.145 -32.964 1.00 . A A . 140 ASP N 1 1
2 4115 1 1 77 ASP O O 11.699 0.784 -35.187 1.00 . A A . 140 ASP O 1 1
2 4116 1 1 77 ASP OD1 O 16.086 2.221 -34.218 1.00 . A A . 140 ASP OD1 1 1
2 4117 1 1 77 ASP OD2 O 16.936 0.993 -35.730 1.00 . A A . 140 ASP OD2 1 1
2 4118 1 1 78 GLY C C 10.589 -2.337 -35.133 1.00 . A A . 141 GLY C 1 1
2 4119 1 1 78 GLY CA C 10.622 -1.429 -33.911 1.00 . A A . 141 GLY CA 1 1
2 4120 1 1 78 GLY H H 12.568 -1.318 -33.008 1.00 . A A . 141 GLY H 1 1
2 4121 1 1 78 GLY HA2 H 10.325 -2.004 -33.032 1.00 . A A . 141 GLY HA2 1 1
2 4122 1 1 78 GLY HA3 H 9.919 -0.615 -34.053 1.00 . A A . 141 GLY HA3 1 1
2 4123 1 1 78 GLY N N 11.956 -0.879 -33.696 1.00 . A A . 141 GLY N 1 1
2 4124 1 1 78 GLY O O 9.587 -2.402 -35.844 1.00 . A A . 141 GLY O 1 1
2 4125 1 1 79 VAL C C 11.566 -5.400 -36.042 1.00 . A A . 142 VAL C 1 1
2 4126 1 1 79 VAL CA C 11.786 -3.963 -36.496 1.00 . A A . 142 VAL CA 1 1
2 4127 1 1 79 VAL CB C 13.162 -3.845 -37.173 1.00 . A A . 142 VAL CB 1 1
2 4128 1 1 79 VAL CG1 C 13.275 -4.836 -38.324 1.00 . A A . 142 VAL CG1 1 1
2 4129 1 1 79 VAL CG2 C 13.379 -2.422 -37.665 1.00 . A A . 142 VAL CG2 1 1
2 4130 1 1 79 VAL H H 12.491 -2.940 -34.744 1.00 . A A . 142 VAL H 1 1
2 4131 1 1 79 VAL HA H 11.024 -3.711 -37.237 1.00 . A A . 142 VAL HA 1 1
2 4132 1 1 79 VAL HB H 13.931 -4.084 -36.436 1.00 . A A . 142 VAL HB 1 1
2 4133 1 1 79 VAL HG11 H 12.390 -4.752 -38.955 1.00 . A A . 142 VAL HG11 1 1
2 4134 1 1 79 VAL HG12 H 13.349 -5.851 -37.934 1.00 . A A . 142 VAL HG12 1 1
2 4135 1 1 79 VAL HG13 H 14.163 -4.608 -38.914 1.00 . A A . 142 VAL HG13 1 1
2 4136 1 1 79 VAL HG21 H 13.140 -1.718 -36.866 1.00 . A A . 142 VAL HG21 1 1
2 4137 1 1 79 VAL HG22 H 14.418 -2.295 -37.964 1.00 . A A . 142 VAL HG22 1 1
2 4138 1 1 79 VAL HG23 H 12.728 -2.237 -38.521 1.00 . A A . 142 VAL HG23 1 1
2 4139 1 1 79 VAL N N 11.693 -3.038 -35.374 1.00 . A A . 142 VAL N 1 1
2 4140 1 1 79 VAL O O 12.350 -5.944 -35.266 1.00 . A A . 142 VAL O 1 1
2 4141 1 1 80 LEU C C 11.057 -8.344 -37.083 1.00 . A A . 143 LEU C 1 1
2 4142 1 1 80 LEU CA C 10.204 -7.410 -36.234 1.00 . A A . 143 LEU CA 1 1
2 4143 1 1 80 LEU CB C 8.719 -7.707 -36.471 1.00 . A A . 143 LEU CB 1 1
2 4144 1 1 80 LEU CD1 C 8.478 -9.515 -34.768 1.00 . A A . 143 LEU CD1 1 1
2 4145 1 1 80 LEU CD2 C 6.830 -9.329 -36.653 1.00 . A A . 143 LEU CD2 1 1
2 4146 1 1 80 LEU CG C 8.285 -9.160 -36.235 1.00 . A A . 143 LEU CG 1 1
2 4147 1 1 80 LEU H H 9.889 -5.511 -37.186 1.00 . A A . 143 LEU H 1 1
2 4148 1 1 80 LEU HA H 10.431 -7.592 -35.183 1.00 . A A . 143 LEU HA 1 1
2 4149 1 1 80 LEU HB2 H 8.149 -7.097 -35.792 1.00 . A A . 143 LEU HB2 1 1
2 4150 1 1 80 LEU HB3 H 8.475 -7.413 -37.465 1.00 . A A . 143 LEU HB3 1 1
2 4151 1 1 80 LEU HD11 H 9.533 -9.700 -34.563 1.00 . A A . 143 LEU HD11 1 1
2 4152 1 1 80 LEU HD12 H 7.902 -10.411 -34.540 1.00 . A A . 143 LEU HD12 1 1
2 4153 1 1 80 LEU HD13 H 8.125 -8.704 -34.144 1.00 . A A . 143 LEU HD13 1 1
2 4154 1 1 80 LEU HD21 H 6.189 -8.874 -35.898 1.00 . A A . 143 LEU HD21 1 1
2 4155 1 1 80 LEU HD22 H 6.597 -10.392 -36.730 1.00 . A A . 143 LEU HD22 1 1
2 4156 1 1 80 LEU HD23 H 6.650 -8.850 -37.613 1.00 . A A . 143 LEU HD23 1 1
2 4157 1 1 80 LEU HG H 8.905 -9.817 -36.846 1.00 . A A . 143 LEU HG 1 1
2 4158 1 1 80 LEU N N 10.494 -6.014 -36.534 1.00 . A A . 143 LEU N 1 1
2 4159 1 1 80 LEU O O 11.010 -8.296 -38.311 1.00 . A A . 143 LEU O 1 1
2 4160 1 1 81 THR C C 12.454 -11.536 -36.837 1.00 . A A . 144 THR C 1 1
2 4161 1 1 81 THR CA C 12.773 -10.071 -37.109 1.00 . A A . 144 THR CA 1 1
2 4162 1 1 81 THR CB C 14.225 -9.771 -36.697 1.00 . A A . 144 THR CB 1 1
2 4163 1 1 81 THR CG2 C 15.192 -10.679 -37.442 1.00 . A A . 144 THR CG2 1 1
2 4164 1 1 81 THR H H 11.835 -9.172 -35.402 1.00 . A A . 144 THR H 1 1
2 4165 1 1 81 THR HA H 12.691 -9.912 -38.173 1.00 . A A . 144 THR HA 1 1
2 4166 1 1 81 THR HB H 14.337 -9.941 -35.626 1.00 . A A . 144 THR HB 1 1
2 4167 1 1 81 THR HG1 H 14.271 -7.868 -36.237 1.00 . A A . 144 THR HG1 1 1
2 4168 1 1 81 THR HG21 H 16.214 -10.330 -37.288 1.00 . A A . 144 THR HG21 1 1
2 4169 1 1 81 THR HG22 H 14.957 -10.656 -38.507 1.00 . A A . 144 THR HG22 1 1
2 4170 1 1 81 THR HG23 H 15.095 -11.698 -37.071 1.00 . A A . 144 THR HG23 1 1
2 4171 1 1 81 THR N N 11.837 -9.191 -36.421 1.00 . A A . 144 THR N 1 1
2 4172 1 1 81 THR O O 12.873 -12.092 -35.822 1.00 . A A . 144 THR O 1 1
2 4173 1 1 81 THR OG1 O 14.535 -8.402 -36.989 1.00 . A A . 144 THR OG1 1 1
2 4174 1 1 82 VAL C C 12.490 -14.387 -38.438 1.00 . A A . 145 VAL C 1 1
2 4175 1 1 82 VAL CA C 11.443 -13.586 -37.674 1.00 . A A . 145 VAL CA 1 1
2 4176 1 1 82 VAL CB C 10.046 -13.896 -38.244 1.00 . A A . 145 VAL CB 1 1
2 4177 1 1 82 VAL CG1 C 9.761 -15.389 -38.172 1.00 . A A . 145 VAL CG1 1 1
2 4178 1 1 82 VAL CG2 C 8.991 -13.108 -37.486 1.00 . A A . 145 VAL CG2 1 1
2 4179 1 1 82 VAL H H 11.418 -11.639 -38.578 1.00 . A A . 145 VAL H 1 1
2 4180 1 1 82 VAL HA H 11.462 -13.903 -36.638 1.00 . A A . 145 VAL HA 1 1
2 4181 1 1 82 VAL HB H 10.022 -13.607 -39.286 1.00 . A A . 145 VAL HB 1 1
2 4182 1 1 82 VAL HG11 H 8.713 -15.572 -38.409 1.00 . A A . 145 VAL HG11 1 1
2 4183 1 1 82 VAL HG12 H 9.970 -15.729 -37.158 1.00 . A A . 145 VAL HG12 1 1
2 4184 1 1 82 VAL HG13 H 10.394 -15.926 -38.876 1.00 . A A . 145 VAL HG13 1 1
2 4185 1 1 82 VAL HG21 H 8.603 -13.698 -36.666 1.00 . A A . 145 VAL HG21 1 1
2 4186 1 1 82 VAL HG22 H 8.166 -12.863 -38.159 1.00 . A A . 145 VAL HG22 1 1
2 4187 1 1 82 VAL HG23 H 9.411 -12.180 -37.093 1.00 . A A . 145 VAL HG23 1 1
2 4188 1 1 82 VAL N N 11.715 -12.156 -37.749 1.00 . A A . 145 VAL N 1 1
2 4189 1 1 82 VAL O O 12.640 -14.232 -39.650 1.00 . A A . 145 VAL O 1 1
2 4190 1 1 83 ASP C C 14.586 -17.280 -37.619 1.00 . A A . 146 ASP C 1 1
2 4191 1 1 83 ASP CA C 14.370 -15.928 -38.285 1.00 . A A . 146 ASP CA 1 1
2 4192 1 1 83 ASP CB C 15.627 -15.068 -38.135 1.00 . A A . 146 ASP CB 1 1
2 4193 1 1 83 ASP CG C 16.060 -14.900 -36.684 1.00 . A A . 146 ASP CG 1 1
2 4194 1 1 83 ASP H H 13.049 -15.298 -36.716 1.00 . A A . 146 ASP H 1 1
2 4195 1 1 83 ASP HA H 14.180 -16.111 -39.336 1.00 . A A . 146 ASP HA 1 1
2 4196 1 1 83 ASP HB2 H 16.441 -15.530 -38.691 1.00 . A A . 146 ASP HB2 1 1
2 4197 1 1 83 ASP HB3 H 15.425 -14.081 -38.555 1.00 . A A . 146 ASP HB3 1 1
2 4198 1 1 83 ASP N N 13.212 -15.242 -37.722 1.00 . A A . 146 ASP N 1 1
2 4199 1 1 83 ASP O O 14.398 -17.424 -36.410 1.00 . A A . 146 ASP O 1 1
2 4200 1 1 83 ASP OD1 O 16.731 -15.768 -36.181 1.00 . A A . 146 ASP OD1 1 1
2 4201 1 1 83 ASP OD2 O 15.714 -13.904 -36.093 1.00 . A A . 146 ASP OD2 1 1
2 4202 1 1 84 GLY C C 15.818 -20.516 -38.961 1.00 . A A . 147 GLY C 1 1
2 4203 1 1 84 GLY CA C 15.158 -19.627 -37.916 1.00 . A A . 147 GLY CA 1 1
2 4204 1 1 84 GLY H H 15.109 -18.084 -39.407 1.00 . A A . 147 GLY H 1 1
2 4205 1 1 84 GLY HA2 H 15.756 -19.551 -37.024 1.00 . A A . 147 GLY HA2 1 1
2 4206 1 1 84 GLY HA3 H 14.201 -20.062 -37.663 1.00 . A A . 147 GLY HA3 1 1
2 4207 1 1 84 GLY N N 14.987 -18.267 -38.412 1.00 . A A . 147 GLY N 1 1
2 4208 1 1 84 GLY O O 15.685 -20.282 -40.163 1.00 . A A . 147 GLY O 1 1
2 4209 1 1 85 PRO C C 16.110 -23.126 -40.328 1.00 . A A . 148 PRO C 1 1
2 4210 1 1 85 PRO CA C 17.143 -22.513 -39.392 1.00 . A A . 148 PRO CA 1 1
2 4211 1 1 85 PRO CB C 17.716 -23.554 -38.425 1.00 . A A . 148 PRO CB 1 1
2 4212 1 1 85 PRO CD C 16.819 -21.823 -37.083 1.00 . A A . 148 PRO CD 1 1
2 4213 1 1 85 PRO CG C 17.971 -22.787 -37.171 1.00 . A A . 148 PRO CG 1 1
2 4214 1 1 85 PRO HA H 17.951 -22.063 -39.945 1.00 . A A . 148 PRO HA 1 1
2 4215 1 1 85 PRO HB2 H 16.990 -24.353 -38.243 1.00 . A A . 148 PRO HB2 1 1
2 4216 1 1 85 PRO HB3 H 18.650 -23.972 -38.810 1.00 . A A . 148 PRO HB3 1 1
2 4217 1 1 85 PRO HD2 H 15.985 -22.248 -36.563 1.00 . A A . 148 PRO HD2 1 1
2 4218 1 1 85 PRO HD3 H 17.166 -20.927 -36.580 1.00 . A A . 148 PRO HD3 1 1
2 4219 1 1 85 PRO HG2 H 17.977 -23.463 -36.309 1.00 . A A . 148 PRO HG2 1 1
2 4220 1 1 85 PRO HG3 H 18.921 -22.253 -37.239 1.00 . A A . 148 PRO HG3 1 1
2 4221 1 1 85 PRO N N 16.532 -21.537 -38.498 1.00 . A A . 148 PRO N 1 1
2 4222 1 1 85 PRO O O 14.931 -23.216 -39.991 1.00 . A A . 148 PRO O 1 1
2 4223 1 1 86 ARG C C 14.948 -25.355 -41.930 1.00 . A A . 149 ARG C 1 1
2 4224 1 1 86 ARG CA C 15.673 -24.142 -42.497 1.00 . A A . 149 ARG CA 1 1
2 4225 1 1 86 ARG CB C 16.457 -24.555 -43.734 1.00 . A A . 149 ARG CB 1 1
2 4226 1 1 86 ARG CD C 17.635 -23.884 -45.820 1.00 . A A . 149 ARG CD 1 1
2 4227 1 1 86 ARG CG C 16.946 -23.402 -44.598 1.00 . A A . 149 ARG CG 1 1
2 4228 1 1 86 ARG CZ C 18.776 -22.925 -47.802 1.00 . A A . 149 ARG CZ 1 1
2 4229 1 1 86 ARG H H 17.554 -23.442 -41.724 1.00 . A A . 149 ARG H 1 1
2 4230 1 1 86 ARG HA H 14.943 -23.405 -42.802 1.00 . A A . 149 ARG HA 1 1
2 4231 1 1 86 ARG HB2 H 17.324 -25.125 -43.415 1.00 . A A . 149 ARG HB2 1 1
2 4232 1 1 86 ARG HB3 H 15.826 -25.194 -44.356 1.00 . A A . 149 ARG HB3 1 1
2 4233 1 1 86 ARG HD2 H 18.410 -24.598 -45.552 1.00 . A A . 149 ARG HD2 1 1
2 4234 1 1 86 ARG HD3 H 16.896 -24.388 -46.443 1.00 . A A . 149 ARG HD3 1 1
2 4235 1 1 86 ARG HE H 18.167 -21.892 -46.200 1.00 . A A . 149 ARG HE 1 1
2 4236 1 1 86 ARG HG2 H 16.091 -22.787 -44.880 1.00 . A A . 149 ARG HG2 1 1
2 4237 1 1 86 ARG HG3 H 17.647 -22.802 -44.018 1.00 . A A . 149 ARG HG3 1 1
2 4238 1 1 86 ARG HH11 H 18.492 -24.914 -47.893 1.00 . A A . 149 ARG HH11 1 1
2 4239 1 1 86 ARG HH12 H 19.289 -24.210 -49.271 1.00 . A A . 149 ARG HH12 1 1
2 4240 1 1 86 ARG HH21 H 19.202 -20.960 -48.001 1.00 . A A . 149 ARG HH21 1 1
2 4241 1 1 86 ARG HH22 H 19.685 -21.967 -49.324 1.00 . A A . 149 ARG HH22 1 1
2 4242 1 1 86 ARG N N 16.562 -23.547 -41.505 1.00 . A A . 149 ARG N 1 1
2 4243 1 1 86 ARG NE N 18.200 -22.790 -46.592 1.00 . A A . 149 ARG NE 1 1
2 4244 1 1 86 ARG NH1 N 18.857 -24.110 -48.363 1.00 . A A . 149 ARG NH1 1 1
2 4245 1 1 86 ARG NH2 N 19.260 -21.865 -48.426 1.00 . A A . 149 ARG NH2 1 1
2 4246 1 1 86 ARG O O 15.313 -25.869 -40.873 1.00 . A A . 149 ARG O 1 1
2 4247 1 1 87 LYS C C 14.103 -28.256 -42.456 1.00 . A A . 150 LYS C 1 1
2 4248 1 1 87 LYS CA C 13.216 -27.031 -42.273 1.00 . A A . 150 LYS CA 1 1
2 4249 1 1 87 LYS CB C 11.937 -27.181 -43.095 1.00 . A A . 150 LYS CB 1 1
2 4250 1 1 87 LYS CD C 9.670 -28.239 -43.343 1.00 . A A . 150 LYS CD 1 1
2 4251 1 1 87 LYS CE C 8.715 -29.299 -42.813 1.00 . A A . 150 LYS CE 1 1
2 4252 1 1 87 LYS CG C 11.012 -28.296 -42.628 1.00 . A A . 150 LYS CG 1 1
2 4253 1 1 87 LYS H H 13.684 -25.347 -43.518 1.00 . A A . 150 LYS H 1 1
2 4254 1 1 87 LYS HA H 12.958 -26.966 -41.223 1.00 . A A . 150 LYS HA 1 1
2 4255 1 1 87 LYS HB2 H 11.384 -26.245 -43.061 1.00 . A A . 150 LYS HB2 1 1
2 4256 1 1 87 LYS HB3 H 12.223 -27.377 -44.130 1.00 . A A . 150 LYS HB3 1 1
2 4257 1 1 87 LYS HD2 H 9.230 -27.255 -43.192 1.00 . A A . 150 LYS HD2 1 1
2 4258 1 1 87 LYS HD3 H 9.826 -28.406 -44.407 1.00 . A A . 150 LYS HD3 1 1
2 4259 1 1 87 LYS HE2 H 9.152 -30.284 -42.975 1.00 . A A . 150 LYS HE2 1 1
2 4260 1 1 87 LYS HE3 H 8.574 -29.142 -41.742 1.00 . A A . 150 LYS HE3 1 1
2 4261 1 1 87 LYS HG2 H 11.487 -29.254 -42.849 1.00 . A A . 150 LYS HG2 1 1
2 4262 1 1 87 LYS HG3 H 10.853 -28.217 -41.556 1.00 . A A . 150 LYS HG3 1 1
2 4263 1 1 87 LYS HZ1 H 6.853 -28.426 -43.132 1.00 . A A . 150 LYS HZ1 1 1
2 4264 1 1 87 LYS HZ2 H 6.858 -30.117 -43.302 1.00 . A A . 150 LYS HZ2 1 1
2 4265 1 1 87 LYS HZ3 H 7.527 -29.140 -44.486 1.00 . A A . 150 LYS HZ3 1 1
2 4266 1 1 87 LYS N N 13.922 -25.809 -42.640 1.00 . A A . 150 LYS N 1 1
2 4267 1 1 87 LYS NZ N 7.390 -29.241 -43.490 1.00 . A A . 150 LYS NZ 1 1
2 4268 1 1 87 LYS O O 13.957 -29.253 -41.749 1.00 . A A . 150 LYS O 1 1
2 4269 1 1 88 GLN C C 16.865 -29.480 -42.432 1.00 . A A . 151 GLN C 1 1
2 4270 1 1 88 GLN CA C 15.977 -29.253 -43.648 1.00 . A A . 151 GLN CA 1 1
2 4271 1 1 88 GLN CB C 16.839 -28.943 -44.876 1.00 . A A . 151 GLN CB 1 1
2 4272 1 1 88 GLN CD C 16.963 -28.629 -47.376 1.00 . A A . 151 GLN CD 1 1
2 4273 1 1 88 GLN CG C 16.079 -28.971 -46.192 1.00 . A A . 151 GLN CG 1 1
2 4274 1 1 88 GLN H H 15.100 -27.316 -43.954 1.00 . A A . 151 GLN H 1 1
2 4275 1 1 88 GLN HA H 15.416 -30.165 -43.849 1.00 . A A . 151 GLN HA 1 1
2 4276 1 1 88 GLN HB2 H 17.269 -27.950 -44.752 1.00 . A A . 151 GLN HB2 1 1
2 4277 1 1 88 GLN HB3 H 17.650 -29.675 -44.929 1.00 . A A . 151 GLN HB3 1 1
2 4278 1 1 88 GLN HE21 H 15.324 -28.175 -48.514 1.00 . A A . 151 GLN HE21 1 1
2 4279 1 1 88 GLN HE22 H 16.893 -27.988 -49.303 1.00 . A A . 151 GLN HE22 1 1
2 4280 1 1 88 GLN HG2 H 15.672 -29.972 -46.334 1.00 . A A . 151 GLN HG2 1 1
2 4281 1 1 88 GLN HG3 H 15.259 -28.256 -46.137 1.00 . A A . 151 GLN HG3 1 1
2 4282 1 1 88 GLN N N 15.023 -28.175 -43.411 1.00 . A A . 151 GLN N 1 1
2 4283 1 1 88 GLN NE2 N 16.341 -28.234 -48.481 1.00 . A A . 151 GLN NE2 1 1
2 4284 1 1 88 GLN O O 17.262 -30.608 -42.143 1.00 . A A . 151 GLN O 1 1
2 4285 1 1 88 GLN OE1 O 18.191 -28.717 -47.298 1.00 . A A . 151 GLN OE1 1 1
2 4286 1 1 89 VAL C C 17.343 -29.294 -39.439 1.00 . A A . 152 VAL C 1 1
2 4287 1 1 89 VAL CA C 18.017 -28.480 -40.534 1.00 . A A . 152 VAL CA 1 1
2 4288 1 1 89 VAL CB C 18.328 -27.067 -40.005 1.00 . A A . 152 VAL CB 1 1
2 4289 1 1 89 VAL CG1 C 19.102 -27.148 -38.697 1.00 . A A . 152 VAL CG1 1 1
2 4290 1 1 89 VAL CG2 C 19.110 -26.286 -41.047 1.00 . A A . 152 VAL CG2 1 1
2 4291 1 1 89 VAL H H 16.817 -27.493 -42.017 1.00 . A A . 152 VAL H 1 1
2 4292 1 1 89 VAL HA H 18.956 -28.960 -40.801 1.00 . A A . 152 VAL HA 1 1
2 4293 1 1 89 VAL HB H 17.384 -26.554 -39.817 1.00 . A A . 152 VAL HB 1 1
2 4294 1 1 89 VAL HG11 H 19.917 -27.867 -38.805 1.00 . A A . 152 VAL HG11 1 1
2 4295 1 1 89 VAL HG12 H 18.440 -27.468 -37.893 1.00 . A A . 152 VAL HG12 1 1
2 4296 1 1 89 VAL HG13 H 19.515 -26.167 -38.457 1.00 . A A . 152 VAL HG13 1 1
2 4297 1 1 89 VAL HG21 H 20.148 -26.621 -41.047 1.00 . A A . 152 VAL HG21 1 1
2 4298 1 1 89 VAL HG22 H 18.680 -26.450 -42.033 1.00 . A A . 152 VAL HG22 1 1
2 4299 1 1 89 VAL HG23 H 19.074 -25.222 -40.809 1.00 . A A . 152 VAL HG23 1 1
2 4300 1 1 89 VAL N N 17.179 -28.401 -41.724 1.00 . A A . 152 VAL N 1 1
2 4301 1 1 89 VAL O O 17.853 -30.350 -39.110 1.00 . A A . 152 VAL O 1 1
2 4302 1 1 89 VAL OXT O 16.343 -28.830 -38.918 1.00 . A A . 152 VAL OXT 1 1
2 4303 2 1 1 GLY C C 2.436 9.966 -51.100 1.00 . B B . 64 GLY C 1 1
2 4304 2 1 1 GLY CA C 3.707 9.343 -50.538 1.00 . B B . 64 GLY CA 1 1
2 4305 2 1 1 GLY H1 H 5.231 9.312 -51.880 1.00 . B B . 64 GLY H1 1 1
2 4306 2 1 1 GLY H2 H 4.894 7.811 -51.216 1.00 . B B . 64 GLY H2 1 1
2 4307 2 1 1 GLY H3 H 3.873 8.482 -52.398 1.00 . B B . 64 GLY H3 1 1
2 4308 2 1 1 GLY HA2 H 3.437 8.604 -49.783 1.00 . B B . 64 GLY HA2 1 1
2 4309 2 1 1 GLY HA3 H 4.310 10.122 -50.072 1.00 . B B . 64 GLY HA3 1 1
2 4310 2 1 1 GLY N N 4.487 8.696 -51.586 1.00 . B B . 64 GLY N 1 1
2 4311 2 1 1 GLY O O 2.250 10.027 -52.317 1.00 . B B . 64 GLY O 1 1
2 4312 2 1 2 LEU C C 0.339 12.552 -50.395 1.00 . B B . 65 LEU C 1 1
2 4313 2 1 2 LEU CA C 0.309 11.046 -50.617 1.00 . B B . 65 LEU CA 1 1
2 4314 2 1 2 LEU CB C -0.861 10.431 -49.837 1.00 . B B . 65 LEU CB 1 1
2 4315 2 1 2 LEU CD1 C -2.189 8.448 -49.109 1.00 . B B . 65 LEU CD1 1 1
2 4316 2 1 2 LEU CD2 C -1.232 8.543 -51.427 1.00 . B B . 65 LEU CD2 1 1
2 4317 2 1 2 LEU CG C -1.020 8.911 -49.967 1.00 . B B . 65 LEU CG 1 1
2 4318 2 1 2 LEU H H 1.779 10.344 -49.217 1.00 . B B . 65 LEU H 1 1
2 4319 2 1 2 LEU HA H 0.133 10.863 -51.680 1.00 . B B . 65 LEU HA 1 1
2 4320 2 1 2 LEU HB2 H -0.694 10.650 -48.788 1.00 . B B . 65 LEU HB2 1 1
2 4321 2 1 2 LEU HB3 H -1.786 10.909 -50.157 1.00 . B B . 65 LEU HB3 1 1
2 4322 2 1 2 LEU HD11 H -2.038 7.400 -48.849 1.00 . B B . 65 LEU HD11 1 1
2 4323 2 1 2 LEU HD12 H -3.117 8.540 -49.650 1.00 . B B . 65 LEU HD12 1 1
2 4324 2 1 2 LEU HD13 H -2.248 9.032 -48.188 1.00 . B B . 65 LEU HD13 1 1
2 4325 2 1 2 LEU HD21 H -1.655 7.546 -51.475 1.00 . B B . 65 LEU HD21 1 1
2 4326 2 1 2 LEU HD22 H -0.279 8.554 -51.957 1.00 . B B . 65 LEU HD22 1 1
2 4327 2 1 2 LEU HD23 H -1.918 9.250 -51.896 1.00 . B B . 65 LEU HD23 1 1
2 4328 2 1 2 LEU HG H -0.099 8.438 -49.609 1.00 . B B . 65 LEU HG 1 1
2 4329 2 1 2 LEU N N 1.566 10.428 -50.210 1.00 . B B . 65 LEU N 1 1
2 4330 2 1 2 LEU O O 1.155 13.060 -49.626 1.00 . B B . 65 LEU O 1 1
2 4331 2 1 3 SER C C -1.547 15.281 -50.073 1.00 . B B . 66 SER C 1 1
2 4332 2 1 3 SER CA C -0.539 14.721 -51.069 1.00 . B B . 66 SER CA 1 1
2 4333 2 1 3 SER CB C -0.840 15.250 -52.458 1.00 . B B . 66 SER CB 1 1
2 4334 2 1 3 SER H H -1.191 12.780 -51.708 1.00 . B B . 66 SER H 1 1
2 4335 2 1 3 SER HA H 0.452 15.077 -50.786 1.00 . B B . 66 SER HA 1 1
2 4336 2 1 3 SER HB2 H -0.116 14.874 -53.172 1.00 . B B . 66 SER HB2 1 1
2 4337 2 1 3 SER HB3 H -1.825 14.917 -52.733 1.00 . B B . 66 SER HB3 1 1
2 4338 2 1 3 SER HG H -1.269 16.946 -53.282 1.00 . B B . 66 SER HG 1 1
2 4339 2 1 3 SER N N -0.556 13.262 -51.073 1.00 . B B . 66 SER N 1 1
2 4340 2 1 3 SER O O -2.757 15.204 -50.289 1.00 . B B . 66 SER O 1 1
2 4341 2 1 3 SER OG O -0.843 16.651 -52.472 1.00 . B B . 66 SER OG 1 1
2 4342 2 1 4 GLU C C -2.703 17.630 -48.648 1.00 . B B . 67 GLU C 1 1
2 4343 2 1 4 GLU CA C -1.886 16.515 -48.002 1.00 . B B . 67 GLU CA 1 1
2 4344 2 1 4 GLU CB C -1.039 17.086 -46.865 1.00 . B B . 67 GLU CB 1 1
2 4345 2 1 4 GLU CD C -0.974 18.310 -44.662 1.00 . B B . 67 GLU CD 1 1
2 4346 2 1 4 GLU CG C -1.838 17.779 -45.769 1.00 . B B . 67 GLU CG 1 1
2 4347 2 1 4 GLU H H -0.026 15.894 -48.876 1.00 . B B . 67 GLU H 1 1
2 4348 2 1 4 GLU HA H -2.566 15.785 -47.582 1.00 . B B . 67 GLU HA 1 1
2 4349 2 1 4 GLU HB2 H -0.470 16.275 -46.410 1.00 . B B . 67 GLU HB2 1 1
2 4350 2 1 4 GLU HB3 H -0.343 17.812 -47.288 1.00 . B B . 67 GLU HB3 1 1
2 4351 2 1 4 GLU HG2 H -2.389 18.609 -46.211 1.00 . B B . 67 GLU HG2 1 1
2 4352 2 1 4 GLU HG3 H -2.548 17.062 -45.352 1.00 . B B . 67 GLU HG3 1 1
2 4353 2 1 4 GLU N N -1.040 15.847 -48.983 1.00 . B B . 67 GLU N 1 1
2 4354 2 1 4 GLU O O -2.206 18.361 -49.503 1.00 . B B . 67 GLU O 1 1
2 4355 2 1 4 GLU OE1 O 0.201 18.031 -44.663 1.00 . B B . 67 GLU OE1 1 1
2 4356 2 1 4 GLU OE2 O -1.491 18.994 -43.809 1.00 . B B . 67 GLU OE2 1 1
2 4357 2 1 5 MET C C -4.074 20.099 -48.965 1.00 . B B . 68 MET C 1 1
2 4358 2 1 5 MET CA C -4.837 18.797 -48.746 1.00 . B B . 68 MET CA 1 1
2 4359 2 1 5 MET CB C -6.006 19.021 -47.790 1.00 . B B . 68 MET CB 1 1
2 4360 2 1 5 MET CE C -9.274 18.651 -47.409 1.00 . B B . 68 MET CE 1 1
2 4361 2 1 5 MET CG C -7.035 20.030 -48.278 1.00 . B B . 68 MET CG 1 1
2 4362 2 1 5 MET H H -4.311 17.116 -47.516 1.00 . B B . 68 MET H 1 1
2 4363 2 1 5 MET HA H -5.236 18.479 -49.705 1.00 . B B . 68 MET HA 1 1
2 4364 2 1 5 MET HB2 H -6.507 18.074 -47.601 1.00 . B B . 68 MET HB2 1 1
2 4365 2 1 5 MET HB3 H -5.600 19.390 -46.847 1.00 . B B . 68 MET HB3 1 1
2 4366 2 1 5 MET HE1 H -10.315 18.743 -47.098 1.00 . B B . 68 MET HE1 1 1
2 4367 2 1 5 MET HE2 H -8.788 17.867 -46.827 1.00 . B B . 68 MET HE2 1 1
2 4368 2 1 5 MET HE3 H -9.235 18.396 -48.468 1.00 . B B . 68 MET HE3 1 1
2 4369 2 1 5 MET HG2 H -6.550 20.999 -48.406 1.00 . B B . 68 MET HG2 1 1
2 4370 2 1 5 MET HG3 H -7.410 19.693 -49.245 1.00 . B B . 68 MET HG3 1 1
2 4371 2 1 5 MET N N -3.960 17.753 -48.233 1.00 . B B . 68 MET N 1 1
2 4372 2 1 5 MET O O -3.516 20.667 -48.027 1.00 . B B . 68 MET O 1 1
2 4373 2 1 5 MET SD S -8.429 20.206 -47.147 1.00 . B B . 68 MET SD 1 1
2 4374 2 1 6 ARG C C -4.264 22.845 -51.106 1.00 . B B . 69 ARG C 1 1
2 4375 2 1 6 ARG CA C -3.324 21.776 -50.560 1.00 . B B . 69 ARG CA 1 1
2 4376 2 1 6 ARG CB C -2.250 21.475 -51.597 1.00 . B B . 69 ARG CB 1 1
2 4377 2 1 6 ARG CD C -0.447 22.315 -53.090 1.00 . B B . 69 ARG CD 1 1
2 4378 2 1 6 ARG CG C -1.498 22.691 -52.110 1.00 . B B . 69 ARG CG 1 1
2 4379 2 1 6 ARG CZ C 1.236 23.430 -54.529 1.00 . B B . 69 ARG CZ 1 1
2 4380 2 1 6 ARG H H -4.530 20.042 -50.944 1.00 . B B . 69 ARG H 1 1
2 4381 2 1 6 ARG HA H -2.829 22.182 -49.675 1.00 . B B . 69 ARG HA 1 1
2 4382 2 1 6 ARG HB2 H -1.527 20.790 -51.155 1.00 . B B . 69 ARG HB2 1 1
2 4383 2 1 6 ARG HB3 H -2.726 20.981 -52.446 1.00 . B B . 69 ARG HB3 1 1
2 4384 2 1 6 ARG HD2 H 0.271 21.656 -52.603 1.00 . B B . 69 ARG HD2 1 1
2 4385 2 1 6 ARG HD3 H -0.913 21.786 -53.922 1.00 . B B . 69 ARG HD3 1 1
2 4386 2 1 6 ARG HE H 0.001 24.356 -53.254 1.00 . B B . 69 ARG HE 1 1
2 4387 2 1 6 ARG HG2 H -2.200 23.369 -52.597 1.00 . B B . 69 ARG HG2 1 1
2 4388 2 1 6 ARG HG3 H -1.031 23.198 -51.266 1.00 . B B . 69 ARG HG3 1 1
2 4389 2 1 6 ARG HH11 H 1.177 21.430 -54.723 1.00 . B B . 69 ARG HH11 1 1
2 4390 2 1 6 ARG HH12 H 2.346 22.242 -55.723 1.00 . B B . 69 ARG HH12 1 1
2 4391 2 1 6 ARG HH21 H 1.532 25.428 -54.554 1.00 . B B . 69 ARG HH21 1 1
2 4392 2 1 6 ARG HH22 H 2.542 24.510 -55.620 1.00 . B B . 69 ARG HH22 1 1
2 4393 2 1 6 ARG N N -4.053 20.564 -50.209 1.00 . B B . 69 ARG N 1 1
2 4394 2 1 6 ARG NE N 0.257 23.477 -53.604 1.00 . B B . 69 ARG NE 1 1
2 4395 2 1 6 ARG NH1 N 1.613 22.276 -55.028 1.00 . B B . 69 ARG NH1 1 1
2 4396 2 1 6 ARG NH2 N 1.816 24.546 -54.932 1.00 . B B . 69 ARG NH2 1 1
2 4397 2 1 6 ARG O O -4.907 22.653 -52.139 1.00 . B B . 69 ARG O 1 1
2 4398 2 1 7 LEU C C -4.551 25.918 -51.897 1.00 . B B . 70 LEU C 1 1
2 4399 2 1 7 LEU CA C -5.207 25.071 -50.814 1.00 . B B . 70 LEU CA 1 1
2 4400 2 1 7 LEU CB C -5.553 25.951 -49.606 1.00 . B B . 70 LEU CB 1 1
2 4401 2 1 7 LEU CD1 C -6.070 24.114 -47.995 1.00 . B B . 70 LEU CD1 1 1
2 4402 2 1 7 LEU CD2 C -6.958 26.428 -47.600 1.00 . B B . 70 LEU CD2 1 1
2 4403 2 1 7 LEU CG C -6.606 25.382 -48.647 1.00 . B B . 70 LEU CG 1 1
2 4404 2 1 7 LEU H H -3.779 24.070 -49.560 1.00 . B B . 70 LEU H 1 1
2 4405 2 1 7 LEU HA H -6.123 24.683 -51.214 1.00 . B B . 70 LEU HA 1 1
2 4406 2 1 7 LEU HB2 H -4.641 26.116 -49.034 1.00 . B B . 70 LEU HB2 1 1
2 4407 2 1 7 LEU HB3 H -5.909 26.917 -49.970 1.00 . B B . 70 LEU HB3 1 1
2 4408 2 1 7 LEU HD11 H -5.094 24.317 -47.556 1.00 . B B . 70 LEU HD11 1 1
2 4409 2 1 7 LEU HD12 H -5.974 23.322 -48.737 1.00 . B B . 70 LEU HD12 1 1
2 4410 2 1 7 LEU HD13 H -6.758 23.795 -47.212 1.00 . B B . 70 LEU HD13 1 1
2 4411 2 1 7 LEU HD21 H -6.059 26.698 -47.048 1.00 . B B . 70 LEU HD21 1 1
2 4412 2 1 7 LEU HD22 H -7.696 26.015 -46.911 1.00 . B B . 70 LEU HD22 1 1
2 4413 2 1 7 LEU HD23 H -7.368 27.314 -48.083 1.00 . B B . 70 LEU HD23 1 1
2 4414 2 1 7 LEU HG H -7.501 25.166 -49.205 1.00 . B B . 70 LEU HG 1 1
2 4415 2 1 7 LEU N N -4.340 23.971 -50.405 1.00 . B B . 70 LEU N 1 1
2 4416 2 1 7 LEU O O -3.548 26.587 -51.652 1.00 . B B . 70 LEU O 1 1
2 4417 2 1 8 GLU C C -5.485 28.125 -54.045 1.00 . B B . 71 GLU C 1 1
2 4418 2 1 8 GLU CA C -4.734 26.804 -54.157 1.00 . B B . 71 GLU CA 1 1
2 4419 2 1 8 GLU CB C -4.989 26.175 -55.528 1.00 . B B . 71 GLU CB 1 1
2 4420 2 1 8 GLU CD C -2.719 25.138 -55.897 1.00 . B B . 71 GLU CD 1 1
2 4421 2 1 8 GLU CG C -4.199 24.900 -55.790 1.00 . B B . 71 GLU CG 1 1
2 4422 2 1 8 GLU H H -5.964 25.334 -53.210 1.00 . B B . 71 GLU H 1 1
2 4423 2 1 8 GLU HA H -3.664 27.001 -54.065 1.00 . B B . 71 GLU HA 1 1
2 4424 2 1 8 GLU HB2 H -6.053 25.957 -55.607 1.00 . B B . 71 GLU HB2 1 1
2 4425 2 1 8 GLU HB3 H -4.720 26.901 -56.294 1.00 . B B . 71 GLU HB3 1 1
2 4426 2 1 8 GLU HG2 H -4.380 24.211 -54.965 1.00 . B B . 71 GLU HG2 1 1
2 4427 2 1 8 GLU HG3 H -4.553 24.440 -56.714 1.00 . B B . 71 GLU HG3 1 1
2 4428 2 1 8 GLU N N -5.124 25.884 -53.094 1.00 . B B . 71 GLU N 1 1
2 4429 2 1 8 GLU O O -6.322 28.301 -53.160 1.00 . B B . 71 GLU O 1 1
2 4430 2 1 8 GLU OE1 O -2.337 26.230 -56.238 1.00 . B B . 71 GLU OE1 1 1
2 4431 2 1 8 GLU OE2 O -1.972 24.226 -55.635 1.00 . B B . 71 GLU OE2 1 1
2 4432 2 1 9 LYS C C -6.972 30.423 -53.969 1.00 . B B . 72 LYS C 1 1
2 4433 2 1 9 LYS CA C -5.780 30.381 -54.913 1.00 . B B . 72 LYS CA 1 1
2 4434 2 1 9 LYS CB C -6.203 30.814 -56.317 1.00 . B B . 72 LYS CB 1 1
2 4435 2 1 9 LYS CD C -7.150 32.593 -57.821 1.00 . B B . 72 LYS CD 1 1
2 4436 2 1 9 LYS CE C -7.781 33.976 -57.890 1.00 . B B . 72 LYS CE 1 1
2 4437 2 1 9 LYS CG C -6.806 32.212 -56.388 1.00 . B B . 72 LYS CG 1 1
2 4438 2 1 9 LYS H H -4.472 28.847 -55.651 1.00 . B B . 72 LYS H 1 1
2 4439 2 1 9 LYS HA H -5.035 31.091 -54.556 1.00 . B B . 72 LYS HA 1 1
2 4440 2 1 9 LYS HB2 H -5.330 30.782 -56.968 1.00 . B B . 72 LYS HB2 1 1
2 4441 2 1 9 LYS HB3 H -6.942 30.101 -56.685 1.00 . B B . 72 LYS HB3 1 1
2 4442 2 1 9 LYS HD2 H -6.240 32.586 -58.420 1.00 . B B . 72 LYS HD2 1 1
2 4443 2 1 9 LYS HD3 H -7.851 31.863 -58.225 1.00 . B B . 72 LYS HD3 1 1
2 4444 2 1 9 LYS HE2 H -8.690 33.979 -57.290 1.00 . B B . 72 LYS HE2 1 1
2 4445 2 1 9 LYS HE3 H -7.079 34.704 -57.481 1.00 . B B . 72 LYS HE3 1 1
2 4446 2 1 9 LYS HG2 H -7.714 32.239 -55.781 1.00 . B B . 72 LYS HG2 1 1
2 4447 2 1 9 LYS HG3 H -6.085 32.926 -55.993 1.00 . B B . 72 LYS HG3 1 1
2 4448 2 1 9 LYS HZ1 H -8.028 33.529 -59.901 1.00 . B B . 72 LYS HZ1 1 1
2 4449 2 1 9 LYS HZ2 H -7.474 35.109 -59.608 1.00 . B B . 72 LYS HZ2 1 1
2 4450 2 1 9 LYS HZ3 H -9.073 34.701 -59.318 1.00 . B B . 72 LYS HZ3 1 1
2 4451 2 1 9 LYS N N -5.183 29.051 -54.949 1.00 . B B . 72 LYS N 1 1
2 4452 2 1 9 LYS NZ N -8.122 34.362 -59.285 1.00 . B B . 72 LYS NZ 1 1
2 4453 2 1 9 LYS O O -6.911 31.036 -52.903 1.00 . B B . 72 LYS O 1 1
2 4454 2 1 10 ASP C C -9.929 28.340 -53.650 1.00 . B B . 73 ASP C 1 1
2 4455 2 1 10 ASP CA C -9.256 29.703 -53.538 1.00 . B B . 73 ASP CA 1 1
2 4456 2 1 10 ASP CB C -10.247 30.799 -53.936 1.00 . B B . 73 ASP CB 1 1
2 4457 2 1 10 ASP CG C -10.733 30.666 -55.373 1.00 . B B . 73 ASP CG 1 1
2 4458 2 1 10 ASP H H -8.039 29.270 -55.255 1.00 . B B . 73 ASP H 1 1
2 4459 2 1 10 ASP HA H -8.973 29.853 -52.506 1.00 . B B . 73 ASP HA 1 1
2 4460 2 1 10 ASP HB2 H -11.108 30.758 -53.272 1.00 . B B . 73 ASP HB2 1 1
2 4461 2 1 10 ASP HB3 H -9.759 31.769 -53.822 1.00 . B B . 73 ASP HB3 1 1
2 4462 2 1 10 ASP N N -8.059 29.771 -54.365 1.00 . B B . 73 ASP N 1 1
2 4463 2 1 10 ASP O O -11.148 28.247 -53.784 1.00 . B B . 73 ASP O 1 1
2 4464 2 1 10 ASP OD1 O -10.278 29.778 -56.054 1.00 . B B . 73 ASP OD1 1 1
2 4465 2 1 10 ASP OD2 O -11.555 31.455 -55.777 1.00 . B B . 73 ASP OD2 1 1
2 4466 2 1 11 ARG C C -8.558 24.893 -53.456 1.00 . B B . 74 ARG C 1 1
2 4467 2 1 11 ARG CA C -9.627 25.927 -53.783 1.00 . B B . 74 ARG CA 1 1
2 4468 2 1 11 ARG CB C -10.106 25.724 -55.212 1.00 . B B . 74 ARG CB 1 1
2 4469 2 1 11 ARG CD C -11.250 24.269 -56.873 1.00 . B B . 74 ARG CD 1 1
2 4470 2 1 11 ARG CG C -10.674 24.345 -55.507 1.00 . B B . 74 ARG CG 1 1
2 4471 2 1 11 ARG CZ C -12.327 22.586 -58.343 1.00 . B B . 74 ARG CZ 1 1
2 4472 2 1 11 ARG H H -8.120 27.430 -53.498 1.00 . B B . 74 ARG H 1 1
2 4473 2 1 11 ARG HA H -10.453 25.778 -53.106 1.00 . B B . 74 ARG HA 1 1
2 4474 2 1 11 ARG HB2 H -10.884 26.457 -55.421 1.00 . B B . 74 ARG HB2 1 1
2 4475 2 1 11 ARG HB3 H -9.266 25.905 -55.886 1.00 . B B . 74 ARG HB3 1 1
2 4476 2 1 11 ARG HD2 H -12.070 24.982 -56.952 1.00 . B B . 74 ARG HD2 1 1
2 4477 2 1 11 ARG HD3 H -10.478 24.528 -57.598 1.00 . B B . 74 ARG HD3 1 1
2 4478 2 1 11 ARG HE H -11.674 22.251 -56.481 1.00 . B B . 74 ARG HE 1 1
2 4479 2 1 11 ARG HG2 H -9.871 23.611 -55.422 1.00 . B B . 74 ARG HG2 1 1
2 4480 2 1 11 ARG HG3 H -11.449 24.114 -54.782 1.00 . B B . 74 ARG HG3 1 1
2 4481 2 1 11 ARG HH11 H -12.135 24.408 -59.173 1.00 . B B . 74 ARG HH11 1 1
2 4482 2 1 11 ARG HH12 H -12.889 23.205 -60.180 1.00 . B B . 74 ARG HH12 1 1
2 4483 2 1 11 ARG HH21 H -12.655 20.671 -57.792 1.00 . B B . 74 ARG HH21 1 1
2 4484 2 1 11 ARG HH22 H -13.181 21.088 -59.389 1.00 . B B . 74 ARG HH22 1 1
2 4485 2 1 11 ARG N N -9.124 27.283 -53.597 1.00 . B B . 74 ARG N 1 1
2 4486 2 1 11 ARG NE N -11.756 22.939 -57.176 1.00 . B B . 74 ARG NE 1 1
2 4487 2 1 11 ARG NH1 N -12.459 23.471 -59.306 1.00 . B B . 74 ARG NH1 1 1
2 4488 2 1 11 ARG NH2 N -12.756 21.347 -58.522 1.00 . B B . 74 ARG NH2 1 1
2 4489 2 1 11 ARG O O -7.402 25.035 -53.859 1.00 . B B . 74 ARG O 1 1
2 4490 2 1 12 PHE C C -8.287 21.498 -52.963 1.00 . B B . 75 PHE C 1 1
2 4491 2 1 12 PHE CA C -8.008 22.832 -52.283 1.00 . B B . 75 PHE CA 1 1
2 4492 2 1 12 PHE CB C -8.079 22.662 -50.764 1.00 . B B . 75 PHE CB 1 1
2 4493 2 1 12 PHE CD1 C -9.954 21.080 -50.225 1.00 . B B . 75 PHE CD1 1 1
2 4494 2 1 12 PHE CD2 C -10.273 23.403 -49.792 1.00 . B B . 75 PHE CD2 1 1
2 4495 2 1 12 PHE CE1 C -11.225 20.816 -49.751 1.00 . B B . 75 PHE CE1 1 1
2 4496 2 1 12 PHE CE2 C -11.543 23.143 -49.319 1.00 . B B . 75 PHE CE2 1 1
2 4497 2 1 12 PHE CG C -9.461 22.375 -50.250 1.00 . B B . 75 PHE CG 1 1
2 4498 2 1 12 PHE CZ C -12.020 21.848 -49.298 1.00 . B B . 75 PHE CZ 1 1
2 4499 2 1 12 PHE H H -9.918 23.806 -52.413 1.00 . B B . 75 PHE H 1 1
2 4500 2 1 12 PHE HA H -7.009 23.126 -52.557 1.00 . B B . 75 PHE HA 1 1
2 4501 2 1 12 PHE HB2 H -7.436 21.830 -50.483 1.00 . B B . 75 PHE HB2 1 1
2 4502 2 1 12 PHE HB3 H -7.714 23.539 -50.302 1.00 . B B . 75 PHE HB3 1 1
2 4503 2 1 12 PHE HD1 H -9.335 20.269 -50.581 1.00 . B B . 75 PHE HD1 1 1
2 4504 2 1 12 PHE HD2 H -9.903 24.419 -49.805 1.00 . B B . 75 PHE HD2 1 1
2 4505 2 1 12 PHE HE1 H -11.579 19.805 -49.731 1.00 . B B . 75 PHE HE1 1 1
2 4506 2 1 12 PHE HE2 H -12.170 23.942 -48.963 1.00 . B B . 75 PHE HE2 1 1
2 4507 2 1 12 PHE HZ H -13.030 21.647 -48.974 1.00 . B B . 75 PHE HZ 1 1
2 4508 2 1 12 PHE N N -8.949 23.856 -52.724 1.00 . B B . 75 PHE N 1 1
2 4509 2 1 12 PHE O O -9.391 21.260 -53.454 1.00 . B B . 75 PHE O 1 1
2 4510 2 1 13 SER C C -6.623 18.268 -52.785 1.00 . B B . 76 SER C 1 1
2 4511 2 1 13 SER CA C -7.432 19.298 -53.562 1.00 . B B . 76 SER CA 1 1
2 4512 2 1 13 SER CB C -6.997 19.305 -55.015 1.00 . B B . 76 SER CB 1 1
2 4513 2 1 13 SER H H -6.393 20.890 -52.556 1.00 . B B . 76 SER H 1 1
2 4514 2 1 13 SER HA H -8.468 19.002 -53.517 1.00 . B B . 76 SER HA 1 1
2 4515 2 1 13 SER HB2 H -7.221 18.341 -55.464 1.00 . B B . 76 SER HB2 1 1
2 4516 2 1 13 SER HB3 H -7.551 20.083 -55.546 1.00 . B B . 76 SER HB3 1 1
2 4517 2 1 13 SER HG H -5.472 20.103 -55.892 1.00 . B B . 76 SER HG 1 1
2 4518 2 1 13 SER N N -7.283 20.631 -52.988 1.00 . B B . 76 SER N 1 1
2 4519 2 1 13 SER O O -5.673 18.613 -52.082 1.00 . B B . 76 SER O 1 1
2 4520 2 1 13 SER OG O -5.621 19.546 -55.125 1.00 . B B . 76 SER OG 1 1
2 4521 2 1 14 VAL C C -6.049 14.743 -53.076 1.00 . B B . 77 VAL C 1 1
2 4522 2 1 14 VAL CA C -6.361 15.927 -52.171 1.00 . B B . 77 VAL CA 1 1
2 4523 2 1 14 VAL CB C -7.264 15.462 -51.012 1.00 . B B . 77 VAL CB 1 1
2 4524 2 1 14 VAL CG1 C -6.661 14.246 -50.324 1.00 . B B . 77 VAL CG1 1 1
2 4525 2 1 14 VAL CG2 C -7.461 16.600 -50.021 1.00 . B B . 77 VAL CG2 1 1
2 4526 2 1 14 VAL H H -7.809 16.782 -53.504 1.00 . B B . 77 VAL H 1 1
2 4527 2 1 14 VAL HA H -5.422 16.285 -51.742 1.00 . B B . 77 VAL HA 1 1
2 4528 2 1 14 VAL HB H -8.216 15.181 -51.436 1.00 . B B . 77 VAL HB 1 1
2 4529 2 1 14 VAL HG11 H -7.234 14.014 -49.426 1.00 . B B . 77 VAL HG11 1 1
2 4530 2 1 14 VAL HG12 H -5.624 14.452 -50.058 1.00 . B B . 77 VAL HG12 1 1
2 4531 2 1 14 VAL HG13 H -6.705 13.415 -51.005 1.00 . B B . 77 VAL HG13 1 1
2 4532 2 1 14 VAL HG21 H -8.329 16.380 -49.400 1.00 . B B . 77 VAL HG21 1 1
2 4533 2 1 14 VAL HG22 H -6.582 16.673 -49.394 1.00 . B B . 77 VAL HG22 1 1
2 4534 2 1 14 VAL HG23 H -7.623 17.540 -50.541 1.00 . B B . 77 VAL HG23 1 1
2 4535 2 1 14 VAL N N -7.007 17.003 -52.915 1.00 . B B . 77 VAL N 1 1
2 4536 2 1 14 VAL O O -6.809 14.434 -53.993 1.00 . B B . 77 VAL O 1 1
2 4537 2 1 15 ASN C C -4.282 11.715 -52.616 1.00 . B B . 78 ASN C 1 1
2 4538 2 1 15 ASN CA C -4.553 12.884 -53.553 1.00 . B B . 78 ASN CA 1 1
2 4539 2 1 15 ASN CB C -3.341 13.156 -54.428 1.00 . B B . 78 ASN CB 1 1
2 4540 2 1 15 ASN CG C -2.958 11.970 -55.270 1.00 . B B . 78 ASN CG 1 1
2 4541 2 1 15 ASN H H -4.349 14.377 -52.026 1.00 . B B . 78 ASN H 1 1
2 4542 2 1 15 ASN HA H -5.373 12.591 -54.213 1.00 . B B . 78 ASN HA 1 1
2 4543 2 1 15 ASN HB2 H -3.529 14.014 -55.069 1.00 . B B . 78 ASN HB2 1 1
2 4544 2 1 15 ASN HB3 H -2.510 13.366 -53.783 1.00 . B B . 78 ASN HB3 1 1
2 4545 2 1 15 ASN HD21 H -2.373 13.193 -56.779 1.00 . B B . 78 ASN HD21 1 1
2 4546 2 1 15 ASN HD22 H -2.218 11.457 -57.073 1.00 . B B . 78 ASN HD22 1 1
2 4547 2 1 15 ASN N N -4.928 14.081 -52.812 1.00 . B B . 78 ASN N 1 1
2 4548 2 1 15 ASN ND2 N -2.483 12.229 -56.460 1.00 . B B . 78 ASN ND2 1 1
2 4549 2 1 15 ASN O O -3.237 11.655 -51.968 1.00 . B B . 78 ASN O 1 1
2 4550 2 1 15 ASN OD1 O -3.088 10.820 -54.837 1.00 . B B . 78 ASN OD1 1 1
2 4551 2 1 16 LEU C C -5.060 8.335 -52.607 1.00 . B B . 79 LEU C 1 1
2 4552 2 1 16 LEU CA C -5.070 9.584 -51.738 1.00 . B B . 79 LEU CA 1 1
2 4553 2 1 16 LEU CB C -6.197 9.487 -50.702 1.00 . B B . 79 LEU CB 1 1
2 4554 2 1 16 LEU CD1 C -7.545 10.481 -48.852 1.00 . B B . 79 LEU CD1 1 1
2 4555 2 1 16 LEU CD2 C -5.054 10.783 -48.904 1.00 . B B . 79 LEU CD2 1 1
2 4556 2 1 16 LEU CG C -6.321 10.672 -49.737 1.00 . B B . 79 LEU CG 1 1
2 4557 2 1 16 LEU H H -6.072 10.889 -53.115 1.00 . B B . 79 LEU H 1 1
2 4558 2 1 16 LEU HA H -4.129 9.632 -51.214 1.00 . B B . 79 LEU HA 1 1
2 4559 2 1 16 LEU HB2 H -7.123 9.404 -51.225 1.00 . B B . 79 LEU HB2 1 1
2 4560 2 1 16 LEU HB3 H -6.045 8.582 -50.114 1.00 . B B . 79 LEU HB3 1 1
2 4561 2 1 16 LEU HD11 H -8.447 10.526 -49.459 1.00 . B B . 79 LEU HD11 1 1
2 4562 2 1 16 LEU HD12 H -7.575 11.271 -48.102 1.00 . B B . 79 LEU HD12 1 1
2 4563 2 1 16 LEU HD13 H -7.485 9.514 -48.356 1.00 . B B . 79 LEU HD13 1 1
2 4564 2 1 16 LEU HD21 H -4.246 11.200 -49.506 1.00 . B B . 79 LEU HD21 1 1
2 4565 2 1 16 LEU HD22 H -4.768 9.799 -48.535 1.00 . B B . 79 LEU HD22 1 1
2 4566 2 1 16 LEU HD23 H -5.240 11.446 -48.055 1.00 . B B . 79 LEU HD23 1 1
2 4567 2 1 16 LEU HG H -6.445 11.559 -50.320 1.00 . B B . 79 LEU HG 1 1
2 4568 2 1 16 LEU N N -5.232 10.787 -52.545 1.00 . B B . 79 LEU N 1 1
2 4569 2 1 16 LEU O O -5.647 8.314 -53.689 1.00 . B B . 79 LEU O 1 1
2 4570 2 1 17 ASP C C -5.229 4.991 -52.328 1.00 . B B . 80 ASP C 1 1
2 4571 2 1 17 ASP CA C -4.276 6.045 -52.875 1.00 . B B . 80 ASP CA 1 1
2 4572 2 1 17 ASP CB C -2.841 5.517 -52.825 1.00 . B B . 80 ASP CB 1 1
2 4573 2 1 17 ASP CG C -2.655 4.232 -53.624 1.00 . B B . 80 ASP CG 1 1
2 4574 2 1 17 ASP H H -3.915 7.373 -51.227 1.00 . B B . 80 ASP H 1 1
2 4575 2 1 17 ASP HA H -4.532 6.225 -53.923 1.00 . B B . 80 ASP HA 1 1
2 4576 2 1 17 ASP HB2 H -2.184 6.269 -53.257 1.00 . B B . 80 ASP HB2 1 1
2 4577 2 1 17 ASP HB3 H -2.559 5.340 -51.786 1.00 . B B . 80 ASP HB3 1 1
2 4578 2 1 17 ASP N N -4.386 7.293 -52.130 1.00 . B B . 80 ASP N 1 1
2 4579 2 1 17 ASP O O -5.078 4.527 -51.200 1.00 . B B . 80 ASP O 1 1
2 4580 2 1 17 ASP OD1 O -3.640 3.624 -53.969 1.00 . B B . 80 ASP OD1 1 1
2 4581 2 1 17 ASP OD2 O -1.530 3.874 -53.880 1.00 . B B . 80 ASP OD2 1 1
2 4582 2 1 18 VAL C C -7.349 2.563 -53.881 1.00 . B B . 81 VAL C 1 1
2 4583 2 1 18 VAL CA C -7.165 3.577 -52.759 1.00 . B B . 81 VAL CA 1 1
2 4584 2 1 18 VAL CB C -8.528 4.201 -52.407 1.00 . B B . 81 VAL CB 1 1
2 4585 2 1 18 VAL CG1 C -8.423 5.030 -51.134 1.00 . B B . 81 VAL CG1 1 1
2 4586 2 1 18 VAL CG2 C -9.025 5.050 -53.565 1.00 . B B . 81 VAL CG2 1 1
2 4587 2 1 18 VAL H H -6.281 5.032 -54.067 1.00 . B B . 81 VAL H 1 1
2 4588 2 1 18 VAL HA H -6.794 3.042 -51.881 1.00 . B B . 81 VAL HA 1 1
2 4589 2 1 18 VAL HB H -9.243 3.394 -52.233 1.00 . B B . 81 VAL HB 1 1
2 4590 2 1 18 VAL HG11 H -9.318 5.641 -51.020 1.00 . B B . 81 VAL HG11 1 1
2 4591 2 1 18 VAL HG12 H -7.547 5.679 -51.202 1.00 . B B . 81 VAL HG12 1 1
2 4592 2 1 18 VAL HG13 H -8.321 4.372 -50.273 1.00 . B B . 81 VAL HG13 1 1
2 4593 2 1 18 VAL HG21 H -8.374 5.915 -53.673 1.00 . B B . 81 VAL HG21 1 1
2 4594 2 1 18 VAL HG22 H -10.045 5.371 -53.367 1.00 . B B . 81 VAL HG22 1 1
2 4595 2 1 18 VAL HG23 H -9.010 4.471 -54.487 1.00 . B B . 81 VAL HG23 1 1
2 4596 2 1 18 VAL N N -6.217 4.617 -53.137 1.00 . B B . 81 VAL N 1 1
2 4597 2 1 18 VAL O O -8.473 2.193 -54.218 1.00 . B B . 81 VAL O 1 1
2 4598 2 1 19 LYS C C -6.463 -0.278 -54.965 1.00 . B B . 82 LYS C 1 1
2 4599 2 1 19 LYS CA C -6.272 1.126 -55.526 1.00 . B B . 82 LYS CA 1 1
2 4600 2 1 19 LYS CB C -4.991 1.190 -56.358 1.00 . B B . 82 LYS CB 1 1
2 4601 2 1 19 LYS CD C -3.747 0.531 -58.440 1.00 . B B . 82 LYS CD 1 1
2 4602 2 1 19 LYS CE C -3.825 -0.201 -59.771 1.00 . B B . 82 LYS CE 1 1
2 4603 2 1 19 LYS CG C -5.043 0.394 -57.654 1.00 . B B . 82 LYS CG 1 1
2 4604 2 1 19 LYS H H -5.335 2.459 -54.125 1.00 . B B . 82 LYS H 1 1
2 4605 2 1 19 LYS HA H -7.111 1.342 -56.178 1.00 . B B . 82 LYS HA 1 1
2 4606 2 1 19 LYS HB2 H -4.789 2.231 -56.603 1.00 . B B . 82 LYS HB2 1 1
2 4607 2 1 19 LYS HB3 H -4.169 0.807 -55.751 1.00 . B B . 82 LYS HB3 1 1
2 4608 2 1 19 LYS HD2 H -3.551 1.587 -58.625 1.00 . B B . 82 LYS HD2 1 1
2 4609 2 1 19 LYS HD3 H -2.930 0.111 -57.853 1.00 . B B . 82 LYS HD3 1 1
2 4610 2 1 19 LYS HE2 H -4.039 -1.253 -59.584 1.00 . B B . 82 LYS HE2 1 1
2 4611 2 1 19 LYS HE3 H -4.634 0.228 -60.363 1.00 . B B . 82 LYS HE3 1 1
2 4612 2 1 19 LYS HG2 H -5.211 -0.657 -57.419 1.00 . B B . 82 LYS HG2 1 1
2 4613 2 1 19 LYS HG3 H -5.868 0.766 -58.263 1.00 . B B . 82 LYS HG3 1 1
2 4614 2 1 19 LYS HZ1 H -2.100 0.812 -60.324 1.00 . B B . 82 LYS HZ1 1 1
2 4615 2 1 19 LYS HZ2 H -2.754 -0.150 -61.559 1.00 . B B . 82 LYS HZ2 1 1
2 4616 2 1 19 LYS HZ3 H -1.939 -0.852 -60.275 1.00 . B B . 82 LYS HZ3 1 1
2 4617 2 1 19 LYS N N -6.237 2.119 -54.458 1.00 . B B . 82 LYS N 1 1
2 4618 2 1 19 LYS NZ N -2.555 -0.096 -60.539 1.00 . B B . 82 LYS NZ 1 1
2 4619 2 1 19 LYS O O -5.858 -0.643 -53.957 1.00 . B B . 82 LYS O 1 1
2 4620 2 1 20 HIS C C -8.544 -2.332 -53.916 1.00 . B B . 83 HIS C 1 1
2 4621 2 1 20 HIS CA C -7.647 -2.398 -55.148 1.00 . B B . 83 HIS CA 1 1
2 4622 2 1 20 HIS CB C -6.379 -3.193 -54.820 1.00 . B B . 83 HIS CB 1 1
2 4623 2 1 20 HIS CD2 C -4.090 -2.703 -55.943 1.00 . B B . 83 HIS CD2 1 1
2 4624 2 1 20 HIS CE1 C -4.529 -3.536 -57.924 1.00 . B B . 83 HIS CE1 1 1
2 4625 2 1 20 HIS CG C -5.357 -3.174 -55.915 1.00 . B B . 83 HIS CG 1 1
2 4626 2 1 20 HIS H H -7.789 -0.694 -56.448 1.00 . B B . 83 HIS H 1 1
2 4627 2 1 20 HIS HA H -8.189 -2.915 -55.940 1.00 . B B . 83 HIS HA 1 1
2 4628 2 1 20 HIS HB2 H -5.932 -2.831 -53.903 1.00 . B B . 83 HIS HB2 1 1
2 4629 2 1 20 HIS HB3 H -6.680 -4.228 -54.667 1.00 . B B . 83 HIS HB3 1 1
2 4630 2 1 20 HIS HD2 H -3.505 -2.430 -55.077 1.00 . B B . 83 HIS HD2 1 1
2 4631 2 1 20 HIS HE1 H -4.432 -3.848 -58.954 1.00 . B B . 83 HIS HE1 1 1
2 4632 2 1 20 HIS HE2 H -2.671 -2.699 -57.526 1.00 . B B . 83 HIS HE2 1 1
2 4633 2 1 20 HIS N N -7.309 -1.062 -55.625 1.00 . B B . 83 HIS N 1 1
2 4634 2 1 20 HIS ND1 N -5.604 -3.691 -57.170 1.00 . B B . 83 HIS ND1 1 1
2 4635 2 1 20 HIS NE2 N -3.597 -2.941 -57.203 1.00 . B B . 83 HIS NE2 1 1
2 4636 2 1 20 HIS O O -8.451 -3.174 -53.024 1.00 . B B . 83 HIS O 1 1
2 4637 2 1 21 PHE C C -11.826 -1.163 -53.436 1.00 . B B . 84 PHE C 1 1
2 4638 2 1 21 PHE CA C -10.428 -1.233 -52.836 1.00 . B B . 84 PHE CA 1 1
2 4639 2 1 21 PHE CB C -10.183 -0.004 -51.959 1.00 . B B . 84 PHE CB 1 1
2 4640 2 1 21 PHE CD1 C -7.694 0.133 -51.662 1.00 . B B . 84 PHE CD1 1 1
2 4641 2 1 21 PHE CD2 C -9.030 -0.424 -49.767 1.00 . B B . 84 PHE CD2 1 1
2 4642 2 1 21 PHE CE1 C -6.555 0.045 -50.885 1.00 . B B . 84 PHE CE1 1 1
2 4643 2 1 21 PHE CE2 C -7.893 -0.512 -48.989 1.00 . B B . 84 PHE CE2 1 1
2 4644 2 1 21 PHE CG C -8.945 -0.100 -51.111 1.00 . B B . 84 PHE CG 1 1
2 4645 2 1 21 PHE CZ C -6.655 -0.277 -49.548 1.00 . B B . 84 PHE CZ 1 1
2 4646 2 1 21 PHE H H -9.452 -0.674 -54.660 1.00 . B B . 84 PHE H 1 1
2 4647 2 1 21 PHE HA H -10.379 -2.114 -52.192 1.00 . B B . 84 PHE HA 1 1
2 4648 2 1 21 PHE HB2 H -10.062 0.849 -52.615 1.00 . B B . 84 PHE HB2 1 1
2 4649 2 1 21 PHE HB3 H -11.032 0.149 -51.326 1.00 . B B . 84 PHE HB3 1 1
2 4650 2 1 21 PHE HD1 H -7.617 0.366 -52.701 1.00 . B B . 84 PHE HD1 1 1
2 4651 2 1 21 PHE HD2 H -9.998 -0.609 -49.323 1.00 . B B . 84 PHE HD2 1 1
2 4652 2 1 21 PHE HE1 H -5.587 0.231 -51.328 1.00 . B B . 84 PHE HE1 1 1
2 4653 2 1 21 PHE HE2 H -7.973 -0.760 -47.941 1.00 . B B . 84 PHE HE2 1 1
2 4654 2 1 21 PHE HZ H -5.855 0.048 -48.920 1.00 . B B . 84 PHE HZ 1 1
2 4655 2 1 21 PHE N N -9.410 -1.326 -53.875 1.00 . B B . 84 PHE N 1 1
2 4656 2 1 21 PHE O O -12.024 -0.586 -54.506 1.00 . B B . 84 PHE O 1 1
2 4657 2 1 22 SER C C -15.033 -0.853 -52.280 1.00 . B B . 85 SER C 1 1
2 4658 2 1 22 SER CA C -14.180 -1.730 -53.189 1.00 . B B . 85 SER CA 1 1
2 4659 2 1 22 SER CB C -14.746 -3.137 -53.223 1.00 . B B . 85 SER CB 1 1
2 4660 2 1 22 SER H H -12.565 -2.215 -51.863 1.00 . B B . 85 SER H 1 1
2 4661 2 1 22 SER HA H -14.189 -1.356 -54.199 1.00 . B B . 85 SER HA 1 1
2 4662 2 1 22 SER HB2 H -14.600 -3.607 -52.254 1.00 . B B . 85 SER HB2 1 1
2 4663 2 1 22 SER HB3 H -15.817 -3.083 -53.437 1.00 . B B . 85 SER HB3 1 1
2 4664 2 1 22 SER HG H -14.780 -4.340 -54.732 1.00 . B B . 85 SER HG 1 1
2 4665 2 1 22 SER N N -12.791 -1.758 -52.745 1.00 . B B . 85 SER N 1 1
2 4666 2 1 22 SER O O -14.743 -0.707 -51.092 1.00 . B B . 85 SER O 1 1
2 4667 2 1 22 SER OG O -14.104 -3.912 -54.200 1.00 . B B . 85 SER OG 1 1
2 4668 2 1 23 PRO C C -17.550 -0.158 -50.872 1.00 . B B . 86 PRO C 1 1
2 4669 2 1 23 PRO CA C -16.992 0.579 -52.082 1.00 . B B . 86 PRO CA 1 1
2 4670 2 1 23 PRO CB C -18.088 0.911 -53.097 1.00 . B B . 86 PRO CB 1 1
2 4671 2 1 23 PRO CD C -16.453 -0.333 -54.273 1.00 . B B . 86 PRO CD 1 1
2 4672 2 1 23 PRO CG C -17.404 0.824 -54.419 1.00 . B B . 86 PRO CG 1 1
2 4673 2 1 23 PRO HA H -16.488 1.493 -51.771 1.00 . B B . 86 PRO HA 1 1
2 4674 2 1 23 PRO HB2 H -18.904 0.183 -53.038 1.00 . B B . 86 PRO HB2 1 1
2 4675 2 1 23 PRO HB3 H -18.471 1.921 -52.936 1.00 . B B . 86 PRO HB3 1 1
2 4676 2 1 23 PRO HD2 H -16.951 -1.279 -54.505 1.00 . B B . 86 PRO HD2 1 1
2 4677 2 1 23 PRO HD3 H -15.598 -0.173 -54.916 1.00 . B B . 86 PRO HD3 1 1
2 4678 2 1 23 PRO HG2 H -18.134 0.630 -55.211 1.00 . B B . 86 PRO HG2 1 1
2 4679 2 1 23 PRO HG3 H -16.852 1.743 -54.626 1.00 . B B . 86 PRO HG3 1 1
2 4680 2 1 23 PRO N N -16.085 -0.270 -52.844 1.00 . B B . 86 PRO N 1 1
2 4681 2 1 23 PRO O O -17.920 0.458 -49.873 1.00 . B B . 86 PRO O 1 1
2 4682 2 1 24 GLU C C -17.215 -2.246 -48.660 1.00 . B B . 87 GLU C 1 1
2 4683 2 1 24 GLU CA C -18.125 -2.306 -49.881 1.00 . B B . 87 GLU CA 1 1
2 4684 2 1 24 GLU CB C -18.279 -3.759 -50.341 1.00 . B B . 87 GLU CB 1 1
2 4685 2 1 24 GLU CD C -19.464 -5.404 -51.839 1.00 . B B . 87 GLU CD 1 1
2 4686 2 1 24 GLU CG C -19.362 -3.973 -51.388 1.00 . B B . 87 GLU CG 1 1
2 4687 2 1 24 GLU H H -17.285 -1.932 -51.825 1.00 . B B . 87 GLU H 1 1
2 4688 2 1 24 GLU HA H -19.110 -1.933 -49.602 1.00 . B B . 87 GLU HA 1 1
2 4689 2 1 24 GLU HB2 H -17.329 -4.089 -50.763 1.00 . B B . 87 GLU HB2 1 1
2 4690 2 1 24 GLU HB3 H -18.515 -4.376 -49.474 1.00 . B B . 87 GLU HB3 1 1
2 4691 2 1 24 GLU HG2 H -20.318 -3.671 -50.962 1.00 . B B . 87 GLU HG2 1 1
2 4692 2 1 24 GLU HG3 H -19.140 -3.345 -52.250 1.00 . B B . 87 GLU HG3 1 1
2 4693 2 1 24 GLU N N -17.607 -1.483 -50.967 1.00 . B B . 87 GLU N 1 1
2 4694 2 1 24 GLU O O -17.664 -2.437 -47.530 1.00 . B B . 87 GLU O 1 1
2 4695 2 1 24 GLU OE1 O -18.636 -6.191 -51.447 1.00 . B B . 87 GLU OE1 1 1
2 4696 2 1 24 GLU OE2 O -20.368 -5.711 -52.579 1.00 . B B . 87 GLU OE2 1 1
2 4697 2 1 25 GLU C C -14.273 -0.552 -47.774 1.00 . B B . 88 GLU C 1 1
2 4698 2 1 25 GLU CA C -14.956 -1.912 -47.815 1.00 . B B . 88 GLU CA 1 1
2 4699 2 1 25 GLU CB C -13.909 -3.016 -47.980 1.00 . B B . 88 GLU CB 1 1
2 4700 2 1 25 GLU CD C -15.048 -4.752 -46.551 1.00 . B B . 88 GLU CD 1 1
2 4701 2 1 25 GLU CG C -14.467 -4.429 -47.898 1.00 . B B . 88 GLU CG 1 1
2 4702 2 1 25 GLU H H -15.621 -1.834 -49.853 1.00 . B B . 88 GLU H 1 1
2 4703 2 1 25 GLU HA H -15.451 -2.070 -46.855 1.00 . B B . 88 GLU HA 1 1
2 4704 2 1 25 GLU HB2 H -13.440 -2.883 -48.956 1.00 . B B . 88 GLU HB2 1 1
2 4705 2 1 25 GLU HB3 H -13.161 -2.902 -47.229 1.00 . B B . 88 GLU HB3 1 1
2 4706 2 1 25 GLU HG2 H -15.252 -4.533 -48.647 1.00 . B B . 88 GLU HG2 1 1
2 4707 2 1 25 GLU HG3 H -13.672 -5.142 -48.125 1.00 . B B . 88 GLU HG3 1 1
2 4708 2 1 25 GLU N N -15.935 -1.977 -48.894 1.00 . B B . 88 GLU N 1 1
2 4709 2 1 25 GLU O O -13.514 -0.257 -46.850 1.00 . B B . 88 GLU O 1 1
2 4710 2 1 25 GLU OE1 O -14.555 -4.242 -45.574 1.00 . B B . 88 GLU OE1 1 1
2 4711 2 1 25 GLU OE2 O -15.989 -5.511 -46.497 1.00 . B B . 88 GLU OE2 1 1
2 4712 2 1 26 LEU C C -14.853 2.707 -48.592 1.00 . B B . 89 LEU C 1 1
2 4713 2 1 26 LEU CA C -13.889 1.570 -48.907 1.00 . B B . 89 LEU CA 1 1
2 4714 2 1 26 LEU CB C -13.328 1.742 -50.323 1.00 . B B . 89 LEU CB 1 1
2 4715 2 1 26 LEU CD1 C -11.404 3.218 -49.722 1.00 . B B . 89 LEU CD1 1 1
2 4716 2 1 26 LEU CD2 C -12.266 3.163 -52.077 1.00 . B B . 89 LEU CD2 1 1
2 4717 2 1 26 LEU CG C -12.637 3.084 -50.605 1.00 . B B . 89 LEU CG 1 1
2 4718 2 1 26 LEU H H -15.179 -0.037 -49.511 1.00 . B B . 89 LEU H 1 1
2 4719 2 1 26 LEU HA H -13.065 1.624 -48.225 1.00 . B B . 89 LEU HA 1 1
2 4720 2 1 26 LEU HB2 H -12.638 0.950 -50.492 1.00 . B B . 89 LEU HB2 1 1
2 4721 2 1 26 LEU HB3 H -14.157 1.635 -51.025 1.00 . B B . 89 LEU HB3 1 1
2 4722 2 1 26 LEU HD11 H -10.771 4.021 -50.093 1.00 . B B . 89 LEU HD11 1 1
2 4723 2 1 26 LEU HD12 H -10.847 2.281 -49.736 1.00 . B B . 89 LEU HD12 1 1
2 4724 2 1 26 LEU HD13 H -11.701 3.445 -48.698 1.00 . B B . 89 LEU HD13 1 1
2 4725 2 1 26 LEU HD21 H -13.165 3.352 -52.664 1.00 . B B . 89 LEU HD21 1 1
2 4726 2 1 26 LEU HD22 H -11.828 2.227 -52.397 1.00 . B B . 89 LEU HD22 1 1
2 4727 2 1 26 LEU HD23 H -11.559 3.971 -52.242 1.00 . B B . 89 LEU HD23 1 1
2 4728 2 1 26 LEU HG H -13.325 3.897 -50.366 1.00 . B B . 89 LEU HG 1 1
2 4729 2 1 26 LEU N N -14.545 0.273 -48.779 1.00 . B B . 89 LEU N 1 1
2 4730 2 1 26 LEU O O -15.851 2.895 -49.284 1.00 . B B . 89 LEU O 1 1
2 4731 2 1 27 LYS C C -14.737 5.865 -47.055 1.00 . B B . 90 LYS C 1 1
2 4732 2 1 27 LYS CA C -15.438 4.513 -47.068 1.00 . B B . 90 LYS CA 1 1
2 4733 2 1 27 LYS CB C -15.965 4.180 -45.672 1.00 . B B . 90 LYS CB 1 1
2 4734 2 1 27 LYS CD C -17.305 2.657 -44.187 1.00 . B B . 90 LYS CD 1 1
2 4735 2 1 27 LYS CE C -18.142 1.387 -44.116 1.00 . B B . 90 LYS CE 1 1
2 4736 2 1 27 LYS CG C -16.828 2.927 -45.607 1.00 . B B . 90 LYS CG 1 1
2 4737 2 1 27 LYS H H -13.709 3.244 -47.002 1.00 . B B . 90 LYS H 1 1
2 4738 2 1 27 LYS HA H -16.301 4.592 -47.733 1.00 . B B . 90 LYS HA 1 1
2 4739 2 1 27 LYS HB2 H -15.111 4.041 -45.010 1.00 . B B . 90 LYS HB2 1 1
2 4740 2 1 27 LYS HB3 H -16.554 5.027 -45.312 1.00 . B B . 90 LYS HB3 1 1
2 4741 2 1 27 LYS HD2 H -16.439 2.551 -43.536 1.00 . B B . 90 LYS HD2 1 1
2 4742 2 1 27 LYS HD3 H -17.908 3.499 -43.849 1.00 . B B . 90 LYS HD3 1 1
2 4743 2 1 27 LYS HE2 H -19.019 1.506 -44.750 1.00 . B B . 90 LYS HE2 1 1
2 4744 2 1 27 LYS HE3 H -17.546 0.552 -44.483 1.00 . B B . 90 LYS HE3 1 1
2 4745 2 1 27 LYS HG2 H -17.694 3.057 -46.256 1.00 . B B . 90 LYS HG2 1 1
2 4746 2 1 27 LYS HG3 H -16.243 2.075 -45.953 1.00 . B B . 90 LYS HG3 1 1
2 4747 2 1 27 LYS HZ1 H -19.453 1.630 -42.519 1.00 . B B . 90 LYS HZ1 1 1
2 4748 2 1 27 LYS HZ2 H -17.837 1.371 -42.062 1.00 . B B . 90 LYS HZ2 1 1
2 4749 2 1 27 LYS HZ3 H -18.771 0.103 -42.633 1.00 . B B . 90 LYS HZ3 1 1
2 4750 2 1 27 LYS N N -14.546 3.460 -47.543 1.00 . B B . 90 LYS N 1 1
2 4751 2 1 27 LYS NZ N -18.586 1.092 -42.727 1.00 . B B . 90 LYS NZ 1 1
2 4752 2 1 27 LYS O O -13.535 5.949 -46.797 1.00 . B B . 90 LYS O 1 1
2 4753 2 1 28 VAL C C -15.885 9.113 -46.289 1.00 . B B . 91 VAL C 1 1
2 4754 2 1 28 VAL CA C -14.989 8.282 -47.197 1.00 . B B . 91 VAL CA 1 1
2 4755 2 1 28 VAL CB C -14.893 8.958 -48.579 1.00 . B B . 91 VAL CB 1 1
2 4756 2 1 28 VAL CG1 C -14.371 10.379 -48.440 1.00 . B B . 91 VAL CG1 1 1
2 4757 2 1 28 VAL CG2 C -13.997 8.139 -49.495 1.00 . B B . 91 VAL CG2 1 1
2 4758 2 1 28 VAL H H -16.488 6.781 -47.517 1.00 . B B . 91 VAL H 1 1
2 4759 2 1 28 VAL HA H -13.984 8.267 -46.764 1.00 . B B . 91 VAL HA 1 1
2 4760 2 1 28 VAL HB H -15.895 8.995 -49.010 1.00 . B B . 91 VAL HB 1 1
2 4761 2 1 28 VAL HG11 H -13.435 10.362 -47.903 1.00 . B B . 91 VAL HG11 1 1
2 4762 2 1 28 VAL HG12 H -15.089 10.997 -47.904 1.00 . B B . 91 VAL HG12 1 1
2 4763 2 1 28 VAL HG13 H -14.207 10.801 -49.432 1.00 . B B . 91 VAL HG13 1 1
2 4764 2 1 28 VAL HG21 H -12.967 8.220 -49.148 1.00 . B B . 91 VAL HG21 1 1
2 4765 2 1 28 VAL HG22 H -14.069 8.518 -50.513 1.00 . B B . 91 VAL HG22 1 1
2 4766 2 1 28 VAL HG23 H -14.306 7.094 -49.474 1.00 . B B . 91 VAL HG23 1 1
2 4767 2 1 28 VAL N N -15.493 6.920 -47.334 1.00 . B B . 91 VAL N 1 1
2 4768 2 1 28 VAL O O -17.014 9.444 -46.650 1.00 . B B . 91 VAL O 1 1
2 4769 2 1 29 LYS C C -15.551 11.384 -43.600 1.00 . B B . 92 LYS C 1 1
2 4770 2 1 29 LYS CA C -16.187 10.082 -44.077 1.00 . B B . 92 LYS CA 1 1
2 4771 2 1 29 LYS CB C -16.389 9.134 -42.896 1.00 . B B . 92 LYS CB 1 1
2 4772 2 1 29 LYS CD C -17.390 8.712 -40.629 1.00 . B B . 92 LYS CD 1 1
2 4773 2 1 29 LYS CE C -18.153 9.314 -39.458 1.00 . B B . 92 LYS CE 1 1
2 4774 2 1 29 LYS CG C -17.161 9.737 -41.728 1.00 . B B . 92 LYS CG 1 1
2 4775 2 1 29 LYS H H -14.438 9.125 -44.862 1.00 . B B . 92 LYS H 1 1
2 4776 2 1 29 LYS HA H -17.173 10.323 -44.482 1.00 . B B . 92 LYS HA 1 1
2 4777 2 1 29 LYS HB2 H -16.938 8.262 -43.247 1.00 . B B . 92 LYS HB2 1 1
2 4778 2 1 29 LYS HB3 H -15.422 8.808 -42.535 1.00 . B B . 92 LYS HB3 1 1
2 4779 2 1 29 LYS HD2 H -17.957 7.875 -41.034 1.00 . B B . 92 LYS HD2 1 1
2 4780 2 1 29 LYS HD3 H -16.424 8.353 -40.273 1.00 . B B . 92 LYS HD3 1 1
2 4781 2 1 29 LYS HE2 H -17.590 10.154 -39.073 1.00 . B B . 92 LYS HE2 1 1
2 4782 2 1 29 LYS HE3 H -19.116 9.673 -39.823 1.00 . B B . 92 LYS HE3 1 1
2 4783 2 1 29 LYS HG2 H -16.593 10.574 -41.323 1.00 . B B . 92 LYS HG2 1 1
2 4784 2 1 29 LYS HG3 H -18.128 10.094 -42.087 1.00 . B B . 92 LYS HG3 1 1
2 4785 2 1 29 LYS HZ1 H -18.094 8.720 -37.466 1.00 . B B . 92 LYS HZ1 1 1
2 4786 2 1 29 LYS HZ2 H -17.840 7.459 -38.577 1.00 . B B . 92 LYS HZ2 1 1
2 4787 2 1 29 LYS HZ3 H -19.375 8.090 -38.341 1.00 . B B . 92 LYS HZ3 1 1
2 4788 2 1 29 LYS N N -15.376 9.448 -45.109 1.00 . B B . 92 LYS N 1 1
2 4789 2 1 29 LYS NZ N -18.392 8.320 -38.377 1.00 . B B . 92 LYS NZ 1 1
2 4790 2 1 29 LYS O O -14.329 11.513 -43.569 1.00 . B B . 92 LYS O 1 1
2 4791 2 1 30 VAL C C -16.490 13.502 -41.062 1.00 . B B . 93 VAL C 1 1
2 4792 2 1 30 VAL CA C -15.939 13.511 -42.482 1.00 . B B . 93 VAL CA 1 1
2 4793 2 1 30 VAL CB C -16.379 14.805 -43.192 1.00 . B B . 93 VAL CB 1 1
2 4794 2 1 30 VAL CG1 C -15.907 16.026 -42.416 1.00 . B B . 93 VAL CG1 1 1
2 4795 2 1 30 VAL CG2 C -15.835 14.826 -44.612 1.00 . B B . 93 VAL CG2 1 1
2 4796 2 1 30 VAL H H -17.391 12.142 -43.250 1.00 . B B . 93 VAL H 1 1
2 4797 2 1 30 VAL HA H -14.875 13.502 -42.429 1.00 . B B . 93 VAL HA 1 1
2 4798 2 1 30 VAL HB H -17.469 14.821 -43.235 1.00 . B B . 93 VAL HB 1 1
2 4799 2 1 30 VAL HG11 H -16.023 16.917 -43.026 1.00 . B B . 93 VAL HG11 1 1
2 4800 2 1 30 VAL HG12 H -14.856 15.895 -42.159 1.00 . B B . 93 VAL HG12 1 1
2 4801 2 1 30 VAL HG13 H -16.493 16.131 -41.504 1.00 . B B . 93 VAL HG13 1 1
2 4802 2 1 30 VAL HG21 H -16.044 15.766 -45.086 1.00 . B B . 93 VAL HG21 1 1
2 4803 2 1 30 VAL HG22 H -16.298 14.025 -45.188 1.00 . B B . 93 VAL HG22 1 1
2 4804 2 1 30 VAL HG23 H -14.760 14.667 -44.580 1.00 . B B . 93 VAL HG23 1 1
2 4805 2 1 30 VAL N N -16.391 12.344 -43.230 1.00 . B B . 93 VAL N 1 1
2 4806 2 1 30 VAL O O -17.700 13.579 -40.852 1.00 . B B . 93 VAL O 1 1
2 4807 2 1 31 LEU C C -15.807 14.511 -37.895 1.00 . B B . 94 LEU C 1 1
2 4808 2 1 31 LEU CA C -15.990 13.226 -38.694 1.00 . B B . 94 LEU CA 1 1
2 4809 2 1 31 LEU CB C -15.173 12.099 -38.054 1.00 . B B . 94 LEU CB 1 1
2 4810 2 1 31 LEU CD1 C -16.893 11.392 -36.388 1.00 . B B . 94 LEU CD1 1 1
2 4811 2 1 31 LEU CD2 C -14.483 10.784 -36.047 1.00 . B B . 94 LEU CD2 1 1
2 4812 2 1 31 LEU CG C -15.449 11.839 -36.566 1.00 . B B . 94 LEU CG 1 1
2 4813 2 1 31 LEU H H -14.605 13.328 -40.329 1.00 . B B . 94 LEU H 1 1
2 4814 2 1 31 LEU HA H -17.040 12.955 -38.662 1.00 . B B . 94 LEU HA 1 1
2 4815 2 1 31 LEU HB2 H -15.422 11.184 -38.589 1.00 . B B . 94 LEU HB2 1 1
2 4816 2 1 31 LEU HB3 H -14.122 12.287 -38.192 1.00 . B B . 94 LEU HB3 1 1
2 4817 2 1 31 LEU HD11 H -17.587 12.167 -36.695 1.00 . B B . 94 LEU HD11 1 1
2 4818 2 1 31 LEU HD12 H -17.054 11.175 -35.331 1.00 . B B . 94 LEU HD12 1 1
2 4819 2 1 31 LEU HD13 H -17.066 10.492 -36.961 1.00 . B B . 94 LEU HD13 1 1
2 4820 2 1 31 LEU HD21 H -14.484 9.928 -36.726 1.00 . B B . 94 LEU HD21 1 1
2 4821 2 1 31 LEU HD22 H -14.796 10.461 -35.055 1.00 . B B . 94 LEU HD22 1 1
2 4822 2 1 31 LEU HD23 H -13.488 11.202 -35.992 1.00 . B B . 94 LEU HD23 1 1
2 4823 2 1 31 LEU HG H -15.298 12.748 -35.999 1.00 . B B . 94 LEU HG 1 1
2 4824 2 1 31 LEU N N -15.592 13.410 -40.085 1.00 . B B . 94 LEU N 1 1
2 4825 2 1 31 LEU O O -14.943 14.592 -37.023 1.00 . B B . 94 LEU O 1 1
2 4826 2 1 32 GLY C C -15.500 17.660 -37.787 1.00 . B B . 95 GLY C 1 1
2 4827 2 1 32 GLY CA C -16.656 16.741 -37.416 1.00 . B B . 95 GLY CA 1 1
2 4828 2 1 32 GLY H H -17.337 15.367 -38.917 1.00 . B B . 95 GLY H 1 1
2 4829 2 1 32 GLY HA2 H -17.593 17.266 -37.602 1.00 . B B . 95 GLY HA2 1 1
2 4830 2 1 32 GLY HA3 H -16.592 16.507 -36.352 1.00 . B B . 95 GLY HA3 1 1
2 4831 2 1 32 GLY N N -16.625 15.513 -38.199 1.00 . B B . 95 GLY N 1 1
2 4832 2 1 32 GLY O O -15.515 18.302 -38.836 1.00 . B B . 95 GLY O 1 1
2 4833 2 1 33 ASP C C -12.267 17.877 -37.946 1.00 . B B . 96 ASP C 1 1
2 4834 2 1 33 ASP CA C -13.343 18.585 -37.135 1.00 . B B . 96 ASP CA 1 1
2 4835 2 1 33 ASP CB C -12.761 19.050 -35.798 1.00 . B B . 96 ASP CB 1 1
2 4836 2 1 33 ASP CG C -13.697 19.977 -35.035 1.00 . B B . 96 ASP CG 1 1
2 4837 2 1 33 ASP H H -14.547 17.166 -36.062 1.00 . B B . 96 ASP H 1 1
2 4838 2 1 33 ASP HA H -13.663 19.472 -37.685 1.00 . B B . 96 ASP HA 1 1
2 4839 2 1 33 ASP HB2 H -12.561 18.174 -35.183 1.00 . B B . 96 ASP HB2 1 1
2 4840 2 1 33 ASP HB3 H -11.820 19.573 -35.982 1.00 . B B . 96 ASP HB3 1 1
2 4841 2 1 33 ASP N N -14.494 17.718 -36.918 1.00 . B B . 96 ASP N 1 1
2 4842 2 1 33 ASP O O -11.264 18.483 -38.327 1.00 . B B . 96 ASP O 1 1
2 4843 2 1 33 ASP OD1 O -14.502 20.625 -35.661 1.00 . B B . 96 ASP OD1 1 1
2 4844 2 1 33 ASP OD2 O -13.598 20.032 -33.832 1.00 . B B . 96 ASP OD2 1 1
2 4845 2 1 34 VAL C C -12.221 15.186 -40.210 1.00 . B B . 97 VAL C 1 1
2 4846 2 1 34 VAL CA C -11.538 15.808 -38.998 1.00 . B B . 97 VAL CA 1 1
2 4847 2 1 34 VAL CB C -10.917 14.693 -38.134 1.00 . B B . 97 VAL CB 1 1
2 4848 2 1 34 VAL CG1 C -10.105 15.292 -36.996 1.00 . B B . 97 VAL CG1 1 1
2 4849 2 1 34 VAL CG2 C -12.009 13.783 -37.597 1.00 . B B . 97 VAL CG2 1 1
2 4850 2 1 34 VAL H H -13.332 16.148 -37.871 1.00 . B B . 97 VAL H 1 1
2 4851 2 1 34 VAL HA H -10.751 16.438 -39.366 1.00 . B B . 97 VAL HA 1 1
2 4852 2 1 34 VAL HB H -10.246 14.128 -38.782 1.00 . B B . 97 VAL HB 1 1
2 4853 2 1 34 VAL HG11 H -9.239 15.757 -37.415 1.00 . B B . 97 VAL HG11 1 1
2 4854 2 1 34 VAL HG12 H -9.797 14.507 -36.304 1.00 . B B . 97 VAL HG12 1 1
2 4855 2 1 34 VAL HG13 H -10.704 16.036 -36.471 1.00 . B B . 97 VAL HG13 1 1
2 4856 2 1 34 VAL HG21 H -12.972 14.151 -37.917 1.00 . B B . 97 VAL HG21 1 1
2 4857 2 1 34 VAL HG22 H -11.990 13.749 -36.506 1.00 . B B . 97 VAL HG22 1 1
2 4858 2 1 34 VAL HG23 H -11.871 12.771 -37.985 1.00 . B B . 97 VAL HG23 1 1
2 4859 2 1 34 VAL N N -12.478 16.592 -38.209 1.00 . B B . 97 VAL N 1 1
2 4860 2 1 34 VAL O O -13.448 15.132 -40.285 1.00 . B B . 97 VAL O 1 1
2 4861 2 1 35 ILE C C -11.507 12.549 -42.320 1.00 . B B . 98 ILE C 1 1
2 4862 2 1 35 ILE CA C -11.939 14.010 -42.322 1.00 . B B . 98 ILE CA 1 1
2 4863 2 1 35 ILE CB C -11.472 14.683 -43.627 1.00 . B B . 98 ILE CB 1 1
2 4864 2 1 35 ILE CD1 C -11.389 16.927 -44.832 1.00 . B B . 98 ILE CD1 1 1
2 4865 2 1 35 ILE CG1 C -11.982 16.123 -43.697 1.00 . B B . 98 ILE CG1 1 1
2 4866 2 1 35 ILE CG2 C -11.943 13.888 -44.833 1.00 . B B . 98 ILE CG2 1 1
2 4867 2 1 35 ILE H H -10.409 14.776 -41.029 1.00 . B B . 98 ILE H 1 1
2 4868 2 1 35 ILE HA H -13.005 14.049 -42.307 1.00 . B B . 98 ILE HA 1 1
2 4869 2 1 35 ILE HB H -10.383 14.711 -43.621 1.00 . B B . 98 ILE HB 1 1
2 4870 2 1 35 ILE HD11 H -11.026 16.263 -45.616 1.00 . B B . 98 ILE HD11 1 1
2 4871 2 1 35 ILE HD12 H -12.154 17.586 -45.243 1.00 . B B . 98 ILE HD12 1 1
2 4872 2 1 35 ILE HD13 H -10.561 17.527 -44.454 1.00 . B B . 98 ILE HD13 1 1
2 4873 2 1 35 ILE HG12 H -13.063 16.089 -43.818 1.00 . B B . 98 ILE HG12 1 1
2 4874 2 1 35 ILE HG13 H -11.755 16.616 -42.751 1.00 . B B . 98 ILE HG13 1 1
2 4875 2 1 35 ILE HG21 H -11.088 13.448 -45.349 1.00 . B B . 98 ILE HG21 1 1
2 4876 2 1 35 ILE HG22 H -12.477 14.535 -45.533 1.00 . B B . 98 ILE HG22 1 1
2 4877 2 1 35 ILE HG23 H -12.622 13.088 -44.533 1.00 . B B . 98 ILE HG23 1 1
2 4878 2 1 35 ILE N N -11.417 14.715 -41.158 1.00 . B B . 98 ILE N 1 1
2 4879 2 1 35 ILE O O -10.408 12.216 -42.763 1.00 . B B . 98 ILE O 1 1
2 4880 2 1 36 GLU C C -12.193 9.472 -42.894 1.00 . B B . 99 GLU C 1 1
2 4881 2 1 36 GLU CA C -12.033 10.279 -41.611 1.00 . B B . 99 GLU CA 1 1
2 4882 2 1 36 GLU CB C -12.899 9.676 -40.504 1.00 . B B . 99 GLU CB 1 1
2 4883 2 1 36 GLU CD C -13.426 7.676 -39.062 1.00 . B B . 99 GLU CD 1 1
2 4884 2 1 36 GLU CG C -12.535 8.246 -40.130 1.00 . B B . 99 GLU CG 1 1
2 4885 2 1 36 GLU H H -13.266 12.028 -41.457 1.00 . B B . 99 GLU H 1 1
2 4886 2 1 36 GLU HA H -10.998 10.195 -41.296 1.00 . B B . 99 GLU HA 1 1
2 4887 2 1 36 GLU HB2 H -12.857 10.308 -39.628 1.00 . B B . 99 GLU HB2 1 1
2 4888 2 1 36 GLU HB3 H -13.929 9.655 -40.863 1.00 . B B . 99 GLU HB3 1 1
2 4889 2 1 36 GLU HG2 H -12.598 7.618 -41.018 1.00 . B B . 99 GLU HG2 1 1
2 4890 2 1 36 GLU HG3 H -11.506 8.247 -39.767 1.00 . B B . 99 GLU HG3 1 1
2 4891 2 1 36 GLU N N -12.380 11.681 -41.823 1.00 . B B . 99 GLU N 1 1
2 4892 2 1 36 GLU O O -13.263 8.930 -43.167 1.00 . B B . 99 GLU O 1 1
2 4893 2 1 36 GLU OE1 O -14.367 8.332 -38.687 1.00 . B B . 99 GLU OE1 1 1
2 4894 2 1 36 GLU OE2 O -13.166 6.581 -38.621 1.00 . B B . 99 GLU OE2 1 1
2 4895 2 1 37 VAL C C -10.556 7.129 -44.442 1.00 . B B . 100 VAL C 1 1
2 4896 2 1 37 VAL CA C -11.078 8.505 -44.829 1.00 . B B . 100 VAL CA 1 1
2 4897 2 1 37 VAL CB C -10.181 9.100 -45.932 1.00 . B B . 100 VAL CB 1 1
2 4898 2 1 37 VAL CG1 C -10.092 8.151 -47.116 1.00 . B B . 100 VAL CG1 1 1
2 4899 2 1 37 VAL CG2 C -10.721 10.455 -46.364 1.00 . B B . 100 VAL CG2 1 1
2 4900 2 1 37 VAL H H -10.261 9.846 -43.370 1.00 . B B . 100 VAL H 1 1
2 4901 2 1 37 VAL HA H -12.087 8.398 -45.231 1.00 . B B . 100 VAL HA 1 1
2 4902 2 1 37 VAL HB H -9.203 9.224 -45.546 1.00 . B B . 100 VAL HB 1 1
2 4903 2 1 37 VAL HG11 H -11.097 7.838 -47.398 1.00 . B B . 100 VAL HG11 1 1
2 4904 2 1 37 VAL HG12 H -9.504 7.275 -46.843 1.00 . B B . 100 VAL HG12 1 1
2 4905 2 1 37 VAL HG13 H -9.620 8.646 -47.962 1.00 . B B . 100 VAL HG13 1 1
2 4906 2 1 37 VAL HG21 H -10.395 11.209 -45.647 1.00 . B B . 100 VAL HG21 1 1
2 4907 2 1 37 VAL HG22 H -11.803 10.435 -46.383 1.00 . B B . 100 VAL HG22 1 1
2 4908 2 1 37 VAL HG23 H -10.343 10.722 -47.352 1.00 . B B . 100 VAL HG23 1 1
2 4909 2 1 37 VAL N N -11.123 9.398 -43.677 1.00 . B B . 100 VAL N 1 1
2 4910 2 1 37 VAL O O -9.435 6.994 -43.953 1.00 . B B . 100 VAL O 1 1
2 4911 2 1 38 HIS C C -11.539 3.677 -45.020 1.00 . B B . 101 HIS C 1 1
2 4912 2 1 38 HIS CA C -11.146 4.796 -44.064 1.00 . B B . 101 HIS CA 1 1
2 4913 2 1 38 HIS CB C -11.928 4.656 -42.754 1.00 . B B . 101 HIS CB 1 1
2 4914 2 1 38 HIS CD2 C -13.904 6.120 -43.585 1.00 . B B . 101 HIS CD2 1 1
2 4915 2 1 38 HIS CE1 C -15.494 5.211 -42.378 1.00 . B B . 101 HIS CE1 1 1
2 4916 2 1 38 HIS CG C -13.342 5.139 -42.841 1.00 . B B . 101 HIS CG 1 1
2 4917 2 1 38 HIS H H -12.295 6.299 -45.049 1.00 . B B . 101 HIS H 1 1
2 4918 2 1 38 HIS HA H -10.085 4.698 -43.858 1.00 . B B . 101 HIS HA 1 1
2 4919 2 1 38 HIS HB2 H -11.940 3.611 -42.450 1.00 . B B . 101 HIS HB2 1 1
2 4920 2 1 38 HIS HB3 H -11.426 5.233 -41.985 1.00 . B B . 101 HIS HB3 1 1
2 4921 2 1 38 HIS HD2 H -13.393 6.923 -44.047 1.00 . B B . 101 HIS HD2 1 1
2 4922 2 1 38 HIS HE1 H -16.457 4.993 -41.942 1.00 . B B . 101 HIS HE1 1 1
2 4923 2 1 38 HIS HE2 H -15.925 6.773 -43.679 1.00 . B B . 101 HIS HE2 1 1
2 4924 2 1 38 HIS N N -11.376 6.107 -44.662 1.00 . B B . 101 HIS N 1 1
2 4925 2 1 38 HIS ND1 N -14.364 4.588 -42.096 1.00 . B B . 101 HIS ND1 1 1
2 4926 2 1 38 HIS NE2 N -15.243 6.144 -43.279 1.00 . B B . 101 HIS NE2 1 1
2 4927 2 1 38 HIS O O -12.633 3.688 -45.586 1.00 . B B . 101 HIS O 1 1
2 4928 2 1 39 GLY C C -10.513 0.301 -45.659 1.00 . B B . 102 GLY C 1 1
2 4929 2 1 39 GLY CA C -10.813 1.686 -46.217 1.00 . B B . 102 GLY CA 1 1
2 4930 2 1 39 GLY H H -9.747 2.781 -44.719 1.00 . B B . 102 GLY H 1 1
2 4931 2 1 39 GLY HA2 H -11.848 1.680 -46.515 1.00 . B B . 102 GLY HA2 1 1
2 4932 2 1 39 GLY HA3 H -10.191 1.877 -47.092 1.00 . B B . 102 GLY HA3 1 1
2 4933 2 1 39 GLY N N -10.642 2.715 -45.198 1.00 . B B . 102 GLY N 1 1
2 4934 2 1 39 GLY O O -10.300 0.139 -44.456 1.00 . B B . 102 GLY O 1 1
2 4935 2 1 40 LYS C C -9.921 -2.927 -47.395 1.00 . B B . 103 LYS C 1 1
2 4936 2 1 40 LYS CA C -10.061 -2.034 -46.167 1.00 . B B . 103 LYS CA 1 1
2 4937 2 1 40 LYS CB C -11.035 -2.663 -45.169 1.00 . B B . 103 LYS CB 1 1
2 4938 2 1 40 LYS CD C -11.524 -4.498 -43.523 1.00 . B B . 103 LYS CD 1 1
2 4939 2 1 40 LYS CE C -11.034 -5.805 -42.919 1.00 . B B . 103 LYS CE 1 1
2 4940 2 1 40 LYS CG C -10.596 -4.017 -44.630 1.00 . B B . 103 LYS CG 1 1
2 4941 2 1 40 LYS H H -10.678 -0.485 -47.519 1.00 . B B . 103 LYS H 1 1
2 4942 2 1 40 LYS HA H -9.099 -1.964 -45.708 1.00 . B B . 103 LYS HA 1 1
2 4943 2 1 40 LYS HB2 H -11.132 -1.997 -44.324 1.00 . B B . 103 LYS HB2 1 1
2 4944 2 1 40 LYS HB3 H -11.999 -2.771 -45.615 1.00 . B B . 103 LYS HB3 1 1
2 4945 2 1 40 LYS HD2 H -11.568 -3.737 -42.743 1.00 . B B . 103 LYS HD2 1 1
2 4946 2 1 40 LYS HD3 H -12.522 -4.647 -43.935 1.00 . B B . 103 LYS HD3 1 1
2 4947 2 1 40 LYS HE2 H -11.006 -6.548 -43.692 1.00 . B B . 103 LYS HE2 1 1
2 4948 2 1 40 LYS HE3 H -10.032 -5.664 -42.516 1.00 . B B . 103 LYS HE3 1 1
2 4949 2 1 40 LYS HG2 H -10.608 -4.740 -45.445 1.00 . B B . 103 LYS HG2 1 1
2 4950 2 1 40 LYS HG3 H -9.585 -3.933 -44.234 1.00 . B B . 103 LYS HG3 1 1
2 4951 2 1 40 LYS HZ1 H -12.895 -6.415 -42.218 1.00 . B B . 103 LYS HZ1 1 1
2 4952 2 1 40 LYS HZ2 H -11.956 -5.590 -41.068 1.00 . B B . 103 LYS HZ2 1 1
2 4953 2 1 40 LYS HZ3 H -11.595 -7.173 -41.485 1.00 . B B . 103 LYS HZ3 1 1
2 4954 2 1 40 LYS N N -10.501 -0.695 -46.537 1.00 . B B . 103 LYS N 1 1
2 4955 2 1 40 LYS NZ N -11.936 -6.290 -41.839 1.00 . B B . 103 LYS NZ 1 1
2 4956 2 1 40 LYS O O -10.889 -3.155 -48.121 1.00 . B B . 103 LYS O 1 1
2 4957 2 1 41 HIS C C -7.931 -5.728 -48.022 1.00 . B B . 104 HIS C 1 1
2 4958 2 1 41 HIS CA C -8.487 -4.450 -48.636 1.00 . B B . 104 HIS CA 1 1
2 4959 2 1 41 HIS CB C -7.527 -3.937 -49.716 1.00 . B B . 104 HIS CB 1 1
2 4960 2 1 41 HIS CD2 C -7.998 -6.002 -51.215 1.00 . B B . 104 HIS CD2 1 1
2 4961 2 1 41 HIS CE1 C -6.298 -5.784 -52.586 1.00 . B B . 104 HIS CE1 1 1
2 4962 2 1 41 HIS CG C -7.302 -4.905 -50.834 1.00 . B B . 104 HIS CG 1 1
2 4963 2 1 41 HIS H H -7.965 -3.226 -46.960 1.00 . B B . 104 HIS H 1 1
2 4964 2 1 41 HIS HA H -9.432 -4.699 -49.127 1.00 . B B . 104 HIS HA 1 1
2 4965 2 1 41 HIS HB2 H -7.928 -3.012 -50.132 1.00 . B B . 104 HIS HB2 1 1
2 4966 2 1 41 HIS HB3 H -6.570 -3.723 -49.239 1.00 . B B . 104 HIS HB3 1 1
2 4967 2 1 41 HIS HD1 H -5.529 -4.071 -51.690 1.00 . B B . 104 HIS HD1 1 1
2 4968 2 1 41 HIS HD2 H -8.994 -6.257 -50.888 1.00 . B B . 104 HIS HD2 1 1
2 4969 2 1 41 HIS HE1 H -5.596 -5.952 -53.392 1.00 . B B . 104 HIS HE1 1 1
2 4970 2 1 41 HIS N N -8.713 -3.431 -47.620 1.00 . B B . 104 HIS N 1 1
2 4971 2 1 41 HIS ND1 N -6.243 -4.796 -51.712 1.00 . B B . 104 HIS ND1 1 1
2 4972 2 1 41 HIS NE2 N -7.354 -6.529 -52.309 1.00 . B B . 104 HIS NE2 1 1
2 4973 2 1 41 HIS O O -6.794 -5.756 -47.547 1.00 . B B . 104 HIS O 1 1
2 4974 2 1 42 GLU C C -7.438 -8.872 -47.921 1.00 . B B . 105 GLU C 1 1
2 4975 2 1 42 GLU CA C -8.454 -7.970 -47.232 1.00 . B B . 105 GLU CA 1 1
2 4976 2 1 42 GLU CB C -9.744 -8.750 -46.964 1.00 . B B . 105 GLU CB 1 1
2 4977 2 1 42 GLU CD C -12.011 -8.802 -45.864 1.00 . B B . 105 GLU CD 1 1
2 4978 2 1 42 GLU CG C -10.733 -8.034 -46.057 1.00 . B B . 105 GLU CG 1 1
2 4979 2 1 42 GLU H H -9.675 -6.670 -48.414 1.00 . B B . 105 GLU H 1 1
2 4980 2 1 42 GLU HA H -8.058 -7.676 -46.277 1.00 . B B . 105 GLU HA 1 1
2 4981 2 1 42 GLU HB2 H -10.243 -8.935 -47.917 1.00 . B B . 105 GLU HB2 1 1
2 4982 2 1 42 GLU HB3 H -9.490 -9.708 -46.508 1.00 . B B . 105 GLU HB3 1 1
2 4983 2 1 42 GLU HG2 H -10.244 -7.927 -45.099 1.00 . B B . 105 GLU HG2 1 1
2 4984 2 1 42 GLU HG3 H -10.953 -7.048 -46.467 1.00 . B B . 105 GLU HG3 1 1
2 4985 2 1 42 GLU N N -8.736 -6.785 -48.033 1.00 . B B . 105 GLU N 1 1
2 4986 2 1 42 GLU O O -6.372 -9.155 -47.372 1.00 . B B . 105 GLU O 1 1
2 4987 2 1 42 GLU OE1 O -12.187 -9.799 -46.520 1.00 . B B . 105 GLU OE1 1 1
2 4988 2 1 42 GLU OE2 O -12.813 -8.393 -45.056 1.00 . B B . 105 GLU OE2 1 1
2 4989 2 1 43 GLU C C -5.981 -9.274 -50.809 1.00 . B B . 106 GLU C 1 1
2 4990 2 1 43 GLU CA C -6.863 -10.139 -49.919 1.00 . B B . 106 GLU CA 1 1
2 4991 2 1 43 GLU CB C -7.650 -11.134 -50.776 1.00 . B B . 106 GLU CB 1 1
2 4992 2 1 43 GLU CD C -9.172 -13.142 -50.853 1.00 . B B . 106 GLU CD 1 1
2 4993 2 1 43 GLU CG C -8.430 -12.171 -49.978 1.00 . B B . 106 GLU CG 1 1
2 4994 2 1 43 GLU H H -8.673 -9.046 -49.523 1.00 . B B . 106 GLU H 1 1
2 4995 2 1 43 GLU HA H -6.249 -10.709 -49.257 1.00 . B B . 106 GLU HA 1 1
2 4996 2 1 43 GLU HB2 H -8.358 -10.572 -51.384 1.00 . B B . 106 GLU HB2 1 1
2 4997 2 1 43 GLU HB3 H -6.956 -11.656 -51.434 1.00 . B B . 106 GLU HB3 1 1
2 4998 2 1 43 GLU HG2 H -7.726 -12.724 -49.354 1.00 . B B . 106 GLU HG2 1 1
2 4999 2 1 43 GLU HG3 H -9.144 -11.652 -49.338 1.00 . B B . 106 GLU HG3 1 1
2 5000 2 1 43 GLU N N -7.774 -9.321 -49.126 1.00 . B B . 106 GLU N 1 1
2 5001 2 1 43 GLU O O -6.310 -9.022 -51.968 1.00 . B B . 106 GLU O 1 1
2 5002 2 1 43 GLU OE1 O -9.163 -12.965 -52.048 1.00 . B B . 106 GLU OE1 1 1
2 5003 2 1 43 GLU OE2 O -9.749 -14.063 -50.326 1.00 . B B . 106 GLU OE2 1 1
2 5004 2 1 44 ARG C C -2.577 -8.453 -51.102 1.00 . B B . 107 ARG C 1 1
2 5005 2 1 44 ARG CA C -3.983 -7.890 -50.962 1.00 . B B . 107 ARG CA 1 1
2 5006 2 1 44 ARG CB C -3.924 -6.559 -50.228 1.00 . B B . 107 ARG CB 1 1
2 5007 2 1 44 ARG CD C -3.215 -4.174 -50.219 1.00 . B B . 107 ARG CD 1 1
2 5008 2 1 44 ARG CG C -3.133 -5.471 -50.938 1.00 . B B . 107 ARG CG 1 1
2 5009 2 1 44 ARG CZ C -2.921 -2.301 -51.818 1.00 . B B . 107 ARG CZ 1 1
2 5010 2 1 44 ARG H H -4.647 -9.059 -49.290 1.00 . B B . 107 ARG H 1 1
2 5011 2 1 44 ARG HA H -4.371 -7.703 -51.964 1.00 . B B . 107 ARG HA 1 1
2 5012 2 1 44 ARG HB2 H -4.940 -6.199 -50.085 1.00 . B B . 107 ARG HB2 1 1
2 5013 2 1 44 ARG HB3 H -3.489 -6.739 -49.285 1.00 . B B . 107 ARG HB3 1 1
2 5014 2 1 44 ARG HD2 H -4.259 -3.861 -50.201 1.00 . B B . 107 ARG HD2 1 1
2 5015 2 1 44 ARG HD3 H -2.869 -4.299 -49.199 1.00 . B B . 107 ARG HD3 1 1
2 5016 2 1 44 ARG HE H -1.493 -3.049 -50.635 1.00 . B B . 107 ARG HE 1 1
2 5017 2 1 44 ARG HG2 H -2.086 -5.774 -50.984 1.00 . B B . 107 ARG HG2 1 1
2 5018 2 1 44 ARG HG3 H -3.518 -5.352 -51.949 1.00 . B B . 107 ARG HG3 1 1
2 5019 2 1 44 ARG HH11 H -4.777 -3.078 -51.786 1.00 . B B . 107 ARG HH11 1 1
2 5020 2 1 44 ARG HH12 H -4.539 -1.763 -52.898 1.00 . B B . 107 ARG HH12 1 1
2 5021 2 1 44 ARG HH21 H -1.178 -1.321 -52.076 1.00 . B B . 107 ARG HH21 1 1
2 5022 2 1 44 ARG HH22 H -2.494 -0.770 -53.055 1.00 . B B . 107 ARG HH22 1 1
2 5023 2 1 44 ARG N N -4.856 -8.824 -50.261 1.00 . B B . 107 ARG N 1 1
2 5024 2 1 44 ARG NE N -2.437 -3.138 -50.880 1.00 . B B . 107 ARG NE 1 1
2 5025 2 1 44 ARG NH1 N -4.178 -2.390 -52.195 1.00 . B B . 107 ARG NH1 1 1
2 5026 2 1 44 ARG NH2 N -2.133 -1.390 -52.360 1.00 . B B . 107 ARG NH2 1 1
2 5027 2 1 44 ARG O O -1.699 -8.174 -50.284 1.00 . B B . 107 ARG O 1 1
2 5028 2 1 45 GLN C C 0.045 -8.763 -52.274 1.00 . B B . 108 GLN C 1 1
2 5029 2 1 45 GLN CA C -1.047 -9.813 -52.424 1.00 . B B . 108 GLN CA 1 1
2 5030 2 1 45 GLN CB C -1.008 -10.410 -53.832 1.00 . B B . 108 GLN CB 1 1
2 5031 2 1 45 GLN CD C 0.726 -12.204 -53.461 1.00 . B B . 108 GLN CD 1 1
2 5032 2 1 45 GLN CG C 0.350 -10.958 -54.240 1.00 . B B . 108 GLN CG 1 1
2 5033 2 1 45 GLN H H -3.128 -9.428 -52.794 1.00 . B B . 108 GLN H 1 1
2 5034 2 1 45 GLN HA H -0.859 -10.621 -51.736 1.00 . B B . 108 GLN HA 1 1
2 5035 2 1 45 GLN HB2 H -1.734 -11.220 -53.888 1.00 . B B . 108 GLN HB2 1 1
2 5036 2 1 45 GLN HB3 H -1.301 -9.631 -54.538 1.00 . B B . 108 GLN HB3 1 1
2 5037 2 1 45 GLN HE21 H 2.524 -11.379 -52.938 1.00 . B B . 108 GLN HE21 1 1
2 5038 2 1 45 GLN HE22 H 2.207 -13.003 -52.318 1.00 . B B . 108 GLN HE22 1 1
2 5039 2 1 45 GLN HG2 H 0.320 -11.217 -55.298 1.00 . B B . 108 GLN HG2 1 1
2 5040 2 1 45 GLN HG3 H 1.110 -10.196 -54.091 1.00 . B B . 108 GLN HG3 1 1
2 5041 2 1 45 GLN N N -2.364 -9.249 -52.145 1.00 . B B . 108 GLN N 1 1
2 5042 2 1 45 GLN NE2 N 1.911 -12.190 -52.859 1.00 . B B . 108 GLN NE2 1 1
2 5043 2 1 45 GLN O O 0.008 -7.718 -52.923 1.00 . B B . 108 GLN O 1 1
2 5044 2 1 45 GLN OE1 O -0.039 -13.171 -53.400 1.00 . B B . 108 GLN OE1 1 1
2 5045 2 1 46 ASP C C 3.452 -8.801 -51.162 1.00 . B B . 109 ASP C 1 1
2 5046 2 1 46 ASP CA C 2.096 -8.106 -51.139 1.00 . B B . 109 ASP CA 1 1
2 5047 2 1 46 ASP CB C 1.886 -7.431 -49.780 1.00 . B B . 109 ASP CB 1 1
2 5048 2 1 46 ASP CG C 2.411 -6.004 -49.741 1.00 . B B . 109 ASP CG 1 1
2 5049 2 1 46 ASP H H 0.988 -9.923 -50.907 1.00 . B B . 109 ASP H 1 1
2 5050 2 1 46 ASP HA H 2.100 -7.343 -51.916 1.00 . B B . 109 ASP HA 1 1
2 5051 2 1 46 ASP HB2 H 0.818 -7.399 -49.610 1.00 . B B . 109 ASP HB2 1 1
2 5052 2 1 46 ASP HB3 H 2.361 -8.019 -48.992 1.00 . B B . 109 ASP HB3 1 1
2 5053 2 1 46 ASP N N 1.017 -9.048 -51.415 1.00 . B B . 109 ASP N 1 1
2 5054 2 1 46 ASP O O 3.607 -9.862 -51.764 1.00 . B B . 109 ASP O 1 1
2 5055 2 1 46 ASP OD1 O 2.805 -5.507 -50.770 1.00 . B B . 109 ASP OD1 1 1
2 5056 2 1 46 ASP OD2 O 2.413 -5.421 -48.683 1.00 . B B . 109 ASP OD2 1 1
2 5057 2 1 47 GLU C C 5.750 -10.046 -49.558 1.00 . B B . 110 GLU C 1 1
2 5058 2 1 47 GLU CA C 5.765 -8.779 -50.403 1.00 . B B . 110 GLU CA 1 1
2 5059 2 1 47 GLU CB C 6.747 -7.768 -49.807 1.00 . B B . 110 GLU CB 1 1
2 5060 2 1 47 GLU CD C 7.958 -5.570 -50.062 1.00 . B B . 110 GLU CD 1 1
2 5061 2 1 47 GLU CG C 7.061 -6.586 -50.713 1.00 . B B . 110 GLU CG 1 1
2 5062 2 1 47 GLU H H 4.238 -7.315 -50.022 1.00 . B B . 110 GLU H 1 1
2 5063 2 1 47 GLU HA H 6.105 -9.031 -51.407 1.00 . B B . 110 GLU HA 1 1
2 5064 2 1 47 GLU HB2 H 6.323 -7.383 -48.880 1.00 . B B . 110 GLU HB2 1 1
2 5065 2 1 47 GLU HB3 H 7.684 -8.280 -49.581 1.00 . B B . 110 GLU HB3 1 1
2 5066 2 1 47 GLU HG2 H 7.546 -6.959 -51.616 1.00 . B B . 110 GLU HG2 1 1
2 5067 2 1 47 GLU HG3 H 6.121 -6.102 -50.990 1.00 . B B . 110 GLU HG3 1 1
2 5068 2 1 47 GLU N N 4.432 -8.194 -50.501 1.00 . B B . 110 GLU N 1 1
2 5069 2 1 47 GLU O O 6.530 -10.969 -49.792 1.00 . B B . 110 GLU O 1 1
2 5070 2 1 47 GLU OE1 O 7.943 -5.479 -48.859 1.00 . B B . 110 GLU OE1 1 1
2 5071 2 1 47 GLU OE2 O 8.658 -4.884 -50.770 1.00 . B B . 110 GLU OE2 1 1
2 5072 2 1 48 HIS C C 3.333 -11.845 -47.785 1.00 . B B . 111 HIS C 1 1
2 5073 2 1 48 HIS CA C 4.729 -11.244 -47.700 1.00 . B B . 111 HIS CA 1 1
2 5074 2 1 48 HIS CB C 5.045 -10.868 -46.248 1.00 . B B . 111 HIS CB 1 1
2 5075 2 1 48 HIS CD2 C 7.525 -10.992 -45.490 1.00 . B B . 111 HIS CD2 1 1
2 5076 2 1 48 HIS CE1 C 8.144 -8.985 -46.122 1.00 . B B . 111 HIS CE1 1 1
2 5077 2 1 48 HIS CG C 6.445 -10.388 -46.041 1.00 . B B . 111 HIS CG 1 1
2 5078 2 1 48 HIS H H 4.239 -9.286 -48.428 1.00 . B B . 111 HIS H 1 1
2 5079 2 1 48 HIS HA H 5.458 -11.987 -47.999 1.00 . B B . 111 HIS HA 1 1
2 5080 2 1 48 HIS HB2 H 4.374 -10.059 -45.967 1.00 . B B . 111 HIS HB2 1 1
2 5081 2 1 48 HIS HB3 H 4.863 -11.700 -45.599 1.00 . B B . 111 HIS HB3 1 1
2 5082 2 1 48 HIS HD2 H 7.496 -11.889 -44.889 1.00 . B B . 111 HIS HD2 1 1
2 5083 2 1 48 HIS HE1 H 8.751 -8.126 -46.334 1.00 . B B . 111 HIS HE1 1 1
2 5084 2 1 48 HIS HE2 H 9.503 -10.267 -45.215 1.00 . B B . 111 HIS HE2 1 1
2 5085 2 1 48 HIS N N 4.858 -10.084 -48.573 1.00 . B B . 111 HIS N 1 1
2 5086 2 1 48 HIS ND1 N 6.867 -9.132 -46.429 1.00 . B B . 111 HIS ND1 1 1
2 5087 2 1 48 HIS NE2 N 8.566 -10.099 -45.551 1.00 . B B . 111 HIS NE2 1 1
2 5088 2 1 48 HIS O O 2.451 -11.500 -46.999 1.00 . B B . 111 HIS O 1 1
2 5089 2 1 49 GLY C C 0.836 -12.290 -49.483 1.00 . B B . 112 GLY C 1 1
2 5090 2 1 49 GLY CA C 1.827 -13.335 -48.984 1.00 . B B . 112 GLY CA 1 1
2 5091 2 1 49 GLY H H 3.910 -12.976 -49.368 1.00 . B B . 112 GLY H 1 1
2 5092 2 1 49 GLY HA2 H 1.921 -14.131 -49.724 1.00 . B B . 112 GLY HA2 1 1
2 5093 2 1 49 GLY HA3 H 1.450 -13.745 -48.061 1.00 . B B . 112 GLY HA3 1 1
2 5094 2 1 49 GLY N N 3.137 -12.743 -48.744 1.00 . B B . 112 GLY N 1 1
2 5095 2 1 49 GLY O O 1.146 -11.503 -50.379 1.00 . B B . 112 GLY O 1 1
2 5096 2 1 50 PHE C C -1.617 -10.519 -47.740 1.00 . B B . 113 PHE C 1 1
2 5097 2 1 50 PHE CA C -1.295 -11.184 -49.073 1.00 . B B . 113 PHE CA 1 1
2 5098 2 1 50 PHE CB C -2.586 -11.676 -49.729 1.00 . B B . 113 PHE CB 1 1
2 5099 2 1 50 PHE CD1 C -4.388 -11.785 -47.983 1.00 . B B . 113 PHE CD1 1 1
2 5100 2 1 50 PHE CD2 C -3.420 -13.829 -48.740 1.00 . B B . 113 PHE CD2 1 1
2 5101 2 1 50 PHE CE1 C -5.214 -12.491 -47.129 1.00 . B B . 113 PHE CE1 1 1
2 5102 2 1 50 PHE CE2 C -4.245 -14.538 -47.887 1.00 . B B . 113 PHE CE2 1 1
2 5103 2 1 50 PHE CG C -3.482 -12.445 -48.800 1.00 . B B . 113 PHE CG 1 1
2 5104 2 1 50 PHE CZ C -5.141 -13.868 -47.080 1.00 . B B . 113 PHE CZ 1 1
2 5105 2 1 50 PHE H H -0.520 -12.946 -48.136 1.00 . B B . 113 PHE H 1 1
2 5106 2 1 50 PHE HA H -0.844 -10.414 -49.689 1.00 . B B . 113 PHE HA 1 1
2 5107 2 1 50 PHE HB2 H -3.142 -10.817 -50.102 1.00 . B B . 113 PHE HB2 1 1
2 5108 2 1 50 PHE HB3 H -2.322 -12.317 -50.572 1.00 . B B . 113 PHE HB3 1 1
2 5109 2 1 50 PHE HD1 H -4.425 -10.706 -48.001 1.00 . B B . 113 PHE HD1 1 1
2 5110 2 1 50 PHE HD2 H -2.720 -14.358 -49.370 1.00 . B B . 113 PHE HD2 1 1
2 5111 2 1 50 PHE HE1 H -5.912 -11.965 -46.495 1.00 . B B . 113 PHE HE1 1 1
2 5112 2 1 50 PHE HE2 H -4.188 -15.615 -47.851 1.00 . B B . 113 PHE HE2 1 1
2 5113 2 1 50 PHE HZ H -5.897 -14.423 -46.545 1.00 . B B . 113 PHE HZ 1 1
2 5114 2 1 50 PHE N N -0.358 -12.288 -48.900 1.00 . B B . 113 PHE N 1 1
2 5115 2 1 50 PHE O O -1.623 -11.172 -46.696 1.00 . B B . 113 PHE O 1 1
2 5116 2 1 51 ILE C C -3.587 -8.009 -46.483 1.00 . B B . 114 ILE C 1 1
2 5117 2 1 51 ILE CA C -2.130 -8.448 -46.570 1.00 . B B . 114 ILE CA 1 1
2 5118 2 1 51 ILE CB C -1.216 -7.210 -46.511 1.00 . B B . 114 ILE CB 1 1
2 5119 2 1 51 ILE CD1 C -0.715 -4.996 -47.671 1.00 . B B . 114 ILE CD1 1 1
2 5120 2 1 51 ILE CG1 C -1.455 -6.312 -47.728 1.00 . B B . 114 ILE CG1 1 1
2 5121 2 1 51 ILE CG2 C 0.243 -7.630 -46.436 1.00 . B B . 114 ILE CG2 1 1
2 5122 2 1 51 ILE H H -1.855 -8.738 -48.674 1.00 . B B . 114 ILE H 1 1
2 5123 2 1 51 ILE HA H -1.934 -9.067 -45.715 1.00 . B B . 114 ILE HA 1 1
2 5124 2 1 51 ILE HB H -1.465 -6.651 -45.606 1.00 . B B . 114 ILE HB 1 1
2 5125 2 1 51 ILE HD11 H -0.655 -4.564 -48.670 1.00 . B B . 114 ILE HD11 1 1
2 5126 2 1 51 ILE HD12 H -1.246 -4.310 -47.011 1.00 . B B . 114 ILE HD12 1 1
2 5127 2 1 51 ILE HD13 H 0.292 -5.163 -47.287 1.00 . B B . 114 ILE HD13 1 1
2 5128 2 1 51 ILE HG12 H -1.198 -6.839 -48.625 1.00 . B B . 114 ILE HG12 1 1
2 5129 2 1 51 ILE HG13 H -2.506 -6.070 -47.736 1.00 . B B . 114 ILE HG13 1 1
2 5130 2 1 51 ILE HG21 H 0.322 -8.597 -45.947 1.00 . B B . 114 ILE HG21 1 1
2 5131 2 1 51 ILE HG22 H 0.820 -6.902 -45.862 1.00 . B B . 114 ILE HG22 1 1
2 5132 2 1 51 ILE HG23 H 0.658 -7.708 -47.427 1.00 . B B . 114 ILE HG23 1 1
2 5133 2 1 51 ILE N N -1.884 -9.220 -47.783 1.00 . B B . 114 ILE N 1 1
2 5134 2 1 51 ILE O O -4.256 -7.838 -47.500 1.00 . B B . 114 ILE O 1 1
2 5135 2 1 52 SER C C -5.388 -6.048 -44.184 1.00 . B B . 115 SER C 1 1
2 5136 2 1 52 SER CA C -5.418 -7.311 -45.036 1.00 . B B . 115 SER CA 1 1
2 5137 2 1 52 SER CB C -6.275 -8.365 -44.367 1.00 . B B . 115 SER CB 1 1
2 5138 2 1 52 SER H H -3.458 -7.971 -44.457 1.00 . B B . 115 SER H 1 1
2 5139 2 1 52 SER HA H -5.864 -7.065 -45.986 1.00 . B B . 115 SER HA 1 1
2 5140 2 1 52 SER HB2 H -6.369 -9.235 -45.006 1.00 . B B . 115 SER HB2 1 1
2 5141 2 1 52 SER HB3 H -5.819 -8.653 -43.438 1.00 . B B . 115 SER HB3 1 1
2 5142 2 1 52 SER HG H -8.194 -8.563 -44.248 1.00 . B B . 115 SER HG 1 1
2 5143 2 1 52 SER N N -4.070 -7.826 -45.258 1.00 . B B . 115 SER N 1 1
2 5144 2 1 52 SER O O -5.362 -6.118 -42.955 1.00 . B B . 115 SER O 1 1
2 5145 2 1 52 SER OG O -7.555 -7.866 -44.084 1.00 . B B . 115 SER OG 1 1
2 5146 2 1 53 ARG C C -6.493 -2.830 -44.078 1.00 . B B . 116 ARG C 1 1
2 5147 2 1 53 ARG CA C -5.194 -3.622 -44.162 1.00 . B B . 116 ARG CA 1 1
2 5148 2 1 53 ARG CB C -4.143 -2.790 -44.881 1.00 . B B . 116 ARG CB 1 1
2 5149 2 1 53 ARG CD C -1.732 -2.313 -45.267 1.00 . B B . 116 ARG CD 1 1
2 5150 2 1 53 ARG CG C -2.714 -3.282 -44.715 1.00 . B B . 116 ARG CG 1 1
2 5151 2 1 53 ARG CZ C 0.727 -2.112 -45.532 1.00 . B B . 116 ARG CZ 1 1
2 5152 2 1 53 ARG H H -5.394 -4.911 -45.864 1.00 . B B . 116 ARG H 1 1
2 5153 2 1 53 ARG HA H -4.833 -3.796 -43.158 1.00 . B B . 116 ARG HA 1 1
2 5154 2 1 53 ARG HB2 H -4.372 -2.790 -45.945 1.00 . B B . 116 ARG HB2 1 1
2 5155 2 1 53 ARG HB3 H -4.193 -1.763 -44.513 1.00 . B B . 116 ARG HB3 1 1
2 5156 2 1 53 ARG HD2 H -1.925 -2.182 -46.331 1.00 . B B . 116 ARG HD2 1 1
2 5157 2 1 53 ARG HD3 H -1.853 -1.357 -44.759 1.00 . B B . 116 ARG HD3 1 1
2 5158 2 1 53 ARG HE H -0.221 -3.612 -44.608 1.00 . B B . 116 ARG HE 1 1
2 5159 2 1 53 ARG HG2 H -2.519 -3.411 -43.650 1.00 . B B . 116 ARG HG2 1 1
2 5160 2 1 53 ARG HG3 H -2.608 -4.239 -45.217 1.00 . B B . 116 ARG HG3 1 1
2 5161 2 1 53 ARG HH11 H -0.322 -0.599 -46.347 1.00 . B B . 116 ARG HH11 1 1
2 5162 2 1 53 ARG HH12 H 1.408 -0.485 -46.514 1.00 . B B . 116 ARG HH12 1 1
2 5163 2 1 53 ARG HH21 H 2.039 -3.473 -44.824 1.00 . B B . 116 ARG HH21 1 1
2 5164 2 1 53 ARG HH22 H 2.738 -2.120 -45.650 1.00 . B B . 116 ARG HH22 1 1
2 5165 2 1 53 ARG N N -5.395 -4.895 -44.844 1.00 . B B . 116 ARG N 1 1
2 5166 2 1 53 ARG NE N -0.361 -2.769 -45.087 1.00 . B B . 116 ARG NE 1 1
2 5167 2 1 53 ARG NH1 N 0.591 -0.977 -46.182 1.00 . B B . 116 ARG NH1 1 1
2 5168 2 1 53 ARG NH2 N 1.932 -2.609 -45.318 1.00 . B B . 116 ARG NH2 1 1
2 5169 2 1 53 ARG O O -7.069 -2.457 -45.097 1.00 . B B . 116 ARG O 1 1
2 5170 2 1 54 GLU C C -7.623 -0.295 -42.233 1.00 . B B . 117 GLU C 1 1
2 5171 2 1 54 GLU CA C -8.085 -1.693 -42.628 1.00 . B B . 117 GLU CA 1 1
2 5172 2 1 54 GLU CB C -8.997 -2.265 -41.540 1.00 . B B . 117 GLU CB 1 1
2 5173 2 1 54 GLU CD C -11.093 -2.005 -40.164 1.00 . B B . 117 GLU CD 1 1
2 5174 2 1 54 GLU CG C -10.213 -1.404 -41.224 1.00 . B B . 117 GLU CG 1 1
2 5175 2 1 54 GLU H H -6.403 -2.896 -42.052 1.00 . B B . 117 GLU H 1 1
2 5176 2 1 54 GLU HA H -8.665 -1.613 -43.539 1.00 . B B . 117 GLU HA 1 1
2 5177 2 1 54 GLU HB2 H -9.342 -3.252 -41.847 1.00 . B B . 117 GLU HB2 1 1
2 5178 2 1 54 GLU HB3 H -8.418 -2.357 -40.637 1.00 . B B . 117 GLU HB3 1 1
2 5179 2 1 54 GLU HG2 H -9.874 -0.431 -40.877 1.00 . B B . 117 GLU HG2 1 1
2 5180 2 1 54 GLU HG3 H -10.792 -1.275 -42.132 1.00 . B B . 117 GLU HG3 1 1
2 5181 2 1 54 GLU N N -6.947 -2.578 -42.854 1.00 . B B . 117 GLU N 1 1
2 5182 2 1 54 GLU O O -6.927 -0.118 -41.235 1.00 . B B . 117 GLU O 1 1
2 5183 2 1 54 GLU OE1 O -10.814 -3.100 -39.736 1.00 . B B . 117 GLU OE1 1 1
2 5184 2 1 54 GLU OE2 O -12.047 -1.369 -39.782 1.00 . B B . 117 GLU OE2 1 1
2 5185 2 1 55 PHE C C -8.343 3.009 -42.247 1.00 . B B . 118 PHE C 1 1
2 5186 2 1 55 PHE CA C -7.415 2.023 -42.949 1.00 . B B . 118 PHE CA 1 1
2 5187 2 1 55 PHE CB C -7.081 2.541 -44.349 1.00 . B B . 118 PHE CB 1 1
2 5188 2 1 55 PHE CD1 C -6.426 0.584 -45.782 1.00 . B B . 118 PHE CD1 1 1
2 5189 2 1 55 PHE CD2 C -4.711 2.066 -45.037 1.00 . B B . 118 PHE CD2 1 1
2 5190 2 1 55 PHE CE1 C -5.481 -0.176 -46.444 1.00 . B B . 118 PHE CE1 1 1
2 5191 2 1 55 PHE CE2 C -3.767 1.308 -45.700 1.00 . B B . 118 PHE CE2 1 1
2 5192 2 1 55 PHE CG C -6.053 1.715 -45.070 1.00 . B B . 118 PHE CG 1 1
2 5193 2 1 55 PHE CZ C -4.152 0.184 -46.404 1.00 . B B . 118 PHE CZ 1 1
2 5194 2 1 55 PHE H H -8.562 0.473 -43.858 1.00 . B B . 118 PHE H 1 1
2 5195 2 1 55 PHE HA H -6.483 1.977 -42.386 1.00 . B B . 118 PHE HA 1 1
2 5196 2 1 55 PHE HB2 H -7.989 2.548 -44.945 1.00 . B B . 118 PHE HB2 1 1
2 5197 2 1 55 PHE HB3 H -6.714 3.565 -44.260 1.00 . B B . 118 PHE HB3 1 1
2 5198 2 1 55 PHE HD1 H -7.467 0.296 -45.814 1.00 . B B . 118 PHE HD1 1 1
2 5199 2 1 55 PHE HD2 H -4.406 2.944 -44.488 1.00 . B B . 118 PHE HD2 1 1
2 5200 2 1 55 PHE HE1 H -5.784 -1.064 -46.978 1.00 . B B . 118 PHE HE1 1 1
2 5201 2 1 55 PHE HE2 H -2.725 1.596 -45.670 1.00 . B B . 118 PHE HE2 1 1
2 5202 2 1 55 PHE HZ H -3.432 -0.350 -47.005 1.00 . B B . 118 PHE HZ 1 1
2 5203 2 1 55 PHE N N -8.017 0.697 -43.027 1.00 . B B . 118 PHE N 1 1
2 5204 2 1 55 PHE O O -9.561 2.954 -42.411 1.00 . B B . 118 PHE O 1 1
2 5205 2 1 56 HIS C C -7.409 6.338 -41.306 1.00 . B B . 119 HIS C 1 1
2 5206 2 1 56 HIS CA C -8.392 5.184 -41.157 1.00 . B B . 119 HIS CA 1 1
2 5207 2 1 56 HIS CB C -8.967 5.177 -39.738 1.00 . B B . 119 HIS CB 1 1
2 5208 2 1 56 HIS CD2 C -11.250 3.963 -39.481 1.00 . B B . 119 HIS CD2 1 1
2 5209 2 1 56 HIS CE1 C -10.489 1.970 -38.973 1.00 . B B . 119 HIS CE1 1 1
2 5210 2 1 56 HIS CG C -9.897 4.033 -39.472 1.00 . B B . 119 HIS CG 1 1
2 5211 2 1 56 HIS H H -6.737 3.901 -41.455 1.00 . B B . 119 HIS H 1 1
2 5212 2 1 56 HIS HA H -9.202 5.371 -41.847 1.00 . B B . 119 HIS HA 1 1
2 5213 2 1 56 HIS HB2 H -8.148 5.167 -39.047 1.00 . B B . 119 HIS HB2 1 1
2 5214 2 1 56 HIS HB3 H -9.520 6.108 -39.596 1.00 . B B . 119 HIS HB3 1 1
2 5215 2 1 56 HIS HD1 H -8.473 2.489 -39.060 1.00 . B B . 119 HIS HD1 1 1
2 5216 2 1 56 HIS HD2 H -11.924 4.799 -39.572 1.00 . B B . 119 HIS HD2 1 1
2 5217 2 1 56 HIS HE1 H -10.440 0.922 -38.712 1.00 . B B . 119 HIS HE1 1 1
2 5218 2 1 56 HIS HE2 H -12.533 2.312 -39.098 1.00 . B B . 119 HIS HE2 1 1
2 5219 2 1 56 HIS N N -7.757 3.908 -41.464 1.00 . B B . 119 HIS N 1 1
2 5220 2 1 56 HIS ND1 N -9.450 2.769 -39.150 1.00 . B B . 119 HIS ND1 1 1
2 5221 2 1 56 HIS NE2 N -11.591 2.670 -39.168 1.00 . B B . 119 HIS NE2 1 1
2 5222 2 1 56 HIS O O -6.196 6.149 -41.214 1.00 . B B . 119 HIS O 1 1
2 5223 2 1 57 ARG C C -8.022 9.965 -41.155 1.00 . B B . 120 ARG C 1 1
2 5224 2 1 57 ARG CA C -7.145 8.754 -41.445 1.00 . B B . 120 ARG CA 1 1
2 5225 2 1 57 ARG CB C -6.376 8.989 -42.739 1.00 . B B . 120 ARG CB 1 1
2 5226 2 1 57 ARG CD C -6.651 9.193 -45.204 1.00 . B B . 120 ARG CD 1 1
2 5227 2 1 57 ARG CG C -7.202 9.570 -43.874 1.00 . B B . 120 ARG CG 1 1
2 5228 2 1 57 ARG CZ C -6.180 7.057 -46.374 1.00 . B B . 120 ARG CZ 1 1
2 5229 2 1 57 ARG H H -8.954 7.620 -41.551 1.00 . B B . 120 ARG H 1 1
2 5230 2 1 57 ARG HA H -6.435 8.665 -40.631 1.00 . B B . 120 ARG HA 1 1
2 5231 2 1 57 ARG HB2 H -5.553 9.678 -42.538 1.00 . B B . 120 ARG HB2 1 1
2 5232 2 1 57 ARG HB3 H -5.964 8.027 -43.059 1.00 . B B . 120 ARG HB3 1 1
2 5233 2 1 57 ARG HD2 H -7.074 9.831 -45.977 1.00 . B B . 120 ARG HD2 1 1
2 5234 2 1 57 ARG HD3 H -5.569 9.338 -45.183 1.00 . B B . 120 ARG HD3 1 1
2 5235 2 1 57 ARG HE H -7.683 7.372 -45.085 1.00 . B B . 120 ARG HE 1 1
2 5236 2 1 57 ARG HG2 H -8.199 9.161 -43.791 1.00 . B B . 120 ARG HG2 1 1
2 5237 2 1 57 ARG HG3 H -7.240 10.660 -43.788 1.00 . B B . 120 ARG HG3 1 1
2 5238 2 1 57 ARG HH11 H -4.901 8.543 -46.816 1.00 . B B . 120 ARG HH11 1 1
2 5239 2 1 57 ARG HH12 H -4.596 7.032 -47.621 1.00 . B B . 120 ARG HH12 1 1
2 5240 2 1 57 ARG HH21 H -7.291 5.386 -46.137 1.00 . B B . 120 ARG HH21 1 1
2 5241 2 1 57 ARG HH22 H -5.956 5.247 -47.230 1.00 . B B . 120 ARG HH22 1 1
2 5242 2 1 57 ARG N N -7.938 7.535 -41.536 1.00 . B B . 120 ARG N 1 1
2 5243 2 1 57 ARG NE N -6.914 7.798 -45.520 1.00 . B B . 120 ARG NE 1 1
2 5244 2 1 57 ARG NH1 N -5.145 7.588 -46.983 1.00 . B B . 120 ARG NH1 1 1
2 5245 2 1 57 ARG NH2 N -6.504 5.794 -46.597 1.00 . B B . 120 ARG NH2 1 1
2 5246 2 1 57 ARG O O -8.723 10.463 -42.036 1.00 . B B . 120 ARG O 1 1
2 5247 2 1 58 LYS C C -8.029 12.883 -39.694 1.00 . B B . 121 LYS C 1 1
2 5248 2 1 58 LYS CA C -8.787 11.577 -39.499 1.00 . B B . 121 LYS CA 1 1
2 5249 2 1 58 LYS CB C -9.213 11.431 -38.035 1.00 . B B . 121 LYS CB 1 1
2 5250 2 1 58 LYS CD C -10.634 10.269 -36.319 1.00 . B B . 121 LYS CD 1 1
2 5251 2 1 58 LYS CE C -11.417 9.003 -36.003 1.00 . B B . 121 LYS CE 1 1
2 5252 2 1 58 LYS CG C -10.211 10.309 -37.780 1.00 . B B . 121 LYS CG 1 1
2 5253 2 1 58 LYS H H -7.383 9.973 -39.226 1.00 . B B . 121 LYS H 1 1
2 5254 2 1 58 LYS HA H -9.692 11.620 -40.095 1.00 . B B . 121 LYS HA 1 1
2 5255 2 1 58 LYS HB2 H -8.317 11.203 -37.462 1.00 . B B . 121 LYS HB2 1 1
2 5256 2 1 58 LYS HB3 H -9.623 12.359 -37.665 1.00 . B B . 121 LYS HB3 1 1
2 5257 2 1 58 LYS HD2 H -9.741 10.290 -35.699 1.00 . B B . 121 LYS HD2 1 1
2 5258 2 1 58 LYS HD3 H -11.237 11.141 -36.097 1.00 . B B . 121 LYS HD3 1 1
2 5259 2 1 58 LYS HE2 H -12.330 8.999 -36.593 1.00 . B B . 121 LYS HE2 1 1
2 5260 2 1 58 LYS HE3 H -10.814 8.136 -36.275 1.00 . B B . 121 LYS HE3 1 1
2 5261 2 1 58 LYS HG2 H -11.078 10.487 -38.391 1.00 . B B . 121 LYS HG2 1 1
2 5262 2 1 58 LYS HG3 H -9.762 9.354 -38.050 1.00 . B B . 121 LYS HG3 1 1
2 5263 2 1 58 LYS HZ1 H -11.284 8.104 -34.128 1.00 . B B . 121 LYS HZ1 1 1
2 5264 2 1 58 LYS HZ2 H -12.802 8.791 -34.459 1.00 . B B . 121 LYS HZ2 1 1
2 5265 2 1 58 LYS HZ3 H -11.491 9.763 -34.094 1.00 . B B . 121 LYS HZ3 1 1
2 5266 2 1 58 LYS N N -7.984 10.432 -39.911 1.00 . B B . 121 LYS N 1 1
2 5267 2 1 58 LYS NZ N -11.774 8.914 -34.561 1.00 . B B . 121 LYS NZ 1 1
2 5268 2 1 58 LYS O O -7.331 13.347 -38.795 1.00 . B B . 121 LYS O 1 1
2 5269 2 1 59 TYR C C -8.142 15.929 -40.814 1.00 . B B . 122 TYR C 1 1
2 5270 2 1 59 TYR CA C -7.412 14.662 -41.237 1.00 . B B . 122 TYR CA 1 1
2 5271 2 1 59 TYR CB C -7.135 14.686 -42.743 1.00 . B B . 122 TYR CB 1 1
2 5272 2 1 59 TYR CD1 C -5.111 16.167 -42.905 1.00 . B B . 122 TYR CD1 1 1
2 5273 2 1 59 TYR CD2 C -7.148 16.886 -43.958 1.00 . B B . 122 TYR CD2 1 1
2 5274 2 1 59 TYR CE1 C -4.481 17.318 -43.337 1.00 . B B . 122 TYR CE1 1 1
2 5275 2 1 59 TYR CE2 C -6.516 18.036 -44.390 1.00 . B B . 122 TYR CE2 1 1
2 5276 2 1 59 TYR CG C -6.445 15.948 -43.216 1.00 . B B . 122 TYR CG 1 1
2 5277 2 1 59 TYR CZ C -5.189 18.254 -44.082 1.00 . B B . 122 TYR CZ 1 1
2 5278 2 1 59 TYR H H -8.755 13.023 -41.584 1.00 . B B . 122 TYR H 1 1
2 5279 2 1 59 TYR HA H -6.452 14.651 -40.732 1.00 . B B . 122 TYR HA 1 1
2 5280 2 1 59 TYR HB2 H -6.513 13.848 -42.964 1.00 . B B . 122 TYR HB2 1 1
2 5281 2 1 59 TYR HB3 H -8.077 14.569 -43.271 1.00 . B B . 122 TYR HB3 1 1
2 5282 2 1 59 TYR HD1 H -4.585 15.463 -42.297 1.00 . B B . 122 TYR HD1 1 1
2 5283 2 1 59 TYR HD2 H -8.186 16.718 -44.203 1.00 . B B . 122 TYR HD2 1 1
2 5284 2 1 59 TYR HE1 H -3.443 17.490 -43.095 1.00 . B B . 122 TYR HE1 1 1
2 5285 2 1 59 TYR HE2 H -7.063 18.766 -44.968 1.00 . B B . 122 TYR HE2 1 1
2 5286 2 1 59 TYR HH H -4.969 20.147 -44.068 1.00 . B B . 122 TYR HH 1 1
2 5287 2 1 59 TYR N N -8.169 13.469 -40.878 1.00 . B B . 122 TYR N 1 1
2 5288 2 1 59 TYR O O -9.285 16.159 -41.210 1.00 . B B . 122 TYR O 1 1
2 5289 2 1 59 TYR OH O -4.561 19.400 -44.512 1.00 . B B . 122 TYR OH 1 1
2 5290 2 1 60 ARG C C -8.400 18.999 -40.367 1.00 . B B . 123 ARG C 1 1
2 5291 2 1 60 ARG CA C -8.126 17.885 -39.364 1.00 . B B . 123 ARG CA 1 1
2 5292 2 1 60 ARG CB C -7.266 18.424 -38.233 1.00 . B B . 123 ARG CB 1 1
2 5293 2 1 60 ARG CD C -6.840 16.499 -36.717 1.00 . B B . 123 ARG CD 1 1
2 5294 2 1 60 ARG CG C -7.534 17.802 -36.871 1.00 . B B . 123 ARG CG 1 1
2 5295 2 1 60 ARG CZ C -4.528 15.652 -36.405 1.00 . B B . 123 ARG CZ 1 1
2 5296 2 1 60 ARG H H -6.544 16.475 -39.697 1.00 . B B . 123 ARG H 1 1
2 5297 2 1 60 ARG HA H -9.068 17.588 -38.945 1.00 . B B . 123 ARG HA 1 1
2 5298 2 1 60 ARG HB2 H -6.222 18.243 -38.489 1.00 . B B . 123 ARG HB2 1 1
2 5299 2 1 60 ARG HB3 H -7.408 19.510 -38.148 1.00 . B B . 123 ARG HB3 1 1
2 5300 2 1 60 ARG HD2 H -7.223 15.976 -35.842 1.00 . B B . 123 ARG HD2 1 1
2 5301 2 1 60 ARG HD3 H -7.020 15.900 -37.610 1.00 . B B . 123 ARG HD3 1 1
2 5302 2 1 60 ARG HE H -5.043 17.576 -36.614 1.00 . B B . 123 ARG HE 1 1
2 5303 2 1 60 ARG HG2 H -7.144 18.469 -36.097 1.00 . B B . 123 ARG HG2 1 1
2 5304 2 1 60 ARG HG3 H -8.600 17.693 -36.719 1.00 . B B . 123 ARG HG3 1 1
2 5305 2 1 60 ARG HH11 H -5.941 14.220 -36.425 1.00 . B B . 123 ARG HH11 1 1
2 5306 2 1 60 ARG HH12 H -4.308 13.656 -36.212 1.00 . B B . 123 ARG HH12 1 1
2 5307 2 1 60 ARG HH21 H -2.903 16.848 -36.341 1.00 . B B . 123 ARG HH21 1 1
2 5308 2 1 60 ARG HH22 H -2.591 15.152 -36.166 1.00 . B B . 123 ARG HH22 1 1
2 5309 2 1 60 ARG N N -7.478 16.747 -40.005 1.00 . B B . 123 ARG N 1 1
2 5310 2 1 60 ARG NE N -5.400 16.664 -36.583 1.00 . B B . 123 ARG NE 1 1
2 5311 2 1 60 ARG NH1 N -4.963 14.414 -36.343 1.00 . B B . 123 ARG NH1 1 1
2 5312 2 1 60 ARG NH2 N -3.236 15.906 -36.296 1.00 . B B . 123 ARG NH2 1 1
2 5313 2 1 60 ARG O O -7.565 19.295 -41.223 1.00 . B B . 123 ARG O 1 1
2 5314 2 1 61 ILE C C -9.603 22.007 -40.826 1.00 . B B . 124 ILE C 1 1
2 5315 2 1 61 ILE CA C -10.016 20.599 -41.236 1.00 . B B . 124 ILE CA 1 1
2 5316 2 1 61 ILE CB C -11.545 20.544 -41.415 1.00 . B B . 124 ILE CB 1 1
2 5317 2 1 61 ILE CD1 C -13.472 18.975 -41.982 1.00 . B B . 124 ILE CD1 1 1
2 5318 2 1 61 ILE CG1 C -11.972 19.160 -41.911 1.00 . B B . 124 ILE CG1 1 1
2 5319 2 1 61 ILE CG2 C -12.007 21.624 -42.379 1.00 . B B . 124 ILE CG2 1 1
2 5320 2 1 61 ILE H H -10.219 19.309 -39.533 1.00 . B B . 124 ILE H 1 1
2 5321 2 1 61 ILE HA H -9.611 20.332 -42.198 1.00 . B B . 124 ILE HA 1 1
2 5322 2 1 61 ILE HB H -12.016 20.722 -40.450 1.00 . B B . 124 ILE HB 1 1
2 5323 2 1 61 ILE HD11 H -13.728 17.922 -41.866 1.00 . B B . 124 ILE HD11 1 1
2 5324 2 1 61 ILE HD12 H -13.833 19.328 -42.949 1.00 . B B . 124 ILE HD12 1 1
2 5325 2 1 61 ILE HD13 H -13.945 19.552 -41.188 1.00 . B B . 124 ILE HD13 1 1
2 5326 2 1 61 ILE HG12 H -11.544 19.007 -42.903 1.00 . B B . 124 ILE HG12 1 1
2 5327 2 1 61 ILE HG13 H -11.559 18.412 -41.231 1.00 . B B . 124 ILE HG13 1 1
2 5328 2 1 61 ILE HG21 H -13.088 21.557 -42.496 1.00 . B B . 124 ILE HG21 1 1
2 5329 2 1 61 ILE HG22 H -11.538 21.430 -43.324 1.00 . B B . 124 ILE HG22 1 1
2 5330 2 1 61 ILE HG23 H -11.748 22.609 -42.023 1.00 . B B . 124 ILE HG23 1 1
2 5331 2 1 61 ILE N N -9.572 19.614 -40.257 1.00 . B B . 124 ILE N 1 1
2 5332 2 1 61 ILE O O -10.061 22.528 -39.809 1.00 . B B . 124 ILE O 1 1
2 5333 2 1 62 PRO C C -9.637 24.904 -41.467 1.00 . B B . 125 PRO C 1 1
2 5334 2 1 62 PRO CA C -8.392 24.025 -41.450 1.00 . B B . 125 PRO CA 1 1
2 5335 2 1 62 PRO CB C -7.481 24.310 -42.648 1.00 . B B . 125 PRO CB 1 1
2 5336 2 1 62 PRO CD C -8.082 22.024 -42.786 1.00 . B B . 125 PRO CD 1 1
2 5337 2 1 62 PRO CG C -6.936 22.973 -43.018 1.00 . B B . 125 PRO CG 1 1
2 5338 2 1 62 PRO HA H -7.843 24.153 -40.518 1.00 . B B . 125 PRO HA 1 1
2 5339 2 1 62 PRO HB2 H -8.046 24.754 -43.460 1.00 . B B . 125 PRO HB2 1 1
2 5340 2 1 62 PRO HB3 H -6.664 24.971 -42.354 1.00 . B B . 125 PRO HB3 1 1
2 5341 2 1 62 PRO HD2 H -8.727 21.936 -43.639 1.00 . B B . 125 PRO HD2 1 1
2 5342 2 1 62 PRO HD3 H -7.671 21.064 -42.520 1.00 . B B . 125 PRO HD3 1 1
2 5343 2 1 62 PRO HG2 H -6.648 22.970 -44.075 1.00 . B B . 125 PRO HG2 1 1
2 5344 2 1 62 PRO HG3 H -6.080 22.712 -42.392 1.00 . B B . 125 PRO HG3 1 1
2 5345 2 1 62 PRO N N -8.738 22.619 -41.626 1.00 . B B . 125 PRO N 1 1
2 5346 2 1 62 PRO O O -10.658 24.538 -42.049 1.00 . B B . 125 PRO O 1 1
2 5347 2 1 63 ALA C C -10.977 27.541 -42.178 1.00 . B B . 126 ALA C 1 1
2 5348 2 1 63 ALA CA C -10.656 27.008 -40.788 1.00 . B B . 126 ALA CA 1 1
2 5349 2 1 63 ALA CB C -10.343 28.156 -39.841 1.00 . B B . 126 ALA CB 1 1
2 5350 2 1 63 ALA H H -8.670 26.313 -40.368 1.00 . B B . 126 ALA H 1 1
2 5351 2 1 63 ALA HA H -11.532 26.482 -40.410 1.00 . B B . 126 ALA HA 1 1
2 5352 2 1 63 ALA HB1 H -9.405 28.623 -40.141 1.00 . B B . 126 ALA HB1 1 1
2 5353 2 1 63 ALA HB2 H -10.251 27.776 -38.823 1.00 . B B . 126 ALA HB2 1 1
2 5354 2 1 63 ALA HB3 H -11.146 28.892 -39.882 1.00 . B B . 126 ALA HB3 1 1
2 5355 2 1 63 ALA N N -9.544 26.065 -40.829 1.00 . B B . 126 ALA N 1 1
2 5356 2 1 63 ALA O O -12.013 28.173 -42.388 1.00 . B B . 126 ALA O 1 1
2 5357 2 1 64 ASP C C -10.721 26.617 -45.408 1.00 . B B . 127 ASP C 1 1
2 5358 2 1 64 ASP CA C -10.263 27.749 -44.497 1.00 . B B . 127 ASP CA 1 1
2 5359 2 1 64 ASP CB C -8.962 28.349 -45.034 1.00 . B B . 127 ASP CB 1 1
2 5360 2 1 64 ASP CG C -8.557 29.628 -44.314 1.00 . B B . 127 ASP CG 1 1
2 5361 2 1 64 ASP H H -9.242 26.753 -42.891 1.00 . B B . 127 ASP H 1 1
2 5362 2 1 64 ASP HA H -11.023 28.534 -44.516 1.00 . B B . 127 ASP HA 1 1
2 5363 2 1 64 ASP HB2 H -8.167 27.615 -44.913 1.00 . B B . 127 ASP HB2 1 1
2 5364 2 1 64 ASP HB3 H -9.083 28.568 -46.096 1.00 . B B . 127 ASP HB3 1 1
2 5365 2 1 64 ASP N N -10.083 27.283 -43.127 1.00 . B B . 127 ASP N 1 1
2 5366 2 1 64 ASP O O -10.713 26.750 -46.631 1.00 . B B . 127 ASP O 1 1
2 5367 2 1 64 ASP OD1 O -9.429 30.383 -43.953 1.00 . B B . 127 ASP OD1 1 1
2 5368 2 1 64 ASP OD2 O -7.384 29.839 -44.135 1.00 . B B . 127 ASP OD2 1 1
2 5369 2 1 65 VAL C C -12.954 23.914 -45.211 1.00 . B B . 128 VAL C 1 1
2 5370 2 1 65 VAL CA C -11.530 24.325 -45.561 1.00 . B B . 128 VAL CA 1 1
2 5371 2 1 65 VAL CB C -10.576 23.149 -45.278 1.00 . B B . 128 VAL CB 1 1
2 5372 2 1 65 VAL CG1 C -11.134 21.859 -45.862 1.00 . B B . 128 VAL CG1 1 1
2 5373 2 1 65 VAL CG2 C -9.200 23.449 -45.851 1.00 . B B . 128 VAL CG2 1 1
2 5374 2 1 65 VAL H H -11.097 25.453 -43.785 1.00 . B B . 128 VAL H 1 1
2 5375 2 1 65 VAL HA H -11.490 24.536 -46.630 1.00 . B B . 128 VAL HA 1 1
2 5376 2 1 65 VAL HB H -10.486 23.067 -44.208 1.00 . B B . 128 VAL HB 1 1
2 5377 2 1 65 VAL HG11 H -11.110 21.930 -46.938 1.00 . B B . 128 VAL HG11 1 1
2 5378 2 1 65 VAL HG12 H -12.150 21.660 -45.533 1.00 . B B . 128 VAL HG12 1 1
2 5379 2 1 65 VAL HG13 H -10.493 21.036 -45.549 1.00 . B B . 128 VAL HG13 1 1
2 5380 2 1 65 VAL HG21 H -8.502 22.649 -45.639 1.00 . B B . 128 VAL HG21 1 1
2 5381 2 1 65 VAL HG22 H -8.827 24.384 -45.457 1.00 . B B . 128 VAL HG22 1 1
2 5382 2 1 65 VAL HG23 H -9.304 23.544 -46.932 1.00 . B B . 128 VAL HG23 1 1
2 5383 2 1 65 VAL N N -11.119 25.502 -44.805 1.00 . B B . 128 VAL N 1 1
2 5384 2 1 65 VAL O O -13.348 23.937 -44.045 1.00 . B B . 128 VAL O 1 1
2 5385 2 1 66 ASP C C -15.486 21.899 -46.728 1.00 . B B . 129 ASP C 1 1
2 5386 2 1 66 ASP CA C -15.131 23.212 -46.043 1.00 . B B . 129 ASP CA 1 1
2 5387 2 1 66 ASP CB C -16.020 24.333 -46.585 1.00 . B B . 129 ASP CB 1 1
2 5388 2 1 66 ASP CG C -17.495 24.128 -46.267 1.00 . B B . 129 ASP CG 1 1
2 5389 2 1 66 ASP H H -13.335 23.553 -47.171 1.00 . B B . 129 ASP H 1 1
2 5390 2 1 66 ASP HA H -15.327 23.161 -44.987 1.00 . B B . 129 ASP HA 1 1
2 5391 2 1 66 ASP HB2 H -15.699 25.250 -46.134 1.00 . B B . 129 ASP HB2 1 1
2 5392 2 1 66 ASP HB3 H -15.892 24.396 -47.666 1.00 . B B . 129 ASP HB3 1 1
2 5393 2 1 66 ASP N N -13.722 23.541 -46.227 1.00 . B B . 129 ASP N 1 1
2 5394 2 1 66 ASP O O -15.420 21.789 -47.954 1.00 . B B . 129 ASP O 1 1
2 5395 2 1 66 ASP OD1 O -17.840 23.069 -45.801 1.00 . B B . 129 ASP OD1 1 1
2 5396 2 1 66 ASP OD2 O -18.263 25.033 -46.494 1.00 . B B . 129 ASP OD2 1 1
2 5397 2 1 67 PRO C C -17.482 19.444 -47.069 1.00 . B B . 130 PRO C 1 1
2 5398 2 1 67 PRO CA C -16.097 19.560 -46.446 1.00 . B B . 130 PRO CA 1 1
2 5399 2 1 67 PRO CB C -15.966 18.683 -45.196 1.00 . B B . 130 PRO CB 1 1
2 5400 2 1 67 PRO CD C -15.904 20.925 -44.436 1.00 . B B . 130 PRO CD 1 1
2 5401 2 1 67 PRO CG C -16.433 19.561 -44.084 1.00 . B B . 130 PRO CG 1 1
2 5402 2 1 67 PRO HA H -15.339 19.269 -47.166 1.00 . B B . 130 PRO HA 1 1
2 5403 2 1 67 PRO HB2 H -16.608 17.813 -45.280 1.00 . B B . 130 PRO HB2 1 1
2 5404 2 1 67 PRO HB3 H -14.928 18.389 -45.035 1.00 . B B . 130 PRO HB3 1 1
2 5405 2 1 67 PRO HD2 H -16.618 21.682 -44.100 1.00 . B B . 130 PRO HD2 1 1
2 5406 2 1 67 PRO HD3 H -14.919 21.095 -44.000 1.00 . B B . 130 PRO HD3 1 1
2 5407 2 1 67 PRO HG2 H -17.529 19.565 -44.050 1.00 . B B . 130 PRO HG2 1 1
2 5408 2 1 67 PRO HG3 H -16.039 19.237 -43.130 1.00 . B B . 130 PRO HG3 1 1
2 5409 2 1 67 PRO N N -15.862 20.903 -45.932 1.00 . B B . 130 PRO N 1 1
2 5410 2 1 67 PRO O O -17.903 18.360 -47.472 1.00 . B B . 130 PRO O 1 1
2 5411 2 1 68 LEU C C -19.296 21.203 -49.246 1.00 . B B . 131 LEU C 1 1
2 5412 2 1 68 LEU CA C -19.464 20.625 -47.847 1.00 . B B . 131 LEU CA 1 1
2 5413 2 1 68 LEU CB C -20.467 21.472 -47.054 1.00 . B B . 131 LEU CB 1 1
2 5414 2 1 68 LEU CD1 C -21.752 21.938 -44.965 1.00 . B B . 131 LEU CD1 1 1
2 5415 2 1 68 LEU CD2 C -21.407 19.574 -45.734 1.00 . B B . 131 LEU CD2 1 1
2 5416 2 1 68 LEU CG C -20.798 20.965 -45.642 1.00 . B B . 131 LEU CG 1 1
2 5417 2 1 68 LEU H H -17.772 21.434 -46.806 1.00 . B B . 131 LEU H 1 1
2 5418 2 1 68 LEU HA H -19.872 19.617 -47.939 1.00 . B B . 131 LEU HA 1 1
2 5419 2 1 68 LEU HB2 H -20.058 22.478 -46.965 1.00 . B B . 131 LEU HB2 1 1
2 5420 2 1 68 LEU HB3 H -21.396 21.526 -47.623 1.00 . B B . 131 LEU HB3 1 1
2 5421 2 1 68 LEU HD11 H -22.686 21.977 -45.524 1.00 . B B . 131 LEU HD11 1 1
2 5422 2 1 68 LEU HD12 H -21.306 22.932 -44.933 1.00 . B B . 131 LEU HD12 1 1
2 5423 2 1 68 LEU HD13 H -21.954 21.598 -43.949 1.00 . B B . 131 LEU HD13 1 1
2 5424 2 1 68 LEU HD21 H -20.623 18.830 -45.871 1.00 . B B . 131 LEU HD21 1 1
2 5425 2 1 68 LEU HD22 H -22.102 19.529 -46.575 1.00 . B B . 131 LEU HD22 1 1
2 5426 2 1 68 LEU HD23 H -21.947 19.355 -44.812 1.00 . B B . 131 LEU HD23 1 1
2 5427 2 1 68 LEU HG H -19.873 20.917 -45.065 1.00 . B B . 131 LEU HG 1 1
2 5428 2 1 68 LEU N N -18.188 20.567 -47.144 1.00 . B B . 131 LEU N 1 1
2 5429 2 1 68 LEU O O -20.272 21.386 -49.973 1.00 . B B . 131 LEU O 1 1
2 5430 2 1 69 THR C C -16.942 21.091 -51.775 1.00 . B B . 132 THR C 1 1
2 5431 2 1 69 THR CA C -17.756 22.058 -50.926 1.00 . B B . 132 THR CA 1 1
2 5432 2 1 69 THR CB C -16.998 23.393 -50.793 1.00 . B B . 132 THR CB 1 1
2 5433 2 1 69 THR CG2 C -17.842 24.413 -50.045 1.00 . B B . 132 THR CG2 1 1
2 5434 2 1 69 THR H H -17.283 21.320 -48.971 1.00 . B B . 132 THR H 1 1
2 5435 2 1 69 THR HA H -18.689 22.265 -51.455 1.00 . B B . 132 THR HA 1 1
2 5436 2 1 69 THR HB H -16.787 23.789 -51.764 1.00 . B B . 132 THR HB 1 1
2 5437 2 1 69 THR HG1 H -15.348 22.403 -50.454 1.00 . B B . 132 THR HG1 1 1
2 5438 2 1 69 THR HG21 H -17.309 25.361 -49.991 1.00 . B B . 132 THR HG21 1 1
2 5439 2 1 69 THR HG22 H -18.039 24.049 -49.036 1.00 . B B . 132 THR HG22 1 1
2 5440 2 1 69 THR HG23 H -18.786 24.556 -50.570 1.00 . B B . 132 THR HG23 1 1
2 5441 2 1 69 THR N N -18.053 21.491 -49.617 1.00 . B B . 132 THR N 1 1
2 5442 2 1 69 THR O O -16.464 21.445 -52.853 1.00 . B B . 132 THR O 1 1
2 5443 2 1 69 THR OG1 O -15.772 23.180 -50.083 1.00 . B B . 132 THR OG1 1 1
2 5444 2 1 70 ILE C C -16.619 17.892 -52.742 1.00 . B B . 133 ILE C 1 1
2 5445 2 1 70 ILE CA C -15.870 18.907 -51.887 1.00 . B B . 133 ILE CA 1 1
2 5446 2 1 70 ILE CB C -15.058 18.169 -50.808 1.00 . B B . 133 ILE CB 1 1
2 5447 2 1 70 ILE CD1 C -15.267 16.544 -48.855 1.00 . B B . 133 ILE CD1 1 1
2 5448 2 1 70 ILE CG1 C -15.990 17.400 -49.870 1.00 . B B . 133 ILE CG1 1 1
2 5449 2 1 70 ILE CG2 C -14.200 19.150 -50.025 1.00 . B B . 133 ILE CG2 1 1
2 5450 2 1 70 ILE H H -17.194 19.648 -50.373 1.00 . B B . 133 ILE H 1 1
2 5451 2 1 70 ILE HA H -15.180 19.424 -52.525 1.00 . B B . 133 ILE HA 1 1
2 5452 2 1 70 ILE HB H -14.405 17.458 -51.305 1.00 . B B . 133 ILE HB 1 1
2 5453 2 1 70 ILE HD11 H -14.663 17.167 -48.201 1.00 . B B . 133 ILE HD11 1 1
2 5454 2 1 70 ILE HD12 H -15.998 15.998 -48.258 1.00 . B B . 133 ILE HD12 1 1
2 5455 2 1 70 ILE HD13 H -14.622 15.835 -49.374 1.00 . B B . 133 ILE HD13 1 1
2 5456 2 1 70 ILE HG12 H -16.595 18.126 -49.344 1.00 . B B . 133 ILE HG12 1 1
2 5457 2 1 70 ILE HG13 H -16.648 16.757 -50.453 1.00 . B B . 133 ILE HG13 1 1
2 5458 2 1 70 ILE HG21 H -13.483 18.609 -49.416 1.00 . B B . 133 ILE HG21 1 1
2 5459 2 1 70 ILE HG22 H -14.842 19.756 -49.387 1.00 . B B . 133 ILE HG22 1 1
2 5460 2 1 70 ILE HG23 H -13.670 19.792 -50.719 1.00 . B B . 133 ILE HG23 1 1
2 5461 2 1 70 ILE N N -16.788 19.866 -51.284 1.00 . B B . 133 ILE N 1 1
2 5462 2 1 70 ILE O O -17.793 17.609 -52.502 1.00 . B B . 133 ILE O 1 1
2 5463 2 1 71 THR C C -15.439 15.153 -54.735 1.00 . B B . 134 THR C 1 1
2 5464 2 1 71 THR CA C -16.475 16.251 -54.534 1.00 . B B . 134 THR CA 1 1
2 5465 2 1 71 THR CB C -16.972 16.749 -55.904 1.00 . B B . 134 THR CB 1 1
2 5466 2 1 71 THR CG2 C -17.599 15.607 -56.691 1.00 . B B . 134 THR CG2 1 1
2 5467 2 1 71 THR H H -14.957 17.612 -53.870 1.00 . B B . 134 THR H 1 1
2 5468 2 1 71 THR HA H -17.329 15.810 -54.010 1.00 . B B . 134 THR HA 1 1
2 5469 2 1 71 THR HB H -16.130 17.146 -56.467 1.00 . B B . 134 THR HB 1 1
2 5470 2 1 71 THR HG1 H -17.738 18.237 -54.895 1.00 . B B . 134 THR HG1 1 1
2 5471 2 1 71 THR HG21 H -18.111 16.003 -57.568 1.00 . B B . 134 THR HG21 1 1
2 5472 2 1 71 THR HG22 H -18.318 15.088 -56.056 1.00 . B B . 134 THR HG22 1 1
2 5473 2 1 71 THR HG23 H -16.822 14.913 -57.006 1.00 . B B . 134 THR HG23 1 1
2 5474 2 1 71 THR N N -15.934 17.349 -53.743 1.00 . B B . 134 THR N 1 1
2 5475 2 1 71 THR O O -14.661 15.185 -55.688 1.00 . B B . 134 THR O 1 1
2 5476 2 1 71 THR OG1 O -17.943 17.786 -55.716 1.00 . B B . 134 THR OG1 1 1
2 5477 2 1 72 SER C C -14.765 12.211 -55.142 1.00 . B B . 135 SER C 1 1
2 5478 2 1 72 SER CA C -14.498 13.065 -53.909 1.00 . B B . 135 SER CA 1 1
2 5479 2 1 72 SER CB C -14.599 12.209 -52.662 1.00 . B B . 135 SER CB 1 1
2 5480 2 1 72 SER H H -16.108 14.210 -53.065 1.00 . B B . 135 SER H 1 1
2 5481 2 1 72 SER HA H -13.497 13.454 -53.985 1.00 . B B . 135 SER HA 1 1
2 5482 2 1 72 SER HB2 H -13.772 11.515 -52.624 1.00 . B B . 135 SER HB2 1 1
2 5483 2 1 72 SER HB3 H -14.557 12.867 -51.795 1.00 . B B . 135 SER HB3 1 1
2 5484 2 1 72 SER HG H -16.316 11.763 -53.404 1.00 . B B . 135 SER HG 1 1
2 5485 2 1 72 SER N N -15.433 14.180 -53.828 1.00 . B B . 135 SER N 1 1
2 5486 2 1 72 SER O O -15.871 12.215 -55.685 1.00 . B B . 135 SER O 1 1
2 5487 2 1 72 SER OG O -15.809 11.504 -52.630 1.00 . B B . 135 SER OG 1 1
2 5488 2 1 73 SER C C -12.626 9.777 -56.960 1.00 . B B . 136 SER C 1 1
2 5489 2 1 73 SER CA C -13.849 10.671 -56.791 1.00 . B B . 136 SER CA 1 1
2 5490 2 1 73 SER CB C -14.004 11.565 -58.004 1.00 . B B . 136 SER CB 1 1
2 5491 2 1 73 SER H H -12.853 11.531 -55.093 1.00 . B B . 136 SER H 1 1
2 5492 2 1 73 SER HA H -14.735 10.042 -56.711 1.00 . B B . 136 SER HA 1 1
2 5493 2 1 73 SER HB2 H -14.921 12.142 -57.917 1.00 . B B . 136 SER HB2 1 1
2 5494 2 1 73 SER HB3 H -13.154 12.251 -58.045 1.00 . B B . 136 SER HB3 1 1
2 5495 2 1 73 SER HG H -13.171 10.500 -59.379 1.00 . B B . 136 SER HG 1 1
2 5496 2 1 73 SER N N -13.746 11.478 -55.582 1.00 . B B . 136 SER N 1 1
2 5497 2 1 73 SER O O -11.517 10.150 -56.581 1.00 . B B . 136 SER O 1 1
2 5498 2 1 73 SER OG O -14.059 10.808 -59.183 1.00 . B B . 136 SER OG 1 1
2 5499 2 1 74 LEU C C -11.343 7.651 -59.242 1.00 . B B . 137 LEU C 1 1
2 5500 2 1 74 LEU CA C -11.750 7.657 -57.774 1.00 . B B . 137 LEU CA 1 1
2 5501 2 1 74 LEU CB C -12.164 6.244 -57.346 1.00 . B B . 137 LEU CB 1 1
2 5502 2 1 74 LEU CD1 C -13.189 6.559 -55.093 1.00 . B B . 137 LEU CD1 1 1
2 5503 2 1 74 LEU CD2 C -11.986 4.428 -55.644 1.00 . B B . 137 LEU CD2 1 1
2 5504 2 1 74 LEU CG C -12.026 5.936 -55.849 1.00 . B B . 137 LEU CG 1 1
2 5505 2 1 74 LEU H H -13.781 8.347 -57.826 1.00 . B B . 137 LEU H 1 1
2 5506 2 1 74 LEU HA H -10.878 7.945 -57.182 1.00 . B B . 137 LEU HA 1 1
2 5507 2 1 74 LEU HB2 H -13.205 6.095 -57.635 1.00 . B B . 137 LEU HB2 1 1
2 5508 2 1 74 LEU HB3 H -11.549 5.523 -57.900 1.00 . B B . 137 LEU HB3 1 1
2 5509 2 1 74 LEU HD11 H -13.176 7.643 -55.213 1.00 . B B . 137 LEU HD11 1 1
2 5510 2 1 74 LEU HD12 H -13.110 6.304 -54.035 1.00 . B B . 137 LEU HD12 1 1
2 5511 2 1 74 LEU HD13 H -14.125 6.165 -55.485 1.00 . B B . 137 LEU HD13 1 1
2 5512 2 1 74 LEU HD21 H -11.060 4.023 -56.054 1.00 . B B . 137 LEU HD21 1 1
2 5513 2 1 74 LEU HD22 H -12.837 3.971 -56.150 1.00 . B B . 137 LEU HD22 1 1
2 5514 2 1 74 LEU HD23 H -12.036 4.209 -54.578 1.00 . B B . 137 LEU HD23 1 1
2 5515 2 1 74 LEU HG H -11.097 6.368 -55.481 1.00 . B B . 137 LEU HG 1 1
2 5516 2 1 74 LEU N N -12.837 8.597 -57.533 1.00 . B B . 137 LEU N 1 1
2 5517 2 1 74 LEU O O -12.193 7.609 -60.131 1.00 . B B . 137 LEU O 1 1
2 5518 2 1 75 SER C C -9.461 6.239 -61.389 1.00 . B B . 138 SER C 1 1
2 5519 2 1 75 SER CA C -9.515 7.663 -60.852 1.00 . B B . 138 SER CA 1 1
2 5520 2 1 75 SER CB C -8.134 8.283 -60.893 1.00 . B B . 138 SER CB 1 1
2 5521 2 1 75 SER H H -9.383 7.718 -58.711 1.00 . B B . 138 SER H 1 1
2 5522 2 1 75 SER HA H -10.177 8.252 -61.492 1.00 . B B . 138 SER HA 1 1
2 5523 2 1 75 SER HB2 H -7.860 8.489 -61.925 1.00 . B B . 138 SER HB2 1 1
2 5524 2 1 75 SER HB3 H -8.146 9.222 -60.334 1.00 . B B . 138 SER HB3 1 1
2 5525 2 1 75 SER HG H -6.485 7.280 -60.992 1.00 . B B . 138 SER HG 1 1
2 5526 2 1 75 SER N N -10.038 7.694 -59.491 1.00 . B B . 138 SER N 1 1
2 5527 2 1 75 SER O O -9.772 5.283 -60.677 1.00 . B B . 138 SER O 1 1
2 5528 2 1 75 SER OG O -7.179 7.418 -60.341 1.00 . B B . 138 SER OG 1 1
2 5529 2 1 76 SER C C -7.684 4.066 -62.638 1.00 . B B . 139 SER C 1 1
2 5530 2 1 76 SER CA C -8.875 4.789 -63.255 1.00 . B B . 139 SER CA 1 1
2 5531 2 1 76 SER CB C -8.672 4.929 -64.751 1.00 . B B . 139 SER CB 1 1
2 5532 2 1 76 SER H H -8.811 6.936 -63.180 1.00 . B B . 139 SER H 1 1
2 5533 2 1 76 SER HA H -9.774 4.200 -63.074 1.00 . B B . 139 SER HA 1 1
2 5534 2 1 76 SER HB2 H -8.665 3.942 -65.206 1.00 . B B . 139 SER HB2 1 1
2 5535 2 1 76 SER HB3 H -9.499 5.509 -65.173 1.00 . B B . 139 SER HB3 1 1
2 5536 2 1 76 SER HG H -6.793 5.206 -64.444 1.00 . B B . 139 SER HG 1 1
2 5537 2 1 76 SER N N -9.065 6.103 -62.649 1.00 . B B . 139 SER N 1 1
2 5538 2 1 76 SER O O -7.534 2.855 -62.792 1.00 . B B . 139 SER O 1 1
2 5539 2 1 76 SER OG O -7.456 5.565 -65.036 1.00 . B B . 139 SER OG 1 1
2 5540 2 1 77 ASP C C -5.990 3.953 -59.797 1.00 . B B . 140 ASP C 1 1
2 5541 2 1 77 ASP CA C -5.684 4.240 -61.259 1.00 . B B . 140 ASP CA 1 1
2 5542 2 1 77 ASP CB C -4.481 5.180 -61.360 1.00 . B B . 140 ASP CB 1 1
2 5543 2 1 77 ASP CG C -3.973 5.342 -62.787 1.00 . B B . 140 ASP CG 1 1
2 5544 2 1 77 ASP H H -7.025 5.815 -61.840 1.00 . B B . 140 ASP H 1 1
2 5545 2 1 77 ASP HA H -5.415 3.300 -61.748 1.00 . B B . 140 ASP HA 1 1
2 5546 2 1 77 ASP HB2 H -4.775 6.159 -60.981 1.00 . B B . 140 ASP HB2 1 1
2 5547 2 1 77 ASP HB3 H -3.673 4.789 -60.741 1.00 . B B . 140 ASP HB3 1 1
2 5548 2 1 77 ASP N N -6.840 4.817 -61.939 1.00 . B B . 140 ASP N 1 1
2 5549 2 1 77 ASP O O -5.147 3.437 -59.065 1.00 . B B . 140 ASP O 1 1
2 5550 2 1 77 ASP OD1 O -4.144 4.433 -63.564 1.00 . B B . 140 ASP OD1 1 1
2 5551 2 1 77 ASP OD2 O -3.419 6.374 -63.085 1.00 . B B . 140 ASP OD2 1 1
2 5552 2 1 78 GLY C C -7.164 5.147 -57.069 1.00 . B B . 141 GLY C 1 1
2 5553 2 1 78 GLY CA C -7.636 4.041 -58.004 1.00 . B B . 141 GLY CA 1 1
2 5554 2 1 78 GLY H H -7.862 4.708 -60.033 1.00 . B B . 141 GLY H 1 1
2 5555 2 1 78 GLY HA2 H -8.724 3.990 -57.973 1.00 . B B . 141 GLY HA2 1 1
2 5556 2 1 78 GLY HA3 H -7.227 3.094 -57.666 1.00 . B B . 141 GLY HA3 1 1
2 5557 2 1 78 GLY N N -7.205 4.289 -59.373 1.00 . B B . 141 GLY N 1 1
2 5558 2 1 78 GLY O O -6.854 4.899 -55.903 1.00 . B B . 141 GLY O 1 1
2 5559 2 1 79 VAL C C -7.908 8.315 -56.311 1.00 . B B . 142 VAL C 1 1
2 5560 2 1 79 VAL CA C -6.701 7.522 -56.792 1.00 . B B . 142 VAL CA 1 1
2 5561 2 1 79 VAL CB C -5.784 8.441 -57.619 1.00 . B B . 142 VAL CB 1 1
2 5562 2 1 79 VAL CG1 C -5.382 9.664 -56.806 1.00 . B B . 142 VAL CG1 1 1
2 5563 2 1 79 VAL CG2 C -4.554 7.670 -58.076 1.00 . B B . 142 VAL CG2 1 1
2 5564 2 1 79 VAL H H -7.384 6.510 -58.562 1.00 . B B . 142 VAL H 1 1
2 5565 2 1 79 VAL HA H -6.139 7.183 -55.920 1.00 . B B . 142 VAL HA 1 1
2 5566 2 1 79 VAL HB H -6.333 8.777 -58.501 1.00 . B B . 142 VAL HB 1 1
2 5567 2 1 79 VAL HG11 H -5.028 9.341 -55.828 1.00 . B B . 142 VAL HG11 1 1
2 5568 2 1 79 VAL HG12 H -6.239 10.326 -56.685 1.00 . B B . 142 VAL HG12 1 1
2 5569 2 1 79 VAL HG13 H -4.582 10.198 -57.322 1.00 . B B . 142 VAL HG13 1 1
2 5570 2 1 79 VAL HG21 H -3.927 8.313 -58.694 1.00 . B B . 142 VAL HG21 1 1
2 5571 2 1 79 VAL HG22 H -3.990 7.346 -57.200 1.00 . B B . 142 VAL HG22 1 1
2 5572 2 1 79 VAL HG23 H -4.860 6.798 -58.653 1.00 . B B . 142 VAL HG23 1 1
2 5573 2 1 79 VAL N N -7.111 6.371 -57.588 1.00 . B B . 142 VAL N 1 1
2 5574 2 1 79 VAL O O -8.655 8.875 -57.112 1.00 . B B . 142 VAL O 1 1
2 5575 2 1 80 LEU C C -8.815 10.619 -54.344 1.00 . B B . 143 LEU C 1 1
2 5576 2 1 80 LEU CA C -9.173 9.141 -54.400 1.00 . B B . 143 LEU CA 1 1
2 5577 2 1 80 LEU CB C -9.479 8.628 -52.988 1.00 . B B . 143 LEU CB 1 1
2 5578 2 1 80 LEU CD1 C -11.900 9.235 -52.946 1.00 . B B . 143 LEU CD1 1 1
2 5579 2 1 80 LEU CD2 C -10.654 8.865 -50.798 1.00 . B B . 143 LEU CD2 1 1
2 5580 2 1 80 LEU CG C -10.569 9.392 -52.225 1.00 . B B . 143 LEU CG 1 1
2 5581 2 1 80 LEU H H -7.432 7.885 -54.385 1.00 . B B . 143 LEU H 1 1
2 5582 2 1 80 LEU HA H -10.065 9.020 -55.012 1.00 . B B . 143 LEU HA 1 1
2 5583 2 1 80 LEU HB2 H -9.814 7.609 -53.075 1.00 . B B . 143 LEU HB2 1 1
2 5584 2 1 80 LEU HB3 H -8.571 8.633 -52.427 1.00 . B B . 143 LEU HB3 1 1
2 5585 2 1 80 LEU HD11 H -11.930 9.881 -53.823 1.00 . B B . 143 LEU HD11 1 1
2 5586 2 1 80 LEU HD12 H -12.706 9.507 -52.268 1.00 . B B . 143 LEU HD12 1 1
2 5587 2 1 80 LEU HD13 H -12.033 8.203 -53.252 1.00 . B B . 143 LEU HD13 1 1
2 5588 2 1 80 LEU HD21 H -11.233 9.562 -50.192 1.00 . B B . 143 LEU HD21 1 1
2 5589 2 1 80 LEU HD22 H -9.658 8.758 -50.373 1.00 . B B . 143 LEU HD22 1 1
2 5590 2 1 80 LEU HD23 H -11.151 7.895 -50.806 1.00 . B B . 143 LEU HD23 1 1
2 5591 2 1 80 LEU HG H -10.302 10.448 -52.195 1.00 . B B . 143 LEU HG 1 1
2 5592 2 1 80 LEU N N -8.094 8.361 -54.995 1.00 . B B . 143 LEU N 1 1
2 5593 2 1 80 LEU O O -7.814 11.003 -53.740 1.00 . B B . 143 LEU O 1 1
2 5594 2 1 81 THR C C -10.464 13.700 -54.424 1.00 . B B . 144 THR C 1 1
2 5595 2 1 81 THR CA C -9.363 12.874 -55.080 1.00 . B B . 144 THR CA 1 1
2 5596 2 1 81 THR CB C -9.205 13.302 -56.551 1.00 . B B . 144 THR CB 1 1
2 5597 2 1 81 THR CG2 C -8.889 14.787 -56.645 1.00 . B B . 144 THR CG2 1 1
2 5598 2 1 81 THR H H -10.446 11.065 -55.462 1.00 . B B . 144 THR H 1 1
2 5599 2 1 81 THR HA H -8.439 13.094 -54.570 1.00 . B B . 144 THR HA 1 1
2 5600 2 1 81 THR HB H -10.132 13.102 -57.086 1.00 . B B . 144 THR HB 1 1
2 5601 2 1 81 THR HG1 H -8.042 12.859 -58.061 1.00 . B B . 144 THR HG1 1 1
2 5602 2 1 81 THR HG21 H -8.103 15.035 -55.932 1.00 . B B . 144 THR HG21 1 1
2 5603 2 1 81 THR HG22 H -9.784 15.363 -56.413 1.00 . B B . 144 THR HG22 1 1
2 5604 2 1 81 THR HG23 H -8.552 15.027 -57.652 1.00 . B B . 144 THR HG23 1 1
2 5605 2 1 81 THR N N -9.640 11.447 -54.975 1.00 . B B . 144 THR N 1 1
2 5606 2 1 81 THR O O -11.492 13.979 -55.039 1.00 . B B . 144 THR O 1 1
2 5607 2 1 81 THR OG1 O -8.143 12.552 -57.156 1.00 . B B . 144 THR OG1 1 1
2 5608 2 1 82 VAL C C -10.748 16.437 -52.662 1.00 . B B . 145 VAL C 1 1
2 5609 2 1 82 VAL CA C -11.153 14.981 -52.475 1.00 . B B . 145 VAL CA 1 1
2 5610 2 1 82 VAL CB C -11.180 14.648 -50.971 1.00 . B B . 145 VAL CB 1 1
2 5611 2 1 82 VAL CG1 C -12.129 15.585 -50.235 1.00 . B B . 145 VAL CG1 1 1
2 5612 2 1 82 VAL CG2 C -11.589 13.198 -50.768 1.00 . B B . 145 VAL CG2 1 1
2 5613 2 1 82 VAL H H -9.357 13.833 -52.730 1.00 . B B . 145 VAL H 1 1
2 5614 2 1 82 VAL HA H -12.157 14.854 -52.867 1.00 . B B . 145 VAL HA 1 1
2 5615 2 1 82 VAL HB H -10.186 14.794 -50.563 1.00 . B B . 145 VAL HB 1 1
2 5616 2 1 82 VAL HG11 H -13.034 15.674 -50.821 1.00 . B B . 145 VAL HG11 1 1
2 5617 2 1 82 VAL HG12 H -11.669 16.566 -50.125 1.00 . B B . 145 VAL HG12 1 1
2 5618 2 1 82 VAL HG13 H -12.366 15.180 -49.250 1.00 . B B . 145 VAL HG13 1 1
2 5619 2 1 82 VAL HG21 H -12.663 13.131 -50.638 1.00 . B B . 145 VAL HG21 1 1
2 5620 2 1 82 VAL HG22 H -11.105 12.806 -49.871 1.00 . B B . 145 VAL HG22 1 1
2 5621 2 1 82 VAL HG23 H -11.289 12.591 -51.625 1.00 . B B . 145 VAL HG23 1 1
2 5622 2 1 82 VAL N N -10.241 14.085 -53.173 1.00 . B B . 145 VAL N 1 1
2 5623 2 1 82 VAL O O -9.656 16.844 -52.262 1.00 . B B . 145 VAL O 1 1
2 5624 2 1 83 ASP C C -12.532 19.470 -53.685 1.00 . B B . 146 ASP C 1 1
2 5625 2 1 83 ASP CA C -11.300 18.577 -53.684 1.00 . B B . 146 ASP CA 1 1
2 5626 2 1 83 ASP CB C -10.661 18.573 -55.076 1.00 . B B . 146 ASP CB 1 1
2 5627 2 1 83 ASP CG C -11.637 18.160 -56.171 1.00 . B B . 146 ASP CG 1 1
2 5628 2 1 83 ASP H H -12.506 16.808 -53.598 1.00 . B B . 146 ASP H 1 1
2 5629 2 1 83 ASP HA H -10.600 18.991 -52.966 1.00 . B B . 146 ASP HA 1 1
2 5630 2 1 83 ASP HB2 H -10.288 19.572 -55.298 1.00 . B B . 146 ASP HB2 1 1
2 5631 2 1 83 ASP HB3 H -9.825 17.873 -55.072 1.00 . B B . 146 ASP HB3 1 1
2 5632 2 1 83 ASP N N -11.632 17.219 -53.271 1.00 . B B . 146 ASP N 1 1
2 5633 2 1 83 ASP O O -13.626 19.038 -54.054 1.00 . B B . 146 ASP O 1 1
2 5634 2 1 83 ASP OD1 O -12.369 19.001 -56.635 1.00 . B B . 146 ASP OD1 1 1
2 5635 2 1 83 ASP OD2 O -11.637 17.009 -56.535 1.00 . B B . 146 ASP OD2 1 1
2 5636 2 1 84 GLY C C -12.968 23.066 -52.864 1.00 . B B . 147 GLY C 1 1
2 5637 2 1 84 GLY CA C -13.464 21.655 -53.151 1.00 . B B . 147 GLY CA 1 1
2 5638 2 1 84 GLY H H -11.424 21.008 -52.964 1.00 . B B . 147 GLY H 1 1
2 5639 2 1 84 GLY HA2 H -14.003 21.607 -54.081 1.00 . B B . 147 GLY HA2 1 1
2 5640 2 1 84 GLY HA3 H -14.124 21.363 -52.348 1.00 . B B . 147 GLY HA3 1 1
2 5641 2 1 84 GLY N N -12.352 20.720 -53.271 1.00 . B B . 147 GLY N 1 1
2 5642 2 1 84 GLY O O -11.906 23.253 -52.272 1.00 . B B . 147 GLY O 1 1
2 5643 2 1 85 PRO C C -13.248 25.681 -51.503 1.00 . B B . 148 PRO C 1 1
2 5644 2 1 85 PRO CA C -13.429 25.454 -52.999 1.00 . B B . 148 PRO CA 1 1
2 5645 2 1 85 PRO CB C -14.652 26.201 -53.541 1.00 . B B . 148 PRO CB 1 1
2 5646 2 1 85 PRO CD C -14.974 23.920 -54.084 1.00 . B B . 148 PRO CD 1 1
2 5647 2 1 85 PRO CG C -15.177 25.312 -54.617 1.00 . B B . 148 PRO CG 1 1
2 5648 2 1 85 PRO HA H -12.558 25.762 -53.549 1.00 . B B . 148 PRO HA 1 1
2 5649 2 1 85 PRO HB2 H -15.402 26.333 -52.753 1.00 . B B . 148 PRO HB2 1 1
2 5650 2 1 85 PRO HB3 H -14.365 27.169 -53.954 1.00 . B B . 148 PRO HB3 1 1
2 5651 2 1 85 PRO HD2 H -15.813 23.590 -53.507 1.00 . B B . 148 PRO HD2 1 1
2 5652 2 1 85 PRO HD3 H -14.805 23.256 -54.924 1.00 . B B . 148 PRO HD3 1 1
2 5653 2 1 85 PRO HG2 H -16.239 25.509 -54.786 1.00 . B B . 148 PRO HG2 1 1
2 5654 2 1 85 PRO HG3 H -14.612 25.459 -55.540 1.00 . B B . 148 PRO HG3 1 1
2 5655 2 1 85 PRO N N -13.744 24.059 -53.286 1.00 . B B . 148 PRO N 1 1
2 5656 2 1 85 PRO O O -13.833 24.975 -50.684 1.00 . B B . 148 PRO O 1 1
2 5657 2 1 86 ARG C C -13.456 27.293 -49.004 1.00 . B B . 149 ARG C 1 1
2 5658 2 1 86 ARG CA C -12.168 26.989 -49.759 1.00 . B B . 149 ARG CA 1 1
2 5659 2 1 86 ARG CB C -11.229 28.180 -49.650 1.00 . B B . 149 ARG CB 1 1
2 5660 2 1 86 ARG CD C -8.919 29.084 -49.850 1.00 . B B . 149 ARG CD 1 1
2 5661 2 1 86 ARG CG C -9.789 27.898 -50.051 1.00 . B B . 149 ARG CG 1 1
2 5662 2 1 86 ARG CZ C -6.541 29.712 -50.173 1.00 . B B . 149 ARG CZ 1 1
2 5663 2 1 86 ARG H H -11.979 27.223 -51.884 1.00 . B B . 149 ARG H 1 1
2 5664 2 1 86 ARG HA H -11.679 26.141 -49.294 1.00 . B B . 149 ARG HA 1 1
2 5665 2 1 86 ARG HB2 H -11.606 28.970 -50.291 1.00 . B B . 149 ARG HB2 1 1
2 5666 2 1 86 ARG HB3 H -11.226 28.537 -48.617 1.00 . B B . 149 ARG HB3 1 1
2 5667 2 1 86 ARG HD2 H -9.354 29.949 -50.338 1.00 . B B . 149 ARG HD2 1 1
2 5668 2 1 86 ARG HD3 H -8.863 29.281 -48.778 1.00 . B B . 149 ARG HD3 1 1
2 5669 2 1 86 ARG HE H -7.394 28.020 -50.817 1.00 . B B . 149 ARG HE 1 1
2 5670 2 1 86 ARG HG2 H -9.415 27.065 -49.453 1.00 . B B . 149 ARG HG2 1 1
2 5671 2 1 86 ARG HG3 H -9.765 27.626 -51.106 1.00 . B B . 149 ARG HG3 1 1
2 5672 2 1 86 ARG HH11 H -7.632 31.081 -49.180 1.00 . B B . 149 ARG HH11 1 1
2 5673 2 1 86 ARG HH12 H -5.958 31.493 -49.421 1.00 . B B . 149 ARG HH12 1 1
2 5674 2 1 86 ARG HH21 H -5.201 28.546 -51.133 1.00 . B B . 149 ARG HH21 1 1
2 5675 2 1 86 ARG HH22 H -4.585 30.048 -50.526 1.00 . B B . 149 ARG HH22 1 1
2 5676 2 1 86 ARG N N -12.435 26.672 -51.156 1.00 . B B . 149 ARG N 1 1
2 5677 2 1 86 ARG NE N -7.567 28.853 -50.333 1.00 . B B . 149 ARG NE 1 1
2 5678 2 1 86 ARG NH1 N -6.728 30.850 -49.542 1.00 . B B . 149 ARG NH1 1 1
2 5679 2 1 86 ARG NH2 N -5.346 29.410 -50.649 1.00 . B B . 149 ARG NH2 1 1
2 5680 2 1 86 ARG O O -14.508 27.497 -49.612 1.00 . B B . 149 ARG O 1 1
2 5681 2 1 87 LYS C C -14.828 29.193 -47.024 1.00 . B B . 150 LYS C 1 1
2 5682 2 1 87 LYS CA C -14.497 27.716 -46.847 1.00 . B B . 150 LYS CA 1 1
2 5683 2 1 87 LYS CB C -14.206 27.419 -45.374 1.00 . B B . 150 LYS CB 1 1
2 5684 2 1 87 LYS CD C -15.102 27.052 -43.053 1.00 . B B . 150 LYS CD 1 1
2 5685 2 1 87 LYS CE C -16.327 27.125 -42.156 1.00 . B B . 150 LYS CE 1 1
2 5686 2 1 87 LYS CG C -15.406 27.576 -44.450 1.00 . B B . 150 LYS CG 1 1
2 5687 2 1 87 LYS H H -12.463 27.165 -47.241 1.00 . B B . 150 LYS H 1 1
2 5688 2 1 87 LYS HA H -15.361 27.146 -47.161 1.00 . B B . 150 LYS HA 1 1
2 5689 2 1 87 LYS HB2 H -13.840 26.399 -45.288 1.00 . B B . 150 LYS HB2 1 1
2 5690 2 1 87 LYS HB3 H -13.420 28.098 -45.041 1.00 . B B . 150 LYS HB3 1 1
2 5691 2 1 87 LYS HD2 H -14.779 26.013 -43.128 1.00 . B B . 150 LYS HD2 1 1
2 5692 2 1 87 LYS HD3 H -14.306 27.647 -42.613 1.00 . B B . 150 LYS HD3 1 1
2 5693 2 1 87 LYS HE2 H -16.640 28.166 -42.073 1.00 . B B . 150 LYS HE2 1 1
2 5694 2 1 87 LYS HE3 H -17.133 26.544 -42.607 1.00 . B B . 150 LYS HE3 1 1
2 5695 2 1 87 LYS HG2 H -15.652 28.636 -44.379 1.00 . B B . 150 LYS HG2 1 1
2 5696 2 1 87 LYS HG3 H -16.259 27.040 -44.859 1.00 . B B . 150 LYS HG3 1 1
2 5697 2 1 87 LYS HZ1 H -15.074 26.236 -40.759 1.00 . B B . 150 LYS HZ1 1 1
2 5698 2 1 87 LYS HZ2 H -16.713 25.824 -40.573 1.00 . B B . 150 LYS HZ2 1 1
2 5699 2 1 87 LYS HZ3 H -16.160 27.336 -40.115 1.00 . B B . 150 LYS HZ3 1 1
2 5700 2 1 87 LYS N N -13.369 27.323 -47.680 1.00 . B B . 150 LYS N 1 1
2 5701 2 1 87 LYS NZ N -16.051 26.595 -40.792 1.00 . B B . 150 LYS NZ 1 1
2 5702 2 1 87 LYS O O -15.979 29.603 -46.882 1.00 . B B . 150 LYS O 1 1
2 5703 2 1 88 GLN C C -14.903 31.628 -48.811 1.00 . B B . 151 GLN C 1 1
2 5704 2 1 88 GLN CA C -14.001 31.408 -47.603 1.00 . B B . 151 GLN CA 1 1
2 5705 2 1 88 GLN CB C -12.651 32.098 -47.825 1.00 . B B . 151 GLN CB 1 1
2 5706 2 1 88 GLN CD C -10.443 32.835 -46.853 1.00 . B B . 151 GLN CD 1 1
2 5707 2 1 88 GLN CG C -11.781 32.175 -46.582 1.00 . B B . 151 GLN CG 1 1
2 5708 2 1 88 GLN H H -12.882 29.582 -47.457 1.00 . B B . 151 GLN H 1 1
2 5709 2 1 88 GLN HA H -14.469 31.855 -46.727 1.00 . B B . 151 GLN HA 1 1
2 5710 2 1 88 GLN HB2 H -12.106 31.545 -48.586 1.00 . B B . 151 GLN HB2 1 1
2 5711 2 1 88 GLN HB3 H -12.830 33.111 -48.185 1.00 . B B . 151 GLN HB3 1 1
2 5712 2 1 88 GLN HE21 H -9.646 32.001 -45.162 1.00 . B B . 151 GLN HE21 1 1
2 5713 2 1 88 GLN HE22 H -8.558 33.015 -46.116 1.00 . B B . 151 GLN HE22 1 1
2 5714 2 1 88 GLN HG2 H -12.313 32.751 -45.824 1.00 . B B . 151 GLN HG2 1 1
2 5715 2 1 88 GLN HG3 H -11.614 31.165 -46.210 1.00 . B B . 151 GLN HG3 1 1
2 5716 2 1 88 GLN N N -13.810 29.987 -47.342 1.00 . B B . 151 GLN N 1 1
2 5717 2 1 88 GLN NE2 N -9.476 32.596 -45.974 1.00 . B B . 151 GLN NE2 1 1
2 5718 2 1 88 GLN O O -15.672 32.591 -48.857 1.00 . B B . 151 GLN O 1 1
2 5719 2 1 88 GLN OE1 O -10.279 33.554 -47.844 1.00 . B B . 151 GLN OE1 1 1
2 5720 2 1 89 VAL C C -17.096 30.669 -50.679 1.00 . B B . 152 VAL C 1 1
2 5721 2 1 89 VAL CA C -15.614 30.828 -50.997 1.00 . B B . 152 VAL CA 1 1
2 5722 2 1 89 VAL CB C -15.190 29.748 -52.009 1.00 . B B . 152 VAL CB 1 1
2 5723 2 1 89 VAL CG1 C -16.110 29.764 -53.220 1.00 . B B . 152 VAL CG1 1 1
2 5724 2 1 89 VAL CG2 C -13.744 29.971 -52.428 1.00 . B B . 152 VAL CG2 1 1
2 5725 2 1 89 VAL H H -14.148 29.962 -49.688 1.00 . B B . 152 VAL H 1 1
2 5726 2 1 89 VAL HA H -15.455 31.806 -51.453 1.00 . B B . 152 VAL HA 1 1
2 5727 2 1 89 VAL HB H -15.270 28.773 -51.527 1.00 . B B . 152 VAL HB 1 1
2 5728 2 1 89 VAL HG11 H -16.234 30.792 -53.563 1.00 . B B . 152 VAL HG11 1 1
2 5729 2 1 89 VAL HG12 H -17.082 29.350 -52.954 1.00 . B B . 152 VAL HG12 1 1
2 5730 2 1 89 VAL HG13 H -15.670 29.166 -54.019 1.00 . B B . 152 VAL HG13 1 1
2 5731 2 1 89 VAL HG21 H -13.698 30.793 -53.141 1.00 . B B . 152 VAL HG21 1 1
2 5732 2 1 89 VAL HG22 H -13.142 30.218 -51.556 1.00 . B B . 152 VAL HG22 1 1
2 5733 2 1 89 VAL HG23 H -13.355 29.065 -52.893 1.00 . B B . 152 VAL HG23 1 1
2 5734 2 1 89 VAL N N -14.804 30.736 -49.789 1.00 . B B . 152 VAL N 1 1
2 5735 2 1 89 VAL O O -17.471 29.598 -50.230 1.00 . B B . 152 VAL O 1 1
2 5736 2 1 89 VAL OXT O -17.850 31.581 -50.976 1.00 . B B . 152 VAL OXT 1 1
3 5737 1 1 1 GLY C C 10.544 -5.808 -52.987 1.00 . A A . 64 GLY C 1 1
3 5738 1 1 1 GLY CA C 11.244 -4.838 -53.930 1.00 . A A . 64 GLY CA 1 1
3 5739 1 1 1 GLY H1 H 11.677 -3.556 -52.414 1.00 . A A . 64 GLY H1 1 1
3 5740 1 1 1 GLY H2 H 12.972 -4.514 -52.869 1.00 . A A . 64 GLY H2 1 1
3 5741 1 1 1 GLY H3 H 12.486 -3.208 -53.836 1.00 . A A . 64 GLY H3 1 1
3 5742 1 1 1 GLY HA2 H 10.494 -4.230 -54.439 1.00 . A A . 64 GLY HA2 1 1
3 5743 1 1 1 GLY HA3 H 11.806 -5.405 -54.674 1.00 . A A . 64 GLY HA3 1 1
3 5744 1 1 1 GLY N N 12.157 -3.963 -53.204 1.00 . A A . 64 GLY N 1 1
3 5745 1 1 1 GLY O O 9.439 -5.544 -52.516 1.00 . A A . 64 GLY O 1 1
3 5746 1 1 2 LEU C C 11.199 -7.819 -50.419 1.00 . A A . 65 LEU C 1 1
3 5747 1 1 2 LEU CA C 10.637 -7.947 -51.829 1.00 . A A . 65 LEU CA 1 1
3 5748 1 1 2 LEU CB C 10.930 -9.350 -52.377 1.00 . A A . 65 LEU CB 1 1
3 5749 1 1 2 LEU CD1 C 10.810 -11.041 -54.208 1.00 . A A . 65 LEU CD1 1 1
3 5750 1 1 2 LEU CD2 C 8.856 -9.535 -53.750 1.00 . A A . 65 LEU CD2 1 1
3 5751 1 1 2 LEU CG C 10.373 -9.649 -53.773 1.00 . A A . 65 LEU CG 1 1
3 5752 1 1 2 LEU H H 12.112 -7.092 -53.136 1.00 . A A . 65 LEU H 1 1
3 5753 1 1 2 LEU HA H 9.554 -7.827 -51.776 1.00 . A A . 65 LEU HA 1 1
3 5754 1 1 2 LEU HB2 H 12.011 -9.479 -52.409 1.00 . A A . 65 LEU HB2 1 1
3 5755 1 1 2 LEU HB3 H 10.517 -10.082 -51.680 1.00 . A A . 65 LEU HB3 1 1
3 5756 1 1 2 LEU HD11 H 11.895 -11.127 -54.133 1.00 . A A . 65 LEU HD11 1 1
3 5757 1 1 2 LEU HD12 H 10.502 -11.209 -55.241 1.00 . A A . 65 LEU HD12 1 1
3 5758 1 1 2 LEU HD13 H 10.340 -11.784 -53.563 1.00 . A A . 65 LEU HD13 1 1
3 5759 1 1 2 LEU HD21 H 8.441 -10.048 -54.620 1.00 . A A . 65 LEU HD21 1 1
3 5760 1 1 2 LEU HD22 H 8.558 -8.486 -53.780 1.00 . A A . 65 LEU HD22 1 1
3 5761 1 1 2 LEU HD23 H 8.464 -9.997 -52.840 1.00 . A A . 65 LEU HD23 1 1
3 5762 1 1 2 LEU HG H 10.777 -8.916 -54.473 1.00 . A A . 65 LEU HG 1 1
3 5763 1 1 2 LEU N N 11.197 -6.932 -52.715 1.00 . A A . 65 LEU N 1 1
3 5764 1 1 2 LEU O O 12.249 -7.210 -50.211 1.00 . A A . 65 LEU O 1 1
3 5765 1 1 3 SER C C 12.265 -8.948 -47.837 1.00 . A A . 66 SER C 1 1
3 5766 1 1 3 SER CA C 10.898 -8.311 -48.054 1.00 . A A . 66 SER CA 1 1
3 5767 1 1 3 SER CB C 9.870 -8.988 -47.170 1.00 . A A . 66 SER CB 1 1
3 5768 1 1 3 SER H H 9.624 -8.880 -49.686 1.00 . A A . 66 SER H 1 1
3 5769 1 1 3 SER HA H 10.958 -7.260 -47.767 1.00 . A A . 66 SER HA 1 1
3 5770 1 1 3 SER HB2 H 8.918 -8.467 -47.265 1.00 . A A . 66 SER HB2 1 1
3 5771 1 1 3 SER HB3 H 9.753 -10.008 -47.519 1.00 . A A . 66 SER HB3 1 1
3 5772 1 1 3 SER HG H 11.132 -8.550 -45.781 1.00 . A A . 66 SER HG 1 1
3 5773 1 1 3 SER N N 10.493 -8.394 -49.451 1.00 . A A . 66 SER N 1 1
3 5774 1 1 3 SER O O 12.528 -10.051 -48.315 1.00 . A A . 66 SER O 1 1
3 5775 1 1 3 SER OG O 10.265 -8.962 -45.826 1.00 . A A . 66 SER OG 1 1
3 5776 1 1 4 GLU C C 14.420 -10.043 -46.034 1.00 . A A . 67 GLU C 1 1
3 5777 1 1 4 GLU CA C 14.471 -8.744 -46.828 1.00 . A A . 67 GLU CA 1 1
3 5778 1 1 4 GLU CB C 15.279 -7.695 -46.059 1.00 . A A . 67 GLU CB 1 1
3 5779 1 1 4 GLU CD C 17.486 -7.030 -45.041 1.00 . A A . 67 GLU CD 1 1
3 5780 1 1 4 GLU CG C 16.723 -8.088 -45.788 1.00 . A A . 67 GLU CG 1 1
3 5781 1 1 4 GLU H H 12.851 -7.337 -46.747 1.00 . A A . 67 GLU H 1 1
3 5782 1 1 4 GLU HA H 14.976 -8.938 -47.774 1.00 . A A . 67 GLU HA 1 1
3 5783 1 1 4 GLU HB2 H 15.293 -6.781 -46.653 1.00 . A A . 67 GLU HB2 1 1
3 5784 1 1 4 GLU HB3 H 14.794 -7.488 -45.126 1.00 . A A . 67 GLU HB3 1 1
3 5785 1 1 4 GLU HG2 H 16.722 -9.003 -45.196 1.00 . A A . 67 GLU HG2 1 1
3 5786 1 1 4 GLU HG3 H 17.221 -8.281 -46.739 1.00 . A A . 67 GLU HG3 1 1
3 5787 1 1 4 GLU N N 13.130 -8.247 -47.113 1.00 . A A . 67 GLU N 1 1
3 5788 1 1 4 GLU O O 13.725 -10.135 -45.022 1.00 . A A . 67 GLU O 1 1
3 5789 1 1 4 GLU OE1 O 16.875 -6.096 -44.581 1.00 . A A . 67 GLU OE1 1 1
3 5790 1 1 4 GLU OE2 O 18.683 -7.156 -44.930 1.00 . A A . 67 GLU OE2 1 1
3 5791 1 1 5 MET C C 16.527 -13.052 -46.111 1.00 . A A . 68 MET C 1 1
3 5792 1 1 5 MET CA C 15.217 -12.333 -45.817 1.00 . A A . 68 MET CA 1 1
3 5793 1 1 5 MET CB C 14.030 -13.200 -46.231 1.00 . A A . 68 MET CB 1 1
3 5794 1 1 5 MET CE C 12.694 -15.980 -47.077 1.00 . A A . 68 MET CE 1 1
3 5795 1 1 5 MET CG C 14.046 -13.639 -47.687 1.00 . A A . 68 MET CG 1 1
3 5796 1 1 5 MET H H 15.717 -10.903 -47.341 1.00 . A A . 68 MET H 1 1
3 5797 1 1 5 MET HA H 15.167 -12.157 -44.743 1.00 . A A . 68 MET HA 1 1
3 5798 1 1 5 MET HB2 H 14.018 -14.091 -45.605 1.00 . A A . 68 MET HB2 1 1
3 5799 1 1 5 MET HB3 H 13.111 -12.636 -46.054 1.00 . A A . 68 MET HB3 1 1
3 5800 1 1 5 MET HE1 H 12.148 -16.819 -47.510 1.00 . A A . 68 MET HE1 1 1
3 5801 1 1 5 MET HE2 H 13.744 -16.249 -46.967 1.00 . A A . 68 MET HE2 1 1
3 5802 1 1 5 MET HE3 H 12.276 -15.738 -46.102 1.00 . A A . 68 MET HE3 1 1
3 5803 1 1 5 MET HG2 H 14.136 -12.755 -48.317 1.00 . A A . 68 MET HG2 1 1
3 5804 1 1 5 MET HG3 H 14.916 -14.278 -47.844 1.00 . A A . 68 MET HG3 1 1
3 5805 1 1 5 MET N N 15.161 -11.044 -46.498 1.00 . A A . 68 MET N 1 1
3 5806 1 1 5 MET O O 17.204 -12.755 -47.095 1.00 . A A . 68 MET O 1 1
3 5807 1 1 5 MET SD S 12.564 -14.556 -48.154 1.00 . A A . 68 MET SD 1 1
3 5808 1 1 6 ARG C C 17.893 -16.238 -45.357 1.00 . A A . 69 ARG C 1 1
3 5809 1 1 6 ARG CA C 18.133 -14.736 -45.391 1.00 . A A . 69 ARG CA 1 1
3 5810 1 1 6 ARG CB C 19.107 -14.355 -44.286 1.00 . A A . 69 ARG CB 1 1
3 5811 1 1 6 ARG CD C 21.379 -14.570 -43.296 1.00 . A A . 69 ARG CD 1 1
3 5812 1 1 6 ARG CG C 20.453 -15.057 -44.351 1.00 . A A . 69 ARG CG 1 1
3 5813 1 1 6 ARG CZ C 23.724 -14.939 -42.571 1.00 . A A . 69 ARG CZ 1 1
3 5814 1 1 6 ARG H H 16.281 -14.193 -44.447 1.00 . A A . 69 ARG H 1 1
3 5815 1 1 6 ARG HA H 18.599 -14.493 -46.348 1.00 . A A . 69 ARG HA 1 1
3 5816 1 1 6 ARG HB2 H 19.280 -13.281 -44.330 1.00 . A A . 69 ARG HB2 1 1
3 5817 1 1 6 ARG HB3 H 18.650 -14.596 -43.332 1.00 . A A . 69 ARG HB3 1 1
3 5818 1 1 6 ARG HD2 H 21.456 -13.486 -43.364 1.00 . A A . 69 ARG HD2 1 1
3 5819 1 1 6 ARG HD3 H 20.976 -14.843 -42.320 1.00 . A A . 69 ARG HD3 1 1
3 5820 1 1 6 ARG HE H 22.875 -15.724 -44.206 1.00 . A A . 69 ARG HE 1 1
3 5821 1 1 6 ARG HG2 H 20.304 -16.129 -44.226 1.00 . A A . 69 ARG HG2 1 1
3 5822 1 1 6 ARG HG3 H 20.901 -14.868 -45.326 1.00 . A A . 69 ARG HG3 1 1
3 5823 1 1 6 ARG HH11 H 22.657 -13.742 -41.353 1.00 . A A . 69 ARG HH11 1 1
3 5824 1 1 6 ARG HH12 H 24.307 -14.017 -40.872 1.00 . A A . 69 ARG HH12 1 1
3 5825 1 1 6 ARG HH21 H 25.036 -16.090 -43.586 1.00 . A A . 69 ARG HH21 1 1
3 5826 1 1 6 ARG HH22 H 25.648 -15.351 -42.145 1.00 . A A . 69 ARG HH22 1 1
3 5827 1 1 6 ARG N N 16.882 -13.999 -45.248 1.00 . A A . 69 ARG N 1 1
3 5828 1 1 6 ARG NE N 22.708 -15.144 -43.434 1.00 . A A . 69 ARG NE 1 1
3 5829 1 1 6 ARG NH1 N 23.545 -14.172 -41.517 1.00 . A A . 69 ARG NH1 1 1
3 5830 1 1 6 ARG NH2 N 24.897 -15.505 -42.785 1.00 . A A . 69 ARG NH2 1 1
3 5831 1 1 6 ARG O O 18.047 -16.879 -44.317 1.00 . A A . 69 ARG O 1 1
3 5832 1 1 7 LEU C C 18.595 -18.841 -47.348 1.00 . A A . 70 LEU C 1 1
3 5833 1 1 7 LEU CA C 17.385 -18.245 -46.642 1.00 . A A . 70 LEU CA 1 1
3 5834 1 1 7 LEU CB C 16.111 -18.590 -47.421 1.00 . A A . 70 LEU CB 1 1
3 5835 1 1 7 LEU CD1 C 15.737 -20.864 -46.464 1.00 . A A . 70 LEU CD1 1 1
3 5836 1 1 7 LEU CD2 C 14.706 -20.237 -48.663 1.00 . A A . 70 LEU CD2 1 1
3 5837 1 1 7 LEU CG C 15.913 -20.074 -47.753 1.00 . A A . 70 LEU CG 1 1
3 5838 1 1 7 LEU H H 17.430 -16.212 -47.331 1.00 . A A . 70 LEU H 1 1
3 5839 1 1 7 LEU HA H 17.301 -18.682 -45.655 1.00 . A A . 70 LEU HA 1 1
3 5840 1 1 7 LEU HB2 H 15.250 -18.262 -46.839 1.00 . A A . 70 LEU HB2 1 1
3 5841 1 1 7 LEU HB3 H 16.129 -18.027 -48.356 1.00 . A A . 70 LEU HB3 1 1
3 5842 1 1 7 LEU HD11 H 14.994 -20.399 -45.844 1.00 . A A . 70 LEU HD11 1 1
3 5843 1 1 7 LEU HD12 H 16.676 -20.911 -45.936 1.00 . A A . 70 LEU HD12 1 1
3 5844 1 1 7 LEU HD13 H 15.418 -21.877 -46.707 1.00 . A A . 70 LEU HD13 1 1
3 5845 1 1 7 LEU HD21 H 14.966 -19.909 -49.671 1.00 . A A . 70 LEU HD21 1 1
3 5846 1 1 7 LEU HD22 H 13.885 -19.630 -48.291 1.00 . A A . 70 LEU HD22 1 1
3 5847 1 1 7 LEU HD23 H 14.400 -21.283 -48.696 1.00 . A A . 70 LEU HD23 1 1
3 5848 1 1 7 LEU HG H 16.797 -20.442 -48.276 1.00 . A A . 70 LEU HG 1 1
3 5849 1 1 7 LEU N N 17.514 -16.798 -46.501 1.00 . A A . 70 LEU N 1 1
3 5850 1 1 7 LEU O O 18.816 -18.598 -48.534 1.00 . A A . 70 LEU O 1 1
3 5851 1 1 8 GLU C C 20.461 -21.751 -47.199 1.00 . A A . 71 GLU C 1 1
3 5852 1 1 8 GLU CA C 20.584 -20.233 -47.157 1.00 . A A . 71 GLU CA 1 1
3 5853 1 1 8 GLU CB C 21.808 -19.832 -46.331 1.00 . A A . 71 GLU CB 1 1
3 5854 1 1 8 GLU CD C 23.307 -17.982 -45.504 1.00 . A A . 71 GLU CD 1 1
3 5855 1 1 8 GLU CG C 22.049 -18.332 -46.248 1.00 . A A . 71 GLU CG 1 1
3 5856 1 1 8 GLU H H 19.144 -19.782 -45.632 1.00 . A A . 71 GLU H 1 1
3 5857 1 1 8 GLU HA H 20.742 -19.880 -48.179 1.00 . A A . 71 GLU HA 1 1
3 5858 1 1 8 GLU HB2 H 21.721 -20.254 -45.338 1.00 . A A . 71 GLU HB2 1 1
3 5859 1 1 8 GLU HB3 H 22.689 -20.259 -46.807 1.00 . A A . 71 GLU HB3 1 1
3 5860 1 1 8 GLU HG2 H 22.109 -17.928 -47.258 1.00 . A A . 71 GLU HG2 1 1
3 5861 1 1 8 GLU HG3 H 21.200 -17.885 -45.734 1.00 . A A . 71 GLU HG3 1 1
3 5862 1 1 8 GLU N N 19.380 -19.619 -46.611 1.00 . A A . 71 GLU N 1 1
3 5863 1 1 8 GLU O O 19.363 -22.289 -47.346 1.00 . A A . 71 GLU O 1 1
3 5864 1 1 8 GLU OE1 O 23.898 -18.862 -44.927 1.00 . A A . 71 GLU OE1 1 1
3 5865 1 1 8 GLU OE2 O 23.676 -16.831 -45.512 1.00 . A A . 71 GLU OE2 1 1
3 5866 1 1 9 LYS C C 21.067 -24.401 -45.685 1.00 . A A . 72 LYS C 1 1
3 5867 1 1 9 LYS CA C 21.604 -23.891 -47.017 1.00 . A A . 72 LYS CA 1 1
3 5868 1 1 9 LYS CB C 23.017 -24.425 -47.252 1.00 . A A . 72 LYS CB 1 1
3 5869 1 1 9 LYS CD C 24.947 -24.777 -48.824 1.00 . A A . 72 LYS CD 1 1
3 5870 1 1 9 LYS CE C 25.465 -24.586 -50.242 1.00 . A A . 72 LYS CE 1 1
3 5871 1 1 9 LYS CG C 23.536 -24.233 -48.671 1.00 . A A . 72 LYS CG 1 1
3 5872 1 1 9 LYS H H 22.467 -21.936 -46.945 1.00 . A A . 72 LYS H 1 1
3 5873 1 1 9 LYS HA H 20.966 -24.266 -47.819 1.00 . A A . 72 LYS HA 1 1
3 5874 1 1 9 LYS HB2 H 23.692 -23.908 -46.569 1.00 . A A . 72 LYS HB2 1 1
3 5875 1 1 9 LYS HB3 H 23.034 -25.490 -47.019 1.00 . A A . 72 LYS HB3 1 1
3 5876 1 1 9 LYS HD2 H 25.606 -24.254 -48.133 1.00 . A A . 72 LYS HD2 1 1
3 5877 1 1 9 LYS HD3 H 24.944 -25.841 -48.586 1.00 . A A . 72 LYS HD3 1 1
3 5878 1 1 9 LYS HE2 H 24.819 -25.131 -50.930 1.00 . A A . 72 LYS HE2 1 1
3 5879 1 1 9 LYS HE3 H 25.433 -23.524 -50.489 1.00 . A A . 72 LYS HE3 1 1
3 5880 1 1 9 LYS HG2 H 22.872 -24.755 -49.362 1.00 . A A . 72 LYS HG2 1 1
3 5881 1 1 9 LYS HG3 H 23.539 -23.168 -48.906 1.00 . A A . 72 LYS HG3 1 1
3 5882 1 1 9 LYS HZ1 H 27.155 -25.007 -51.391 1.00 . A A . 72 LYS HZ1 1 1
3 5883 1 1 9 LYS HZ2 H 26.903 -26.077 -50.096 1.00 . A A . 72 LYS HZ2 1 1
3 5884 1 1 9 LYS HZ3 H 27.479 -24.529 -49.822 1.00 . A A . 72 LYS HZ3 1 1
3 5885 1 1 9 LYS N N 21.590 -22.435 -47.068 1.00 . A A . 72 LYS N 1 1
3 5886 1 1 9 LYS NZ N 26.860 -25.082 -50.398 1.00 . A A . 72 LYS NZ 1 1
3 5887 1 1 9 LYS O O 20.514 -25.498 -45.606 1.00 . A A . 72 LYS O 1 1
3 5888 1 1 10 ASP C C 20.423 -22.724 -42.489 1.00 . A A . 73 ASP C 1 1
3 5889 1 1 10 ASP CA C 20.755 -23.961 -43.311 1.00 . A A . 73 ASP CA 1 1
3 5890 1 1 10 ASP CB C 21.799 -24.806 -42.579 1.00 . A A . 73 ASP CB 1 1
3 5891 1 1 10 ASP CG C 23.120 -24.074 -42.382 1.00 . A A . 73 ASP CG 1 1
3 5892 1 1 10 ASP H H 21.697 -22.698 -44.775 1.00 . A A . 73 ASP H 1 1
3 5893 1 1 10 ASP HA H 19.848 -24.553 -43.403 1.00 . A A . 73 ASP HA 1 1
3 5894 1 1 10 ASP HB2 H 21.410 -25.085 -41.609 1.00 . A A . 73 ASP HB2 1 1
3 5895 1 1 10 ASP HB3 H 21.985 -25.710 -43.159 1.00 . A A . 73 ASP HB3 1 1
3 5896 1 1 10 ASP N N 21.232 -23.597 -44.641 1.00 . A A . 73 ASP N 1 1
3 5897 1 1 10 ASP O O 20.605 -22.710 -41.269 1.00 . A A . 73 ASP O 1 1
3 5898 1 1 10 ASP OD1 O 23.228 -22.952 -42.820 1.00 . A A . 73 ASP OD1 1 1
3 5899 1 1 10 ASP OD2 O 24.010 -24.642 -41.795 1.00 . A A . 73 ASP OD2 1 1
3 5900 1 1 11 ARG C C 18.214 -19.937 -42.993 1.00 . A A . 74 ARG C 1 1
3 5901 1 1 11 ARG CA C 19.556 -20.451 -42.487 1.00 . A A . 74 ARG CA 1 1
3 5902 1 1 11 ARG CB C 20.615 -19.377 -42.696 1.00 . A A . 74 ARG CB 1 1
3 5903 1 1 11 ARG CD C 21.909 -19.591 -40.580 1.00 . A A . 74 ARG CD 1 1
3 5904 1 1 11 ARG CG C 21.963 -19.679 -42.063 1.00 . A A . 74 ARG CG 1 1
3 5905 1 1 11 ARG CZ C 23.736 -20.965 -39.617 1.00 . A A . 74 ARG CZ 1 1
3 5906 1 1 11 ARG H H 19.803 -21.761 -44.167 1.00 . A A . 74 ARG H 1 1
3 5907 1 1 11 ARG HA H 19.446 -20.634 -41.422 1.00 . A A . 74 ARG HA 1 1
3 5908 1 1 11 ARG HB2 H 20.738 -19.206 -43.752 1.00 . A A . 74 ARG HB2 1 1
3 5909 1 1 11 ARG HB3 H 20.244 -18.454 -42.246 1.00 . A A . 74 ARG HB3 1 1
3 5910 1 1 11 ARG HD2 H 21.519 -18.614 -40.295 1.00 . A A . 74 ARG HD2 1 1
3 5911 1 1 11 ARG HD3 H 21.255 -20.365 -40.192 1.00 . A A . 74 ARG HD3 1 1
3 5912 1 1 11 ARG HE H 23.774 -18.977 -39.834 1.00 . A A . 74 ARG HE 1 1
3 5913 1 1 11 ARG HG2 H 22.251 -20.692 -42.347 1.00 . A A . 74 ARG HG2 1 1
3 5914 1 1 11 ARG HG3 H 22.711 -18.977 -42.435 1.00 . A A . 74 ARG HG3 1 1
3 5915 1 1 11 ARG HH11 H 22.131 -22.020 -40.216 1.00 . A A . 74 ARG HH11 1 1
3 5916 1 1 11 ARG HH12 H 23.427 -22.957 -39.529 1.00 . A A . 74 ARG HH12 1 1
3 5917 1 1 11 ARG HH21 H 25.470 -20.188 -38.933 1.00 . A A . 74 ARG HH21 1 1
3 5918 1 1 11 ARG HH22 H 25.319 -21.908 -38.802 1.00 . A A . 74 ARG HH22 1 1
3 5919 1 1 11 ARG N N 19.936 -21.685 -43.159 1.00 . A A . 74 ARG N 1 1
3 5920 1 1 11 ARG NE N 23.219 -19.773 -39.976 1.00 . A A . 74 ARG NE 1 1
3 5921 1 1 11 ARG NH1 N 23.041 -22.065 -39.803 1.00 . A A . 74 ARG NH1 1 1
3 5922 1 1 11 ARG NH2 N 24.938 -21.025 -39.074 1.00 . A A . 74 ARG NH2 1 1
3 5923 1 1 11 ARG O O 17.820 -20.216 -44.126 1.00 . A A . 74 ARG O 1 1
3 5924 1 1 12 PHE C C 15.868 -17.454 -41.564 1.00 . A A . 75 PHE C 1 1
3 5925 1 1 12 PHE CA C 16.262 -18.552 -42.542 1.00 . A A . 75 PHE CA 1 1
3 5926 1 1 12 PHE CB C 15.141 -19.592 -42.629 1.00 . A A . 75 PHE CB 1 1
3 5927 1 1 12 PHE CD1 C 13.291 -18.656 -44.045 1.00 . A A . 75 PHE CD1 1 1
3 5928 1 1 12 PHE CD2 C 12.964 -18.769 -41.684 1.00 . A A . 75 PHE CD2 1 1
3 5929 1 1 12 PHE CE1 C 12.031 -18.108 -44.193 1.00 . A A . 75 PHE CE1 1 1
3 5930 1 1 12 PHE CE2 C 11.705 -18.223 -41.831 1.00 . A A . 75 PHE CE2 1 1
3 5931 1 1 12 PHE CG C 13.773 -18.994 -42.789 1.00 . A A . 75 PHE CG 1 1
3 5932 1 1 12 PHE CZ C 11.238 -17.890 -43.086 1.00 . A A . 75 PHE CZ 1 1
3 5933 1 1 12 PHE H H 17.907 -18.979 -41.231 1.00 . A A . 75 PHE H 1 1
3 5934 1 1 12 PHE HA H 16.375 -18.110 -43.525 1.00 . A A . 75 PHE HA 1 1
3 5935 1 1 12 PHE HB2 H 15.333 -20.235 -43.488 1.00 . A A . 75 PHE HB2 1 1
3 5936 1 1 12 PHE HB3 H 15.166 -20.194 -41.740 1.00 . A A . 75 PHE HB3 1 1
3 5937 1 1 12 PHE HD1 H 13.903 -18.801 -44.907 1.00 . A A . 75 PHE HD1 1 1
3 5938 1 1 12 PHE HD2 H 13.325 -19.028 -40.700 1.00 . A A . 75 PHE HD2 1 1
3 5939 1 1 12 PHE HE1 H 11.668 -17.849 -45.177 1.00 . A A . 75 PHE HE1 1 1
3 5940 1 1 12 PHE HE2 H 11.084 -18.054 -40.964 1.00 . A A . 75 PHE HE2 1 1
3 5941 1 1 12 PHE HZ H 10.233 -17.512 -43.208 1.00 . A A . 75 PHE HZ 1 1
3 5942 1 1 12 PHE N N 17.515 -19.186 -42.149 1.00 . A A . 75 PHE N 1 1
3 5943 1 1 12 PHE O O 15.670 -17.710 -40.377 1.00 . A A . 75 PHE O 1 1
3 5944 1 1 13 SER C C 14.567 -14.078 -42.017 1.00 . A A . 76 SER C 1 1
3 5945 1 1 13 SER CA C 15.401 -15.087 -41.239 1.00 . A A . 76 SER CA 1 1
3 5946 1 1 13 SER CB C 16.654 -14.418 -40.707 1.00 . A A . 76 SER CB 1 1
3 5947 1 1 13 SER H H 15.932 -16.087 -43.064 1.00 . A A . 76 SER H 1 1
3 5948 1 1 13 SER HA H 14.803 -15.436 -40.415 1.00 . A A . 76 SER HA 1 1
3 5949 1 1 13 SER HB2 H 17.188 -15.113 -40.066 1.00 . A A . 76 SER HB2 1 1
3 5950 1 1 13 SER HB3 H 17.291 -14.141 -41.541 1.00 . A A . 76 SER HB3 1 1
3 5951 1 1 13 SER HG H 17.133 -12.749 -39.859 1.00 . A A . 76 SER HG 1 1
3 5952 1 1 13 SER N N 15.758 -16.231 -42.070 1.00 . A A . 76 SER N 1 1
3 5953 1 1 13 SER O O 14.785 -13.867 -43.210 1.00 . A A . 76 SER O 1 1
3 5954 1 1 13 SER OG O 16.334 -13.273 -39.965 1.00 . A A . 76 SER OG 1 1
3 5955 1 1 14 VAL C C 12.680 -11.182 -41.316 1.00 . A A . 77 VAL C 1 1
3 5956 1 1 14 VAL CA C 12.672 -12.550 -41.985 1.00 . A A . 77 VAL CA 1 1
3 5957 1 1 14 VAL CB C 11.245 -13.132 -41.942 1.00 . A A . 77 VAL CB 1 1
3 5958 1 1 14 VAL CG1 C 10.251 -12.147 -42.539 1.00 . A A . 77 VAL CG1 1 1
3 5959 1 1 14 VAL CG2 C 11.204 -14.459 -42.688 1.00 . A A . 77 VAL CG2 1 1
3 5960 1 1 14 VAL H H 13.467 -13.694 -40.352 1.00 . A A . 77 VAL H 1 1
3 5961 1 1 14 VAL HA H 12.947 -12.414 -43.033 1.00 . A A . 77 VAL HA 1 1
3 5962 1 1 14 VAL HB H 11.002 -13.295 -40.922 1.00 . A A . 77 VAL HB 1 1
3 5963 1 1 14 VAL HG11 H 9.239 -12.461 -42.277 1.00 . A A . 77 VAL HG11 1 1
3 5964 1 1 14 VAL HG12 H 10.361 -12.158 -43.619 1.00 . A A . 77 VAL HG12 1 1
3 5965 1 1 14 VAL HG13 H 10.417 -11.144 -42.187 1.00 . A A . 77 VAL HG13 1 1
3 5966 1 1 14 VAL HG21 H 11.412 -14.289 -43.744 1.00 . A A . 77 VAL HG21 1 1
3 5967 1 1 14 VAL HG22 H 10.214 -14.899 -42.579 1.00 . A A . 77 VAL HG22 1 1
3 5968 1 1 14 VAL HG23 H 11.951 -15.134 -42.272 1.00 . A A . 77 VAL HG23 1 1
3 5969 1 1 14 VAL N N 13.608 -13.460 -41.336 1.00 . A A . 77 VAL N 1 1
3 5970 1 1 14 VAL O O 12.409 -11.064 -40.121 1.00 . A A . 77 VAL O 1 1
3 5971 1 1 15 ASN C C 11.565 -8.164 -41.819 1.00 . A A . 78 ASN C 1 1
3 5972 1 1 15 ASN CA C 12.942 -8.780 -41.601 1.00 . A A . 78 ASN CA 1 1
3 5973 1 1 15 ASN CB C 14.015 -7.935 -42.266 1.00 . A A . 78 ASN CB 1 1
3 5974 1 1 15 ASN CG C 14.059 -6.531 -41.728 1.00 . A A . 78 ASN CG 1 1
3 5975 1 1 15 ASN H H 13.185 -10.314 -43.081 1.00 . A A . 78 ASN H 1 1
3 5976 1 1 15 ASN HA H 13.144 -8.787 -40.527 1.00 . A A . 78 ASN HA 1 1
3 5977 1 1 15 ASN HB2 H 14.987 -8.408 -42.130 1.00 . A A . 78 ASN HB2 1 1
3 5978 1 1 15 ASN HB3 H 13.775 -7.900 -43.313 1.00 . A A . 78 ASN HB3 1 1
3 5979 1 1 15 ASN HD21 H 15.530 -6.048 -43.037 1.00 . A A . 78 ASN HD21 1 1
3 5980 1 1 15 ASN HD22 H 14.997 -4.762 -41.950 1.00 . A A . 78 ASN HD22 1 1
3 5981 1 1 15 ASN N N 12.989 -10.152 -42.093 1.00 . A A . 78 ASN N 1 1
3 5982 1 1 15 ASN ND2 N 14.928 -5.723 -42.281 1.00 . A A . 78 ASN ND2 1 1
3 5983 1 1 15 ASN O O 11.142 -7.957 -42.956 1.00 . A A . 78 ASN O 1 1
3 5984 1 1 15 ASN OD1 O 13.308 -6.179 -40.813 1.00 . A A . 78 ASN OD1 1 1
3 5985 1 1 16 LEU C C 9.446 -5.917 -40.285 1.00 . A A . 79 LEU C 1 1
3 5986 1 1 16 LEU CA C 9.512 -7.352 -40.794 1.00 . A A . 79 LEU CA 1 1
3 5987 1 1 16 LEU CB C 8.563 -8.236 -39.976 1.00 . A A . 79 LEU CB 1 1
3 5988 1 1 16 LEU CD1 C 7.724 -10.509 -39.369 1.00 . A A . 79 LEU CD1 1 1
3 5989 1 1 16 LEU CD2 C 7.735 -9.766 -41.766 1.00 . A A . 79 LEU CD2 1 1
3 5990 1 1 16 LEU CG C 8.458 -9.700 -40.429 1.00 . A A . 79 LEU CG 1 1
3 5991 1 1 16 LEU H H 11.273 -8.085 -39.814 1.00 . A A . 79 LEU H 1 1
3 5992 1 1 16 LEU HA H 9.164 -7.353 -41.827 1.00 . A A . 79 LEU HA 1 1
3 5993 1 1 16 LEU HB2 H 8.919 -8.237 -38.953 1.00 . A A . 79 LEU HB2 1 1
3 5994 1 1 16 LEU HB3 H 7.565 -7.793 -39.996 1.00 . A A . 79 LEU HB3 1 1
3 5995 1 1 16 LEU HD11 H 8.388 -10.724 -38.542 1.00 . A A . 79 LEU HD11 1 1
3 5996 1 1 16 LEU HD12 H 7.391 -11.454 -39.800 1.00 . A A . 79 LEU HD12 1 1
3 5997 1 1 16 LEU HD13 H 6.860 -9.956 -39.014 1.00 . A A . 79 LEU HD13 1 1
3 5998 1 1 16 LEU HD21 H 7.467 -10.798 -41.987 1.00 . A A . 79 LEU HD21 1 1
3 5999 1 1 16 LEU HD22 H 8.384 -9.395 -42.557 1.00 . A A . 79 LEU HD22 1 1
3 6000 1 1 16 LEU HD23 H 6.829 -9.161 -41.727 1.00 . A A . 79 LEU HD23 1 1
3 6001 1 1 16 LEU HG H 9.463 -10.087 -40.533 1.00 . A A . 79 LEU HG 1 1
3 6002 1 1 16 LEU N N 10.871 -7.875 -40.725 1.00 . A A . 79 LEU N 1 1
3 6003 1 1 16 LEU O O 10.180 -5.539 -39.373 1.00 . A A . 79 LEU O 1 1
3 6004 1 1 17 ASP C C 7.356 -3.350 -39.676 1.00 . A A . 80 ASP C 1 1
3 6005 1 1 17 ASP CA C 8.512 -3.693 -40.607 1.00 . A A . 80 ASP CA 1 1
3 6006 1 1 17 ASP CB C 8.375 -2.903 -41.912 1.00 . A A . 80 ASP CB 1 1
3 6007 1 1 17 ASP CG C 8.387 -1.396 -41.695 1.00 . A A . 80 ASP CG 1 1
3 6008 1 1 17 ASP H H 8.000 -5.498 -41.646 1.00 . A A . 80 ASP H 1 1
3 6009 1 1 17 ASP HA H 9.439 -3.376 -40.124 1.00 . A A . 80 ASP HA 1 1
3 6010 1 1 17 ASP HB2 H 9.201 -3.170 -42.569 1.00 . A A . 80 ASP HB2 1 1
3 6011 1 1 17 ASP HB3 H 7.438 -3.184 -42.394 1.00 . A A . 80 ASP HB3 1 1
3 6012 1 1 17 ASP N N 8.561 -5.125 -40.880 1.00 . A A . 80 ASP N 1 1
3 6013 1 1 17 ASP O O 6.193 -3.374 -40.078 1.00 . A A . 80 ASP O 1 1
3 6014 1 1 17 ASP OD1 O 8.342 -0.978 -40.563 1.00 . A A . 80 ASP OD1 1 1
3 6015 1 1 17 ASP OD2 O 8.441 -0.678 -42.666 1.00 . A A . 80 ASP OD2 1 1
3 6016 1 1 18 VAL C C 7.266 -1.590 -36.477 1.00 . A A . 81 VAL C 1 1
3 6017 1 1 18 VAL CA C 6.684 -2.597 -37.459 1.00 . A A . 81 VAL CA 1 1
3 6018 1 1 18 VAL CB C 6.134 -3.808 -36.684 1.00 . A A . 81 VAL CB 1 1
3 6019 1 1 18 VAL CG1 C 5.374 -4.740 -37.618 1.00 . A A . 81 VAL CG1 1 1
3 6020 1 1 18 VAL CG2 C 7.273 -4.546 -35.998 1.00 . A A . 81 VAL CG2 1 1
3 6021 1 1 18 VAL H H 8.668 -3.008 -38.163 1.00 . A A . 81 VAL H 1 1
3 6022 1 1 18 VAL HA H 5.853 -2.120 -37.986 1.00 . A A . 81 VAL HA 1 1
3 6023 1 1 18 VAL HB H 5.450 -3.435 -35.943 1.00 . A A . 81 VAL HB 1 1
3 6024 1 1 18 VAL HG11 H 4.670 -4.168 -38.222 1.00 . A A . 81 VAL HG11 1 1
3 6025 1 1 18 VAL HG12 H 4.833 -5.479 -37.031 1.00 . A A . 81 VAL HG12 1 1
3 6026 1 1 18 VAL HG13 H 6.084 -5.246 -38.276 1.00 . A A . 81 VAL HG13 1 1
3 6027 1 1 18 VAL HG21 H 6.864 -5.445 -35.546 1.00 . A A . 81 VAL HG21 1 1
3 6028 1 1 18 VAL HG22 H 8.033 -4.800 -36.729 1.00 . A A . 81 VAL HG22 1 1
3 6029 1 1 18 VAL HG23 H 7.708 -3.912 -35.224 1.00 . A A . 81 VAL HG23 1 1
3 6030 1 1 18 VAL N N 7.684 -3.029 -38.429 1.00 . A A . 81 VAL N 1 1
3 6031 1 1 18 VAL O O 6.896 -1.569 -35.303 1.00 . A A . 81 VAL O 1 1
3 6032 1 1 19 LYS C C 8.128 1.114 -35.369 1.00 . A A . 82 LYS C 1 1
3 6033 1 1 19 LYS CA C 8.990 0.086 -36.089 1.00 . A A . 82 LYS CA 1 1
3 6034 1 1 19 LYS CB C 10.086 0.788 -36.891 1.00 . A A . 82 LYS CB 1 1
3 6035 1 1 19 LYS CD C 12.206 0.625 -38.233 1.00 . A A . 82 LYS CD 1 1
3 6036 1 1 19 LYS CE C 13.291 -0.302 -38.761 1.00 . A A . 82 LYS CE 1 1
3 6037 1 1 19 LYS CG C 11.178 -0.137 -37.408 1.00 . A A . 82 LYS CG 1 1
3 6038 1 1 19 LYS H H 8.461 -0.859 -37.938 1.00 . A A . 82 LYS H 1 1
3 6039 1 1 19 LYS HA H 9.473 -0.529 -35.363 1.00 . A A . 82 LYS HA 1 1
3 6040 1 1 19 LYS HB2 H 9.630 1.283 -37.748 1.00 . A A . 82 LYS HB2 1 1
3 6041 1 1 19 LYS HB3 H 10.550 1.547 -36.257 1.00 . A A . 82 LYS HB3 1 1
3 6042 1 1 19 LYS HD2 H 11.704 1.095 -39.077 1.00 . A A . 82 LYS HD2 1 1
3 6043 1 1 19 LYS HD3 H 12.662 1.395 -37.611 1.00 . A A . 82 LYS HD3 1 1
3 6044 1 1 19 LYS HE2 H 13.834 -0.701 -37.915 1.00 . A A . 82 LYS HE2 1 1
3 6045 1 1 19 LYS HE3 H 12.829 -1.120 -39.314 1.00 . A A . 82 LYS HE3 1 1
3 6046 1 1 19 LYS HG2 H 11.677 -0.604 -36.557 1.00 . A A . 82 LYS HG2 1 1
3 6047 1 1 19 LYS HG3 H 10.724 -0.910 -38.029 1.00 . A A . 82 LYS HG3 1 1
3 6048 1 1 19 LYS HZ1 H 14.664 -0.252 -40.328 1.00 . A A . 82 LYS HZ1 1 1
3 6049 1 1 19 LYS HZ2 H 15.012 0.829 -39.065 1.00 . A A . 82 LYS HZ2 1 1
3 6050 1 1 19 LYS HZ3 H 13.769 1.148 -40.139 1.00 . A A . 82 LYS HZ3 1 1
3 6051 1 1 19 LYS N N 8.181 -0.760 -36.962 1.00 . A A . 82 LYS N 1 1
3 6052 1 1 19 LYS NZ N 14.253 0.413 -39.643 1.00 . A A . 82 LYS NZ 1 1
3 6053 1 1 19 LYS O O 8.518 1.644 -34.328 1.00 . A A . 82 LYS O 1 1
3 6054 1 1 20 HIS C C 5.070 1.934 -34.441 1.00 . A A . 83 HIS C 1 1
3 6055 1 1 20 HIS CA C 6.103 2.465 -35.425 1.00 . A A . 83 HIS CA 1 1
3 6056 1 1 20 HIS CB C 5.396 3.179 -36.584 1.00 . A A . 83 HIS CB 1 1
3 6057 1 1 20 HIS CD2 C 6.826 5.054 -37.669 1.00 . A A . 83 HIS CD2 1 1
3 6058 1 1 20 HIS CE1 C 7.662 3.889 -39.327 1.00 . A A . 83 HIS CE1 1 1
3 6059 1 1 20 HIS CG C 6.334 3.797 -37.572 1.00 . A A . 83 HIS CG 1 1
3 6060 1 1 20 HIS H H 6.700 0.938 -36.804 1.00 . A A . 83 HIS H 1 1
3 6061 1 1 20 HIS HA H 6.716 3.209 -34.914 1.00 . A A . 83 HIS HA 1 1
3 6062 1 1 20 HIS HB2 H 4.828 2.422 -37.105 1.00 . A A . 83 HIS HB2 1 1
3 6063 1 1 20 HIS HB3 H 4.719 3.938 -36.193 1.00 . A A . 83 HIS HB3 1 1
3 6064 1 1 20 HIS HD2 H 6.776 5.809 -36.897 1.00 . A A . 83 HIS HD2 1 1
3 6065 1 1 20 HIS HE1 H 8.217 3.608 -40.210 1.00 . A A . 83 HIS HE1 1 1
3 6066 1 1 20 HIS HE2 H 8.162 5.891 -39.095 1.00 . A A . 83 HIS HE2 1 1
3 6067 1 1 20 HIS N N 6.954 1.392 -35.926 1.00 . A A . 83 HIS N 1 1
3 6068 1 1 20 HIS ND1 N 6.876 3.089 -38.622 1.00 . A A . 83 HIS ND1 1 1
3 6069 1 1 20 HIS NE2 N 7.649 5.084 -38.768 1.00 . A A . 83 HIS NE2 1 1
3 6070 1 1 20 HIS O O 4.255 2.692 -33.912 1.00 . A A . 83 HIS O 1 1
3 6071 1 1 21 PHE C C 4.512 -0.425 -32.057 1.00 . A A . 84 PHE C 1 1
3 6072 1 1 21 PHE CA C 4.047 -0.042 -33.455 1.00 . A A . 84 PHE CA 1 1
3 6073 1 1 21 PHE CB C 3.582 -1.294 -34.202 1.00 . A A . 84 PHE CB 1 1
3 6074 1 1 21 PHE CD1 C 3.905 -0.601 -36.595 1.00 . A A . 84 PHE CD1 1 1
3 6075 1 1 21 PHE CD2 C 1.704 -1.163 -35.868 1.00 . A A . 84 PHE CD2 1 1
3 6076 1 1 21 PHE CE1 C 3.422 -0.344 -37.863 1.00 . A A . 84 PHE CE1 1 1
3 6077 1 1 21 PHE CE2 C 1.219 -0.907 -37.135 1.00 . A A . 84 PHE CE2 1 1
3 6078 1 1 21 PHE CG C 3.054 -1.014 -35.581 1.00 . A A . 84 PHE CG 1 1
3 6079 1 1 21 PHE CZ C 2.077 -0.497 -38.133 1.00 . A A . 84 PHE CZ 1 1
3 6080 1 1 21 PHE H H 5.790 0.055 -34.692 1.00 . A A . 84 PHE H 1 1
3 6081 1 1 21 PHE HA H 3.183 0.619 -33.359 1.00 . A A . 84 PHE HA 1 1
3 6082 1 1 21 PHE HB2 H 4.450 -1.939 -34.289 1.00 . A A . 84 PHE HB2 1 1
3 6083 1 1 21 PHE HB3 H 2.821 -1.792 -33.606 1.00 . A A . 84 PHE HB3 1 1
3 6084 1 1 21 PHE HD1 H 4.950 -0.477 -36.390 1.00 . A A . 84 PHE HD1 1 1
3 6085 1 1 21 PHE HD2 H 1.027 -1.481 -35.089 1.00 . A A . 84 PHE HD2 1 1
3 6086 1 1 21 PHE HE1 H 4.094 -0.017 -38.642 1.00 . A A . 84 PHE HE1 1 1
3 6087 1 1 21 PHE HE2 H 0.167 -1.030 -37.347 1.00 . A A . 84 PHE HE2 1 1
3 6088 1 1 21 PHE HZ H 1.662 0.036 -38.976 1.00 . A A . 84 PHE HZ 1 1
3 6089 1 1 21 PHE N N 5.107 0.630 -34.197 1.00 . A A . 84 PHE N 1 1
3 6090 1 1 21 PHE O O 5.700 -0.347 -31.742 1.00 . A A . 84 PHE O 1 1
3 6091 1 1 22 SER C C 3.748 -2.894 -29.875 1.00 . A A . 85 SER C 1 1
3 6092 1 1 22 SER CA C 3.896 -1.377 -29.902 1.00 . A A . 85 SER CA 1 1
3 6093 1 1 22 SER CB C 3.004 -0.756 -28.847 1.00 . A A . 85 SER CB 1 1
3 6094 1 1 22 SER H H 2.607 -0.894 -31.545 1.00 . A A . 85 SER H 1 1
3 6095 1 1 22 SER HA H 4.915 -1.092 -29.677 1.00 . A A . 85 SER HA 1 1
3 6096 1 1 22 SER HB2 H 1.977 -0.869 -29.155 1.00 . A A . 85 SER HB2 1 1
3 6097 1 1 22 SER HB3 H 3.140 -1.261 -27.895 1.00 . A A . 85 SER HB3 1 1
3 6098 1 1 22 SER HG H 2.892 1.072 -29.463 1.00 . A A . 85 SER HG 1 1
3 6099 1 1 22 SER N N 3.569 -0.841 -31.217 1.00 . A A . 85 SER N 1 1
3 6100 1 1 22 SER O O 3.027 -3.472 -30.688 1.00 . A A . 85 SER O 1 1
3 6101 1 1 22 SER OG O 3.270 0.613 -28.709 1.00 . A A . 85 SER OG 1 1
3 6102 1 1 23 PRO C C 2.888 -5.417 -28.595 1.00 . A A . 86 PRO C 1 1
3 6103 1 1 23 PRO CA C 4.338 -4.977 -28.762 1.00 . A A . 86 PRO CA 1 1
3 6104 1 1 23 PRO CB C 5.154 -5.231 -27.491 1.00 . A A . 86 PRO CB 1 1
3 6105 1 1 23 PRO CD C 5.384 -2.925 -27.977 1.00 . A A . 86 PRO CD 1 1
3 6106 1 1 23 PRO CG C 6.147 -4.117 -27.467 1.00 . A A . 86 PRO CG 1 1
3 6107 1 1 23 PRO HA H 4.797 -5.490 -29.605 1.00 . A A . 86 PRO HA 1 1
3 6108 1 1 23 PRO HB2 H 4.512 -5.192 -26.604 1.00 . A A . 86 PRO HB2 1 1
3 6109 1 1 23 PRO HB3 H 5.667 -6.194 -27.546 1.00 . A A . 86 PRO HB3 1 1
3 6110 1 1 23 PRO HD2 H 4.867 -2.436 -27.149 1.00 . A A . 86 PRO HD2 1 1
3 6111 1 1 23 PRO HD3 H 6.066 -2.245 -28.469 1.00 . A A . 86 PRO HD3 1 1
3 6112 1 1 23 PRO HG2 H 6.504 -3.950 -26.446 1.00 . A A . 86 PRO HG2 1 1
3 6113 1 1 23 PRO HG3 H 6.984 -4.339 -28.131 1.00 . A A . 86 PRO HG3 1 1
3 6114 1 1 23 PRO N N 4.435 -3.533 -28.933 1.00 . A A . 86 PRO N 1 1
3 6115 1 1 23 PRO O O 2.503 -6.502 -29.028 1.00 . A A . 86 PRO O 1 1
3 6116 1 1 24 GLU C C -0.134 -4.602 -29.020 1.00 . A A . 87 GLU C 1 1
3 6117 1 1 24 GLU CA C 0.674 -4.856 -27.753 1.00 . A A . 87 GLU CA 1 1
3 6118 1 1 24 GLU CB C 0.119 -4.009 -26.605 1.00 . A A . 87 GLU CB 1 1
3 6119 1 1 24 GLU CD C 0.143 -3.487 -24.137 1.00 . A A . 87 GLU CD 1 1
3 6120 1 1 24 GLU CG C 0.699 -4.348 -25.238 1.00 . A A . 87 GLU CG 1 1
3 6121 1 1 24 GLU H H 2.470 -3.682 -27.628 1.00 . A A . 87 GLU H 1 1
3 6122 1 1 24 GLU HA H 0.568 -5.905 -27.479 1.00 . A A . 87 GLU HA 1 1
3 6123 1 1 24 GLU HB2 H 0.337 -2.962 -26.816 1.00 . A A . 87 GLU HB2 1 1
3 6124 1 1 24 GLU HB3 H -0.962 -4.142 -26.560 1.00 . A A . 87 GLU HB3 1 1
3 6125 1 1 24 GLU HG2 H 0.475 -5.392 -25.018 1.00 . A A . 87 GLU HG2 1 1
3 6126 1 1 24 GLU HG3 H 1.781 -4.217 -25.279 1.00 . A A . 87 GLU HG3 1 1
3 6127 1 1 24 GLU N N 2.088 -4.566 -27.962 1.00 . A A . 87 GLU N 1 1
3 6128 1 1 24 GLU O O -1.226 -5.139 -29.188 1.00 . A A . 87 GLU O 1 1
3 6129 1 1 24 GLU OE1 O -0.592 -2.576 -24.435 1.00 . A A . 87 GLU OE1 1 1
3 6130 1 1 24 GLU OE2 O 0.453 -3.742 -22.997 1.00 . A A . 87 GLU OE2 1 1
3 6131 1 1 25 GLU C C 0.157 -4.566 -32.222 1.00 . A A . 88 GLU C 1 1
3 6132 1 1 25 GLU CA C -0.220 -3.509 -31.193 1.00 . A A . 88 GLU CA 1 1
3 6133 1 1 25 GLU CB C 0.175 -2.122 -31.704 1.00 . A A . 88 GLU CB 1 1
3 6134 1 1 25 GLU CD C 0.046 0.378 -31.397 1.00 . A A . 88 GLU CD 1 1
3 6135 1 1 25 GLU CG C -0.422 -0.967 -30.913 1.00 . A A . 88 GLU CG 1 1
3 6136 1 1 25 GLU H H 1.326 -3.369 -29.712 1.00 . A A . 88 GLU H 1 1
3 6137 1 1 25 GLU HA H -1.304 -3.517 -31.062 1.00 . A A . 88 GLU HA 1 1
3 6138 1 1 25 GLU HB2 H 1.256 -2.045 -31.628 1.00 . A A . 88 GLU HB2 1 1
3 6139 1 1 25 GLU HB3 H -0.104 -2.029 -32.742 1.00 . A A . 88 GLU HB3 1 1
3 6140 1 1 25 GLU HG2 H -1.506 -1.015 -31.028 1.00 . A A . 88 GLU HG2 1 1
3 6141 1 1 25 GLU HG3 H -0.177 -1.083 -29.862 1.00 . A A . 88 GLU HG3 1 1
3 6142 1 1 25 GLU N N 0.412 -3.777 -29.908 1.00 . A A . 88 GLU N 1 1
3 6143 1 1 25 GLU O O -0.497 -4.701 -33.257 1.00 . A A . 88 GLU O 1 1
3 6144 1 1 25 GLU OE1 O 1.078 0.438 -32.020 1.00 . A A . 88 GLU OE1 1 1
3 6145 1 1 25 GLU OE2 O -0.633 1.346 -31.144 1.00 . A A . 88 GLU OE2 1 1
3 6146 1 1 26 LEU C C 1.183 -7.699 -32.535 1.00 . A A . 89 LEU C 1 1
3 6147 1 1 26 LEU CA C 1.725 -6.315 -32.866 1.00 . A A . 89 LEU CA 1 1
3 6148 1 1 26 LEU CB C 3.258 -6.339 -32.834 1.00 . A A . 89 LEU CB 1 1
3 6149 1 1 26 LEU CD1 C 2.941 -4.475 -34.463 1.00 . A A . 89 LEU CD1 1 1
3 6150 1 1 26 LEU CD2 C 5.072 -4.656 -33.149 1.00 . A A . 89 LEU CD2 1 1
3 6151 1 1 26 LEU CG C 3.960 -5.423 -33.846 1.00 . A A . 89 LEU CG 1 1
3 6152 1 1 26 LEU H H 1.723 -5.145 -31.064 1.00 . A A . 89 LEU H 1 1
3 6153 1 1 26 LEU HA H 1.384 -6.114 -33.852 1.00 . A A . 89 LEU HA 1 1
3 6154 1 1 26 LEU HB2 H 3.547 -6.039 -31.827 1.00 . A A . 89 LEU HB2 1 1
3 6155 1 1 26 LEU HB3 H 3.613 -7.359 -32.981 1.00 . A A . 89 LEU HB3 1 1
3 6156 1 1 26 LEU HD11 H 2.297 -4.033 -33.704 1.00 . A A . 89 LEU HD11 1 1
3 6157 1 1 26 LEU HD12 H 2.361 -4.995 -35.199 1.00 . A A . 89 LEU HD12 1 1
3 6158 1 1 26 LEU HD13 H 3.463 -3.707 -34.975 1.00 . A A . 89 LEU HD13 1 1
3 6159 1 1 26 LEU HD21 H 5.741 -4.226 -33.879 1.00 . A A . 89 LEU HD21 1 1
3 6160 1 1 26 LEU HD22 H 5.637 -5.323 -32.503 1.00 . A A . 89 LEU HD22 1 1
3 6161 1 1 26 LEU HD23 H 4.636 -3.858 -32.549 1.00 . A A . 89 LEU HD23 1 1
3 6162 1 1 26 LEU HG H 4.403 -6.035 -34.639 1.00 . A A . 89 LEU HG 1 1
3 6163 1 1 26 LEU N N 1.218 -5.313 -31.935 1.00 . A A . 89 LEU N 1 1
3 6164 1 1 26 LEU O O 1.629 -8.341 -31.585 1.00 . A A . 89 LEU O 1 1
3 6165 1 1 27 LYS C C 0.409 -10.440 -34.211 1.00 . A A . 90 LYS C 1 1
3 6166 1 1 27 LYS CA C -0.285 -9.520 -33.217 1.00 . A A . 90 LYS CA 1 1
3 6167 1 1 27 LYS CB C -1.798 -9.553 -33.430 1.00 . A A . 90 LYS CB 1 1
3 6168 1 1 27 LYS CD C -4.091 -8.851 -32.682 1.00 . A A . 90 LYS CD 1 1
3 6169 1 1 27 LYS CE C -4.893 -8.082 -31.643 1.00 . A A . 90 LYS CE 1 1
3 6170 1 1 27 LYS CG C -2.602 -8.809 -32.376 1.00 . A A . 90 LYS CG 1 1
3 6171 1 1 27 LYS H H -0.090 -7.581 -34.110 1.00 . A A . 90 LYS H 1 1
3 6172 1 1 27 LYS HA H -0.088 -9.890 -32.205 1.00 . A A . 90 LYS HA 1 1
3 6173 1 1 27 LYS HB2 H -1.997 -9.059 -34.365 1.00 . A A . 90 LYS HB2 1 1
3 6174 1 1 27 LYS HB3 H -2.133 -10.574 -33.491 1.00 . A A . 90 LYS HB3 1 1
3 6175 1 1 27 LYS HD2 H -4.261 -8.404 -33.663 1.00 . A A . 90 LYS HD2 1 1
3 6176 1 1 27 LYS HD3 H -4.426 -9.888 -32.696 1.00 . A A . 90 LYS HD3 1 1
3 6177 1 1 27 LYS HE2 H -4.737 -8.541 -30.667 1.00 . A A . 90 LYS HE2 1 1
3 6178 1 1 27 LYS HE3 H -4.539 -7.051 -31.614 1.00 . A A . 90 LYS HE3 1 1
3 6179 1 1 27 LYS HG2 H -2.425 -9.284 -31.411 1.00 . A A . 90 LYS HG2 1 1
3 6180 1 1 27 LYS HG3 H -2.274 -7.770 -32.331 1.00 . A A . 90 LYS HG3 1 1
3 6181 1 1 27 LYS HZ1 H -6.837 -7.376 -31.367 1.00 . A A . 90 LYS HZ1 1 1
3 6182 1 1 27 LYS HZ2 H -6.741 -9.029 -31.748 1.00 . A A . 90 LYS HZ2 1 1
3 6183 1 1 27 LYS HZ3 H -6.487 -7.868 -32.927 1.00 . A A . 90 LYS HZ3 1 1
3 6184 1 1 27 LYS N N 0.216 -8.154 -33.323 1.00 . A A . 90 LYS N 1 1
3 6185 1 1 27 LYS NZ N -6.350 -8.085 -31.950 1.00 . A A . 90 LYS NZ 1 1
3 6186 1 1 27 LYS O O -0.203 -10.905 -35.172 1.00 . A A . 90 LYS O 1 1
3 6187 1 1 28 VAL C C 2.115 -12.983 -34.791 1.00 . A A . 91 VAL C 1 1
3 6188 1 1 28 VAL CA C 2.488 -11.511 -34.890 1.00 . A A . 91 VAL CA 1 1
3 6189 1 1 28 VAL CB C 3.988 -11.342 -34.580 1.00 . A A . 91 VAL CB 1 1
3 6190 1 1 28 VAL CG1 C 4.824 -12.199 -35.520 1.00 . A A . 91 VAL CG1 1 1
3 6191 1 1 28 VAL CG2 C 4.379 -9.877 -34.694 1.00 . A A . 91 VAL CG2 1 1
3 6192 1 1 28 VAL H H 2.140 -10.280 -33.164 1.00 . A A . 91 VAL H 1 1
3 6193 1 1 28 VAL HA H 2.314 -11.173 -35.902 1.00 . A A . 91 VAL HA 1 1
3 6194 1 1 28 VAL HB H 4.170 -11.675 -33.559 1.00 . A A . 91 VAL HB 1 1
3 6195 1 1 28 VAL HG11 H 4.493 -12.028 -36.545 1.00 . A A . 91 VAL HG11 1 1
3 6196 1 1 28 VAL HG12 H 4.703 -13.251 -35.271 1.00 . A A . 91 VAL HG12 1 1
3 6197 1 1 28 VAL HG13 H 5.874 -11.923 -35.429 1.00 . A A . 91 VAL HG13 1 1
3 6198 1 1 28 VAL HG21 H 4.389 -9.591 -35.733 1.00 . A A . 91 VAL HG21 1 1
3 6199 1 1 28 VAL HG22 H 5.368 -9.726 -34.263 1.00 . A A . 91 VAL HG22 1 1
3 6200 1 1 28 VAL HG23 H 3.655 -9.273 -34.164 1.00 . A A . 91 VAL HG23 1 1
3 6201 1 1 28 VAL N N 1.691 -10.701 -33.975 1.00 . A A . 91 VAL N 1 1
3 6202 1 1 28 VAL O O 2.412 -13.644 -33.797 1.00 . A A . 91 VAL O 1 1
3 6203 1 1 29 LYS C C 1.370 -15.691 -36.930 1.00 . A A . 92 LYS C 1 1
3 6204 1 1 29 LYS CA C 0.868 -14.825 -35.782 1.00 . A A . 92 LYS CA 1 1
3 6205 1 1 29 LYS CB C -0.658 -14.734 -35.819 1.00 . A A . 92 LYS CB 1 1
3 6206 1 1 29 LYS CD C -2.800 -14.120 -34.657 1.00 . A A . 92 LYS CD 1 1
3 6207 1 1 29 LYS CE C -3.426 -13.530 -33.402 1.00 . A A . 92 LYS CE 1 1
3 6208 1 1 29 LYS CG C -1.282 -14.122 -34.571 1.00 . A A . 92 LYS CG 1 1
3 6209 1 1 29 LYS H H 1.219 -12.884 -36.610 1.00 . A A . 92 LYS H 1 1
3 6210 1 1 29 LYS HA H 1.143 -15.317 -34.849 1.00 . A A . 92 LYS HA 1 1
3 6211 1 1 29 LYS HB2 H -0.942 -14.128 -36.676 1.00 . A A . 92 LYS HB2 1 1
3 6212 1 1 29 LYS HB3 H -1.065 -15.738 -35.950 1.00 . A A . 92 LYS HB3 1 1
3 6213 1 1 29 LYS HD2 H -3.107 -13.522 -35.516 1.00 . A A . 92 LYS HD2 1 1
3 6214 1 1 29 LYS HD3 H -3.151 -15.142 -34.786 1.00 . A A . 92 LYS HD3 1 1
3 6215 1 1 29 LYS HE2 H -3.098 -14.112 -32.542 1.00 . A A . 92 LYS HE2 1 1
3 6216 1 1 29 LYS HE3 H -3.095 -12.512 -33.282 1.00 . A A . 92 LYS HE3 1 1
3 6217 1 1 29 LYS HG2 H -0.975 -14.700 -33.699 1.00 . A A . 92 LYS HG2 1 1
3 6218 1 1 29 LYS HG3 H -0.929 -13.097 -34.468 1.00 . A A . 92 LYS HG3 1 1
3 6219 1 1 29 LYS HZ1 H -5.281 -12.589 -33.403 1.00 . A A . 92 LYS HZ1 1 1
3 6220 1 1 29 LYS HZ2 H -5.283 -14.113 -32.656 1.00 . A A . 92 LYS HZ2 1 1
3 6221 1 1 29 LYS HZ3 H -5.209 -13.984 -34.321 1.00 . A A . 92 LYS HZ3 1 1
3 6222 1 1 29 LYS N N 1.460 -13.494 -35.828 1.00 . A A . 92 LYS N 1 1
3 6223 1 1 29 LYS NZ N -4.913 -13.559 -33.454 1.00 . A A . 92 LYS NZ 1 1
3 6224 1 1 29 LYS O O 1.943 -15.187 -37.896 1.00 . A A . 92 LYS O 1 1
3 6225 1 1 30 VAL C C 0.122 -18.755 -38.203 1.00 . A A . 93 VAL C 1 1
3 6226 1 1 30 VAL CA C 1.359 -17.907 -37.941 1.00 . A A . 93 VAL CA 1 1
3 6227 1 1 30 VAL CB C 2.562 -18.829 -37.661 1.00 . A A . 93 VAL CB 1 1
3 6228 1 1 30 VAL CG1 C 3.829 -18.008 -37.475 1.00 . A A . 93 VAL CG1 1 1
3 6229 1 1 30 VAL CG2 C 2.285 -19.680 -36.433 1.00 . A A . 93 VAL CG2 1 1
3 6230 1 1 30 VAL H H 0.639 -17.336 -36.007 1.00 . A A . 93 VAL H 1 1
3 6231 1 1 30 VAL HA H 1.553 -17.340 -38.840 1.00 . A A . 93 VAL HA 1 1
3 6232 1 1 30 VAL HB H 2.686 -19.494 -38.520 1.00 . A A . 93 VAL HB 1 1
3 6233 1 1 30 VAL HG11 H 3.681 -16.981 -37.800 1.00 . A A . 93 VAL HG11 1 1
3 6234 1 1 30 VAL HG12 H 4.628 -18.452 -38.054 1.00 . A A . 93 VAL HG12 1 1
3 6235 1 1 30 VAL HG13 H 4.120 -18.002 -36.420 1.00 . A A . 93 VAL HG13 1 1
3 6236 1 1 30 VAL HG21 H 1.507 -20.408 -36.660 1.00 . A A . 93 VAL HG21 1 1
3 6237 1 1 30 VAL HG22 H 1.955 -19.037 -35.618 1.00 . A A . 93 VAL HG22 1 1
3 6238 1 1 30 VAL HG23 H 3.197 -20.203 -36.139 1.00 . A A . 93 VAL HG23 1 1
3 6239 1 1 30 VAL N N 1.148 -16.997 -36.822 1.00 . A A . 93 VAL N 1 1
3 6240 1 1 30 VAL O O -0.682 -18.991 -37.302 1.00 . A A . 93 VAL O 1 1
3 6241 1 1 31 LEU C C -0.656 -21.336 -40.510 1.00 . A A . 94 LEU C 1 1
3 6242 1 1 31 LEU CA C -1.142 -20.071 -39.814 1.00 . A A . 94 LEU CA 1 1
3 6243 1 1 31 LEU CB C -2.110 -19.315 -40.733 1.00 . A A . 94 LEU CB 1 1
3 6244 1 1 31 LEU CD1 C -3.515 -17.307 -41.208 1.00 . A A . 94 LEU CD1 1 1
3 6245 1 1 31 LEU CD2 C -3.734 -18.511 -39.017 1.00 . A A . 94 LEU CD2 1 1
3 6246 1 1 31 LEU CG C -2.779 -18.079 -40.119 1.00 . A A . 94 LEU CG 1 1
3 6247 1 1 31 LEU H H 0.682 -18.987 -40.144 1.00 . A A . 94 LEU H 1 1
3 6248 1 1 31 LEU HA H -1.685 -20.379 -38.919 1.00 . A A . 94 LEU HA 1 1
3 6249 1 1 31 LEU HB2 H -1.603 -19.015 -41.614 1.00 . A A . 94 LEU HB2 1 1
3 6250 1 1 31 LEU HB3 H -2.900 -20.008 -41.022 1.00 . A A . 94 LEU HB3 1 1
3 6251 1 1 31 LEU HD11 H -4.154 -17.989 -41.770 1.00 . A A . 94 LEU HD11 1 1
3 6252 1 1 31 LEU HD12 H -2.791 -16.853 -41.880 1.00 . A A . 94 LEU HD12 1 1
3 6253 1 1 31 LEU HD13 H -4.126 -16.525 -40.757 1.00 . A A . 94 LEU HD13 1 1
3 6254 1 1 31 LEU HD21 H -4.346 -19.346 -39.359 1.00 . A A . 94 LEU HD21 1 1
3 6255 1 1 31 LEU HD22 H -4.382 -17.676 -38.755 1.00 . A A . 94 LEU HD22 1 1
3 6256 1 1 31 LEU HD23 H -3.174 -18.811 -38.134 1.00 . A A . 94 LEU HD23 1 1
3 6257 1 1 31 LEU HG H -2.001 -17.442 -39.695 1.00 . A A . 94 LEU HG 1 1
3 6258 1 1 31 LEU N N -0.024 -19.212 -39.442 1.00 . A A . 94 LEU N 1 1
3 6259 1 1 31 LEU O O -0.903 -21.538 -41.699 1.00 . A A . 94 LEU O 1 1
3 6260 1 1 32 GLY C C 1.940 -23.314 -40.843 1.00 . A A . 95 GLY C 1 1
3 6261 1 1 32 GLY CA C 0.525 -23.454 -40.294 1.00 . A A . 95 GLY CA 1 1
3 6262 1 1 32 GLY H H 0.201 -21.968 -38.778 1.00 . A A . 95 GLY H 1 1
3 6263 1 1 32 GLY HA2 H 0.531 -24.197 -39.498 1.00 . A A . 95 GLY HA2 1 1
3 6264 1 1 32 GLY HA3 H -0.133 -23.798 -41.094 1.00 . A A . 95 GLY HA3 1 1
3 6265 1 1 32 GLY N N 0.038 -22.188 -39.761 1.00 . A A . 95 GLY N 1 1
3 6266 1 1 32 GLY O O 2.916 -23.452 -40.109 1.00 . A A . 95 GLY O 1 1
3 6267 1 1 33 ASP C C 3.466 -21.401 -43.301 1.00 . A A . 96 ASP C 1 1
3 6268 1 1 33 ASP CA C 3.334 -22.826 -42.778 1.00 . A A . 96 ASP CA 1 1
3 6269 1 1 33 ASP CB C 3.530 -23.818 -43.927 1.00 . A A . 96 ASP CB 1 1
3 6270 1 1 33 ASP CG C 2.486 -23.668 -45.026 1.00 . A A . 96 ASP CG 1 1
3 6271 1 1 33 ASP H H 1.189 -22.925 -42.690 1.00 . A A . 96 ASP H 1 1
3 6272 1 1 33 ASP HA H 4.133 -22.989 -42.052 1.00 . A A . 96 ASP HA 1 1
3 6273 1 1 33 ASP HB2 H 4.518 -23.663 -44.361 1.00 . A A . 96 ASP HB2 1 1
3 6274 1 1 33 ASP HB3 H 3.476 -24.832 -43.528 1.00 . A A . 96 ASP HB3 1 1
3 6275 1 1 33 ASP N N 2.041 -23.036 -42.139 1.00 . A A . 96 ASP N 1 1
3 6276 1 1 33 ASP O O 4.246 -21.135 -44.214 1.00 . A A . 96 ASP O 1 1
3 6277 1 1 33 ASP OD1 O 1.519 -22.977 -44.807 1.00 . A A . 96 ASP OD1 1 1
3 6278 1 1 33 ASP OD2 O 2.663 -24.246 -46.071 1.00 . A A . 96 ASP OD2 1 1
3 6279 1 1 34 VAL C C 2.846 -18.205 -41.817 1.00 . A A . 97 VAL C 1 1
3 6280 1 1 34 VAL CA C 2.785 -19.075 -43.064 1.00 . A A . 97 VAL CA 1 1
3 6281 1 1 34 VAL CB C 1.573 -18.661 -43.918 1.00 . A A . 97 VAL CB 1 1
3 6282 1 1 34 VAL CG1 C 1.483 -19.524 -45.170 1.00 . A A . 97 VAL CG1 1 1
3 6283 1 1 34 VAL CG2 C 0.299 -18.768 -43.095 1.00 . A A . 97 VAL CG2 1 1
3 6284 1 1 34 VAL H H 2.083 -20.776 -41.954 1.00 . A A . 97 VAL H 1 1
3 6285 1 1 34 VAL HA H 3.694 -18.907 -43.613 1.00 . A A . 97 VAL HA 1 1
3 6286 1 1 34 VAL HB H 1.724 -17.634 -44.215 1.00 . A A . 97 VAL HB 1 1
3 6287 1 1 34 VAL HG11 H 2.431 -19.548 -45.691 1.00 . A A . 97 VAL HG11 1 1
3 6288 1 1 34 VAL HG12 H 0.706 -19.136 -45.828 1.00 . A A . 97 VAL HG12 1 1
3 6289 1 1 34 VAL HG13 H 1.217 -20.537 -44.867 1.00 . A A . 97 VAL HG13 1 1
3 6290 1 1 34 VAL HG21 H -0.573 -18.721 -43.751 1.00 . A A . 97 VAL HG21 1 1
3 6291 1 1 34 VAL HG22 H 0.307 -19.719 -42.566 1.00 . A A . 97 VAL HG22 1 1
3 6292 1 1 34 VAL HG23 H 0.263 -17.946 -42.379 1.00 . A A . 97 VAL HG23 1 1
3 6293 1 1 34 VAL N N 2.698 -20.488 -42.715 1.00 . A A . 97 VAL N 1 1
3 6294 1 1 34 VAL O O 2.548 -18.660 -40.713 1.00 . A A . 97 VAL O 1 1
3 6295 1 1 35 ILE C C 2.554 -14.802 -41.002 1.00 . A A . 98 ILE C 1 1
3 6296 1 1 35 ILE CA C 3.440 -16.037 -40.879 1.00 . A A . 98 ILE CA 1 1
3 6297 1 1 35 ILE CB C 4.915 -15.607 -40.783 1.00 . A A . 98 ILE CB 1 1
3 6298 1 1 35 ILE CD1 C 7.293 -16.521 -40.857 1.00 . A A . 98 ILE CD1 1 1
3 6299 1 1 35 ILE CG1 C 5.823 -16.835 -40.693 1.00 . A A . 98 ILE CG1 1 1
3 6300 1 1 35 ILE CG2 C 5.126 -14.696 -39.585 1.00 . A A . 98 ILE CG2 1 1
3 6301 1 1 35 ILE H H 3.480 -16.638 -42.939 1.00 . A A . 98 ILE H 1 1
3 6302 1 1 35 ILE HA H 3.193 -16.532 -39.962 1.00 . A A . 98 ILE HA 1 1
3 6303 1 1 35 ILE HB H 5.170 -15.070 -41.671 1.00 . A A . 98 ILE HB 1 1
3 6304 1 1 35 ILE HD11 H 7.635 -15.934 -40.010 1.00 . A A . 98 ILE HD11 1 1
3 6305 1 1 35 ILE HD12 H 7.860 -17.450 -40.907 1.00 . A A . 98 ILE HD12 1 1
3 6306 1 1 35 ILE HD13 H 7.443 -15.954 -41.775 1.00 . A A . 98 ILE HD13 1 1
3 6307 1 1 35 ILE HG12 H 5.686 -17.290 -39.720 1.00 . A A . 98 ILE HG12 1 1
3 6308 1 1 35 ILE HG13 H 5.527 -17.542 -41.452 1.00 . A A . 98 ILE HG13 1 1
3 6309 1 1 35 ILE HG21 H 6.095 -14.216 -39.666 1.00 . A A . 98 ILE HG21 1 1
3 6310 1 1 35 ILE HG22 H 5.092 -15.286 -38.671 1.00 . A A . 98 ILE HG22 1 1
3 6311 1 1 35 ILE HG23 H 4.359 -13.926 -39.540 1.00 . A A . 98 ILE HG23 1 1
3 6312 1 1 35 ILE N N 3.233 -16.946 -42.000 1.00 . A A . 98 ILE N 1 1
3 6313 1 1 35 ILE O O 2.975 -13.779 -41.541 1.00 . A A . 98 ILE O 1 1
3 6314 1 1 36 GLU C C 0.726 -12.709 -39.568 1.00 . A A . 99 GLU C 1 1
3 6315 1 1 36 GLU CA C 0.379 -13.802 -40.570 1.00 . A A . 99 GLU CA 1 1
3 6316 1 1 36 GLU CB C -1.043 -14.306 -40.317 1.00 . A A . 99 GLU CB 1 1
3 6317 1 1 36 GLU CD C -3.491 -13.749 -40.085 1.00 . A A . 99 GLU CD 1 1
3 6318 1 1 36 GLU CG C -2.122 -13.241 -40.443 1.00 . A A . 99 GLU CG 1 1
3 6319 1 1 36 GLU H H 1.045 -15.780 -40.061 1.00 . A A . 99 GLU H 1 1
3 6320 1 1 36 GLU HA H 0.409 -13.355 -41.544 1.00 . A A . 99 GLU HA 1 1
3 6321 1 1 36 GLU HB2 H -1.259 -15.101 -41.033 1.00 . A A . 99 GLU HB2 1 1
3 6322 1 1 36 GLU HB3 H -1.090 -14.719 -39.311 1.00 . A A . 99 GLU HB3 1 1
3 6323 1 1 36 GLU HG2 H -1.874 -12.412 -39.782 1.00 . A A . 99 GLU HG2 1 1
3 6324 1 1 36 GLU HG3 H -2.134 -12.883 -41.473 1.00 . A A . 99 GLU HG3 1 1
3 6325 1 1 36 GLU N N 1.331 -14.906 -40.499 1.00 . A A . 99 GLU N 1 1
3 6326 1 1 36 GLU O O 0.326 -12.771 -38.404 1.00 . A A . 99 GLU O 1 1
3 6327 1 1 36 GLU OE1 O -3.636 -14.310 -39.026 1.00 . A A . 99 GLU OE1 1 1
3 6328 1 1 36 GLU OE2 O -4.392 -13.573 -40.871 1.00 . A A . 99 GLU OE2 1 1
3 6329 1 1 37 VAL C C 0.725 -9.561 -39.084 1.00 . A A . 100 VAL C 1 1
3 6330 1 1 37 VAL CA C 1.849 -10.585 -39.175 1.00 . A A . 100 VAL CA 1 1
3 6331 1 1 37 VAL CB C 3.117 -9.903 -39.725 1.00 . A A . 100 VAL CB 1 1
3 6332 1 1 37 VAL CG1 C 3.561 -8.780 -38.798 1.00 . A A . 100 VAL CG1 1 1
3 6333 1 1 37 VAL CG2 C 4.223 -10.930 -39.896 1.00 . A A . 100 VAL CG2 1 1
3 6334 1 1 37 VAL H H 1.762 -11.714 -41.001 1.00 . A A . 100 VAL H 1 1
3 6335 1 1 37 VAL HA H 2.065 -10.957 -38.181 1.00 . A A . 100 VAL HA 1 1
3 6336 1 1 37 VAL HB H 2.892 -9.468 -40.670 1.00 . A A . 100 VAL HB 1 1
3 6337 1 1 37 VAL HG11 H 4.579 -8.478 -39.047 1.00 . A A . 100 VAL HG11 1 1
3 6338 1 1 37 VAL HG12 H 3.528 -9.129 -37.775 1.00 . A A . 100 VAL HG12 1 1
3 6339 1 1 37 VAL HG13 H 2.893 -7.924 -38.908 1.00 . A A . 100 VAL HG13 1 1
3 6340 1 1 37 VAL HG21 H 5.048 -10.486 -40.455 1.00 . A A . 100 VAL HG21 1 1
3 6341 1 1 37 VAL HG22 H 3.842 -11.793 -40.441 1.00 . A A . 100 VAL HG22 1 1
3 6342 1 1 37 VAL HG23 H 4.579 -11.248 -38.915 1.00 . A A . 100 VAL HG23 1 1
3 6343 1 1 37 VAL N N 1.473 -11.709 -40.023 1.00 . A A . 100 VAL N 1 1
3 6344 1 1 37 VAL O O 0.501 -8.786 -40.014 1.00 . A A . 100 VAL O 1 1
3 6345 1 1 38 HIS C C -0.898 -7.510 -36.963 1.00 . A A . 101 HIS C 1 1
3 6346 1 1 38 HIS CA C -1.181 -8.751 -37.802 1.00 . A A . 101 HIS CA 1 1
3 6347 1 1 38 HIS CB C -2.309 -9.564 -37.160 1.00 . A A . 101 HIS CB 1 1
3 6348 1 1 38 HIS CD2 C -3.825 -7.457 -37.073 1.00 . A A . 101 HIS CD2 1 1
3 6349 1 1 38 HIS CE1 C -5.668 -8.429 -36.388 1.00 . A A . 101 HIS CE1 1 1
3 6350 1 1 38 HIS CG C -3.561 -8.777 -36.932 1.00 . A A . 101 HIS CG 1 1
3 6351 1 1 38 HIS H H 0.245 -10.251 -37.236 1.00 . A A . 101 HIS H 1 1
3 6352 1 1 38 HIS HA H -1.513 -8.417 -38.780 1.00 . A A . 101 HIS HA 1 1
3 6353 1 1 38 HIS HB2 H -2.553 -10.371 -37.849 1.00 . A A . 101 HIS HB2 1 1
3 6354 1 1 38 HIS HB3 H -1.974 -10.003 -36.243 1.00 . A A . 101 HIS HB3 1 1
3 6355 1 1 38 HIS HD2 H -3.257 -6.781 -37.691 1.00 . A A . 101 HIS HD2 1 1
3 6356 1 1 38 HIS HE1 H -6.688 -8.594 -36.071 1.00 . A A . 101 HIS HE1 1 1
3 6357 1 1 38 HIS HE2 H -5.627 -6.381 -36.735 1.00 . A A . 101 HIS HE2 1 1
3 6358 1 1 38 HIS N N 0.019 -9.565 -37.957 1.00 . A A . 101 HIS N 1 1
3 6359 1 1 38 HIS ND1 N -4.736 -9.359 -36.502 1.00 . A A . 101 HIS ND1 1 1
3 6360 1 1 38 HIS NE2 N -5.141 -7.267 -36.729 1.00 . A A . 101 HIS NE2 1 1
3 6361 1 1 38 HIS O O -1.442 -7.351 -35.870 1.00 . A A . 101 HIS O 1 1
3 6362 1 1 39 GLY C C -0.895 -4.371 -37.017 1.00 . A A . 102 GLY C 1 1
3 6363 1 1 39 GLY CA C 0.243 -5.364 -36.823 1.00 . A A . 102 GLY CA 1 1
3 6364 1 1 39 GLY H H 0.353 -6.816 -38.402 1.00 . A A . 102 GLY H 1 1
3 6365 1 1 39 GLY HA2 H 0.342 -5.548 -35.767 1.00 . A A . 102 GLY HA2 1 1
3 6366 1 1 39 GLY HA3 H 1.169 -4.951 -37.221 1.00 . A A . 102 GLY HA3 1 1
3 6367 1 1 39 GLY N N -0.047 -6.632 -37.481 1.00 . A A . 102 GLY N 1 1
3 6368 1 1 39 GLY O O -1.637 -4.446 -37.998 1.00 . A A . 102 GLY O 1 1
3 6369 1 1 40 LYS C C -1.848 -1.237 -35.353 1.00 . A A . 103 LYS C 1 1
3 6370 1 1 40 LYS CA C -2.188 -2.554 -36.037 1.00 . A A . 103 LYS CA 1 1
3 6371 1 1 40 LYS CB C -3.357 -3.234 -35.321 1.00 . A A . 103 LYS CB 1 1
3 6372 1 1 40 LYS CD C -5.774 -3.166 -34.639 1.00 . A A . 103 LYS CD 1 1
3 6373 1 1 40 LYS CE C -7.026 -2.307 -34.520 1.00 . A A . 103 LYS CE 1 1
3 6374 1 1 40 LYS CG C -4.605 -2.370 -35.197 1.00 . A A . 103 LYS CG 1 1
3 6375 1 1 40 LYS H H -0.397 -3.460 -35.277 1.00 . A A . 103 LYS H 1 1
3 6376 1 1 40 LYS HA H -2.471 -2.318 -37.042 1.00 . A A . 103 LYS HA 1 1
3 6377 1 1 40 LYS HB2 H -3.626 -4.129 -35.879 1.00 . A A . 103 LYS HB2 1 1
3 6378 1 1 40 LYS HB3 H -3.029 -3.533 -34.325 1.00 . A A . 103 LYS HB3 1 1
3 6379 1 1 40 LYS HD2 H -5.979 -4.009 -35.298 1.00 . A A . 103 LYS HD2 1 1
3 6380 1 1 40 LYS HD3 H -5.514 -3.544 -33.651 1.00 . A A . 103 LYS HD3 1 1
3 6381 1 1 40 LYS HE2 H -6.816 -1.471 -33.853 1.00 . A A . 103 LYS HE2 1 1
3 6382 1 1 40 LYS HE3 H -7.282 -1.922 -35.509 1.00 . A A . 103 LYS HE3 1 1
3 6383 1 1 40 LYS HG2 H -4.380 -1.561 -34.499 1.00 . A A . 103 LYS HG2 1 1
3 6384 1 1 40 LYS HG3 H -4.860 -1.939 -36.155 1.00 . A A . 103 LYS HG3 1 1
3 6385 1 1 40 LYS HZ1 H -9.071 -2.594 -34.224 1.00 . A A . 103 LYS HZ1 1 1
3 6386 1 1 40 LYS HZ2 H -8.094 -3.155 -32.951 1.00 . A A . 103 LYS HZ2 1 1
3 6387 1 1 40 LYS HZ3 H -8.183 -4.002 -34.392 1.00 . A A . 103 LYS HZ3 1 1
3 6388 1 1 40 LYS N N -1.030 -3.441 -36.077 1.00 . A A . 103 LYS N 1 1
3 6389 1 1 40 LYS NZ N -8.181 -3.077 -33.986 1.00 . A A . 103 LYS NZ 1 1
3 6390 1 1 40 LYS O O -1.552 -1.205 -34.159 1.00 . A A . 103 LYS O 1 1
3 6391 1 1 41 HIS C C -3.541 1.463 -35.263 1.00 . A A . 104 HIS C 1 1
3 6392 1 1 41 HIS CA C -2.073 1.179 -35.549 1.00 . A A . 104 HIS CA 1 1
3 6393 1 1 41 HIS CB C -1.514 2.250 -36.490 1.00 . A A . 104 HIS CB 1 1
3 6394 1 1 41 HIS CD2 C 0.797 2.501 -35.331 1.00 . A A . 104 HIS CD2 1 1
3 6395 1 1 41 HIS CE1 C 2.037 2.650 -37.135 1.00 . A A . 104 HIS CE1 1 1
3 6396 1 1 41 HIS CG C -0.028 2.415 -36.401 1.00 . A A . 104 HIS CG 1 1
3 6397 1 1 41 HIS H H -2.207 -0.275 -37.081 1.00 . A A . 104 HIS H 1 1
3 6398 1 1 41 HIS HA H -1.512 1.212 -34.610 1.00 . A A . 104 HIS HA 1 1
3 6399 1 1 41 HIS HB2 H -1.776 1.975 -37.486 1.00 . A A . 104 HIS HB2 1 1
3 6400 1 1 41 HIS HB3 H -1.980 3.210 -36.255 1.00 . A A . 104 HIS HB3 1 1
3 6401 1 1 41 HIS HD1 H 0.456 2.481 -38.484 1.00 . A A . 104 HIS HD1 1 1
3 6402 1 1 41 HIS HD2 H 0.483 2.680 -34.313 1.00 . A A . 104 HIS HD2 1 1
3 6403 1 1 41 HIS HE1 H 2.860 2.791 -37.805 1.00 . A A . 104 HIS HE1 1 1
3 6404 1 1 41 HIS N N -1.892 -0.152 -36.118 1.00 . A A . 104 HIS N 1 1
3 6405 1 1 41 HIS ND1 N 0.778 2.511 -37.516 1.00 . A A . 104 HIS ND1 1 1
3 6406 1 1 41 HIS NE2 N 2.074 2.646 -35.815 1.00 . A A . 104 HIS NE2 1 1
3 6407 1 1 41 HIS O O -4.428 0.872 -35.879 1.00 . A A . 104 HIS O 1 1
3 6408 1 1 42 GLU C C -5.098 4.302 -33.543 1.00 . A A . 105 GLU C 1 1
3 6409 1 1 42 GLU CA C -5.136 2.882 -34.095 1.00 . A A . 105 GLU CA 1 1
3 6410 1 1 42 GLU CB C -5.898 1.971 -33.129 1.00 . A A . 105 GLU CB 1 1
3 6411 1 1 42 GLU CD C -8.077 1.439 -31.976 1.00 . A A . 105 GLU CD 1 1
3 6412 1 1 42 GLU CG C -7.327 2.412 -32.843 1.00 . A A . 105 GLU CG 1 1
3 6413 1 1 42 GLU H H -3.007 2.843 -33.874 1.00 . A A . 105 GLU H 1 1
3 6414 1 1 42 GLU HA H -5.682 2.907 -35.021 1.00 . A A . 105 GLU HA 1 1
3 6415 1 1 42 GLU HB2 H -5.931 0.967 -33.555 1.00 . A A . 105 GLU HB2 1 1
3 6416 1 1 42 GLU HB3 H -5.356 1.936 -32.184 1.00 . A A . 105 GLU HB3 1 1
3 6417 1 1 42 GLU HG2 H -7.276 3.348 -32.326 1.00 . A A . 105 GLU HG2 1 1
3 6418 1 1 42 GLU HG3 H -7.855 2.542 -33.788 1.00 . A A . 105 GLU HG3 1 1
3 6419 1 1 42 GLU N N -3.791 2.369 -34.325 1.00 . A A . 105 GLU N 1 1
3 6420 1 1 42 GLU O O -4.357 4.594 -32.604 1.00 . A A . 105 GLU O 1 1
3 6421 1 1 42 GLU OE1 O -7.510 0.436 -31.613 1.00 . A A . 105 GLU OE1 1 1
3 6422 1 1 42 GLU OE2 O -9.218 1.698 -31.678 1.00 . A A . 105 GLU OE2 1 1
3 6423 1 1 43 GLU C C -4.509 7.204 -33.968 1.00 . A A . 106 GLU C 1 1
3 6424 1 1 43 GLU CA C -5.890 6.593 -33.766 1.00 . A A . 106 GLU CA 1 1
3 6425 1 1 43 GLU CB C -6.330 6.769 -32.313 1.00 . A A . 106 GLU CB 1 1
3 6426 1 1 43 GLU CD C -8.205 6.661 -30.628 1.00 . A A . 106 GLU CD 1 1
3 6427 1 1 43 GLU CG C -7.768 6.354 -32.036 1.00 . A A . 106 GLU CG 1 1
3 6428 1 1 43 GLU H H -6.483 4.874 -34.912 1.00 . A A . 106 GLU H 1 1
3 6429 1 1 43 GLU HA H -6.603 7.101 -34.394 1.00 . A A . 106 GLU HA 1 1
3 6430 1 1 43 GLU HB2 H -5.684 6.181 -31.669 1.00 . A A . 106 GLU HB2 1 1
3 6431 1 1 43 GLU HB3 H -6.220 7.821 -32.047 1.00 . A A . 106 GLU HB3 1 1
3 6432 1 1 43 GLU HG2 H -8.409 6.912 -32.717 1.00 . A A . 106 GLU HG2 1 1
3 6433 1 1 43 GLU HG3 H -7.889 5.309 -32.231 1.00 . A A . 106 GLU HG3 1 1
3 6434 1 1 43 GLU N N -5.899 5.181 -34.133 1.00 . A A . 106 GLU N 1 1
3 6435 1 1 43 GLU O O -3.939 7.788 -33.045 1.00 . A A . 106 GLU O 1 1
3 6436 1 1 43 GLU OE1 O -7.375 7.040 -29.839 1.00 . A A . 106 GLU OE1 1 1
3 6437 1 1 43 GLU OE2 O -9.371 6.513 -30.345 1.00 . A A . 106 GLU OE2 1 1
3 6438 1 1 44 ARG C C -2.621 8.667 -36.464 1.00 . A A . 107 ARG C 1 1
3 6439 1 1 44 ARG CA C -2.620 7.512 -35.471 1.00 . A A . 107 ARG CA 1 1
3 6440 1 1 44 ARG CB C -1.793 6.365 -36.035 1.00 . A A . 107 ARG CB 1 1
3 6441 1 1 44 ARG CD C 0.149 5.893 -37.515 1.00 . A A . 107 ARG CD 1 1
3 6442 1 1 44 ARG CG C -0.362 6.726 -36.397 1.00 . A A . 107 ARG CG 1 1
3 6443 1 1 44 ARG CZ C 2.263 5.736 -38.806 1.00 . A A . 107 ARG CZ 1 1
3 6444 1 1 44 ARG H H -4.497 6.560 -35.893 1.00 . A A . 107 ARG H 1 1
3 6445 1 1 44 ARG HA H -2.138 7.857 -34.555 1.00 . A A . 107 ARG HA 1 1
3 6446 1 1 44 ARG HB2 H -1.762 5.587 -35.269 1.00 . A A . 107 ARG HB2 1 1
3 6447 1 1 44 ARG HB3 H -2.298 5.967 -36.883 1.00 . A A . 107 ARG HB3 1 1
3 6448 1 1 44 ARG HD2 H -0.095 4.852 -37.326 1.00 . A A . 107 ARG HD2 1 1
3 6449 1 1 44 ARG HD3 H -0.331 6.214 -38.439 1.00 . A A . 107 ARG HD3 1 1
3 6450 1 1 44 ARG HE H 2.103 6.341 -36.903 1.00 . A A . 107 ARG HE 1 1
3 6451 1 1 44 ARG HG2 H -0.307 7.769 -36.693 1.00 . A A . 107 ARG HG2 1 1
3 6452 1 1 44 ARG HG3 H 0.287 6.571 -35.533 1.00 . A A . 107 ARG HG3 1 1
3 6453 1 1 44 ARG HH11 H 0.622 5.194 -39.834 1.00 . A A . 107 ARG HH11 1 1
3 6454 1 1 44 ARG HH12 H 2.120 5.093 -40.713 1.00 . A A . 107 ARG HH12 1 1
3 6455 1 1 44 ARG HH21 H 4.071 6.216 -38.043 1.00 . A A . 107 ARG HH21 1 1
3 6456 1 1 44 ARG HH22 H 4.072 5.674 -39.687 1.00 . A A . 107 ARG HH22 1 1
3 6457 1 1 44 ARG N N -3.977 7.070 -35.178 1.00 . A A . 107 ARG N 1 1
3 6458 1 1 44 ARG NE N 1.589 6.023 -37.674 1.00 . A A . 107 ARG NE 1 1
3 6459 1 1 44 ARG NH1 N 1.615 5.308 -39.865 1.00 . A A . 107 ARG NH1 1 1
3 6460 1 1 44 ARG NH2 N 3.575 5.888 -38.848 1.00 . A A . 107 ARG NH2 1 1
3 6461 1 1 44 ARG O O -2.863 8.478 -37.655 1.00 . A A . 107 ARG O 1 1
3 6462 1 1 45 GLN C C -1.111 10.976 -37.778 1.00 . A A . 108 GLN C 1 1
3 6463 1 1 45 GLN CA C -2.285 11.053 -36.810 1.00 . A A . 108 GLN CA 1 1
3 6464 1 1 45 GLN CB C -2.173 12.320 -35.955 1.00 . A A . 108 GLN CB 1 1
3 6465 1 1 45 GLN CD C -3.295 13.921 -37.550 1.00 . A A . 108 GLN CD 1 1
3 6466 1 1 45 GLN CG C -2.043 13.603 -36.756 1.00 . A A . 108 GLN CG 1 1
3 6467 1 1 45 GLN H H -2.147 9.959 -34.969 1.00 . A A . 108 GLN H 1 1
3 6468 1 1 45 GLN HA H -3.203 11.118 -37.378 1.00 . A A . 108 GLN HA 1 1
3 6469 1 1 45 GLN HB2 H -3.060 12.399 -35.337 1.00 . A A . 108 GLN HB2 1 1
3 6470 1 1 45 GLN HB3 H -1.303 12.217 -35.305 1.00 . A A . 108 GLN HB3 1 1
3 6471 1 1 45 GLN HE21 H -2.259 13.794 -39.309 1.00 . A A . 108 GLN HE21 1 1
3 6472 1 1 45 GLN HE22 H -3.981 14.166 -39.448 1.00 . A A . 108 GLN HE22 1 1
3 6473 1 1 45 GLN HG2 H -1.856 14.429 -36.069 1.00 . A A . 108 GLN HG2 1 1
3 6474 1 1 45 GLN HG3 H -1.197 13.520 -37.437 1.00 . A A . 108 GLN HG3 1 1
3 6475 1 1 45 GLN N N -2.349 9.868 -35.965 1.00 . A A . 108 GLN N 1 1
3 6476 1 1 45 GLN NE2 N -3.164 13.961 -38.871 1.00 . A A . 108 GLN NE2 1 1
3 6477 1 1 45 GLN O O 0.045 11.126 -37.382 1.00 . A A . 108 GLN O 1 1
3 6478 1 1 45 GLN OE1 O -4.371 14.126 -36.982 1.00 . A A . 108 GLN OE1 1 1
3 6479 1 1 46 ASP C C -0.618 11.828 -41.108 1.00 . A A . 109 ASP C 1 1
3 6480 1 1 46 ASP CA C -0.391 10.719 -40.090 1.00 . A A . 109 ASP CA 1 1
3 6481 1 1 46 ASP CB C -0.377 9.361 -40.799 1.00 . A A . 109 ASP CB 1 1
3 6482 1 1 46 ASP CG C -1.641 9.102 -41.607 1.00 . A A . 109 ASP CG 1 1
3 6483 1 1 46 ASP H H -2.394 10.641 -39.318 1.00 . A A . 109 ASP H 1 1
3 6484 1 1 46 ASP HA H 0.592 10.877 -39.641 1.00 . A A . 109 ASP HA 1 1
3 6485 1 1 46 ASP HB2 H 0.483 9.314 -41.464 1.00 . A A . 109 ASP HB2 1 1
3 6486 1 1 46 ASP HB3 H -0.280 8.580 -40.046 1.00 . A A . 109 ASP HB3 1 1
3 6487 1 1 46 ASP N N -1.415 10.739 -39.051 1.00 . A A . 109 ASP N 1 1
3 6488 1 1 46 ASP O O -1.116 12.904 -40.770 1.00 . A A . 109 ASP O 1 1
3 6489 1 1 46 ASP OD1 O -2.529 9.920 -41.564 1.00 . A A . 109 ASP OD1 1 1
3 6490 1 1 46 ASP OD2 O -1.707 8.087 -42.259 1.00 . A A . 109 ASP OD2 1 1
3 6491 1 1 47 GLU C C -1.823 12.880 -43.714 1.00 . A A . 110 GLU C 1 1
3 6492 1 1 47 GLU CA C -0.366 12.556 -43.417 1.00 . A A . 110 GLU CA 1 1
3 6493 1 1 47 GLU CB C 0.326 12.063 -44.690 1.00 . A A . 110 GLU CB 1 1
3 6494 1 1 47 GLU CD C 0.693 9.570 -44.575 1.00 . A A . 110 GLU CD 1 1
3 6495 1 1 47 GLU CG C -0.128 10.688 -45.158 1.00 . A A . 110 GLU CG 1 1
3 6496 1 1 47 GLU H H 0.164 10.658 -42.572 1.00 . A A . 110 GLU H 1 1
3 6497 1 1 47 GLU HA H 0.126 13.471 -43.086 1.00 . A A . 110 GLU HA 1 1
3 6498 1 1 47 GLU HB2 H 0.129 12.790 -45.481 1.00 . A A . 110 GLU HB2 1 1
3 6499 1 1 47 GLU HB3 H 1.402 12.036 -44.509 1.00 . A A . 110 GLU HB3 1 1
3 6500 1 1 47 GLU HG2 H -1.165 10.543 -44.858 1.00 . A A . 110 GLU HG2 1 1
3 6501 1 1 47 GLU HG3 H -0.068 10.634 -46.248 1.00 . A A . 110 GLU HG3 1 1
3 6502 1 1 47 GLU N N -0.249 11.563 -42.356 1.00 . A A . 110 GLU N 1 1
3 6503 1 1 47 GLU O O -2.147 13.982 -44.160 1.00 . A A . 110 GLU O 1 1
3 6504 1 1 47 GLU OE1 O 1.468 9.830 -43.684 1.00 . A A . 110 GLU OE1 1 1
3 6505 1 1 47 GLU OE2 O 0.547 8.456 -45.021 1.00 . A A . 110 GLU OE2 1 1
3 6506 1 1 48 HIS C C -4.893 12.501 -42.513 1.00 . A A . 111 HIS C 1 1
3 6507 1 1 48 HIS CA C -4.120 12.075 -43.755 1.00 . A A . 111 HIS CA 1 1
3 6508 1 1 48 HIS CB C -4.710 10.773 -44.308 1.00 . A A . 111 HIS CB 1 1
3 6509 1 1 48 HIS CD2 C -3.399 9.313 -46.008 1.00 . A A . 111 HIS CD2 1 1
3 6510 1 1 48 HIS CE1 C -3.741 10.535 -47.797 1.00 . A A . 111 HIS CE1 1 1
3 6511 1 1 48 HIS CG C -4.149 10.377 -45.639 1.00 . A A . 111 HIS CG 1 1
3 6512 1 1 48 HIS H H -2.371 11.022 -43.102 1.00 . A A . 111 HIS H 1 1
3 6513 1 1 48 HIS HA H -4.241 12.842 -44.521 1.00 . A A . 111 HIS HA 1 1
3 6514 1 1 48 HIS HB2 H -4.455 9.982 -43.602 1.00 . A A . 111 HIS HB2 1 1
3 6515 1 1 48 HIS HB3 H -5.790 10.834 -44.361 1.00 . A A . 111 HIS HB3 1 1
3 6516 1 1 48 HIS HD2 H -3.243 8.421 -45.418 1.00 . A A . 111 HIS HD2 1 1
3 6517 1 1 48 HIS HE1 H -3.725 10.895 -48.815 1.00 . A A . 111 HIS HE1 1 1
3 6518 1 1 48 HIS HE2 H -2.624 8.788 -47.917 1.00 . A A . 111 HIS HE2 1 1
3 6519 1 1 48 HIS N N -2.701 11.915 -43.463 1.00 . A A . 111 HIS N 1 1
3 6520 1 1 48 HIS ND1 N -4.348 11.123 -46.781 1.00 . A A . 111 HIS ND1 1 1
3 6521 1 1 48 HIS NE2 N -3.159 9.435 -47.355 1.00 . A A . 111 HIS NE2 1 1
3 6522 1 1 48 HIS O O -5.632 13.486 -42.537 1.00 . A A . 111 HIS O 1 1
3 6523 1 1 49 GLY C C -5.281 10.800 -39.232 1.00 . A A . 112 GLY C 1 1
3 6524 1 1 49 GLY CA C -5.597 11.869 -40.270 1.00 . A A . 112 GLY CA 1 1
3 6525 1 1 49 GLY H H -4.122 10.931 -41.501 1.00 . A A . 112 GLY H 1 1
3 6526 1 1 49 GLY HA2 H -5.400 12.846 -39.830 1.00 . A A . 112 GLY HA2 1 1
3 6527 1 1 49 GLY HA3 H -6.628 11.803 -40.550 1.00 . A A . 112 GLY HA3 1 1
3 6528 1 1 49 GLY N N -4.719 11.755 -41.428 1.00 . A A . 112 GLY N 1 1
3 6529 1 1 49 GLY O O -4.187 10.238 -39.218 1.00 . A A . 112 GLY O 1 1
3 6530 1 1 50 PHE C C -6.449 8.113 -37.905 1.00 . A A . 113 PHE C 1 1
3 6531 1 1 50 PHE CA C -6.094 9.485 -37.350 1.00 . A A . 113 PHE CA 1 1
3 6532 1 1 50 PHE CB C -6.971 9.793 -36.135 1.00 . A A . 113 PHE CB 1 1
3 6533 1 1 50 PHE CD1 C -5.398 10.745 -34.422 1.00 . A A . 113 PHE CD1 1 1
3 6534 1 1 50 PHE CD2 C -7.046 12.183 -35.371 1.00 . A A . 113 PHE CD2 1 1
3 6535 1 1 50 PHE CE1 C -4.932 11.789 -33.646 1.00 . A A . 113 PHE CE1 1 1
3 6536 1 1 50 PHE CE2 C -6.581 13.230 -34.597 1.00 . A A . 113 PHE CE2 1 1
3 6537 1 1 50 PHE CG C -6.462 10.928 -35.291 1.00 . A A . 113 PHE CG 1 1
3 6538 1 1 50 PHE CZ C -5.524 13.032 -33.735 1.00 . A A . 113 PHE CZ 1 1
3 6539 1 1 50 PHE H H -7.129 11.031 -38.422 1.00 . A A . 113 PHE H 1 1
3 6540 1 1 50 PHE HA H -5.057 9.470 -37.021 1.00 . A A . 113 PHE HA 1 1
3 6541 1 1 50 PHE HB2 H -7.966 10.021 -36.451 1.00 . A A . 113 PHE HB2 1 1
3 6542 1 1 50 PHE HB3 H -7.014 8.917 -35.510 1.00 . A A . 113 PHE HB3 1 1
3 6543 1 1 50 PHE HD1 H -4.932 9.776 -34.350 1.00 . A A . 113 PHE HD1 1 1
3 6544 1 1 50 PHE HD2 H -7.868 12.339 -36.050 1.00 . A A . 113 PHE HD2 1 1
3 6545 1 1 50 PHE HE1 H -4.104 11.632 -32.969 1.00 . A A . 113 PHE HE1 1 1
3 6546 1 1 50 PHE HE2 H -7.045 14.201 -34.666 1.00 . A A . 113 PHE HE2 1 1
3 6547 1 1 50 PHE HZ H -5.212 13.826 -33.073 1.00 . A A . 113 PHE HZ 1 1
3 6548 1 1 50 PHE N N -6.248 10.521 -38.364 1.00 . A A . 113 PHE N 1 1
3 6549 1 1 50 PHE O O -7.621 7.737 -37.952 1.00 . A A . 113 PHE O 1 1
3 6550 1 1 51 ILE C C -5.736 4.944 -38.040 1.00 . A A . 114 ILE C 1 1
3 6551 1 1 51 ILE CA C -5.646 6.105 -39.024 1.00 . A A . 114 ILE CA 1 1
3 6552 1 1 51 ILE CB C -4.515 5.837 -40.034 1.00 . A A . 114 ILE CB 1 1
3 6553 1 1 51 ILE CD1 C -2.117 4.989 -40.198 1.00 . A A . 114 ILE CD1 1 1
3 6554 1 1 51 ILE CG1 C -3.205 5.531 -39.301 1.00 . A A . 114 ILE CG1 1 1
3 6555 1 1 51 ILE CG2 C -4.341 7.027 -40.965 1.00 . A A . 114 ILE CG2 1 1
3 6556 1 1 51 ILE H H -4.487 7.745 -38.281 1.00 . A A . 114 ILE H 1 1
3 6557 1 1 51 ILE HA H -6.581 6.137 -39.557 1.00 . A A . 114 ILE HA 1 1
3 6558 1 1 51 ILE HB H -4.790 4.970 -40.636 1.00 . A A . 114 ILE HB 1 1
3 6559 1 1 51 ILE HD11 H -2.565 4.319 -40.929 1.00 . A A . 114 ILE HD11 1 1
3 6560 1 1 51 ILE HD12 H -1.388 4.443 -39.600 1.00 . A A . 114 ILE HD12 1 1
3 6561 1 1 51 ILE HD13 H -1.623 5.813 -40.712 1.00 . A A . 114 ILE HD13 1 1
3 6562 1 1 51 ILE HG12 H -2.850 6.453 -38.863 1.00 . A A . 114 ILE HG12 1 1
3 6563 1 1 51 ILE HG13 H -3.382 4.803 -38.515 1.00 . A A . 114 ILE HG13 1 1
3 6564 1 1 51 ILE HG21 H -3.797 7.813 -40.441 1.00 . A A . 114 ILE HG21 1 1
3 6565 1 1 51 ILE HG22 H -5.282 7.420 -41.279 1.00 . A A . 114 ILE HG22 1 1
3 6566 1 1 51 ILE HG23 H -3.765 6.723 -41.838 1.00 . A A . 114 ILE HG23 1 1
3 6567 1 1 51 ILE N N -5.434 7.369 -38.328 1.00 . A A . 114 ILE N 1 1
3 6568 1 1 51 ILE O O -5.360 5.074 -36.876 1.00 . A A . 114 ILE O 1 1
3 6569 1 1 52 SER C C -5.851 1.393 -38.775 1.00 . A A . 115 SER C 1 1
3 6570 1 1 52 SER CA C -6.083 2.546 -37.807 1.00 . A A . 115 SER CA 1 1
3 6571 1 1 52 SER CB C -7.314 2.270 -36.964 1.00 . A A . 115 SER CB 1 1
3 6572 1 1 52 SER H H -6.481 3.772 -39.509 1.00 . A A . 115 SER H 1 1
3 6573 1 1 52 SER HA H -5.221 2.605 -37.154 1.00 . A A . 115 SER HA 1 1
3 6574 1 1 52 SER HB2 H -7.546 3.117 -36.329 1.00 . A A . 115 SER HB2 1 1
3 6575 1 1 52 SER HB3 H -8.142 2.087 -37.637 1.00 . A A . 115 SER HB3 1 1
3 6576 1 1 52 SER HG H -7.829 0.483 -36.417 1.00 . A A . 115 SER HG 1 1
3 6577 1 1 52 SER N N -6.237 3.810 -38.519 1.00 . A A . 115 SER N 1 1
3 6578 1 1 52 SER O O -6.799 0.780 -39.264 1.00 . A A . 115 SER O 1 1
3 6579 1 1 52 SER OG O -7.143 1.114 -36.190 1.00 . A A . 115 SER OG 1 1
3 6580 1 1 53 ARG C C -3.722 -1.101 -39.722 1.00 . A A . 116 ARG C 1 1
3 6581 1 1 53 ARG CA C -4.217 0.265 -40.182 1.00 . A A . 116 ARG CA 1 1
3 6582 1 1 53 ARG CB C -3.135 0.938 -41.016 1.00 . A A . 116 ARG CB 1 1
3 6583 1 1 53 ARG CD C -0.766 1.661 -41.233 1.00 . A A . 116 ARG CD 1 1
3 6584 1 1 53 ARG CG C -1.786 1.069 -40.330 1.00 . A A . 116 ARG CG 1 1
3 6585 1 1 53 ARG CZ C 1.698 1.942 -41.231 1.00 . A A . 116 ARG CZ 1 1
3 6586 1 1 53 ARG H H -3.862 1.689 -38.630 1.00 . A A . 116 ARG H 1 1
3 6587 1 1 53 ARG HA H -5.078 0.111 -40.817 1.00 . A A . 116 ARG HA 1 1
3 6588 1 1 53 ARG HB2 H -3.000 0.384 -41.939 1.00 . A A . 116 ARG HB2 1 1
3 6589 1 1 53 ARG HB3 H -3.482 1.942 -41.247 1.00 . A A . 116 ARG HB3 1 1
3 6590 1 1 53 ARG HD2 H -0.659 1.013 -42.102 1.00 . A A . 116 ARG HD2 1 1
3 6591 1 1 53 ARG HD3 H -1.094 2.644 -41.560 1.00 . A A . 116 ARG HD3 1 1
3 6592 1 1 53 ARG HE H 0.548 1.750 -39.603 1.00 . A A . 116 ARG HE 1 1
3 6593 1 1 53 ARG HG2 H -1.906 1.741 -39.508 1.00 . A A . 116 ARG HG2 1 1
3 6594 1 1 53 ARG HG3 H -1.418 0.125 -39.973 1.00 . A A . 116 ARG HG3 1 1
3 6595 1 1 53 ARG HH11 H 0.870 1.915 -43.064 1.00 . A A . 116 ARG HH11 1 1
3 6596 1 1 53 ARG HH12 H 2.599 2.108 -43.028 1.00 . A A . 116 ARG HH12 1 1
3 6597 1 1 53 ARG HH21 H 2.811 2.004 -39.549 1.00 . A A . 116 ARG HH21 1 1
3 6598 1 1 53 ARG HH22 H 3.692 2.162 -41.030 1.00 . A A . 116 ARG HH22 1 1
3 6599 1 1 53 ARG N N -4.583 1.102 -39.047 1.00 . A A . 116 ARG N 1 1
3 6600 1 1 53 ARG NE N 0.528 1.783 -40.583 1.00 . A A . 116 ARG NE 1 1
3 6601 1 1 53 ARG NH1 N 1.721 1.992 -42.543 1.00 . A A . 116 ARG NH1 1 1
3 6602 1 1 53 ARG NH2 N 2.824 2.044 -40.547 1.00 . A A . 116 ARG NH2 1 1
3 6603 1 1 53 ARG O O -2.522 -1.374 -39.735 1.00 . A A . 116 ARG O 1 1
3 6604 1 1 54 GLU C C -3.987 -4.167 -40.165 1.00 . A A . 117 GLU C 1 1
3 6605 1 1 54 GLU CA C -4.325 -3.326 -38.939 1.00 . A A . 117 GLU CA 1 1
3 6606 1 1 54 GLU CB C -5.487 -3.964 -38.175 1.00 . A A . 117 GLU CB 1 1
3 6607 1 1 54 GLU CD C -7.636 -5.277 -38.302 1.00 . A A . 117 GLU CD 1 1
3 6608 1 1 54 GLU CG C -6.615 -4.474 -39.060 1.00 . A A . 117 GLU CG 1 1
3 6609 1 1 54 GLU H H -5.632 -1.667 -39.346 1.00 . A A . 117 GLU H 1 1
3 6610 1 1 54 GLU HA H -3.475 -3.305 -38.310 1.00 . A A . 117 GLU HA 1 1
3 6611 1 1 54 GLU HB2 H -5.111 -4.807 -37.595 1.00 . A A . 117 GLU HB2 1 1
3 6612 1 1 54 GLU HB3 H -5.910 -3.231 -37.503 1.00 . A A . 117 GLU HB3 1 1
3 6613 1 1 54 GLU HG2 H -7.104 -3.606 -39.472 1.00 . A A . 117 GLU HG2 1 1
3 6614 1 1 54 GLU HG3 H -6.224 -5.089 -39.867 1.00 . A A . 117 GLU HG3 1 1
3 6615 1 1 54 GLU N N -4.653 -1.955 -39.314 1.00 . A A . 117 GLU N 1 1
3 6616 1 1 54 GLU O O -4.523 -3.942 -41.250 1.00 . A A . 117 GLU O 1 1
3 6617 1 1 54 GLU OE1 O -7.444 -5.490 -37.128 1.00 . A A . 117 GLU OE1 1 1
3 6618 1 1 54 GLU OE2 O -8.611 -5.672 -38.896 1.00 . A A . 117 GLU OE2 1 1
3 6619 1 1 55 PHE C C -2.974 -7.403 -40.929 1.00 . A A . 118 PHE C 1 1
3 6620 1 1 55 PHE CA C -2.598 -5.937 -41.094 1.00 . A A . 118 PHE CA 1 1
3 6621 1 1 55 PHE CB C -1.079 -5.804 -41.213 1.00 . A A . 118 PHE CB 1 1
3 6622 1 1 55 PHE CD1 C -0.993 -3.663 -42.524 1.00 . A A . 118 PHE CD1 1 1
3 6623 1 1 55 PHE CD2 C 0.221 -3.786 -40.472 1.00 . A A . 118 PHE CD2 1 1
3 6624 1 1 55 PHE CE1 C -0.558 -2.364 -42.704 1.00 . A A . 118 PHE CE1 1 1
3 6625 1 1 55 PHE CE2 C 0.655 -2.487 -40.650 1.00 . A A . 118 PHE CE2 1 1
3 6626 1 1 55 PHE CG C -0.607 -4.390 -41.406 1.00 . A A . 118 PHE CG 1 1
3 6627 1 1 55 PHE CZ C 0.266 -1.776 -41.767 1.00 . A A . 118 PHE CZ 1 1
3 6628 1 1 55 PHE H H -2.687 -5.275 -39.065 1.00 . A A . 118 PHE H 1 1
3 6629 1 1 55 PHE HA H -3.036 -5.582 -42.029 1.00 . A A . 118 PHE HA 1 1
3 6630 1 1 55 PHE HB2 H -0.614 -6.239 -40.330 1.00 . A A . 118 PHE HB2 1 1
3 6631 1 1 55 PHE HB3 H -0.788 -6.369 -42.080 1.00 . A A . 118 PHE HB3 1 1
3 6632 1 1 55 PHE HD1 H -1.626 -4.124 -43.233 1.00 . A A . 118 PHE HD1 1 1
3 6633 1 1 55 PHE HD2 H 0.527 -4.335 -39.595 1.00 . A A . 118 PHE HD2 1 1
3 6634 1 1 55 PHE HE1 H -0.863 -1.809 -43.579 1.00 . A A . 118 PHE HE1 1 1
3 6635 1 1 55 PHE HE2 H 1.302 -2.045 -39.933 1.00 . A A . 118 PHE HE2 1 1
3 6636 1 1 55 PHE HZ H 0.783 -0.861 -42.014 1.00 . A A . 118 PHE HZ 1 1
3 6637 1 1 55 PHE N N -3.096 -5.136 -39.983 1.00 . A A . 118 PHE N 1 1
3 6638 1 1 55 PHE O O -3.441 -7.818 -39.868 1.00 . A A . 118 PHE O 1 1
3 6639 1 1 56 HIS C C -1.692 -10.242 -42.799 1.00 . A A . 119 HIS C 1 1
3 6640 1 1 56 HIS CA C -2.731 -9.637 -41.864 1.00 . A A . 119 HIS CA 1 1
3 6641 1 1 56 HIS CB C -4.109 -10.240 -42.165 1.00 . A A . 119 HIS CB 1 1
3 6642 1 1 56 HIS CD2 C -5.665 -10.374 -40.090 1.00 . A A . 119 HIS CD2 1 1
3 6643 1 1 56 HIS CE1 C -6.755 -8.494 -40.394 1.00 . A A . 119 HIS CE1 1 1
3 6644 1 1 56 HIS CG C -5.178 -9.800 -41.214 1.00 . A A . 119 HIS CG 1 1
3 6645 1 1 56 HIS H H -2.332 -7.772 -42.808 1.00 . A A . 119 HIS H 1 1
3 6646 1 1 56 HIS HA H -2.466 -9.919 -40.841 1.00 . A A . 119 HIS HA 1 1
3 6647 1 1 56 HIS HB2 H -4.373 -9.969 -43.173 1.00 . A A . 119 HIS HB2 1 1
3 6648 1 1 56 HIS HB3 H -4.029 -11.327 -42.111 1.00 . A A . 119 HIS HB3 1 1
3 6649 1 1 56 HIS HD1 H -5.749 -7.955 -42.137 1.00 . A A . 119 HIS HD1 1 1
3 6650 1 1 56 HIS HD2 H -5.202 -11.190 -39.555 1.00 . A A . 119 HIS HD2 1 1
3 6651 1 1 56 HIS HE1 H -7.443 -7.673 -40.267 1.00 . A A . 119 HIS HE1 1 1
3 6652 1 1 56 HIS HE2 H -7.188 -9.709 -38.766 1.00 . A A . 119 HIS HE2 1 1
3 6653 1 1 56 HIS N N -2.766 -8.185 -41.983 1.00 . A A . 119 HIS N 1 1
3 6654 1 1 56 HIS ND1 N -5.880 -8.623 -41.378 1.00 . A A . 119 HIS ND1 1 1
3 6655 1 1 56 HIS NE2 N -6.642 -9.543 -39.600 1.00 . A A . 119 HIS NE2 1 1
3 6656 1 1 56 HIS O O -2.023 -11.033 -43.683 1.00 . A A . 119 HIS O 1 1
3 6657 1 1 57 ARG C C 1.037 -11.565 -43.599 1.00 . A A . 120 ARG C 1 1
3 6658 1 1 57 ARG CA C 0.605 -10.106 -43.595 1.00 . A A . 120 ARG CA 1 1
3 6659 1 1 57 ARG CB C 1.815 -9.222 -43.329 1.00 . A A . 120 ARG CB 1 1
3 6660 1 1 57 ARG CD C 2.726 -6.946 -42.901 1.00 . A A . 120 ARG CD 1 1
3 6661 1 1 57 ARG CG C 1.517 -7.732 -43.260 1.00 . A A . 120 ARG CG 1 1
3 6662 1 1 57 ARG CZ C 3.371 -4.566 -42.648 1.00 . A A . 120 ARG CZ 1 1
3 6663 1 1 57 ARG H H -0.250 -9.173 -41.872 1.00 . A A . 120 ARG H 1 1
3 6664 1 1 57 ARG HA H 0.232 -9.902 -44.560 1.00 . A A . 120 ARG HA 1 1
3 6665 1 1 57 ARG HB2 H 2.296 -9.537 -42.440 1.00 . A A . 120 ARG HB2 1 1
3 6666 1 1 57 ARG HB3 H 2.507 -9.365 -44.161 1.00 . A A . 120 ARG HB3 1 1
3 6667 1 1 57 ARG HD2 H 3.005 -7.156 -41.868 1.00 . A A . 120 ARG HD2 1 1
3 6668 1 1 57 ARG HD3 H 3.541 -7.244 -43.560 1.00 . A A . 120 ARG HD3 1 1
3 6669 1 1 57 ARG HE H 1.668 -5.226 -43.460 1.00 . A A . 120 ARG HE 1 1
3 6670 1 1 57 ARG HG2 H 1.103 -7.373 -44.195 1.00 . A A . 120 ARG HG2 1 1
3 6671 1 1 57 ARG HG3 H 0.796 -7.613 -42.475 1.00 . A A . 120 ARG HG3 1 1
3 6672 1 1 57 ARG HH11 H 4.731 -5.872 -41.945 1.00 . A A . 120 ARG HH11 1 1
3 6673 1 1 57 ARG HH12 H 5.157 -4.192 -41.784 1.00 . A A . 120 ARG HH12 1 1
3 6674 1 1 57 ARG HH21 H 2.217 -3.026 -43.257 1.00 . A A . 120 ARG HH21 1 1
3 6675 1 1 57 ARG HH22 H 3.726 -2.585 -42.530 1.00 . A A . 120 ARG HH22 1 1
3 6676 1 1 57 ARG N N -0.434 -9.866 -42.599 1.00 . A A . 120 ARG N 1 1
3 6677 1 1 57 ARG NE N 2.506 -5.516 -43.047 1.00 . A A . 120 ARG NE 1 1
3 6678 1 1 57 ARG NH1 N 4.508 -4.906 -42.081 1.00 . A A . 120 ARG NH1 1 1
3 6679 1 1 57 ARG NH2 N 3.079 -3.288 -42.827 1.00 . A A . 120 ARG NH2 1 1
3 6680 1 1 57 ARG O O 2.012 -11.936 -42.946 1.00 . A A . 120 ARG O 1 1
3 6681 1 1 58 LYS C C 1.910 -14.112 -45.059 1.00 . A A . 121 LYS C 1 1
3 6682 1 1 58 LYS CA C 0.575 -13.825 -44.383 1.00 . A A . 121 LYS CA 1 1
3 6683 1 1 58 LYS CB C -0.551 -14.560 -45.110 1.00 . A A . 121 LYS CB 1 1
3 6684 1 1 58 LYS CD C -1.565 -16.737 -45.850 1.00 . A A . 121 LYS CD 1 1
3 6685 1 1 58 LYS CE C -2.934 -16.467 -45.241 1.00 . A A . 121 LYS CE 1 1
3 6686 1 1 58 LYS CG C -0.459 -16.078 -45.040 1.00 . A A . 121 LYS CG 1 1
3 6687 1 1 58 LYS H H -0.497 -12.022 -44.850 1.00 . A A . 121 LYS H 1 1
3 6688 1 1 58 LYS HA H 0.628 -14.225 -43.387 1.00 . A A . 121 LYS HA 1 1
3 6689 1 1 58 LYS HB2 H -1.485 -14.229 -44.676 1.00 . A A . 121 LYS HB2 1 1
3 6690 1 1 58 LYS HB3 H -0.507 -14.257 -46.134 1.00 . A A . 121 LYS HB3 1 1
3 6691 1 1 58 LYS HD2 H -1.546 -16.344 -46.866 1.00 . A A . 121 LYS HD2 1 1
3 6692 1 1 58 LYS HD3 H -1.395 -17.814 -45.879 1.00 . A A . 121 LYS HD3 1 1
3 6693 1 1 58 LYS HE2 H -2.932 -16.791 -44.207 1.00 . A A . 121 LYS HE2 1 1
3 6694 1 1 58 LYS HE3 H -3.152 -15.405 -45.285 1.00 . A A . 121 LYS HE3 1 1
3 6695 1 1 58 LYS HG2 H 0.489 -16.364 -45.453 1.00 . A A . 121 LYS HG2 1 1
3 6696 1 1 58 LYS HG3 H -0.524 -16.395 -44.002 1.00 . A A . 121 LYS HG3 1 1
3 6697 1 1 58 LYS HZ1 H -4.947 -16.831 -45.660 1.00 . A A . 121 LYS HZ1 1 1
3 6698 1 1 58 LYS HZ2 H -3.946 -18.202 -45.770 1.00 . A A . 121 LYS HZ2 1 1
3 6699 1 1 58 LYS HZ3 H -3.914 -17.026 -46.961 1.00 . A A . 121 LYS HZ3 1 1
3 6700 1 1 58 LYS N N 0.304 -12.392 -44.339 1.00 . A A . 121 LYS N 1 1
3 6701 1 1 58 LYS NZ N -4.018 -17.182 -45.968 1.00 . A A . 121 LYS NZ 1 1
3 6702 1 1 58 LYS O O 1.955 -14.527 -46.217 1.00 . A A . 121 LYS O 1 1
3 6703 1 1 59 TYR C C 4.734 -15.548 -44.862 1.00 . A A . 122 TYR C 1 1
3 6704 1 1 59 TYR CA C 4.337 -14.078 -44.874 1.00 . A A . 122 TYR CA 1 1
3 6705 1 1 59 TYR CB C 5.356 -13.247 -44.087 1.00 . A A . 122 TYR CB 1 1
3 6706 1 1 59 TYR CD1 C 7.421 -14.523 -44.735 1.00 . A A . 122 TYR CD1 1 1
3 6707 1 1 59 TYR CD2 C 7.380 -12.147 -45.088 1.00 . A A . 122 TYR CD2 1 1
3 6708 1 1 59 TYR CE1 C 8.702 -14.577 -45.251 1.00 . A A . 122 TYR CE1 1 1
3 6709 1 1 59 TYR CE2 C 8.660 -12.200 -45.604 1.00 . A A . 122 TYR CE2 1 1
3 6710 1 1 59 TYR CG C 6.757 -13.307 -44.652 1.00 . A A . 122 TYR CG 1 1
3 6711 1 1 59 TYR CZ C 9.320 -13.421 -45.683 1.00 . A A . 122 TYR CZ 1 1
3 6712 1 1 59 TYR H H 2.892 -13.544 -43.375 1.00 . A A . 122 TYR H 1 1
3 6713 1 1 59 TYR HA H 4.361 -13.740 -45.901 1.00 . A A . 122 TYR HA 1 1
3 6714 1 1 59 TYR HB2 H 5.011 -12.213 -44.096 1.00 . A A . 122 TYR HB2 1 1
3 6715 1 1 59 TYR HB3 H 5.371 -13.582 -43.070 1.00 . A A . 122 TYR HB3 1 1
3 6716 1 1 59 TYR HD1 H 6.998 -15.422 -44.377 1.00 . A A . 122 TYR HD1 1 1
3 6717 1 1 59 TYR HD2 H 6.890 -11.209 -45.013 1.00 . A A . 122 TYR HD2 1 1
3 6718 1 1 59 TYR HE1 H 9.219 -15.523 -45.321 1.00 . A A . 122 TYR HE1 1 1
3 6719 1 1 59 TYR HE2 H 9.143 -11.307 -45.922 1.00 . A A . 122 TYR HE2 1 1
3 6720 1 1 59 TYR HH H 10.850 -12.588 -46.458 1.00 . A A . 122 TYR HH 1 1
3 6721 1 1 59 TYR N N 2.998 -13.887 -44.328 1.00 . A A . 122 TYR N 1 1
3 6722 1 1 59 TYR O O 5.052 -16.107 -43.812 1.00 . A A . 122 TYR O 1 1
3 6723 1 1 59 TYR OH O 10.594 -13.477 -46.198 1.00 . A A . 122 TYR OH 1 1
3 6724 1 1 60 ARG C C 5.977 -18.278 -46.062 1.00 . A A . 123 ARG C 1 1
3 6725 1 1 60 ARG CA C 4.606 -17.621 -46.130 1.00 . A A . 123 ARG CA 1 1
3 6726 1 1 60 ARG CB C 3.916 -18.023 -47.426 1.00 . A A . 123 ARG CB 1 1
3 6727 1 1 60 ARG CD C 1.762 -18.169 -48.663 1.00 . A A . 123 ARG CD 1 1
3 6728 1 1 60 ARG CG C 2.526 -17.437 -47.621 1.00 . A A . 123 ARG CG 1 1
3 6729 1 1 60 ARG CZ C 2.088 -18.863 -51.023 1.00 . A A . 123 ARG CZ 1 1
3 6730 1 1 60 ARG H H 4.386 -15.626 -46.836 1.00 . A A . 123 ARG H 1 1
3 6731 1 1 60 ARG HA H 4.017 -17.998 -45.332 1.00 . A A . 123 ARG HA 1 1
3 6732 1 1 60 ARG HB2 H 4.534 -17.704 -48.265 1.00 . A A . 123 ARG HB2 1 1
3 6733 1 1 60 ARG HB3 H 3.841 -19.112 -47.449 1.00 . A A . 123 ARG HB3 1 1
3 6734 1 1 60 ARG HD2 H 1.689 -19.215 -48.371 1.00 . A A . 123 ARG HD2 1 1
3 6735 1 1 60 ARG HD3 H 0.762 -17.752 -48.740 1.00 . A A . 123 ARG HD3 1 1
3 6736 1 1 60 ARG HE H 3.138 -17.450 -50.073 1.00 . A A . 123 ARG HE 1 1
3 6737 1 1 60 ARG HG2 H 2.009 -17.476 -46.680 1.00 . A A . 123 ARG HG2 1 1
3 6738 1 1 60 ARG HG3 H 2.625 -16.396 -47.931 1.00 . A A . 123 ARG HG3 1 1
3 6739 1 1 60 ARG HH11 H 0.626 -19.855 -50.060 1.00 . A A . 123 ARG HH11 1 1
3 6740 1 1 60 ARG HH12 H 0.877 -20.322 -51.718 1.00 . A A . 123 ARG HH12 1 1
3 6741 1 1 60 ARG HH21 H 3.478 -18.050 -52.243 1.00 . A A . 123 ARG HH21 1 1
3 6742 1 1 60 ARG HH22 H 2.495 -19.291 -52.948 1.00 . A A . 123 ARG HH22 1 1
3 6743 1 1 60 ARG N N 4.711 -16.170 -46.035 1.00 . A A . 123 ARG N 1 1
3 6744 1 1 60 ARG NE N 2.413 -18.099 -49.962 1.00 . A A . 123 ARG NE 1 1
3 6745 1 1 60 ARG NH1 N 1.121 -19.749 -50.923 1.00 . A A . 123 ARG NH1 1 1
3 6746 1 1 60 ARG NH2 N 2.740 -18.723 -52.164 1.00 . A A . 123 ARG NH2 1 1
3 6747 1 1 60 ARG O O 6.940 -17.789 -46.653 1.00 . A A . 123 ARG O 1 1
3 6748 1 1 61 ILE C C 7.659 -21.078 -46.152 1.00 . A A . 124 ILE C 1 1
3 6749 1 1 61 ILE CA C 7.338 -20.043 -45.080 1.00 . A A . 124 ILE CA 1 1
3 6750 1 1 61 ILE CB C 7.337 -20.718 -43.697 1.00 . A A . 124 ILE CB 1 1
3 6751 1 1 61 ILE CD1 C 6.761 -20.294 -41.251 1.00 . A A . 124 ILE CD1 1 1
3 6752 1 1 61 ILE CG1 C 7.069 -19.685 -42.599 1.00 . A A . 124 ILE CG1 1 1
3 6753 1 1 61 ILE CG2 C 8.660 -21.429 -43.451 1.00 . A A . 124 ILE CG2 1 1
3 6754 1 1 61 ILE H H 5.222 -19.731 -44.869 1.00 . A A . 124 ILE H 1 1
3 6755 1 1 61 ILE HA H 8.092 -19.278 -45.034 1.00 . A A . 124 ILE HA 1 1
3 6756 1 1 61 ILE HB H 6.537 -21.458 -43.668 1.00 . A A . 124 ILE HB 1 1
3 6757 1 1 61 ILE HD11 H 6.585 -19.489 -40.542 1.00 . A A . 124 ILE HD11 1 1
3 6758 1 1 61 ILE HD12 H 7.606 -20.898 -40.919 1.00 . A A . 124 ILE HD12 1 1
3 6759 1 1 61 ILE HD13 H 5.871 -20.919 -41.325 1.00 . A A . 124 ILE HD13 1 1
3 6760 1 1 61 ILE HG12 H 7.960 -19.073 -42.503 1.00 . A A . 124 ILE HG12 1 1
3 6761 1 1 61 ILE HG13 H 6.240 -19.059 -42.915 1.00 . A A . 124 ILE HG13 1 1
3 6762 1 1 61 ILE HG21 H 9.463 -20.698 -43.409 1.00 . A A . 124 ILE HG21 1 1
3 6763 1 1 61 ILE HG22 H 8.833 -22.131 -44.250 1.00 . A A . 124 ILE HG22 1 1
3 6764 1 1 61 ILE HG23 H 8.625 -21.979 -42.518 1.00 . A A . 124 ILE HG23 1 1
3 6765 1 1 61 ILE N N 6.060 -19.392 -45.342 1.00 . A A . 124 ILE N 1 1
3 6766 1 1 61 ILE O O 6.823 -21.915 -46.489 1.00 . A A . 124 ILE O 1 1
3 6767 1 1 62 PRO C C 9.106 -23.418 -47.143 1.00 . A A . 125 PRO C 1 1
3 6768 1 1 62 PRO CA C 9.344 -22.001 -47.647 1.00 . A A . 125 PRO CA 1 1
3 6769 1 1 62 PRO CB C 10.837 -21.686 -47.768 1.00 . A A . 125 PRO CB 1 1
3 6770 1 1 62 PRO CD C 9.912 -19.990 -46.401 1.00 . A A . 125 PRO CD 1 1
3 6771 1 1 62 PRO CG C 10.926 -20.225 -47.486 1.00 . A A . 125 PRO CG 1 1
3 6772 1 1 62 PRO HA H 8.854 -21.848 -48.605 1.00 . A A . 125 PRO HA 1 1
3 6773 1 1 62 PRO HB2 H 11.411 -22.258 -47.031 1.00 . A A . 125 PRO HB2 1 1
3 6774 1 1 62 PRO HB3 H 11.195 -21.896 -48.776 1.00 . A A . 125 PRO HB3 1 1
3 6775 1 1 62 PRO HD2 H 10.360 -20.124 -45.416 1.00 . A A . 125 PRO HD2 1 1
3 6776 1 1 62 PRO HD3 H 9.500 -18.988 -46.513 1.00 . A A . 125 PRO HD3 1 1
3 6777 1 1 62 PRO HG2 H 11.927 -19.969 -47.134 1.00 . A A . 125 PRO HG2 1 1
3 6778 1 1 62 PRO HG3 H 10.676 -19.644 -48.379 1.00 . A A . 125 PRO HG3 1 1
3 6779 1 1 62 PRO N N 8.875 -21.013 -46.683 1.00 . A A . 125 PRO N 1 1
3 6780 1 1 62 PRO O O 9.213 -23.687 -45.947 1.00 . A A . 125 PRO O 1 1
3 6781 1 1 63 ALA C C 9.768 -26.384 -47.151 1.00 . A A . 126 ALA C 1 1
3 6782 1 1 63 ALA CA C 8.521 -25.714 -47.711 1.00 . A A . 126 ALA CA 1 1
3 6783 1 1 63 ALA CB C 8.007 -26.478 -48.920 1.00 . A A . 126 ALA CB 1 1
3 6784 1 1 63 ALA H H 8.710 -24.035 -49.038 1.00 . A A . 126 ALA H 1 1
3 6785 1 1 63 ALA HA H 7.749 -25.732 -46.942 1.00 . A A . 126 ALA HA 1 1
3 6786 1 1 63 ALA HB1 H 8.750 -26.436 -49.717 1.00 . A A . 126 ALA HB1 1 1
3 6787 1 1 63 ALA HB2 H 7.078 -26.029 -49.267 1.00 . A A . 126 ALA HB2 1 1
3 6788 1 1 63 ALA HB3 H 7.829 -27.518 -48.647 1.00 . A A . 126 ALA HB3 1 1
3 6789 1 1 63 ALA N N 8.784 -24.322 -48.062 1.00 . A A . 126 ALA N 1 1
3 6790 1 1 63 ALA O O 9.700 -27.485 -46.603 1.00 . A A . 126 ALA O 1 1
3 6791 1 1 64 ASP C C 12.550 -25.637 -45.459 1.00 . A A . 127 ASP C 1 1
3 6792 1 1 64 ASP CA C 12.175 -26.249 -46.803 1.00 . A A . 127 ASP CA 1 1
3 6793 1 1 64 ASP CB C 13.292 -25.990 -47.818 1.00 . A A . 127 ASP CB 1 1
3 6794 1 1 64 ASP CG C 13.106 -26.768 -49.115 1.00 . A A . 127 ASP CG 1 1
3 6795 1 1 64 ASP H H 10.901 -24.807 -47.753 1.00 . A A . 127 ASP H 1 1
3 6796 1 1 64 ASP HA H 12.087 -27.330 -46.676 1.00 . A A . 127 ASP HA 1 1
3 6797 1 1 64 ASP HB2 H 13.308 -24.925 -48.049 1.00 . A A . 127 ASP HB2 1 1
3 6798 1 1 64 ASP HB3 H 14.247 -26.271 -47.373 1.00 . A A . 127 ASP HB3 1 1
3 6799 1 1 64 ASP N N 10.909 -25.716 -47.291 1.00 . A A . 127 ASP N 1 1
3 6800 1 1 64 ASP O O 13.672 -25.804 -44.982 1.00 . A A . 127 ASP O 1 1
3 6801 1 1 64 ASP OD1 O 12.566 -27.848 -49.065 1.00 . A A . 127 ASP OD1 1 1
3 6802 1 1 64 ASP OD2 O 13.503 -26.272 -50.142 1.00 . A A . 127 ASP OD2 1 1
3 6803 1 1 65 VAL C C 10.802 -24.690 -42.538 1.00 . A A . 128 VAL C 1 1
3 6804 1 1 65 VAL CA C 11.841 -24.273 -43.574 1.00 . A A . 128 VAL CA 1 1
3 6805 1 1 65 VAL CB C 11.805 -22.743 -43.742 1.00 . A A . 128 VAL CB 1 1
3 6806 1 1 65 VAL CG1 C 11.903 -22.052 -42.392 1.00 . A A . 128 VAL CG1 1 1
3 6807 1 1 65 VAL CG2 C 12.933 -22.297 -44.660 1.00 . A A . 128 VAL CG2 1 1
3 6808 1 1 65 VAL H H 10.693 -24.832 -45.302 1.00 . A A . 128 VAL H 1 1
3 6809 1 1 65 VAL HA H 12.799 -24.554 -43.200 1.00 . A A . 128 VAL HA 1 1
3 6810 1 1 65 VAL HB H 10.877 -22.482 -44.205 1.00 . A A . 128 VAL HB 1 1
3 6811 1 1 65 VAL HG11 H 12.732 -22.476 -41.824 1.00 . A A . 128 VAL HG11 1 1
3 6812 1 1 65 VAL HG12 H 10.973 -22.187 -41.838 1.00 . A A . 128 VAL HG12 1 1
3 6813 1 1 65 VAL HG13 H 12.073 -20.997 -42.549 1.00 . A A . 128 VAL HG13 1 1
3 6814 1 1 65 VAL HG21 H 12.637 -21.391 -45.194 1.00 . A A . 128 VAL HG21 1 1
3 6815 1 1 65 VAL HG22 H 13.170 -23.077 -45.387 1.00 . A A . 128 VAL HG22 1 1
3 6816 1 1 65 VAL HG23 H 13.819 -22.077 -44.064 1.00 . A A . 128 VAL HG23 1 1
3 6817 1 1 65 VAL N N 11.604 -24.929 -44.853 1.00 . A A . 128 VAL N 1 1
3 6818 1 1 65 VAL O O 9.610 -24.762 -42.836 1.00 . A A . 128 VAL O 1 1
3 6819 1 1 66 ASP C C 9.709 -24.367 -39.512 1.00 . A A . 129 ASP C 1 1
3 6820 1 1 66 ASP CA C 10.397 -25.492 -40.275 1.00 . A A . 129 ASP CA 1 1
3 6821 1 1 66 ASP CB C 11.198 -26.361 -39.303 1.00 . A A . 129 ASP CB 1 1
3 6822 1 1 66 ASP CG C 10.315 -27.094 -38.300 1.00 . A A . 129 ASP CG 1 1
3 6823 1 1 66 ASP H H 12.267 -24.903 -41.152 1.00 . A A . 129 ASP H 1 1
3 6824 1 1 66 ASP HA H 9.684 -26.140 -40.741 1.00 . A A . 129 ASP HA 1 1
3 6825 1 1 66 ASP HB2 H 11.763 -27.095 -39.876 1.00 . A A . 129 ASP HB2 1 1
3 6826 1 1 66 ASP HB3 H 11.893 -25.729 -38.763 1.00 . A A . 129 ASP HB3 1 1
3 6827 1 1 66 ASP N N 11.263 -24.966 -41.323 1.00 . A A . 129 ASP N 1 1
3 6828 1 1 66 ASP O O 10.365 -23.547 -38.871 1.00 . A A . 129 ASP O 1 1
3 6829 1 1 66 ASP OD1 O 9.176 -26.720 -38.156 1.00 . A A . 129 ASP OD1 1 1
3 6830 1 1 66 ASP OD2 O 10.789 -28.022 -37.689 1.00 . A A . 129 ASP OD2 1 1
3 6831 1 1 67 PRO C C 7.509 -23.352 -37.508 1.00 . A A . 130 PRO C 1 1
3 6832 1 1 67 PRO CA C 7.612 -23.232 -39.022 1.00 . A A . 130 PRO CA 1 1
3 6833 1 1 67 PRO CB C 6.244 -23.388 -39.694 1.00 . A A . 130 PRO CB 1 1
3 6834 1 1 67 PRO CD C 7.530 -25.251 -40.386 1.00 . A A . 130 PRO CD 1 1
3 6835 1 1 67 PRO CG C 6.140 -24.848 -39.978 1.00 . A A . 130 PRO CG 1 1
3 6836 1 1 67 PRO HA H 8.044 -22.279 -39.277 1.00 . A A . 130 PRO HA 1 1
3 6837 1 1 67 PRO HB2 H 5.435 -23.052 -39.042 1.00 . A A . 130 PRO HB2 1 1
3 6838 1 1 67 PRO HB3 H 6.231 -22.845 -40.628 1.00 . A A . 130 PRO HB3 1 1
3 6839 1 1 67 PRO HD2 H 7.698 -26.285 -40.073 1.00 . A A . 130 PRO HD2 1 1
3 6840 1 1 67 PRO HD3 H 7.683 -25.133 -41.459 1.00 . A A . 130 PRO HD3 1 1
3 6841 1 1 67 PRO HG2 H 5.818 -25.381 -39.075 1.00 . A A . 130 PRO HG2 1 1
3 6842 1 1 67 PRO HG3 H 5.441 -25.034 -40.795 1.00 . A A . 130 PRO HG3 1 1
3 6843 1 1 67 PRO N N 8.383 -24.333 -39.588 1.00 . A A . 130 PRO N 1 1
3 6844 1 1 67 PRO O O 7.022 -22.444 -36.834 1.00 . A A . 130 PRO O 1 1
3 6845 1 1 68 LEU C C 9.215 -24.445 -34.854 1.00 . A A . 131 LEU C 1 1
3 6846 1 1 68 LEU CA C 7.889 -24.741 -35.544 1.00 . A A . 131 LEU CA 1 1
3 6847 1 1 68 LEU CB C 7.491 -26.200 -35.292 1.00 . A A . 131 LEU CB 1 1
3 6848 1 1 68 LEU CD1 C 5.910 -28.109 -35.590 1.00 . A A . 131 LEU CD1 1 1
3 6849 1 1 68 LEU CD2 C 5.032 -25.782 -35.256 1.00 . A A . 131 LEU CD2 1 1
3 6850 1 1 68 LEU CG C 6.136 -26.629 -35.871 1.00 . A A . 131 LEU CG 1 1
3 6851 1 1 68 LEU H H 8.353 -25.200 -37.590 1.00 . A A . 131 LEU H 1 1
3 6852 1 1 68 LEU HA H 7.124 -24.105 -35.098 1.00 . A A . 131 LEU HA 1 1
3 6853 1 1 68 LEU HB2 H 8.261 -26.837 -35.724 1.00 . A A . 131 LEU HB2 1 1
3 6854 1 1 68 LEU HB3 H 7.471 -26.369 -34.213 1.00 . A A . 131 LEU HB3 1 1
3 6855 1 1 68 LEU HD11 H 6.777 -28.683 -35.915 1.00 . A A . 131 LEU HD11 1 1
3 6856 1 1 68 LEU HD12 H 5.027 -28.449 -36.131 1.00 . A A . 131 LEU HD12 1 1
3 6857 1 1 68 LEU HD13 H 5.759 -28.253 -34.520 1.00 . A A . 131 LEU HD13 1 1
3 6858 1 1 68 LEU HD21 H 4.072 -26.281 -35.398 1.00 . A A . 131 LEU HD21 1 1
3 6859 1 1 68 LEU HD22 H 4.998 -24.804 -35.738 1.00 . A A . 131 LEU HD22 1 1
3 6860 1 1 68 LEU HD23 H 5.216 -25.654 -34.188 1.00 . A A . 131 LEU HD23 1 1
3 6861 1 1 68 LEU HG H 6.153 -26.470 -36.949 1.00 . A A . 131 LEU HG 1 1
3 6862 1 1 68 LEU N N 7.972 -24.480 -36.976 1.00 . A A . 131 LEU N 1 1
3 6863 1 1 68 LEU O O 9.377 -24.709 -33.663 1.00 . A A . 131 LEU O 1 1
3 6864 1 1 69 THR C C 11.811 -22.103 -35.261 1.00 . A A . 132 THR C 1 1
3 6865 1 1 69 THR CA C 11.479 -23.578 -35.077 1.00 . A A . 132 THR CA 1 1
3 6866 1 1 69 THR CB C 12.566 -24.441 -35.746 1.00 . A A . 132 THR CB 1 1
3 6867 1 1 69 THR CG2 C 12.312 -25.918 -35.483 1.00 . A A . 132 THR CG2 1 1
3 6868 1 1 69 THR H H 9.962 -23.698 -36.590 1.00 . A A . 132 THR H 1 1
3 6869 1 1 69 THR HA H 11.502 -23.791 -34.005 1.00 . A A . 132 THR HA 1 1
3 6870 1 1 69 THR HB H 13.518 -24.189 -35.315 1.00 . A A . 132 THR HB 1 1
3 6871 1 1 69 THR HG1 H 13.385 -23.766 -37.384 1.00 . A A . 132 THR HG1 1 1
3 6872 1 1 69 THR HG21 H 11.421 -26.232 -36.026 1.00 . A A . 132 THR HG21 1 1
3 6873 1 1 69 THR HG22 H 12.162 -26.075 -34.415 1.00 . A A . 132 THR HG22 1 1
3 6874 1 1 69 THR HG23 H 13.167 -26.501 -35.821 1.00 . A A . 132 THR HG23 1 1
3 6875 1 1 69 THR N N 10.158 -23.892 -35.608 1.00 . A A . 132 THR N 1 1
3 6876 1 1 69 THR O O 12.960 -21.691 -35.097 1.00 . A A . 132 THR O 1 1
3 6877 1 1 69 THR OG1 O 12.561 -24.204 -37.159 1.00 . A A . 132 THR OG1 1 1
3 6878 1 1 70 ILE C C 10.614 -19.086 -34.572 1.00 . A A . 133 ILE C 1 1
3 6879 1 1 70 ILE CA C 10.984 -19.881 -35.816 1.00 . A A . 133 ILE CA 1 1
3 6880 1 1 70 ILE CB C 10.143 -19.393 -37.010 1.00 . A A . 133 ILE CB 1 1
3 6881 1 1 70 ILE CD1 C 7.748 -19.107 -37.838 1.00 . A A . 133 ILE CD1 1 1
3 6882 1 1 70 ILE CG1 C 8.653 -19.624 -36.742 1.00 . A A . 133 ILE CG1 1 1
3 6883 1 1 70 ILE CG2 C 10.573 -20.096 -38.287 1.00 . A A . 133 ILE CG2 1 1
3 6884 1 1 70 ILE H H 9.870 -21.717 -35.716 1.00 . A A . 133 ILE H 1 1
3 6885 1 1 70 ILE HA H 12.017 -19.687 -36.030 1.00 . A A . 133 ILE HA 1 1
3 6886 1 1 70 ILE HB H 10.313 -18.332 -37.128 1.00 . A A . 133 ILE HB 1 1
3 6887 1 1 70 ILE HD11 H 7.527 -19.916 -38.529 1.00 . A A . 133 ILE HD11 1 1
3 6888 1 1 70 ILE HD12 H 6.820 -18.738 -37.401 1.00 . A A . 133 ILE HD12 1 1
3 6889 1 1 70 ILE HD13 H 8.246 -18.298 -38.371 1.00 . A A . 133 ILE HD13 1 1
3 6890 1 1 70 ILE HG12 H 8.499 -20.691 -36.623 1.00 . A A . 133 ILE HG12 1 1
3 6891 1 1 70 ILE HG13 H 8.382 -19.128 -35.808 1.00 . A A . 133 ILE HG13 1 1
3 6892 1 1 70 ILE HG21 H 11.535 -19.702 -38.614 1.00 . A A . 133 ILE HG21 1 1
3 6893 1 1 70 ILE HG22 H 9.839 -19.937 -39.073 1.00 . A A . 133 ILE HG22 1 1
3 6894 1 1 70 ILE HG23 H 10.668 -21.165 -38.094 1.00 . A A . 133 ILE HG23 1 1
3 6895 1 1 70 ILE N N 10.799 -21.313 -35.600 1.00 . A A . 133 ILE N 1 1
3 6896 1 1 70 ILE O O 9.704 -19.459 -33.832 1.00 . A A . 133 ILE O 1 1
3 6897 1 1 71 THR C C 11.177 -15.684 -33.488 1.00 . A A . 134 THR C 1 1
3 6898 1 1 71 THR CA C 11.116 -17.172 -33.155 1.00 . A A . 134 THR CA 1 1
3 6899 1 1 71 THR CB C 12.160 -17.500 -32.071 1.00 . A A . 134 THR CB 1 1
3 6900 1 1 71 THR CG2 C 11.900 -16.682 -30.815 1.00 . A A . 134 THR CG2 1 1
3 6901 1 1 71 THR H H 12.069 -17.734 -34.995 1.00 . A A . 134 THR H 1 1
3 6902 1 1 71 THR HA H 10.127 -17.381 -32.746 1.00 . A A . 134 THR HA 1 1
3 6903 1 1 71 THR HB H 13.155 -17.268 -32.448 1.00 . A A . 134 THR HB 1 1
3 6904 1 1 71 THR HG1 H 11.301 -19.041 -31.224 1.00 . A A . 134 THR HG1 1 1
3 6905 1 1 71 THR HG21 H 10.838 -16.719 -30.570 1.00 . A A . 134 THR HG21 1 1
3 6906 1 1 71 THR HG22 H 12.197 -15.648 -30.990 1.00 . A A . 134 THR HG22 1 1
3 6907 1 1 71 THR HG23 H 12.477 -17.092 -29.986 1.00 . A A . 134 THR HG23 1 1
3 6908 1 1 71 THR N N 11.323 -17.986 -34.346 1.00 . A A . 134 THR N 1 1
3 6909 1 1 71 THR O O 12.257 -15.101 -33.573 1.00 . A A . 134 THR O 1 1
3 6910 1 1 71 THR OG1 O 12.093 -18.896 -31.749 1.00 . A A . 134 THR OG1 1 1
3 6911 1 1 72 SER C C 10.321 -12.891 -32.588 1.00 . A A . 135 SER C 1 1
3 6912 1 1 72 SER CA C 9.918 -13.634 -33.854 1.00 . A A . 135 SER CA 1 1
3 6913 1 1 72 SER CB C 8.506 -13.247 -34.250 1.00 . A A . 135 SER CB 1 1
3 6914 1 1 72 SER H H 9.152 -15.617 -33.564 1.00 . A A . 135 SER H 1 1
3 6915 1 1 72 SER HA H 10.580 -13.339 -34.629 1.00 . A A . 135 SER HA 1 1
3 6916 1 1 72 SER HB2 H 8.486 -12.236 -34.608 1.00 . A A . 135 SER HB2 1 1
3 6917 1 1 72 SER HB3 H 8.170 -13.915 -35.038 1.00 . A A . 135 SER HB3 1 1
3 6918 1 1 72 SER HG H 7.964 -12.857 -32.452 1.00 . A A . 135 SER HG 1 1
3 6919 1 1 72 SER N N 10.010 -15.078 -33.672 1.00 . A A . 135 SER N 1 1
3 6920 1 1 72 SER O O 10.247 -13.437 -31.485 1.00 . A A . 135 SER O 1 1
3 6921 1 1 72 SER OG O 7.624 -13.395 -33.171 1.00 . A A . 135 SER OG 1 1
3 6922 1 1 73 SER C C 11.240 -9.352 -32.000 1.00 . A A . 136 SER C 1 1
3 6923 1 1 73 SER CA C 11.168 -10.825 -31.617 1.00 . A A . 136 SER CA 1 1
3 6924 1 1 73 SER CB C 12.518 -11.291 -31.108 1.00 . A A . 136 SER CB 1 1
3 6925 1 1 73 SER H H 10.791 -11.251 -33.689 1.00 . A A . 136 SER H 1 1
3 6926 1 1 73 SER HA H 10.436 -10.937 -30.818 1.00 . A A . 136 SER HA 1 1
3 6927 1 1 73 SER HB2 H 12.765 -10.751 -30.199 1.00 . A A . 136 SER HB2 1 1
3 6928 1 1 73 SER HB3 H 12.465 -12.360 -30.884 1.00 . A A . 136 SER HB3 1 1
3 6929 1 1 73 SER HG H 14.260 -11.639 -31.868 1.00 . A A . 136 SER HG 1 1
3 6930 1 1 73 SER N N 10.749 -11.644 -32.749 1.00 . A A . 136 SER N 1 1
3 6931 1 1 73 SER O O 11.366 -9.012 -33.177 1.00 . A A . 136 SER O 1 1
3 6932 1 1 73 SER OG O 13.521 -11.057 -32.058 1.00 . A A . 136 SER OG 1 1
3 6933 1 1 74 LEU C C 12.405 -6.390 -30.645 1.00 . A A . 137 LEU C 1 1
3 6934 1 1 74 LEU CA C 11.159 -7.042 -31.235 1.00 . A A . 137 LEU CA 1 1
3 6935 1 1 74 LEU CB C 9.905 -6.405 -30.630 1.00 . A A . 137 LEU CB 1 1
3 6936 1 1 74 LEU CD1 C 7.419 -6.288 -30.411 1.00 . A A . 137 LEU CD1 1 1
3 6937 1 1 74 LEU CD2 C 8.484 -6.431 -32.681 1.00 . A A . 137 LEU CD2 1 1
3 6938 1 1 74 LEU CG C 8.568 -6.867 -31.225 1.00 . A A . 137 LEU CG 1 1
3 6939 1 1 74 LEU H H 11.043 -8.825 -30.046 1.00 . A A . 137 LEU H 1 1
3 6940 1 1 74 LEU HA H 11.169 -6.838 -32.299 1.00 . A A . 137 LEU HA 1 1
3 6941 1 1 74 LEU HB2 H 9.895 -6.624 -29.563 1.00 . A A . 137 LEU HB2 1 1
3 6942 1 1 74 LEU HB3 H 9.975 -5.323 -30.757 1.00 . A A . 137 LEU HB3 1 1
3 6943 1 1 74 LEU HD11 H 7.548 -6.536 -29.357 1.00 . A A . 137 LEU HD11 1 1
3 6944 1 1 74 LEU HD12 H 6.478 -6.704 -30.769 1.00 . A A . 137 LEU HD12 1 1
3 6945 1 1 74 LEU HD13 H 7.407 -5.204 -30.529 1.00 . A A . 137 LEU HD13 1 1
3 6946 1 1 74 LEU HD21 H 9.213 -6.949 -33.266 1.00 . A A . 137 LEU HD21 1 1
3 6947 1 1 74 LEU HD22 H 8.674 -5.358 -32.735 1.00 . A A . 137 LEU HD22 1 1
3 6948 1 1 74 LEU HD23 H 7.487 -6.640 -33.061 1.00 . A A . 137 LEU HD23 1 1
3 6949 1 1 74 LEU HG H 8.525 -7.955 -31.180 1.00 . A A . 137 LEU HG 1 1
3 6950 1 1 74 LEU N N 11.159 -8.481 -31.000 1.00 . A A . 137 LEU N 1 1
3 6951 1 1 74 LEU O O 12.980 -6.890 -29.679 1.00 . A A . 137 LEU O 1 1
3 6952 1 1 75 SER C C 13.464 -3.203 -30.067 1.00 . A A . 138 SER C 1 1
3 6953 1 1 75 SER CA C 13.936 -4.499 -30.711 1.00 . A A . 138 SER CA 1 1
3 6954 1 1 75 SER CB C 14.917 -4.190 -31.827 1.00 . A A . 138 SER CB 1 1
3 6955 1 1 75 SER H H 12.283 -4.899 -32.020 1.00 . A A . 138 SER H 1 1
3 6956 1 1 75 SER HA H 14.459 -5.084 -29.948 1.00 . A A . 138 SER HA 1 1
3 6957 1 1 75 SER HB2 H 15.875 -3.901 -31.402 1.00 . A A . 138 SER HB2 1 1
3 6958 1 1 75 SER HB3 H 15.056 -5.087 -32.433 1.00 . A A . 138 SER HB3 1 1
3 6959 1 1 75 SER HG H 14.853 -2.327 -32.316 1.00 . A A . 138 SER HG 1 1
3 6960 1 1 75 SER N N 12.813 -5.270 -31.231 1.00 . A A . 138 SER N 1 1
3 6961 1 1 75 SER O O 12.266 -2.922 -30.020 1.00 . A A . 138 SER O 1 1
3 6962 1 1 75 SER OG O 14.451 -3.141 -32.629 1.00 . A A . 138 SER OG 1 1
3 6963 1 1 76 SER C C 13.664 -0.130 -30.083 1.00 . A A . 139 SER C 1 1
3 6964 1 1 76 SER CA C 14.101 -1.109 -29.000 1.00 . A A . 139 SER CA 1 1
3 6965 1 1 76 SER CB C 15.310 -0.559 -28.268 1.00 . A A . 139 SER CB 1 1
3 6966 1 1 76 SER H H 15.387 -2.703 -29.648 1.00 . A A . 139 SER H 1 1
3 6967 1 1 76 SER HA H 13.284 -1.233 -28.291 1.00 . A A . 139 SER HA 1 1
3 6968 1 1 76 SER HB2 H 15.028 0.347 -27.738 1.00 . A A . 139 SER HB2 1 1
3 6969 1 1 76 SER HB3 H 15.660 -1.300 -27.544 1.00 . A A . 139 SER HB3 1 1
3 6970 1 1 76 SER HG H 16.118 -0.641 -30.010 1.00 . A A . 139 SER HG 1 1
3 6971 1 1 76 SER N N 14.410 -2.416 -29.567 1.00 . A A . 139 SER N 1 1
3 6972 1 1 76 SER O O 13.066 0.906 -29.790 1.00 . A A . 139 SER O 1 1
3 6973 1 1 76 SER OG O 16.343 -0.252 -29.162 1.00 . A A . 139 SER OG 1 1
3 6974 1 1 77 ASP C C 12.297 -0.134 -33.110 1.00 . A A . 140 ASP C 1 1
3 6975 1 1 77 ASP CA C 13.578 0.375 -32.462 1.00 . A A . 140 ASP CA 1 1
3 6976 1 1 77 ASP CB C 14.700 0.418 -33.503 1.00 . A A . 140 ASP CB 1 1
3 6977 1 1 77 ASP CG C 15.951 1.124 -32.996 1.00 . A A . 140 ASP CG 1 1
3 6978 1 1 77 ASP H H 14.456 -1.341 -31.509 1.00 . A A . 140 ASP H 1 1
3 6979 1 1 77 ASP HA H 13.408 1.396 -32.112 1.00 . A A . 140 ASP HA 1 1
3 6980 1 1 77 ASP HB2 H 14.960 -0.605 -33.773 1.00 . A A . 140 ASP HB2 1 1
3 6981 1 1 77 ASP HB3 H 14.338 0.936 -34.392 1.00 . A A . 140 ASP HB3 1 1
3 6982 1 1 77 ASP N N 13.963 -0.464 -31.332 1.00 . A A . 140 ASP N 1 1
3 6983 1 1 77 ASP O O 11.747 0.509 -34.006 1.00 . A A . 140 ASP O 1 1
3 6984 1 1 77 ASP OD1 O 15.825 1.986 -32.158 1.00 . A A . 140 ASP OD1 1 1
3 6985 1 1 77 ASP OD2 O 17.018 0.796 -33.453 1.00 . A A . 140 ASP OD2 1 1
3 6986 1 1 78 GLY C C 10.916 -2.790 -34.377 1.00 . A A . 141 GLY C 1 1
3 6987 1 1 78 GLY CA C 10.608 -1.884 -33.191 1.00 . A A . 141 GLY CA 1 1
3 6988 1 1 78 GLY H H 12.326 -1.765 -31.907 1.00 . A A . 141 GLY H 1 1
3 6989 1 1 78 GLY HA2 H 10.163 -2.498 -32.408 1.00 . A A . 141 GLY HA2 1 1
3 6990 1 1 78 GLY HA3 H 9.902 -1.111 -33.454 1.00 . A A . 141 GLY HA3 1 1
3 6991 1 1 78 GLY N N 11.822 -1.286 -32.653 1.00 . A A . 141 GLY N 1 1
3 6992 1 1 78 GLY O O 10.064 -3.013 -35.237 1.00 . A A . 141 GLY O 1 1
3 6993 1 1 79 VAL C C 12.070 -5.624 -35.241 1.00 . A A . 142 VAL C 1 1
3 6994 1 1 79 VAL CA C 12.557 -4.204 -35.489 1.00 . A A . 142 VAL CA 1 1
3 6995 1 1 79 VAL CB C 14.093 -4.203 -35.613 1.00 . A A . 142 VAL CB 1 1
3 6996 1 1 79 VAL CG1 C 14.537 -5.165 -36.706 1.00 . A A . 142 VAL CG1 1 1
3 6997 1 1 79 VAL CG2 C 14.590 -2.795 -35.899 1.00 . A A . 142 VAL CG2 1 1
3 6998 1 1 79 VAL H H 12.795 -3.091 -33.665 1.00 . A A . 142 VAL H 1 1
3 6999 1 1 79 VAL HA H 12.141 -3.848 -36.431 1.00 . A A . 142 VAL HA 1 1
3 7000 1 1 79 VAL HB H 14.513 -4.542 -34.667 1.00 . A A . 142 VAL HB 1 1
3 7001 1 1 79 VAL HG11 H 15.594 -5.009 -36.922 1.00 . A A . 142 VAL HG11 1 1
3 7002 1 1 79 VAL HG12 H 13.951 -4.979 -37.606 1.00 . A A . 142 VAL HG12 1 1
3 7003 1 1 79 VAL HG13 H 14.383 -6.193 -36.376 1.00 . A A . 142 VAL HG13 1 1
3 7004 1 1 79 VAL HG21 H 14.556 -2.618 -36.971 1.00 . A A . 142 VAL HG21 1 1
3 7005 1 1 79 VAL HG22 H 13.970 -2.056 -35.387 1.00 . A A . 142 VAL HG22 1 1
3 7006 1 1 79 VAL HG23 H 15.621 -2.698 -35.557 1.00 . A A . 142 VAL HG23 1 1
3 7007 1 1 79 VAL N N 12.139 -3.309 -34.415 1.00 . A A . 142 VAL N 1 1
3 7008 1 1 79 VAL O O 12.622 -6.345 -34.411 1.00 . A A . 142 VAL O 1 1
3 7009 1 1 80 LEU C C 11.204 -8.337 -36.785 1.00 . A A . 143 LEU C 1 1
3 7010 1 1 80 LEU CA C 10.487 -7.370 -35.854 1.00 . A A . 143 LEU CA 1 1
3 7011 1 1 80 LEU CB C 8.986 -7.365 -36.171 1.00 . A A . 143 LEU CB 1 1
3 7012 1 1 80 LEU CD1 C 8.347 -9.344 -34.793 1.00 . A A . 143 LEU CD1 1 1
3 7013 1 1 80 LEU CD2 C 6.870 -8.585 -36.674 1.00 . A A . 143 LEU CD2 1 1
3 7014 1 1 80 LEU CG C 8.303 -8.737 -36.188 1.00 . A A . 143 LEU CG 1 1
3 7015 1 1 80 LEU H H 10.623 -5.378 -36.646 1.00 . A A . 143 LEU H 1 1
3 7016 1 1 80 LEU HA H 10.622 -7.715 -34.843 1.00 . A A . 143 LEU HA 1 1
3 7017 1 1 80 LEU HB2 H 8.507 -6.774 -35.419 1.00 . A A . 143 LEU HB2 1 1
3 7018 1 1 80 LEU HB3 H 8.845 -6.889 -37.133 1.00 . A A . 143 LEU HB3 1 1
3 7019 1 1 80 LEU HD11 H 9.356 -9.673 -34.545 1.00 . A A . 143 LEU HD11 1 1
3 7020 1 1 80 LEU HD12 H 7.672 -10.192 -34.769 1.00 . A A . 143 LEU HD12 1 1
3 7021 1 1 80 LEU HD13 H 8.009 -8.624 -34.069 1.00 . A A . 143 LEU HD13 1 1
3 7022 1 1 80 LEU HD21 H 6.297 -8.018 -35.939 1.00 . A A . 143 LEU HD21 1 1
3 7023 1 1 80 LEU HD22 H 6.430 -9.573 -36.791 1.00 . A A . 143 LEU HD22 1 1
3 7024 1 1 80 LEU HD23 H 6.854 -8.061 -37.629 1.00 . A A . 143 LEU HD23 1 1
3 7025 1 1 80 LEU HG H 8.843 -9.385 -36.862 1.00 . A A . 143 LEU HG 1 1
3 7026 1 1 80 LEU N N 11.032 -6.023 -35.970 1.00 . A A . 143 LEU N 1 1
3 7027 1 1 80 LEU O O 11.222 -8.146 -38.001 1.00 . A A . 143 LEU O 1 1
3 7028 1 1 81 THR C C 12.121 -11.793 -36.545 1.00 . A A . 144 THR C 1 1
3 7029 1 1 81 THR CA C 12.502 -10.388 -36.988 1.00 . A A . 144 THR CA 1 1
3 7030 1 1 81 THR CB C 14.028 -10.207 -36.876 1.00 . A A . 144 THR CB 1 1
3 7031 1 1 81 THR CG2 C 14.752 -11.264 -37.694 1.00 . A A . 144 THR CG2 1 1
3 7032 1 1 81 THR H H 11.740 -9.484 -35.195 1.00 . A A . 144 THR H 1 1
3 7033 1 1 81 THR HA H 12.228 -10.282 -38.030 1.00 . A A . 144 THR HA 1 1
3 7034 1 1 81 THR HB H 14.325 -10.302 -35.831 1.00 . A A . 144 THR HB 1 1
3 7035 1 1 81 THR HG1 H 14.767 -9.005 -38.231 1.00 . A A . 144 THR HG1 1 1
3 7036 1 1 81 THR HG21 H 14.649 -12.234 -37.207 1.00 . A A . 144 THR HG21 1 1
3 7037 1 1 81 THR HG22 H 15.809 -11.007 -37.773 1.00 . A A . 144 THR HG22 1 1
3 7038 1 1 81 THR HG23 H 14.315 -11.311 -38.691 1.00 . A A . 144 THR HG23 1 1
3 7039 1 1 81 THR N N 11.798 -9.377 -36.207 1.00 . A A . 144 THR N 1 1
3 7040 1 1 81 THR O O 12.360 -12.182 -35.401 1.00 . A A . 144 THR O 1 1
3 7041 1 1 81 THR OG1 O 14.395 -8.905 -37.352 1.00 . A A . 144 THR OG1 1 1
3 7042 1 1 82 VAL C C 12.080 -14.878 -38.039 1.00 . A A . 145 VAL C 1 1
3 7043 1 1 82 VAL CA C 11.208 -13.953 -37.199 1.00 . A A . 145 VAL CA 1 1
3 7044 1 1 82 VAL CB C 9.725 -14.231 -37.506 1.00 . A A . 145 VAL CB 1 1
3 7045 1 1 82 VAL CG1 C 9.411 -13.902 -38.958 1.00 . A A . 145 VAL CG1 1 1
3 7046 1 1 82 VAL CG2 C 9.396 -15.685 -37.200 1.00 . A A . 145 VAL CG2 1 1
3 7047 1 1 82 VAL H H 11.370 -12.171 -38.391 1.00 . A A . 145 VAL H 1 1
3 7048 1 1 82 VAL HA H 11.407 -14.201 -36.170 1.00 . A A . 145 VAL HA 1 1
3 7049 1 1 82 VAL HB H 9.128 -13.584 -36.886 1.00 . A A . 145 VAL HB 1 1
3 7050 1 1 82 VAL HG11 H 9.789 -12.910 -39.182 1.00 . A A . 145 VAL HG11 1 1
3 7051 1 1 82 VAL HG12 H 8.333 -13.908 -39.098 1.00 . A A . 145 VAL HG12 1 1
3 7052 1 1 82 VAL HG13 H 9.868 -14.642 -39.608 1.00 . A A . 145 VAL HG13 1 1
3 7053 1 1 82 VAL HG21 H 8.314 -15.804 -37.144 1.00 . A A . 145 VAL HG21 1 1
3 7054 1 1 82 VAL HG22 H 9.786 -16.312 -37.999 1.00 . A A . 145 VAL HG22 1 1
3 7055 1 1 82 VAL HG23 H 9.842 -15.980 -36.251 1.00 . A A . 145 VAL HG23 1 1
3 7056 1 1 82 VAL N N 11.525 -12.554 -37.458 1.00 . A A . 145 VAL N 1 1
3 7057 1 1 82 VAL O O 12.270 -14.653 -39.234 1.00 . A A . 145 VAL O 1 1
3 7058 1 1 83 ASP C C 13.826 -18.057 -37.311 1.00 . A A . 146 ASP C 1 1
3 7059 1 1 83 ASP CA C 13.699 -16.696 -37.984 1.00 . A A . 146 ASP CA 1 1
3 7060 1 1 83 ASP CB C 15.020 -15.933 -37.859 1.00 . A A . 146 ASP CB 1 1
3 7061 1 1 83 ASP CG C 15.460 -15.740 -36.414 1.00 . A A . 146 ASP CG 1 1
3 7062 1 1 83 ASP H H 12.434 -16.010 -36.405 1.00 . A A . 146 ASP H 1 1
3 7063 1 1 83 ASP HA H 13.479 -16.845 -39.040 1.00 . A A . 146 ASP HA 1 1
3 7064 1 1 83 ASP HB2 H 15.802 -16.461 -38.395 1.00 . A A . 146 ASP HB2 1 1
3 7065 1 1 83 ASP HB3 H 14.891 -14.943 -38.293 1.00 . A A . 146 ASP HB3 1 1
3 7066 1 1 83 ASP N N 12.606 -15.922 -37.407 1.00 . A A . 146 ASP N 1 1
3 7067 1 1 83 ASP O O 13.624 -18.183 -36.102 1.00 . A A . 146 ASP O 1 1
3 7068 1 1 83 ASP OD1 O 15.170 -16.593 -35.606 1.00 . A A . 146 ASP OD1 1 1
3 7069 1 1 83 ASP OD2 O 16.081 -14.746 -36.131 1.00 . A A . 146 ASP OD2 1 1
3 7070 1 1 84 GLY C C 14.942 -21.353 -38.584 1.00 . A A . 147 GLY C 1 1
3 7071 1 1 84 GLY CA C 14.224 -20.440 -37.600 1.00 . A A . 147 GLY CA 1 1
3 7072 1 1 84 GLY H H 14.291 -18.901 -39.096 1.00 . A A . 147 GLY H 1 1
3 7073 1 1 84 GLY HA2 H 14.721 -20.399 -36.647 1.00 . A A . 147 GLY HA2 1 1
3 7074 1 1 84 GLY HA3 H 13.225 -20.836 -37.456 1.00 . A A . 147 GLY HA3 1 1
3 7075 1 1 84 GLY N N 14.161 -19.072 -38.098 1.00 . A A . 147 GLY N 1 1
3 7076 1 1 84 GLY O O 14.890 -21.139 -39.797 1.00 . A A . 147 GLY O 1 1
3 7077 1 1 85 PRO C C 15.522 -23.928 -39.963 1.00 . A A . 148 PRO C 1 1
3 7078 1 1 85 PRO CA C 16.389 -23.288 -38.886 1.00 . A A . 148 PRO CA 1 1
3 7079 1 1 85 PRO CB C 16.891 -24.326 -37.875 1.00 . A A . 148 PRO CB 1 1
3 7080 1 1 85 PRO CD C 15.787 -22.648 -36.620 1.00 . A A . 148 PRO CD 1 1
3 7081 1 1 85 PRO CG C 16.977 -23.573 -36.592 1.00 . A A . 148 PRO CG 1 1
3 7082 1 1 85 PRO HA H 17.238 -22.781 -39.339 1.00 . A A . 148 PRO HA 1 1
3 7083 1 1 85 PRO HB2 H 16.182 -25.157 -37.788 1.00 . A A . 148 PRO HB2 1 1
3 7084 1 1 85 PRO HB3 H 17.875 -24.695 -38.164 1.00 . A A . 148 PRO HB3 1 1
3 7085 1 1 85 PRO HD2 H 14.915 -23.126 -36.229 1.00 . A A . 148 PRO HD2 1 1
3 7086 1 1 85 PRO HD3 H 16.027 -21.754 -36.062 1.00 . A A . 148 PRO HD3 1 1
3 7087 1 1 85 PRO HG2 H 16.912 -24.262 -35.743 1.00 . A A . 148 PRO HG2 1 1
3 7088 1 1 85 PRO HG3 H 17.905 -23.000 -36.545 1.00 . A A . 148 PRO HG3 1 1
3 7089 1 1 85 PRO N N 15.613 -22.372 -38.058 1.00 . A A . 148 PRO N 1 1
3 7090 1 1 85 PRO O O 14.334 -24.167 -39.755 1.00 . A A . 148 PRO O 1 1
3 7091 1 1 86 ARG C C 15.024 -26.320 -41.698 1.00 . A A . 149 ARG C 1 1
3 7092 1 1 86 ARG CA C 15.450 -24.939 -42.176 1.00 . A A . 149 ARG CA 1 1
3 7093 1 1 86 ARG CB C 16.359 -25.083 -43.388 1.00 . A A . 149 ARG CB 1 1
3 7094 1 1 86 ARG CD C 17.395 -24.046 -45.398 1.00 . A A . 149 ARG CD 1 1
3 7095 1 1 86 ARG CG C 16.555 -23.811 -44.197 1.00 . A A . 149 ARG CG 1 1
3 7096 1 1 86 ARG CZ C 17.362 -25.466 -47.432 1.00 . A A . 149 ARG CZ 1 1
3 7097 1 1 86 ARG H H 17.118 -23.994 -41.216 1.00 . A A . 149 ARG H 1 1
3 7098 1 1 86 ARG HA H 14.601 -24.357 -42.457 1.00 . A A . 149 ARG HA 1 1
3 7099 1 1 86 ARG HB2 H 17.337 -25.416 -43.043 1.00 . A A . 149 ARG HB2 1 1
3 7100 1 1 86 ARG HB3 H 15.943 -25.848 -44.050 1.00 . A A . 149 ARG HB3 1 1
3 7101 1 1 86 ARG HD2 H 17.444 -23.134 -45.988 1.00 . A A . 149 ARG HD2 1 1
3 7102 1 1 86 ARG HD3 H 18.393 -24.321 -45.090 1.00 . A A . 149 ARG HD3 1 1
3 7103 1 1 86 ARG HE H 16.071 -25.590 -45.907 1.00 . A A . 149 ARG HE 1 1
3 7104 1 1 86 ARG HG2 H 15.584 -23.460 -44.520 1.00 . A A . 149 ARG HG2 1 1
3 7105 1 1 86 ARG HG3 H 17.020 -23.056 -43.566 1.00 . A A . 149 ARG HG3 1 1
3 7106 1 1 86 ARG HH11 H 18.841 -24.102 -47.396 1.00 . A A . 149 ARG HH11 1 1
3 7107 1 1 86 ARG HH12 H 18.794 -25.114 -48.812 1.00 . A A . 149 ARG HH12 1 1
3 7108 1 1 86 ARG HH21 H 15.999 -26.922 -47.755 1.00 . A A . 149 ARG HH21 1 1
3 7109 1 1 86 ARG HH22 H 17.176 -26.709 -49.006 1.00 . A A . 149 ARG HH22 1 1
3 7110 1 1 86 ARG N N 16.125 -24.199 -41.117 1.00 . A A . 149 ARG N 1 1
3 7111 1 1 86 ARG NE N 16.856 -25.106 -46.237 1.00 . A A . 149 ARG NE 1 1
3 7112 1 1 86 ARG NH1 N 18.415 -24.844 -47.916 1.00 . A A . 149 ARG NH1 1 1
3 7113 1 1 86 ARG NH2 N 16.799 -26.445 -48.119 1.00 . A A . 149 ARG NH2 1 1
3 7114 1 1 86 ARG O O 15.387 -26.748 -40.603 1.00 . A A . 149 ARG O 1 1
3 7115 1 1 87 LYS C C 15.149 -29.297 -42.697 1.00 . A A . 150 LYS C 1 1
3 7116 1 1 87 LYS CA C 13.963 -28.425 -42.303 1.00 . A A . 150 LYS CA 1 1
3 7117 1 1 87 LYS CB C 12.717 -28.850 -43.085 1.00 . A A . 150 LYS CB 1 1
3 7118 1 1 87 LYS CD C 10.236 -28.653 -43.432 1.00 . A A . 150 LYS CD 1 1
3 7119 1 1 87 LYS CE C 8.916 -28.211 -42.819 1.00 . A A . 150 LYS CE 1 1
3 7120 1 1 87 LYS CG C 11.411 -28.288 -42.538 1.00 . A A . 150 LYS CG 1 1
3 7121 1 1 87 LYS H H 14.016 -26.611 -43.428 1.00 . A A . 150 LYS H 1 1
3 7122 1 1 87 LYS HA H 13.761 -28.562 -41.240 1.00 . A A . 150 LYS HA 1 1
3 7123 1 1 87 LYS HB2 H 12.831 -28.509 -44.112 1.00 . A A . 150 LYS HB2 1 1
3 7124 1 1 87 LYS HB3 H 12.653 -29.940 -43.079 1.00 . A A . 150 LYS HB3 1 1
3 7125 1 1 87 LYS HD2 H 10.362 -28.169 -44.401 1.00 . A A . 150 LYS HD2 1 1
3 7126 1 1 87 LYS HD3 H 10.217 -29.734 -43.570 1.00 . A A . 150 LYS HD3 1 1
3 7127 1 1 87 LYS HE2 H 8.796 -28.683 -41.847 1.00 . A A . 150 LYS HE2 1 1
3 7128 1 1 87 LYS HE3 H 8.937 -27.129 -42.693 1.00 . A A . 150 LYS HE3 1 1
3 7129 1 1 87 LYS HG2 H 11.241 -28.696 -41.542 1.00 . A A . 150 LYS HG2 1 1
3 7130 1 1 87 LYS HG3 H 11.491 -27.206 -42.477 1.00 . A A . 150 LYS HG3 1 1
3 7131 1 1 87 LYS HZ1 H 7.507 -29.559 -43.530 1.00 . A A . 150 LYS HZ1 1 1
3 7132 1 1 87 LYS HZ2 H 8.013 -28.419 -44.680 1.00 . A A . 150 LYS HZ2 1 1
3 7133 1 1 87 LYS HZ3 H 6.967 -27.978 -43.446 1.00 . A A . 150 LYS HZ3 1 1
3 7134 1 1 87 LYS N N 14.250 -27.014 -42.525 1.00 . A A . 150 LYS N 1 1
3 7135 1 1 87 LYS NZ N 7.755 -28.564 -43.681 1.00 . A A . 150 LYS NZ 1 1
3 7136 1 1 87 LYS O O 15.288 -30.425 -42.219 1.00 . A A . 150 LYS O 1 1
3 7137 1 1 88 GLN C C 18.411 -29.107 -43.220 1.00 . A A . 151 GLN C 1 1
3 7138 1 1 88 GLN CA C 17.179 -29.499 -44.025 1.00 . A A . 151 GLN CA 1 1
3 7139 1 1 88 GLN CB C 17.423 -29.244 -45.515 1.00 . A A . 151 GLN CB 1 1
3 7140 1 1 88 GLN CD C 15.989 -31.159 -46.315 1.00 . A A . 151 GLN CD 1 1
3 7141 1 1 88 GLN CG C 16.279 -29.674 -46.414 1.00 . A A . 151 GLN CG 1 1
3 7142 1 1 88 GLN H H 15.828 -27.832 -43.929 1.00 . A A . 151 GLN H 1 1
3 7143 1 1 88 GLN HA H 17.010 -30.570 -43.893 1.00 . A A . 151 GLN HA 1 1
3 7144 1 1 88 GLN HB2 H 17.601 -28.181 -45.655 1.00 . A A . 151 GLN HB2 1 1
3 7145 1 1 88 GLN HB3 H 18.318 -29.791 -45.814 1.00 . A A . 151 GLN HB3 1 1
3 7146 1 1 88 GLN HE21 H 14.008 -30.787 -45.963 1.00 . A A . 151 GLN HE21 1 1
3 7147 1 1 88 GLN HE22 H 14.486 -32.488 -45.987 1.00 . A A . 151 GLN HE22 1 1
3 7148 1 1 88 GLN HG2 H 15.387 -29.120 -46.123 1.00 . A A . 151 GLN HG2 1 1
3 7149 1 1 88 GLN HG3 H 16.523 -29.430 -47.450 1.00 . A A . 151 GLN HG3 1 1
3 7150 1 1 88 GLN N N 16.000 -28.771 -43.569 1.00 . A A . 151 GLN N 1 1
3 7151 1 1 88 GLN NE2 N 14.730 -31.501 -46.069 1.00 . A A . 151 GLN NE2 1 1
3 7152 1 1 88 GLN O O 19.504 -29.631 -43.444 1.00 . A A . 151 GLN O 1 1
3 7153 1 1 88 GLN OE1 O 16.888 -31.992 -46.457 1.00 . A A . 151 GLN OE1 1 1
3 7154 1 1 89 VAL C C 20.199 -28.923 -41.004 1.00 . A A . 152 VAL C 1 1
3 7155 1 1 89 VAL CA C 19.321 -27.749 -41.417 1.00 . A A . 152 VAL CA 1 1
3 7156 1 1 89 VAL CB C 18.760 -27.064 -40.156 1.00 . A A . 152 VAL CB 1 1
3 7157 1 1 89 VAL CG1 C 17.972 -28.057 -39.316 1.00 . A A . 152 VAL CG1 1 1
3 7158 1 1 89 VAL CG2 C 19.896 -26.457 -39.348 1.00 . A A . 152 VAL CG2 1 1
3 7159 1 1 89 VAL H H 17.299 -27.798 -42.140 1.00 . A A . 152 VAL H 1 1
3 7160 1 1 89 VAL HA H 19.931 -27.029 -41.963 1.00 . A A . 152 VAL HA 1 1
3 7161 1 1 89 VAL HB H 18.080 -26.268 -40.469 1.00 . A A . 152 VAL HB 1 1
3 7162 1 1 89 VAL HG11 H 17.388 -27.521 -38.567 1.00 . A A . 152 VAL HG11 1 1
3 7163 1 1 89 VAL HG12 H 18.665 -28.736 -38.820 1.00 . A A . 152 VAL HG12 1 1
3 7164 1 1 89 VAL HG13 H 17.301 -28.626 -39.959 1.00 . A A . 152 VAL HG13 1 1
3 7165 1 1 89 VAL HG21 H 19.582 -26.347 -38.308 1.00 . A A . 152 VAL HG21 1 1
3 7166 1 1 89 VAL HG22 H 20.782 -27.087 -39.384 1.00 . A A . 152 VAL HG22 1 1
3 7167 1 1 89 VAL HG23 H 20.141 -25.471 -39.743 1.00 . A A . 152 VAL HG23 1 1
3 7168 1 1 89 VAL N N 18.231 -28.185 -42.282 1.00 . A A . 152 VAL N 1 1
3 7169 1 1 89 VAL O O 19.652 -29.986 -40.760 1.00 . A A . 152 VAL O 1 1
3 7170 1 1 89 VAL OXT O 21.409 -28.765 -41.010 1.00 . A A . 152 VAL OXT 1 1
3 7171 2 1 1 GLY C C 3.687 14.761 -45.606 1.00 . B B . 64 GLY C 1 1
3 7172 2 1 1 GLY CA C 5.151 14.979 -45.968 1.00 . B B . 64 GLY CA 1 1
3 7173 2 1 1 GLY H1 H 6.374 14.783 -47.578 1.00 . B B . 64 GLY H1 1 1
3 7174 2 1 1 GLY H2 H 5.027 13.792 -47.640 1.00 . B B . 64 GLY H2 1 1
3 7175 2 1 1 GLY H3 H 4.890 15.457 -47.949 1.00 . B B . 64 GLY H3 1 1
3 7176 2 1 1 GLY HA2 H 5.770 14.300 -45.383 1.00 . B B . 64 GLY HA2 1 1
3 7177 2 1 1 GLY HA3 H 5.428 16.008 -45.732 1.00 . B B . 64 GLY HA3 1 1
3 7178 2 1 1 GLY N N 5.383 14.737 -47.388 1.00 . B B . 64 GLY N 1 1
3 7179 2 1 1 GLY O O 3.300 13.675 -45.175 1.00 . B B . 64 GLY O 1 1
3 7180 2 1 2 LEU C C 0.630 15.449 -46.721 1.00 . B B . 65 LEU C 1 1
3 7181 2 1 2 LEU CA C 1.453 15.722 -45.470 1.00 . B B . 65 LEU CA 1 1
3 7182 2 1 2 LEU CB C 0.985 17.028 -44.816 1.00 . B B . 65 LEU CB 1 1
3 7183 2 1 2 LEU CD1 C 1.172 18.756 -43.024 1.00 . B B . 65 LEU CD1 1 1
3 7184 2 1 2 LEU CD2 C 1.444 16.324 -42.468 1.00 . B B . 65 LEU CD2 1 1
3 7185 2 1 2 LEU CG C 1.688 17.407 -43.507 1.00 . B B . 65 LEU CG 1 1
3 7186 2 1 2 LEU H H 3.260 16.672 -46.144 1.00 . B B . 65 LEU H 1 1
3 7187 2 1 2 LEU HA H 1.279 14.910 -44.764 1.00 . B B . 65 LEU HA 1 1
3 7188 2 1 2 LEU HB2 H 1.140 17.835 -45.530 1.00 . B B . 65 LEU HB2 1 1
3 7189 2 1 2 LEU HB3 H -0.084 16.943 -44.616 1.00 . B B . 65 LEU HB3 1 1
3 7190 2 1 2 LEU HD11 H 1.375 19.519 -43.775 1.00 . B B . 65 LEU HD11 1 1
3 7191 2 1 2 LEU HD12 H 1.674 19.022 -42.094 1.00 . B B . 65 LEU HD12 1 1
3 7192 2 1 2 LEU HD13 H 0.099 18.689 -42.853 1.00 . B B . 65 LEU HD13 1 1
3 7193 2 1 2 LEU HD21 H 0.404 15.998 -42.511 1.00 . B B . 65 LEU HD21 1 1
3 7194 2 1 2 LEU HD22 H 1.654 16.725 -41.473 1.00 . B B . 65 LEU HD22 1 1
3 7195 2 1 2 LEU HD23 H 2.099 15.472 -42.652 1.00 . B B . 65 LEU HD23 1 1
3 7196 2 1 2 LEU HG H 2.760 17.485 -43.698 1.00 . B B . 65 LEU HG 1 1
3 7197 2 1 2 LEU N N 2.877 15.798 -45.783 1.00 . B B . 65 LEU N 1 1
3 7198 2 1 2 LEU O O 1.090 15.672 -47.841 1.00 . B B . 65 LEU O 1 1
3 7199 2 1 3 SER C C -1.774 15.841 -48.494 1.00 . B B . 66 SER C 1 1
3 7200 2 1 3 SER CA C -1.469 14.620 -47.637 1.00 . B B . 66 SER CA 1 1
3 7201 2 1 3 SER CB C -2.761 14.019 -47.118 1.00 . B B . 66 SER CB 1 1
3 7202 2 1 3 SER H H -0.912 14.796 -45.571 1.00 . B B . 66 SER H 1 1
3 7203 2 1 3 SER HA H -0.973 13.877 -48.259 1.00 . B B . 66 SER HA 1 1
3 7204 2 1 3 SER HB2 H -2.539 13.100 -46.582 1.00 . B B . 66 SER HB2 1 1
3 7205 2 1 3 SER HB3 H -3.205 14.734 -46.431 1.00 . B B . 66 SER HB3 1 1
3 7206 2 1 3 SER HG H -3.317 12.943 -48.618 1.00 . B B . 66 SER HG 1 1
3 7207 2 1 3 SER N N -0.593 14.964 -46.524 1.00 . B B . 66 SER N 1 1
3 7208 2 1 3 SER O O -2.105 16.909 -47.978 1.00 . B B . 66 SER O 1 1
3 7209 2 1 3 SER OG O -3.639 13.729 -48.171 1.00 . B B . 66 SER OG 1 1
3 7210 2 1 4 GLU C C -3.374 17.242 -50.633 1.00 . B B . 67 GLU C 1 1
3 7211 2 1 4 GLU CA C -1.931 16.765 -50.741 1.00 . B B . 67 GLU CA 1 1
3 7212 2 1 4 GLU CB C -1.636 16.324 -52.177 1.00 . B B . 67 GLU CB 1 1
3 7213 2 1 4 GLU CD C -1.496 16.951 -54.615 1.00 . B B . 67 GLU CD 1 1
3 7214 2 1 4 GLU CG C -1.804 17.419 -53.220 1.00 . B B . 67 GLU CG 1 1
3 7215 2 1 4 GLU H H -1.387 14.767 -50.175 1.00 . B B . 67 GLU H 1 1
3 7216 2 1 4 GLU HA H -1.274 17.599 -50.499 1.00 . B B . 67 GLU HA 1 1
3 7217 2 1 4 GLU HB2 H -0.600 15.988 -52.218 1.00 . B B . 67 GLU HB2 1 1
3 7218 2 1 4 GLU HB3 H -2.271 15.498 -52.433 1.00 . B B . 67 GLU HB3 1 1
3 7219 2 1 4 GLU HG2 H -2.837 17.763 -53.187 1.00 . B B . 67 GLU HG2 1 1
3 7220 2 1 4 GLU HG3 H -1.143 18.249 -52.969 1.00 . B B . 67 GLU HG3 1 1
3 7221 2 1 4 GLU N N -1.664 15.679 -49.808 1.00 . B B . 67 GLU N 1 1
3 7222 2 1 4 GLU O O -4.306 16.439 -50.662 1.00 . B B . 67 GLU O 1 1
3 7223 2 1 4 GLU OE1 O -1.334 15.770 -54.803 1.00 . B B . 67 GLU OE1 1 1
3 7224 2 1 4 GLU OE2 O -1.422 17.778 -55.494 1.00 . B B . 67 GLU OE2 1 1
3 7225 2 1 5 MET C C -4.885 20.579 -50.918 1.00 . B B . 68 MET C 1 1
3 7226 2 1 5 MET CA C -4.885 19.141 -50.419 1.00 . B B . 68 MET CA 1 1
3 7227 2 1 5 MET CB C -5.392 19.074 -48.981 1.00 . B B . 68 MET CB 1 1
3 7228 2 1 5 MET CE C -6.879 20.303 -46.429 1.00 . B B . 68 MET CE 1 1
3 7229 2 1 5 MET CG C -4.623 19.946 -48.000 1.00 . B B . 68 MET CG 1 1
3 7230 2 1 5 MET H H -2.737 19.167 -50.494 1.00 . B B . 68 MET H 1 1
3 7231 2 1 5 MET HA H -5.556 18.567 -51.056 1.00 . B B . 68 MET HA 1 1
3 7232 2 1 5 MET HB2 H -6.436 19.384 -48.968 1.00 . B B . 68 MET HB2 1 1
3 7233 2 1 5 MET HB3 H -5.331 18.039 -48.639 1.00 . B B . 68 MET HB3 1 1
3 7234 2 1 5 MET HE1 H -6.930 21.114 -47.153 1.00 . B B . 68 MET HE1 1 1
3 7235 2 1 5 MET HE2 H -7.225 20.658 -45.458 1.00 . B B . 68 MET HE2 1 1
3 7236 2 1 5 MET HE3 H -7.513 19.479 -46.760 1.00 . B B . 68 MET HE3 1 1
3 7237 2 1 5 MET HG2 H -3.565 19.693 -48.062 1.00 . B B . 68 MET HG2 1 1
3 7238 2 1 5 MET HG3 H -4.759 20.988 -48.287 1.00 . B B . 68 MET HG3 1 1
3 7239 2 1 5 MET N N -3.552 18.554 -50.509 1.00 . B B . 68 MET N 1 1
3 7240 2 1 5 MET O O -3.840 21.229 -50.973 1.00 . B B . 68 MET O 1 1
3 7241 2 1 5 MET SD S -5.185 19.738 -46.296 1.00 . B B . 68 MET SD 1 1
3 7242 2 1 6 ARG C C -7.262 23.210 -51.059 1.00 . B B . 69 ARG C 1 1
3 7243 2 1 6 ARG CA C -6.198 22.425 -51.815 1.00 . B B . 69 ARG CA 1 1
3 7244 2 1 6 ARG CB C -6.553 22.384 -53.293 1.00 . B B . 69 ARG CB 1 1
3 7245 2 1 6 ARG CD C -6.961 23.626 -55.409 1.00 . B B . 69 ARG CD 1 1
3 7246 2 1 6 ARG CG C -6.701 23.745 -53.952 1.00 . B B . 69 ARG CG 1 1
3 7247 2 1 6 ARG CZ C -7.262 25.118 -57.368 1.00 . B B . 69 ARG CZ 1 1
3 7248 2 1 6 ARG H H -6.891 20.481 -51.219 1.00 . B B . 69 ARG H 1 1
3 7249 2 1 6 ARG HA H -5.251 22.959 -51.712 1.00 . B B . 69 ARG HA 1 1
3 7250 2 1 6 ARG HB2 H -5.779 21.831 -53.822 1.00 . B B . 69 ARG HB2 1 1
3 7251 2 1 6 ARG HB3 H -7.494 21.857 -53.402 1.00 . B B . 69 ARG HB3 1 1
3 7252 2 1 6 ARG HD2 H -6.182 23.011 -55.860 1.00 . B B . 69 ARG HD2 1 1
3 7253 2 1 6 ARG HD3 H -7.928 23.145 -55.556 1.00 . B B . 69 ARG HD3 1 1
3 7254 2 1 6 ARG HE H -6.762 25.710 -55.525 1.00 . B B . 69 ARG HE 1 1
3 7255 2 1 6 ARG HG2 H -7.527 24.281 -53.486 1.00 . B B . 69 ARG HG2 1 1
3 7256 2 1 6 ARG HG3 H -5.779 24.306 -53.804 1.00 . B B . 69 ARG HG3 1 1
3 7257 2 1 6 ARG HH11 H -7.566 23.167 -57.757 1.00 . B B . 69 ARG HH11 1 1
3 7258 2 1 6 ARG HH12 H -7.770 24.239 -59.113 1.00 . B B . 69 ARG HH12 1 1
3 7259 2 1 6 ARG HH21 H -7.024 27.120 -57.290 1.00 . B B . 69 ARG HH21 1 1
3 7260 2 1 6 ARG HH22 H -7.461 26.481 -58.840 1.00 . B B . 69 ARG HH22 1 1
3 7261 2 1 6 ARG N N -6.064 21.074 -51.282 1.00 . B B . 69 ARG N 1 1
3 7262 2 1 6 ARG NE N -6.975 24.922 -56.066 1.00 . B B . 69 ARG NE 1 1
3 7263 2 1 6 ARG NH1 N -7.555 24.092 -58.137 1.00 . B B . 69 ARG NH1 1 1
3 7264 2 1 6 ARG NH2 N -7.248 26.338 -57.872 1.00 . B B . 69 ARG NH2 1 1
3 7265 2 1 6 ARG O O -8.406 23.304 -51.501 1.00 . B B . 69 ARG O 1 1
3 7266 2 1 7 LEU C C -7.396 26.125 -49.413 1.00 . B B . 70 LEU C 1 1
3 7267 2 1 7 LEU CA C -7.756 24.664 -49.170 1.00 . B B . 70 LEU CA 1 1
3 7268 2 1 7 LEU CB C -7.671 24.353 -47.670 1.00 . B B . 70 LEU CB 1 1
3 7269 2 1 7 LEU CD1 C -9.941 25.174 -47.031 1.00 . B B . 70 LEU CD1 1 1
3 7270 2 1 7 LEU CD2 C -8.137 24.973 -45.298 1.00 . B B . 70 LEU CD2 1 1
3 7271 2 1 7 LEU CG C -8.449 25.302 -46.750 1.00 . B B . 70 LEU CG 1 1
3 7272 2 1 7 LEU H H -5.905 23.676 -49.625 1.00 . B B . 70 LEU H 1 1
3 7273 2 1 7 LEU HA H -8.774 24.493 -49.487 1.00 . B B . 70 LEU HA 1 1
3 7274 2 1 7 LEU HB2 H -8.046 23.345 -47.503 1.00 . B B . 70 LEU HB2 1 1
3 7275 2 1 7 LEU HB3 H -6.620 24.382 -47.384 1.00 . B B . 70 LEU HB3 1 1
3 7276 2 1 7 LEU HD11 H -10.168 25.614 -47.989 1.00 . B B . 70 LEU HD11 1 1
3 7277 2 1 7 LEU HD12 H -10.496 25.704 -46.259 1.00 . B B . 70 LEU HD12 1 1
3 7278 2 1 7 LEU HD13 H -10.228 24.140 -47.029 1.00 . B B . 70 LEU HD13 1 1
3 7279 2 1 7 LEU HD21 H -8.168 23.896 -45.154 1.00 . B B . 70 LEU HD21 1 1
3 7280 2 1 7 LEU HD22 H -8.865 25.448 -44.641 1.00 . B B . 70 LEU HD22 1 1
3 7281 2 1 7 LEU HD23 H -7.140 25.337 -45.052 1.00 . B B . 70 LEU HD23 1 1
3 7282 2 1 7 LEU HG H -8.136 26.328 -46.948 1.00 . B B . 70 LEU HG 1 1
3 7283 2 1 7 LEU N N -6.877 23.773 -49.919 1.00 . B B . 70 LEU N 1 1
3 7284 2 1 7 LEU O O -6.334 26.590 -49.002 1.00 . B B . 70 LEU O 1 1
3 7285 2 1 8 GLU C C -9.053 29.149 -49.687 1.00 . B B . 71 GLU C 1 1
3 7286 2 1 8 GLU CA C -8.057 28.248 -50.406 1.00 . B B . 71 GLU CA 1 1
3 7287 2 1 8 GLU CB C -8.148 28.471 -51.916 1.00 . B B . 71 GLU CB 1 1
3 7288 2 1 8 GLU CD C -7.229 27.951 -54.207 1.00 . B B . 71 GLU CD 1 1
3 7289 2 1 8 GLU CG C -7.170 27.641 -52.735 1.00 . B B . 71 GLU CG 1 1
3 7290 2 1 8 GLU H H -9.154 26.403 -50.400 1.00 . B B . 71 GLU H 1 1
3 7291 2 1 8 GLU HA H -7.053 28.535 -50.086 1.00 . B B . 71 GLU HA 1 1
3 7292 2 1 8 GLU HB2 H -9.162 28.286 -52.243 1.00 . B B . 71 GLU HB2 1 1
3 7293 2 1 8 GLU HB3 H -7.907 29.514 -52.116 1.00 . B B . 71 GLU HB3 1 1
3 7294 2 1 8 GLU HG2 H -6.158 27.825 -52.372 1.00 . B B . 71 GLU HG2 1 1
3 7295 2 1 8 GLU HG3 H -7.414 26.590 -52.587 1.00 . B B . 71 GLU HG3 1 1
3 7296 2 1 8 GLU N N -8.289 26.844 -50.084 1.00 . B B . 71 GLU N 1 1
3 7297 2 1 8 GLU O O -9.521 28.826 -48.595 1.00 . B B . 71 GLU O 1 1
3 7298 2 1 8 GLU OE1 O -8.109 28.671 -54.607 1.00 . B B . 71 GLU OE1 1 1
3 7299 2 1 8 GLU OE2 O -6.389 27.465 -54.928 1.00 . B B . 71 GLU OE2 1 1
3 7300 2 1 9 LYS C C -11.779 30.634 -49.919 1.00 . B B . 72 LYS C 1 1
3 7301 2 1 9 LYS CA C -10.370 31.194 -49.764 1.00 . B B . 72 LYS CA 1 1
3 7302 2 1 9 LYS CB C -10.269 32.560 -50.444 1.00 . B B . 72 LYS CB 1 1
3 7303 2 1 9 LYS CD C -8.980 34.685 -50.818 1.00 . B B . 72 LYS CD 1 1
3 7304 2 1 9 LYS CE C -7.722 35.471 -50.472 1.00 . B B . 72 LYS CE 1 1
3 7305 2 1 9 LYS CG C -9.012 33.345 -50.099 1.00 . B B . 72 LYS CG 1 1
3 7306 2 1 9 LYS H H -8.959 30.490 -51.209 1.00 . B B . 72 LYS H 1 1
3 7307 2 1 9 LYS HA H -10.164 31.330 -48.703 1.00 . B B . 72 LYS HA 1 1
3 7308 2 1 9 LYS HB2 H -10.288 32.406 -51.522 1.00 . B B . 72 LYS HB2 1 1
3 7309 2 1 9 LYS HB3 H -11.138 33.158 -50.161 1.00 . B B . 72 LYS HB3 1 1
3 7310 2 1 9 LYS HD2 H -9.004 34.512 -51.893 1.00 . B B . 72 LYS HD2 1 1
3 7311 2 1 9 LYS HD3 H -9.853 35.266 -50.527 1.00 . B B . 72 LYS HD3 1 1
3 7312 2 1 9 LYS HE2 H -7.713 35.666 -49.400 1.00 . B B . 72 LYS HE2 1 1
3 7313 2 1 9 LYS HE3 H -6.850 34.874 -50.735 1.00 . B B . 72 LYS HE3 1 1
3 7314 2 1 9 LYS HG2 H -8.988 33.516 -49.021 1.00 . B B . 72 LYS HG2 1 1
3 7315 2 1 9 LYS HG3 H -8.138 32.763 -50.392 1.00 . B B . 72 LYS HG3 1 1
3 7316 2 1 9 LYS HZ1 H -7.233 36.621 -52.133 1.00 . B B . 72 LYS HZ1 1 1
3 7317 2 1 9 LYS HZ2 H -7.088 37.448 -50.657 1.00 . B B . 72 LYS HZ2 1 1
3 7318 2 1 9 LYS HZ3 H -8.595 37.133 -51.311 1.00 . B B . 72 LYS HZ3 1 1
3 7319 2 1 9 LYS N N -9.376 30.278 -50.307 1.00 . B B . 72 LYS N 1 1
3 7320 2 1 9 LYS NZ N -7.660 36.769 -51.198 1.00 . B B . 72 LYS NZ 1 1
3 7321 2 1 9 LYS O O -12.667 30.936 -49.126 1.00 . B B . 72 LYS O 1 1
3 7322 2 1 10 ASP C C -13.115 27.866 -51.920 1.00 . B B . 73 ASP C 1 1
3 7323 2 1 10 ASP CA C -13.270 29.202 -51.204 1.00 . B B . 73 ASP CA 1 1
3 7324 2 1 10 ASP CB C -14.151 30.137 -52.037 1.00 . B B . 73 ASP CB 1 1
3 7325 2 1 10 ASP CG C -13.547 30.464 -53.395 1.00 . B B . 73 ASP CG 1 1
3 7326 2 1 10 ASP H H -11.190 29.601 -51.568 1.00 . B B . 73 ASP H 1 1
3 7327 2 1 10 ASP HA H -13.777 29.018 -50.261 1.00 . B B . 73 ASP HA 1 1
3 7328 2 1 10 ASP HB2 H -15.116 29.671 -52.188 1.00 . B B . 73 ASP HB2 1 1
3 7329 2 1 10 ASP HB3 H -14.290 31.066 -51.484 1.00 . B B . 73 ASP HB3 1 1
3 7330 2 1 10 ASP N N -11.972 29.814 -50.948 1.00 . B B . 73 ASP N 1 1
3 7331 2 1 10 ASP O O -13.953 27.491 -52.741 1.00 . B B . 73 ASP O 1 1
3 7332 2 1 10 ASP OD1 O -12.468 29.995 -53.673 1.00 . B B . 73 ASP OD1 1 1
3 7333 2 1 10 ASP OD2 O -14.171 31.178 -54.143 1.00 . B B . 73 ASP OD2 1 1
3 7334 2 1 11 ARG C C -11.351 24.835 -51.147 1.00 . B B . 74 ARG C 1 1
3 7335 2 1 11 ARG CA C -11.789 25.843 -52.199 1.00 . B B . 74 ARG CA 1 1
3 7336 2 1 11 ARG CB C -10.720 25.944 -53.278 1.00 . B B . 74 ARG CB 1 1
3 7337 2 1 11 ARG CD C -12.134 26.089 -55.318 1.00 . B B . 74 ARG CD 1 1
3 7338 2 1 11 ARG CG C -11.109 26.773 -54.490 1.00 . B B . 74 ARG CG 1 1
3 7339 2 1 11 ARG CZ C -13.376 27.785 -56.636 1.00 . B B . 74 ARG CZ 1 1
3 7340 2 1 11 ARG H H -11.386 27.514 -50.912 1.00 . B B . 74 ARG H 1 1
3 7341 2 1 11 ARG HA H -12.706 25.465 -52.645 1.00 . B B . 74 ARG HA 1 1
3 7342 2 1 11 ARG HB2 H -9.817 26.335 -52.840 1.00 . B B . 74 ARG HB2 1 1
3 7343 2 1 11 ARG HB3 H -10.511 24.931 -53.629 1.00 . B B . 74 ARG HB3 1 1
3 7344 2 1 11 ARG HD2 H -11.775 25.098 -55.586 1.00 . B B . 74 ARG HD2 1 1
3 7345 2 1 11 ARG HD3 H -13.059 25.994 -54.754 1.00 . B B . 74 ARG HD3 1 1
3 7346 2 1 11 ARG HE H -11.900 26.633 -57.332 1.00 . B B . 74 ARG HE 1 1
3 7347 2 1 11 ARG HG2 H -11.514 27.721 -54.136 1.00 . B B . 74 ARG HG2 1 1
3 7348 2 1 11 ARG HG3 H -10.228 26.967 -55.102 1.00 . B B . 74 ARG HG3 1 1
3 7349 2 1 11 ARG HH11 H -13.958 27.638 -54.716 1.00 . B B . 74 ARG HH11 1 1
3 7350 2 1 11 ARG HH12 H -14.814 28.818 -55.667 1.00 . B B . 74 ARG HH12 1 1
3 7351 2 1 11 ARG HH21 H -13.015 28.162 -58.586 1.00 . B B . 74 ARG HH21 1 1
3 7352 2 1 11 ARG HH22 H -14.274 29.108 -57.862 1.00 . B B . 74 ARG HH22 1 1
3 7353 2 1 11 ARG N N -12.041 27.151 -51.606 1.00 . B B . 74 ARG N 1 1
3 7354 2 1 11 ARG NE N -12.432 26.829 -56.534 1.00 . B B . 74 ARG NE 1 1
3 7355 2 1 11 ARG NH1 N -14.105 28.103 -55.589 1.00 . B B . 74 ARG NH1 1 1
3 7356 2 1 11 ARG NH2 N -13.570 28.400 -57.790 1.00 . B B . 74 ARG NH2 1 1
3 7357 2 1 11 ARG O O -10.793 25.205 -50.113 1.00 . B B . 74 ARG O 1 1
3 7358 2 1 12 PHE C C -11.214 21.136 -51.240 1.00 . B B . 75 PHE C 1 1
3 7359 2 1 12 PHE CA C -11.152 22.484 -50.537 1.00 . B B . 75 PHE CA 1 1
3 7360 2 1 12 PHE CB C -11.999 22.443 -49.263 1.00 . B B . 75 PHE CB 1 1
3 7361 2 1 12 PHE CD1 C -10.722 21.189 -47.500 1.00 . B B . 75 PHE CD1 1 1
3 7362 2 1 12 PHE CD2 C -12.574 20.106 -48.543 1.00 . B B . 75 PHE CD2 1 1
3 7363 2 1 12 PHE CE1 C -10.505 20.068 -46.722 1.00 . B B . 75 PHE CE1 1 1
3 7364 2 1 12 PHE CE2 C -12.358 18.984 -47.766 1.00 . B B . 75 PHE CE2 1 1
3 7365 2 1 12 PHE CG C -11.761 21.223 -48.420 1.00 . B B . 75 PHE CG 1 1
3 7366 2 1 12 PHE CZ C -11.321 18.965 -46.856 1.00 . B B . 75 PHE CZ 1 1
3 7367 2 1 12 PHE H H -12.060 23.319 -52.294 1.00 . B B . 75 PHE H 1 1
3 7368 2 1 12 PHE HA H -10.125 22.670 -50.243 1.00 . B B . 75 PHE HA 1 1
3 7369 2 1 12 PHE HB2 H -11.762 23.323 -48.665 1.00 . B B . 75 PHE HB2 1 1
3 7370 2 1 12 PHE HB3 H -13.036 22.488 -49.540 1.00 . B B . 75 PHE HB3 1 1
3 7371 2 1 12 PHE HD1 H -10.073 22.030 -47.400 1.00 . B B . 75 PHE HD1 1 1
3 7372 2 1 12 PHE HD2 H -13.385 20.116 -49.255 1.00 . B B . 75 PHE HD2 1 1
3 7373 2 1 12 PHE HE1 H -9.694 20.056 -46.008 1.00 . B B . 75 PHE HE1 1 1
3 7374 2 1 12 PHE HE2 H -12.999 18.122 -47.872 1.00 . B B . 75 PHE HE2 1 1
3 7375 2 1 12 PHE HZ H -11.153 18.090 -46.246 1.00 . B B . 75 PHE HZ 1 1
3 7376 2 1 12 PHE N N -11.606 23.560 -51.413 1.00 . B B . 75 PHE N 1 1
3 7377 2 1 12 PHE O O -12.283 20.695 -51.662 1.00 . B B . 75 PHE O 1 1
3 7378 2 1 13 SER C C -8.919 18.307 -51.387 1.00 . B B . 76 SER C 1 1
3 7379 2 1 13 SER CA C -9.982 19.190 -52.029 1.00 . B B . 76 SER CA 1 1
3 7380 2 1 13 SER CB C -9.677 19.378 -53.502 1.00 . B B . 76 SER CB 1 1
3 7381 2 1 13 SER H H -9.212 20.906 -50.987 1.00 . B B . 76 SER H 1 1
3 7382 2 1 13 SER HA H -10.931 18.689 -51.920 1.00 . B B . 76 SER HA 1 1
3 7383 2 1 13 SER HB2 H -10.492 19.918 -53.973 1.00 . B B . 76 SER HB2 1 1
3 7384 2 1 13 SER HB3 H -8.763 19.954 -53.605 1.00 . B B . 76 SER HB3 1 1
3 7385 2 1 13 SER HG H -10.391 17.846 -54.428 1.00 . B B . 76 SER HG 1 1
3 7386 2 1 13 SER N N -10.063 20.484 -51.362 1.00 . B B . 76 SER N 1 1
3 7387 2 1 13 SER O O -7.872 18.791 -50.961 1.00 . B B . 76 SER O 1 1
3 7388 2 1 13 SER OG O -9.524 18.142 -54.144 1.00 . B B . 76 SER OG 1 1
3 7389 2 1 14 VAL C C -7.892 14.936 -51.570 1.00 . B B . 77 VAL C 1 1
3 7390 2 1 14 VAL CA C -8.311 16.071 -50.643 1.00 . B B . 77 VAL CA 1 1
3 7391 2 1 14 VAL CB C -9.008 15.482 -49.401 1.00 . B B . 77 VAL CB 1 1
3 7392 2 1 14 VAL CG1 C -8.124 14.438 -48.738 1.00 . B B . 77 VAL CG1 1 1
3 7393 2 1 14 VAL CG2 C -9.353 16.599 -48.424 1.00 . B B . 77 VAL CG2 1 1
3 7394 2 1 14 VAL H H -10.090 16.674 -51.680 1.00 . B B . 77 VAL H 1 1
3 7395 2 1 14 VAL HA H -7.408 16.586 -50.307 1.00 . B B . 77 VAL HA 1 1
3 7396 2 1 14 VAL HB H -9.904 15.019 -49.732 1.00 . B B . 77 VAL HB 1 1
3 7397 2 1 14 VAL HG11 H -7.683 13.770 -49.459 1.00 . B B . 77 VAL HG11 1 1
3 7398 2 1 14 VAL HG12 H -8.721 13.863 -48.031 1.00 . B B . 77 VAL HG12 1 1
3 7399 2 1 14 VAL HG13 H -7.328 14.950 -48.204 1.00 . B B . 77 VAL HG13 1 1
3 7400 2 1 14 VAL HG21 H -10.103 17.252 -48.865 1.00 . B B . 77 VAL HG21 1 1
3 7401 2 1 14 VAL HG22 H -8.455 17.176 -48.198 1.00 . B B . 77 VAL HG22 1 1
3 7402 2 1 14 VAL HG23 H -9.745 16.163 -47.505 1.00 . B B . 77 VAL HG23 1 1
3 7403 2 1 14 VAL N N -9.195 17.010 -51.324 1.00 . B B . 77 VAL N 1 1
3 7404 2 1 14 VAL O O -8.733 14.208 -52.092 1.00 . B B . 77 VAL O 1 1
3 7405 2 1 15 ASN C C -5.757 12.481 -51.682 1.00 . B B . 78 ASN C 1 1
3 7406 2 1 15 ASN CA C -6.046 13.693 -52.557 1.00 . B B . 78 ASN CA 1 1
3 7407 2 1 15 ASN CB C -4.795 14.129 -53.299 1.00 . B B . 78 ASN CB 1 1
3 7408 2 1 15 ASN CG C -4.249 13.051 -54.192 1.00 . B B . 78 ASN CG 1 1
3 7409 2 1 15 ASN H H -5.938 15.422 -51.290 1.00 . B B . 78 ASN H 1 1
3 7410 2 1 15 ASN HA H -6.789 13.402 -53.304 1.00 . B B . 78 ASN HA 1 1
3 7411 2 1 15 ASN HB2 H -5.010 15.019 -53.889 1.00 . B B . 78 ASN HB2 1 1
3 7412 2 1 15 ASN HB3 H -4.060 14.365 -52.548 1.00 . B B . 78 ASN HB3 1 1
3 7413 2 1 15 ASN HD21 H -2.689 14.237 -54.716 1.00 . B B . 78 ASN HD21 1 1
3 7414 2 1 15 ASN HD22 H -2.734 12.631 -55.454 1.00 . B B . 78 ASN HD22 1 1
3 7415 2 1 15 ASN N N -6.585 14.796 -51.769 1.00 . B B . 78 ASN N 1 1
3 7416 2 1 15 ASN ND2 N -3.142 13.330 -54.832 1.00 . B B . 78 ASN ND2 1 1
3 7417 2 1 15 ASN O O -4.881 12.522 -50.819 1.00 . B B . 78 ASN O 1 1
3 7418 2 1 15 ASN OD1 O -4.830 11.966 -54.303 1.00 . B B . 78 ASN OD1 1 1
3 7419 2 1 16 LEU C C -5.808 9.040 -51.905 1.00 . B B . 79 LEU C 1 1
3 7420 2 1 16 LEU CA C -6.373 10.200 -51.094 1.00 . B B . 79 LEU CA 1 1
3 7421 2 1 16 LEU CB C -7.738 9.811 -50.515 1.00 . B B . 79 LEU CB 1 1
3 7422 2 1 16 LEU CD1 C -9.844 10.463 -49.342 1.00 . B B . 79 LEU CD1 1 1
3 7423 2 1 16 LEU CD2 C -7.614 10.953 -48.298 1.00 . B B . 79 LEU CD2 1 1
3 7424 2 1 16 LEU CG C -8.396 10.854 -49.600 1.00 . B B . 79 LEU CG 1 1
3 7425 2 1 16 LEU H H -7.216 11.440 -52.631 1.00 . B B . 79 LEU H 1 1
3 7426 2 1 16 LEU HA H -5.695 10.383 -50.262 1.00 . B B . 79 LEU HA 1 1
3 7427 2 1 16 LEU HB2 H -8.409 9.641 -51.348 1.00 . B B . 79 LEU HB2 1 1
3 7428 2 1 16 LEU HB3 H -7.631 8.878 -49.959 1.00 . B B . 79 LEU HB3 1 1
3 7429 2 1 16 LEU HD11 H -9.905 9.399 -49.133 1.00 . B B . 79 LEU HD11 1 1
3 7430 2 1 16 LEU HD12 H -10.454 10.708 -50.203 1.00 . B B . 79 LEU HD12 1 1
3 7431 2 1 16 LEU HD13 H -10.221 11.018 -48.482 1.00 . B B . 79 LEU HD13 1 1
3 7432 2 1 16 LEU HD21 H -8.190 11.522 -47.569 1.00 . B B . 79 LEU HD21 1 1
3 7433 2 1 16 LEU HD22 H -6.667 11.459 -48.471 1.00 . B B . 79 LEU HD22 1 1
3 7434 2 1 16 LEU HD23 H -7.426 9.952 -47.906 1.00 . B B . 79 LEU HD23 1 1
3 7435 2 1 16 LEU HG H -8.378 11.806 -50.114 1.00 . B B . 79 LEU HG 1 1
3 7436 2 1 16 LEU N N -6.497 11.403 -51.911 1.00 . B B . 79 LEU N 1 1
3 7437 2 1 16 LEU O O -6.074 8.919 -53.101 1.00 . B B . 79 LEU O 1 1
3 7438 2 1 17 ASP C C -4.971 5.783 -51.758 1.00 . B B . 80 ASP C 1 1
3 7439 2 1 17 ASP CA C -4.292 7.135 -51.935 1.00 . B B . 80 ASP CA 1 1
3 7440 2 1 17 ASP CB C -2.854 7.063 -51.416 1.00 . B B . 80 ASP CB 1 1
3 7441 2 1 17 ASP CG C -2.014 6.023 -52.149 1.00 . B B . 80 ASP CG 1 1
3 7442 2 1 17 ASP H H -4.832 8.362 -50.261 1.00 . B B . 80 ASP H 1 1
3 7443 2 1 17 ASP HA H -4.248 7.352 -53.004 1.00 . B B . 80 ASP HA 1 1
3 7444 2 1 17 ASP HB2 H -2.390 8.041 -51.543 1.00 . B B . 80 ASP HB2 1 1
3 7445 2 1 17 ASP HB3 H -2.872 6.815 -50.355 1.00 . B B . 80 ASP HB3 1 1
3 7446 2 1 17 ASP N N -5.030 8.188 -51.246 1.00 . B B . 80 ASP N 1 1
3 7447 2 1 17 ASP O O -4.928 5.191 -50.679 1.00 . B B . 80 ASP O 1 1
3 7448 2 1 17 ASP OD1 O -2.566 5.277 -52.919 1.00 . B B . 80 ASP OD1 1 1
3 7449 2 1 17 ASP OD2 O -0.826 5.989 -51.928 1.00 . B B . 80 ASP OD2 1 1
3 7450 2 1 18 VAL C C -6.146 3.327 -54.191 1.00 . B B . 81 VAL C 1 1
3 7451 2 1 18 VAL CA C -6.215 3.977 -52.816 1.00 . B B . 81 VAL CA 1 1
3 7452 2 1 18 VAL CB C -7.684 4.076 -52.370 1.00 . B B . 81 VAL CB 1 1
3 7453 2 1 18 VAL CG1 C -7.773 4.542 -50.923 1.00 . B B . 81 VAL CG1 1 1
3 7454 2 1 18 VAL CG2 C -8.441 5.024 -53.288 1.00 . B B . 81 VAL CG2 1 1
3 7455 2 1 18 VAL H H -5.580 5.828 -53.695 1.00 . B B . 81 VAL H 1 1
3 7456 2 1 18 VAL HA H -5.684 3.334 -52.109 1.00 . B B . 81 VAL HA 1 1
3 7457 2 1 18 VAL HB H -8.112 3.092 -52.438 1.00 . B B . 81 VAL HB 1 1
3 7458 2 1 18 VAL HG11 H -7.103 3.947 -50.301 1.00 . B B . 81 VAL HG11 1 1
3 7459 2 1 18 VAL HG12 H -8.797 4.425 -50.569 1.00 . B B . 81 VAL HG12 1 1
3 7460 2 1 18 VAL HG13 H -7.485 5.591 -50.866 1.00 . B B . 81 VAL HG13 1 1
3 7461 2 1 18 VAL HG21 H -8.497 4.600 -54.291 1.00 . B B . 81 VAL HG21 1 1
3 7462 2 1 18 VAL HG22 H -9.444 5.145 -52.888 1.00 . B B . 81 VAL HG22 1 1
3 7463 2 1 18 VAL HG23 H -7.930 5.979 -53.324 1.00 . B B . 81 VAL HG23 1 1
3 7464 2 1 18 VAL N N -5.597 5.298 -52.824 1.00 . B B . 81 VAL N 1 1
3 7465 2 1 18 VAL O O -7.056 2.602 -54.593 1.00 . B B . 81 VAL O 1 1
3 7466 2 1 19 LYS C C -4.993 1.732 -56.519 1.00 . B B . 82 LYS C 1 1
3 7467 2 1 19 LYS CA C -4.977 3.242 -56.326 1.00 . B B . 82 LYS CA 1 1
3 7468 2 1 19 LYS CB C -3.714 3.838 -56.951 1.00 . B B . 82 LYS CB 1 1
3 7469 2 1 19 LYS CD C -2.430 5.876 -57.667 1.00 . B B . 82 LYS CD 1 1
3 7470 2 1 19 LYS CE C -2.444 7.393 -57.788 1.00 . B B . 82 LYS CE 1 1
3 7471 2 1 19 LYS CG C -3.734 5.356 -57.083 1.00 . B B . 82 LYS CG 1 1
3 7472 2 1 19 LYS H H -4.366 4.233 -54.528 1.00 . B B . 82 LYS H 1 1
3 7473 2 1 19 LYS HA H -5.814 3.664 -56.841 1.00 . B B . 82 LYS HA 1 1
3 7474 2 1 19 LYS HB2 H -2.858 3.564 -56.338 1.00 . B B . 82 LYS HB2 1 1
3 7475 2 1 19 LYS HB3 H -3.583 3.408 -57.946 1.00 . B B . 82 LYS HB3 1 1
3 7476 2 1 19 LYS HD2 H -1.606 5.580 -57.018 1.00 . B B . 82 LYS HD2 1 1
3 7477 2 1 19 LYS HD3 H -2.283 5.440 -58.655 1.00 . B B . 82 LYS HD3 1 1
3 7478 2 1 19 LYS HE2 H -3.211 7.670 -58.496 1.00 . B B . 82 LYS HE2 1 1
3 7479 2 1 19 LYS HE3 H -2.671 7.829 -56.816 1.00 . B B . 82 LYS HE3 1 1
3 7480 2 1 19 LYS HG2 H -4.558 5.641 -57.736 1.00 . B B . 82 LYS HG2 1 1
3 7481 2 1 19 LYS HG3 H -3.883 5.796 -56.097 1.00 . B B . 82 LYS HG3 1 1
3 7482 2 1 19 LYS HZ1 H -1.103 8.953 -58.129 1.00 . B B . 82 LYS HZ1 1 1
3 7483 2 1 19 LYS HZ2 H -1.037 7.712 -59.287 1.00 . B B . 82 LYS HZ2 1 1
3 7484 2 1 19 LYS HZ3 H -0.388 7.486 -57.761 1.00 . B B . 82 LYS HZ3 1 1
3 7485 2 1 19 LYS N N -5.064 3.597 -54.913 1.00 . B B . 82 LYS N 1 1
3 7486 2 1 19 LYS NZ N -1.140 7.924 -58.274 1.00 . B B . 82 LYS NZ 1 1
3 7487 2 1 19 LYS O O -5.320 1.236 -57.597 1.00 . B B . 82 LYS O 1 1
3 7488 2 1 20 HIS C C -5.733 -1.179 -55.150 1.00 . B B . 83 HIS C 1 1
3 7489 2 1 20 HIS CA C -4.463 -0.442 -55.556 1.00 . B B . 83 HIS CA 1 1
3 7490 2 1 20 HIS CB C -3.294 -0.902 -54.678 1.00 . B B . 83 HIS CB 1 1
3 7491 2 1 20 HIS CD2 C -0.985 -0.720 -55.851 1.00 . B B . 83 HIS CD2 1 1
3 7492 2 1 20 HIS CE1 C -0.387 1.236 -55.062 1.00 . B B . 83 HIS CE1 1 1
3 7493 2 1 20 HIS CG C -1.983 -0.282 -55.050 1.00 . B B . 83 HIS CG 1 1
3 7494 2 1 20 HIS H H -4.353 1.471 -54.606 1.00 . B B . 83 HIS H 1 1
3 7495 2 1 20 HIS HA H -4.222 -0.716 -56.584 1.00 . B B . 83 HIS HA 1 1
3 7496 2 1 20 HIS HB2 H -3.528 -0.589 -53.671 1.00 . B B . 83 HIS HB2 1 1
3 7497 2 1 20 HIS HB3 H -3.211 -1.989 -54.711 1.00 . B B . 83 HIS HB3 1 1
3 7498 2 1 20 HIS HD2 H -0.874 -1.731 -56.216 1.00 . B B . 83 HIS HD2 1 1
3 7499 2 1 20 HIS HE1 H 0.178 2.134 -54.858 1.00 . B B . 83 HIS HE1 1 1
3 7500 2 1 20 HIS HE2 H 0.865 0.197 -56.351 1.00 . B B . 83 HIS HE2 1 1
3 7501 2 1 20 HIS N N -4.639 1.002 -55.464 1.00 . B B . 83 HIS N 1 1
3 7502 2 1 20 HIS ND1 N -1.581 0.945 -54.569 1.00 . B B . 83 HIS ND1 1 1
3 7503 2 1 20 HIS NE2 N -0.006 0.242 -55.842 1.00 . B B . 83 HIS NE2 1 1
3 7504 2 1 20 HIS O O -5.779 -2.409 -55.159 1.00 . B B . 83 HIS O 1 1
3 7505 2 1 21 PHE C C -9.129 -0.994 -55.146 1.00 . B B . 84 PHE C 1 1
3 7506 2 1 21 PHE CA C -7.954 -0.987 -54.175 1.00 . B B . 84 PHE CA 1 1
3 7507 2 1 21 PHE CB C -8.332 -0.199 -52.917 1.00 . B B . 84 PHE CB 1 1
3 7508 2 1 21 PHE CD1 C -6.078 0.528 -52.085 1.00 . B B . 84 PHE CD1 1 1
3 7509 2 1 21 PHE CD2 C -7.412 -0.857 -50.675 1.00 . B B . 84 PHE CD2 1 1
3 7510 2 1 21 PHE CE1 C -5.085 0.550 -51.125 1.00 . B B . 84 PHE CE1 1 1
3 7511 2 1 21 PHE CE2 C -6.421 -0.836 -49.713 1.00 . B B . 84 PHE CE2 1 1
3 7512 2 1 21 PHE CG C -7.253 -0.176 -51.873 1.00 . B B . 84 PHE CG 1 1
3 7513 2 1 21 PHE CZ C -5.258 -0.132 -49.936 1.00 . B B . 84 PHE CZ 1 1
3 7514 2 1 21 PHE H H -6.649 0.593 -54.782 1.00 . B B . 84 PHE H 1 1
3 7515 2 1 21 PHE HA H -7.760 -2.016 -53.868 1.00 . B B . 84 PHE HA 1 1
3 7516 2 1 21 PHE HB2 H -8.523 0.819 -53.243 1.00 . B B . 84 PHE HB2 1 1
3 7517 2 1 21 PHE HB3 H -9.246 -0.622 -52.503 1.00 . B B . 84 PHE HB3 1 1
3 7518 2 1 21 PHE HD1 H -5.935 1.055 -53.006 1.00 . B B . 84 PHE HD1 1 1
3 7519 2 1 21 PHE HD2 H -8.321 -1.413 -50.494 1.00 . B B . 84 PHE HD2 1 1
3 7520 2 1 21 PHE HE1 H -4.172 1.098 -51.304 1.00 . B B . 84 PHE HE1 1 1
3 7521 2 1 21 PHE HE2 H -6.558 -1.368 -48.783 1.00 . B B . 84 PHE HE2 1 1
3 7522 2 1 21 PHE HZ H -4.376 -0.407 -49.376 1.00 . B B . 84 PHE HZ 1 1
3 7523 2 1 21 PHE N N -6.763 -0.420 -54.793 1.00 . B B . 84 PHE N 1 1
3 7524 2 1 21 PHE O O -9.068 -0.386 -56.214 1.00 . B B . 84 PHE O 1 1
3 7525 2 1 22 SER C C -12.491 -0.796 -54.833 1.00 . B B . 85 SER C 1 1
3 7526 2 1 22 SER CA C -11.441 -1.653 -55.529 1.00 . B B . 85 SER CA 1 1
3 7527 2 1 22 SER CB C -11.973 -3.060 -55.725 1.00 . B B . 85 SER CB 1 1
3 7528 2 1 22 SER H H -10.187 -2.156 -53.866 1.00 . B B . 85 SER H 1 1
3 7529 2 1 22 SER HA H -11.215 -1.253 -56.507 1.00 . B B . 85 SER HA 1 1
3 7530 2 1 22 SER HB2 H -12.027 -3.543 -54.762 1.00 . B B . 85 SER HB2 1 1
3 7531 2 1 22 SER HB3 H -12.969 -3.026 -56.157 1.00 . B B . 85 SER HB3 1 1
3 7532 2 1 22 SER HG H -10.221 -3.709 -56.209 1.00 . B B . 85 SER HG 1 1
3 7533 2 1 22 SER N N -10.197 -1.686 -54.768 1.00 . B B . 85 SER N 1 1
3 7534 2 1 22 SER O O -12.425 -0.580 -53.624 1.00 . B B . 85 SER O 1 1
3 7535 2 1 22 SER OG O -11.116 -3.811 -56.542 1.00 . B B . 85 SER OG 1 1
3 7536 2 1 23 PRO C C -15.254 -0.266 -53.925 1.00 . B B . 86 PRO C 1 1
3 7537 2 1 23 PRO CA C -14.554 0.477 -55.055 1.00 . B B . 86 PRO CA 1 1
3 7538 2 1 23 PRO CB C -15.479 0.669 -56.261 1.00 . B B . 86 PRO CB 1 1
3 7539 2 1 23 PRO CD C -13.560 -0.454 -57.072 1.00 . B B . 86 PRO CD 1 1
3 7540 2 1 23 PRO CG C -14.565 0.606 -57.437 1.00 . B B . 86 PRO CG 1 1
3 7541 2 1 23 PRO HA H -14.189 1.442 -54.710 1.00 . B B . 86 PRO HA 1 1
3 7542 2 1 23 PRO HB2 H -16.222 -0.133 -56.310 1.00 . B B . 86 PRO HB2 1 1
3 7543 2 1 23 PRO HB3 H -15.972 1.643 -56.219 1.00 . B B . 86 PRO HB3 1 1
3 7544 2 1 23 PRO HD2 H -13.938 -1.436 -57.360 1.00 . B B . 86 PRO HD2 1 1
3 7545 2 1 23 PRO HD3 H -12.618 -0.238 -57.562 1.00 . B B . 86 PRO HD3 1 1
3 7546 2 1 23 PRO HG2 H -15.122 0.328 -58.337 1.00 . B B . 86 PRO HG2 1 1
3 7547 2 1 23 PRO HG3 H -14.063 1.564 -57.582 1.00 . B B . 86 PRO HG3 1 1
3 7548 2 1 23 PRO N N -13.458 -0.311 -55.606 1.00 . B B . 86 PRO N 1 1
3 7549 2 1 23 PRO O O -15.732 0.345 -52.970 1.00 . B B . 86 PRO O 1 1
3 7550 2 1 24 GLU C C -15.008 -2.611 -51.821 1.00 . B B . 87 GLU C 1 1
3 7551 2 1 24 GLU CA C -15.933 -2.422 -53.017 1.00 . B B . 87 GLU CA 1 1
3 7552 2 1 24 GLU CB C -16.318 -3.783 -53.599 1.00 . B B . 87 GLU CB 1 1
3 7553 2 1 24 GLU CD C -17.757 -5.085 -55.209 1.00 . B B . 87 GLU CD 1 1
3 7554 2 1 24 GLU CG C -17.416 -3.730 -54.650 1.00 . B B . 87 GLU CG 1 1
3 7555 2 1 24 GLU H H -14.891 -2.035 -54.855 1.00 . B B . 87 GLU H 1 1
3 7556 2 1 24 GLU HA H -16.846 -1.932 -52.676 1.00 . B B . 87 GLU HA 1 1
3 7557 2 1 24 GLU HB2 H -15.432 -4.223 -54.057 1.00 . B B . 87 GLU HB2 1 1
3 7558 2 1 24 GLU HB3 H -16.653 -4.430 -52.788 1.00 . B B . 87 GLU HB3 1 1
3 7559 2 1 24 GLU HG2 H -18.309 -3.302 -54.193 1.00 . B B . 87 GLU HG2 1 1
3 7560 2 1 24 GLU HG3 H -17.085 -3.084 -55.463 1.00 . B B . 87 GLU HG3 1 1
3 7561 2 1 24 GLU N N -15.310 -1.590 -54.039 1.00 . B B . 87 GLU N 1 1
3 7562 2 1 24 GLU O O -15.458 -2.923 -50.719 1.00 . B B . 87 GLU O 1 1
3 7563 2 1 24 GLU OE1 O -17.086 -6.030 -54.874 1.00 . B B . 87 GLU OE1 1 1
3 7564 2 1 24 GLU OE2 O -18.689 -5.172 -55.973 1.00 . B B . 87 GLU OE2 1 1
3 7565 2 1 25 GLU C C -12.607 -1.163 -50.245 1.00 . B B . 88 GLU C 1 1
3 7566 2 1 25 GLU CA C -12.730 -2.496 -50.972 1.00 . B B . 88 GLU CA 1 1
3 7567 2 1 25 GLU CB C -11.366 -2.916 -51.525 1.00 . B B . 88 GLU CB 1 1
3 7568 2 1 25 GLU CD C -9.964 -4.715 -52.599 1.00 . B B . 88 GLU CD 1 1
3 7569 2 1 25 GLU CG C -11.296 -4.362 -51.996 1.00 . B B . 88 GLU CG 1 1
3 7570 2 1 25 GLU H H -13.403 -2.156 -52.981 1.00 . B B . 88 GLU H 1 1
3 7571 2 1 25 GLU HA H -13.047 -3.260 -50.259 1.00 . B B . 88 GLU HA 1 1
3 7572 2 1 25 GLU HB2 H -11.154 -2.282 -52.380 1.00 . B B . 88 GLU HB2 1 1
3 7573 2 1 25 GLU HB3 H -10.608 -2.745 -50.775 1.00 . B B . 88 GLU HB3 1 1
3 7574 2 1 25 GLU HG2 H -11.460 -5.000 -51.127 1.00 . B B . 88 GLU HG2 1 1
3 7575 2 1 25 GLU HG3 H -12.086 -4.546 -52.717 1.00 . B B . 88 GLU HG3 1 1
3 7576 2 1 25 GLU N N -13.714 -2.422 -52.047 1.00 . B B . 88 GLU N 1 1
3 7577 2 1 25 GLU O O -12.077 -1.097 -49.136 1.00 . B B . 88 GLU O 1 1
3 7578 2 1 25 GLU OE1 O -9.269 -3.823 -53.021 1.00 . B B . 88 GLU OE1 1 1
3 7579 2 1 25 GLU OE2 O -9.645 -5.881 -52.637 1.00 . B B . 88 GLU OE2 1 1
3 7580 2 1 26 LEU C C -14.244 1.632 -49.563 1.00 . B B . 89 LEU C 1 1
3 7581 2 1 26 LEU CA C -12.982 1.241 -50.322 1.00 . B B . 89 LEU CA 1 1
3 7582 2 1 26 LEU CB C -12.717 2.255 -51.442 1.00 . B B . 89 LEU CB 1 1
3 7583 2 1 26 LEU CD1 C -10.369 1.507 -51.041 1.00 . B B . 89 LEU CD1 1 1
3 7584 2 1 26 LEU CD2 C -11.016 2.507 -53.250 1.00 . B B . 89 LEU CD2 1 1
3 7585 2 1 26 LEU CG C -11.241 2.538 -51.746 1.00 . B B . 89 LEU CG 1 1
3 7586 2 1 26 LEU H H -13.519 -0.225 -51.798 1.00 . B B . 89 LEU H 1 1
3 7587 2 1 26 LEU HA H -12.203 1.279 -49.601 1.00 . B B . 89 LEU HA 1 1
3 7588 2 1 26 LEU HB2 H -13.191 1.852 -52.336 1.00 . B B . 89 LEU HB2 1 1
3 7589 2 1 26 LEU HB3 H -13.212 3.197 -51.208 1.00 . B B . 89 LEU HB3 1 1
3 7590 2 1 26 LEU HD11 H -9.388 1.567 -51.443 1.00 . B B . 89 LEU HD11 1 1
3 7591 2 1 26 LEU HD12 H -10.753 0.499 -51.173 1.00 . B B . 89 LEU HD12 1 1
3 7592 2 1 26 LEU HD13 H -10.300 1.753 -49.995 1.00 . B B . 89 LEU HD13 1 1
3 7593 2 1 26 LEU HD21 H -11.814 3.047 -53.757 1.00 . B B . 89 LEU HD21 1 1
3 7594 2 1 26 LEU HD22 H -11.013 1.472 -53.590 1.00 . B B . 89 LEU HD22 1 1
3 7595 2 1 26 LEU HD23 H -10.070 2.965 -53.494 1.00 . B B . 89 LEU HD23 1 1
3 7596 2 1 26 LEU HG H -10.980 3.535 -51.376 1.00 . B B . 89 LEU HG 1 1
3 7597 2 1 26 LEU N N -13.097 -0.103 -50.877 1.00 . B B . 89 LEU N 1 1
3 7598 2 1 26 LEU O O -15.268 1.959 -50.164 1.00 . B B . 89 LEU O 1 1
3 7599 2 1 27 LYS C C -14.993 3.537 -46.968 1.00 . B B . 90 LYS C 1 1
3 7600 2 1 27 LYS CA C -15.243 2.096 -47.392 1.00 . B B . 90 LYS CA 1 1
3 7601 2 1 27 LYS CB C -15.410 1.206 -46.161 1.00 . B B . 90 LYS CB 1 1
3 7602 2 1 27 LYS CD C -15.945 -1.056 -45.200 1.00 . B B . 90 LYS CD 1 1
3 7603 2 1 27 LYS CE C -16.352 -2.489 -45.509 1.00 . B B . 90 LYS CE 1 1
3 7604 2 1 27 LYS CG C -15.844 -0.221 -46.468 1.00 . B B . 90 LYS CG 1 1
3 7605 2 1 27 LYS H H -13.276 1.346 -47.802 1.00 . B B . 90 LYS H 1 1
3 7606 2 1 27 LYS HA H -16.180 2.059 -47.955 1.00 . B B . 90 LYS HA 1 1
3 7607 2 1 27 LYS HB2 H -14.447 1.130 -45.688 1.00 . B B . 90 LYS HB2 1 1
3 7608 2 1 27 LYS HB3 H -16.108 1.658 -45.479 1.00 . B B . 90 LYS HB3 1 1
3 7609 2 1 27 LYS HD2 H -14.974 -1.060 -44.704 1.00 . B B . 90 LYS HD2 1 1
3 7610 2 1 27 LYS HD3 H -16.686 -0.611 -44.536 1.00 . B B . 90 LYS HD3 1 1
3 7611 2 1 27 LYS HE2 H -17.332 -2.481 -45.988 1.00 . B B . 90 LYS HE2 1 1
3 7612 2 1 27 LYS HE3 H -15.623 -2.921 -46.196 1.00 . B B . 90 LYS HE3 1 1
3 7613 2 1 27 LYS HG2 H -16.822 -0.187 -46.949 1.00 . B B . 90 LYS HG2 1 1
3 7614 2 1 27 LYS HG3 H -15.125 -0.683 -47.144 1.00 . B B . 90 LYS HG3 1 1
3 7615 2 1 27 LYS HZ1 H -17.198 -2.987 -43.678 1.00 . B B . 90 LYS HZ1 1 1
3 7616 2 1 27 LYS HZ2 H -15.522 -3.247 -43.763 1.00 . B B . 90 LYS HZ2 1 1
3 7617 2 1 27 LYS HZ3 H -16.583 -4.289 -44.534 1.00 . B B . 90 LYS HZ3 1 1
3 7618 2 1 27 LYS N N -14.164 1.598 -48.236 1.00 . B B . 90 LYS N 1 1
3 7619 2 1 27 LYS NZ N -16.421 -3.325 -44.280 1.00 . B B . 90 LYS NZ 1 1
3 7620 2 1 27 LYS O O -14.723 3.812 -45.797 1.00 . B B . 90 LYS O 1 1
3 7621 2 1 28 VAL C C -15.911 6.512 -46.864 1.00 . B B . 91 VAL C 1 1
3 7622 2 1 28 VAL CA C -14.792 5.861 -47.667 1.00 . B B . 91 VAL CA 1 1
3 7623 2 1 28 VAL CB C -14.607 6.619 -48.994 1.00 . B B . 91 VAL CB 1 1
3 7624 2 1 28 VAL CG1 C -14.324 8.091 -48.730 1.00 . B B . 91 VAL CG1 1 1
3 7625 2 1 28 VAL CG2 C -13.480 5.990 -49.798 1.00 . B B . 91 VAL CG2 1 1
3 7626 2 1 28 VAL H H -15.300 4.158 -48.875 1.00 . B B . 91 VAL H 1 1
3 7627 2 1 28 VAL HA H -13.871 5.936 -47.105 1.00 . B B . 91 VAL HA 1 1
3 7628 2 1 28 VAL HB H -15.533 6.543 -49.567 1.00 . B B . 91 VAL HB 1 1
3 7629 2 1 28 VAL HG11 H -13.535 8.173 -47.980 1.00 . B B . 91 VAL HG11 1 1
3 7630 2 1 28 VAL HG12 H -15.225 8.582 -48.364 1.00 . B B . 91 VAL HG12 1 1
3 7631 2 1 28 VAL HG13 H -13.998 8.571 -49.651 1.00 . B B . 91 VAL HG13 1 1
3 7632 2 1 28 VAL HG21 H -12.536 6.228 -49.334 1.00 . B B . 91 VAL HG21 1 1
3 7633 2 1 28 VAL HG22 H -13.494 6.374 -50.817 1.00 . B B . 91 VAL HG22 1 1
3 7634 2 1 28 VAL HG23 H -13.610 4.915 -49.812 1.00 . B B . 91 VAL HG23 1 1
3 7635 2 1 28 VAL N N -15.080 4.454 -47.924 1.00 . B B . 91 VAL N 1 1
3 7636 2 1 28 VAL O O -17.007 6.733 -47.374 1.00 . B B . 91 VAL O 1 1
3 7637 2 1 29 LYS C C -16.295 8.599 -44.042 1.00 . B B . 92 LYS C 1 1
3 7638 2 1 29 LYS CA C -16.656 7.260 -44.669 1.00 . B B . 92 LYS CA 1 1
3 7639 2 1 29 LYS CB C -16.872 6.209 -43.578 1.00 . B B . 92 LYS CB 1 1
3 7640 2 1 29 LYS CD C -17.734 3.940 -42.924 1.00 . B B . 92 LYS CD 1 1
3 7641 2 1 29 LYS CE C -18.378 2.651 -43.411 1.00 . B B . 92 LYS CE 1 1
3 7642 2 1 29 LYS CG C -17.495 4.909 -44.072 1.00 . B B . 92 LYS CG 1 1
3 7643 2 1 29 LYS H H -14.704 6.588 -45.232 1.00 . B B . 92 LYS H 1 1
3 7644 2 1 29 LYS HA H -17.603 7.380 -45.198 1.00 . B B . 92 LYS HA 1 1
3 7645 2 1 29 LYS HB2 H -15.905 5.977 -43.134 1.00 . B B . 92 LYS HB2 1 1
3 7646 2 1 29 LYS HB3 H -17.519 6.632 -42.807 1.00 . B B . 92 LYS HB3 1 1
3 7647 2 1 29 LYS HD2 H -16.780 3.700 -42.457 1.00 . B B . 92 LYS HD2 1 1
3 7648 2 1 29 LYS HD3 H -18.386 4.413 -42.189 1.00 . B B . 92 LYS HD3 1 1
3 7649 2 1 29 LYS HE2 H -19.321 2.897 -43.900 1.00 . B B . 92 LYS HE2 1 1
3 7650 2 1 29 LYS HE3 H -17.728 2.174 -44.124 1.00 . B B . 92 LYS HE3 1 1
3 7651 2 1 29 LYS HG2 H -18.448 5.132 -44.554 1.00 . B B . 92 LYS HG2 1 1
3 7652 2 1 29 LYS HG3 H -16.823 4.447 -44.796 1.00 . B B . 92 LYS HG3 1 1
3 7653 2 1 29 LYS HZ1 H -19.081 2.232 -41.502 1.00 . B B . 92 LYS HZ1 1 1
3 7654 2 1 29 LYS HZ2 H -17.765 1.275 -41.985 1.00 . B B . 92 LYS HZ2 1 1
3 7655 2 1 29 LYS HZ3 H -19.295 0.991 -42.607 1.00 . B B . 92 LYS HZ3 1 1
3 7656 2 1 29 LYS N N -15.625 6.820 -45.601 1.00 . B B . 92 LYS N 1 1
3 7657 2 1 29 LYS NZ N -18.658 1.710 -42.294 1.00 . B B . 92 LYS NZ 1 1
3 7658 2 1 29 LYS O O -15.147 9.041 -44.115 1.00 . B B . 92 LYS O 1 1
3 7659 2 1 30 VAL C C -17.642 10.236 -41.201 1.00 . B B . 93 VAL C 1 1
3 7660 2 1 30 VAL CA C -17.024 10.405 -42.581 1.00 . B B . 93 VAL CA 1 1
3 7661 2 1 30 VAL CB C -17.597 11.675 -43.243 1.00 . B B . 93 VAL CB 1 1
3 7662 2 1 30 VAL CG1 C -16.938 11.916 -44.594 1.00 . B B . 93 VAL CG1 1 1
3 7663 2 1 30 VAL CG2 C -19.104 11.545 -43.394 1.00 . B B . 93 VAL CG2 1 1
3 7664 2 1 30 VAL H H -18.195 8.795 -43.376 1.00 . B B . 93 VAL H 1 1
3 7665 2 1 30 VAL HA H -15.962 10.532 -42.441 1.00 . B B . 93 VAL HA 1 1
3 7666 2 1 30 VAL HB H -17.390 12.523 -42.587 1.00 . B B . 93 VAL HB 1 1
3 7667 2 1 30 VAL HG11 H -17.637 11.678 -45.400 1.00 . B B . 93 VAL HG11 1 1
3 7668 2 1 30 VAL HG12 H -16.053 11.297 -44.712 1.00 . B B . 93 VAL HG12 1 1
3 7669 2 1 30 VAL HG13 H -16.660 12.961 -44.673 1.00 . B B . 93 VAL HG13 1 1
3 7670 2 1 30 VAL HG21 H -19.482 12.362 -44.008 1.00 . B B . 93 VAL HG21 1 1
3 7671 2 1 30 VAL HG22 H -19.575 11.583 -42.411 1.00 . B B . 93 VAL HG22 1 1
3 7672 2 1 30 VAL HG23 H -19.338 10.594 -43.870 1.00 . B B . 93 VAL HG23 1 1
3 7673 2 1 30 VAL N N -17.279 9.241 -43.422 1.00 . B B . 93 VAL N 1 1
3 7674 2 1 30 VAL O O -18.610 9.494 -41.031 1.00 . B B . 93 VAL O 1 1
3 7675 2 1 31 LEU C C -17.828 12.286 -38.311 1.00 . B B . 94 LEU C 1 1
3 7676 2 1 31 LEU CA C -17.596 10.882 -38.854 1.00 . B B . 94 LEU CA 1 1
3 7677 2 1 31 LEU CB C -16.623 10.127 -37.938 1.00 . B B . 94 LEU CB 1 1
3 7678 2 1 31 LEU CD1 C -15.235 8.111 -37.453 1.00 . B B . 94 LEU CD1 1 1
3 7679 2 1 31 LEU CD2 C -17.659 7.861 -38.047 1.00 . B B . 94 LEU CD2 1 1
3 7680 2 1 31 LEU CG C -16.385 8.655 -38.290 1.00 . B B . 94 LEU CG 1 1
3 7681 2 1 31 LEU H H -16.278 11.525 -40.423 1.00 . B B . 94 LEU H 1 1
3 7682 2 1 31 LEU HA H -18.555 10.364 -38.841 1.00 . B B . 94 LEU HA 1 1
3 7683 2 1 31 LEU HB2 H -15.685 10.623 -37.932 1.00 . B B . 94 LEU HB2 1 1
3 7684 2 1 31 LEU HB3 H -17.026 10.165 -36.927 1.00 . B B . 94 LEU HB3 1 1
3 7685 2 1 31 LEU HD11 H -15.165 7.030 -37.579 1.00 . B B . 94 LEU HD11 1 1
3 7686 2 1 31 LEU HD12 H -15.406 8.343 -36.401 1.00 . B B . 94 LEU HD12 1 1
3 7687 2 1 31 LEU HD13 H -14.304 8.571 -37.779 1.00 . B B . 94 LEU HD13 1 1
3 7688 2 1 31 LEU HD21 H -18.085 8.126 -37.079 1.00 . B B . 94 LEU HD21 1 1
3 7689 2 1 31 LEU HD22 H -17.426 6.796 -38.056 1.00 . B B . 94 LEU HD22 1 1
3 7690 2 1 31 LEU HD23 H -18.386 8.069 -38.830 1.00 . B B . 94 LEU HD23 1 1
3 7691 2 1 31 LEU HG H -16.120 8.594 -39.347 1.00 . B B . 94 LEU HG 1 1
3 7692 2 1 31 LEU N N -17.075 10.923 -40.214 1.00 . B B . 94 LEU N 1 1
3 7693 2 1 31 LEU O O -17.149 12.725 -37.382 1.00 . B B . 94 LEU O 1 1
3 7694 2 1 32 GLY C C -18.376 15.390 -39.216 1.00 . B B . 95 GLY C 1 1
3 7695 2 1 32 GLY CA C -19.148 14.329 -38.444 1.00 . B B . 95 GLY CA 1 1
3 7696 2 1 32 GLY H H -19.331 12.562 -39.652 1.00 . B B . 95 GLY H 1 1
3 7697 2 1 32 GLY HA2 H -20.214 14.488 -38.598 1.00 . B B . 95 GLY HA2 1 1
3 7698 2 1 32 GLY HA3 H -18.927 14.432 -37.378 1.00 . B B . 95 GLY HA3 1 1
3 7699 2 1 32 GLY N N -18.796 12.988 -38.895 1.00 . B B . 95 GLY N 1 1
3 7700 2 1 32 GLY O O -18.804 15.831 -40.281 1.00 . B B . 95 GLY O 1 1
3 7701 2 1 33 ASP C C -15.029 16.160 -39.702 1.00 . B B . 96 ASP C 1 1
3 7702 2 1 33 ASP CA C -16.374 16.772 -39.333 1.00 . B B . 96 ASP CA 1 1
3 7703 2 1 33 ASP CB C -16.155 17.992 -38.434 1.00 . B B . 96 ASP CB 1 1
3 7704 2 1 33 ASP CG C -15.469 17.644 -37.120 1.00 . B B . 96 ASP CG 1 1
3 7705 2 1 33 ASP H H -16.931 15.385 -37.789 1.00 . B B . 96 ASP H 1 1
3 7706 2 1 33 ASP HA H -16.847 17.113 -40.258 1.00 . B B . 96 ASP HA 1 1
3 7707 2 1 33 ASP HB2 H -15.542 18.716 -38.967 1.00 . B B . 96 ASP HB2 1 1
3 7708 2 1 33 ASP HB3 H -17.124 18.442 -38.215 1.00 . B B . 96 ASP HB3 1 1
3 7709 2 1 33 ASP N N -17.233 15.797 -38.672 1.00 . B B . 96 ASP N 1 1
3 7710 2 1 33 ASP O O -14.035 16.870 -39.861 1.00 . B B . 96 ASP O 1 1
3 7711 2 1 33 ASP OD1 O -15.364 16.479 -36.816 1.00 . B B . 96 ASP OD1 1 1
3 7712 2 1 33 ASP OD2 O -15.059 18.546 -36.430 1.00 . B B . 96 ASP OD2 1 1
3 7713 2 1 34 VAL C C -14.118 13.122 -41.362 1.00 . B B . 97 VAL C 1 1
3 7714 2 1 34 VAL CA C -13.801 14.135 -40.271 1.00 . B B . 97 VAL CA 1 1
3 7715 2 1 34 VAL CB C -13.150 13.412 -39.078 1.00 . B B . 97 VAL CB 1 1
3 7716 2 1 34 VAL CG1 C -12.830 14.400 -37.964 1.00 . B B . 97 VAL CG1 1 1
3 7717 2 1 34 VAL CG2 C -14.071 12.311 -38.573 1.00 . B B . 97 VAL CG2 1 1
3 7718 2 1 34 VAL H H -15.868 14.310 -39.709 1.00 . B B . 97 VAL H 1 1
3 7719 2 1 34 VAL HA H -13.115 14.846 -40.687 1.00 . B B . 97 VAL HA 1 1
3 7720 2 1 34 VAL HB H -12.228 12.975 -39.431 1.00 . B B . 97 VAL HB 1 1
3 7721 2 1 34 VAL HG11 H -12.282 15.249 -38.349 1.00 . B B . 97 VAL HG11 1 1
3 7722 2 1 34 VAL HG12 H -12.251 13.904 -37.185 1.00 . B B . 97 VAL HG12 1 1
3 7723 2 1 34 VAL HG13 H -13.772 14.749 -37.539 1.00 . B B . 97 VAL HG13 1 1
3 7724 2 1 34 VAL HG21 H -15.080 12.711 -38.496 1.00 . B B . 97 VAL HG21 1 1
3 7725 2 1 34 VAL HG22 H -14.055 11.478 -39.279 1.00 . B B . 97 VAL HG22 1 1
3 7726 2 1 34 VAL HG23 H -13.739 11.967 -37.593 1.00 . B B . 97 VAL HG23 1 1
3 7727 2 1 34 VAL N N -15.005 14.838 -39.839 1.00 . B B . 97 VAL N 1 1
3 7728 2 1 34 VAL O O -15.278 12.776 -41.586 1.00 . B B . 97 VAL O 1 1
3 7729 2 1 35 ILE C C -12.521 10.439 -42.967 1.00 . B B . 98 ILE C 1 1
3 7730 2 1 35 ILE CA C -13.250 11.759 -43.184 1.00 . B B . 98 ILE CA 1 1
3 7731 2 1 35 ILE CB C -12.742 12.421 -44.478 1.00 . B B . 98 ILE CB 1 1
3 7732 2 1 35 ILE CD1 C -12.819 14.601 -45.797 1.00 . B B . 98 ILE CD1 1 1
3 7733 2 1 35 ILE CG1 C -13.438 13.766 -44.698 1.00 . B B . 98 ILE CG1 1 1
3 7734 2 1 35 ILE CG2 C -12.967 11.502 -45.670 1.00 . B B . 98 ILE CG2 1 1
3 7735 2 1 35 ILE H H -12.145 12.989 -41.818 1.00 . B B . 98 ILE H 1 1
3 7736 2 1 35 ILE HA H -14.290 11.546 -43.323 1.00 . B B . 98 ILE HA 1 1
3 7737 2 1 35 ILE HB H -11.695 12.604 -44.378 1.00 . B B . 98 ILE HB 1 1
3 7738 2 1 35 ILE HD11 H -11.750 14.698 -45.611 1.00 . B B . 98 ILE HD11 1 1
3 7739 2 1 35 ILE HD12 H -13.278 15.589 -45.807 1.00 . B B . 98 ILE HD12 1 1
3 7740 2 1 35 ILE HD13 H -12.979 14.114 -46.759 1.00 . B B . 98 ILE HD13 1 1
3 7741 2 1 35 ILE HG12 H -14.469 13.579 -44.963 1.00 . B B . 98 ILE HG12 1 1
3 7742 2 1 35 ILE HG13 H -13.411 14.322 -43.774 1.00 . B B . 98 ILE HG13 1 1
3 7743 2 1 35 ILE HG21 H -14.024 11.494 -45.925 1.00 . B B . 98 ILE HG21 1 1
3 7744 2 1 35 ILE HG22 H -12.646 10.487 -45.444 1.00 . B B . 98 ILE HG22 1 1
3 7745 2 1 35 ILE HG23 H -12.397 11.865 -46.515 1.00 . B B . 98 ILE HG23 1 1
3 7746 2 1 35 ILE N N -13.078 12.650 -42.042 1.00 . B B . 98 ILE N 1 1
3 7747 2 1 35 ILE O O -11.373 10.279 -43.378 1.00 . B B . 98 ILE O 1 1
3 7748 2 1 36 GLU C C -12.543 7.326 -43.282 1.00 . B B . 99 GLU C 1 1
3 7749 2 1 36 GLU CA C -12.607 8.194 -42.032 1.00 . B B . 99 GLU CA 1 1
3 7750 2 1 36 GLU CB C -13.407 7.476 -40.941 1.00 . B B . 99 GLU CB 1 1
3 7751 2 1 36 GLU CD C -13.695 5.412 -39.520 1.00 . B B . 99 GLU CD 1 1
3 7752 2 1 36 GLU CG C -12.828 6.135 -40.514 1.00 . B B . 99 GLU CG 1 1
3 7753 2 1 36 GLU H H -14.149 9.690 -42.011 1.00 . B B . 99 GLU H 1 1
3 7754 2 1 36 GLU HA H -11.597 8.318 -41.684 1.00 . B B . 99 GLU HA 1 1
3 7755 2 1 36 GLU HB2 H -13.454 8.123 -40.066 1.00 . B B . 99 GLU HB2 1 1
3 7756 2 1 36 GLU HB3 H -14.420 7.306 -41.309 1.00 . B B . 99 GLU HB3 1 1
3 7757 2 1 36 GLU HG2 H -12.712 5.508 -41.397 1.00 . B B . 99 GLU HG2 1 1
3 7758 2 1 36 GLU HG3 H -11.848 6.309 -40.070 1.00 . B B . 99 GLU HG3 1 1
3 7759 2 1 36 GLU N N -13.197 9.495 -42.322 1.00 . B B . 99 GLU N 1 1
3 7760 2 1 36 GLU O O -13.507 6.639 -43.621 1.00 . B B . 99 GLU O 1 1
3 7761 2 1 36 GLU OE1 O -14.862 5.251 -39.788 1.00 . B B . 99 GLU OE1 1 1
3 7762 2 1 36 GLU OE2 O -13.188 5.021 -38.497 1.00 . B B . 99 GLU OE2 1 1
3 7763 2 1 37 VAL C C -10.819 5.129 -44.808 1.00 . B B . 100 VAL C 1 1
3 7764 2 1 37 VAL CA C -11.204 6.558 -45.165 1.00 . B B . 100 VAL CA 1 1
3 7765 2 1 37 VAL CB C -10.104 7.179 -46.045 1.00 . B B . 100 VAL CB 1 1
3 7766 2 1 37 VAL CG1 C -9.946 6.388 -47.336 1.00 . B B . 100 VAL CG1 1 1
3 7767 2 1 37 VAL CG2 C -10.436 8.632 -46.341 1.00 . B B . 100 VAL CG2 1 1
3 7768 2 1 37 VAL H H -10.641 7.948 -43.624 1.00 . B B . 100 VAL H 1 1
3 7769 2 1 37 VAL HA H -12.128 6.542 -45.732 1.00 . B B . 100 VAL HA 1 1
3 7770 2 1 37 VAL HB H -9.177 7.130 -45.525 1.00 . B B . 100 VAL HB 1 1
3 7771 2 1 37 VAL HG11 H -10.924 6.175 -47.747 1.00 . B B . 100 VAL HG11 1 1
3 7772 2 1 37 VAL HG12 H -9.430 5.448 -47.132 1.00 . B B . 100 VAL HG12 1 1
3 7773 2 1 37 VAL HG13 H -9.367 6.968 -48.055 1.00 . B B . 100 VAL HG13 1 1
3 7774 2 1 37 VAL HG21 H -9.574 9.117 -46.799 1.00 . B B . 100 VAL HG21 1 1
3 7775 2 1 37 VAL HG22 H -10.688 9.147 -45.415 1.00 . B B . 100 VAL HG22 1 1
3 7776 2 1 37 VAL HG23 H -11.285 8.679 -47.024 1.00 . B B . 100 VAL HG23 1 1
3 7777 2 1 37 VAL N N -11.406 7.363 -43.965 1.00 . B B . 100 VAL N 1 1
3 7778 2 1 37 VAL O O -9.678 4.856 -44.432 1.00 . B B . 100 VAL O 1 1
3 7779 2 1 38 HIS C C -11.324 1.906 -45.642 1.00 . B B . 101 HIS C 1 1
3 7780 2 1 38 HIS CA C -11.590 2.843 -44.472 1.00 . B B . 101 HIS CA 1 1
3 7781 2 1 38 HIS CB C -12.818 2.361 -43.691 1.00 . B B . 101 HIS CB 1 1
3 7782 2 1 38 HIS CD2 C -11.792 -0.015 -43.480 1.00 . B B . 101 HIS CD2 1 1
3 7783 2 1 38 HIS CE1 C -13.297 -0.886 -42.143 1.00 . B B . 101 HIS CE1 1 1
3 7784 2 1 38 HIS CG C -12.713 0.942 -43.225 1.00 . B B . 101 HIS CG 1 1
3 7785 2 1 38 HIS H H -12.707 4.515 -45.224 1.00 . B B . 101 HIS H 1 1
3 7786 2 1 38 HIS HA H -10.728 2.801 -43.813 1.00 . B B . 101 HIS HA 1 1
3 7787 2 1 38 HIS HB2 H -12.900 2.990 -42.804 1.00 . B B . 101 HIS HB2 1 1
3 7788 2 1 38 HIS HB3 H -13.704 2.495 -44.276 1.00 . B B . 101 HIS HB3 1 1
3 7789 2 1 38 HIS HD2 H -10.782 0.177 -43.812 1.00 . B B . 101 HIS HD2 1 1
3 7790 2 1 38 HIS HE1 H -13.840 -1.580 -41.517 1.00 . B B . 101 HIS HE1 1 1
3 7791 2 1 38 HIS HE2 H -11.685 -2.024 -42.792 1.00 . B B . 101 HIS HE2 1 1
3 7792 2 1 38 HIS N N -11.777 4.215 -44.928 1.00 . B B . 101 HIS N 1 1
3 7793 2 1 38 HIS ND1 N -13.642 0.368 -42.383 1.00 . B B . 101 HIS ND1 1 1
3 7794 2 1 38 HIS NE2 N -12.178 -1.142 -42.796 1.00 . B B . 101 HIS NE2 1 1
3 7795 2 1 38 HIS O O -12.120 1.010 -45.926 1.00 . B B . 101 HIS O 1 1
3 7796 2 1 39 GLY C C -9.212 -0.070 -46.864 1.00 . B B . 102 GLY C 1 1
3 7797 2 1 39 GLY CA C -9.783 1.235 -47.403 1.00 . B B . 102 GLY CA 1 1
3 7798 2 1 39 GLY H H -9.576 2.862 -46.015 1.00 . B B . 102 GLY H 1 1
3 7799 2 1 39 GLY HA2 H -10.651 0.998 -47.995 1.00 . B B . 102 GLY HA2 1 1
3 7800 2 1 39 GLY HA3 H -9.039 1.742 -48.017 1.00 . B B . 102 GLY HA3 1 1
3 7801 2 1 39 GLY N N -10.201 2.115 -46.318 1.00 . B B . 102 GLY N 1 1
3 7802 2 1 39 GLY O O -8.698 -0.122 -45.747 1.00 . B B . 102 GLY O 1 1
3 7803 2 1 40 LYS C C -8.542 -3.358 -48.360 1.00 . B B . 103 LYS C 1 1
3 7804 2 1 40 LYS CA C -8.982 -2.471 -47.204 1.00 . B B . 103 LYS CA 1 1
3 7805 2 1 40 LYS CB C -10.181 -3.096 -46.489 1.00 . B B . 103 LYS CB 1 1
3 7806 2 1 40 LYS CD C -11.113 -5.006 -45.146 1.00 . B B . 103 LYS CD 1 1
3 7807 2 1 40 LYS CE C -10.881 -6.425 -44.649 1.00 . B B . 103 LYS CE 1 1
3 7808 2 1 40 LYS CG C -9.949 -4.519 -45.999 1.00 . B B . 103 LYS CG 1 1
3 7809 2 1 40 LYS H H -9.774 -1.017 -48.568 1.00 . B B . 103 LYS H 1 1
3 7810 2 1 40 LYS HA H -8.155 -2.407 -46.527 1.00 . B B . 103 LYS HA 1 1
3 7811 2 1 40 LYS HB2 H -10.420 -2.482 -45.624 1.00 . B B . 103 LYS HB2 1 1
3 7812 2 1 40 LYS HB3 H -11.035 -3.087 -47.168 1.00 . B B . 103 LYS HB3 1 1
3 7813 2 1 40 LYS HD2 H -11.231 -4.341 -44.291 1.00 . B B . 103 LYS HD2 1 1
3 7814 2 1 40 LYS HD3 H -12.026 -4.987 -45.742 1.00 . B B . 103 LYS HD3 1 1
3 7815 2 1 40 LYS HE2 H -10.773 -7.088 -45.509 1.00 . B B . 103 LYS HE2 1 1
3 7816 2 1 40 LYS HE3 H -9.961 -6.448 -44.065 1.00 . B B . 103 LYS HE3 1 1
3 7817 2 1 40 LYS HG2 H -9.878 -5.165 -46.876 1.00 . B B . 103 LYS HG2 1 1
3 7818 2 1 40 LYS HG3 H -9.023 -4.579 -45.445 1.00 . B B . 103 LYS HG3 1 1
3 7819 2 1 40 LYS HZ1 H -12.069 -7.947 -43.863 1.00 . B B . 103 LYS HZ1 1 1
3 7820 2 1 40 LYS HZ2 H -12.893 -6.488 -44.148 1.00 . B B . 103 LYS HZ2 1 1
3 7821 2 1 40 LYS HZ3 H -11.849 -6.636 -42.846 1.00 . B B . 103 LYS HZ3 1 1
3 7822 2 1 40 LYS N N -9.308 -1.126 -47.667 1.00 . B B . 103 LYS N 1 1
3 7823 2 1 40 LYS NZ N -12.005 -6.911 -43.806 1.00 . B B . 103 LYS NZ 1 1
3 7824 2 1 40 LYS O O -9.326 -3.661 -49.259 1.00 . B B . 103 LYS O 1 1
3 7825 2 1 41 HIS C C -7.163 -6.232 -48.260 1.00 . B B . 104 HIS C 1 1
3 7826 2 1 41 HIS CA C -6.849 -4.967 -49.052 1.00 . B B . 104 HIS CA 1 1
3 7827 2 1 41 HIS CB C -5.349 -4.907 -49.353 1.00 . B B . 104 HIS CB 1 1
3 7828 2 1 41 HIS CD2 C -5.565 -4.004 -51.779 1.00 . B B . 104 HIS CD2 1 1
3 7829 2 1 41 HIS CE1 C -3.913 -2.561 -51.723 1.00 . B B . 104 HIS CE1 1 1
3 7830 2 1 41 HIS CG C -5.009 -4.066 -50.547 1.00 . B B . 104 HIS CG 1 1
3 7831 2 1 41 HIS H H -6.724 -3.517 -47.515 1.00 . B B . 104 HIS H 1 1
3 7832 2 1 41 HIS HA H -7.399 -4.991 -49.999 1.00 . B B . 104 HIS HA 1 1
3 7833 2 1 41 HIS HB2 H -4.864 -4.508 -48.495 1.00 . B B . 104 HIS HB2 1 1
3 7834 2 1 41 HIS HB3 H -4.981 -5.920 -49.530 1.00 . B B . 104 HIS HB3 1 1
3 7835 2 1 41 HIS HD1 H -3.362 -2.960 -49.753 1.00 . B B . 104 HIS HD1 1 1
3 7836 2 1 41 HIS HD2 H -6.244 -4.733 -52.197 1.00 . B B . 104 HIS HD2 1 1
3 7837 2 1 41 HIS HE1 H -3.170 -1.839 -51.998 1.00 . B B . 104 HIS HE1 1 1
3 7838 2 1 41 HIS N N -7.279 -3.774 -48.331 1.00 . B B . 104 HIS N 1 1
3 7839 2 1 41 HIS ND1 N -3.977 -3.150 -50.542 1.00 . B B . 104 HIS ND1 1 1
3 7840 2 1 41 HIS NE2 N -4.865 -3.061 -52.490 1.00 . B B . 104 HIS NE2 1 1
3 7841 2 1 41 HIS O O -7.282 -6.195 -47.035 1.00 . B B . 104 HIS O 1 1
3 7842 2 1 42 GLU C C -6.844 -9.753 -49.231 1.00 . B B . 105 GLU C 1 1
3 7843 2 1 42 GLU CA C -7.389 -8.654 -48.328 1.00 . B B . 105 GLU CA 1 1
3 7844 2 1 42 GLU CB C -8.841 -8.961 -47.954 1.00 . B B . 105 GLU CB 1 1
3 7845 2 1 42 GLU CD C -10.460 -10.520 -46.811 1.00 . B B . 105 GLU CD 1 1
3 7846 2 1 42 GLU CG C -9.043 -10.299 -47.256 1.00 . B B . 105 GLU CG 1 1
3 7847 2 1 42 GLU H H -7.153 -7.312 -49.978 1.00 . B B . 105 GLU H 1 1
3 7848 2 1 42 GLU HA H -6.810 -8.662 -47.421 1.00 . B B . 105 GLU HA 1 1
3 7849 2 1 42 GLU HB2 H -9.202 -8.174 -47.290 1.00 . B B . 105 GLU HB2 1 1
3 7850 2 1 42 GLU HB3 H -9.441 -8.959 -48.864 1.00 . B B . 105 GLU HB3 1 1
3 7851 2 1 42 GLU HG2 H -8.791 -11.068 -47.958 1.00 . B B . 105 GLU HG2 1 1
3 7852 2 1 42 GLU HG3 H -8.377 -10.353 -46.395 1.00 . B B . 105 GLU HG3 1 1
3 7853 2 1 42 GLU N N -7.294 -7.348 -48.969 1.00 . B B . 105 GLU N 1 1
3 7854 2 1 42 GLU O O -7.186 -9.824 -50.410 1.00 . B B . 105 GLU O 1 1
3 7855 2 1 42 GLU OE1 O -11.274 -9.652 -47.026 1.00 . B B . 105 GLU OE1 1 1
3 7856 2 1 42 GLU OE2 O -10.735 -11.558 -46.257 1.00 . B B . 105 GLU OE2 1 1
3 7857 2 1 43 GLU C C -4.504 -11.044 -50.577 1.00 . B B . 106 GLU C 1 1
3 7858 2 1 43 GLU CA C -5.329 -11.647 -49.445 1.00 . B B . 106 GLU CA 1 1
3 7859 2 1 43 GLU CB C -6.355 -12.628 -50.015 1.00 . B B . 106 GLU CB 1 1
3 7860 2 1 43 GLU CD C -8.019 -14.467 -49.559 1.00 . B B . 106 GLU CD 1 1
3 7861 2 1 43 GLU CG C -7.115 -13.423 -48.963 1.00 . B B . 106 GLU CG 1 1
3 7862 2 1 43 GLU H H -5.751 -10.485 -47.687 1.00 . B B . 106 GLU H 1 1
3 7863 2 1 43 GLU HA H -4.681 -12.189 -48.778 1.00 . B B . 106 GLU HA 1 1
3 7864 2 1 43 GLU HB2 H -7.080 -12.082 -50.609 1.00 . B B . 106 GLU HB2 1 1
3 7865 2 1 43 GLU HB3 H -5.831 -13.329 -50.663 1.00 . B B . 106 GLU HB3 1 1
3 7866 2 1 43 GLU HG2 H -6.380 -13.931 -48.338 1.00 . B B . 106 GLU HG2 1 1
3 7867 2 1 43 GLU HG3 H -7.685 -12.760 -48.347 1.00 . B B . 106 GLU HG3 1 1
3 7868 2 1 43 GLU N N -5.996 -10.607 -48.669 1.00 . B B . 106 GLU N 1 1
3 7869 2 1 43 GLU O O -4.675 -11.407 -51.740 1.00 . B B . 106 GLU O 1 1
3 7870 2 1 43 GLU OE1 O -8.175 -14.477 -50.755 1.00 . B B . 106 GLU OE1 1 1
3 7871 2 1 43 GLU OE2 O -8.553 -15.254 -48.815 1.00 . B B . 106 GLU OE2 1 1
3 7872 2 1 44 ARG C C -1.355 -9.735 -51.126 1.00 . B B . 107 ARG C 1 1
3 7873 2 1 44 ARG CA C -2.835 -9.393 -51.222 1.00 . B B . 107 ARG CA 1 1
3 7874 2 1 44 ARG CB C -3.020 -7.893 -51.048 1.00 . B B . 107 ARG CB 1 1
3 7875 2 1 44 ARG CD C -1.873 -5.720 -51.435 1.00 . B B . 107 ARG CD 1 1
3 7876 2 1 44 ARG CG C -2.235 -7.034 -52.025 1.00 . B B . 107 ARG CG 1 1
3 7877 2 1 44 ARG CZ C -0.620 -3.712 -52.179 1.00 . B B . 107 ARG CZ 1 1
3 7878 2 1 44 ARG H H -3.531 -9.858 -49.245 1.00 . B B . 107 ARG H 1 1
3 7879 2 1 44 ARG HA H -3.175 -9.659 -52.226 1.00 . B B . 107 ARG HA 1 1
3 7880 2 1 44 ARG HB2 H -4.083 -7.682 -51.192 1.00 . B B . 107 ARG HB2 1 1
3 7881 2 1 44 ARG HB3 H -2.770 -7.634 -50.047 1.00 . B B . 107 ARG HB3 1 1
3 7882 2 1 44 ARG HD2 H -2.745 -5.295 -50.951 1.00 . B B . 107 ARG HD2 1 1
3 7883 2 1 44 ARG HD3 H -1.087 -5.875 -50.695 1.00 . B B . 107 ARG HD3 1 1
3 7884 2 1 44 ARG HE H -1.632 -4.959 -53.376 1.00 . B B . 107 ARG HE 1 1
3 7885 2 1 44 ARG HG2 H -1.319 -7.545 -52.315 1.00 . B B . 107 ARG HG2 1 1
3 7886 2 1 44 ARG HG3 H -2.834 -6.853 -52.920 1.00 . B B . 107 ARG HG3 1 1
3 7887 2 1 44 ARG HH11 H -0.559 -4.037 -50.195 1.00 . B B . 107 ARG HH11 1 1
3 7888 2 1 44 ARG HH12 H 0.310 -2.635 -50.748 1.00 . B B . 107 ARG HH12 1 1
3 7889 2 1 44 ARG HH21 H -0.499 -3.127 -54.107 1.00 . B B . 107 ARG HH21 1 1
3 7890 2 1 44 ARG HH22 H 0.339 -2.126 -52.968 1.00 . B B . 107 ARG HH22 1 1
3 7891 2 1 44 ARG N N -3.611 -10.124 -50.228 1.00 . B B . 107 ARG N 1 1
3 7892 2 1 44 ARG NE N -1.385 -4.789 -52.442 1.00 . B B . 107 ARG NE 1 1
3 7893 2 1 44 ARG NH1 N -0.264 -3.443 -50.943 1.00 . B B . 107 ARG NH1 1 1
3 7894 2 1 44 ARG NH2 N -0.229 -2.925 -53.167 1.00 . B B . 107 ARG NH2 1 1
3 7895 2 1 44 ARG O O -0.665 -9.297 -50.205 1.00 . B B . 107 ARG O 1 1
3 7896 2 1 45 GLN C C 1.420 -9.684 -52.402 1.00 . B B . 108 GLN C 1 1
3 7897 2 1 45 GLN CA C 0.537 -10.893 -52.125 1.00 . B B . 108 GLN CA 1 1
3 7898 2 1 45 GLN CB C 0.774 -11.967 -53.192 1.00 . B B . 108 GLN CB 1 1
3 7899 2 1 45 GLN CD C 2.764 -13.092 -52.121 1.00 . B B . 108 GLN CD 1 1
3 7900 2 1 45 GLN CG C 2.230 -12.380 -53.348 1.00 . B B . 108 GLN CG 1 1
3 7901 2 1 45 GLN H H -1.493 -10.841 -52.824 1.00 . B B . 108 GLN H 1 1
3 7902 2 1 45 GLN HA H 0.810 -11.315 -51.167 1.00 . B B . 108 GLN HA 1 1
3 7903 2 1 45 GLN HB2 H 0.204 -12.849 -52.928 1.00 . B B . 108 GLN HB2 1 1
3 7904 2 1 45 GLN HB3 H 0.410 -11.588 -54.147 1.00 . B B . 108 GLN HB3 1 1
3 7905 2 1 45 GLN HE21 H 4.163 -11.626 -51.834 1.00 . B B . 108 GLN HE21 1 1
3 7906 2 1 45 GLN HE22 H 4.164 -12.942 -50.655 1.00 . B B . 108 GLN HE22 1 1
3 7907 2 1 45 GLN HG2 H 2.313 -13.056 -54.198 1.00 . B B . 108 GLN HG2 1 1
3 7908 2 1 45 GLN HG3 H 2.835 -11.498 -53.545 1.00 . B B . 108 GLN HG3 1 1
3 7909 2 1 45 GLN N N -0.871 -10.521 -52.081 1.00 . B B . 108 GLN N 1 1
3 7910 2 1 45 GLN NE2 N 3.774 -12.504 -51.490 1.00 . B B . 108 GLN NE2 1 1
3 7911 2 1 45 GLN O O 1.463 -9.176 -53.521 1.00 . B B . 108 GLN O 1 1
3 7912 2 1 45 GLN OE1 O 2.272 -14.159 -51.742 1.00 . B B . 108 GLN OE1 1 1
3 7913 2 1 46 ASP C C 4.495 -8.575 -51.227 1.00 . B B . 109 ASP C 1 1
3 7914 2 1 46 ASP CA C 3.070 -8.123 -51.520 1.00 . B B . 109 ASP CA 1 1
3 7915 2 1 46 ASP CB C 2.691 -6.967 -50.590 1.00 . B B . 109 ASP CB 1 1
3 7916 2 1 46 ASP CG C 2.853 -7.314 -49.117 1.00 . B B . 109 ASP CG 1 1
3 7917 2 1 46 ASP H H 2.059 -9.704 -50.474 1.00 . B B . 109 ASP H 1 1
3 7918 2 1 46 ASP HA H 3.045 -7.755 -52.549 1.00 . B B . 109 ASP HA 1 1
3 7919 2 1 46 ASP HB2 H 3.313 -6.104 -50.823 1.00 . B B . 109 ASP HB2 1 1
3 7920 2 1 46 ASP HB3 H 1.649 -6.706 -50.772 1.00 . B B . 109 ASP HB3 1 1
3 7921 2 1 46 ASP N N 2.127 -9.226 -51.373 1.00 . B B . 109 ASP N 1 1
3 7922 2 1 46 ASP O O 4.858 -9.721 -51.484 1.00 . B B . 109 ASP O 1 1
3 7923 2 1 46 ASP OD1 O 3.185 -8.440 -48.824 1.00 . B B . 109 ASP OD1 1 1
3 7924 2 1 46 ASP OD2 O 2.643 -6.451 -48.298 1.00 . B B . 109 ASP OD2 1 1
3 7925 2 1 47 GLU C C 6.837 -9.002 -49.308 1.00 . B B . 110 GLU C 1 1
3 7926 2 1 47 GLU CA C 6.699 -7.950 -50.403 1.00 . B B . 110 GLU CA 1 1
3 7927 2 1 47 GLU CB C 7.432 -6.672 -49.991 1.00 . B B . 110 GLU CB 1 1
3 7928 2 1 47 GLU CD C 5.777 -4.889 -49.328 1.00 . B B . 110 GLU CD 1 1
3 7929 2 1 47 GLU CG C 6.774 -5.909 -48.850 1.00 . B B . 110 GLU CG 1 1
3 7930 2 1 47 GLU H H 4.940 -6.728 -50.505 1.00 . B B . 110 GLU H 1 1
3 7931 2 1 47 GLU HA H 7.159 -8.341 -51.310 1.00 . B B . 110 GLU HA 1 1
3 7932 2 1 47 GLU HB2 H 8.446 -6.949 -49.693 1.00 . B B . 110 GLU HB2 1 1
3 7933 2 1 47 GLU HB3 H 7.496 -6.016 -50.862 1.00 . B B . 110 GLU HB3 1 1
3 7934 2 1 47 GLU HG2 H 6.255 -6.623 -48.209 1.00 . B B . 110 GLU HG2 1 1
3 7935 2 1 47 GLU HG3 H 7.540 -5.400 -48.259 1.00 . B B . 110 GLU HG3 1 1
3 7936 2 1 47 GLU N N 5.297 -7.664 -50.685 1.00 . B B . 110 GLU N 1 1
3 7937 2 1 47 GLU O O 7.822 -9.738 -49.262 1.00 . B B . 110 GLU O 1 1
3 7938 2 1 47 GLU OE1 O 5.457 -4.899 -50.492 1.00 . B B . 110 GLU OE1 1 1
3 7939 2 1 47 GLU OE2 O 5.338 -4.099 -48.527 1.00 . B B . 110 GLU OE2 1 1
3 7940 2 1 48 HIS C C 5.105 -11.264 -47.607 1.00 . B B . 111 HIS C 1 1
3 7941 2 1 48 HIS CA C 5.878 -9.988 -47.299 1.00 . B B . 111 HIS CA 1 1
3 7942 2 1 48 HIS CB C 5.302 -9.326 -46.043 1.00 . B B . 111 HIS CB 1 1
3 7943 2 1 48 HIS CD2 C 5.832 -6.854 -45.452 1.00 . B B . 111 HIS CD2 1 1
3 7944 2 1 48 HIS CE1 C 7.867 -7.144 -44.688 1.00 . B B . 111 HIS CE1 1 1
3 7945 2 1 48 HIS CG C 6.117 -8.173 -45.542 1.00 . B B . 111 HIS CG 1 1
3 7946 2 1 48 HIS H H 5.057 -8.423 -48.514 1.00 . B B . 111 HIS H 1 1
3 7947 2 1 48 HIS HA H 6.913 -10.250 -47.087 1.00 . B B . 111 HIS HA 1 1
3 7948 2 1 48 HIS HB2 H 4.321 -8.934 -46.308 1.00 . B B . 111 HIS HB2 1 1
3 7949 2 1 48 HIS HB3 H 5.166 -10.056 -45.255 1.00 . B B . 111 HIS HB3 1 1
3 7950 2 1 48 HIS HD2 H 4.849 -6.418 -45.549 1.00 . B B . 111 HIS HD2 1 1
3 7951 2 1 48 HIS HE1 H 8.845 -6.958 -44.269 1.00 . B B . 111 HIS HE1 1 1
3 7952 2 1 48 HIS HE2 H 7.023 -5.247 -44.733 1.00 . B B . 111 HIS HE2 1 1
3 7953 2 1 48 HIS N N 5.844 -9.065 -48.428 1.00 . B B . 111 HIS N 1 1
3 7954 2 1 48 HIS ND1 N 7.398 -8.323 -45.054 1.00 . B B . 111 HIS ND1 1 1
3 7955 2 1 48 HIS NE2 N 6.936 -6.236 -44.919 1.00 . B B . 111 HIS NE2 1 1
3 7956 2 1 48 HIS O O 5.626 -12.367 -47.450 1.00 . B B . 111 HIS O 1 1
3 7957 2 1 49 GLY C C 1.528 -11.744 -48.491 1.00 . B B . 112 GLY C 1 1
3 7958 2 1 49 GLY CA C 2.924 -12.219 -48.106 1.00 . B B . 112 GLY CA 1 1
3 7959 2 1 49 GLY H H 3.490 -10.158 -48.109 1.00 . B B . 112 GLY H 1 1
3 7960 2 1 49 GLY HA2 H 3.289 -12.887 -48.883 1.00 . B B . 112 GLY HA2 1 1
3 7961 2 1 49 GLY HA3 H 2.877 -12.746 -47.173 1.00 . B B . 112 GLY HA3 1 1
3 7962 2 1 49 GLY N N 3.861 -11.106 -48.045 1.00 . B B . 112 GLY N 1 1
3 7963 2 1 49 GLY O O 1.366 -10.671 -49.070 1.00 . B B . 112 GLY O 1 1
3 7964 2 1 50 PHE C C -1.439 -11.333 -47.320 1.00 . B B . 113 PHE C 1 1
3 7965 2 1 50 PHE CA C -0.864 -12.193 -48.437 1.00 . B B . 113 PHE CA 1 1
3 7966 2 1 50 PHE CB C -1.717 -13.452 -48.607 1.00 . B B . 113 PHE CB 1 1
3 7967 2 1 50 PHE CD1 C -2.017 -13.705 -51.089 1.00 . B B . 113 PHE CD1 1 1
3 7968 2 1 50 PHE CD2 C -0.709 -15.331 -49.934 1.00 . B B . 113 PHE CD2 1 1
3 7969 2 1 50 PHE CE1 C -1.796 -14.371 -52.278 1.00 . B B . 113 PHE CE1 1 1
3 7970 2 1 50 PHE CE2 C -0.487 -15.998 -51.125 1.00 . B B . 113 PHE CE2 1 1
3 7971 2 1 50 PHE CG C -1.478 -14.176 -49.902 1.00 . B B . 113 PHE CG 1 1
3 7972 2 1 50 PHE CZ C -1.030 -15.517 -52.296 1.00 . B B . 113 PHE CZ 1 1
3 7973 2 1 50 PHE H H 0.727 -13.435 -47.700 1.00 . B B . 113 PHE H 1 1
3 7974 2 1 50 PHE HA H -0.906 -11.630 -49.367 1.00 . B B . 113 PHE HA 1 1
3 7975 2 1 50 PHE HB2 H -1.535 -14.127 -47.801 1.00 . B B . 113 PHE HB2 1 1
3 7976 2 1 50 PHE HB3 H -2.757 -13.173 -48.578 1.00 . B B . 113 PHE HB3 1 1
3 7977 2 1 50 PHE HD1 H -2.616 -12.809 -51.080 1.00 . B B . 113 PHE HD1 1 1
3 7978 2 1 50 PHE HD2 H -0.277 -15.703 -49.021 1.00 . B B . 113 PHE HD2 1 1
3 7979 2 1 50 PHE HE1 H -2.224 -13.993 -53.197 1.00 . B B . 113 PHE HE1 1 1
3 7980 2 1 50 PHE HE2 H 0.113 -16.897 -51.136 1.00 . B B . 113 PHE HE2 1 1
3 7981 2 1 50 PHE HZ H -0.811 -16.007 -53.235 1.00 . B B . 113 PHE HZ 1 1
3 7982 2 1 50 PHE N N 0.524 -12.552 -48.169 1.00 . B B . 113 PHE N 1 1
3 7983 2 1 50 PHE O O -1.886 -11.848 -46.295 1.00 . B B . 113 PHE O 1 1
3 7984 2 1 51 ILE C C -3.289 -8.789 -46.497 1.00 . B B . 114 ILE C 1 1
3 7985 2 1 51 ILE CA C -1.793 -9.077 -46.473 1.00 . B B . 114 ILE CA 1 1
3 7986 2 1 51 ILE CB C -1.013 -7.759 -46.619 1.00 . B B . 114 ILE CB 1 1
3 7987 2 1 51 ILE CD1 C -0.976 -5.569 -47.924 1.00 . B B . 114 ILE CD1 1 1
3 7988 2 1 51 ILE CG1 C -1.486 -6.991 -47.855 1.00 . B B . 114 ILE CG1 1 1
3 7989 2 1 51 ILE CG2 C 0.481 -8.030 -46.694 1.00 . B B . 114 ILE CG2 1 1
3 7990 2 1 51 ILE H H -1.017 -9.655 -48.384 1.00 . B B . 114 ILE H 1 1
3 7991 2 1 51 ILE HA H -1.574 -9.502 -45.508 1.00 . B B . 114 ILE HA 1 1
3 7992 2 1 51 ILE HB H -1.203 -7.148 -45.735 1.00 . B B . 114 ILE HB 1 1
3 7993 2 1 51 ILE HD11 H -0.977 -5.146 -46.922 1.00 . B B . 114 ILE HD11 1 1
3 7994 2 1 51 ILE HD12 H -1.626 -4.979 -48.570 1.00 . B B . 114 ILE HD12 1 1
3 7995 2 1 51 ILE HD13 H 0.038 -5.563 -48.322 1.00 . B B . 114 ILE HD13 1 1
3 7996 2 1 51 ILE HG12 H -1.123 -7.517 -48.726 1.00 . B B . 114 ILE HG12 1 1
3 7997 2 1 51 ILE HG13 H -2.572 -6.957 -47.880 1.00 . B B . 114 ILE HG13 1 1
3 7998 2 1 51 ILE HG21 H 0.730 -8.377 -47.696 1.00 . B B . 114 ILE HG21 1 1
3 7999 2 1 51 ILE HG22 H 0.780 -8.774 -45.993 1.00 . B B . 114 ILE HG22 1 1
3 8000 2 1 51 ILE HG23 H 1.026 -7.106 -46.500 1.00 . B B . 114 ILE HG23 1 1
3 8001 2 1 51 ILE N N -1.421 -10.021 -47.522 1.00 . B B . 114 ILE N 1 1
3 8002 2 1 51 ILE O O -3.973 -9.089 -47.476 1.00 . B B . 114 ILE O 1 1
3 8003 2 1 52 SER C C -5.123 -6.311 -44.584 1.00 . B B . 115 SER C 1 1
3 8004 2 1 52 SER CA C -5.110 -7.585 -45.420 1.00 . B B . 115 SER CA 1 1
3 8005 2 1 52 SER CB C -6.147 -8.557 -44.893 1.00 . B B . 115 SER CB 1 1
3 8006 2 1 52 SER H H -3.147 -7.949 -44.666 1.00 . B B . 115 SER H 1 1
3 8007 2 1 52 SER HA H -5.371 -7.313 -46.434 1.00 . B B . 115 SER HA 1 1
3 8008 2 1 52 SER HB2 H -6.095 -9.503 -45.419 1.00 . B B . 115 SER HB2 1 1
3 8009 2 1 52 SER HB3 H -5.945 -8.720 -43.840 1.00 . B B . 115 SER HB3 1 1
3 8010 2 1 52 SER HG H -7.348 -7.068 -45.103 1.00 . B B . 115 SER HG 1 1
3 8011 2 1 52 SER N N -3.792 -8.205 -45.413 1.00 . B B . 115 SER N 1 1
3 8012 2 1 52 SER O O -5.360 -6.351 -43.377 1.00 . B B . 115 SER O 1 1
3 8013 2 1 52 SER OG O -7.438 -8.018 -44.991 1.00 . B B . 115 SER OG 1 1
3 8014 2 1 53 ARG C C -5.657 -2.940 -44.601 1.00 . B B . 116 ARG C 1 1
3 8015 2 1 53 ARG CA C -4.522 -3.953 -44.529 1.00 . B B . 116 ARG CA 1 1
3 8016 2 1 53 ARG CB C -3.259 -3.336 -45.110 1.00 . B B . 116 ARG CB 1 1
3 8017 2 1 53 ARG CD C -2.153 -2.147 -46.995 1.00 . B B . 116 ARG CD 1 1
3 8018 2 1 53 ARG CG C -3.401 -2.802 -46.527 1.00 . B B . 116 ARG CG 1 1
3 8019 2 1 53 ARG CZ C -1.478 -0.700 -48.893 1.00 . B B . 116 ARG CZ 1 1
3 8020 2 1 53 ARG H H -4.637 -5.244 -46.227 1.00 . B B . 116 ARG H 1 1
3 8021 2 1 53 ARG HA H -4.335 -4.170 -43.485 1.00 . B B . 116 ARG HA 1 1
3 8022 2 1 53 ARG HB2 H -2.929 -2.525 -44.469 1.00 . B B . 116 ARG HB2 1 1
3 8023 2 1 53 ARG HB3 H -2.498 -4.111 -45.130 1.00 . B B . 116 ARG HB3 1 1
3 8024 2 1 53 ARG HD2 H -1.928 -1.317 -46.328 1.00 . B B . 116 ARG HD2 1 1
3 8025 2 1 53 ARG HD3 H -1.334 -2.861 -46.965 1.00 . B B . 116 ARG HD3 1 1
3 8026 2 1 53 ARG HE H -3.014 -1.987 -48.900 1.00 . B B . 116 ARG HE 1 1
3 8027 2 1 53 ARG HG2 H -3.576 -3.636 -47.169 1.00 . B B . 116 ARG HG2 1 1
3 8028 2 1 53 ARG HG3 H -4.208 -2.100 -46.620 1.00 . B B . 116 ARG HG3 1 1
3 8029 2 1 53 ARG HH11 H -0.334 -0.499 -47.252 1.00 . B B . 116 ARG HH11 1 1
3 8030 2 1 53 ARG HH12 H 0.114 0.504 -48.603 1.00 . B B . 116 ARG HH12 1 1
3 8031 2 1 53 ARG HH21 H -2.435 -0.677 -50.671 1.00 . B B . 116 ARG HH21 1 1
3 8032 2 1 53 ARG HH22 H -1.082 0.397 -50.538 1.00 . B B . 116 ARG HH22 1 1
3 8033 2 1 53 ARG N N -4.865 -5.182 -45.235 1.00 . B B . 116 ARG N 1 1
3 8034 2 1 53 ARG NE N -2.285 -1.631 -48.348 1.00 . B B . 116 ARG NE 1 1
3 8035 2 1 53 ARG NH1 N -0.490 -0.194 -48.193 1.00 . B B . 116 ARG NH1 1 1
3 8036 2 1 53 ARG NH2 N -1.683 -0.294 -50.135 1.00 . B B . 116 ARG NH2 1 1
3 8037 2 1 53 ARG O O -5.590 -1.969 -45.354 1.00 . B B . 116 ARG O 1 1
3 8038 2 1 54 GLU C C -7.413 -0.986 -42.938 1.00 . B B . 117 GLU C 1 1
3 8039 2 1 54 GLU CA C -7.813 -2.232 -43.718 1.00 . B B . 117 GLU CA 1 1
3 8040 2 1 54 GLU CB C -9.019 -2.899 -43.049 1.00 . B B . 117 GLU CB 1 1
3 8041 2 1 54 GLU CD C -10.221 -3.430 -40.898 1.00 . B B . 117 GLU CD 1 1
3 8042 2 1 54 GLU CG C -8.939 -2.965 -41.531 1.00 . B B . 117 GLU CG 1 1
3 8043 2 1 54 GLU H H -6.686 -3.991 -43.203 1.00 . B B . 117 GLU H 1 1
3 8044 2 1 54 GLU HA H -8.086 -1.935 -44.695 1.00 . B B . 117 GLU HA 1 1
3 8045 2 1 54 GLU HB2 H -9.921 -2.347 -43.313 1.00 . B B . 117 GLU HB2 1 1
3 8046 2 1 54 GLU HB3 H -9.105 -3.912 -43.410 1.00 . B B . 117 GLU HB3 1 1
3 8047 2 1 54 GLU HG2 H -8.165 -3.676 -41.291 1.00 . B B . 117 GLU HG2 1 1
3 8048 2 1 54 GLU HG3 H -8.684 -1.992 -41.115 1.00 . B B . 117 GLU HG3 1 1
3 8049 2 1 54 GLU N N -6.703 -3.173 -43.814 1.00 . B B . 117 GLU N 1 1
3 8050 2 1 54 GLU O O -6.585 -1.050 -42.030 1.00 . B B . 117 GLU O 1 1
3 8051 2 1 54 GLU OE1 O -11.173 -3.634 -41.612 1.00 . B B . 117 GLU OE1 1 1
3 8052 2 1 54 GLU OE2 O -10.247 -3.583 -39.699 1.00 . B B . 117 GLU OE2 1 1
3 8053 2 1 55 PHE C C -8.794 2.049 -41.951 1.00 . B B . 118 PHE C 1 1
3 8054 2 1 55 PHE CA C -7.630 1.429 -42.715 1.00 . B B . 118 PHE CA 1 1
3 8055 2 1 55 PHE CB C -7.156 2.393 -43.803 1.00 . B B . 118 PHE CB 1 1
3 8056 2 1 55 PHE CD1 C -4.776 1.609 -43.984 1.00 . B B . 118 PHE CD1 1 1
3 8057 2 1 55 PHE CD2 C -6.102 1.671 -45.964 1.00 . B B . 118 PHE CD2 1 1
3 8058 2 1 55 PHE CE1 C -3.701 1.141 -44.714 1.00 . B B . 118 PHE CE1 1 1
3 8059 2 1 55 PHE CE2 C -5.029 1.200 -46.697 1.00 . B B . 118 PHE CE2 1 1
3 8060 2 1 55 PHE CG C -5.989 1.881 -44.598 1.00 . B B . 118 PHE CG 1 1
3 8061 2 1 55 PHE CZ C -3.829 0.936 -46.072 1.00 . B B . 118 PHE CZ 1 1
3 8062 2 1 55 PHE H H -8.684 0.140 -44.055 1.00 . B B . 118 PHE H 1 1
3 8063 2 1 55 PHE HA H -6.805 1.288 -42.014 1.00 . B B . 118 PHE HA 1 1
3 8064 2 1 55 PHE HB2 H -7.989 2.624 -44.463 1.00 . B B . 118 PHE HB2 1 1
3 8065 2 1 55 PHE HB3 H -6.844 3.290 -43.299 1.00 . B B . 118 PHE HB3 1 1
3 8066 2 1 55 PHE HD1 H -4.690 1.768 -42.942 1.00 . B B . 118 PHE HD1 1 1
3 8067 2 1 55 PHE HD2 H -7.038 1.873 -46.461 1.00 . B B . 118 PHE HD2 1 1
3 8068 2 1 55 PHE HE1 H -2.764 0.934 -44.222 1.00 . B B . 118 PHE HE1 1 1
3 8069 2 1 55 PHE HE2 H -5.129 1.062 -47.745 1.00 . B B . 118 PHE HE2 1 1
3 8070 2 1 55 PHE HZ H -2.941 0.794 -46.673 1.00 . B B . 118 PHE HZ 1 1
3 8071 2 1 55 PHE N N -8.007 0.147 -43.298 1.00 . B B . 118 PHE N 1 1
3 8072 2 1 55 PHE O O -9.928 1.581 -42.044 1.00 . B B . 118 PHE O 1 1
3 8073 2 1 56 HIS C C -9.056 5.448 -40.697 1.00 . B B . 119 HIS C 1 1
3 8074 2 1 56 HIS CA C -9.542 4.006 -40.710 1.00 . B B . 119 HIS CA 1 1
3 8075 2 1 56 HIS CB C -9.995 3.599 -39.304 1.00 . B B . 119 HIS CB 1 1
3 8076 2 1 56 HIS CD2 C -11.897 1.831 -39.290 1.00 . B B . 119 HIS CD2 1 1
3 8077 2 1 56 HIS CE1 C -10.652 0.037 -39.077 1.00 . B B . 119 HIS CE1 1 1
3 8078 2 1 56 HIS CG C -10.605 2.234 -39.240 1.00 . B B . 119 HIS CG 1 1
3 8079 2 1 56 HIS H H -7.548 3.456 -41.215 1.00 . B B . 119 HIS H 1 1
3 8080 2 1 56 HIS HA H -10.416 3.952 -41.367 1.00 . B B . 119 HIS HA 1 1
3 8081 2 1 56 HIS HB2 H -9.139 3.654 -38.655 1.00 . B B . 119 HIS HB2 1 1
3 8082 2 1 56 HIS HB3 H -10.735 4.323 -38.959 1.00 . B B . 119 HIS HB3 1 1
3 8083 2 1 56 HIS HD1 H -8.834 1.051 -39.035 1.00 . B B . 119 HIS HD1 1 1
3 8084 2 1 56 HIS HD2 H -12.757 2.474 -39.177 1.00 . B B . 119 HIS HD2 1 1
3 8085 2 1 56 HIS HE1 H -10.341 -0.993 -38.980 1.00 . B B . 119 HIS HE1 1 1
3 8086 2 1 56 HIS HE2 H -12.720 -0.126 -39.192 1.00 . B B . 119 HIS HE2 1 1
3 8087 2 1 56 HIS N N -8.505 3.103 -41.197 1.00 . B B . 119 HIS N 1 1
3 8088 2 1 56 HIS ND1 N -9.851 1.087 -39.106 1.00 . B B . 119 HIS ND1 1 1
3 8089 2 1 56 HIS NE2 N -11.899 0.462 -39.186 1.00 . B B . 119 HIS NE2 1 1
3 8090 2 1 56 HIS O O -9.003 6.086 -39.644 1.00 . B B . 119 HIS O 1 1
3 8091 2 1 57 ARG C C -8.808 8.410 -41.696 1.00 . B B . 120 ARG C 1 1
3 8092 2 1 57 ARG CA C -7.932 7.193 -41.968 1.00 . B B . 120 ARG CA 1 1
3 8093 2 1 57 ARG CB C -7.301 7.324 -43.347 1.00 . B B . 120 ARG CB 1 1
3 8094 2 1 57 ARG CD C -5.928 6.304 -45.154 1.00 . B B . 120 ARG CD 1 1
3 8095 2 1 57 ARG CG C -6.427 6.152 -43.763 1.00 . B B . 120 ARG CG 1 1
3 8096 2 1 57 ARG CZ C -4.411 5.113 -46.714 1.00 . B B . 120 ARG CZ 1 1
3 8097 2 1 57 ARG H H -8.737 5.350 -42.688 1.00 . B B . 120 ARG H 1 1
3 8098 2 1 57 ARG HA H -7.173 7.202 -41.238 1.00 . B B . 120 ARG HA 1 1
3 8099 2 1 57 ARG HB2 H -8.057 7.488 -44.070 1.00 . B B . 120 ARG HB2 1 1
3 8100 2 1 57 ARG HB3 H -6.656 8.206 -43.326 1.00 . B B . 120 ARG HB3 1 1
3 8101 2 1 57 ARG HD2 H -6.758 6.209 -45.854 1.00 . B B . 120 ARG HD2 1 1
3 8102 2 1 57 ARG HD3 H -5.485 7.296 -45.256 1.00 . B B . 120 ARG HD3 1 1
3 8103 2 1 57 ARG HE H -4.597 4.733 -44.759 1.00 . B B . 120 ARG HE 1 1
3 8104 2 1 57 ARG HG2 H -5.594 6.023 -43.082 1.00 . B B . 120 ARG HG2 1 1
3 8105 2 1 57 ARG HG3 H -7.060 5.287 -43.731 1.00 . B B . 120 ARG HG3 1 1
3 8106 2 1 57 ARG HH11 H -5.512 6.562 -47.574 1.00 . B B . 120 ARG HH11 1 1
3 8107 2 1 57 ARG HH12 H -4.437 5.709 -48.644 1.00 . B B . 120 ARG HH12 1 1
3 8108 2 1 57 ARG HH21 H -3.186 3.613 -46.149 1.00 . B B . 120 ARG HH21 1 1
3 8109 2 1 57 ARG HH22 H -3.118 4.040 -47.826 1.00 . B B . 120 ARG HH22 1 1
3 8110 2 1 57 ARG N N -8.701 5.960 -41.871 1.00 . B B . 120 ARG N 1 1
3 8111 2 1 57 ARG NE N -4.924 5.308 -45.483 1.00 . B B . 120 ARG NE 1 1
3 8112 2 1 57 ARG NH1 N -4.821 5.855 -47.721 1.00 . B B . 120 ARG NH1 1 1
3 8113 2 1 57 ARG NH2 N -3.499 4.180 -46.912 1.00 . B B . 120 ARG NH2 1 1
3 8114 2 1 57 ARG O O -9.329 9.030 -42.623 1.00 . B B . 120 ARG O 1 1
3 8115 2 1 58 LYS C C -9.255 11.192 -40.494 1.00 . B B . 121 LYS C 1 1
3 8116 2 1 58 LYS CA C -9.819 9.858 -40.022 1.00 . B B . 121 LYS CA 1 1
3 8117 2 1 58 LYS CB C -10.003 9.872 -38.504 1.00 . B B . 121 LYS CB 1 1
3 8118 2 1 58 LYS CD C -11.106 10.885 -36.485 1.00 . B B . 121 LYS CD 1 1
3 8119 2 1 58 LYS CE C -11.641 9.569 -35.943 1.00 . B B . 121 LYS CE 1 1
3 8120 2 1 58 LYS CG C -11.037 10.875 -38.004 1.00 . B B . 121 LYS CG 1 1
3 8121 2 1 58 LYS H H -8.505 8.189 -39.699 1.00 . B B . 121 LYS H 1 1
3 8122 2 1 58 LYS HA H -10.795 9.752 -40.460 1.00 . B B . 121 LYS HA 1 1
3 8123 2 1 58 LYS HB2 H -10.284 8.873 -38.203 1.00 . B B . 121 LYS HB2 1 1
3 8124 2 1 58 LYS HB3 H -9.053 10.117 -38.081 1.00 . B B . 121 LYS HB3 1 1
3 8125 2 1 58 LYS HD2 H -10.107 11.052 -36.084 1.00 . B B . 121 LYS HD2 1 1
3 8126 2 1 58 LYS HD3 H -11.761 11.695 -36.161 1.00 . B B . 121 LYS HD3 1 1
3 8127 2 1 58 LYS HE2 H -12.604 9.361 -36.395 1.00 . B B . 121 LYS HE2 1 1
3 8128 2 1 58 LYS HE3 H -10.952 8.765 -36.182 1.00 . B B . 121 LYS HE3 1 1
3 8129 2 1 58 LYS HG2 H -10.738 11.847 -38.346 1.00 . B B . 121 LYS HG2 1 1
3 8130 2 1 58 LYS HG3 H -12.012 10.620 -38.413 1.00 . B B . 121 LYS HG3 1 1
3 8131 2 1 58 LYS HZ1 H -11.341 8.768 -34.037 1.00 . B B . 121 LYS HZ1 1 1
3 8132 2 1 58 LYS HZ2 H -12.813 9.596 -34.224 1.00 . B B . 121 LYS HZ2 1 1
3 8133 2 1 58 LYS HZ3 H -11.375 10.439 -34.099 1.00 . B B . 121 LYS HZ3 1 1
3 8134 2 1 58 LYS N N -8.961 8.750 -40.420 1.00 . B B . 121 LYS N 1 1
3 8135 2 1 58 LYS NZ N -11.801 9.598 -34.463 1.00 . B B . 121 LYS NZ 1 1
3 8136 2 1 58 LYS O O -8.679 11.945 -39.710 1.00 . B B . 121 LYS O 1 1
3 8137 2 1 59 TYR C C -9.784 13.889 -42.078 1.00 . B B . 122 TYR C 1 1
3 8138 2 1 59 TYR CA C -8.884 12.697 -42.372 1.00 . B B . 122 TYR CA 1 1
3 8139 2 1 59 TYR CB C -8.703 12.527 -43.881 1.00 . B B . 122 TYR CB 1 1
3 8140 2 1 59 TYR CD1 C -8.665 14.959 -44.506 1.00 . B B . 122 TYR CD1 1 1
3 8141 2 1 59 TYR CD2 C -6.849 13.560 -45.225 1.00 . B B . 122 TYR CD2 1 1
3 8142 2 1 59 TYR CE1 C -8.072 16.044 -45.120 1.00 . B B . 122 TYR CE1 1 1
3 8143 2 1 59 TYR CE2 C -6.256 14.644 -45.841 1.00 . B B . 122 TYR CE2 1 1
3 8144 2 1 59 TYR CG C -8.054 13.714 -44.556 1.00 . B B . 122 TYR CG 1 1
3 8145 2 1 59 TYR CZ C -6.873 15.890 -45.787 1.00 . B B . 122 TYR CZ 1 1
3 8146 2 1 59 TYR H H -9.902 10.803 -42.377 1.00 . B B . 122 TYR H 1 1
3 8147 2 1 59 TYR HA H -7.911 12.907 -41.946 1.00 . B B . 122 TYR HA 1 1
3 8148 2 1 59 TYR HB2 H -8.083 11.644 -44.038 1.00 . B B . 122 TYR HB2 1 1
3 8149 2 1 59 TYR HB3 H -9.657 12.343 -44.332 1.00 . B B . 122 TYR HB3 1 1
3 8150 2 1 59 TYR HD1 H -9.602 15.110 -44.040 1.00 . B B . 122 TYR HD1 1 1
3 8151 2 1 59 TYR HD2 H -6.382 12.608 -45.288 1.00 . B B . 122 TYR HD2 1 1
3 8152 2 1 59 TYR HE1 H -8.543 17.015 -45.080 1.00 . B B . 122 TYR HE1 1 1
3 8153 2 1 59 TYR HE2 H -5.339 14.521 -46.368 1.00 . B B . 122 TYR HE2 1 1
3 8154 2 1 59 TYR HH H -6.071 17.619 -45.725 1.00 . B B . 122 TYR HH 1 1
3 8155 2 1 59 TYR N N -9.419 11.474 -41.782 1.00 . B B . 122 TYR N 1 1
3 8156 2 1 59 TYR O O -10.850 14.036 -42.676 1.00 . B B . 122 TYR O 1 1
3 8157 2 1 59 TYR OH O -6.281 16.971 -46.400 1.00 . B B . 122 TYR OH 1 1
3 8158 2 1 60 ARG C C -10.467 16.929 -41.215 1.00 . B B . 123 ARG C 1 1
3 8159 2 1 60 ARG CA C -10.258 15.632 -40.445 1.00 . B B . 123 ARG CA 1 1
3 8160 2 1 60 ARG CB C -9.722 15.949 -39.057 1.00 . B B . 123 ARG CB 1 1
3 8161 2 1 60 ARG CD C -9.349 15.114 -36.743 1.00 . B B . 123 ARG CD 1 1
3 8162 2 1 60 ARG CG C -9.471 14.738 -38.175 1.00 . B B . 123 ARG CG 1 1
3 8163 2 1 60 ARG CZ C -8.034 16.711 -35.377 1.00 . B B . 123 ARG CZ 1 1
3 8164 2 1 60 ARG H H -8.474 14.498 -40.686 1.00 . B B . 123 ARG H 1 1
3 8165 2 1 60 ARG HA H -11.203 15.165 -40.318 1.00 . B B . 123 ARG HA 1 1
3 8166 2 1 60 ARG HB2 H -8.780 16.488 -39.162 1.00 . B B . 123 ARG HB2 1 1
3 8167 2 1 60 ARG HB3 H -10.437 16.603 -38.557 1.00 . B B . 123 ARG HB3 1 1
3 8168 2 1 60 ARG HD2 H -10.266 15.619 -36.437 1.00 . B B . 123 ARG HD2 1 1
3 8169 2 1 60 ARG HD3 H -9.217 14.220 -36.140 1.00 . B B . 123 ARG HD3 1 1
3 8170 2 1 60 ARG HE H -7.580 16.125 -37.233 1.00 . B B . 123 ARG HE 1 1
3 8171 2 1 60 ARG HG2 H -10.281 14.046 -38.314 1.00 . B B . 123 ARG HG2 1 1
3 8172 2 1 60 ARG HG3 H -8.540 14.262 -38.487 1.00 . B B . 123 ARG HG3 1 1
3 8173 2 1 60 ARG HH11 H -9.678 15.997 -34.462 1.00 . B B . 123 ARG HH11 1 1
3 8174 2 1 60 ARG HH12 H -8.731 17.121 -33.528 1.00 . B B . 123 ARG HH12 1 1
3 8175 2 1 60 ARG HH21 H -6.337 17.598 -36.020 1.00 . B B . 123 ARG HH21 1 1
3 8176 2 1 60 ARG HH22 H -6.840 18.023 -34.419 1.00 . B B . 123 ARG HH22 1 1
3 8177 2 1 60 ARG N N -9.348 14.738 -41.154 1.00 . B B . 123 ARG N 1 1
3 8178 2 1 60 ARG NE N -8.233 16.017 -36.512 1.00 . B B . 123 ARG NE 1 1
3 8179 2 1 60 ARG NH1 N -8.882 16.599 -34.380 1.00 . B B . 123 ARG NH1 1 1
3 8180 2 1 60 ARG NH2 N -6.984 17.509 -35.262 1.00 . B B . 123 ARG NH2 1 1
3 8181 2 1 60 ARG O O -9.525 17.487 -41.777 1.00 . B B . 123 ARG O 1 1
3 8182 2 1 61 ILE C C -11.914 19.858 -41.268 1.00 . B B . 124 ILE C 1 1
3 8183 2 1 61 ILE CA C -12.072 18.558 -42.050 1.00 . B B . 124 ILE CA 1 1
3 8184 2 1 61 ILE CB C -13.521 18.436 -42.558 1.00 . B B . 124 ILE CB 1 1
3 8185 2 1 61 ILE CD1 C -15.129 16.810 -43.684 1.00 . B B . 124 ILE CD1 1 1
3 8186 2 1 61 ILE CG1 C -13.688 17.164 -43.393 1.00 . B B . 124 ILE CG1 1 1
3 8187 2 1 61 ILE CG2 C -13.904 19.664 -43.372 1.00 . B B . 124 ILE CG2 1 1
3 8188 2 1 61 ILE H H -12.440 16.879 -40.761 1.00 . B B . 124 ILE H 1 1
3 8189 2 1 61 ILE HA H -11.453 18.551 -42.929 1.00 . B B . 124 ILE HA 1 1
3 8190 2 1 61 ILE HB H -14.189 18.369 -41.700 1.00 . B B . 124 ILE HB 1 1
3 8191 2 1 61 ILE HD11 H -15.627 16.621 -42.740 1.00 . B B . 124 ILE HD11 1 1
3 8192 2 1 61 ILE HD12 H -15.171 15.919 -44.309 1.00 . B B . 124 ILE HD12 1 1
3 8193 2 1 61 ILE HD13 H -15.615 17.641 -44.195 1.00 . B B . 124 ILE HD13 1 1
3 8194 2 1 61 ILE HG12 H -13.174 17.323 -44.336 1.00 . B B . 124 ILE HG12 1 1
3 8195 2 1 61 ILE HG13 H -13.211 16.344 -42.864 1.00 . B B . 124 ILE HG13 1 1
3 8196 2 1 61 ILE HG21 H -13.291 19.714 -44.268 1.00 . B B . 124 ILE HG21 1 1
3 8197 2 1 61 ILE HG22 H -13.756 20.541 -42.766 1.00 . B B . 124 ILE HG22 1 1
3 8198 2 1 61 ILE HG23 H -14.950 19.617 -43.652 1.00 . B B . 124 ILE HG23 1 1
3 8199 2 1 61 ILE N N -11.709 17.405 -41.237 1.00 . B B . 124 ILE N 1 1
3 8200 2 1 61 ILE O O -12.390 19.972 -40.139 1.00 . B B . 124 ILE O 1 1
3 8201 2 1 62 PRO C C -12.454 22.697 -40.826 1.00 . B B . 125 PRO C 1 1
3 8202 2 1 62 PRO CA C -11.106 22.152 -41.278 1.00 . B B . 125 PRO CA 1 1
3 8203 2 1 62 PRO CB C -10.514 22.985 -42.420 1.00 . B B . 125 PRO CB 1 1
3 8204 2 1 62 PRO CD C -10.569 20.749 -43.195 1.00 . B B . 125 PRO CD 1 1
3 8205 2 1 62 PRO CG C -9.734 22.000 -43.225 1.00 . B B . 125 PRO CG 1 1
3 8206 2 1 62 PRO HA H -10.407 22.116 -40.446 1.00 . B B . 125 PRO HA 1 1
3 8207 2 1 62 PRO HB2 H -11.311 23.432 -43.023 1.00 . B B . 125 PRO HB2 1 1
3 8208 2 1 62 PRO HB3 H -9.852 23.759 -42.029 1.00 . B B . 125 PRO HB3 1 1
3 8209 2 1 62 PRO HD2 H -11.282 20.737 -44.018 1.00 . B B . 125 PRO HD2 1 1
3 8210 2 1 62 PRO HD3 H -9.907 19.884 -43.231 1.00 . B B . 125 PRO HD3 1 1
3 8211 2 1 62 PRO HG2 H -9.622 22.356 -44.251 1.00 . B B . 125 PRO HG2 1 1
3 8212 2 1 62 PRO HG3 H -8.757 21.822 -42.774 1.00 . B B . 125 PRO HG3 1 1
3 8213 2 1 62 PRO N N -11.245 20.830 -41.876 1.00 . B B . 125 PRO N 1 1
3 8214 2 1 62 PRO O O -13.476 22.462 -41.467 1.00 . B B . 125 PRO O 1 1
3 8215 2 1 63 ALA C C -14.274 25.027 -40.119 1.00 . B B . 126 ALA C 1 1
3 8216 2 1 63 ALA CA C -13.673 24.000 -39.168 1.00 . B B . 126 ALA CA 1 1
3 8217 2 1 63 ALA CB C -13.402 24.630 -37.811 1.00 . B B . 126 ALA CB 1 1
3 8218 2 1 63 ALA H H -11.566 23.586 -39.231 1.00 . B B . 126 ALA H 1 1
3 8219 2 1 63 ALA HA H -14.397 23.195 -39.032 1.00 . B B . 126 ALA HA 1 1
3 8220 2 1 63 ALA HB1 H -13.034 23.870 -37.122 1.00 . B B . 126 ALA HB1 1 1
3 8221 2 1 63 ALA HB2 H -14.323 25.062 -37.419 1.00 . B B . 126 ALA HB2 1 1
3 8222 2 1 63 ALA HB3 H -12.651 25.413 -37.919 1.00 . B B . 126 ALA HB3 1 1
3 8223 2 1 63 ALA N N -12.447 23.427 -39.716 1.00 . B B . 126 ALA N 1 1
3 8224 2 1 63 ALA O O -15.409 25.464 -39.938 1.00 . B B . 126 ALA O 1 1
3 8225 2 1 64 ASP C C -14.453 25.711 -43.382 1.00 . B B . 127 ASP C 1 1
3 8226 2 1 64 ASP CA C -13.957 26.389 -42.112 1.00 . B B . 127 ASP CA 1 1
3 8227 2 1 64 ASP CB C -12.828 27.366 -42.454 1.00 . B B . 127 ASP CB 1 1
3 8228 2 1 64 ASP CG C -12.438 28.256 -41.279 1.00 . B B . 127 ASP CG 1 1
3 8229 2 1 64 ASP H H -12.570 25.009 -41.230 1.00 . B B . 127 ASP H 1 1
3 8230 2 1 64 ASP HA H -14.782 26.970 -41.688 1.00 . B B . 127 ASP HA 1 1
3 8231 2 1 64 ASP HB2 H -11.955 26.790 -42.760 1.00 . B B . 127 ASP HB2 1 1
3 8232 2 1 64 ASP HB3 H -13.143 27.998 -43.285 1.00 . B B . 127 ASP HB3 1 1
3 8233 2 1 64 ASP N N -13.504 25.410 -41.134 1.00 . B B . 127 ASP N 1 1
3 8234 2 1 64 ASP O O -14.683 26.368 -44.398 1.00 . B B . 127 ASP O 1 1
3 8235 2 1 64 ASP OD1 O -13.294 28.568 -40.487 1.00 . B B . 127 ASP OD1 1 1
3 8236 2 1 64 ASP OD2 O -11.287 28.611 -41.189 1.00 . B B . 127 ASP OD2 1 1
3 8237 2 1 65 VAL C C -16.292 22.790 -44.136 1.00 . B B . 128 VAL C 1 1
3 8238 2 1 65 VAL CA C -15.060 23.621 -44.472 1.00 . B B . 128 VAL CA 1 1
3 8239 2 1 65 VAL CB C -13.934 22.692 -44.962 1.00 . B B . 128 VAL CB 1 1
3 8240 2 1 65 VAL CG1 C -14.439 21.778 -46.069 1.00 . B B . 128 VAL CG1 1 1
3 8241 2 1 65 VAL CG2 C -12.752 23.518 -45.442 1.00 . B B . 128 VAL CG2 1 1
3 8242 2 1 65 VAL H H -14.405 23.911 -42.446 1.00 . B B . 128 VAL H 1 1
3 8243 2 1 65 VAL HA H -15.325 24.285 -45.264 1.00 . B B . 128 VAL HA 1 1
3 8244 2 1 65 VAL HB H -13.613 22.098 -44.134 1.00 . B B . 128 VAL HB 1 1
3 8245 2 1 65 VAL HG11 H -13.594 21.282 -46.524 1.00 . B B . 128 VAL HG11 1 1
3 8246 2 1 65 VAL HG12 H -14.966 22.368 -46.818 1.00 . B B . 128 VAL HG12 1 1
3 8247 2 1 65 VAL HG13 H -15.114 21.028 -45.653 1.00 . B B . 128 VAL HG13 1 1
3 8248 2 1 65 VAL HG21 H -12.862 23.726 -46.506 1.00 . B B . 128 VAL HG21 1 1
3 8249 2 1 65 VAL HG22 H -11.827 22.957 -45.289 1.00 . B B . 128 VAL HG22 1 1
3 8250 2 1 65 VAL HG23 H -12.692 24.459 -44.892 1.00 . B B . 128 VAL HG23 1 1
3 8251 2 1 65 VAL N N -14.614 24.395 -43.320 1.00 . B B . 128 VAL N 1 1
3 8252 2 1 65 VAL O O -16.360 22.168 -43.077 1.00 . B B . 128 VAL O 1 1
3 8253 2 1 66 ASP C C -18.488 20.656 -45.173 1.00 . B B . 129 ASP C 1 1
3 8254 2 1 66 ASP CA C -18.542 22.131 -44.793 1.00 . B B . 129 ASP CA 1 1
3 8255 2 1 66 ASP CB C -19.661 22.825 -45.574 1.00 . B B . 129 ASP CB 1 1
3 8256 2 1 66 ASP CG C -21.045 22.311 -45.207 1.00 . B B . 129 ASP CG 1 1
3 8257 2 1 66 ASP H H -17.142 23.340 -45.890 1.00 . B B . 129 ASP H 1 1
3 8258 2 1 66 ASP HA H -18.774 22.259 -43.757 1.00 . B B . 129 ASP HA 1 1
3 8259 2 1 66 ASP HB2 H -19.618 23.893 -45.368 1.00 . B B . 129 ASP HB2 1 1
3 8260 2 1 66 ASP HB3 H -19.497 22.666 -46.633 1.00 . B B . 129 ASP HB3 1 1
3 8261 2 1 66 ASP N N -17.261 22.785 -45.044 1.00 . B B . 129 ASP N 1 1
3 8262 2 1 66 ASP O O -18.282 20.312 -46.337 1.00 . B B . 129 ASP O 1 1
3 8263 2 1 66 ASP OD1 O -21.131 21.263 -44.611 1.00 . B B . 129 ASP OD1 1 1
3 8264 2 1 66 ASP OD2 O -22.006 22.971 -45.524 1.00 . B B . 129 ASP OD2 1 1
3 8265 2 1 67 PRO C C -19.710 17.759 -45.112 1.00 . B B . 130 PRO C 1 1
3 8266 2 1 67 PRO CA C -18.512 18.355 -44.381 1.00 . B B . 130 PRO CA 1 1
3 8267 2 1 67 PRO CB C -18.399 17.820 -42.950 1.00 . B B . 130 PRO CB 1 1
3 8268 2 1 67 PRO CD C -18.872 20.130 -42.752 1.00 . B B . 130 PRO CD 1 1
3 8269 2 1 67 PRO CG C -19.179 18.794 -42.134 1.00 . B B . 130 PRO CG 1 1
3 8270 2 1 67 PRO HA H -17.614 18.134 -44.932 1.00 . B B . 130 PRO HA 1 1
3 8271 2 1 67 PRO HB2 H -18.812 16.810 -42.865 1.00 . B B . 130 PRO HB2 1 1
3 8272 2 1 67 PRO HB3 H -17.369 17.837 -42.634 1.00 . B B . 130 PRO HB3 1 1
3 8273 2 1 67 PRO HD2 H -19.748 20.777 -42.636 1.00 . B B . 130 PRO HD2 1 1
3 8274 2 1 67 PRO HD3 H -17.986 20.584 -42.307 1.00 . B B . 130 PRO HD3 1 1
3 8275 2 1 67 PRO HG2 H -20.248 18.561 -42.195 1.00 . B B . 130 PRO HG2 1 1
3 8276 2 1 67 PRO HG3 H -18.848 18.779 -41.094 1.00 . B B . 130 PRO HG3 1 1
3 8277 2 1 67 PRO N N -18.675 19.790 -44.183 1.00 . B B . 130 PRO N 1 1
3 8278 2 1 67 PRO O O -19.695 16.593 -45.499 1.00 . B B . 130 PRO O 1 1
3 8279 2 1 68 LEU C C -22.012 18.521 -47.402 1.00 . B B . 131 LEU C 1 1
3 8280 2 1 68 LEU CA C -21.973 18.112 -45.937 1.00 . B B . 131 LEU CA 1 1
3 8281 2 1 68 LEU CB C -23.198 18.679 -45.208 1.00 . B B . 131 LEU CB 1 1
3 8282 2 1 68 LEU CD1 C -24.555 18.970 -43.132 1.00 . B B . 131 LEU CD1 1 1
3 8283 2 1 68 LEU CD2 C -23.437 16.775 -43.612 1.00 . B B . 131 LEU CD2 1 1
3 8284 2 1 68 LEU CG C -23.330 18.289 -43.730 1.00 . B B . 131 LEU CG 1 1
3 8285 2 1 68 LEU H H -20.699 19.524 -44.939 1.00 . B B . 131 LEU H 1 1
3 8286 2 1 68 LEU HA H -22.029 17.024 -45.886 1.00 . B B . 131 LEU HA 1 1
3 8287 2 1 68 LEU HB2 H -23.152 19.765 -45.266 1.00 . B B . 131 LEU HB2 1 1
3 8288 2 1 68 LEU HB3 H -24.093 18.341 -45.731 1.00 . B B . 131 LEU HB3 1 1
3 8289 2 1 68 LEU HD11 H -25.455 18.539 -43.568 1.00 . B B . 131 LEU HD11 1 1
3 8290 2 1 68 LEU HD12 H -24.523 20.038 -43.345 1.00 . B B . 131 LEU HD12 1 1
3 8291 2 1 68 LEU HD13 H -24.566 18.814 -42.052 1.00 . B B . 131 LEU HD13 1 1
3 8292 2 1 68 LEU HD21 H -23.854 16.517 -42.639 1.00 . B B . 131 LEU HD21 1 1
3 8293 2 1 68 LEU HD22 H -22.450 16.320 -43.706 1.00 . B B . 131 LEU HD22 1 1
3 8294 2 1 68 LEU HD23 H -24.090 16.389 -44.397 1.00 . B B . 131 LEU HD23 1 1
3 8295 2 1 68 LEU HG H -22.439 18.629 -43.198 1.00 . B B . 131 LEU HG 1 1
3 8296 2 1 68 LEU N N -20.747 18.570 -45.295 1.00 . B B . 131 LEU N 1 1
3 8297 2 1 68 LEU O O -23.019 18.323 -48.086 1.00 . B B . 131 LEU O 1 1
3 8298 2 1 69 THR C C -19.657 18.906 -49.990 1.00 . B B . 132 THR C 1 1
3 8299 2 1 69 THR CA C -20.831 19.555 -49.263 1.00 . B B . 132 THR CA 1 1
3 8300 2 1 69 THR CB C -20.698 21.087 -49.331 1.00 . B B . 132 THR CB 1 1
3 8301 2 1 69 THR CG2 C -21.913 21.754 -48.707 1.00 . B B . 132 THR CG2 1 1
3 8302 2 1 69 THR H H -20.114 19.232 -47.267 1.00 . B B . 132 THR H 1 1
3 8303 2 1 69 THR HA H -21.742 19.277 -49.797 1.00 . B B . 132 THR HA 1 1
3 8304 2 1 69 THR HB H -20.654 21.381 -50.363 1.00 . B B . 132 THR HB 1 1
3 8305 2 1 69 THR HG1 H -18.862 21.754 -49.282 1.00 . B B . 132 THR HG1 1 1
3 8306 2 1 69 THR HG21 H -21.973 21.483 -47.653 1.00 . B B . 132 THR HG21 1 1
3 8307 2 1 69 THR HG22 H -22.816 21.422 -49.220 1.00 . B B . 132 THR HG22 1 1
3 8308 2 1 69 THR HG23 H -21.822 22.837 -48.799 1.00 . B B . 132 THR HG23 1 1
3 8309 2 1 69 THR N N -20.915 19.095 -47.883 1.00 . B B . 132 THR N 1 1
3 8310 2 1 69 THR O O -19.275 19.336 -51.078 1.00 . B B . 132 THR O 1 1
3 8311 2 1 69 THR OG1 O -19.518 21.498 -48.629 1.00 . B B . 132 THR OG1 1 1
3 8312 2 1 70 ILE C C -18.402 15.919 -50.712 1.00 . B B . 133 ILE C 1 1
3 8313 2 1 70 ILE CA C -17.953 17.169 -49.963 1.00 . B B . 133 ILE CA 1 1
3 8314 2 1 70 ILE CB C -16.934 16.778 -48.878 1.00 . B B . 133 ILE CB 1 1
3 8315 2 1 70 ILE CD1 C -16.622 15.345 -46.792 1.00 . B B . 133 ILE CD1 1 1
3 8316 2 1 70 ILE CG1 C -17.577 15.834 -47.857 1.00 . B B . 133 ILE CG1 1 1
3 8317 2 1 70 ILE CG2 C -16.387 18.017 -48.191 1.00 . B B . 133 ILE CG2 1 1
3 8318 2 1 70 ILE H H -19.459 17.563 -48.481 1.00 . B B . 133 ILE H 1 1
3 8319 2 1 70 ILE HA H -17.466 17.812 -50.668 1.00 . B B . 133 ILE HA 1 1
3 8320 2 1 70 ILE HB H -16.113 16.261 -49.359 1.00 . B B . 133 ILE HB 1 1
3 8321 2 1 70 ILE HD11 H -16.872 14.327 -46.505 1.00 . B B . 133 ILE HD11 1 1
3 8322 2 1 70 ILE HD12 H -16.693 15.993 -45.919 1.00 . B B . 133 ILE HD12 1 1
3 8323 2 1 70 ILE HD13 H -15.604 15.371 -47.180 1.00 . B B . 133 ILE HD13 1 1
3 8324 2 1 70 ILE HG12 H -18.398 16.364 -47.385 1.00 . B B . 133 ILE HG12 1 1
3 8325 2 1 70 ILE HG13 H -17.981 14.966 -48.383 1.00 . B B . 133 ILE HG13 1 1
3 8326 2 1 70 ILE HG21 H -15.862 17.746 -47.278 1.00 . B B . 133 ILE HG21 1 1
3 8327 2 1 70 ILE HG22 H -17.212 18.686 -47.947 1.00 . B B . 133 ILE HG22 1 1
3 8328 2 1 70 ILE HG23 H -15.696 18.529 -48.859 1.00 . B B . 133 ILE HG23 1 1
3 8329 2 1 70 ILE N N -19.090 17.870 -49.381 1.00 . B B . 133 ILE N 1 1
3 8330 2 1 70 ILE O O -19.367 15.262 -50.319 1.00 . B B . 133 ILE O 1 1
3 8331 2 1 71 THR C C -16.834 13.692 -53.086 1.00 . B B . 134 THR C 1 1
3 8332 2 1 71 THR CA C -18.067 14.468 -52.636 1.00 . B B . 134 THR CA 1 1
3 8333 2 1 71 THR CB C -18.863 14.933 -53.870 1.00 . B B . 134 THR CB 1 1
3 8334 2 1 71 THR CG2 C -19.284 13.739 -54.713 1.00 . B B . 134 THR CG2 1 1
3 8335 2 1 71 THR H H -16.917 16.190 -52.069 1.00 . B B . 134 THR H 1 1
3 8336 2 1 71 THR HA H -18.699 13.784 -52.066 1.00 . B B . 134 THR HA 1 1
3 8337 2 1 71 THR HB H -18.238 15.591 -54.472 1.00 . B B . 134 THR HB 1 1
3 8338 2 1 71 THR HG1 H -19.910 16.575 -53.671 1.00 . B B . 134 THR HG1 1 1
3 8339 2 1 71 THR HG21 H -19.777 13.003 -54.078 1.00 . B B . 134 THR HG21 1 1
3 8340 2 1 71 THR HG22 H -18.403 13.290 -55.173 1.00 . B B . 134 THR HG22 1 1
3 8341 2 1 71 THR HG23 H -19.974 14.066 -55.491 1.00 . B B . 134 THR HG23 1 1
3 8342 2 1 71 THR N N -17.700 15.598 -51.791 1.00 . B B . 134 THR N 1 1
3 8343 2 1 71 THR O O -16.172 14.069 -54.053 1.00 . B B . 134 THR O 1 1
3 8344 2 1 71 THR OG1 O -20.031 15.650 -53.447 1.00 . B B . 134 THR OG1 1 1
3 8345 2 1 72 SER C C -15.813 10.989 -54.085 1.00 . B B . 135 SER C 1 1
3 8346 2 1 72 SER CA C -15.465 11.703 -52.784 1.00 . B B . 135 SER CA 1 1
3 8347 2 1 72 SER CB C -15.204 10.681 -51.693 1.00 . B B . 135 SER CB 1 1
3 8348 2 1 72 SER H H -17.140 12.344 -51.601 1.00 . B B . 135 SER H 1 1
3 8349 2 1 72 SER HA H -14.577 12.260 -52.947 1.00 . B B . 135 SER HA 1 1
3 8350 2 1 72 SER HB2 H -14.282 10.167 -51.880 1.00 . B B . 135 SER HB2 1 1
3 8351 2 1 72 SER HB3 H -15.141 11.199 -50.739 1.00 . B B . 135 SER HB3 1 1
3 8352 2 1 72 SER HG H -16.934 10.127 -51.025 1.00 . B B . 135 SER HG 1 1
3 8353 2 1 72 SER N N -16.531 12.609 -52.378 1.00 . B B . 135 SER N 1 1
3 8354 2 1 72 SER O O -16.986 10.850 -54.432 1.00 . B B . 135 SER O 1 1
3 8355 2 1 72 SER OG O -16.258 9.764 -51.602 1.00 . B B . 135 SER OG 1 1
3 8356 2 1 73 SER C C -13.719 9.108 -56.492 1.00 . B B . 136 SER C 1 1
3 8357 2 1 73 SER CA C -14.984 9.847 -56.068 1.00 . B B . 136 SER CA 1 1
3 8358 2 1 73 SER CB C -15.391 10.830 -57.145 1.00 . B B . 136 SER CB 1 1
3 8359 2 1 73 SER H H -13.838 10.695 -54.460 1.00 . B B . 136 SER H 1 1
3 8360 2 1 73 SER HA H -15.782 9.115 -55.941 1.00 . B B . 136 SER HA 1 1
3 8361 2 1 73 SER HB2 H -15.644 10.286 -58.052 1.00 . B B . 136 SER HB2 1 1
3 8362 2 1 73 SER HB3 H -16.270 11.385 -56.807 1.00 . B B . 136 SER HB3 1 1
3 8363 2 1 73 SER HG H -14.036 12.081 -56.600 1.00 . B B . 136 SER HG 1 1
3 8364 2 1 73 SER N N -14.787 10.542 -54.802 1.00 . B B . 136 SER N 1 1
3 8365 2 1 73 SER O O -12.619 9.444 -56.058 1.00 . B B . 136 SER O 1 1
3 8366 2 1 73 SER OG O -14.350 11.722 -57.433 1.00 . B B . 136 SER OG 1 1
3 8367 2 1 74 LEU C C -12.516 7.449 -59.278 1.00 . B B . 137 LEU C 1 1
3 8368 2 1 74 LEU CA C -12.767 7.278 -57.786 1.00 . B B . 137 LEU CA 1 1
3 8369 2 1 74 LEU CB C -13.035 5.802 -57.471 1.00 . B B . 137 LEU CB 1 1
3 8370 2 1 74 LEU CD1 C -13.611 4.003 -55.839 1.00 . B B . 137 LEU CD1 1 1
3 8371 2 1 74 LEU CD2 C -11.849 5.700 -55.278 1.00 . B B . 137 LEU CD2 1 1
3 8372 2 1 74 LEU CG C -13.173 5.454 -55.983 1.00 . B B . 137 LEU CG 1 1
3 8373 2 1 74 LEU H H -14.827 7.865 -57.658 1.00 . B B . 137 LEU H 1 1
3 8374 2 1 74 LEU HA H -11.859 7.579 -57.274 1.00 . B B . 137 LEU HA 1 1
3 8375 2 1 74 LEU HB2 H -13.953 5.513 -57.976 1.00 . B B . 137 LEU HB2 1 1
3 8376 2 1 74 LEU HB3 H -12.214 5.212 -57.880 1.00 . B B . 137 LEU HB3 1 1
3 8377 2 1 74 LEU HD11 H -12.812 3.350 -56.191 1.00 . B B . 137 LEU HD11 1 1
3 8378 2 1 74 LEU HD12 H -14.512 3.824 -56.427 1.00 . B B . 137 LEU HD12 1 1
3 8379 2 1 74 LEU HD13 H -13.816 3.789 -54.790 1.00 . B B . 137 LEU HD13 1 1
3 8380 2 1 74 LEU HD21 H -11.620 6.746 -55.270 1.00 . B B . 137 LEU HD21 1 1
3 8381 2 1 74 LEU HD22 H -11.063 5.165 -55.811 1.00 . B B . 137 LEU HD22 1 1
3 8382 2 1 74 LEU HD23 H -11.908 5.328 -54.258 1.00 . B B . 137 LEU HD23 1 1
3 8383 2 1 74 LEU HG H -13.936 6.101 -55.543 1.00 . B B . 137 LEU HG 1 1
3 8384 2 1 74 LEU N N -13.887 8.101 -57.343 1.00 . B B . 137 LEU N 1 1
3 8385 2 1 74 LEU O O -13.432 7.763 -60.040 1.00 . B B . 137 LEU O 1 1
3 8386 2 1 75 SER C C -10.623 5.886 -61.643 1.00 . B B . 138 SER C 1 1
3 8387 2 1 75 SER CA C -10.917 7.282 -61.105 1.00 . B B . 138 SER CA 1 1
3 8388 2 1 75 SER CB C -9.709 8.177 -61.313 1.00 . B B . 138 SER CB 1 1
3 8389 2 1 75 SER H H -10.560 6.969 -59.013 1.00 . B B . 138 SER H 1 1
3 8390 2 1 75 SER HA H -11.752 7.696 -61.678 1.00 . B B . 138 SER HA 1 1
3 8391 2 1 75 SER HB2 H -9.635 8.454 -62.364 1.00 . B B . 138 SER HB2 1 1
3 8392 2 1 75 SER HB3 H -9.834 9.084 -60.717 1.00 . B B . 138 SER HB3 1 1
3 8393 2 1 75 SER HG H -8.149 7.122 -61.729 1.00 . B B . 138 SER HG 1 1
3 8394 2 1 75 SER N N -11.271 7.239 -59.693 1.00 . B B . 138 SER N 1 1
3 8395 2 1 75 SER O O -10.709 4.900 -60.913 1.00 . B B . 138 SER O 1 1
3 8396 2 1 75 SER OG O -8.528 7.521 -60.941 1.00 . B B . 138 SER OG 1 1
3 8397 2 1 76 SER C C -8.544 4.068 -63.003 1.00 . B B . 139 SER C 1 1
3 8398 2 1 76 SER CA C -9.886 4.550 -63.539 1.00 . B B . 139 SER CA 1 1
3 8399 2 1 76 SER CB C -9.814 4.704 -65.047 1.00 . B B . 139 SER CB 1 1
3 8400 2 1 76 SER H H -10.213 6.670 -63.471 1.00 . B B . 139 SER H 1 1
3 8401 2 1 76 SER HA H -10.647 3.807 -63.297 1.00 . B B . 139 SER HA 1 1
3 8402 2 1 76 SER HB2 H -9.657 3.730 -65.499 1.00 . B B . 139 SER HB2 1 1
3 8403 2 1 76 SER HB3 H -10.758 5.118 -65.410 1.00 . B B . 139 SER HB3 1 1
3 8404 2 1 76 SER HG H -8.348 5.868 -64.607 1.00 . B B . 139 SER HG 1 1
3 8405 2 1 76 SER N N -10.276 5.812 -62.922 1.00 . B B . 139 SER N 1 1
3 8406 2 1 76 SER O O -8.192 2.897 -63.149 1.00 . B B . 139 SER O 1 1
3 8407 2 1 76 SER OG O -8.756 5.547 -65.414 1.00 . B B . 139 SER OG 1 1
3 8408 2 1 77 ASP C C -6.623 4.376 -60.310 1.00 . B B . 140 ASP C 1 1
3 8409 2 1 77 ASP CA C -6.503 4.641 -61.805 1.00 . B B . 140 ASP CA 1 1
3 8410 2 1 77 ASP CB C -5.496 5.767 -62.050 1.00 . B B . 140 ASP CB 1 1
3 8411 2 1 77 ASP CG C -5.148 5.940 -63.524 1.00 . B B . 140 ASP CG 1 1
3 8412 2 1 77 ASP H H -8.148 5.931 -62.293 1.00 . B B . 140 ASP H 1 1
3 8413 2 1 77 ASP HA H -6.118 3.738 -62.286 1.00 . B B . 140 ASP HA 1 1
3 8414 2 1 77 ASP HB2 H -5.923 6.699 -61.679 1.00 . B B . 140 ASP HB2 1 1
3 8415 2 1 77 ASP HB3 H -4.581 5.552 -61.496 1.00 . B B . 140 ASP HB3 1 1
3 8416 2 1 77 ASP N N -7.798 4.978 -62.385 1.00 . B B . 140 ASP N 1 1
3 8417 2 1 77 ASP O O -5.661 3.961 -59.664 1.00 . B B . 140 ASP O 1 1
3 8418 2 1 77 ASP OD1 O -5.213 4.974 -64.247 1.00 . B B . 140 ASP OD1 1 1
3 8419 2 1 77 ASP OD2 O -4.821 7.036 -63.909 1.00 . B B . 140 ASP OD2 1 1
3 8420 2 1 78 GLY C C -7.733 5.663 -57.538 1.00 . B B . 141 GLY C 1 1
3 8421 2 1 78 GLY CA C -8.057 4.410 -58.343 1.00 . B B . 141 GLY CA 1 1
3 8422 2 1 78 GLY H H -8.565 4.958 -60.359 1.00 . B B . 141 GLY H 1 1
3 8423 2 1 78 GLY HA2 H -9.119 4.196 -58.215 1.00 . B B . 141 GLY HA2 1 1
3 8424 2 1 78 GLY HA3 H -7.498 3.557 -57.992 1.00 . B B . 141 GLY HA3 1 1
3 8425 2 1 78 GLY N N -7.809 4.616 -59.764 1.00 . B B . 141 GLY N 1 1
3 8426 2 1 78 GLY O O -7.426 5.585 -56.349 1.00 . B B . 141 GLY O 1 1
3 8427 2 1 79 VAL C C -8.748 8.575 -56.759 1.00 . B B . 142 VAL C 1 1
3 8428 2 1 79 VAL CA C -7.534 8.090 -57.540 1.00 . B B . 142 VAL CA 1 1
3 8429 2 1 79 VAL CB C -7.137 9.153 -58.581 1.00 . B B . 142 VAL CB 1 1
3 8430 2 1 79 VAL CG1 C -6.893 10.493 -57.906 1.00 . B B . 142 VAL CG1 1 1
3 8431 2 1 79 VAL CG2 C -5.901 8.698 -59.342 1.00 . B B . 142 VAL CG2 1 1
3 8432 2 1 79 VAL H H -8.074 6.812 -59.180 1.00 . B B . 142 VAL H 1 1
3 8433 2 1 79 VAL HA H -6.699 7.964 -56.849 1.00 . B B . 142 VAL HA 1 1
3 8434 2 1 79 VAL HB H -7.966 9.266 -59.281 1.00 . B B . 142 VAL HB 1 1
3 8435 2 1 79 VAL HG11 H -6.241 10.347 -57.046 1.00 . B B . 142 VAL HG11 1 1
3 8436 2 1 79 VAL HG12 H -7.841 10.918 -57.576 1.00 . B B . 142 VAL HG12 1 1
3 8437 2 1 79 VAL HG13 H -6.417 11.176 -58.612 1.00 . B B . 142 VAL HG13 1 1
3 8438 2 1 79 VAL HG21 H -5.014 8.999 -58.793 1.00 . B B . 142 VAL HG21 1 1
3 8439 2 1 79 VAL HG22 H -5.903 7.613 -59.466 1.00 . B B . 142 VAL HG22 1 1
3 8440 2 1 79 VAL HG23 H -5.886 9.168 -60.327 1.00 . B B . 142 VAL HG23 1 1
3 8441 2 1 79 VAL N N -7.804 6.815 -58.196 1.00 . B B . 142 VAL N 1 1
3 8442 2 1 79 VAL O O -9.715 9.066 -57.337 1.00 . B B . 142 VAL O 1 1
3 8443 2 1 80 LEU C C -9.591 10.347 -54.183 1.00 . B B . 143 LEU C 1 1
3 8444 2 1 80 LEU CA C -9.771 8.885 -54.571 1.00 . B B . 143 LEU CA 1 1
3 8445 2 1 80 LEU CB C -9.837 8.017 -53.308 1.00 . B B . 143 LEU CB 1 1
3 8446 2 1 80 LEU CD1 C -12.268 8.307 -52.831 1.00 . B B . 143 LEU CD1 1 1
3 8447 2 1 80 LEU CD2 C -10.696 7.602 -51.004 1.00 . B B . 143 LEU CD2 1 1
3 8448 2 1 80 LEU CG C -10.865 8.449 -52.256 1.00 . B B . 143 LEU CG 1 1
3 8449 2 1 80 LEU H H -7.856 8.022 -55.017 1.00 . B B . 143 LEU H 1 1
3 8450 2 1 80 LEU HA H -10.703 8.790 -55.099 1.00 . B B . 143 LEU HA 1 1
3 8451 2 1 80 LEU HB2 H -10.090 7.026 -53.619 1.00 . B B . 143 LEU HB2 1 1
3 8452 2 1 80 LEU HB3 H -8.852 8.005 -52.855 1.00 . B B . 143 LEU HB3 1 1
3 8453 2 1 80 LEU HD11 H -12.383 7.333 -53.276 1.00 . B B . 143 LEU HD11 1 1
3 8454 2 1 80 LEU HD12 H -12.462 9.081 -53.572 1.00 . B B . 143 LEU HD12 1 1
3 8455 2 1 80 LEU HD13 H -12.978 8.401 -52.015 1.00 . B B . 143 LEU HD13 1 1
3 8456 2 1 80 LEU HD21 H -9.664 7.637 -50.664 1.00 . B B . 143 LEU HD21 1 1
3 8457 2 1 80 LEU HD22 H -10.971 6.570 -51.228 1.00 . B B . 143 LEU HD22 1 1
3 8458 2 1 80 LEU HD23 H -11.351 7.987 -50.228 1.00 . B B . 143 LEU HD23 1 1
3 8459 2 1 80 LEU HG H -10.696 9.485 -52.011 1.00 . B B . 143 LEU HG 1 1
3 8460 2 1 80 LEU N N -8.689 8.433 -55.438 1.00 . B B . 143 LEU N 1 1
3 8461 2 1 80 LEU O O -8.580 10.721 -53.588 1.00 . B B . 143 LEU O 1 1
3 8462 2 1 81 THR C C -11.863 13.057 -53.602 1.00 . B B . 144 THR C 1 1
3 8463 2 1 81 THR CA C -10.537 12.589 -54.193 1.00 . B B . 144 THR CA 1 1
3 8464 2 1 81 THR CB C -10.196 13.436 -55.433 1.00 . B B . 144 THR CB 1 1
3 8465 2 1 81 THR CG2 C -10.158 14.914 -55.075 1.00 . B B . 144 THR CG2 1 1
3 8466 2 1 81 THR H H -11.394 10.796 -55.003 1.00 . B B . 144 THR H 1 1
3 8467 2 1 81 THR HA H -9.767 12.758 -53.449 1.00 . B B . 144 THR HA 1 1
3 8468 2 1 81 THR HB H -10.956 13.275 -56.196 1.00 . B B . 144 THR HB 1 1
3 8469 2 1 81 THR HG1 H -8.475 13.827 -56.272 1.00 . B B . 144 THR HG1 1 1
3 8470 2 1 81 THR HG21 H -9.568 15.050 -54.170 1.00 . B B . 144 THR HG21 1 1
3 8471 2 1 81 THR HG22 H -11.173 15.272 -54.905 1.00 . B B . 144 THR HG22 1 1
3 8472 2 1 81 THR HG23 H -9.705 15.477 -55.889 1.00 . B B . 144 THR HG23 1 1
3 8473 2 1 81 THR N N -10.578 11.169 -54.520 1.00 . B B . 144 THR N 1 1
3 8474 2 1 81 THR O O -12.901 13.005 -54.265 1.00 . B B . 144 THR O 1 1
3 8475 2 1 81 THR OG1 O -8.920 13.039 -55.950 1.00 . B B . 144 THR OG1 1 1
3 8476 2 1 82 VAL C C -12.824 15.590 -51.503 1.00 . B B . 145 VAL C 1 1
3 8477 2 1 82 VAL CA C -12.996 14.091 -51.713 1.00 . B B . 145 VAL CA 1 1
3 8478 2 1 82 VAL CB C -13.251 13.411 -50.354 1.00 . B B . 145 VAL CB 1 1
3 8479 2 1 82 VAL CG1 C -12.045 13.574 -49.442 1.00 . B B . 145 VAL CG1 1 1
3 8480 2 1 82 VAL CG2 C -14.498 13.998 -49.708 1.00 . B B . 145 VAL CG2 1 1
3 8481 2 1 82 VAL H H -10.924 13.538 -51.871 1.00 . B B . 145 VAL H 1 1
3 8482 2 1 82 VAL HA H -13.864 13.969 -52.339 1.00 . B B . 145 VAL HA 1 1
3 8483 2 1 82 VAL HB H -13.393 12.358 -50.527 1.00 . B B . 145 VAL HB 1 1
3 8484 2 1 82 VAL HG11 H -11.971 14.608 -49.115 1.00 . B B . 145 VAL HG11 1 1
3 8485 2 1 82 VAL HG12 H -11.151 13.278 -49.988 1.00 . B B . 145 VAL HG12 1 1
3 8486 2 1 82 VAL HG13 H -12.159 12.925 -48.581 1.00 . B B . 145 VAL HG13 1 1
3 8487 2 1 82 VAL HG21 H -15.292 14.100 -50.449 1.00 . B B . 145 VAL HG21 1 1
3 8488 2 1 82 VAL HG22 H -14.257 14.974 -49.294 1.00 . B B . 145 VAL HG22 1 1
3 8489 2 1 82 VAL HG23 H -14.833 13.338 -48.908 1.00 . B B . 145 VAL HG23 1 1
3 8490 2 1 82 VAL N N -11.822 13.512 -52.355 1.00 . B B . 145 VAL N 1 1
3 8491 2 1 82 VAL O O -11.770 16.049 -51.062 1.00 . B B . 145 VAL O 1 1
3 8492 2 1 83 ASP C C -15.102 18.476 -51.910 1.00 . B B . 146 ASP C 1 1
3 8493 2 1 83 ASP CA C -13.741 17.794 -51.983 1.00 . B B . 146 ASP CA 1 1
3 8494 2 1 83 ASP CB C -13.065 18.129 -53.314 1.00 . B B . 146 ASP CB 1 1
3 8495 2 1 83 ASP CG C -13.898 17.722 -54.521 1.00 . B B . 146 ASP CG 1 1
3 8496 2 1 83 ASP H H -14.682 15.893 -52.225 1.00 . B B . 146 ASP H 1 1
3 8497 2 1 83 ASP HA H -13.118 18.166 -51.173 1.00 . B B . 146 ASP HA 1 1
3 8498 2 1 83 ASP HB2 H -12.869 19.195 -53.369 1.00 . B B . 146 ASP HB2 1 1
3 8499 2 1 83 ASP HB3 H -12.123 17.587 -53.370 1.00 . B B . 146 ASP HB3 1 1
3 8500 2 1 83 ASP N N -13.866 16.350 -51.823 1.00 . B B . 146 ASP N 1 1
3 8501 2 1 83 ASP O O -16.100 17.941 -52.394 1.00 . B B . 146 ASP O 1 1
3 8502 2 1 83 ASP OD1 O -15.102 17.751 -54.425 1.00 . B B . 146 ASP OD1 1 1
3 8503 2 1 83 ASP OD2 O -13.324 17.384 -55.529 1.00 . B B . 146 ASP OD2 1 1
3 8504 2 1 84 GLY C C -16.131 21.821 -50.689 1.00 . B B . 147 GLY C 1 1
3 8505 2 1 84 GLY CA C -16.386 20.371 -51.085 1.00 . B B . 147 GLY CA 1 1
3 8506 2 1 84 GLY H H -14.273 20.032 -50.908 1.00 . B B . 147 GLY H 1 1
3 8507 2 1 84 GLY HA2 H -16.950 20.296 -51.996 1.00 . B B . 147 GLY HA2 1 1
3 8508 2 1 84 GLY HA3 H -16.949 19.909 -50.283 1.00 . B B . 147 GLY HA3 1 1
3 8509 2 1 84 GLY N N -15.134 19.658 -51.306 1.00 . B B . 147 GLY N 1 1
3 8510 2 1 84 GLY O O -15.122 22.133 -50.056 1.00 . B B . 147 GLY O 1 1
3 8511 2 1 85 PRO C C -16.713 24.392 -49.308 1.00 . B B . 148 PRO C 1 1
3 8512 2 1 85 PRO CA C -16.901 24.128 -50.795 1.00 . B B . 148 PRO CA 1 1
3 8513 2 1 85 PRO CB C -18.218 24.716 -51.315 1.00 . B B . 148 PRO CB 1 1
3 8514 2 1 85 PRO CD C -18.242 22.419 -51.889 1.00 . B B . 148 PRO CD 1 1
3 8515 2 1 85 PRO CG C -18.635 23.781 -52.399 1.00 . B B . 148 PRO CG 1 1
3 8516 2 1 85 PRO HA H -16.070 24.545 -51.359 1.00 . B B . 148 PRO HA 1 1
3 8517 2 1 85 PRO HB2 H -18.969 24.744 -50.517 1.00 . B B . 148 PRO HB2 1 1
3 8518 2 1 85 PRO HB3 H -18.057 25.717 -51.718 1.00 . B B . 148 PRO HB3 1 1
3 8519 2 1 85 PRO HD2 H -19.013 21.991 -51.287 1.00 . B B . 148 PRO HD2 1 1
3 8520 2 1 85 PRO HD3 H -18.007 21.787 -52.734 1.00 . B B . 148 PRO HD3 1 1
3 8521 2 1 85 PRO HG2 H -19.718 23.838 -52.551 1.00 . B B . 148 PRO HG2 1 1
3 8522 2 1 85 PRO HG3 H -18.107 24.010 -53.326 1.00 . B B . 148 PRO HG3 1 1
3 8523 2 1 85 PRO N N -17.052 22.702 -51.065 1.00 . B B . 148 PRO N 1 1
3 8524 2 1 85 PRO O O -17.262 23.678 -48.468 1.00 . B B . 148 PRO O 1 1
3 8525 2 1 86 ARG C C -17.134 26.278 -47.018 1.00 . B B . 149 ARG C 1 1
3 8526 2 1 86 ARG CA C -15.793 25.871 -47.610 1.00 . B B . 149 ARG CA 1 1
3 8527 2 1 86 ARG CB C -14.829 27.046 -47.528 1.00 . B B . 149 ARG CB 1 1
3 8528 2 1 86 ARG CD C -12.483 27.870 -47.562 1.00 . B B . 149 ARG CD 1 1
3 8529 2 1 86 ARG CG C -13.364 26.687 -47.723 1.00 . B B . 149 ARG CG 1 1
3 8530 2 1 86 ARG CZ C -11.953 29.565 -45.829 1.00 . B B . 149 ARG CZ 1 1
3 8531 2 1 86 ARG H H -15.534 25.987 -49.735 1.00 . B B . 149 ARG H 1 1
3 8532 2 1 86 ARG HA H -15.373 25.053 -47.067 1.00 . B B . 149 ARG HA 1 1
3 8533 2 1 86 ARG HB2 H -15.105 27.764 -48.299 1.00 . B B . 149 ARG HB2 1 1
3 8534 2 1 86 ARG HB3 H -14.936 27.522 -46.550 1.00 . B B . 149 ARG HB3 1 1
3 8535 2 1 86 ARG HD2 H -11.444 27.560 -47.633 1.00 . B B . 149 ARG HD2 1 1
3 8536 2 1 86 ARG HD3 H -12.692 28.582 -48.349 1.00 . B B . 149 ARG HD3 1 1
3 8537 2 1 86 ARG HE H -13.396 28.183 -45.700 1.00 . B B . 149 ARG HE 1 1
3 8538 2 1 86 ARG HG2 H -13.091 25.954 -46.976 1.00 . B B . 149 ARG HG2 1 1
3 8539 2 1 86 ARG HG3 H -13.230 26.262 -48.717 1.00 . B B . 149 ARG HG3 1 1
3 8540 2 1 86 ARG HH11 H -10.783 29.659 -47.462 1.00 . B B . 149 ARG HH11 1 1
3 8541 2 1 86 ARG HH12 H -10.433 30.834 -46.228 1.00 . B B . 149 ARG HH12 1 1
3 8542 2 1 86 ARG HH21 H -12.948 29.719 -44.080 1.00 . B B . 149 ARG HH21 1 1
3 8543 2 1 86 ARG HH22 H -11.669 30.862 -44.315 1.00 . B B . 149 ARG HH22 1 1
3 8544 2 1 86 ARG N N -15.939 25.422 -48.989 1.00 . B B . 149 ARG N 1 1
3 8545 2 1 86 ARG NE N -12.682 28.525 -46.278 1.00 . B B . 149 ARG NE 1 1
3 8546 2 1 86 ARG NH1 N -10.980 30.056 -46.567 1.00 . B B . 149 ARG NH1 1 1
3 8547 2 1 86 ARG NH2 N -12.211 30.090 -44.644 1.00 . B B . 149 ARG NH2 1 1
3 8548 2 1 86 ARG O O -18.139 26.355 -47.725 1.00 . B B . 149 ARG O 1 1
3 8549 2 1 87 LYS C C -18.352 28.655 -45.359 1.00 . B B . 150 LYS C 1 1
3 8550 2 1 87 LYS CA C -18.298 27.162 -45.069 1.00 . B B . 150 LYS CA 1 1
3 8551 2 1 87 LYS CB C -18.260 26.921 -43.558 1.00 . B B . 150 LYS CB 1 1
3 8552 2 1 87 LYS CD C -18.371 25.297 -41.645 1.00 . B B . 150 LYS CD 1 1
3 8553 2 1 87 LYS CE C -18.785 23.898 -41.207 1.00 . B B . 150 LYS CE 1 1
3 8554 2 1 87 LYS CG C -18.545 25.484 -43.142 1.00 . B B . 150 LYS CG 1 1
3 8555 2 1 87 LYS H H -16.273 26.491 -45.199 1.00 . B B . 150 LYS H 1 1
3 8556 2 1 87 LYS HA H -19.199 26.688 -45.466 1.00 . B B . 150 LYS HA 1 1
3 8557 2 1 87 LYS HB2 H -17.265 27.188 -43.200 1.00 . B B . 150 LYS HB2 1 1
3 8558 2 1 87 LYS HB3 H -18.992 27.572 -43.077 1.00 . B B . 150 LYS HB3 1 1
3 8559 2 1 87 LYS HD2 H -17.325 25.456 -41.385 1.00 . B B . 150 LYS HD2 1 1
3 8560 2 1 87 LYS HD3 H -18.987 26.029 -41.119 1.00 . B B . 150 LYS HD3 1 1
3 8561 2 1 87 LYS HE2 H -19.827 23.733 -41.476 1.00 . B B . 150 LYS HE2 1 1
3 8562 2 1 87 LYS HE3 H -18.162 23.174 -41.725 1.00 . B B . 150 LYS HE3 1 1
3 8563 2 1 87 LYS HG2 H -19.571 25.237 -43.416 1.00 . B B . 150 LYS HG2 1 1
3 8564 2 1 87 LYS HG3 H -17.863 24.821 -43.667 1.00 . B B . 150 LYS HG3 1 1
3 8565 2 1 87 LYS HZ1 H -19.477 23.255 -39.352 1.00 . B B . 150 LYS HZ1 1 1
3 8566 2 1 87 LYS HZ2 H -18.481 24.630 -39.289 1.00 . B B . 150 LYS HZ2 1 1
3 8567 2 1 87 LYS HZ3 H -17.822 23.114 -39.565 1.00 . B B . 150 LYS HZ3 1 1
3 8568 2 1 87 LYS N N -17.148 26.540 -45.714 1.00 . B B . 150 LYS N 1 1
3 8569 2 1 87 LYS NZ N -18.624 23.703 -39.741 1.00 . B B . 150 LYS NZ 1 1
3 8570 2 1 87 LYS O O -19.414 29.275 -45.280 1.00 . B B . 150 LYS O 1 1
3 8571 2 1 88 GLN C C -17.197 30.896 -47.505 1.00 . B B . 151 GLN C 1 1
3 8572 2 1 88 GLN CA C -17.117 30.653 -46.004 1.00 . B B . 151 GLN CA 1 1
3 8573 2 1 88 GLN CB C -15.821 31.246 -45.445 1.00 . B B . 151 GLN CB 1 1
3 8574 2 1 88 GLN CD C -16.791 31.841 -43.193 1.00 . B B . 151 GLN CD 1 1
3 8575 2 1 88 GLN CG C -15.680 31.123 -43.938 1.00 . B B . 151 GLN CG 1 1
3 8576 2 1 88 GLN H H -16.357 28.662 -45.744 1.00 . B B . 151 GLN H 1 1
3 8577 2 1 88 GLN HA H -17.953 31.172 -45.529 1.00 . B B . 151 GLN HA 1 1
3 8578 2 1 88 GLN HB2 H -14.980 30.742 -45.919 1.00 . B B . 151 GLN HB2 1 1
3 8579 2 1 88 GLN HB3 H -15.788 32.305 -45.709 1.00 . B B . 151 GLN HB3 1 1
3 8580 2 1 88 GLN HE21 H -17.196 30.153 -42.106 1.00 . B B . 151 GLN HE21 1 1
3 8581 2 1 88 GLN HE22 H -18.203 31.562 -41.757 1.00 . B B . 151 GLN HE22 1 1
3 8582 2 1 88 GLN HG2 H -15.703 30.066 -43.675 1.00 . B B . 151 GLN HG2 1 1
3 8583 2 1 88 GLN HG3 H -14.721 31.542 -43.631 1.00 . B B . 151 GLN HG3 1 1
3 8584 2 1 88 GLN N N -17.203 29.230 -45.695 1.00 . B B . 151 GLN N 1 1
3 8585 2 1 88 GLN NE2 N -17.446 31.127 -42.282 1.00 . B B . 151 GLN NE2 1 1
3 8586 2 1 88 GLN O O -17.162 32.040 -47.962 1.00 . B B . 151 GLN O 1 1
3 8587 2 1 88 GLN OE1 O -17.059 33.021 -43.432 1.00 . B B . 151 GLN OE1 1 1
3 8588 2 1 89 VAL C C -18.326 31.074 -50.120 1.00 . B B . 152 VAL C 1 1
3 8589 2 1 89 VAL CA C -17.426 29.912 -49.719 1.00 . B B . 152 VAL CA 1 1
3 8590 2 1 89 VAL CB C -18.000 28.602 -50.295 1.00 . B B . 152 VAL CB 1 1
3 8591 2 1 89 VAL CG1 C -19.421 28.381 -49.801 1.00 . B B . 152 VAL CG1 1 1
3 8592 2 1 89 VAL CG2 C -17.959 28.644 -51.813 1.00 . B B . 152 VAL CG2 1 1
3 8593 2 1 89 VAL H H -17.337 28.896 -47.829 1.00 . B B . 152 VAL H 1 1
3 8594 2 1 89 VAL HA H -16.434 30.074 -50.140 1.00 . B B . 152 VAL HA 1 1
3 8595 2 1 89 VAL HB H -17.384 27.772 -49.944 1.00 . B B . 152 VAL HB 1 1
3 8596 2 1 89 VAL HG11 H -19.741 27.367 -50.045 1.00 . B B . 152 VAL HG11 1 1
3 8597 2 1 89 VAL HG12 H -20.084 29.099 -50.282 1.00 . B B . 152 VAL HG12 1 1
3 8598 2 1 89 VAL HG13 H -19.456 28.521 -48.720 1.00 . B B . 152 VAL HG13 1 1
3 8599 2 1 89 VAL HG21 H -16.976 28.334 -52.163 1.00 . B B . 152 VAL HG21 1 1
3 8600 2 1 89 VAL HG22 H -18.173 29.643 -52.185 1.00 . B B . 152 VAL HG22 1 1
3 8601 2 1 89 VAL HG23 H -18.703 27.951 -52.215 1.00 . B B . 152 VAL HG23 1 1
3 8602 2 1 89 VAL N N -17.303 29.815 -48.270 1.00 . B B . 152 VAL N 1 1
3 8603 2 1 89 VAL O O -19.356 31.242 -49.488 1.00 . B B . 152 VAL O 1 1
3 8604 2 1 89 VAL OXT O -17.943 31.817 -51.010 1.00 . B B . 152 VAL OXT 1 1
4 8605 1 1 1 GLY C C 12.483 -6.641 -52.846 1.00 . A A . 64 GLY C 1 1
4 8606 1 1 1 GLY CA C 13.461 -7.104 -53.918 1.00 . A A . 64 GLY CA 1 1
4 8607 1 1 1 GLY H1 H 14.047 -5.335 -54.726 1.00 . A A . 64 GLY H1 1 1
4 8608 1 1 1 GLY H2 H 14.830 -5.706 -53.293 1.00 . A A . 64 GLY H2 1 1
4 8609 1 1 1 GLY H3 H 15.245 -6.504 -54.735 1.00 . A A . 64 GLY H3 1 1
4 8610 1 1 1 GLY HA2 H 12.912 -7.317 -54.834 1.00 . A A . 64 GLY HA2 1 1
4 8611 1 1 1 GLY HA3 H 13.959 -8.012 -53.580 1.00 . A A . 64 GLY HA3 1 1
4 8612 1 1 1 GLY N N 14.465 -6.083 -54.192 1.00 . A A . 64 GLY N 1 1
4 8613 1 1 1 GLY O O 12.835 -5.853 -51.969 1.00 . A A . 64 GLY O 1 1
4 8614 1 1 2 LEU C C 10.213 -7.728 -50.773 1.00 . A A . 65 LEU C 1 1
4 8615 1 1 2 LEU CA C 10.220 -6.773 -51.959 1.00 . A A . 65 LEU CA 1 1
4 8616 1 1 2 LEU CB C 8.842 -6.775 -52.632 1.00 . A A . 65 LEU CB 1 1
4 8617 1 1 2 LEU CD1 C 7.267 -5.928 -54.374 1.00 . A A . 65 LEU CD1 1 1
4 8618 1 1 2 LEU CD2 C 8.887 -4.363 -53.268 1.00 . A A . 65 LEU CD2 1 1
4 8619 1 1 2 LEU CG C 8.661 -5.777 -53.784 1.00 . A A . 65 LEU CG 1 1
4 8620 1 1 2 LEU H H 11.020 -7.781 -53.677 1.00 . A A . 65 LEU H 1 1
4 8621 1 1 2 LEU HA H 10.409 -5.763 -51.592 1.00 . A A . 65 LEU HA 1 1
4 8622 1 1 2 LEU HB2 H 8.652 -7.775 -53.016 1.00 . A A . 65 LEU HB2 1 1
4 8623 1 1 2 LEU HB3 H 8.123 -6.558 -51.879 1.00 . A A . 65 LEU HB3 1 1
4 8624 1 1 2 LEU HD11 H 7.085 -6.972 -54.633 1.00 . A A . 65 LEU HD11 1 1
4 8625 1 1 2 LEU HD12 H 7.183 -5.311 -55.269 1.00 . A A . 65 LEU HD12 1 1
4 8626 1 1 2 LEU HD13 H 6.529 -5.605 -53.640 1.00 . A A . 65 LEU HD13 1 1
4 8627 1 1 2 LEU HD21 H 9.954 -4.140 -53.271 1.00 . A A . 65 LEU HD21 1 1
4 8628 1 1 2 LEU HD22 H 8.508 -4.260 -52.257 1.00 . A A . 65 LEU HD22 1 1
4 8629 1 1 2 LEU HD23 H 8.376 -3.652 -53.920 1.00 . A A . 65 LEU HD23 1 1
4 8630 1 1 2 LEU HG H 9.396 -6.002 -54.560 1.00 . A A . 65 LEU HG 1 1
4 8631 1 1 2 LEU N N 11.252 -7.135 -52.923 1.00 . A A . 65 LEU N 1 1
4 8632 1 1 2 LEU O O 9.615 -7.442 -49.735 1.00 . A A . 65 LEU O 1 1
4 8633 1 1 3 SER C C 11.930 -9.442 -48.783 1.00 . A A . 66 SER C 1 1
4 8634 1 1 3 SER CA C 10.956 -9.866 -49.874 1.00 . A A . 66 SER CA 1 1
4 8635 1 1 3 SER CB C 11.378 -11.203 -50.449 1.00 . A A . 66 SER CB 1 1
4 8636 1 1 3 SER H H 11.357 -9.044 -51.817 1.00 . A A . 66 SER H 1 1
4 8637 1 1 3 SER HA H 9.966 -9.976 -49.431 1.00 . A A . 66 SER HA 1 1
4 8638 1 1 3 SER HB2 H 11.314 -11.965 -49.680 1.00 . A A . 66 SER HB2 1 1
4 8639 1 1 3 SER HB3 H 10.707 -11.467 -51.270 1.00 . A A . 66 SER HB3 1 1
4 8640 1 1 3 SER HG H 12.750 -10.461 -51.580 1.00 . A A . 66 SER HG 1 1
4 8641 1 1 3 SER N N 10.882 -8.866 -50.932 1.00 . A A . 66 SER N 1 1
4 8642 1 1 3 SER O O 12.790 -8.588 -49.002 1.00 . A A . 66 SER O 1 1
4 8643 1 1 3 SER OG O 12.698 -11.155 -50.918 1.00 . A A . 66 SER OG 1 1
4 8644 1 1 4 GLU C C 13.349 -10.953 -45.936 1.00 . A A . 67 GLU C 1 1
4 8645 1 1 4 GLU CA C 12.646 -9.712 -46.470 1.00 . A A . 67 GLU CA 1 1
4 8646 1 1 4 GLU CB C 11.827 -9.058 -45.356 1.00 . A A . 67 GLU CB 1 1
4 8647 1 1 4 GLU CD C 12.085 -6.676 -46.147 1.00 . A A . 67 GLU CD 1 1
4 8648 1 1 4 GLU CG C 11.126 -7.770 -45.766 1.00 . A A . 67 GLU CG 1 1
4 8649 1 1 4 GLU H H 11.052 -10.735 -47.483 1.00 . A A . 67 GLU H 1 1
4 8650 1 1 4 GLU HA H 13.415 -9.001 -46.782 1.00 . A A . 67 GLU HA 1 1
4 8651 1 1 4 GLU HB2 H 11.081 -9.773 -45.013 1.00 . A A . 67 GLU HB2 1 1
4 8652 1 1 4 GLU HB3 H 12.496 -8.825 -44.528 1.00 . A A . 67 GLU HB3 1 1
4 8653 1 1 4 GLU HG2 H 10.491 -7.987 -46.625 1.00 . A A . 67 GLU HG2 1 1
4 8654 1 1 4 GLU HG3 H 10.498 -7.423 -44.943 1.00 . A A . 67 GLU HG3 1 1
4 8655 1 1 4 GLU N N 11.788 -10.041 -47.604 1.00 . A A . 67 GLU N 1 1
4 8656 1 1 4 GLU O O 14.229 -10.859 -45.079 1.00 . A A . 67 GLU O 1 1
4 8657 1 1 4 GLU OE1 O 13.210 -6.723 -45.713 1.00 . A A . 67 GLU OE1 1 1
4 8658 1 1 4 GLU OE2 O 11.691 -5.794 -46.874 1.00 . A A . 67 GLU OE2 1 1
4 8659 1 1 5 MET C C 14.973 -13.506 -46.661 1.00 . A A . 68 MET C 1 1
4 8660 1 1 5 MET CA C 13.582 -13.373 -46.054 1.00 . A A . 68 MET CA 1 1
4 8661 1 1 5 MET CB C 12.705 -14.552 -46.469 1.00 . A A . 68 MET CB 1 1
4 8662 1 1 5 MET CE C 10.768 -17.030 -45.335 1.00 . A A . 68 MET CE 1 1
4 8663 1 1 5 MET CG C 13.213 -15.910 -46.007 1.00 . A A . 68 MET CG 1 1
4 8664 1 1 5 MET H H 12.227 -12.126 -47.157 1.00 . A A . 68 MET H 1 1
4 8665 1 1 5 MET HA H 13.688 -13.400 -44.982 1.00 . A A . 68 MET HA 1 1
4 8666 1 1 5 MET HB2 H 11.690 -14.393 -46.130 1.00 . A A . 68 MET HB2 1 1
4 8667 1 1 5 MET HB3 H 12.695 -14.571 -47.560 1.00 . A A . 68 MET HB3 1 1
4 8668 1 1 5 MET HE1 H 10.854 -16.059 -44.852 1.00 . A A . 68 MET HE1 1 1
4 8669 1 1 5 MET HE2 H 10.816 -17.806 -44.573 1.00 . A A . 68 MET HE2 1 1
4 8670 1 1 5 MET HE3 H 9.816 -17.092 -45.860 1.00 . A A . 68 MET HE3 1 1
4 8671 1 1 5 MET HG2 H 14.204 -16.081 -46.418 1.00 . A A . 68 MET HG2 1 1
4 8672 1 1 5 MET HG3 H 13.265 -15.877 -44.921 1.00 . A A . 68 MET HG3 1 1
4 8673 1 1 5 MET N N 12.955 -12.117 -46.442 1.00 . A A . 68 MET N 1 1
4 8674 1 1 5 MET O O 15.139 -13.435 -47.878 1.00 . A A . 68 MET O 1 1
4 8675 1 1 5 MET SD S 12.119 -17.263 -46.487 1.00 . A A . 68 MET SD 1 1
4 8676 1 1 6 ARG C C 17.857 -15.279 -45.730 1.00 . A A . 69 ARG C 1 1
4 8677 1 1 6 ARG CA C 17.333 -13.950 -46.260 1.00 . A A . 69 ARG CA 1 1
4 8678 1 1 6 ARG CB C 18.261 -12.828 -45.816 1.00 . A A . 69 ARG CB 1 1
4 8679 1 1 6 ARG CD C 20.570 -11.918 -45.668 1.00 . A A . 69 ARG CD 1 1
4 8680 1 1 6 ARG CG C 19.731 -13.052 -46.133 1.00 . A A . 69 ARG CG 1 1
4 8681 1 1 6 ARG CZ C 22.968 -11.281 -45.619 1.00 . A A . 69 ARG CZ 1 1
4 8682 1 1 6 ARG H H 15.764 -13.766 -44.809 1.00 . A A . 69 ARG H 1 1
4 8683 1 1 6 ARG HA H 17.359 -13.990 -47.352 1.00 . A A . 69 ARG HA 1 1
4 8684 1 1 6 ARG HB2 H 17.945 -11.903 -46.295 1.00 . A A . 69 ARG HB2 1 1
4 8685 1 1 6 ARG HB3 H 18.159 -12.714 -44.735 1.00 . A A . 69 ARG HB3 1 1
4 8686 1 1 6 ARG HD2 H 20.255 -11.011 -46.181 1.00 . A A . 69 ARG HD2 1 1
4 8687 1 1 6 ARG HD3 H 20.433 -11.792 -44.594 1.00 . A A . 69 ARG HD3 1 1
4 8688 1 1 6 ARG HE H 22.230 -12.977 -46.384 1.00 . A A . 69 ARG HE 1 1
4 8689 1 1 6 ARG HG2 H 20.075 -13.960 -45.641 1.00 . A A . 69 ARG HG2 1 1
4 8690 1 1 6 ARG HG3 H 19.844 -13.157 -47.211 1.00 . A A . 69 ARG HG3 1 1
4 8691 1 1 6 ARG HH11 H 21.732 -9.923 -44.794 1.00 . A A . 69 ARG HH11 1 1
4 8692 1 1 6 ARG HH12 H 23.421 -9.503 -44.777 1.00 . A A . 69 ARG HH12 1 1
4 8693 1 1 6 ARG HH21 H 24.444 -12.436 -46.368 1.00 . A A . 69 ARG HH21 1 1
4 8694 1 1 6 ARG HH22 H 24.953 -10.933 -45.671 1.00 . A A . 69 ARG HH22 1 1
4 8695 1 1 6 ARG N N 15.972 -13.700 -45.805 1.00 . A A . 69 ARG N 1 1
4 8696 1 1 6 ARG NE N 21.981 -12.142 -45.939 1.00 . A A . 69 ARG NE 1 1
4 8697 1 1 6 ARG NH1 N 22.681 -10.148 -45.016 1.00 . A A . 69 ARG NH1 1 1
4 8698 1 1 6 ARG NH2 N 24.222 -11.576 -45.910 1.00 . A A . 69 ARG NH2 1 1
4 8699 1 1 6 ARG O O 18.023 -15.453 -44.523 1.00 . A A . 69 ARG O 1 1
4 8700 1 1 7 LEU C C 20.136 -17.446 -45.978 1.00 . A A . 70 LEU C 1 1
4 8701 1 1 7 LEU CA C 18.642 -17.519 -46.265 1.00 . A A . 70 LEU CA 1 1
4 8702 1 1 7 LEU CB C 18.381 -18.536 -47.385 1.00 . A A . 70 LEU CB 1 1
4 8703 1 1 7 LEU CD1 C 18.153 -20.547 -45.922 1.00 . A A . 70 LEU CD1 1 1
4 8704 1 1 7 LEU CD2 C 18.677 -20.812 -48.363 1.00 . A A . 70 LEU CD2 1 1
4 8705 1 1 7 LEU CG C 18.888 -19.959 -47.121 1.00 . A A . 70 LEU CG 1 1
4 8706 1 1 7 LEU H H 17.961 -16.003 -47.625 1.00 . A A . 70 LEU H 1 1
4 8707 1 1 7 LEU HA H 18.139 -17.871 -45.387 1.00 . A A . 70 LEU HA 1 1
4 8708 1 1 7 LEU HB2 H 17.307 -18.589 -47.558 1.00 . A A . 70 LEU HB2 1 1
4 8709 1 1 7 LEU HB3 H 18.859 -18.166 -48.293 1.00 . A A . 70 LEU HB3 1 1
4 8710 1 1 7 LEU HD11 H 18.279 -21.631 -45.919 1.00 . A A . 70 LEU HD11 1 1
4 8711 1 1 7 LEU HD12 H 17.092 -20.307 -45.984 1.00 . A A . 70 LEU HD12 1 1
4 8712 1 1 7 LEU HD13 H 18.564 -20.140 -45.005 1.00 . A A . 70 LEU HD13 1 1
4 8713 1 1 7 LEU HD21 H 17.610 -20.892 -48.568 1.00 . A A . 70 LEU HD21 1 1
4 8714 1 1 7 LEU HD22 H 19.090 -21.808 -48.193 1.00 . A A . 70 LEU HD22 1 1
4 8715 1 1 7 LEU HD23 H 19.177 -20.352 -49.217 1.00 . A A . 70 LEU HD23 1 1
4 8716 1 1 7 LEU HG H 19.953 -19.915 -46.901 1.00 . A A . 70 LEU HG 1 1
4 8717 1 1 7 LEU N N 18.113 -16.213 -46.638 1.00 . A A . 70 LEU N 1 1
4 8718 1 1 7 LEU O O 20.949 -17.331 -46.894 1.00 . A A . 70 LEU O 1 1
4 8719 1 1 8 GLU C C 22.317 -19.154 -44.603 1.00 . A A . 71 GLU C 1 1
4 8720 1 1 8 GLU CA C 21.873 -17.730 -44.295 1.00 . A A . 71 GLU CA 1 1
4 8721 1 1 8 GLU CB C 22.050 -17.442 -42.804 1.00 . A A . 71 GLU CB 1 1
4 8722 1 1 8 GLU CD C 22.729 -15.019 -42.965 1.00 . A A . 71 GLU CD 1 1
4 8723 1 1 8 GLU CG C 21.746 -16.005 -42.402 1.00 . A A . 71 GLU CG 1 1
4 8724 1 1 8 GLU H H 19.762 -17.633 -44.005 1.00 . A A . 71 GLU H 1 1
4 8725 1 1 8 GLU HA H 22.494 -17.033 -44.862 1.00 . A A . 71 GLU HA 1 1
4 8726 1 1 8 GLU HB2 H 21.395 -18.116 -42.251 1.00 . A A . 71 GLU HB2 1 1
4 8727 1 1 8 GLU HB3 H 23.083 -17.656 -42.533 1.00 . A A . 71 GLU HB3 1 1
4 8728 1 1 8 GLU HG2 H 20.752 -15.752 -42.770 1.00 . A A . 71 GLU HG2 1 1
4 8729 1 1 8 GLU HG3 H 21.749 -15.930 -41.315 1.00 . A A . 71 GLU HG3 1 1
4 8730 1 1 8 GLU N N 20.490 -17.509 -44.697 1.00 . A A . 71 GLU N 1 1
4 8731 1 1 8 GLU O O 21.557 -19.943 -45.167 1.00 . A A . 71 GLU O 1 1
4 8732 1 1 8 GLU OE1 O 23.859 -15.389 -43.174 1.00 . A A . 71 GLU OE1 1 1
4 8733 1 1 8 GLU OE2 O 22.349 -13.894 -43.190 1.00 . A A . 71 GLU OE2 1 1
4 8734 1 1 9 LYS C C 23.040 -21.847 -44.665 1.00 . A A . 72 LYS C 1 1
4 8735 1 1 9 LYS CA C 24.125 -20.786 -44.533 1.00 . A A . 72 LYS CA 1 1
4 8736 1 1 9 LYS CB C 25.131 -21.191 -43.455 1.00 . A A . 72 LYS CB 1 1
4 8737 1 1 9 LYS CD C 26.830 -22.843 -42.618 1.00 . A A . 72 LYS CD 1 1
4 8738 1 1 9 LYS CE C 27.484 -24.199 -42.842 1.00 . A A . 72 LYS CE 1 1
4 8739 1 1 9 LYS CG C 25.810 -22.533 -43.702 1.00 . A A . 72 LYS CG 1 1
4 8740 1 1 9 LYS H H 24.136 -18.777 -43.779 1.00 . A A . 72 LYS H 1 1
4 8741 1 1 9 LYS HA H 24.659 -20.725 -45.480 1.00 . A A . 72 LYS HA 1 1
4 8742 1 1 9 LYS HB2 H 25.901 -20.424 -43.396 1.00 . A A . 72 LYS HB2 1 1
4 8743 1 1 9 LYS HB3 H 24.608 -21.241 -42.500 1.00 . A A . 72 LYS HB3 1 1
4 8744 1 1 9 LYS HD2 H 27.600 -22.073 -42.624 1.00 . A A . 72 LYS HD2 1 1
4 8745 1 1 9 LYS HD3 H 26.332 -22.846 -41.649 1.00 . A A . 72 LYS HD3 1 1
4 8746 1 1 9 LYS HE2 H 26.713 -24.968 -42.838 1.00 . A A . 72 LYS HE2 1 1
4 8747 1 1 9 LYS HE3 H 27.981 -24.196 -43.812 1.00 . A A . 72 LYS HE3 1 1
4 8748 1 1 9 LYS HG2 H 25.053 -23.317 -43.716 1.00 . A A . 72 LYS HG2 1 1
4 8749 1 1 9 LYS HG3 H 26.313 -22.499 -44.667 1.00 . A A . 72 LYS HG3 1 1
4 8750 1 1 9 LYS HZ1 H 28.897 -23.632 -41.433 1.00 . A A . 72 LYS HZ1 1 1
4 8751 1 1 9 LYS HZ2 H 29.234 -25.120 -42.182 1.00 . A A . 72 LYS HZ2 1 1
4 8752 1 1 9 LYS HZ3 H 28.026 -25.003 -41.026 1.00 . A A . 72 LYS HZ3 1 1
4 8753 1 1 9 LYS N N 23.550 -19.480 -44.230 1.00 . A A . 72 LYS N 1 1
4 8754 1 1 9 LYS NZ N 28.482 -24.518 -41.786 1.00 . A A . 72 LYS NZ 1 1
4 8755 1 1 9 LYS O O 22.875 -22.452 -45.724 1.00 . A A . 72 LYS O 1 1
4 8756 1 1 10 ASP C C 20.074 -22.656 -42.716 1.00 . A A . 73 ASP C 1 1
4 8757 1 1 10 ASP CA C 21.266 -23.094 -43.559 1.00 . A A . 73 ASP CA 1 1
4 8758 1 1 10 ASP CB C 21.829 -24.410 -43.012 1.00 . A A . 73 ASP CB 1 1
4 8759 1 1 10 ASP CG C 22.295 -24.302 -41.567 1.00 . A A . 73 ASP CG 1 1
4 8760 1 1 10 ASP H H 22.492 -21.534 -42.733 1.00 . A A . 73 ASP H 1 1
4 8761 1 1 10 ASP HA H 20.920 -23.247 -44.566 1.00 . A A . 73 ASP HA 1 1
4 8762 1 1 10 ASP HB2 H 21.062 -25.179 -43.076 1.00 . A A . 73 ASP HB2 1 1
4 8763 1 1 10 ASP HB3 H 22.678 -24.699 -43.626 1.00 . A A . 73 ASP HB3 1 1
4 8764 1 1 10 ASP N N 22.303 -22.069 -43.582 1.00 . A A . 73 ASP N 1 1
4 8765 1 1 10 ASP O O 19.550 -23.431 -41.915 1.00 . A A . 73 ASP O 1 1
4 8766 1 1 10 ASP OD1 O 22.196 -23.233 -41.009 1.00 . A A . 73 ASP OD1 1 1
4 8767 1 1 10 ASP OD2 O 22.746 -25.285 -41.032 1.00 . A A . 73 ASP OD2 1 1
4 8768 1 1 11 ARG C C 18.243 -19.424 -42.559 1.00 . A A . 74 ARG C 1 1
4 8769 1 1 11 ARG CA C 18.549 -20.853 -42.130 1.00 . A A . 74 ARG CA 1 1
4 8770 1 1 11 ARG CB C 18.869 -20.875 -40.642 1.00 . A A . 74 ARG CB 1 1
4 8771 1 1 11 ARG CD C 20.468 -20.290 -38.830 1.00 . A A . 74 ARG CD 1 1
4 8772 1 1 11 ARG CG C 20.056 -20.019 -40.232 1.00 . A A . 74 ARG CG 1 1
4 8773 1 1 11 ARG CZ C 21.285 -22.224 -37.510 1.00 . A A . 74 ARG CZ 1 1
4 8774 1 1 11 ARG H H 20.137 -20.820 -43.578 1.00 . A A . 74 ARG H 1 1
4 8775 1 1 11 ARG HA H 17.678 -21.448 -42.339 1.00 . A A . 74 ARG HA 1 1
4 8776 1 1 11 ARG HB2 H 18.001 -20.498 -40.105 1.00 . A A . 74 ARG HB2 1 1
4 8777 1 1 11 ARG HB3 H 19.052 -21.899 -40.328 1.00 . A A . 74 ARG HB3 1 1
4 8778 1 1 11 ARG HD2 H 21.188 -19.534 -38.514 1.00 . A A . 74 ARG HD2 1 1
4 8779 1 1 11 ARG HD3 H 19.587 -20.235 -38.191 1.00 . A A . 74 ARG HD3 1 1
4 8780 1 1 11 ARG HE H 21.344 -22.071 -39.505 1.00 . A A . 74 ARG HE 1 1
4 8781 1 1 11 ARG HG2 H 20.892 -20.253 -40.893 1.00 . A A . 74 ARG HG2 1 1
4 8782 1 1 11 ARG HG3 H 19.793 -18.966 -40.343 1.00 . A A . 74 ARG HG3 1 1
4 8783 1 1 11 ARG HH11 H 20.510 -20.733 -36.402 1.00 . A A . 74 ARG HH11 1 1
4 8784 1 1 11 ARG HH12 H 21.095 -22.103 -35.503 1.00 . A A . 74 ARG HH12 1 1
4 8785 1 1 11 ARG HH21 H 22.107 -23.872 -38.339 1.00 . A A . 74 ARG HH21 1 1
4 8786 1 1 11 ARG HH22 H 21.997 -23.881 -36.610 1.00 . A A . 74 ARG HH22 1 1
4 8787 1 1 11 ARG N N 19.653 -21.409 -42.902 1.00 . A A . 74 ARG N 1 1
4 8788 1 1 11 ARG NE N 21.073 -21.603 -38.686 1.00 . A A . 74 ARG NE 1 1
4 8789 1 1 11 ARG NH1 N 20.934 -21.638 -36.385 1.00 . A A . 74 ARG NH1 1 1
4 8790 1 1 11 ARG NH2 N 21.841 -23.423 -37.484 1.00 . A A . 74 ARG NH2 1 1
4 8791 1 1 11 ARG O O 19.148 -18.660 -42.898 1.00 . A A . 74 ARG O 1 1
4 8792 1 1 12 PHE C C 16.100 -16.841 -41.947 1.00 . A A . 75 PHE C 1 1
4 8793 1 1 12 PHE CA C 16.519 -17.782 -43.070 1.00 . A A . 75 PHE CA 1 1
4 8794 1 1 12 PHE CB C 15.355 -17.978 -44.041 1.00 . A A . 75 PHE CB 1 1
4 8795 1 1 12 PHE CD1 C 13.354 -17.582 -42.576 1.00 . A A . 75 PHE CD1 1 1
4 8796 1 1 12 PHE CD2 C 13.625 -19.734 -43.566 1.00 . A A . 75 PHE CD2 1 1
4 8797 1 1 12 PHE CE1 C 12.187 -18.007 -41.970 1.00 . A A . 75 PHE CE1 1 1
4 8798 1 1 12 PHE CE2 C 12.458 -20.162 -42.961 1.00 . A A . 75 PHE CE2 1 1
4 8799 1 1 12 PHE CG C 14.088 -18.440 -43.382 1.00 . A A . 75 PHE CG 1 1
4 8800 1 1 12 PHE CZ C 11.739 -19.297 -42.163 1.00 . A A . 75 PHE CZ 1 1
4 8801 1 1 12 PHE H H 16.263 -19.757 -42.274 1.00 . A A . 75 PHE H 1 1
4 8802 1 1 12 PHE HA H 17.326 -17.308 -43.580 1.00 . A A . 75 PHE HA 1 1
4 8803 1 1 12 PHE HB2 H 15.173 -17.031 -44.528 1.00 . A A . 75 PHE HB2 1 1
4 8804 1 1 12 PHE HB3 H 15.661 -18.702 -44.798 1.00 . A A . 75 PHE HB3 1 1
4 8805 1 1 12 PHE HD1 H 13.678 -16.565 -42.432 1.00 . A A . 75 PHE HD1 1 1
4 8806 1 1 12 PHE HD2 H 14.193 -20.401 -44.169 1.00 . A A . 75 PHE HD2 1 1
4 8807 1 1 12 PHE HE1 H 11.624 -17.328 -41.348 1.00 . A A . 75 PHE HE1 1 1
4 8808 1 1 12 PHE HE2 H 12.108 -21.165 -43.122 1.00 . A A . 75 PHE HE2 1 1
4 8809 1 1 12 PHE HZ H 10.964 -19.684 -41.524 1.00 . A A . 75 PHE HZ 1 1
4 8810 1 1 12 PHE N N 16.964 -19.066 -42.543 1.00 . A A . 75 PHE N 1 1
4 8811 1 1 12 PHE O O 15.725 -17.284 -40.861 1.00 . A A . 75 PHE O 1 1
4 8812 1 1 13 SER C C 14.909 -13.437 -41.999 1.00 . A A . 76 SER C 1 1
4 8813 1 1 13 SER CA C 15.671 -14.540 -41.278 1.00 . A A . 76 SER CA 1 1
4 8814 1 1 13 SER CB C 16.827 -13.944 -40.498 1.00 . A A . 76 SER CB 1 1
4 8815 1 1 13 SER H H 16.462 -15.244 -43.145 1.00 . A A . 76 SER H 1 1
4 8816 1 1 13 SER HA H 14.990 -15.004 -40.584 1.00 . A A . 76 SER HA 1 1
4 8817 1 1 13 SER HB2 H 17.293 -14.719 -39.898 1.00 . A A . 76 SER HB2 1 1
4 8818 1 1 13 SER HB3 H 17.561 -13.545 -41.203 1.00 . A A . 76 SER HB3 1 1
4 8819 1 1 13 SER HG H 16.878 -12.122 -39.857 1.00 . A A . 76 SER HG 1 1
4 8820 1 1 13 SER N N 16.162 -15.541 -42.216 1.00 . A A . 76 SER N 1 1
4 8821 1 1 13 SER O O 15.423 -12.821 -42.933 1.00 . A A . 76 SER O 1 1
4 8822 1 1 13 SER OG O 16.384 -12.918 -39.652 1.00 . A A . 76 SER OG 1 1
4 8823 1 1 14 VAL C C 12.805 -10.891 -41.544 1.00 . A A . 77 VAL C 1 1
4 8824 1 1 14 VAL CA C 12.800 -12.246 -42.240 1.00 . A A . 77 VAL CA 1 1
4 8825 1 1 14 VAL CB C 11.360 -12.791 -42.281 1.00 . A A . 77 VAL CB 1 1
4 8826 1 1 14 VAL CG1 C 10.437 -11.806 -42.986 1.00 . A A . 77 VAL CG1 1 1
4 8827 1 1 14 VAL CG2 C 11.336 -14.142 -42.978 1.00 . A A . 77 VAL CG2 1 1
4 8828 1 1 14 VAL H H 13.307 -13.749 -40.794 1.00 . A A . 77 VAL H 1 1
4 8829 1 1 14 VAL HA H 13.128 -12.093 -43.261 1.00 . A A . 77 VAL HA 1 1
4 8830 1 1 14 VAL HB H 11.007 -12.916 -41.256 1.00 . A A . 77 VAL HB 1 1
4 8831 1 1 14 VAL HG11 H 9.402 -12.048 -42.741 1.00 . A A . 77 VAL HG11 1 1
4 8832 1 1 14 VAL HG12 H 10.580 -11.901 -44.063 1.00 . A A . 77 VAL HG12 1 1
4 8833 1 1 14 VAL HG13 H 10.642 -10.784 -42.694 1.00 . A A . 77 VAL HG13 1 1
4 8834 1 1 14 VAL HG21 H 11.912 -14.862 -42.395 1.00 . A A . 77 VAL HG21 1 1
4 8835 1 1 14 VAL HG22 H 11.768 -14.046 -43.954 1.00 . A A . 77 VAL HG22 1 1
4 8836 1 1 14 VAL HG23 H 10.307 -14.487 -43.068 1.00 . A A . 77 VAL HG23 1 1
4 8837 1 1 14 VAL N N 13.678 -13.190 -41.562 1.00 . A A . 77 VAL N 1 1
4 8838 1 1 14 VAL O O 12.283 -10.747 -40.439 1.00 . A A . 77 VAL O 1 1
4 8839 1 1 15 ASN C C 12.237 -7.750 -41.911 1.00 . A A . 78 ASN C 1 1
4 8840 1 1 15 ASN CA C 13.498 -8.559 -41.631 1.00 . A A . 78 ASN CA 1 1
4 8841 1 1 15 ASN CB C 14.723 -7.840 -42.166 1.00 . A A . 78 ASN CB 1 1
4 8842 1 1 15 ASN CG C 14.949 -6.510 -41.502 1.00 . A A . 78 ASN CG 1 1
4 8843 1 1 15 ASN H H 13.814 -10.080 -43.112 1.00 . A A . 78 ASN H 1 1
4 8844 1 1 15 ASN HA H 13.613 -8.641 -40.548 1.00 . A A . 78 ASN HA 1 1
4 8845 1 1 15 ASN HB2 H 15.598 -8.470 -42.010 1.00 . A A . 78 ASN HB2 1 1
4 8846 1 1 15 ASN HB3 H 14.585 -7.681 -43.237 1.00 . A A . 78 ASN HB3 1 1
4 8847 1 1 15 ASN HD21 H 16.654 -6.236 -42.565 1.00 . A A . 78 ASN HD21 1 1
4 8848 1 1 15 ASN HD22 H 16.219 -4.945 -41.442 1.00 . A A . 78 ASN HD22 1 1
4 8849 1 1 15 ASN N N 13.401 -9.899 -42.197 1.00 . A A . 78 ASN N 1 1
4 8850 1 1 15 ASN ND2 N 16.020 -5.851 -41.865 1.00 . A A . 78 ASN ND2 1 1
4 8851 1 1 15 ASN O O 12.172 -7.002 -42.887 1.00 . A A . 78 ASN O 1 1
4 8852 1 1 15 ASN OD1 O 14.152 -6.079 -40.660 1.00 . A A . 78 ASN OD1 1 1
4 8853 1 1 16 LEU C C 9.933 -5.818 -40.956 1.00 . A A . 79 LEU C 1 1
4 8854 1 1 16 LEU CA C 9.928 -7.307 -41.281 1.00 . A A . 79 LEU CA 1 1
4 8855 1 1 16 LEU CB C 8.864 -8.018 -40.434 1.00 . A A . 79 LEU CB 1 1
4 8856 1 1 16 LEU CD1 C 7.790 -10.137 -39.668 1.00 . A A . 79 LEU CD1 1 1
4 8857 1 1 16 LEU CD2 C 7.941 -9.611 -42.118 1.00 . A A . 79 LEU CD2 1 1
4 8858 1 1 16 LEU CG C 8.629 -9.498 -40.766 1.00 . A A . 79 LEU CG 1 1
4 8859 1 1 16 LEU H H 11.355 -8.553 -40.272 1.00 . A A . 79 LEU H 1 1
4 8860 1 1 16 LEU HA H 9.659 -7.421 -42.327 1.00 . A A . 79 LEU HA 1 1
4 8861 1 1 16 LEU HB2 H 9.162 -7.950 -39.393 1.00 . A A . 79 LEU HB2 1 1
4 8862 1 1 16 LEU HB3 H 7.921 -7.484 -40.554 1.00 . A A . 79 LEU HB3 1 1
4 8863 1 1 16 LEU HD11 H 7.431 -11.104 -40.010 1.00 . A A . 79 LEU HD11 1 1
4 8864 1 1 16 LEU HD12 H 6.949 -9.500 -39.422 1.00 . A A . 79 LEU HD12 1 1
4 8865 1 1 16 LEU HD13 H 8.398 -10.288 -38.794 1.00 . A A . 79 LEU HD13 1 1
4 8866 1 1 16 LEU HD21 H 7.565 -10.624 -42.251 1.00 . A A . 79 LEU HD21 1 1
4 8867 1 1 16 LEU HD22 H 8.648 -9.393 -42.915 1.00 . A A . 79 LEU HD22 1 1
4 8868 1 1 16 LEU HD23 H 7.107 -8.909 -42.171 1.00 . A A . 79 LEU HD23 1 1
4 8869 1 1 16 LEU HG H 9.595 -9.996 -40.808 1.00 . A A . 79 LEU HG 1 1
4 8870 1 1 16 LEU N N 11.238 -7.903 -41.049 1.00 . A A . 79 LEU N 1 1
4 8871 1 1 16 LEU O O 10.474 -5.400 -39.934 1.00 . A A . 79 LEU O 1 1
4 8872 1 1 17 ASP C C 8.064 -3.138 -40.888 1.00 . A A . 80 ASP C 1 1
4 8873 1 1 17 ASP CA C 9.300 -3.578 -41.663 1.00 . A A . 80 ASP CA 1 1
4 8874 1 1 17 ASP CB C 9.331 -2.877 -43.024 1.00 . A A . 80 ASP CB 1 1
4 8875 1 1 17 ASP CG C 9.397 -1.359 -42.908 1.00 . A A . 80 ASP CG 1 1
4 8876 1 1 17 ASP H H 8.899 -5.435 -42.665 1.00 . A A . 80 ASP H 1 1
4 8877 1 1 17 ASP HA H 10.185 -3.264 -41.105 1.00 . A A . 80 ASP HA 1 1
4 8878 1 1 17 ASP HB2 H 10.204 -3.225 -43.578 1.00 . A A . 80 ASP HB2 1 1
4 8879 1 1 17 ASP HB3 H 8.430 -3.149 -43.576 1.00 . A A . 80 ASP HB3 1 1
4 8880 1 1 17 ASP N N 9.327 -5.024 -41.834 1.00 . A A . 80 ASP N 1 1
4 8881 1 1 17 ASP O O 6.936 -3.340 -41.334 1.00 . A A . 80 ASP O 1 1
4 8882 1 1 17 ASP OD1 O 9.232 -0.859 -41.822 1.00 . A A . 80 ASP OD1 1 1
4 8883 1 1 17 ASP OD2 O 9.609 -0.716 -43.908 1.00 . A A . 80 ASP OD2 1 1
4 8884 1 1 18 VAL C C 7.189 -0.467 -38.972 1.00 . A A . 81 VAL C 1 1
4 8885 1 1 18 VAL CA C 7.198 -1.987 -38.925 1.00 . A A . 81 VAL CA 1 1
4 8886 1 1 18 VAL CB C 7.324 -2.452 -37.462 1.00 . A A . 81 VAL CB 1 1
4 8887 1 1 18 VAL CG1 C 6.226 -1.832 -36.610 1.00 . A A . 81 VAL CG1 1 1
4 8888 1 1 18 VAL CG2 C 7.266 -3.971 -37.394 1.00 . A A . 81 VAL CG2 1 1
4 8889 1 1 18 VAL H H 9.248 -2.385 -39.420 1.00 . A A . 81 VAL H 1 1
4 8890 1 1 18 VAL HA H 6.240 -2.350 -39.308 1.00 . A A . 81 VAL HA 1 1
4 8891 1 1 18 VAL HB H 8.288 -2.123 -37.107 1.00 . A A . 81 VAL HB 1 1
4 8892 1 1 18 VAL HG11 H 6.535 -1.894 -35.568 1.00 . A A . 81 VAL HG11 1 1
4 8893 1 1 18 VAL HG12 H 5.316 -2.405 -36.756 1.00 . A A . 81 VAL HG12 1 1
4 8894 1 1 18 VAL HG13 H 6.056 -0.790 -36.859 1.00 . A A . 81 VAL HG13 1 1
4 8895 1 1 18 VAL HG21 H 6.359 -4.319 -37.889 1.00 . A A . 81 VAL HG21 1 1
4 8896 1 1 18 VAL HG22 H 7.254 -4.287 -36.351 1.00 . A A . 81 VAL HG22 1 1
4 8897 1 1 18 VAL HG23 H 8.138 -4.396 -37.894 1.00 . A A . 81 VAL HG23 1 1
4 8898 1 1 18 VAL N N 8.288 -2.534 -39.726 1.00 . A A . 81 VAL N 1 1
4 8899 1 1 18 VAL O O 8.115 0.186 -38.491 1.00 . A A . 81 VAL O 1 1
4 8900 1 1 19 LYS C C 5.088 2.200 -38.832 1.00 . A A . 82 LYS C 1 1
4 8901 1 1 19 LYS CA C 6.068 1.534 -39.790 1.00 . A A . 82 LYS CA 1 1
4 8902 1 1 19 LYS CB C 5.666 1.824 -41.236 1.00 . A A . 82 LYS CB 1 1
4 8903 1 1 19 LYS CD C 5.247 3.511 -43.052 1.00 . A A . 82 LYS CD 1 1
4 8904 1 1 19 LYS CE C 5.125 4.989 -43.389 1.00 . A A . 82 LYS CE 1 1
4 8905 1 1 19 LYS CG C 5.617 3.305 -41.591 1.00 . A A . 82 LYS CG 1 1
4 8906 1 1 19 LYS H H 5.409 -0.502 -39.949 1.00 . A A . 82 LYS H 1 1
4 8907 1 1 19 LYS HA H 7.052 1.981 -39.626 1.00 . A A . 82 LYS HA 1 1
4 8908 1 1 19 LYS HB2 H 6.383 1.338 -41.896 1.00 . A A . 82 LYS HB2 1 1
4 8909 1 1 19 LYS HB3 H 4.679 1.394 -41.415 1.00 . A A . 82 LYS HB3 1 1
4 8910 1 1 19 LYS HD2 H 6.021 3.066 -43.680 1.00 . A A . 82 LYS HD2 1 1
4 8911 1 1 19 LYS HD3 H 4.295 3.021 -43.253 1.00 . A A . 82 LYS HD3 1 1
4 8912 1 1 19 LYS HE2 H 4.368 5.438 -42.747 1.00 . A A . 82 LYS HE2 1 1
4 8913 1 1 19 LYS HE3 H 6.083 5.476 -43.203 1.00 . A A . 82 LYS HE3 1 1
4 8914 1 1 19 LYS HG2 H 4.871 3.792 -40.964 1.00 . A A . 82 LYS HG2 1 1
4 8915 1 1 19 LYS HG3 H 6.594 3.749 -41.403 1.00 . A A . 82 LYS HG3 1 1
4 8916 1 1 19 LYS HZ1 H 3.831 4.737 -44.996 1.00 . A A . 82 LYS HZ1 1 1
4 8917 1 1 19 LYS HZ2 H 5.473 4.804 -45.429 1.00 . A A . 82 LYS HZ2 1 1
4 8918 1 1 19 LYS HZ3 H 4.651 6.198 -44.989 1.00 . A A . 82 LYS HZ3 1 1
4 8919 1 1 19 LYS N N 6.138 0.095 -39.558 1.00 . A A . 82 LYS N 1 1
4 8920 1 1 19 LYS NZ N 4.739 5.208 -44.809 1.00 . A A . 82 LYS NZ 1 1
4 8921 1 1 19 LYS O O 3.889 2.265 -39.100 1.00 . A A . 82 LYS O 1 1
4 8922 1 1 20 HIS C C 3.673 2.596 -36.194 1.00 . A A . 83 HIS C 1 1
4 8923 1 1 20 HIS CA C 4.800 3.450 -36.762 1.00 . A A . 83 HIS CA 1 1
4 8924 1 1 20 HIS CB C 4.215 4.703 -37.424 1.00 . A A . 83 HIS CB 1 1
4 8925 1 1 20 HIS CD2 C 5.392 5.978 -39.355 1.00 . A A . 83 HIS CD2 1 1
4 8926 1 1 20 HIS CE1 C 7.031 6.857 -38.195 1.00 . A A . 83 HIS CE1 1 1
4 8927 1 1 20 HIS CG C 5.246 5.575 -38.072 1.00 . A A . 83 HIS CG 1 1
4 8928 1 1 20 HIS H H 6.613 2.625 -37.561 1.00 . A A . 83 HIS H 1 1
4 8929 1 1 20 HIS HA H 5.439 3.763 -35.938 1.00 . A A . 83 HIS HA 1 1
4 8930 1 1 20 HIS HB2 H 3.485 4.408 -38.174 1.00 . A A . 83 HIS HB2 1 1
4 8931 1 1 20 HIS HB3 H 3.716 5.284 -36.650 1.00 . A A . 83 HIS HB3 1 1
4 8932 1 1 20 HIS HD2 H 4.603 5.970 -40.095 1.00 . A A . 83 HIS HD2 1 1
4 8933 1 1 20 HIS HE1 H 7.915 7.417 -37.923 1.00 . A A . 83 HIS HE1 1 1
4 8934 1 1 20 HIS HE2 H 6.873 7.224 -40.232 1.00 . A A . 83 HIS HE2 1 1
4 8935 1 1 20 HIS N N 5.606 2.695 -37.713 1.00 . A A . 83 HIS N 1 1
4 8936 1 1 20 HIS ND1 N 6.288 6.144 -37.370 1.00 . A A . 83 HIS ND1 1 1
4 8937 1 1 20 HIS NE2 N 6.509 6.774 -39.404 1.00 . A A . 83 HIS NE2 1 1
4 8938 1 1 20 HIS O O 2.514 3.008 -36.185 1.00 . A A . 83 HIS O 1 1
4 8939 1 1 21 PHE C C 3.559 0.261 -33.593 1.00 . A A . 84 PHE C 1 1
4 8940 1 1 21 PHE CA C 3.076 0.557 -35.007 1.00 . A A . 84 PHE CA 1 1
4 8941 1 1 21 PHE CB C 2.856 -0.756 -35.761 1.00 . A A . 84 PHE CB 1 1
4 8942 1 1 21 PHE CD1 C 0.957 -0.296 -37.339 1.00 . A A . 84 PHE CD1 1 1
4 8943 1 1 21 PHE CD2 C 3.126 -0.679 -38.256 1.00 . A A . 84 PHE CD2 1 1
4 8944 1 1 21 PHE CE1 C 0.447 -0.131 -38.612 1.00 . A A . 84 PHE CE1 1 1
4 8945 1 1 21 PHE CE2 C 2.617 -0.513 -39.531 1.00 . A A . 84 PHE CE2 1 1
4 8946 1 1 21 PHE CG C 2.303 -0.574 -37.146 1.00 . A A . 84 PHE CG 1 1
4 8947 1 1 21 PHE CZ C 1.278 -0.239 -39.709 1.00 . A A . 84 PHE CZ 1 1
4 8948 1 1 21 PHE H H 5.007 1.137 -35.738 1.00 . A A . 84 PHE H 1 1
4 8949 1 1 21 PHE HA H 2.141 1.065 -34.920 1.00 . A A . 84 PHE HA 1 1
4 8950 1 1 21 PHE HB2 H 3.791 -1.270 -35.811 1.00 . A A . 84 PHE HB2 1 1
4 8951 1 1 21 PHE HB3 H 2.155 -1.365 -35.186 1.00 . A A . 84 PHE HB3 1 1
4 8952 1 1 21 PHE HD1 H 0.307 -0.242 -36.504 1.00 . A A . 84 PHE HD1 1 1
4 8953 1 1 21 PHE HD2 H 4.169 -0.889 -38.129 1.00 . A A . 84 PHE HD2 1 1
4 8954 1 1 21 PHE HE1 H -0.602 0.086 -38.750 1.00 . A A . 84 PHE HE1 1 1
4 8955 1 1 21 PHE HE2 H 3.268 -0.597 -40.388 1.00 . A A . 84 PHE HE2 1 1
4 8956 1 1 21 PHE HZ H 0.858 -0.239 -40.704 1.00 . A A . 84 PHE HZ 1 1
4 8957 1 1 21 PHE N N 4.021 1.403 -35.723 1.00 . A A . 84 PHE N 1 1
4 8958 1 1 21 PHE O O 4.763 0.201 -33.340 1.00 . A A . 84 PHE O 1 1
4 8959 1 1 22 SER C C 3.036 -1.685 -31.011 1.00 . A A . 85 SER C 1 1
4 8960 1 1 22 SER CA C 2.947 -0.188 -31.279 1.00 . A A . 85 SER CA 1 1
4 8961 1 1 22 SER CB C 1.908 0.438 -30.369 1.00 . A A . 85 SER CB 1 1
4 8962 1 1 22 SER H H 1.636 0.144 -32.949 1.00 . A A . 85 SER H 1 1
4 8963 1 1 22 SER HA H 3.892 0.301 -31.086 1.00 . A A . 85 SER HA 1 1
4 8964 1 1 22 SER HB2 H 0.917 0.112 -30.676 1.00 . A A . 85 SER HB2 1 1
4 8965 1 1 22 SER HB3 H 2.092 0.108 -29.343 1.00 . A A . 85 SER HB3 1 1
4 8966 1 1 22 SER HG H 1.251 2.138 -31.004 1.00 . A A . 85 SER HG 1 1
4 8967 1 1 22 SER N N 2.617 0.078 -32.675 1.00 . A A . 85 SER N 1 1
4 8968 1 1 22 SER O O 2.206 -2.460 -31.485 1.00 . A A . 85 SER O 1 1
4 8969 1 1 22 SER OG O 1.961 1.837 -30.433 1.00 . A A . 85 SER OG 1 1
4 8970 1 1 23 PRO C C 3.137 -3.996 -28.996 1.00 . A A . 86 PRO C 1 1
4 8971 1 1 23 PRO CA C 4.244 -3.488 -29.911 1.00 . A A . 86 PRO CA 1 1
4 8972 1 1 23 PRO CB C 5.604 -3.487 -29.206 1.00 . A A . 86 PRO CB 1 1
4 8973 1 1 23 PRO CD C 5.104 -1.227 -29.709 1.00 . A A . 86 PRO CD 1 1
4 8974 1 1 23 PRO CG C 5.730 -2.105 -28.658 1.00 . A A . 86 PRO CG 1 1
4 8975 1 1 23 PRO HA H 4.288 -4.079 -30.788 1.00 . A A . 86 PRO HA 1 1
4 8976 1 1 23 PRO HB2 H 5.632 -4.230 -28.403 1.00 . A A . 86 PRO HB2 1 1
4 8977 1 1 23 PRO HB3 H 6.404 -3.679 -29.926 1.00 . A A . 86 PRO HB3 1 1
4 8978 1 1 23 PRO HD2 H 4.682 -0.343 -29.221 1.00 . A A . 86 PRO HD2 1 1
4 8979 1 1 23 PRO HD3 H 5.820 -0.947 -30.482 1.00 . A A . 86 PRO HD3 1 1
4 8980 1 1 23 PRO HG2 H 5.197 -2.028 -27.706 1.00 . A A . 86 PRO HG2 1 1
4 8981 1 1 23 PRO HG3 H 6.779 -1.839 -28.528 1.00 . A A . 86 PRO HG3 1 1
4 8982 1 1 23 PRO N N 4.048 -2.084 -30.248 1.00 . A A . 86 PRO N 1 1
4 8983 1 1 23 PRO O O 2.962 -5.203 -28.829 1.00 . A A . 86 PRO O 1 1
4 8984 1 1 24 GLU C C 0.021 -3.706 -28.555 1.00 . A A . 87 GLU C 1 1
4 8985 1 1 24 GLU CA C 1.202 -3.412 -27.638 1.00 . A A . 87 GLU CA 1 1
4 8986 1 1 24 GLU CB C 0.843 -2.282 -26.671 1.00 . A A . 87 GLU CB 1 1
4 8987 1 1 24 GLU CD C 1.498 -0.908 -24.661 1.00 . A A . 87 GLU CD 1 1
4 8988 1 1 24 GLU CG C 1.868 -2.045 -25.572 1.00 . A A . 87 GLU CG 1 1
4 8989 1 1 24 GLU H H 2.582 -2.084 -28.603 1.00 . A A . 87 GLU H 1 1
4 8990 1 1 24 GLU HA H 1.423 -4.305 -27.049 1.00 . A A . 87 GLU HA 1 1
4 8991 1 1 24 GLU HB2 H 0.745 -1.361 -27.247 1.00 . A A . 87 GLU HB2 1 1
4 8992 1 1 24 GLU HB3 H -0.114 -2.512 -26.203 1.00 . A A . 87 GLU HB3 1 1
4 8993 1 1 24 GLU HG2 H 1.957 -2.956 -24.981 1.00 . A A . 87 GLU HG2 1 1
4 8994 1 1 24 GLU HG3 H 2.830 -1.828 -26.036 1.00 . A A . 87 GLU HG3 1 1
4 8995 1 1 24 GLU N N 2.393 -3.067 -28.405 1.00 . A A . 87 GLU N 1 1
4 8996 1 1 24 GLU O O -0.981 -4.276 -28.126 1.00 . A A . 87 GLU O 1 1
4 8997 1 1 24 GLU OE1 O 0.521 -0.251 -24.931 1.00 . A A . 87 GLU OE1 1 1
4 8998 1 1 24 GLU OE2 O 2.192 -0.696 -23.695 1.00 . A A . 87 GLU OE2 1 1
4 8999 1 1 25 GLU C C -0.437 -4.363 -31.962 1.00 . A A . 88 GLU C 1 1
4 9000 1 1 25 GLU CA C -0.917 -3.514 -30.792 1.00 . A A . 88 GLU CA 1 1
4 9001 1 1 25 GLU CB C -1.435 -2.167 -31.304 1.00 . A A . 88 GLU CB 1 1
4 9002 1 1 25 GLU CD C -2.676 -0.032 -30.800 1.00 . A A . 88 GLU CD 1 1
4 9003 1 1 25 GLU CG C -2.110 -1.309 -30.245 1.00 . A A . 88 GLU CG 1 1
4 9004 1 1 25 GLU H H 1.003 -2.838 -30.105 1.00 . A A . 88 GLU H 1 1
4 9005 1 1 25 GLU HA H -1.757 -4.032 -30.323 1.00 . A A . 88 GLU HA 1 1
4 9006 1 1 25 GLU HB2 H -0.592 -1.604 -31.705 1.00 . A A . 88 GLU HB2 1 1
4 9007 1 1 25 GLU HB3 H -2.139 -2.347 -32.095 1.00 . A A . 88 GLU HB3 1 1
4 9008 1 1 25 GLU HG2 H -2.919 -1.889 -29.802 1.00 . A A . 88 GLU HG2 1 1
4 9009 1 1 25 GLU HG3 H -1.380 -1.067 -29.472 1.00 . A A . 88 GLU HG3 1 1
4 9010 1 1 25 GLU N N 0.146 -3.311 -29.817 1.00 . A A . 88 GLU N 1 1
4 9011 1 1 25 GLU O O -1.217 -4.713 -32.848 1.00 . A A . 88 GLU O 1 1
4 9012 1 1 25 GLU OE1 O -2.921 0.024 -31.981 1.00 . A A . 88 GLU OE1 1 1
4 9013 1 1 25 GLU OE2 O -2.869 0.890 -30.041 1.00 . A A . 88 GLU OE2 1 1
4 9014 1 1 26 LEU C C 1.161 -7.089 -32.409 1.00 . A A . 89 LEU C 1 1
4 9015 1 1 26 LEU CA C 1.393 -5.665 -32.899 1.00 . A A . 89 LEU CA 1 1
4 9016 1 1 26 LEU CB C 2.895 -5.426 -33.100 1.00 . A A . 89 LEU CB 1 1
4 9017 1 1 26 LEU CD1 C 4.782 -3.963 -33.831 1.00 . A A . 89 LEU CD1 1 1
4 9018 1 1 26 LEU CD2 C 2.745 -4.214 -35.276 1.00 . A A . 89 LEU CD2 1 1
4 9019 1 1 26 LEU CG C 3.270 -4.141 -33.850 1.00 . A A . 89 LEU CG 1 1
4 9020 1 1 26 LEU H H 1.430 -4.388 -31.178 1.00 . A A . 89 LEU H 1 1
4 9021 1 1 26 LEU HA H 0.910 -5.523 -33.843 1.00 . A A . 89 LEU HA 1 1
4 9022 1 1 26 LEU HB2 H 3.356 -5.417 -32.129 1.00 . A A . 89 LEU HB2 1 1
4 9023 1 1 26 LEU HB3 H 3.299 -6.275 -33.656 1.00 . A A . 89 LEU HB3 1 1
4 9024 1 1 26 LEU HD11 H 5.120 -3.719 -32.834 1.00 . A A . 89 LEU HD11 1 1
4 9025 1 1 26 LEU HD12 H 5.051 -3.160 -34.497 1.00 . A A . 89 LEU HD12 1 1
4 9026 1 1 26 LEU HD13 H 5.260 -4.887 -34.161 1.00 . A A . 89 LEU HD13 1 1
4 9027 1 1 26 LEU HD21 H 3.347 -3.586 -35.931 1.00 . A A . 89 LEU HD21 1 1
4 9028 1 1 26 LEU HD22 H 1.719 -3.855 -35.302 1.00 . A A . 89 LEU HD22 1 1
4 9029 1 1 26 LEU HD23 H 2.779 -5.242 -35.645 1.00 . A A . 89 LEU HD23 1 1
4 9030 1 1 26 LEU HG H 2.818 -3.299 -33.352 1.00 . A A . 89 LEU HG 1 1
4 9031 1 1 26 LEU N N 0.850 -4.690 -31.959 1.00 . A A . 89 LEU N 1 1
4 9032 1 1 26 LEU O O 1.286 -7.375 -31.218 1.00 . A A . 89 LEU O 1 1
4 9033 1 1 27 LYS C C 1.247 -10.315 -33.976 1.00 . A A . 90 LYS C 1 1
4 9034 1 1 27 LYS CA C 0.557 -9.373 -32.999 1.00 . A A . 90 LYS CA 1 1
4 9035 1 1 27 LYS CB C -0.948 -9.642 -32.977 1.00 . A A . 90 LYS CB 1 1
4 9036 1 1 27 LYS CD C -3.202 -9.173 -31.968 1.00 . A A . 90 LYS CD 1 1
4 9037 1 1 27 LYS CE C -3.974 -8.356 -30.944 1.00 . A A . 90 LYS CE 1 1
4 9038 1 1 27 LYS CG C -1.718 -8.837 -31.940 1.00 . A A . 90 LYS CG 1 1
4 9039 1 1 27 LYS H H 0.736 -7.682 -34.307 1.00 . A A . 90 LYS H 1 1
4 9040 1 1 27 LYS HA H 0.947 -9.584 -32.000 1.00 . A A . 90 LYS HA 1 1
4 9041 1 1 27 LYS HB2 H -1.351 -9.381 -33.946 1.00 . A A . 90 LYS HB2 1 1
4 9042 1 1 27 LYS HB3 H -1.117 -10.705 -32.795 1.00 . A A . 90 LYS HB3 1 1
4 9043 1 1 27 LYS HD2 H -3.594 -8.960 -32.963 1.00 . A A . 90 LYS HD2 1 1
4 9044 1 1 27 LYS HD3 H -3.331 -10.232 -31.748 1.00 . A A . 90 LYS HD3 1 1
4 9045 1 1 27 LYS HE2 H -3.587 -8.579 -29.951 1.00 . A A . 90 LYS HE2 1 1
4 9046 1 1 27 LYS HE3 H -3.830 -7.297 -31.157 1.00 . A A . 90 LYS HE3 1 1
4 9047 1 1 27 LYS HG2 H -1.319 -9.066 -30.952 1.00 . A A . 90 LYS HG2 1 1
4 9048 1 1 27 LYS HG3 H -1.589 -7.775 -32.146 1.00 . A A . 90 LYS HG3 1 1
4 9049 1 1 27 LYS HZ1 H -5.803 -8.474 -31.925 1.00 . A A . 90 LYS HZ1 1 1
4 9050 1 1 27 LYS HZ2 H -5.930 -8.070 -30.279 1.00 . A A . 90 LYS HZ2 1 1
4 9051 1 1 27 LYS HZ3 H -5.573 -9.637 -30.744 1.00 . A A . 90 LYS HZ3 1 1
4 9052 1 1 27 LYS N N 0.823 -7.979 -33.336 1.00 . A A . 90 LYS N 1 1
4 9053 1 1 27 LYS NZ N -5.431 -8.664 -30.972 1.00 . A A . 90 LYS NZ 1 1
4 9054 1 1 27 LYS O O 0.589 -11.046 -34.717 1.00 . A A . 90 LYS O 1 1
4 9055 1 1 28 VAL C C 3.065 -12.640 -34.537 1.00 . A A . 91 VAL C 1 1
4 9056 1 1 28 VAL CA C 3.355 -11.174 -34.836 1.00 . A A . 91 VAL CA 1 1
4 9057 1 1 28 VAL CB C 4.861 -10.905 -34.651 1.00 . A A . 91 VAL CB 1 1
4 9058 1 1 28 VAL CG1 C 5.299 -11.277 -33.240 1.00 . A A . 91 VAL CG1 1 1
4 9059 1 1 28 VAL CG2 C 5.658 -11.684 -35.686 1.00 . A A . 91 VAL CG2 1 1
4 9060 1 1 28 VAL H H 3.061 -9.673 -33.326 1.00 . A A . 91 VAL H 1 1
4 9061 1 1 28 VAL HA H 3.090 -10.968 -35.872 1.00 . A A . 91 VAL HA 1 1
4 9062 1 1 28 VAL HB H 5.046 -9.841 -34.800 1.00 . A A . 91 VAL HB 1 1
4 9063 1 1 28 VAL HG11 H 6.297 -10.883 -33.049 1.00 . A A . 91 VAL HG11 1 1
4 9064 1 1 28 VAL HG12 H 5.313 -12.363 -33.147 1.00 . A A . 91 VAL HG12 1 1
4 9065 1 1 28 VAL HG13 H 4.599 -10.858 -32.519 1.00 . A A . 91 VAL HG13 1 1
4 9066 1 1 28 VAL HG21 H 5.402 -12.739 -35.614 1.00 . A A . 91 VAL HG21 1 1
4 9067 1 1 28 VAL HG22 H 6.718 -11.576 -35.508 1.00 . A A . 91 VAL HG22 1 1
4 9068 1 1 28 VAL HG23 H 5.415 -11.325 -36.684 1.00 . A A . 91 VAL HG23 1 1
4 9069 1 1 28 VAL N N 2.575 -10.296 -33.973 1.00 . A A . 91 VAL N 1 1
4 9070 1 1 28 VAL O O 3.005 -13.047 -33.377 1.00 . A A . 91 VAL O 1 1
4 9071 1 1 29 LYS C C 2.921 -15.661 -36.622 1.00 . A A . 92 LYS C 1 1
4 9072 1 1 29 LYS CA C 2.454 -14.814 -35.448 1.00 . A A . 92 LYS CA 1 1
4 9073 1 1 29 LYS CB C 0.931 -14.888 -35.317 1.00 . A A . 92 LYS CB 1 1
4 9074 1 1 29 LYS CD C -1.106 -16.274 -34.824 1.00 . A A . 92 LYS CD 1 1
4 9075 1 1 29 LYS CE C -1.654 -17.681 -34.627 1.00 . A A . 92 LYS CE 1 1
4 9076 1 1 29 LYS CG C 0.386 -16.296 -35.118 1.00 . A A . 92 LYS CG 1 1
4 9077 1 1 29 LYS H H 2.931 -13.024 -36.529 1.00 . A A . 92 LYS H 1 1
4 9078 1 1 29 LYS HA H 2.894 -15.218 -34.536 1.00 . A A . 92 LYS HA 1 1
4 9079 1 1 29 LYS HB2 H 0.638 -14.296 -34.450 1.00 . A A . 92 LYS HB2 1 1
4 9080 1 1 29 LYS HB3 H 0.483 -14.444 -36.198 1.00 . A A . 92 LYS HB3 1 1
4 9081 1 1 29 LYS HD2 H -1.281 -15.695 -33.919 1.00 . A A . 92 LYS HD2 1 1
4 9082 1 1 29 LYS HD3 H -1.627 -15.804 -35.659 1.00 . A A . 92 LYS HD3 1 1
4 9083 1 1 29 LYS HE2 H -1.477 -18.259 -35.534 1.00 . A A . 92 LYS HE2 1 1
4 9084 1 1 29 LYS HE3 H -1.127 -18.150 -33.796 1.00 . A A . 92 LYS HE3 1 1
4 9085 1 1 29 LYS HG2 H 0.560 -16.870 -36.028 1.00 . A A . 92 LYS HG2 1 1
4 9086 1 1 29 LYS HG3 H 0.907 -16.771 -34.286 1.00 . A A . 92 LYS HG3 1 1
4 9087 1 1 29 LYS HZ1 H -3.639 -17.493 -35.217 1.00 . A A . 92 LYS HZ1 1 1
4 9088 1 1 29 LYS HZ2 H -3.322 -16.926 -33.646 1.00 . A A . 92 LYS HZ2 1 1
4 9089 1 1 29 LYS HZ3 H -3.387 -18.570 -33.961 1.00 . A A . 92 LYS HZ3 1 1
4 9090 1 1 29 LYS N N 2.885 -13.428 -35.592 1.00 . A A . 92 LYS N 1 1
4 9091 1 1 29 LYS NZ N -3.113 -17.674 -34.339 1.00 . A A . 92 LYS NZ 1 1
4 9092 1 1 29 LYS O O 3.185 -15.143 -37.709 1.00 . A A . 92 LYS O 1 1
4 9093 1 1 30 VAL C C 2.113 -18.988 -37.471 1.00 . A A . 93 VAL C 1 1
4 9094 1 1 30 VAL CA C 3.197 -17.919 -37.493 1.00 . A A . 93 VAL CA 1 1
4 9095 1 1 30 VAL CB C 4.581 -18.592 -37.398 1.00 . A A . 93 VAL CB 1 1
4 9096 1 1 30 VAL CG1 C 5.687 -17.550 -37.494 1.00 . A A . 93 VAL CG1 1 1
4 9097 1 1 30 VAL CG2 C 4.687 -19.374 -36.099 1.00 . A A . 93 VAL CG2 1 1
4 9098 1 1 30 VAL H H 2.753 -17.326 -35.484 1.00 . A A . 93 VAL H 1 1
4 9099 1 1 30 VAL HA H 3.115 -17.408 -38.436 1.00 . A A . 93 VAL HA 1 1
4 9100 1 1 30 VAL HB H 4.677 -19.289 -38.235 1.00 . A A . 93 VAL HB 1 1
4 9101 1 1 30 VAL HG11 H 6.046 -17.297 -36.495 1.00 . A A . 93 VAL HG11 1 1
4 9102 1 1 30 VAL HG12 H 5.314 -16.648 -37.965 1.00 . A A . 93 VAL HG12 1 1
4 9103 1 1 30 VAL HG13 H 6.515 -17.943 -38.080 1.00 . A A . 93 VAL HG13 1 1
4 9104 1 1 30 VAL HG21 H 4.386 -18.735 -35.269 1.00 . A A . 93 VAL HG21 1 1
4 9105 1 1 30 VAL HG22 H 4.036 -20.245 -36.144 1.00 . A A . 93 VAL HG22 1 1
4 9106 1 1 30 VAL HG23 H 5.717 -19.697 -35.951 1.00 . A A . 93 VAL HG23 1 1
4 9107 1 1 30 VAL N N 3.022 -16.967 -36.401 1.00 . A A . 93 VAL N 1 1
4 9108 1 1 30 VAL O O 1.462 -19.205 -36.449 1.00 . A A . 93 VAL O 1 1
4 9109 1 1 31 LEU C C 1.442 -21.837 -39.635 1.00 . A A . 94 LEU C 1 1
4 9110 1 1 31 LEU CA C 0.950 -20.735 -38.703 1.00 . A A . 94 LEU CA 1 1
4 9111 1 1 31 LEU CB C -0.392 -20.191 -39.207 1.00 . A A . 94 LEU CB 1 1
4 9112 1 1 31 LEU CD1 C -1.810 -21.522 -37.641 1.00 . A A . 94 LEU CD1 1 1
4 9113 1 1 31 LEU CD2 C -2.818 -20.501 -39.701 1.00 . A A . 94 LEU CD2 1 1
4 9114 1 1 31 LEU CG C -1.584 -21.154 -39.102 1.00 . A A . 94 LEU CG 1 1
4 9115 1 1 31 LEU H H 2.503 -19.436 -39.413 1.00 . A A . 94 LEU H 1 1
4 9116 1 1 31 LEU HA H 0.798 -21.168 -37.716 1.00 . A A . 94 LEU HA 1 1
4 9117 1 1 31 LEU HB2 H -0.637 -19.302 -38.635 1.00 . A A . 94 LEU HB2 1 1
4 9118 1 1 31 LEU HB3 H -0.290 -19.912 -40.236 1.00 . A A . 94 LEU HB3 1 1
4 9119 1 1 31 LEU HD11 H -2.845 -21.847 -37.510 1.00 . A A . 94 LEU HD11 1 1
4 9120 1 1 31 LEU HD12 H -1.626 -20.658 -37.001 1.00 . A A . 94 LEU HD12 1 1
4 9121 1 1 31 LEU HD13 H -1.148 -22.338 -37.350 1.00 . A A . 94 LEU HD13 1 1
4 9122 1 1 31 LEU HD21 H -2.601 -20.161 -40.714 1.00 . A A . 94 LEU HD21 1 1
4 9123 1 1 31 LEU HD22 H -3.109 -19.649 -39.086 1.00 . A A . 94 LEU HD22 1 1
4 9124 1 1 31 LEU HD23 H -3.634 -21.225 -39.726 1.00 . A A . 94 LEU HD23 1 1
4 9125 1 1 31 LEU HG H -1.348 -22.057 -39.667 1.00 . A A . 94 LEU HG 1 1
4 9126 1 1 31 LEU N N 1.925 -19.656 -38.602 1.00 . A A . 94 LEU N 1 1
4 9127 1 1 31 LEU O O 0.916 -22.012 -40.735 1.00 . A A . 94 LEU O 1 1
4 9128 1 1 32 GLY C C 4.010 -23.149 -41.000 1.00 . A A . 95 GLY C 1 1
4 9129 1 1 32 GLY CA C 3.009 -23.668 -39.976 1.00 . A A . 95 GLY CA 1 1
4 9130 1 1 32 GLY H H 2.836 -22.384 -38.263 1.00 . A A . 95 GLY H 1 1
4 9131 1 1 32 GLY HA2 H 3.511 -24.369 -39.310 1.00 . A A . 95 GLY HA2 1 1
4 9132 1 1 32 GLY HA3 H 2.204 -24.190 -40.497 1.00 . A A . 95 GLY HA3 1 1
4 9133 1 1 32 GLY N N 2.448 -22.577 -39.186 1.00 . A A . 95 GLY N 1 1
4 9134 1 1 32 GLY O O 5.146 -22.820 -40.660 1.00 . A A . 95 GLY O 1 1
4 9135 1 1 33 ASP C C 4.157 -21.225 -43.765 1.00 . A A . 96 ASP C 1 1
4 9136 1 1 33 ASP CA C 4.459 -22.655 -43.342 1.00 . A A . 96 ASP CA 1 1
4 9137 1 1 33 ASP CB C 4.316 -23.591 -44.545 1.00 . A A . 96 ASP CB 1 1
4 9138 1 1 33 ASP CG C 2.909 -23.595 -45.130 1.00 . A A . 96 ASP CG 1 1
4 9139 1 1 33 ASP H H 2.630 -23.378 -42.471 1.00 . A A . 96 ASP H 1 1
4 9140 1 1 33 ASP HA H 5.498 -22.691 -43.004 1.00 . A A . 96 ASP HA 1 1
4 9141 1 1 33 ASP HB2 H 5.016 -23.277 -45.320 1.00 . A A . 96 ASP HB2 1 1
4 9142 1 1 33 ASP HB3 H 4.569 -24.604 -44.230 1.00 . A A . 96 ASP HB3 1 1
4 9143 1 1 33 ASP N N 3.583 -23.081 -42.256 1.00 . A A . 96 ASP N 1 1
4 9144 1 1 33 ASP O O 4.486 -20.813 -44.877 1.00 . A A . 96 ASP O 1 1
4 9145 1 1 33 ASP OD1 O 2.037 -23.018 -44.525 1.00 . A A . 96 ASP OD1 1 1
4 9146 1 1 33 ASP OD2 O 2.724 -24.174 -46.171 1.00 . A A . 96 ASP OD2 1 1
4 9147 1 1 34 VAL C C 3.744 -18.245 -41.843 1.00 . A A . 97 VAL C 1 1
4 9148 1 1 34 VAL CA C 3.334 -19.038 -43.076 1.00 . A A . 97 VAL CA 1 1
4 9149 1 1 34 VAL CB C 1.860 -18.739 -43.409 1.00 . A A . 97 VAL CB 1 1
4 9150 1 1 34 VAL CG1 C 1.446 -19.456 -44.686 1.00 . A A . 97 VAL CG1 1 1
4 9151 1 1 34 VAL CG2 C 0.972 -19.153 -42.245 1.00 . A A . 97 VAL CG2 1 1
4 9152 1 1 34 VAL H H 3.309 -20.867 -41.958 1.00 . A A . 97 VAL H 1 1
4 9153 1 1 34 VAL HA H 3.946 -18.720 -43.889 1.00 . A A . 97 VAL HA 1 1
4 9154 1 1 34 VAL HB H 1.781 -17.680 -43.542 1.00 . A A . 97 VAL HB 1 1
4 9155 1 1 34 VAL HG11 H 0.360 -19.550 -44.726 1.00 . A A . 97 VAL HG11 1 1
4 9156 1 1 34 VAL HG12 H 1.891 -20.447 -44.733 1.00 . A A . 97 VAL HG12 1 1
4 9157 1 1 34 VAL HG13 H 1.777 -18.868 -45.526 1.00 . A A . 97 VAL HG13 1 1
4 9158 1 1 34 VAL HG21 H 1.133 -20.204 -42.051 1.00 . A A . 97 VAL HG21 1 1
4 9159 1 1 34 VAL HG22 H -0.072 -18.984 -42.502 1.00 . A A . 97 VAL HG22 1 1
4 9160 1 1 34 VAL HG23 H 1.225 -18.570 -41.361 1.00 . A A . 97 VAL HG23 1 1
4 9161 1 1 34 VAL N N 3.526 -20.469 -42.871 1.00 . A A . 97 VAL N 1 1
4 9162 1 1 34 VAL O O 3.862 -18.798 -40.748 1.00 . A A . 97 VAL O 1 1
4 9163 1 1 35 ILE C C 3.129 -14.976 -40.811 1.00 . A A . 98 ILE C 1 1
4 9164 1 1 35 ILE CA C 4.207 -16.047 -40.905 1.00 . A A . 98 ILE CA 1 1
4 9165 1 1 35 ILE CB C 5.588 -15.378 -41.031 1.00 . A A . 98 ILE CB 1 1
4 9166 1 1 35 ILE CD1 C 8.034 -15.875 -41.553 1.00 . A A . 98 ILE CD1 1 1
4 9167 1 1 35 ILE CG1 C 6.684 -16.439 -41.166 1.00 . A A . 98 ILE CG1 1 1
4 9168 1 1 35 ILE CG2 C 5.857 -14.480 -39.834 1.00 . A A . 98 ILE CG2 1 1
4 9169 1 1 35 ILE H H 3.819 -16.549 -42.953 1.00 . A A . 98 ILE H 1 1
4 9170 1 1 35 ILE HA H 4.208 -16.608 -39.993 1.00 . A A . 98 ILE HA 1 1
4 9171 1 1 35 ILE HB H 5.571 -14.784 -41.917 1.00 . A A . 98 ILE HB 1 1
4 9172 1 1 35 ILE HD11 H 8.060 -15.692 -42.627 1.00 . A A . 98 ILE HD11 1 1
4 9173 1 1 35 ILE HD12 H 8.814 -16.588 -41.288 1.00 . A A . 98 ILE HD12 1 1
4 9174 1 1 35 ILE HD13 H 8.202 -14.938 -41.022 1.00 . A A . 98 ILE HD13 1 1
4 9175 1 1 35 ILE HG12 H 6.780 -16.973 -40.225 1.00 . A A . 98 ILE HG12 1 1
4 9176 1 1 35 ILE HG13 H 6.376 -17.145 -41.939 1.00 . A A . 98 ILE HG13 1 1
4 9177 1 1 35 ILE HG21 H 6.448 -15.009 -39.097 1.00 . A A . 98 ILE HG21 1 1
4 9178 1 1 35 ILE HG22 H 4.936 -14.144 -39.361 1.00 . A A . 98 ILE HG22 1 1
4 9179 1 1 35 ILE HG23 H 6.421 -13.603 -40.161 1.00 . A A . 98 ILE HG23 1 1
4 9180 1 1 35 ILE N N 3.960 -16.948 -42.024 1.00 . A A . 98 ILE N 1 1
4 9181 1 1 35 ILE O O 3.215 -13.937 -41.468 1.00 . A A . 98 ILE O 1 1
4 9182 1 1 36 GLU C C 1.360 -13.056 -39.128 1.00 . A A . 99 GLU C 1 1
4 9183 1 1 36 GLU CA C 0.979 -14.328 -39.874 1.00 . A A . 99 GLU CA 1 1
4 9184 1 1 36 GLU CB C -0.182 -15.023 -39.157 1.00 . A A . 99 GLU CB 1 1
4 9185 1 1 36 GLU CD C -2.016 -16.750 -39.266 1.00 . A A . 99 GLU CD 1 1
4 9186 1 1 36 GLU CG C -0.781 -16.194 -39.919 1.00 . A A . 99 GLU CG 1 1
4 9187 1 1 36 GLU H H 2.102 -16.114 -39.482 1.00 . A A . 99 GLU H 1 1
4 9188 1 1 36 GLU HA H 0.623 -14.055 -40.845 1.00 . A A . 99 GLU HA 1 1
4 9189 1 1 36 GLU HB2 H 0.189 -15.413 -38.216 1.00 . A A . 99 GLU HB2 1 1
4 9190 1 1 36 GLU HB3 H -0.968 -14.296 -38.957 1.00 . A A . 99 GLU HB3 1 1
4 9191 1 1 36 GLU HG2 H -1.030 -15.828 -40.897 1.00 . A A . 99 GLU HG2 1 1
4 9192 1 1 36 GLU HG3 H -0.031 -16.983 -40.007 1.00 . A A . 99 GLU HG3 1 1
4 9193 1 1 36 GLU N N 2.115 -15.230 -39.991 1.00 . A A . 99 GLU N 1 1
4 9194 1 1 36 GLU O O 1.064 -12.907 -37.941 1.00 . A A . 99 GLU O 1 1
4 9195 1 1 36 GLU OE1 O -1.947 -17.102 -38.112 1.00 . A A . 99 GLU OE1 1 1
4 9196 1 1 36 GLU OE2 O -3.028 -16.821 -39.921 1.00 . A A . 99 GLU OE2 1 1
4 9197 1 1 37 VAL C C 1.324 -9.913 -39.048 1.00 . A A . 100 VAL C 1 1
4 9198 1 1 37 VAL CA C 2.476 -10.894 -39.223 1.00 . A A . 100 VAL CA 1 1
4 9199 1 1 37 VAL CB C 3.570 -10.247 -40.094 1.00 . A A . 100 VAL CB 1 1
4 9200 1 1 37 VAL CG1 C 4.102 -8.985 -39.432 1.00 . A A . 100 VAL CG1 1 1
4 9201 1 1 37 VAL CG2 C 4.694 -11.242 -40.338 1.00 . A A . 100 VAL CG2 1 1
4 9202 1 1 37 VAL H H 2.235 -12.326 -40.807 1.00 . A A . 100 VAL H 1 1
4 9203 1 1 37 VAL HA H 2.901 -11.111 -38.244 1.00 . A A . 100 VAL HA 1 1
4 9204 1 1 37 VAL HB H 3.131 -9.988 -41.023 1.00 . A A . 100 VAL HB 1 1
4 9205 1 1 37 VAL HG11 H 3.304 -8.399 -39.011 1.00 . A A . 100 VAL HG11 1 1
4 9206 1 1 37 VAL HG12 H 4.637 -8.387 -40.169 1.00 . A A . 100 VAL HG12 1 1
4 9207 1 1 37 VAL HG13 H 4.786 -9.267 -38.630 1.00 . A A . 100 VAL HG13 1 1
4 9208 1 1 37 VAL HG21 H 5.394 -10.817 -41.055 1.00 . A A . 100 VAL HG21 1 1
4 9209 1 1 37 VAL HG22 H 5.206 -11.450 -39.399 1.00 . A A . 100 VAL HG22 1 1
4 9210 1 1 37 VAL HG23 H 4.292 -12.158 -40.733 1.00 . A A . 100 VAL HG23 1 1
4 9211 1 1 37 VAL N N 2.019 -12.141 -39.829 1.00 . A A . 100 VAL N 1 1
4 9212 1 1 37 VAL O O 1.176 -8.970 -39.824 1.00 . A A . 100 VAL O 1 1
4 9213 1 1 38 HIS C C -0.074 -8.038 -36.886 1.00 . A A . 101 HIS C 1 1
4 9214 1 1 38 HIS CA C -0.579 -9.229 -37.691 1.00 . A A . 101 HIS CA 1 1
4 9215 1 1 38 HIS CB C -1.672 -9.957 -36.904 1.00 . A A . 101 HIS CB 1 1
4 9216 1 1 38 HIS CD2 C -4.091 -9.092 -37.279 1.00 . A A . 101 HIS CD2 1 1
4 9217 1 1 38 HIS CE1 C -4.142 -7.603 -35.671 1.00 . A A . 101 HIS CE1 1 1
4 9218 1 1 38 HIS CG C -2.891 -9.124 -36.655 1.00 . A A . 101 HIS CG 1 1
4 9219 1 1 38 HIS H H 0.701 -10.927 -37.404 1.00 . A A . 101 HIS H 1 1
4 9220 1 1 38 HIS HA H -1.009 -8.849 -38.593 1.00 . A A . 101 HIS HA 1 1
4 9221 1 1 38 HIS HB2 H -1.977 -10.831 -37.480 1.00 . A A . 101 HIS HB2 1 1
4 9222 1 1 38 HIS HB3 H -1.263 -10.294 -35.964 1.00 . A A . 101 HIS HB3 1 1
4 9223 1 1 38 HIS HD2 H -4.459 -9.842 -37.964 1.00 . A A . 101 HIS HD2 1 1
4 9224 1 1 38 HIS HE1 H -4.476 -6.825 -34.998 1.00 . A A . 101 HIS HE1 1 1
4 9225 1 1 38 HIS HE2 H -5.799 -7.889 -36.888 1.00 . A A . 101 HIS HE2 1 1
4 9226 1 1 38 HIS N N 0.512 -10.139 -38.021 1.00 . A A . 101 HIS N 1 1
4 9227 1 1 38 HIS ND1 N -2.954 -8.181 -35.652 1.00 . A A . 101 HIS ND1 1 1
4 9228 1 1 38 HIS NE2 N -4.851 -8.139 -36.646 1.00 . A A . 101 HIS NE2 1 1
4 9229 1 1 38 HIS O O 0.911 -8.142 -36.156 1.00 . A A . 101 HIS O 1 1
4 9230 1 1 39 GLY C C -1.361 -4.562 -36.594 1.00 . A A . 102 GLY C 1 1
4 9231 1 1 39 GLY CA C -0.416 -5.708 -36.265 1.00 . A A . 102 GLY CA 1 1
4 9232 1 1 39 GLY H H -1.568 -6.892 -37.640 1.00 . A A . 102 GLY H 1 1
4 9233 1 1 39 GLY HA2 H -0.519 -5.941 -35.218 1.00 . A A . 102 GLY HA2 1 1
4 9234 1 1 39 GLY HA3 H 0.606 -5.428 -36.487 1.00 . A A . 102 GLY HA3 1 1
4 9235 1 1 39 GLY N N -0.755 -6.906 -37.024 1.00 . A A . 102 GLY N 1 1
4 9236 1 1 39 GLY O O -2.034 -4.574 -37.626 1.00 . A A . 102 GLY O 1 1
4 9237 1 1 40 LYS C C -1.685 -1.190 -35.147 1.00 . A A . 103 LYS C 1 1
4 9238 1 1 40 LYS CA C -2.215 -2.377 -35.943 1.00 . A A . 103 LYS CA 1 1
4 9239 1 1 40 LYS CB C -3.678 -2.639 -35.581 1.00 . A A . 103 LYS CB 1 1
4 9240 1 1 40 LYS CD C -5.382 -3.217 -33.827 1.00 . A A . 103 LYS CD 1 1
4 9241 1 1 40 LYS CE C -5.656 -3.345 -32.334 1.00 . A A . 103 LYS CE 1 1
4 9242 1 1 40 LYS CG C -3.933 -2.844 -34.094 1.00 . A A . 103 LYS CG 1 1
4 9243 1 1 40 LYS H H -0.819 -3.616 -34.882 1.00 . A A . 103 LYS H 1 1
4 9244 1 1 40 LYS HA H -2.154 -2.133 -36.989 1.00 . A A . 103 LYS HA 1 1
4 9245 1 1 40 LYS HB2 H -4.295 -1.823 -35.944 1.00 . A A . 103 LYS HB2 1 1
4 9246 1 1 40 LYS HB3 H -3.977 -3.547 -36.065 1.00 . A A . 103 LYS HB3 1 1
4 9247 1 1 40 LYS HD2 H -6.034 -2.451 -34.245 1.00 . A A . 103 LYS HD2 1 1
4 9248 1 1 40 LYS HD3 H -5.591 -4.172 -34.310 1.00 . A A . 103 LYS HD3 1 1
4 9249 1 1 40 LYS HE2 H -5.024 -4.130 -31.925 1.00 . A A . 103 LYS HE2 1 1
4 9250 1 1 40 LYS HE3 H -5.413 -2.399 -31.851 1.00 . A A . 103 LYS HE3 1 1
4 9251 1 1 40 LYS HG2 H -3.275 -3.623 -33.709 1.00 . A A . 103 LYS HG2 1 1
4 9252 1 1 40 LYS HG3 H -3.729 -1.901 -33.592 1.00 . A A . 103 LYS HG3 1 1
4 9253 1 1 40 LYS HZ1 H -7.187 -3.982 -31.069 1.00 . A A . 103 LYS HZ1 1 1
4 9254 1 1 40 LYS HZ2 H -7.380 -4.449 -32.691 1.00 . A A . 103 LYS HZ2 1 1
4 9255 1 1 40 LYS HZ3 H -7.654 -2.865 -32.225 1.00 . A A . 103 LYS HZ3 1 1
4 9256 1 1 40 LYS N N -1.410 -3.567 -35.711 1.00 . A A . 103 LYS N 1 1
4 9257 1 1 40 LYS NZ N -7.080 -3.679 -32.058 1.00 . A A . 103 LYS NZ 1 1
4 9258 1 1 40 LYS O O -1.080 -1.361 -34.088 1.00 . A A . 103 LYS O 1 1
4 9259 1 1 41 HIS C C -3.066 2.088 -35.016 1.00 . A A . 104 HIS C 1 1
4 9260 1 1 41 HIS CA C -1.822 1.223 -34.854 1.00 . A A . 104 HIS CA 1 1
4 9261 1 1 41 HIS CB C -0.578 2.032 -35.232 1.00 . A A . 104 HIS CB 1 1
4 9262 1 1 41 HIS CD2 C 0.797 3.454 -33.547 1.00 . A A . 104 HIS CD2 1 1
4 9263 1 1 41 HIS CE1 C -0.681 5.037 -33.197 1.00 . A A . 104 HIS CE1 1 1
4 9264 1 1 41 HIS CG C -0.294 3.168 -34.299 1.00 . A A . 104 HIS CG 1 1
4 9265 1 1 41 HIS H H -2.467 0.061 -36.519 1.00 . A A . 104 HIS H 1 1
4 9266 1 1 41 HIS HA H -1.736 0.957 -33.796 1.00 . A A . 104 HIS HA 1 1
4 9267 1 1 41 HIS HB2 H 0.253 1.383 -35.212 1.00 . A A . 104 HIS HB2 1 1
4 9268 1 1 41 HIS HB3 H -0.716 2.405 -36.237 1.00 . A A . 104 HIS HB3 1 1
4 9269 1 1 41 HIS HD1 H -2.116 4.258 -34.484 1.00 . A A . 104 HIS HD1 1 1
4 9270 1 1 41 HIS HD2 H 1.602 2.766 -33.327 1.00 . A A . 104 HIS HD2 1 1
4 9271 1 1 41 HIS HE1 H -1.167 5.926 -32.825 1.00 . A A . 104 HIS HE1 1 1
4 9272 1 1 41 HIS N N -1.913 0.012 -35.662 1.00 . A A . 104 HIS N 1 1
4 9273 1 1 41 HIS ND1 N -1.201 4.179 -34.059 1.00 . A A . 104 HIS ND1 1 1
4 9274 1 1 41 HIS NE2 N 0.529 4.619 -32.874 1.00 . A A . 104 HIS NE2 1 1
4 9275 1 1 41 HIS O O -3.342 2.600 -36.102 1.00 . A A . 104 HIS O 1 1
4 9276 1 1 42 GLU C C -4.801 4.480 -34.233 1.00 . A A . 105 GLU C 1 1
4 9277 1 1 42 GLU CA C -5.061 3.006 -33.962 1.00 . A A . 105 GLU CA 1 1
4 9278 1 1 42 GLU CB C -5.817 2.845 -32.641 1.00 . A A . 105 GLU CB 1 1
4 9279 1 1 42 GLU CD C -7.123 1.330 -31.104 1.00 . A A . 105 GLU CD 1 1
4 9280 1 1 42 GLU CG C -6.342 1.439 -32.386 1.00 . A A . 105 GLU CG 1 1
4 9281 1 1 42 GLU H H -3.531 1.792 -33.063 1.00 . A A . 105 GLU H 1 1
4 9282 1 1 42 GLU HA H -5.691 2.611 -34.754 1.00 . A A . 105 GLU HA 1 1
4 9283 1 1 42 GLU HB2 H -5.150 3.110 -31.823 1.00 . A A . 105 GLU HB2 1 1
4 9284 1 1 42 GLU HB3 H -6.666 3.529 -32.640 1.00 . A A . 105 GLU HB3 1 1
4 9285 1 1 42 GLU HG2 H -6.988 1.156 -33.216 1.00 . A A . 105 GLU HG2 1 1
4 9286 1 1 42 GLU HG3 H -5.495 0.753 -32.342 1.00 . A A . 105 GLU HG3 1 1
4 9287 1 1 42 GLU N N -3.815 2.246 -33.930 1.00 . A A . 105 GLU N 1 1
4 9288 1 1 42 GLU O O -3.664 4.888 -34.474 1.00 . A A . 105 GLU O 1 1
4 9289 1 1 42 GLU OE1 O -7.159 2.288 -30.370 1.00 . A A . 105 GLU OE1 1 1
4 9290 1 1 42 GLU OE2 O -7.685 0.288 -30.862 1.00 . A A . 105 GLU OE2 1 1
4 9291 1 1 43 GLU C C -4.370 7.216 -34.489 1.00 . A A . 106 GLU C 1 1
4 9292 1 1 43 GLU CA C -5.788 6.673 -34.620 1.00 . A A . 106 GLU CA 1 1
4 9293 1 1 43 GLU CB C -6.752 7.534 -33.801 1.00 . A A . 106 GLU CB 1 1
4 9294 1 1 43 GLU CD C -9.140 8.079 -33.201 1.00 . A A . 106 GLU CD 1 1
4 9295 1 1 43 GLU CG C -8.222 7.217 -34.025 1.00 . A A . 106 GLU CG 1 1
4 9296 1 1 43 GLU H H -6.775 4.868 -34.012 1.00 . A A . 106 GLU H 1 1
4 9297 1 1 43 GLU HA H -6.087 6.747 -35.666 1.00 . A A . 106 GLU HA 1 1
4 9298 1 1 43 GLU HB2 H -6.533 7.381 -32.745 1.00 . A A . 106 GLU HB2 1 1
4 9299 1 1 43 GLU HB3 H -6.592 8.585 -34.045 1.00 . A A . 106 GLU HB3 1 1
4 9300 1 1 43 GLU HG2 H -8.448 7.368 -35.080 1.00 . A A . 106 GLU HG2 1 1
4 9301 1 1 43 GLU HG3 H -8.395 6.172 -33.769 1.00 . A A . 106 GLU HG3 1 1
4 9302 1 1 43 GLU N N -5.860 5.281 -34.192 1.00 . A A . 106 GLU N 1 1
4 9303 1 1 43 GLU O O -3.828 7.304 -33.386 1.00 . A A . 106 GLU O 1 1
4 9304 1 1 43 GLU OE1 O -8.651 8.825 -32.387 1.00 . A A . 106 GLU OE1 1 1
4 9305 1 1 43 GLU OE2 O -10.329 7.991 -33.386 1.00 . A A . 106 GLU OE2 1 1
4 9306 1 1 44 ARG C C -1.955 9.015 -36.442 1.00 . A A . 107 ARG C 1 1
4 9307 1 1 44 ARG CA C -2.327 7.733 -35.706 1.00 . A A . 107 ARG CA 1 1
4 9308 1 1 44 ARG CB C -1.703 6.543 -36.419 1.00 . A A . 107 ARG CB 1 1
4 9309 1 1 44 ARG CD C 0.353 5.344 -37.145 1.00 . A A . 107 ARG CD 1 1
4 9310 1 1 44 ARG CG C -0.181 6.538 -36.442 1.00 . A A . 107 ARG CG 1 1
4 9311 1 1 44 ARG CZ C 0.635 4.533 -39.474 1.00 . A A . 107 ARG CZ 1 1
4 9312 1 1 44 ARG H H -4.281 7.417 -36.491 1.00 . A A . 107 ARG H 1 1
4 9313 1 1 44 ARG HA H -1.905 7.783 -34.702 1.00 . A A . 107 ARG HA 1 1
4 9314 1 1 44 ARG HB2 H -2.031 5.635 -35.928 1.00 . A A . 107 ARG HB2 1 1
4 9315 1 1 44 ARG HB3 H -2.063 6.536 -37.430 1.00 . A A . 107 ARG HB3 1 1
4 9316 1 1 44 ARG HD2 H 1.408 5.234 -36.925 1.00 . A A . 107 ARG HD2 1 1
4 9317 1 1 44 ARG HD3 H -0.174 4.472 -36.793 1.00 . A A . 107 ARG HD3 1 1
4 9318 1 1 44 ARG HE H -0.292 6.225 -38.937 1.00 . A A . 107 ARG HE 1 1
4 9319 1 1 44 ARG HG2 H 0.165 7.429 -36.959 1.00 . A A . 107 ARG HG2 1 1
4 9320 1 1 44 ARG HG3 H 0.186 6.550 -35.416 1.00 . A A . 107 ARG HG3 1 1
4 9321 1 1 44 ARG HH11 H 1.434 3.329 -38.075 1.00 . A A . 107 ARG HH11 1 1
4 9322 1 1 44 ARG HH12 H 1.614 2.786 -39.718 1.00 . A A . 107 ARG HH12 1 1
4 9323 1 1 44 ARG HH21 H -0.059 5.525 -41.090 1.00 . A A . 107 ARG HH21 1 1
4 9324 1 1 44 ARG HH22 H 0.765 4.036 -41.422 1.00 . A A . 107 ARG HH22 1 1
4 9325 1 1 44 ARG N N -3.773 7.578 -35.620 1.00 . A A . 107 ARG N 1 1
4 9326 1 1 44 ARG NE N 0.184 5.443 -38.586 1.00 . A A . 107 ARG NE 1 1
4 9327 1 1 44 ARG NH1 N 1.277 3.467 -39.052 1.00 . A A . 107 ARG NH1 1 1
4 9328 1 1 44 ARG NH2 N 0.430 4.715 -40.766 1.00 . A A . 107 ARG NH2 1 1
4 9329 1 1 44 ARG O O -1.527 8.978 -37.595 1.00 . A A . 107 ARG O 1 1
4 9330 1 1 45 GLN C C -0.404 11.386 -37.020 1.00 . A A . 108 GLN C 1 1
4 9331 1 1 45 GLN CA C -1.765 11.440 -36.341 1.00 . A A . 108 GLN CA 1 1
4 9332 1 1 45 GLN CB C -1.768 12.524 -35.261 1.00 . A A . 108 GLN CB 1 1
4 9333 1 1 45 GLN CD C -2.504 14.454 -36.711 1.00 . A A . 108 GLN CD 1 1
4 9334 1 1 45 GLN CG C -1.437 13.914 -35.776 1.00 . A A . 108 GLN CG 1 1
4 9335 1 1 45 GLN H H -2.462 10.107 -34.807 1.00 . A A . 108 GLN H 1 1
4 9336 1 1 45 GLN HA H -2.516 11.706 -37.074 1.00 . A A . 108 GLN HA 1 1
4 9337 1 1 45 GLN HB2 H -2.753 12.557 -34.805 1.00 . A A . 108 GLN HB2 1 1
4 9338 1 1 45 GLN HB3 H -1.039 12.246 -34.499 1.00 . A A . 108 GLN HB3 1 1
4 9339 1 1 45 GLN HE21 H -1.088 14.917 -38.112 1.00 . A A . 108 GLN HE21 1 1
4 9340 1 1 45 GLN HE22 H -2.760 15.293 -38.546 1.00 . A A . 108 GLN HE22 1 1
4 9341 1 1 45 GLN HG2 H -1.349 14.594 -34.928 1.00 . A A . 108 GLN HG2 1 1
4 9342 1 1 45 GLN HG3 H -0.483 13.884 -36.300 1.00 . A A . 108 GLN HG3 1 1
4 9343 1 1 45 GLN N N -2.118 10.147 -35.766 1.00 . A A . 108 GLN N 1 1
4 9344 1 1 45 GLN NE2 N -2.080 14.922 -37.880 1.00 . A A . 108 GLN NE2 1 1
4 9345 1 1 45 GLN O O 0.630 11.287 -36.358 1.00 . A A . 108 GLN O 1 1
4 9346 1 1 45 GLN OE1 O -3.693 14.451 -36.387 1.00 . A A . 108 GLN OE1 1 1
4 9347 1 1 46 ASP C C 0.633 11.757 -40.556 1.00 . A A . 109 ASP C 1 1
4 9348 1 1 46 ASP CA C 0.808 11.256 -39.128 1.00 . A A . 109 ASP CA 1 1
4 9349 1 1 46 ASP CB C 1.200 9.776 -39.146 1.00 . A A . 109 ASP CB 1 1
4 9350 1 1 46 ASP CG C 2.696 9.560 -39.330 1.00 . A A . 109 ASP CG 1 1
4 9351 1 1 46 ASP H H -1.297 11.519 -38.836 1.00 . A A . 109 ASP H 1 1
4 9352 1 1 46 ASP HA H 1.607 11.824 -38.655 1.00 . A A . 109 ASP HA 1 1
4 9353 1 1 46 ASP HB2 H 0.904 9.330 -38.198 1.00 . A A . 109 ASP HB2 1 1
4 9354 1 1 46 ASP HB3 H 0.677 9.268 -39.946 1.00 . A A . 109 ASP HB3 1 1
4 9355 1 1 46 ASP N N -0.407 11.453 -38.348 1.00 . A A . 109 ASP N 1 1
4 9356 1 1 46 ASP O O 0.076 12.830 -40.784 1.00 . A A . 109 ASP O 1 1
4 9357 1 1 46 ASP OD1 O 3.386 10.517 -39.594 1.00 . A A . 109 ASP OD1 1 1
4 9358 1 1 46 ASP OD2 O 3.135 8.442 -39.206 1.00 . A A . 109 ASP OD2 1 1
4 9359 1 1 47 GLU C C -0.339 11.873 -43.284 1.00 . A A . 110 GLU C 1 1
4 9360 1 1 47 GLU CA C 1.045 11.355 -42.921 1.00 . A A . 110 GLU CA 1 1
4 9361 1 1 47 GLU CB C 1.405 10.166 -43.816 1.00 . A A . 110 GLU CB 1 1
4 9362 1 1 47 GLU CD C 3.150 8.487 -44.519 1.00 . A A . 110 GLU CD 1 1
4 9363 1 1 47 GLU CG C 2.861 9.728 -43.722 1.00 . A A . 110 GLU CG 1 1
4 9364 1 1 47 GLU H H 1.580 10.104 -41.261 1.00 . A A . 110 GLU H 1 1
4 9365 1 1 47 GLU HA H 1.752 12.145 -43.092 1.00 . A A . 110 GLU HA 1 1
4 9366 1 1 47 GLU HB2 H 0.772 9.321 -43.544 1.00 . A A . 110 GLU HB2 1 1
4 9367 1 1 47 GLU HB3 H 1.203 10.437 -44.852 1.00 . A A . 110 GLU HB3 1 1
4 9368 1 1 47 GLU HG2 H 3.490 10.512 -44.071 1.00 . A A . 110 GLU HG2 1 1
4 9369 1 1 47 GLU HG3 H 3.088 9.528 -42.675 1.00 . A A . 110 GLU HG3 1 1
4 9370 1 1 47 GLU N N 1.115 10.975 -41.516 1.00 . A A . 110 GLU N 1 1
4 9371 1 1 47 GLU O O -0.505 13.042 -43.637 1.00 . A A . 110 GLU O 1 1
4 9372 1 1 47 GLU OE1 O 2.221 7.880 -44.997 1.00 . A A . 110 GLU OE1 1 1
4 9373 1 1 47 GLU OE2 O 4.301 8.142 -44.649 1.00 . A A . 110 GLU OE2 1 1
4 9374 1 1 48 HIS C C -3.623 11.410 -42.388 1.00 . A A . 111 HIS C 1 1
4 9375 1 1 48 HIS CA C -2.695 11.340 -43.596 1.00 . A A . 111 HIS CA 1 1
4 9376 1 1 48 HIS CB C -3.237 10.321 -44.603 1.00 . A A . 111 HIS CB 1 1
4 9377 1 1 48 HIS CD2 C -2.450 10.847 -47.019 1.00 . A A . 111 HIS CD2 1 1
4 9378 1 1 48 HIS CE1 C -0.801 9.404 -47.133 1.00 . A A . 111 HIS CE1 1 1
4 9379 1 1 48 HIS CG C -2.400 10.193 -45.836 1.00 . A A . 111 HIS CG 1 1
4 9380 1 1 48 HIS H H -1.135 10.039 -42.911 1.00 . A A . 111 HIS H 1 1
4 9381 1 1 48 HIS HA H -2.687 12.310 -44.075 1.00 . A A . 111 HIS HA 1 1
4 9382 1 1 48 HIS HB2 H -3.176 9.373 -44.088 1.00 . A A . 111 HIS HB2 1 1
4 9383 1 1 48 HIS HB3 H -4.275 10.516 -44.851 1.00 . A A . 111 HIS HB3 1 1
4 9384 1 1 48 HIS HD2 H -2.935 11.788 -47.191 1.00 . A A . 111 HIS HD2 1 1
4 9385 1 1 48 HIS HE1 H 0.035 8.824 -47.494 1.00 . A A . 111 HIS HE1 1 1
4 9386 1 1 48 HIS HE2 H -1.236 10.632 -48.750 1.00 . A A . 111 HIS HE2 1 1
4 9387 1 1 48 HIS N N -1.337 10.998 -43.195 1.00 . A A . 111 HIS N 1 1
4 9388 1 1 48 HIS ND1 N -1.357 9.294 -45.937 1.00 . A A . 111 HIS ND1 1 1
4 9389 1 1 48 HIS NE2 N -1.447 10.338 -47.807 1.00 . A A . 111 HIS NE2 1 1
4 9390 1 1 48 HIS O O -4.373 10.474 -42.113 1.00 . A A . 111 HIS O 1 1
4 9391 1 1 49 GLY C C -4.146 11.585 -39.474 1.00 . A A . 112 GLY C 1 1
4 9392 1 1 49 GLY CA C -4.379 12.710 -40.473 1.00 . A A . 112 GLY CA 1 1
4 9393 1 1 49 GLY H H -2.923 13.266 -41.957 1.00 . A A . 112 GLY H 1 1
4 9394 1 1 49 GLY HA2 H -4.099 13.653 -40.005 1.00 . A A . 112 GLY HA2 1 1
4 9395 1 1 49 GLY HA3 H -5.411 12.739 -40.719 1.00 . A A . 112 GLY HA3 1 1
4 9396 1 1 49 GLY N N -3.568 12.528 -41.671 1.00 . A A . 112 GLY N 1 1
4 9397 1 1 49 GLY O O -3.005 11.208 -39.203 1.00 . A A . 112 GLY O 1 1
4 9398 1 1 50 PHE C C -5.287 8.591 -38.914 1.00 . A A . 113 PHE C 1 1
4 9399 1 1 50 PHE CA C -5.165 9.862 -38.086 1.00 . A A . 113 PHE CA 1 1
4 9400 1 1 50 PHE CB C -6.264 9.895 -37.025 1.00 . A A . 113 PHE CB 1 1
4 9401 1 1 50 PHE CD1 C -5.287 10.842 -34.915 1.00 . A A . 113 PHE CD1 1 1
4 9402 1 1 50 PHE CD2 C -6.777 12.205 -36.181 1.00 . A A . 113 PHE CD2 1 1
4 9403 1 1 50 PHE CE1 C -5.140 11.858 -33.989 1.00 . A A . 113 PHE CE1 1 1
4 9404 1 1 50 PHE CE2 C -6.633 13.224 -35.259 1.00 . A A . 113 PHE CE2 1 1
4 9405 1 1 50 PHE CG C -6.107 11.002 -36.020 1.00 . A A . 113 PHE CG 1 1
4 9406 1 1 50 PHE CZ C -5.815 13.050 -34.163 1.00 . A A . 113 PHE CZ 1 1
4 9407 1 1 50 PHE H H -6.153 11.396 -39.213 1.00 . A A . 113 PHE H 1 1
4 9408 1 1 50 PHE HA H -4.199 9.855 -37.576 1.00 . A A . 113 PHE HA 1 1
4 9409 1 1 50 PHE HB2 H -7.216 9.987 -37.501 1.00 . A A . 113 PHE HB2 1 1
4 9410 1 1 50 PHE HB3 H -6.242 8.951 -36.489 1.00 . A A . 113 PHE HB3 1 1
4 9411 1 1 50 PHE HD1 H -4.756 9.911 -34.777 1.00 . A A . 113 PHE HD1 1 1
4 9412 1 1 50 PHE HD2 H -7.417 12.344 -37.041 1.00 . A A . 113 PHE HD2 1 1
4 9413 1 1 50 PHE HE1 H -4.500 11.720 -33.131 1.00 . A A . 113 PHE HE1 1 1
4 9414 1 1 50 PHE HE2 H -7.163 14.155 -35.395 1.00 . A A . 113 PHE HE2 1 1
4 9415 1 1 50 PHE HZ H -5.761 13.817 -33.403 1.00 . A A . 113 PHE HZ 1 1
4 9416 1 1 50 PHE N N -5.235 11.050 -38.929 1.00 . A A . 113 PHE N 1 1
4 9417 1 1 50 PHE O O -6.199 8.456 -39.731 1.00 . A A . 113 PHE O 1 1
4 9418 1 1 51 ILE C C -4.528 5.211 -38.524 1.00 . A A . 114 ILE C 1 1
4 9419 1 1 51 ILE CA C -4.351 6.408 -39.450 1.00 . A A . 114 ILE CA 1 1
4 9420 1 1 51 ILE CB C -3.040 6.257 -40.241 1.00 . A A . 114 ILE CB 1 1
4 9421 1 1 51 ILE CD1 C -2.083 8.607 -40.479 1.00 . A A . 114 ILE CD1 1 1
4 9422 1 1 51 ILE CG1 C -2.821 7.470 -41.147 1.00 . A A . 114 ILE CG1 1 1
4 9423 1 1 51 ILE CG2 C -3.059 4.973 -41.060 1.00 . A A . 114 ILE CG2 1 1
4 9424 1 1 51 ILE H H -3.634 7.831 -38.009 1.00 . A A . 114 ILE H 1 1
4 9425 1 1 51 ILE HA H -5.174 6.386 -40.151 1.00 . A A . 114 ILE HA 1 1
4 9426 1 1 51 ILE HB H -2.213 6.184 -39.549 1.00 . A A . 114 ILE HB 1 1
4 9427 1 1 51 ILE HD11 H -2.729 9.056 -39.738 1.00 . A A . 114 ILE HD11 1 1
4 9428 1 1 51 ILE HD12 H -1.807 9.353 -41.224 1.00 . A A . 114 ILE HD12 1 1
4 9429 1 1 51 ILE HD13 H -1.184 8.224 -39.995 1.00 . A A . 114 ILE HD13 1 1
4 9430 1 1 51 ILE HG12 H -2.242 7.191 -42.028 1.00 . A A . 114 ILE HG12 1 1
4 9431 1 1 51 ILE HG13 H -3.782 7.857 -41.470 1.00 . A A . 114 ILE HG13 1 1
4 9432 1 1 51 ILE HG21 H -2.860 4.139 -40.393 1.00 . A A . 114 ILE HG21 1 1
4 9433 1 1 51 ILE HG22 H -2.296 4.993 -41.836 1.00 . A A . 114 ILE HG22 1 1
4 9434 1 1 51 ILE HG23 H -4.040 4.839 -41.513 1.00 . A A . 114 ILE HG23 1 1
4 9435 1 1 51 ILE N N -4.366 7.659 -38.700 1.00 . A A . 114 ILE N 1 1
4 9436 1 1 51 ILE O O -3.575 4.759 -37.888 1.00 . A A . 114 ILE O 1 1
4 9437 1 1 52 SER C C -5.950 2.249 -38.569 1.00 . A A . 115 SER C 1 1
4 9438 1 1 52 SER CA C -6.034 3.489 -37.690 1.00 . A A . 115 SER CA 1 1
4 9439 1 1 52 SER CB C -7.411 3.581 -37.059 1.00 . A A . 115 SER CB 1 1
4 9440 1 1 52 SER H H -6.495 5.110 -39.021 1.00 . A A . 115 SER H 1 1
4 9441 1 1 52 SER HA H -5.302 3.404 -36.898 1.00 . A A . 115 SER HA 1 1
4 9442 1 1 52 SER HB2 H -7.433 4.421 -36.370 1.00 . A A . 115 SER HB2 1 1
4 9443 1 1 52 SER HB3 H -8.143 3.738 -37.818 1.00 . A A . 115 SER HB3 1 1
4 9444 1 1 52 SER HG H -7.829 1.706 -36.976 1.00 . A A . 115 SER HG 1 1
4 9445 1 1 52 SER N N -5.752 4.699 -38.453 1.00 . A A . 115 SER N 1 1
4 9446 1 1 52 SER O O -6.922 1.874 -39.225 1.00 . A A . 115 SER O 1 1
4 9447 1 1 52 SER OG O -7.711 2.415 -36.339 1.00 . A A . 115 SER OG 1 1
4 9448 1 1 53 ARG C C -4.130 -0.711 -39.041 1.00 . A A . 116 ARG C 1 1
4 9449 1 1 53 ARG CA C -4.438 0.661 -39.627 1.00 . A A . 116 ARG CA 1 1
4 9450 1 1 53 ARG CB C -3.237 1.149 -40.422 1.00 . A A . 116 ARG CB 1 1
4 9451 1 1 53 ARG CD C -1.617 0.764 -42.271 1.00 . A A . 116 ARG CD 1 1
4 9452 1 1 53 ARG CG C -2.735 0.184 -41.482 1.00 . A A . 116 ARG CG 1 1
4 9453 1 1 53 ARG CZ C -1.262 2.558 -43.948 1.00 . A A . 116 ARG CZ 1 1
4 9454 1 1 53 ARG H H -4.018 2.025 -38.043 1.00 . A A . 116 ARG H 1 1
4 9455 1 1 53 ARG HA H -5.256 0.538 -40.295 1.00 . A A . 116 ARG HA 1 1
4 9456 1 1 53 ARG HB2 H -3.543 2.054 -40.936 1.00 . A A . 116 ARG HB2 1 1
4 9457 1 1 53 ARG HB3 H -2.421 1.387 -39.739 1.00 . A A . 116 ARG HB3 1 1
4 9458 1 1 53 ARG HD2 H -0.882 1.162 -41.571 1.00 . A A . 116 ARG HD2 1 1
4 9459 1 1 53 ARG HD3 H -1.144 -0.001 -42.871 1.00 . A A . 116 ARG HD3 1 1
4 9460 1 1 53 ARG HE H -3.011 2.099 -43.087 1.00 . A A . 116 ARG HE 1 1
4 9461 1 1 53 ARG HG2 H -2.379 -0.716 -40.983 1.00 . A A . 116 ARG HG2 1 1
4 9462 1 1 53 ARG HG3 H -3.541 -0.080 -42.151 1.00 . A A . 116 ARG HG3 1 1
4 9463 1 1 53 ARG HH11 H 0.394 1.514 -43.487 1.00 . A A . 116 ARG HH11 1 1
4 9464 1 1 53 ARG HH12 H 0.614 2.782 -44.658 1.00 . A A . 116 ARG HH12 1 1
4 9465 1 1 53 ARG HH21 H -2.736 3.766 -44.616 1.00 . A A . 116 ARG HH21 1 1
4 9466 1 1 53 ARG HH22 H -1.168 4.055 -45.293 1.00 . A A . 116 ARG HH22 1 1
4 9467 1 1 53 ARG N N -4.782 1.616 -38.579 1.00 . A A . 116 ARG N 1 1
4 9468 1 1 53 ARG NE N -2.060 1.860 -43.115 1.00 . A A . 116 ARG NE 1 1
4 9469 1 1 53 ARG NH1 N 0.015 2.259 -44.036 1.00 . A A . 116 ARG NH1 1 1
4 9470 1 1 53 ARG NH2 N -1.763 3.540 -44.678 1.00 . A A . 116 ARG NH2 1 1
4 9471 1 1 53 ARG O O -3.062 -0.928 -38.469 1.00 . A A . 116 ARG O 1 1
4 9472 1 1 54 GLU C C -4.548 -3.916 -39.954 1.00 . A A . 117 GLU C 1 1
4 9473 1 1 54 GLU CA C -4.866 -3.016 -38.766 1.00 . A A . 117 GLU CA 1 1
4 9474 1 1 54 GLU CB C -6.104 -3.541 -38.033 1.00 . A A . 117 GLU CB 1 1
4 9475 1 1 54 GLU CD C -7.247 -5.480 -36.900 1.00 . A A . 117 GLU CD 1 1
4 9476 1 1 54 GLU CG C -6.009 -4.997 -37.603 1.00 . A A . 117 GLU CG 1 1
4 9477 1 1 54 GLU H H -5.928 -1.394 -39.691 1.00 . A A . 117 GLU H 1 1
4 9478 1 1 54 GLU HA H -4.020 -3.056 -38.106 1.00 . A A . 117 GLU HA 1 1
4 9479 1 1 54 GLU HB2 H -6.258 -2.936 -37.140 1.00 . A A . 117 GLU HB2 1 1
4 9480 1 1 54 GLU HB3 H -6.966 -3.427 -38.690 1.00 . A A . 117 GLU HB3 1 1
4 9481 1 1 54 GLU HG2 H -5.876 -5.608 -38.494 1.00 . A A . 117 GLU HG2 1 1
4 9482 1 1 54 GLU HG3 H -5.156 -5.139 -36.954 1.00 . A A . 117 GLU HG3 1 1
4 9483 1 1 54 GLU N N -5.072 -1.636 -39.191 1.00 . A A . 117 GLU N 1 1
4 9484 1 1 54 GLU O O -5.337 -4.024 -40.890 1.00 . A A . 117 GLU O 1 1
4 9485 1 1 54 GLU OE1 O -8.127 -4.685 -36.673 1.00 . A A . 117 GLU OE1 1 1
4 9486 1 1 54 GLU OE2 O -7.313 -6.647 -36.590 1.00 . A A . 117 GLU OE2 1 1
4 9487 1 1 55 PHE C C -2.576 -6.754 -40.669 1.00 . A A . 118 PHE C 1 1
4 9488 1 1 55 PHE CA C -2.880 -5.311 -41.047 1.00 . A A . 118 PHE CA 1 1
4 9489 1 1 55 PHE CB C -1.618 -4.649 -41.606 1.00 . A A . 118 PHE CB 1 1
4 9490 1 1 55 PHE CD1 C 0.368 -5.810 -40.600 1.00 . A A . 118 PHE CD1 1 1
4 9491 1 1 55 PHE CD2 C -0.157 -3.607 -39.849 1.00 . A A . 118 PHE CD2 1 1
4 9492 1 1 55 PHE CE1 C 1.446 -5.848 -39.733 1.00 . A A . 118 PHE CE1 1 1
4 9493 1 1 55 PHE CE2 C 0.920 -3.641 -38.985 1.00 . A A . 118 PHE CE2 1 1
4 9494 1 1 55 PHE CG C -0.447 -4.689 -40.667 1.00 . A A . 118 PHE CG 1 1
4 9495 1 1 55 PHE CZ C 1.722 -4.764 -38.927 1.00 . A A . 118 PHE CZ 1 1
4 9496 1 1 55 PHE H H -2.775 -4.403 -39.113 1.00 . A A . 118 PHE H 1 1
4 9497 1 1 55 PHE HA H -3.620 -5.347 -41.812 1.00 . A A . 118 PHE HA 1 1
4 9498 1 1 55 PHE HB2 H -1.335 -5.149 -42.531 1.00 . A A . 118 PHE HB2 1 1
4 9499 1 1 55 PHE HB3 H -1.849 -3.614 -41.826 1.00 . A A . 118 PHE HB3 1 1
4 9500 1 1 55 PHE HD1 H 0.129 -6.663 -41.195 1.00 . A A . 118 PHE HD1 1 1
4 9501 1 1 55 PHE HD2 H -0.782 -2.727 -39.893 1.00 . A A . 118 PHE HD2 1 1
4 9502 1 1 55 PHE HE1 H 2.064 -6.716 -39.697 1.00 . A A . 118 PHE HE1 1 1
4 9503 1 1 55 PHE HE2 H 1.136 -2.792 -38.354 1.00 . A A . 118 PHE HE2 1 1
4 9504 1 1 55 PHE HZ H 2.592 -4.775 -38.288 1.00 . A A . 118 PHE HZ 1 1
4 9505 1 1 55 PHE N N -3.387 -4.560 -39.907 1.00 . A A . 118 PHE N 1 1
4 9506 1 1 55 PHE O O -2.512 -7.096 -39.488 1.00 . A A . 118 PHE O 1 1
4 9507 1 1 56 HIS C C -1.195 -9.565 -42.549 1.00 . A A . 119 HIS C 1 1
4 9508 1 1 56 HIS CA C -2.091 -9.007 -41.451 1.00 . A A . 119 HIS CA 1 1
4 9509 1 1 56 HIS CB C -3.383 -9.827 -41.373 1.00 . A A . 119 HIS CB 1 1
4 9510 1 1 56 HIS CD2 C -2.047 -12.006 -40.912 1.00 . A A . 119 HIS CD2 1 1
4 9511 1 1 56 HIS CE1 C -3.659 -13.446 -41.284 1.00 . A A . 119 HIS CE1 1 1
4 9512 1 1 56 HIS CG C -3.154 -11.302 -41.244 1.00 . A A . 119 HIS CG 1 1
4 9513 1 1 56 HIS H H -2.457 -7.252 -42.633 1.00 . A A . 119 HIS H 1 1
4 9514 1 1 56 HIS HA H -1.567 -9.118 -40.526 1.00 . A A . 119 HIS HA 1 1
4 9515 1 1 56 HIS HB2 H -3.957 -9.489 -40.512 1.00 . A A . 119 HIS HB2 1 1
4 9516 1 1 56 HIS HB3 H -3.944 -9.634 -42.257 1.00 . A A . 119 HIS HB3 1 1
4 9517 1 1 56 HIS HD1 H -5.108 -12.020 -41.740 1.00 . A A . 119 HIS HD1 1 1
4 9518 1 1 56 HIS HD2 H -1.041 -11.613 -40.872 1.00 . A A . 119 HIS HD2 1 1
4 9519 1 1 56 HIS HE1 H -4.210 -14.369 -41.391 1.00 . A A . 119 HIS HE1 1 1
4 9520 1 1 56 HIS HE2 H -1.766 -14.105 -40.739 1.00 . A A . 119 HIS HE2 1 1
4 9521 1 1 56 HIS N N -2.387 -7.598 -41.678 1.00 . A A . 119 HIS N 1 1
4 9522 1 1 56 HIS ND1 N -4.146 -12.232 -41.470 1.00 . A A . 119 HIS ND1 1 1
4 9523 1 1 56 HIS NE2 N -2.388 -13.336 -40.943 1.00 . A A . 119 HIS NE2 1 1
4 9524 1 1 56 HIS O O -1.671 -10.203 -43.488 1.00 . A A . 119 HIS O 1 1
4 9525 1 1 57 ARG C C 1.519 -11.126 -43.318 1.00 . A A . 120 ARG C 1 1
4 9526 1 1 57 ARG CA C 1.055 -9.684 -43.471 1.00 . A A . 120 ARG CA 1 1
4 9527 1 1 57 ARG CB C 2.264 -8.759 -43.438 1.00 . A A . 120 ARG CB 1 1
4 9528 1 1 57 ARG CD C 3.175 -6.451 -43.606 1.00 . A A . 120 ARG CD 1 1
4 9529 1 1 57 ARG CG C 1.950 -7.289 -43.661 1.00 . A A . 120 ARG CG 1 1
4 9530 1 1 57 ARG CZ C 4.885 -5.769 -41.943 1.00 . A A . 120 ARG CZ 1 1
4 9531 1 1 57 ARG H H 0.431 -8.775 -41.626 1.00 . A A . 120 ARG H 1 1
4 9532 1 1 57 ARG HA H 0.594 -9.582 -44.422 1.00 . A A . 120 ARG HA 1 1
4 9533 1 1 57 ARG HB2 H 2.738 -8.827 -42.485 1.00 . A A . 120 ARG HB2 1 1
4 9534 1 1 57 ARG HB3 H 2.959 -9.087 -44.192 1.00 . A A . 120 ARG HB3 1 1
4 9535 1 1 57 ARG HD2 H 3.908 -6.822 -44.304 1.00 . A A . 120 ARG HD2 1 1
4 9536 1 1 57 ARG HD3 H 2.916 -5.426 -43.875 1.00 . A A . 120 ARG HD3 1 1
4 9537 1 1 57 ARG HE H 3.322 -6.963 -41.579 1.00 . A A . 120 ARG HE 1 1
4 9538 1 1 57 ARG HG2 H 1.489 -7.169 -44.622 1.00 . A A . 120 ARG HG2 1 1
4 9539 1 1 57 ARG HG3 H 1.269 -6.956 -42.910 1.00 . A A . 120 ARG HG3 1 1
4 9540 1 1 57 ARG HH11 H 5.173 -5.015 -43.785 1.00 . A A . 120 ARG HH11 1 1
4 9541 1 1 57 ARG HH12 H 6.357 -4.554 -42.596 1.00 . A A . 120 ARG HH12 1 1
4 9542 1 1 57 ARG HH21 H 4.864 -6.365 -40.014 1.00 . A A . 120 ARG HH21 1 1
4 9543 1 1 57 ARG HH22 H 6.175 -5.324 -40.459 1.00 . A A . 120 ARG HH22 1 1
4 9544 1 1 57 ARG N N 0.105 -9.322 -42.424 1.00 . A A . 120 ARG N 1 1
4 9545 1 1 57 ARG NE N 3.767 -6.442 -42.279 1.00 . A A . 120 ARG NE 1 1
4 9546 1 1 57 ARG NH1 N 5.519 -5.058 -42.848 1.00 . A A . 120 ARG NH1 1 1
4 9547 1 1 57 ARG NH2 N 5.344 -5.826 -40.704 1.00 . A A . 120 ARG NH2 1 1
4 9548 1 1 57 ARG O O 2.588 -11.389 -42.766 1.00 . A A . 120 ARG O 1 1
4 9549 1 1 58 LYS C C 2.225 -13.838 -44.584 1.00 . A A . 121 LYS C 1 1
4 9550 1 1 58 LYS CA C 1.028 -13.477 -43.712 1.00 . A A . 121 LYS CA 1 1
4 9551 1 1 58 LYS CB C -0.184 -14.324 -44.104 1.00 . A A . 121 LYS CB 1 1
4 9552 1 1 58 LYS CD C -1.217 -16.600 -44.368 1.00 . A A . 121 LYS CD 1 1
4 9553 1 1 58 LYS CE C -2.433 -16.288 -43.509 1.00 . A A . 121 LYS CE 1 1
4 9554 1 1 58 LYS CG C 0.005 -15.822 -43.902 1.00 . A A . 121 LYS CG 1 1
4 9555 1 1 58 LYS H H -0.164 -11.777 -44.244 1.00 . A A . 121 LYS H 1 1
4 9556 1 1 58 LYS HA H 1.286 -13.701 -42.707 1.00 . A A . 121 LYS HA 1 1
4 9557 1 1 58 LYS HB2 H -1.012 -13.987 -43.501 1.00 . A A . 121 LYS HB2 1 1
4 9558 1 1 58 LYS HB3 H -0.398 -14.137 -45.135 1.00 . A A . 121 LYS HB3 1 1
4 9559 1 1 58 LYS HD2 H -1.437 -16.335 -45.401 1.00 . A A . 121 LYS HD2 1 1
4 9560 1 1 58 LYS HD3 H -1.002 -17.666 -44.312 1.00 . A A . 121 LYS HD3 1 1
4 9561 1 1 58 LYS HE2 H -2.220 -16.540 -42.489 1.00 . A A . 121 LYS HE2 1 1
4 9562 1 1 58 LYS HE3 H -2.689 -15.237 -43.580 1.00 . A A . 121 LYS HE3 1 1
4 9563 1 1 58 LYS HG2 H 0.848 -16.109 -44.521 1.00 . A A . 121 LYS HG2 1 1
4 9564 1 1 58 LYS HG3 H 0.216 -16.041 -42.859 1.00 . A A . 121 LYS HG3 1 1
4 9565 1 1 58 LYS HZ1 H -3.818 -16.900 -44.930 1.00 . A A . 121 LYS HZ1 1 1
4 9566 1 1 58 LYS HZ2 H -4.453 -16.798 -43.359 1.00 . A A . 121 LYS HZ2 1 1
4 9567 1 1 58 LYS HZ3 H -3.442 -18.059 -43.787 1.00 . A A . 121 LYS HZ3 1 1
4 9568 1 1 58 LYS N N 0.712 -12.058 -43.811 1.00 . A A . 121 LYS N 1 1
4 9569 1 1 58 LYS NZ N -3.626 -17.076 -43.925 1.00 . A A . 121 LYS NZ 1 1
4 9570 1 1 58 LYS O O 2.066 -14.376 -45.679 1.00 . A A . 121 LYS O 1 1
4 9571 1 1 59 TYR C C 4.974 -15.240 -44.951 1.00 . A A . 122 TYR C 1 1
4 9572 1 1 59 TYR CA C 4.641 -13.757 -44.857 1.00 . A A . 122 TYR CA 1 1
4 9573 1 1 59 TYR CB C 5.810 -12.989 -44.233 1.00 . A A . 122 TYR CB 1 1
4 9574 1 1 59 TYR CD1 C 7.698 -14.013 -45.535 1.00 . A A . 122 TYR CD1 1 1
4 9575 1 1 59 TYR CD2 C 7.439 -11.624 -45.575 1.00 . A A . 122 TYR CD2 1 1
4 9576 1 1 59 TYR CE1 C 8.799 -13.907 -46.364 1.00 . A A . 122 TYR CE1 1 1
4 9577 1 1 59 TYR CE2 C 8.540 -11.519 -46.402 1.00 . A A . 122 TYR CE2 1 1
4 9578 1 1 59 TYR CG C 7.016 -12.872 -45.141 1.00 . A A . 122 TYR CG 1 1
4 9579 1 1 59 TYR CZ C 9.220 -12.666 -46.796 1.00 . A A . 122 TYR CZ 1 1
4 9580 1 1 59 TYR H H 3.478 -13.081 -43.181 1.00 . A A . 122 TYR H 1 1
4 9581 1 1 59 TYR HA H 4.516 -13.379 -45.854 1.00 . A A . 122 TYR HA 1 1
4 9582 1 1 59 TYR HB2 H 5.454 -11.994 -43.971 1.00 . A A . 122 TYR HB2 1 1
4 9583 1 1 59 TYR HB3 H 6.121 -13.482 -43.335 1.00 . A A . 122 TYR HB3 1 1
4 9584 1 1 59 TYR HD1 H 7.397 -14.984 -45.194 1.00 . A A . 122 TYR HD1 1 1
4 9585 1 1 59 TYR HD2 H 6.928 -10.756 -45.256 1.00 . A A . 122 TYR HD2 1 1
4 9586 1 1 59 TYR HE1 H 9.330 -14.794 -46.676 1.00 . A A . 122 TYR HE1 1 1
4 9587 1 1 59 TYR HE2 H 8.872 -10.548 -46.737 1.00 . A A . 122 TYR HE2 1 1
4 9588 1 1 59 TYR HH H 10.049 -12.819 -48.505 1.00 . A A . 122 TYR HH 1 1
4 9589 1 1 59 TYR N N 3.420 -13.536 -44.091 1.00 . A A . 122 TYR N 1 1
4 9590 1 1 59 TYR O O 5.349 -15.866 -43.960 1.00 . A A . 122 TYR O 1 1
4 9591 1 1 59 TYR OH O 10.317 -12.560 -47.621 1.00 . A A . 122 TYR OH 1 1
4 9592 1 1 60 ARG C C 6.025 -17.909 -46.570 1.00 . A A . 123 ARG C 1 1
4 9593 1 1 60 ARG CA C 4.681 -17.240 -46.309 1.00 . A A . 123 ARG CA 1 1
4 9594 1 1 60 ARG CB C 3.733 -17.555 -47.455 1.00 . A A . 123 ARG CB 1 1
4 9595 1 1 60 ARG CD C 2.144 -19.270 -48.308 1.00 . A A . 123 ARG CD 1 1
4 9596 1 1 60 ARG CG C 3.471 -19.035 -47.681 1.00 . A A . 123 ARG CG 1 1
4 9597 1 1 60 ARG CZ C 0.830 -21.168 -49.215 1.00 . A A . 123 ARG CZ 1 1
4 9598 1 1 60 ARG H H 4.473 -15.206 -46.894 1.00 . A A . 123 ARG H 1 1
4 9599 1 1 60 ARG HA H 4.266 -17.669 -45.430 1.00 . A A . 123 ARG HA 1 1
4 9600 1 1 60 ARG HB2 H 2.787 -17.064 -47.223 1.00 . A A . 123 ARG HB2 1 1
4 9601 1 1 60 ARG HB3 H 4.132 -17.123 -48.374 1.00 . A A . 123 ARG HB3 1 1
4 9602 1 1 60 ARG HD2 H 1.350 -18.912 -47.664 1.00 . A A . 123 ARG HD2 1 1
4 9603 1 1 60 ARG HD3 H 2.111 -18.717 -49.247 1.00 . A A . 123 ARG HD3 1 1
4 9604 1 1 60 ARG HE H 2.627 -21.309 -48.344 1.00 . A A . 123 ARG HE 1 1
4 9605 1 1 60 ARG HG2 H 4.248 -19.433 -48.339 1.00 . A A . 123 ARG HG2 1 1
4 9606 1 1 60 ARG HG3 H 3.516 -19.558 -46.731 1.00 . A A . 123 ARG HG3 1 1
4 9607 1 1 60 ARG HH11 H -0.062 -19.374 -49.404 1.00 . A A . 123 ARG HH11 1 1
4 9608 1 1 60 ARG HH12 H -0.961 -20.726 -50.036 1.00 . A A . 123 ARG HH12 1 1
4 9609 1 1 60 ARG HH21 H 1.461 -23.086 -49.165 1.00 . A A . 123 ARG HH21 1 1
4 9610 1 1 60 ARG HH22 H -0.087 -22.827 -49.897 1.00 . A A . 123 ARG HH22 1 1
4 9611 1 1 60 ARG N N 4.834 -15.799 -46.148 1.00 . A A . 123 ARG N 1 1
4 9612 1 1 60 ARG NE N 1.928 -20.676 -48.608 1.00 . A A . 123 ARG NE 1 1
4 9613 1 1 60 ARG NH1 N -0.139 -20.357 -49.579 1.00 . A A . 123 ARG NH1 1 1
4 9614 1 1 60 ARG NH2 N 0.728 -22.465 -49.444 1.00 . A A . 123 ARG NH2 1 1
4 9615 1 1 60 ARG O O 6.887 -17.351 -47.251 1.00 . A A . 123 ARG O 1 1
4 9616 1 1 61 ILE C C 7.338 -21.036 -47.046 1.00 . A A . 124 ILE C 1 1
4 9617 1 1 61 ILE CA C 7.467 -19.823 -46.133 1.00 . A A . 124 ILE CA 1 1
4 9618 1 1 61 ILE CB C 7.962 -20.273 -44.746 1.00 . A A . 124 ILE CB 1 1
4 9619 1 1 61 ILE CD1 C 7.905 -19.586 -42.292 1.00 . A A . 124 ILE CD1 1 1
4 9620 1 1 61 ILE CG1 C 7.827 -19.135 -43.734 1.00 . A A . 124 ILE CG1 1 1
4 9621 1 1 61 ILE CG2 C 9.404 -20.750 -44.827 1.00 . A A . 124 ILE CG2 1 1
4 9622 1 1 61 ILE H H 5.451 -19.506 -45.465 1.00 . A A . 124 ILE H 1 1
4 9623 1 1 61 ILE HA H 8.208 -19.135 -46.503 1.00 . A A . 124 ILE HA 1 1
4 9624 1 1 61 ILE HB H 7.339 -21.100 -44.419 1.00 . A A . 124 ILE HB 1 1
4 9625 1 1 61 ILE HD11 H 8.131 -20.646 -42.244 1.00 . A A . 124 ILE HD11 1 1
4 9626 1 1 61 ILE HD12 H 8.690 -19.027 -41.782 1.00 . A A . 124 ILE HD12 1 1
4 9627 1 1 61 ILE HD13 H 6.950 -19.397 -41.802 1.00 . A A . 124 ILE HD13 1 1
4 9628 1 1 61 ILE HG12 H 8.629 -18.419 -43.924 1.00 . A A . 124 ILE HG12 1 1
4 9629 1 1 61 ILE HG13 H 6.873 -18.622 -43.884 1.00 . A A . 124 ILE HG13 1 1
4 9630 1 1 61 ILE HG21 H 9.745 -21.009 -43.844 1.00 . A A . 124 ILE HG21 1 1
4 9631 1 1 61 ILE HG22 H 10.011 -19.925 -45.188 1.00 . A A . 124 ILE HG22 1 1
4 9632 1 1 61 ILE HG23 H 9.493 -21.599 -45.500 1.00 . A A . 124 ILE HG23 1 1
4 9633 1 1 61 ILE N N 6.199 -19.108 -46.023 1.00 . A A . 124 ILE N 1 1
4 9634 1 1 61 ILE O O 6.363 -21.781 -46.969 1.00 . A A . 124 ILE O 1 1
4 9635 1 1 62 PRO C C 8.359 -23.674 -47.674 1.00 . A A . 125 PRO C 1 1
4 9636 1 1 62 PRO CA C 8.494 -22.489 -48.620 1.00 . A A . 125 PRO CA 1 1
4 9637 1 1 62 PRO CB C 9.910 -22.378 -49.192 1.00 . A A . 125 PRO CB 1 1
4 9638 1 1 62 PRO CD C 9.465 -20.304 -48.144 1.00 . A A . 125 PRO CD 1 1
4 9639 1 1 62 PRO CG C 10.131 -20.913 -49.350 1.00 . A A . 125 PRO CG 1 1
4 9640 1 1 62 PRO HA H 7.763 -22.542 -49.424 1.00 . A A . 125 PRO HA 1 1
4 9641 1 1 62 PRO HB2 H 10.639 -22.803 -48.494 1.00 . A A . 125 PRO HB2 1 1
4 9642 1 1 62 PRO HB3 H 9.978 -22.878 -50.159 1.00 . A A . 125 PRO HB3 1 1
4 9643 1 1 62 PRO HD2 H 10.164 -20.247 -47.319 1.00 . A A . 125 PRO HD2 1 1
4 9644 1 1 62 PRO HD3 H 9.079 -19.320 -48.406 1.00 . A A . 125 PRO HD3 1 1
4 9645 1 1 62 PRO HG2 H 11.203 -20.688 -49.361 1.00 . A A . 125 PRO HG2 1 1
4 9646 1 1 62 PRO HG3 H 9.658 -20.553 -50.268 1.00 . A A . 125 PRO HG3 1 1
4 9647 1 1 62 PRO N N 8.329 -21.226 -47.910 1.00 . A A . 125 PRO N 1 1
4 9648 1 1 62 PRO O O 8.625 -23.559 -46.478 1.00 . A A . 125 PRO O 1 1
4 9649 1 1 63 ALA C C 8.707 -26.682 -46.808 1.00 . A A . 126 ALA C 1 1
4 9650 1 1 63 ALA CA C 7.513 -25.941 -47.397 1.00 . A A . 126 ALA CA 1 1
4 9651 1 1 63 ALA CB C 6.652 -26.891 -48.216 1.00 . A A . 126 ALA CB 1 1
4 9652 1 1 63 ALA H H 7.707 -24.821 -49.208 1.00 . A A . 126 ALA H 1 1
4 9653 1 1 63 ALA HA H 6.908 -25.577 -46.568 1.00 . A A . 126 ALA HA 1 1
4 9654 1 1 63 ALA HB1 H 6.364 -27.744 -47.601 1.00 . A A . 126 ALA HB1 1 1
4 9655 1 1 63 ALA HB2 H 7.211 -27.240 -49.084 1.00 . A A . 126 ALA HB2 1 1
4 9656 1 1 63 ALA HB3 H 5.757 -26.364 -48.546 1.00 . A A . 126 ALA HB3 1 1
4 9657 1 1 63 ALA N N 7.946 -24.815 -48.217 1.00 . A A . 126 ALA N 1 1
4 9658 1 1 63 ALA O O 8.552 -27.743 -46.201 1.00 . A A . 126 ALA O 1 1
4 9659 1 1 64 ASP C C 11.355 -26.375 -45.025 1.00 . A A . 127 ASP C 1 1
4 9660 1 1 64 ASP CA C 11.119 -26.732 -46.487 1.00 . A A . 127 ASP CA 1 1
4 9661 1 1 64 ASP CB C 12.323 -26.293 -47.326 1.00 . A A . 127 ASP CB 1 1
4 9662 1 1 64 ASP CG C 12.302 -26.867 -48.736 1.00 . A A . 127 ASP CG 1 1
4 9663 1 1 64 ASP H H 9.961 -25.240 -47.504 1.00 . A A . 127 ASP H 1 1
4 9664 1 1 64 ASP HA H 11.035 -27.816 -46.573 1.00 . A A . 127 ASP HA 1 1
4 9665 1 1 64 ASP HB2 H 12.285 -25.208 -47.407 1.00 . A A . 127 ASP HB2 1 1
4 9666 1 1 64 ASP HB3 H 13.247 -26.564 -46.831 1.00 . A A . 127 ASP HB3 1 1
4 9667 1 1 64 ASP N N 9.896 -26.118 -46.989 1.00 . A A . 127 ASP N 1 1
4 9668 1 1 64 ASP O O 12.254 -26.916 -44.381 1.00 . A A . 127 ASP O 1 1
4 9669 1 1 64 ASP OD1 O 11.633 -27.851 -48.947 1.00 . A A . 127 ASP OD1 1 1
4 9670 1 1 64 ASP OD2 O 12.954 -26.315 -49.589 1.00 . A A . 127 ASP OD2 1 1
4 9671 1 1 65 VAL C C 10.308 -25.846 -42.088 1.00 . A A . 128 VAL C 1 1
4 9672 1 1 65 VAL CA C 10.772 -24.893 -43.182 1.00 . A A . 128 VAL CA 1 1
4 9673 1 1 65 VAL CB C 10.029 -23.551 -43.039 1.00 . A A . 128 VAL CB 1 1
4 9674 1 1 65 VAL CG1 C 8.524 -23.771 -43.047 1.00 . A A . 128 VAL CG1 1 1
4 9675 1 1 65 VAL CG2 C 10.465 -22.853 -41.761 1.00 . A A . 128 VAL CG2 1 1
4 9676 1 1 65 VAL H H 9.834 -25.033 -45.104 1.00 . A A . 128 VAL H 1 1
4 9677 1 1 65 VAL HA H 11.819 -24.723 -43.036 1.00 . A A . 128 VAL HA 1 1
4 9678 1 1 65 VAL HB H 10.318 -22.965 -43.888 1.00 . A A . 128 VAL HB 1 1
4 9679 1 1 65 VAL HG11 H 8.244 -24.365 -43.917 1.00 . A A . 128 VAL HG11 1 1
4 9680 1 1 65 VAL HG12 H 8.024 -22.815 -43.086 1.00 . A A . 128 VAL HG12 1 1
4 9681 1 1 65 VAL HG13 H 8.223 -24.295 -42.141 1.00 . A A . 128 VAL HG13 1 1
4 9682 1 1 65 VAL HG21 H 10.104 -21.833 -41.755 1.00 . A A . 128 VAL HG21 1 1
4 9683 1 1 65 VAL HG22 H 10.042 -23.386 -40.908 1.00 . A A . 128 VAL HG22 1 1
4 9684 1 1 65 VAL HG23 H 11.550 -22.858 -41.677 1.00 . A A . 128 VAL HG23 1 1
4 9685 1 1 65 VAL N N 10.543 -25.459 -44.507 1.00 . A A . 128 VAL N 1 1
4 9686 1 1 65 VAL O O 9.376 -26.627 -42.285 1.00 . A A . 128 VAL O 1 1
4 9687 1 1 66 ASP C C 9.797 -25.424 -38.799 1.00 . A A . 129 ASP C 1 1
4 9688 1 1 66 ASP CA C 10.462 -26.429 -39.731 1.00 . A A . 129 ASP CA 1 1
4 9689 1 1 66 ASP CB C 11.598 -27.141 -38.993 1.00 . A A . 129 ASP CB 1 1
4 9690 1 1 66 ASP CG C 11.118 -27.917 -37.773 1.00 . A A . 129 ASP CG 1 1
4 9691 1 1 66 ASP H H 11.703 -25.083 -40.839 1.00 . A A . 129 ASP H 1 1
4 9692 1 1 66 ASP HA H 9.773 -27.211 -40.024 1.00 . A A . 129 ASP HA 1 1
4 9693 1 1 66 ASP HB2 H 12.096 -27.832 -39.672 1.00 . A A . 129 ASP HB2 1 1
4 9694 1 1 66 ASP HB3 H 12.311 -26.390 -38.670 1.00 . A A . 129 ASP HB3 1 1
4 9695 1 1 66 ASP N N 10.963 -25.779 -40.936 1.00 . A A . 129 ASP N 1 1
4 9696 1 1 66 ASP O O 10.466 -24.582 -38.197 1.00 . A A . 129 ASP O 1 1
4 9697 1 1 66 ASP OD1 O 9.992 -27.727 -37.377 1.00 . A A . 129 ASP OD1 1 1
4 9698 1 1 66 ASP OD2 O 11.882 -28.690 -37.247 1.00 . A A . 129 ASP OD2 1 1
4 9699 1 1 67 PRO C C 8.216 -24.386 -36.514 1.00 . A A . 130 PRO C 1 1
4 9700 1 1 67 PRO CA C 7.702 -24.529 -37.940 1.00 . A A . 130 PRO CA 1 1
4 9701 1 1 67 PRO CB C 6.283 -25.108 -37.976 1.00 . A A . 130 PRO CB 1 1
4 9702 1 1 67 PRO CD C 7.588 -26.464 -39.412 1.00 . A A . 130 PRO CD 1 1
4 9703 1 1 67 PRO CG C 6.223 -25.847 -39.268 1.00 . A A . 130 PRO CG 1 1
4 9704 1 1 67 PRO HA H 7.708 -23.564 -38.436 1.00 . A A . 130 PRO HA 1 1
4 9705 1 1 67 PRO HB2 H 6.122 -25.788 -37.134 1.00 . A A . 130 PRO HB2 1 1
4 9706 1 1 67 PRO HB3 H 5.543 -24.305 -37.963 1.00 . A A . 130 PRO HB3 1 1
4 9707 1 1 67 PRO HD2 H 7.628 -27.448 -38.937 1.00 . A A . 130 PRO HD2 1 1
4 9708 1 1 67 PRO HD3 H 7.842 -26.526 -40.467 1.00 . A A . 130 PRO HD3 1 1
4 9709 1 1 67 PRO HG2 H 5.449 -26.622 -39.224 1.00 . A A . 130 PRO HG2 1 1
4 9710 1 1 67 PRO HG3 H 6.025 -25.161 -40.094 1.00 . A A . 130 PRO HG3 1 1
4 9711 1 1 67 PRO N N 8.476 -25.515 -38.684 1.00 . A A . 130 PRO N 1 1
4 9712 1 1 67 PRO O O 8.144 -23.308 -35.922 1.00 . A A . 130 PRO O 1 1
4 9713 1 1 68 LEU C C 10.411 -24.922 -34.254 1.00 . A A . 131 LEU C 1 1
4 9714 1 1 68 LEU CA C 9.052 -25.546 -34.544 1.00 . A A . 131 LEU CA 1 1
4 9715 1 1 68 LEU CB C 9.040 -27.005 -34.065 1.00 . A A . 131 LEU CB 1 1
4 9716 1 1 68 LEU CD1 C 7.860 -29.181 -33.754 1.00 . A A . 131 LEU CD1 1 1
4 9717 1 1 68 LEU CD2 C 6.679 -27.022 -33.255 1.00 . A A . 131 LEU CD2 1 1
4 9718 1 1 68 LEU CG C 7.688 -27.722 -34.156 1.00 . A A . 131 LEU CG 1 1
4 9719 1 1 68 LEU H H 8.726 -26.345 -36.505 1.00 . A A . 131 LEU H 1 1
4 9720 1 1 68 LEU HA H 8.303 -25.003 -33.971 1.00 . A A . 131 LEU HA 1 1
4 9721 1 1 68 LEU HB2 H 9.758 -27.565 -34.662 1.00 . A A . 131 LEU HB2 1 1
4 9722 1 1 68 LEU HB3 H 9.369 -27.026 -33.024 1.00 . A A . 131 LEU HB3 1 1
4 9723 1 1 68 LEU HD11 H 8.643 -29.640 -34.358 1.00 . A A . 131 LEU HD11 1 1
4 9724 1 1 68 LEU HD12 H 6.920 -29.712 -33.912 1.00 . A A . 131 LEU HD12 1 1
4 9725 1 1 68 LEU HD13 H 8.134 -29.234 -32.701 1.00 . A A . 131 LEU HD13 1 1
4 9726 1 1 68 LEU HD21 H 6.293 -26.130 -33.747 1.00 . A A . 131 LEU HD21 1 1
4 9727 1 1 68 LEU HD22 H 7.154 -26.742 -32.312 1.00 . A A . 131 LEU HD22 1 1
4 9728 1 1 68 LEU HD23 H 5.849 -27.701 -33.051 1.00 . A A . 131 LEU HD23 1 1
4 9729 1 1 68 LEU HG H 7.340 -27.678 -35.190 1.00 . A A . 131 LEU HG 1 1
4 9730 1 1 68 LEU N N 8.735 -25.480 -35.965 1.00 . A A . 131 LEU N 1 1
4 9731 1 1 68 LEU O O 10.832 -24.835 -33.100 1.00 . A A . 131 LEU O 1 1
4 9732 1 1 69 THR C C 12.392 -22.411 -35.534 1.00 . A A . 132 THR C 1 1
4 9733 1 1 69 THR CA C 12.416 -23.888 -35.171 1.00 . A A . 132 THR CA 1 1
4 9734 1 1 69 THR CB C 13.449 -24.621 -36.048 1.00 . A A . 132 THR CB 1 1
4 9735 1 1 69 THR CG2 C 13.563 -26.080 -35.633 1.00 . A A . 132 THR CG2 1 1
4 9736 1 1 69 THR H H 10.691 -24.592 -36.239 1.00 . A A . 132 THR H 1 1
4 9737 1 1 69 THR HA H 12.748 -23.972 -34.134 1.00 . A A . 132 THR HA 1 1
4 9738 1 1 69 THR HB H 14.419 -24.162 -35.904 1.00 . A A . 132 THR HB 1 1
4 9739 1 1 69 THR HG1 H 12.900 -23.626 -37.638 1.00 . A A . 132 THR HG1 1 1
4 9740 1 1 69 THR HG21 H 12.592 -26.562 -35.739 1.00 . A A . 132 THR HG21 1 1
4 9741 1 1 69 THR HG22 H 13.887 -26.137 -34.593 1.00 . A A . 132 THR HG22 1 1
4 9742 1 1 69 THR HG23 H 14.290 -26.586 -36.269 1.00 . A A . 132 THR HG23 1 1
4 9743 1 1 69 THR N N 11.093 -24.488 -35.307 1.00 . A A . 132 THR N 1 1
4 9744 1 1 69 THR O O 13.441 -21.779 -35.673 1.00 . A A . 132 THR O 1 1
4 9745 1 1 69 THR OG1 O 13.049 -24.550 -37.421 1.00 . A A . 132 THR OG1 1 1
4 9746 1 1 70 ILE C C 10.925 -19.600 -34.759 1.00 . A A . 133 ILE C 1 1
4 9747 1 1 70 ILE CA C 11.029 -20.452 -36.017 1.00 . A A . 133 ILE CA 1 1
4 9748 1 1 70 ILE CB C 9.782 -20.234 -36.892 1.00 . A A . 133 ILE CB 1 1
4 9749 1 1 70 ILE CD1 C 8.652 -21.016 -39.037 1.00 . A A . 133 ILE CD1 1 1
4 9750 1 1 70 ILE CG1 C 9.920 -20.986 -38.218 1.00 . A A . 133 ILE CG1 1 1
4 9751 1 1 70 ILE CG2 C 9.560 -18.750 -37.139 1.00 . A A . 133 ILE CG2 1 1
4 9752 1 1 70 ILE H H 10.361 -22.438 -35.550 1.00 . A A . 133 ILE H 1 1
4 9753 1 1 70 ILE HA H 11.891 -20.132 -36.580 1.00 . A A . 133 ILE HA 1 1
4 9754 1 1 70 ILE HB H 8.917 -20.628 -36.359 1.00 . A A . 133 ILE HB 1 1
4 9755 1 1 70 ILE HD11 H 8.547 -20.092 -39.608 1.00 . A A . 133 ILE HD11 1 1
4 9756 1 1 70 ILE HD12 H 8.689 -21.861 -39.725 1.00 . A A . 133 ILE HD12 1 1
4 9757 1 1 70 ILE HD13 H 7.796 -21.129 -38.373 1.00 . A A . 133 ILE HD13 1 1
4 9758 1 1 70 ILE HG12 H 10.676 -20.487 -38.808 1.00 . A A . 133 ILE HG12 1 1
4 9759 1 1 70 ILE HG13 H 10.243 -22.008 -38.015 1.00 . A A . 133 ILE HG13 1 1
4 9760 1 1 70 ILE HG21 H 10.473 -18.313 -37.534 1.00 . A A . 133 ILE HG21 1 1
4 9761 1 1 70 ILE HG22 H 9.286 -18.249 -36.212 1.00 . A A . 133 ILE HG22 1 1
4 9762 1 1 70 ILE HG23 H 8.762 -18.615 -37.861 1.00 . A A . 133 ILE HG23 1 1
4 9763 1 1 70 ILE N N 11.191 -21.863 -35.687 1.00 . A A . 133 ILE N 1 1
4 9764 1 1 70 ILE O O 10.081 -19.849 -33.897 1.00 . A A . 133 ILE O 1 1
4 9765 1 1 71 THR C C 11.656 -16.236 -33.969 1.00 . A A . 134 THR C 1 1
4 9766 1 1 71 THR CA C 11.773 -17.685 -33.518 1.00 . A A . 134 THR CA 1 1
4 9767 1 1 71 THR CB C 13.039 -17.859 -32.656 1.00 . A A . 134 THR CB 1 1
4 9768 1 1 71 THR CG2 C 13.015 -16.901 -31.475 1.00 . A A . 134 THR CG2 1 1
4 9769 1 1 71 THR H H 12.459 -18.438 -35.404 1.00 . A A . 134 THR H 1 1
4 9770 1 1 71 THR HA H 10.910 -17.904 -32.887 1.00 . A A . 134 THR HA 1 1
4 9771 1 1 71 THR HB H 13.917 -17.649 -33.267 1.00 . A A . 134 THR HB 1 1
4 9772 1 1 71 THR HG1 H 13.938 -19.310 -31.700 1.00 . A A . 134 THR HG1 1 1
4 9773 1 1 71 THR HG21 H 12.040 -16.952 -30.989 1.00 . A A . 134 THR HG21 1 1
4 9774 1 1 71 THR HG22 H 13.193 -15.884 -31.826 1.00 . A A . 134 THR HG22 1 1
4 9775 1 1 71 THR HG23 H 13.790 -17.180 -30.762 1.00 . A A . 134 THR HG23 1 1
4 9776 1 1 71 THR N N 11.787 -18.595 -34.657 1.00 . A A . 134 THR N 1 1
4 9777 1 1 71 THR O O 12.463 -15.758 -34.771 1.00 . A A . 134 THR O 1 1
4 9778 1 1 71 THR OG1 O 13.110 -19.206 -32.173 1.00 . A A . 134 THR OG1 1 1
4 9779 1 1 72 SER C C 11.085 -13.227 -32.733 1.00 . A A . 135 SER C 1 1
4 9780 1 1 72 SER CA C 10.446 -14.132 -33.779 1.00 . A A . 135 SER CA 1 1
4 9781 1 1 72 SER CB C 8.964 -13.831 -33.883 1.00 . A A . 135 SER CB 1 1
4 9782 1 1 72 SER H H 10.021 -15.992 -32.791 1.00 . A A . 135 SER H 1 1
4 9783 1 1 72 SER HA H 10.907 -13.912 -34.719 1.00 . A A . 135 SER HA 1 1
4 9784 1 1 72 SER HB2 H 8.825 -12.822 -34.259 1.00 . A A . 135 SER HB2 1 1
4 9785 1 1 72 SER HB3 H 8.504 -14.545 -34.570 1.00 . A A . 135 SER HB3 1 1
4 9786 1 1 72 SER HG H 8.895 -14.473 -32.071 1.00 . A A . 135 SER HG 1 1
4 9787 1 1 72 SER N N 10.651 -15.539 -33.454 1.00 . A A . 135 SER N 1 1
4 9788 1 1 72 SER O O 11.404 -13.667 -31.628 1.00 . A A . 135 SER O 1 1
4 9789 1 1 72 SER OG O 8.343 -13.924 -32.631 1.00 . A A . 135 SER OG 1 1
4 9790 1 1 73 SER C C 11.321 -9.567 -32.523 1.00 . A A . 136 SER C 1 1
4 9791 1 1 73 SER CA C 11.785 -10.969 -32.152 1.00 . A A . 136 SER CA 1 1
4 9792 1 1 73 SER CB C 13.301 -11.018 -32.122 1.00 . A A . 136 SER CB 1 1
4 9793 1 1 73 SER H H 10.970 -11.655 -34.014 1.00 . A A . 136 SER H 1 1
4 9794 1 1 73 SER HA H 11.417 -11.194 -31.149 1.00 . A A . 136 SER HA 1 1
4 9795 1 1 73 SER HB2 H 13.624 -11.999 -31.785 1.00 . A A . 136 SER HB2 1 1
4 9796 1 1 73 SER HB3 H 13.679 -10.844 -33.132 1.00 . A A . 136 SER HB3 1 1
4 9797 1 1 73 SER HG H 13.157 -9.356 -31.162 1.00 . A A . 136 SER HG 1 1
4 9798 1 1 73 SER N N 11.270 -11.960 -33.089 1.00 . A A . 136 SER N 1 1
4 9799 1 1 73 SER O O 11.691 -9.035 -33.568 1.00 . A A . 136 SER O 1 1
4 9800 1 1 73 SER OG O 13.817 -10.049 -31.252 1.00 . A A . 136 SER OG 1 1
4 9801 1 1 74 LEU C C 10.650 -6.560 -31.186 1.00 . A A . 137 LEU C 1 1
4 9802 1 1 74 LEU CA C 9.917 -7.668 -31.932 1.00 . A A . 137 LEU CA 1 1
4 9803 1 1 74 LEU CB C 8.434 -7.663 -31.538 1.00 . A A . 137 LEU CB 1 1
4 9804 1 1 74 LEU CD1 C 7.812 -5.800 -33.077 1.00 . A A . 137 LEU CD1 1 1
4 9805 1 1 74 LEU CD2 C 6.271 -6.463 -31.209 1.00 . A A . 137 LEU CD2 1 1
4 9806 1 1 74 LEU CG C 7.721 -6.309 -31.644 1.00 . A A . 137 LEU CG 1 1
4 9807 1 1 74 LEU H H 10.230 -9.470 -30.810 1.00 . A A . 137 LEU H 1 1
4 9808 1 1 74 LEU HA H 9.993 -7.470 -32.986 1.00 . A A . 137 LEU HA 1 1
4 9809 1 1 74 LEU HB2 H 7.903 -8.388 -32.141 1.00 . A A . 137 LEU HB2 1 1
4 9810 1 1 74 LEU HB3 H 8.374 -7.987 -30.497 1.00 . A A . 137 LEU HB3 1 1
4 9811 1 1 74 LEU HD11 H 7.401 -4.789 -33.098 1.00 . A A . 137 LEU HD11 1 1
4 9812 1 1 74 LEU HD12 H 7.210 -6.428 -33.725 1.00 . A A . 137 LEU HD12 1 1
4 9813 1 1 74 LEU HD13 H 8.834 -5.768 -33.428 1.00 . A A . 137 LEU HD13 1 1
4 9814 1 1 74 LEU HD21 H 5.694 -5.631 -31.593 1.00 . A A . 137 LEU HD21 1 1
4 9815 1 1 74 LEU HD22 H 6.213 -6.473 -30.122 1.00 . A A . 137 LEU HD22 1 1
4 9816 1 1 74 LEU HD23 H 5.858 -7.395 -31.602 1.00 . A A . 137 LEU HD23 1 1
4 9817 1 1 74 LEU HG H 8.215 -5.594 -30.985 1.00 . A A . 137 LEU HG 1 1
4 9818 1 1 74 LEU N N 10.508 -8.971 -31.656 1.00 . A A . 137 LEU N 1 1
4 9819 1 1 74 LEU O O 10.576 -6.470 -29.961 1.00 . A A . 137 LEU O 1 1
4 9820 1 1 75 SER C C 10.933 -3.378 -31.307 1.00 . A A . 138 SER C 1 1
4 9821 1 1 75 SER CA C 11.949 -4.509 -31.373 1.00 . A A . 138 SER CA 1 1
4 9822 1 1 75 SER CB C 13.144 -4.080 -32.202 1.00 . A A . 138 SER CB 1 1
4 9823 1 1 75 SER H H 11.350 -5.832 -32.946 1.00 . A A . 138 SER H 1 1
4 9824 1 1 75 SER HA H 12.299 -4.731 -30.361 1.00 . A A . 138 SER HA 1 1
4 9825 1 1 75 SER HB2 H 13.920 -4.839 -32.184 1.00 . A A . 138 SER HB2 1 1
4 9826 1 1 75 SER HB3 H 12.778 -3.957 -33.215 1.00 . A A . 138 SER HB3 1 1
4 9827 1 1 75 SER HG H 12.937 -2.348 -31.385 1.00 . A A . 138 SER HG 1 1
4 9828 1 1 75 SER N N 11.358 -5.719 -31.933 1.00 . A A . 138 SER N 1 1
4 9829 1 1 75 SER O O 10.093 -3.232 -32.195 1.00 . A A . 138 SER O 1 1
4 9830 1 1 75 SER OG O 13.662 -2.862 -31.744 1.00 . A A . 138 SER OG 1 1
4 9831 1 1 76 SER C C 10.451 -0.319 -31.041 1.00 . A A . 139 SER C 1 1
4 9832 1 1 76 SER CA C 10.111 -1.446 -30.074 1.00 . A A . 139 SER CA 1 1
4 9833 1 1 76 SER CB C 10.180 -0.938 -28.647 1.00 . A A . 139 SER CB 1 1
4 9834 1 1 76 SER H H 11.730 -2.754 -29.546 1.00 . A A . 139 SER H 1 1
4 9835 1 1 76 SER HA H 9.095 -1.781 -30.277 1.00 . A A . 139 SER HA 1 1
4 9836 1 1 76 SER HB2 H 9.413 -0.182 -28.497 1.00 . A A . 139 SER HB2 1 1
4 9837 1 1 76 SER HB3 H 9.998 -1.770 -27.963 1.00 . A A . 139 SER HB3 1 1
4 9838 1 1 76 SER HG H 11.991 -0.522 -29.143 1.00 . A A . 139 SER HG 1 1
4 9839 1 1 76 SER N N 11.011 -2.580 -30.248 1.00 . A A . 139 SER N 1 1
4 9840 1 1 76 SER O O 9.689 0.637 -31.186 1.00 . A A . 139 SER O 1 1
4 9841 1 1 76 SER OG O 11.432 -0.370 -28.376 1.00 . A A . 139 SER OG 1 1
4 9842 1 1 77 ASP C C 11.356 0.301 -34.032 1.00 . A A . 140 ASP C 1 1
4 9843 1 1 77 ASP CA C 12.022 0.549 -32.685 1.00 . A A . 140 ASP CA 1 1
4 9844 1 1 77 ASP CB C 13.544 0.523 -32.851 1.00 . A A . 140 ASP CB 1 1
4 9845 1 1 77 ASP CG C 14.282 1.009 -31.611 1.00 . A A . 140 ASP CG 1 1
4 9846 1 1 77 ASP H H 12.183 -1.258 -31.537 1.00 . A A . 140 ASP H 1 1
4 9847 1 1 77 ASP HA H 11.738 1.542 -32.331 1.00 . A A . 140 ASP HA 1 1
4 9848 1 1 77 ASP HB2 H 13.853 -0.500 -33.064 1.00 . A A . 140 ASP HB2 1 1
4 9849 1 1 77 ASP HB3 H 13.819 1.159 -33.694 1.00 . A A . 140 ASP HB3 1 1
4 9850 1 1 77 ASP N N 11.599 -0.438 -31.698 1.00 . A A . 140 ASP N 1 1
4 9851 1 1 77 ASP O O 11.310 1.188 -34.885 1.00 . A A . 140 ASP O 1 1
4 9852 1 1 77 ASP OD1 O 13.693 1.720 -30.832 1.00 . A A . 140 ASP OD1 1 1
4 9853 1 1 77 ASP OD2 O 15.429 0.664 -31.454 1.00 . A A . 140 ASP OD2 1 1
4 9854 1 1 78 GLY C C 10.947 -2.322 -36.230 1.00 . A A . 141 GLY C 1 1
4 9855 1 1 78 GLY CA C 10.161 -1.271 -35.456 1.00 . A A . 141 GLY CA 1 1
4 9856 1 1 78 GLY H H 10.910 -1.598 -33.470 1.00 . A A . 141 GLY H 1 1
4 9857 1 1 78 GLY HA2 H 9.192 -1.681 -35.184 1.00 . A A . 141 GLY HA2 1 1
4 9858 1 1 78 GLY HA3 H 10.012 -0.391 -36.090 1.00 . A A . 141 GLY HA3 1 1
4 9859 1 1 78 GLY N N 10.838 -0.908 -34.219 1.00 . A A . 141 GLY N 1 1
4 9860 1 1 78 GLY O O 10.653 -2.603 -37.391 1.00 . A A . 141 GLY O 1 1
4 9861 1 1 79 VAL C C 12.203 -5.340 -35.780 1.00 . A A . 142 VAL C 1 1
4 9862 1 1 79 VAL CA C 12.737 -3.970 -36.177 1.00 . A A . 142 VAL CA 1 1
4 9863 1 1 79 VAL CB C 14.213 -3.853 -35.747 1.00 . A A . 142 VAL CB 1 1
4 9864 1 1 79 VAL CG1 C 15.051 -4.928 -36.422 1.00 . A A . 142 VAL CG1 1 1
4 9865 1 1 79 VAL CG2 C 14.740 -2.467 -36.081 1.00 . A A . 142 VAL CG2 1 1
4 9866 1 1 79 VAL H H 12.135 -2.632 -34.611 1.00 . A A . 142 VAL H 1 1
4 9867 1 1 79 VAL HA H 12.694 -3.881 -37.265 1.00 . A A . 142 VAL HA 1 1
4 9868 1 1 79 VAL HB H 14.294 -4.001 -34.682 1.00 . A A . 142 VAL HB 1 1
4 9869 1 1 79 VAL HG11 H 14.829 -5.901 -35.990 1.00 . A A . 142 VAL HG11 1 1
4 9870 1 1 79 VAL HG12 H 16.110 -4.705 -36.284 1.00 . A A . 142 VAL HG12 1 1
4 9871 1 1 79 VAL HG13 H 14.821 -4.941 -37.485 1.00 . A A . 142 VAL HG13 1 1
4 9872 1 1 79 VAL HG21 H 14.672 -2.309 -37.158 1.00 . A A . 142 VAL HG21 1 1
4 9873 1 1 79 VAL HG22 H 15.780 -2.383 -35.767 1.00 . A A . 142 VAL HG22 1 1
4 9874 1 1 79 VAL HG23 H 14.143 -1.713 -35.567 1.00 . A A . 142 VAL HG23 1 1
4 9875 1 1 79 VAL N N 11.950 -2.902 -35.576 1.00 . A A . 142 VAL N 1 1
4 9876 1 1 79 VAL O O 12.748 -5.995 -34.892 1.00 . A A . 142 VAL O 1 1
4 9877 1 1 80 LEU C C 11.228 -8.132 -37.121 1.00 . A A . 143 LEU C 1 1
4 9878 1 1 80 LEU CA C 10.573 -7.095 -36.217 1.00 . A A . 143 LEU CA 1 1
4 9879 1 1 80 LEU CB C 9.059 -7.077 -36.462 1.00 . A A . 143 LEU CB 1 1
4 9880 1 1 80 LEU CD1 C 8.496 -9.022 -35.002 1.00 . A A . 143 LEU CD1 1 1
4 9881 1 1 80 LEU CD2 C 6.897 -8.279 -36.786 1.00 . A A . 143 LEU CD2 1 1
4 9882 1 1 80 LEU CG C 8.359 -8.440 -36.402 1.00 . A A . 143 LEU CG 1 1
4 9883 1 1 80 LEU H H 10.741 -5.181 -37.179 1.00 . A A . 143 LEU H 1 1
4 9884 1 1 80 LEU HA H 10.747 -7.382 -35.183 1.00 . A A . 143 LEU HA 1 1
4 9885 1 1 80 LEU HB2 H 8.600 -6.428 -35.717 1.00 . A A . 143 LEU HB2 1 1
4 9886 1 1 80 LEU HB3 H 8.888 -6.643 -37.445 1.00 . A A . 143 LEU HB3 1 1
4 9887 1 1 80 LEU HD11 H 8.311 -8.252 -34.285 1.00 . A A . 143 LEU HD11 1 1
4 9888 1 1 80 LEU HD12 H 9.503 -9.416 -34.857 1.00 . A A . 143 LEU HD12 1 1
4 9889 1 1 80 LEU HD13 H 7.780 -9.815 -34.862 1.00 . A A . 143 LEU HD13 1 1
4 9890 1 1 80 LEU HD21 H 6.822 -7.761 -37.744 1.00 . A A . 143 LEU HD21 1 1
4 9891 1 1 80 LEU HD22 H 6.385 -7.697 -36.020 1.00 . A A . 143 LEU HD22 1 1
4 9892 1 1 80 LEU HD23 H 6.437 -9.257 -36.869 1.00 . A A . 143 LEU HD23 1 1
4 9893 1 1 80 LEU HG H 8.842 -9.104 -37.097 1.00 . A A . 143 LEU HG 1 1
4 9894 1 1 80 LEU N N 11.136 -5.768 -36.444 1.00 . A A . 143 LEU N 1 1
4 9895 1 1 80 LEU O O 11.246 -7.982 -38.342 1.00 . A A . 143 LEU O 1 1
4 9896 1 1 81 THR C C 11.909 -11.605 -36.925 1.00 . A A . 144 THR C 1 1
4 9897 1 1 81 THR CA C 12.462 -10.226 -37.257 1.00 . A A . 144 THR CA 1 1
4 9898 1 1 81 THR CB C 13.973 -10.193 -36.970 1.00 . A A . 144 THR CB 1 1
4 9899 1 1 81 THR CG2 C 14.689 -11.282 -37.753 1.00 . A A . 144 THR CG2 1 1
4 9900 1 1 81 THR H H 11.716 -9.251 -35.496 1.00 . A A . 144 THR H 1 1
4 9901 1 1 81 THR HA H 12.323 -10.060 -38.317 1.00 . A A . 144 THR HA 1 1
4 9902 1 1 81 THR HB H 14.139 -10.354 -35.905 1.00 . A A . 144 THR HB 1 1
4 9903 1 1 81 THR HG1 H 15.071 -9.042 -38.106 1.00 . A A . 144 THR HG1 1 1
4 9904 1 1 81 THR HG21 H 15.767 -11.124 -37.700 1.00 . A A . 144 THR HG21 1 1
4 9905 1 1 81 THR HG22 H 14.368 -11.247 -38.795 1.00 . A A . 144 THR HG22 1 1
4 9906 1 1 81 THR HG23 H 14.444 -12.255 -37.330 1.00 . A A . 144 THR HG23 1 1
4 9907 1 1 81 THR N N 11.764 -9.186 -36.513 1.00 . A A . 144 THR N 1 1
4 9908 1 1 81 THR O O 11.872 -12.007 -35.762 1.00 . A A . 144 THR O 1 1
4 9909 1 1 81 THR OG1 O 14.506 -8.914 -37.342 1.00 . A A . 144 THR OG1 1 1
4 9910 1 1 82 VAL C C 11.896 -14.666 -38.596 1.00 . A A . 145 VAL C 1 1
4 9911 1 1 82 VAL CA C 11.031 -13.707 -37.788 1.00 . A A . 145 VAL CA 1 1
4 9912 1 1 82 VAL CB C 9.562 -13.849 -38.229 1.00 . A A . 145 VAL CB 1 1
4 9913 1 1 82 VAL CG1 C 9.082 -15.280 -38.031 1.00 . A A . 145 VAL CG1 1 1
4 9914 1 1 82 VAL CG2 C 8.692 -12.873 -37.451 1.00 . A A . 145 VAL CG2 1 1
4 9915 1 1 82 VAL H H 11.553 -11.942 -38.897 1.00 . A A . 145 VAL H 1 1
4 9916 1 1 82 VAL HA H 11.102 -13.996 -36.760 1.00 . A A . 145 VAL HA 1 1
4 9917 1 1 82 VAL HB H 9.504 -13.599 -39.293 1.00 . A A . 145 VAL HB 1 1
4 9918 1 1 82 VAL HG11 H 9.001 -15.785 -38.994 1.00 . A A . 145 VAL HG11 1 1
4 9919 1 1 82 VAL HG12 H 8.108 -15.296 -37.541 1.00 . A A . 145 VAL HG12 1 1
4 9920 1 1 82 VAL HG13 H 9.789 -15.834 -37.406 1.00 . A A . 145 VAL HG13 1 1
4 9921 1 1 82 VAL HG21 H 7.763 -12.699 -37.995 1.00 . A A . 145 VAL HG21 1 1
4 9922 1 1 82 VAL HG22 H 8.461 -13.284 -36.481 1.00 . A A . 145 VAL HG22 1 1
4 9923 1 1 82 VAL HG23 H 9.215 -11.924 -37.321 1.00 . A A . 145 VAL HG23 1 1
4 9924 1 1 82 VAL N N 11.478 -12.329 -37.955 1.00 . A A . 145 VAL N 1 1
4 9925 1 1 82 VAL O O 11.965 -14.574 -39.823 1.00 . A A . 145 VAL O 1 1
4 9926 1 1 83 ASP C C 13.409 -17.885 -38.111 1.00 . A A . 146 ASP C 1 1
4 9927 1 1 83 ASP CA C 13.575 -16.429 -38.520 1.00 . A A . 146 ASP CA 1 1
4 9928 1 1 83 ASP CB C 14.975 -15.940 -38.136 1.00 . A A . 146 ASP CB 1 1
4 9929 1 1 83 ASP CG C 15.296 -16.158 -36.663 1.00 . A A . 146 ASP CG 1 1
4 9930 1 1 83 ASP H H 12.472 -15.584 -36.886 1.00 . A A . 146 ASP H 1 1
4 9931 1 1 83 ASP HA H 13.475 -16.378 -39.602 1.00 . A A . 146 ASP HA 1 1
4 9932 1 1 83 ASP HB2 H 15.720 -16.453 -38.728 1.00 . A A . 146 ASP HB2 1 1
4 9933 1 1 83 ASP HB3 H 15.034 -14.869 -38.334 1.00 . A A . 146 ASP HB3 1 1
4 9934 1 1 83 ASP N N 12.557 -15.588 -37.903 1.00 . A A . 146 ASP N 1 1
4 9935 1 1 83 ASP O O 12.757 -18.190 -37.113 1.00 . A A . 146 ASP O 1 1
4 9936 1 1 83 ASP OD1 O 14.762 -17.080 -36.091 1.00 . A A . 146 ASP OD1 1 1
4 9937 1 1 83 ASP OD2 O 16.070 -15.404 -36.125 1.00 . A A . 146 ASP OD2 1 1
4 9938 1 1 84 GLY C C 14.593 -21.027 -39.715 1.00 . A A . 147 GLY C 1 1
4 9939 1 1 84 GLY CA C 13.887 -20.214 -38.636 1.00 . A A . 147 GLY CA 1 1
4 9940 1 1 84 GLY H H 14.518 -18.464 -39.711 1.00 . A A . 147 GLY H 1 1
4 9941 1 1 84 GLY HA2 H 14.248 -20.402 -37.645 1.00 . A A . 147 GLY HA2 1 1
4 9942 1 1 84 GLY HA3 H 12.850 -20.480 -38.668 1.00 . A A . 147 GLY HA3 1 1
4 9943 1 1 84 GLY N N 14.003 -18.783 -38.890 1.00 . A A . 147 GLY N 1 1
4 9944 1 1 84 GLY O O 14.436 -20.759 -40.907 1.00 . A A . 147 GLY O 1 1
4 9945 1 1 85 PRO C C 15.076 -23.617 -41.134 1.00 . A A . 148 PRO C 1 1
4 9946 1 1 85 PRO CA C 16.063 -22.898 -40.221 1.00 . A A . 148 PRO CA 1 1
4 9947 1 1 85 PRO CB C 16.789 -23.877 -39.295 1.00 . A A . 148 PRO CB 1 1
4 9948 1 1 85 PRO CD C 15.686 -22.315 -37.897 1.00 . A A . 148 PRO CD 1 1
4 9949 1 1 85 PRO CG C 16.953 -23.119 -38.020 1.00 . A A . 148 PRO CG 1 1
4 9950 1 1 85 PRO HA H 16.766 -22.358 -40.796 1.00 . A A . 148 PRO HA 1 1
4 9951 1 1 85 PRO HB2 H 16.187 -24.778 -39.131 1.00 . A A . 148 PRO HB2 1 1
4 9952 1 1 85 PRO HB3 H 17.765 -24.145 -39.703 1.00 . A A . 148 PRO HB3 1 1
4 9953 1 1 85 PRO HD2 H 14.890 -22.884 -37.448 1.00 . A A . 148 PRO HD2 1 1
4 9954 1 1 85 PRO HD3 H 15.897 -21.412 -37.337 1.00 . A A . 148 PRO HD3 1 1
4 9955 1 1 85 PRO HG2 H 17.052 -23.811 -37.178 1.00 . A A . 148 PRO HG2 1 1
4 9956 1 1 85 PRO HG3 H 17.821 -22.459 -38.074 1.00 . A A . 148 PRO HG3 1 1
4 9957 1 1 85 PRO N N 15.372 -22.014 -39.292 1.00 . A A . 148 PRO N 1 1
4 9958 1 1 85 PRO O O 13.947 -23.908 -40.738 1.00 . A A . 148 PRO O 1 1
4 9959 1 1 86 ARG C C 15.607 -25.645 -44.092 1.00 . A A . 149 ARG C 1 1
4 9960 1 1 86 ARG CA C 14.720 -24.708 -43.282 1.00 . A A . 149 ARG CA 1 1
4 9961 1 1 86 ARG CB C 13.928 -23.816 -44.227 1.00 . A A . 149 ARG CB 1 1
4 9962 1 1 86 ARG CD C 13.936 -22.219 -46.135 1.00 . A A . 149 ARG CD 1 1
4 9963 1 1 86 ARG CG C 14.774 -22.976 -45.170 1.00 . A A . 149 ARG CG 1 1
4 9964 1 1 86 ARG CZ C 14.245 -20.347 -47.733 1.00 . A A . 149 ARG CZ 1 1
4 9965 1 1 86 ARG H H 16.464 -23.648 -42.613 1.00 . A A . 149 ARG H 1 1
4 9966 1 1 86 ARG HA H 14.023 -25.328 -42.715 1.00 . A A . 149 ARG HA 1 1
4 9967 1 1 86 ARG HB2 H 13.271 -24.438 -44.830 1.00 . A A . 149 ARG HB2 1 1
4 9968 1 1 86 ARG HB3 H 13.326 -23.135 -43.631 1.00 . A A . 149 ARG HB3 1 1
4 9969 1 1 86 ARG HD2 H 13.417 -22.940 -46.769 1.00 . A A . 149 ARG HD2 1 1
4 9970 1 1 86 ARG HD3 H 13.195 -21.628 -45.608 1.00 . A A . 149 ARG HD3 1 1
4 9971 1 1 86 ARG HE H 15.701 -21.530 -47.033 1.00 . A A . 149 ARG HE 1 1
4 9972 1 1 86 ARG HG2 H 15.379 -22.282 -44.593 1.00 . A A . 149 ARG HG2 1 1
4 9973 1 1 86 ARG HG3 H 15.432 -23.637 -45.732 1.00 . A A . 149 ARG HG3 1 1
4 9974 1 1 86 ARG HH11 H 12.346 -20.613 -47.127 1.00 . A A . 149 ARG HH11 1 1
4 9975 1 1 86 ARG HH12 H 12.595 -19.310 -48.255 1.00 . A A . 149 ARG HH12 1 1
4 9976 1 1 86 ARG HH21 H 16.036 -19.830 -48.508 1.00 . A A . 149 ARG HH21 1 1
4 9977 1 1 86 ARG HH22 H 14.692 -18.874 -49.032 1.00 . A A . 149 ARG HH22 1 1
4 9978 1 1 86 ARG N N 15.509 -23.901 -42.358 1.00 . A A . 149 ARG N 1 1
4 9979 1 1 86 ARG NE N 14.735 -21.364 -46.996 1.00 . A A . 149 ARG NE 1 1
4 9980 1 1 86 ARG NH1 N 12.962 -20.071 -47.701 1.00 . A A . 149 ARG NH1 1 1
4 9981 1 1 86 ARG NH2 N 15.058 -19.626 -48.485 1.00 . A A . 149 ARG NH2 1 1
4 9982 1 1 86 ARG O O 16.833 -25.582 -44.006 1.00 . A A . 149 ARG O 1 1
4 9983 1 1 87 LYS C C 16.202 -27.131 -46.922 1.00 . A A . 150 LYS C 1 1
4 9984 1 1 87 LYS CA C 15.693 -27.584 -45.561 1.00 . A A . 150 LYS CA 1 1
4 9985 1 1 87 LYS CB C 14.795 -28.812 -45.717 1.00 . A A . 150 LYS CB 1 1
4 9986 1 1 87 LYS CD C 13.261 -30.472 -44.618 1.00 . A A . 150 LYS CD 1 1
4 9987 1 1 87 LYS CE C 12.859 -31.141 -43.311 1.00 . A A . 150 LYS CE 1 1
4 9988 1 1 87 LYS CG C 14.360 -29.445 -44.400 1.00 . A A . 150 LYS CG 1 1
4 9989 1 1 87 LYS H H 13.962 -26.524 -44.884 1.00 . A A . 150 LYS H 1 1
4 9990 1 1 87 LYS HA H 16.555 -27.884 -44.962 1.00 . A A . 150 LYS HA 1 1
4 9991 1 1 87 LYS HB2 H 13.912 -28.549 -46.279 1.00 . A A . 150 LYS HB2 1 1
4 9992 1 1 87 LYS HB3 H 15.348 -29.564 -46.281 1.00 . A A . 150 LYS HB3 1 1
4 9993 1 1 87 LYS HD2 H 12.390 -29.979 -45.047 1.00 . A A . 150 LYS HD2 1 1
4 9994 1 1 87 LYS HD3 H 13.621 -31.234 -45.310 1.00 . A A . 150 LYS HD3 1 1
4 9995 1 1 87 LYS HE2 H 13.722 -31.660 -42.900 1.00 . A A . 150 LYS HE2 1 1
4 9996 1 1 87 LYS HE3 H 12.537 -30.371 -42.610 1.00 . A A . 150 LYS HE3 1 1
4 9997 1 1 87 LYS HG2 H 15.218 -29.929 -43.933 1.00 . A A . 150 LYS HG2 1 1
4 9998 1 1 87 LYS HG3 H 13.986 -28.658 -43.744 1.00 . A A . 150 LYS HG3 1 1
4 9999 1 1 87 LYS HZ1 H 11.568 -32.624 -42.614 1.00 . A A . 150 LYS HZ1 1 1
4 10000 1 1 87 LYS HZ2 H 12.023 -32.802 -44.240 1.00 . A A . 150 LYS HZ2 1 1
4 10001 1 1 87 LYS HZ3 H 10.917 -31.628 -43.791 1.00 . A A . 150 LYS HZ3 1 1
4 10002 1 1 87 LYS N N 14.979 -26.511 -44.879 1.00 . A A . 150 LYS N 1 1
4 10003 1 1 87 LYS NZ N 11.752 -32.119 -43.504 1.00 . A A . 150 LYS NZ 1 1
4 10004 1 1 87 LYS O O 16.844 -27.897 -47.642 1.00 . A A . 150 LYS O 1 1
4 10005 1 1 88 GLN C C 17.772 -25.457 -48.823 1.00 . A A . 151 GLN C 1 1
4 10006 1 1 88 GLN CA C 16.271 -25.348 -48.579 1.00 . A A . 151 GLN CA 1 1
4 10007 1 1 88 GLN CB C 15.826 -23.889 -48.704 1.00 . A A . 151 GLN CB 1 1
4 10008 1 1 88 GLN CD C 15.279 -23.925 -51.166 1.00 . A A . 151 GLN CD 1 1
4 10009 1 1 88 GLN CG C 16.092 -23.272 -50.066 1.00 . A A . 151 GLN CG 1 1
4 10010 1 1 88 GLN H H 15.367 -25.302 -46.631 1.00 . A A . 151 GLN H 1 1
4 10011 1 1 88 GLN HA H 15.761 -25.924 -49.351 1.00 . A A . 151 GLN HA 1 1
4 10012 1 1 88 GLN HB2 H 14.753 -23.846 -48.518 1.00 . A A . 151 GLN HB2 1 1
4 10013 1 1 88 GLN HB3 H 16.337 -23.303 -47.939 1.00 . A A . 151 GLN HB3 1 1
4 10014 1 1 88 GLN HE21 H 16.967 -24.233 -52.280 1.00 . A A . 151 GLN HE21 1 1
4 10015 1 1 88 GLN HE22 H 15.454 -24.802 -52.992 1.00 . A A . 151 GLN HE22 1 1
4 10016 1 1 88 GLN HG2 H 15.843 -22.211 -50.033 1.00 . A A . 151 GLN HG2 1 1
4 10017 1 1 88 GLN HG3 H 17.151 -23.377 -50.295 1.00 . A A . 151 GLN HG3 1 1
4 10018 1 1 88 GLN N N 15.910 -25.883 -47.271 1.00 . A A . 151 GLN N 1 1
4 10019 1 1 88 GLN NE2 N 15.956 -24.353 -52.227 1.00 . A A . 151 GLN NE2 1 1
4 10020 1 1 88 GLN O O 18.212 -25.715 -49.942 1.00 . A A . 151 GLN O 1 1
4 10021 1 1 88 GLN OE1 O 14.055 -24.045 -51.067 1.00 . A A . 151 GLN OE1 1 1
4 10022 1 1 89 VAL C C 20.372 -26.618 -48.708 1.00 . A A . 152 VAL C 1 1
4 10023 1 1 89 VAL CA C 20.001 -25.421 -47.840 1.00 . A A . 152 VAL CA 1 1
4 10024 1 1 89 VAL CB C 20.589 -25.608 -46.431 1.00 . A A . 152 VAL CB 1 1
4 10025 1 1 89 VAL CG1 C 20.065 -26.889 -45.800 1.00 . A A . 152 VAL CG1 1 1
4 10026 1 1 89 VAL CG2 C 22.108 -25.627 -46.504 1.00 . A A . 152 VAL CG2 1 1
4 10027 1 1 89 VAL H H 18.124 -25.059 -46.863 1.00 . A A . 152 VAL H 1 1
4 10028 1 1 89 VAL HA H 20.424 -24.520 -48.281 1.00 . A A . 152 VAL HA 1 1
4 10029 1 1 89 VAL HB H 20.266 -24.784 -45.825 1.00 . A A . 152 VAL HB 1 1
4 10030 1 1 89 VAL HG11 H 20.320 -26.904 -44.741 1.00 . A A . 152 VAL HG11 1 1
4 10031 1 1 89 VAL HG12 H 20.518 -27.746 -46.295 1.00 . A A . 152 VAL HG12 1 1
4 10032 1 1 89 VAL HG13 H 18.982 -26.936 -45.911 1.00 . A A . 152 VAL HG13 1 1
4 10033 1 1 89 VAL HG21 H 22.446 -26.281 -47.305 1.00 . A A . 152 VAL HG21 1 1
4 10034 1 1 89 VAL HG22 H 22.475 -24.617 -46.685 1.00 . A A . 152 VAL HG22 1 1
4 10035 1 1 89 VAL HG23 H 22.510 -25.990 -45.559 1.00 . A A . 152 VAL HG23 1 1
4 10036 1 1 89 VAL N N 18.554 -25.256 -47.767 1.00 . A A . 152 VAL N 1 1
4 10037 1 1 89 VAL O O 19.739 -27.651 -48.554 1.00 . A A . 152 VAL O 1 1
4 10038 1 1 89 VAL OXT O 21.206 -26.455 -49.585 1.00 . A A . 152 VAL OXT 1 1
4 10039 2 1 1 GLY C C 5.374 15.636 -46.909 1.00 . B B . 64 GLY C 1 1
4 10040 2 1 1 GLY CA C 6.163 16.937 -46.867 1.00 . B B . 64 GLY CA 1 1
4 10041 2 1 1 GLY H1 H 7.973 17.575 -47.533 1.00 . B B . 64 GLY H1 1 1
4 10042 2 1 1 GLY H2 H 7.675 15.961 -47.858 1.00 . B B . 64 GLY H2 1 1
4 10043 2 1 1 GLY H3 H 6.913 17.177 -48.765 1.00 . B B . 64 GLY H3 1 1
4 10044 2 1 1 GLY HA2 H 6.564 17.081 -45.863 1.00 . B B . 64 GLY HA2 1 1
4 10045 2 1 1 GLY HA3 H 5.497 17.765 -47.107 1.00 . B B . 64 GLY HA3 1 1
4 10046 2 1 1 GLY N N 7.265 16.916 -47.822 1.00 . B B . 64 GLY N 1 1
4 10047 2 1 1 GLY O O 5.295 14.977 -47.946 1.00 . B B . 64 GLY O 1 1
4 10048 2 1 2 LEU C C 2.539 14.300 -46.005 1.00 . B B . 65 LEU C 1 1
4 10049 2 1 2 LEU CA C 4.004 14.043 -45.677 1.00 . B B . 65 LEU CA 1 1
4 10050 2 1 2 LEU CB C 4.122 13.448 -44.268 1.00 . B B . 65 LEU CB 1 1
4 10051 2 1 2 LEU CD1 C 5.496 12.505 -42.408 1.00 . B B . 65 LEU CD1 1 1
4 10052 2 1 2 LEU CD2 C 6.072 11.981 -44.795 1.00 . B B . 65 LEU CD2 1 1
4 10053 2 1 2 LEU CG C 5.534 13.034 -43.836 1.00 . B B . 65 LEU CG 1 1
4 10054 2 1 2 LEU H H 4.895 15.854 -44.944 1.00 . B B . 65 LEU H 1 1
4 10055 2 1 2 LEU HA H 4.397 13.309 -46.380 1.00 . B B . 65 LEU HA 1 1
4 10056 2 1 2 LEU HB2 H 3.751 14.182 -43.557 1.00 . B B . 65 LEU HB2 1 1
4 10057 2 1 2 LEU HB3 H 3.495 12.592 -44.234 1.00 . B B . 65 LEU HB3 1 1
4 10058 2 1 2 LEU HD11 H 5.013 13.236 -41.758 1.00 . B B . 65 LEU HD11 1 1
4 10059 2 1 2 LEU HD12 H 6.513 12.325 -42.060 1.00 . B B . 65 LEU HD12 1 1
4 10060 2 1 2 LEU HD13 H 4.933 11.571 -42.387 1.00 . B B . 65 LEU HD13 1 1
4 10061 2 1 2 LEU HD21 H 5.278 11.320 -45.123 1.00 . B B . 65 LEU HD21 1 1
4 10062 2 1 2 LEU HD22 H 6.847 11.394 -44.297 1.00 . B B . 65 LEU HD22 1 1
4 10063 2 1 2 LEU HD23 H 6.507 12.472 -45.666 1.00 . B B . 65 LEU HD23 1 1
4 10064 2 1 2 LEU HG H 6.180 13.915 -43.864 1.00 . B B . 65 LEU HG 1 1
4 10065 2 1 2 LEU N N 4.789 15.268 -45.771 1.00 . B B . 65 LEU N 1 1
4 10066 2 1 2 LEU O O 1.775 13.368 -46.248 1.00 . B B . 65 LEU O 1 1
4 10067 2 1 3 SER C C 0.494 15.855 -47.803 1.00 . B B . 66 SER C 1 1
4 10068 2 1 3 SER CA C 0.780 15.954 -46.310 1.00 . B B . 66 SER CA 1 1
4 10069 2 1 3 SER CB C 0.514 17.367 -45.827 1.00 . B B . 66 SER CB 1 1
4 10070 2 1 3 SER H H 2.836 16.301 -45.799 1.00 . B B . 66 SER H 1 1
4 10071 2 1 3 SER HA H 0.109 15.276 -45.784 1.00 . B B . 66 SER HA 1 1
4 10072 2 1 3 SER HB2 H -0.539 17.597 -45.944 1.00 . B B . 66 SER HB2 1 1
4 10073 2 1 3 SER HB3 H 0.779 17.437 -44.769 1.00 . B B . 66 SER HB3 1 1
4 10074 2 1 3 SER HG H 2.184 18.055 -46.493 1.00 . B B . 66 SER HG 1 1
4 10075 2 1 3 SER N N 2.154 15.572 -46.010 1.00 . B B . 66 SER N 1 1
4 10076 2 1 3 SER O O 1.413 15.849 -48.621 1.00 . B B . 66 SER O 1 1
4 10077 2 1 3 SER OG O 1.260 18.299 -46.563 1.00 . B B . 66 SER OG 1 1
4 10078 2 1 4 GLU C C -2.151 16.788 -49.934 1.00 . B B . 67 GLU C 1 1
4 10079 2 1 4 GLU CA C -1.195 15.666 -49.547 1.00 . B B . 67 GLU CA 1 1
4 10080 2 1 4 GLU CB C -1.854 14.309 -49.799 1.00 . B B . 67 GLU CB 1 1
4 10081 2 1 4 GLU CD C 0.250 13.049 -50.386 1.00 . B B . 67 GLU CD 1 1
4 10082 2 1 4 GLU CG C -0.964 13.112 -49.501 1.00 . B B . 67 GLU CG 1 1
4 10083 2 1 4 GLU H H -1.503 15.789 -47.424 1.00 . B B . 67 GLU H 1 1
4 10084 2 1 4 GLU HA H -0.318 15.737 -50.196 1.00 . B B . 67 GLU HA 1 1
4 10085 2 1 4 GLU HB2 H -2.752 14.245 -49.184 1.00 . B B . 67 GLU HB2 1 1
4 10086 2 1 4 GLU HB3 H -2.146 14.257 -50.847 1.00 . B B . 67 GLU HB3 1 1
4 10087 2 1 4 GLU HG2 H -0.631 13.186 -48.467 1.00 . B B . 67 GLU HG2 1 1
4 10088 2 1 4 GLU HG3 H -1.541 12.194 -49.620 1.00 . B B . 67 GLU HG3 1 1
4 10089 2 1 4 GLU N N -0.787 15.782 -48.152 1.00 . B B . 67 GLU N 1 1
4 10090 2 1 4 GLU O O -2.487 16.950 -51.108 1.00 . B B . 67 GLU O 1 1
4 10091 2 1 4 GLU OE1 O 0.210 13.611 -51.453 1.00 . B B . 67 GLU OE1 1 1
4 10092 2 1 4 GLU OE2 O 1.216 12.440 -49.994 1.00 . B B . 67 GLU OE2 1 1
4 10093 2 1 5 MET C C -2.708 19.846 -49.831 1.00 . B B . 68 MET C 1 1
4 10094 2 1 5 MET CA C -3.465 18.693 -49.186 1.00 . B B . 68 MET CA 1 1
4 10095 2 1 5 MET CB C -4.114 19.148 -47.879 1.00 . B B . 68 MET CB 1 1
4 10096 2 1 5 MET CE C -6.998 19.337 -46.203 1.00 . B B . 68 MET CE 1 1
4 10097 2 1 5 MET CG C -5.141 20.260 -48.040 1.00 . B B . 68 MET CG 1 1
4 10098 2 1 5 MET H H -2.262 17.375 -47.993 1.00 . B B . 68 MET H 1 1
4 10099 2 1 5 MET HA H -4.249 18.397 -49.862 1.00 . B B . 68 MET HA 1 1
4 10100 2 1 5 MET HB2 H -4.552 18.299 -47.373 1.00 . B B . 68 MET HB2 1 1
4 10101 2 1 5 MET HB3 H -3.315 19.542 -47.248 1.00 . B B . 68 MET HB3 1 1
4 10102 2 1 5 MET HE1 H -6.908 18.992 -45.174 1.00 . B B . 68 MET HE1 1 1
4 10103 2 1 5 MET HE2 H -6.745 18.527 -46.879 1.00 . B B . 68 MET HE2 1 1
4 10104 2 1 5 MET HE3 H -8.024 19.649 -46.393 1.00 . B B . 68 MET HE3 1 1
4 10105 2 1 5 MET HG2 H -4.663 21.130 -48.488 1.00 . B B . 68 MET HG2 1 1
4 10106 2 1 5 MET HG3 H -5.916 19.885 -48.707 1.00 . B B . 68 MET HG3 1 1
4 10107 2 1 5 MET N N -2.587 17.556 -48.943 1.00 . B B . 68 MET N 1 1
4 10108 2 1 5 MET O O -1.712 20.327 -49.292 1.00 . B B . 68 MET O 1 1
4 10109 2 1 5 MET SD S -5.907 20.730 -46.476 1.00 . B B . 68 MET SD 1 1
4 10110 2 1 6 ARG C C -3.676 22.528 -51.880 1.00 . B B . 69 ARG C 1 1
4 10111 2 1 6 ARG CA C -2.621 21.452 -51.660 1.00 . B B . 69 ARG CA 1 1
4 10112 2 1 6 ARG CB C -2.015 21.058 -52.999 1.00 . B B . 69 ARG CB 1 1
4 10113 2 1 6 ARG CD C -0.933 21.758 -55.127 1.00 . B B . 69 ARG CD 1 1
4 10114 2 1 6 ARG CG C -1.505 22.221 -53.837 1.00 . B B . 69 ARG CG 1 1
4 10115 2 1 6 ARG CZ C 0.084 22.742 -57.166 1.00 . B B . 69 ARG CZ 1 1
4 10116 2 1 6 ARG H H -4.027 19.856 -51.376 1.00 . B B . 69 ARG H 1 1
4 10117 2 1 6 ARG HA H -1.825 21.883 -51.046 1.00 . B B . 69 ARG HA 1 1
4 10118 2 1 6 ARG HB2 H -1.183 20.379 -52.819 1.00 . B B . 69 ARG HB2 1 1
4 10119 2 1 6 ARG HB3 H -2.778 20.531 -53.573 1.00 . B B . 69 ARG HB3 1 1
4 10120 2 1 6 ARG HD2 H -0.088 21.098 -54.924 1.00 . B B . 69 ARG HD2 1 1
4 10121 2 1 6 ARG HD3 H -1.696 21.207 -55.675 1.00 . B B . 69 ARG HD3 1 1
4 10122 2 1 6 ARG HE H -0.575 23.772 -55.584 1.00 . B B . 69 ARG HE 1 1
4 10123 2 1 6 ARG HG2 H -2.329 22.903 -54.050 1.00 . B B . 69 ARG HG2 1 1
4 10124 2 1 6 ARG HG3 H -0.735 22.748 -53.277 1.00 . B B . 69 ARG HG3 1 1
4 10125 2 1 6 ARG HH11 H -0.050 20.733 -57.193 1.00 . B B . 69 ARG HH11 1 1
4 10126 2 1 6 ARG HH12 H 0.660 21.453 -58.609 1.00 . B B . 69 ARG HH12 1 1
4 10127 2 1 6 ARG HH21 H 0.352 24.724 -57.432 1.00 . B B . 69 ARG HH21 1 1
4 10128 2 1 6 ARG HH22 H 0.883 23.716 -58.738 1.00 . B B . 69 ARG HH22 1 1
4 10129 2 1 6 ARG N N -3.186 20.288 -50.991 1.00 . B B . 69 ARG N 1 1
4 10130 2 1 6 ARG NE N -0.472 22.868 -55.945 1.00 . B B . 69 ARG NE 1 1
4 10131 2 1 6 ARG NH1 N 0.243 21.548 -57.695 1.00 . B B . 69 ARG NH1 1 1
4 10132 2 1 6 ARG NH2 N 0.470 23.814 -57.831 1.00 . B B . 69 ARG NH2 1 1
4 10133 2 1 6 ARG O O -4.634 22.327 -52.626 1.00 . B B . 69 ARG O 1 1
4 10134 2 1 7 LEU C C -4.173 25.540 -52.673 1.00 . B B . 70 LEU C 1 1
4 10135 2 1 7 LEU CA C -4.417 24.788 -51.371 1.00 . B B . 70 LEU CA 1 1
4 10136 2 1 7 LEU CB C -4.274 25.751 -50.183 1.00 . B B . 70 LEU CB 1 1
4 10137 2 1 7 LEU CD1 C -6.644 26.527 -50.128 1.00 . B B . 70 LEU CD1 1 1
4 10138 2 1 7 LEU CD2 C -4.841 27.898 -49.046 1.00 . B B . 70 LEU CD2 1 1
4 10139 2 1 7 LEU CG C -5.191 26.980 -50.207 1.00 . B B . 70 LEU CG 1 1
4 10140 2 1 7 LEU H H -2.674 23.777 -50.632 1.00 . B B . 70 LEU H 1 1
4 10141 2 1 7 LEU HA H -5.425 24.422 -51.369 1.00 . B B . 70 LEU HA 1 1
4 10142 2 1 7 LEU HB2 H -4.475 25.200 -49.267 1.00 . B B . 70 LEU HB2 1 1
4 10143 2 1 7 LEU HB3 H -3.239 26.100 -50.155 1.00 . B B . 70 LEU HB3 1 1
4 10144 2 1 7 LEU HD11 H -7.269 27.373 -49.835 1.00 . B B . 70 LEU HD11 1 1
4 10145 2 1 7 LEU HD12 H -6.748 25.731 -49.393 1.00 . B B . 70 LEU HD12 1 1
4 10146 2 1 7 LEU HD13 H -6.969 26.168 -51.098 1.00 . B B . 70 LEU HD13 1 1
4 10147 2 1 7 LEU HD21 H -5.498 28.766 -49.064 1.00 . B B . 70 LEU HD21 1 1
4 10148 2 1 7 LEU HD22 H -3.805 28.223 -49.133 1.00 . B B . 70 LEU HD22 1 1
4 10149 2 1 7 LEU HD23 H -4.978 27.361 -48.109 1.00 . B B . 70 LEU HD23 1 1
4 10150 2 1 7 LEU HG H -5.033 27.515 -51.140 1.00 . B B . 70 LEU HG 1 1
4 10151 2 1 7 LEU N N -3.495 23.671 -51.226 1.00 . B B . 70 LEU N 1 1
4 10152 2 1 7 LEU O O -3.196 26.277 -52.802 1.00 . B B . 70 LEU O 1 1
4 10153 2 1 8 GLU C C -5.629 27.595 -54.470 1.00 . B B . 71 GLU C 1 1
4 10154 2 1 8 GLU CA C -5.116 26.204 -54.817 1.00 . B B . 71 GLU CA 1 1
4 10155 2 1 8 GLU CB C -6.004 25.577 -55.893 1.00 . B B . 71 GLU CB 1 1
4 10156 2 1 8 GLU CD C -4.227 24.320 -57.165 1.00 . B B . 71 GLU CD 1 1
4 10157 2 1 8 GLU CG C -5.517 24.226 -56.402 1.00 . B B . 71 GLU CG 1 1
4 10158 2 1 8 GLU H H -5.859 24.753 -53.441 1.00 . B B . 71 GLU H 1 1
4 10159 2 1 8 GLU HA H -4.099 26.282 -55.204 1.00 . B B . 71 GLU HA 1 1
4 10160 2 1 8 GLU HB2 H -7.007 25.462 -55.479 1.00 . B B . 71 GLU HB2 1 1
4 10161 2 1 8 GLU HB3 H -6.049 26.261 -56.741 1.00 . B B . 71 GLU HB3 1 1
4 10162 2 1 8 GLU HG2 H -5.364 23.574 -55.544 1.00 . B B . 71 GLU HG2 1 1
4 10163 2 1 8 GLU HG3 H -6.280 23.787 -57.047 1.00 . B B . 71 GLU HG3 1 1
4 10164 2 1 8 GLU N N -5.066 25.350 -53.637 1.00 . B B . 71 GLU N 1 1
4 10165 2 1 8 GLU O O -5.898 27.895 -53.306 1.00 . B B . 71 GLU O 1 1
4 10166 2 1 8 GLU OE1 O -3.981 25.343 -57.759 1.00 . B B . 71 GLU OE1 1 1
4 10167 2 1 8 GLU OE2 O -3.483 23.368 -57.155 1.00 . B B . 71 GLU OE2 1 1
4 10168 2 1 9 LYS C C -7.014 29.971 -54.022 1.00 . B B . 72 LYS C 1 1
4 10169 2 1 9 LYS CA C -6.167 29.827 -55.280 1.00 . B B . 72 LYS CA 1 1
4 10170 2 1 9 LYS CB C -6.939 30.346 -56.494 1.00 . B B . 72 LYS CB 1 1
4 10171 2 1 9 LYS CD C -8.092 32.256 -57.651 1.00 . B B . 72 LYS CD 1 1
4 10172 2 1 9 LYS CE C -8.566 33.696 -57.531 1.00 . B B . 72 LYS CE 1 1
4 10173 2 1 9 LYS CG C -7.379 31.800 -56.387 1.00 . B B . 72 LYS CG 1 1
4 10174 2 1 9 LYS H H -5.508 28.137 -56.425 1.00 . B B . 72 LYS H 1 1
4 10175 2 1 9 LYS HA H -5.278 30.443 -55.163 1.00 . B B . 72 LYS HA 1 1
4 10176 2 1 9 LYS HB2 H -6.306 30.243 -57.374 1.00 . B B . 72 LYS HB2 1 1
4 10177 2 1 9 LYS HB3 H -7.826 29.728 -56.627 1.00 . B B . 72 LYS HB3 1 1
4 10178 2 1 9 LYS HD2 H -7.405 32.178 -58.495 1.00 . B B . 72 LYS HD2 1 1
4 10179 2 1 9 LYS HD3 H -8.954 31.611 -57.826 1.00 . B B . 72 LYS HD3 1 1
4 10180 2 1 9 LYS HE2 H -9.248 33.774 -56.685 1.00 . B B . 72 LYS HE2 1 1
4 10181 2 1 9 LYS HE3 H -7.703 34.338 -57.351 1.00 . B B . 72 LYS HE3 1 1
4 10182 2 1 9 LYS HG2 H -8.054 31.905 -55.536 1.00 . B B . 72 LYS HG2 1 1
4 10183 2 1 9 LYS HG3 H -6.499 32.422 -56.229 1.00 . B B . 72 LYS HG3 1 1
4 10184 2 1 9 LYS HZ1 H -8.567 34.386 -59.492 1.00 . B B . 72 LYS HZ1 1 1
4 10185 2 1 9 LYS HZ2 H -9.836 35.002 -58.547 1.00 . B B . 72 LYS HZ2 1 1
4 10186 2 1 9 LYS HZ3 H -9.874 33.422 -59.096 1.00 . B B . 72 LYS HZ3 1 1
4 10187 2 1 9 LYS N N -5.761 28.443 -55.486 1.00 . B B . 72 LYS N 1 1
4 10188 2 1 9 LYS NZ N -9.268 34.157 -58.760 1.00 . B B . 72 LYS NZ 1 1
4 10189 2 1 9 LYS O O -6.637 30.678 -53.087 1.00 . B B . 72 LYS O 1 1
4 10190 2 1 10 ASP C C -9.780 28.062 -52.628 1.00 . B B . 73 ASP C 1 1
4 10191 2 1 10 ASP CA C -9.087 29.393 -52.885 1.00 . B B . 73 ASP CA 1 1
4 10192 2 1 10 ASP CB C -10.135 30.478 -53.147 1.00 . B B . 73 ASP CB 1 1
4 10193 2 1 10 ASP CG C -11.018 30.172 -54.350 1.00 . B B . 73 ASP CG 1 1
4 10194 2 1 10 ASP H H -8.416 28.735 -54.815 1.00 . B B . 73 ASP H 1 1
4 10195 2 1 10 ASP HA H -8.524 29.647 -52.003 1.00 . B B . 73 ASP HA 1 1
4 10196 2 1 10 ASP HB2 H -10.766 30.584 -52.267 1.00 . B B . 73 ASP HB2 1 1
4 10197 2 1 10 ASP HB3 H -9.620 31.419 -53.328 1.00 . B B . 73 ASP HB3 1 1
4 10198 2 1 10 ASP N N -8.161 29.299 -54.006 1.00 . B B . 73 ASP N 1 1
4 10199 2 1 10 ASP O O -10.990 28.011 -52.416 1.00 . B B . 73 ASP O 1 1
4 10200 2 1 10 ASP OD1 O -10.811 29.154 -54.969 1.00 . B B . 73 ASP OD1 1 1
4 10201 2 1 10 ASP OD2 O -11.887 30.958 -54.639 1.00 . B B . 73 ASP OD2 1 1
4 10202 2 1 11 ARG C C -8.445 24.592 -52.496 1.00 . B B . 74 ARG C 1 1
4 10203 2 1 11 ARG CA C -9.547 25.644 -52.461 1.00 . B B . 74 ARG CA 1 1
4 10204 2 1 11 ARG CB C -10.580 25.328 -53.531 1.00 . B B . 74 ARG CB 1 1
4 10205 2 1 11 ARG CD C -11.131 25.241 -55.955 1.00 . B B . 74 ARG CD 1 1
4 10206 2 1 11 ARG CG C -10.038 25.293 -54.951 1.00 . B B . 74 ARG CG 1 1
4 10207 2 1 11 ARG CZ C -13.063 26.645 -56.625 1.00 . B B . 74 ARG CZ 1 1
4 10208 2 1 11 ARG H H -8.007 27.097 -52.838 1.00 . B B . 74 ARG H 1 1
4 10209 2 1 11 ARG HA H -9.994 25.615 -51.483 1.00 . B B . 74 ARG HA 1 1
4 10210 2 1 11 ARG HB2 H -10.992 24.342 -53.320 1.00 . B B . 74 ARG HB2 1 1
4 10211 2 1 11 ARG HB3 H -11.383 26.057 -53.481 1.00 . B B . 74 ARG HB3 1 1
4 10212 2 1 11 ARG HD2 H -10.709 25.026 -56.938 1.00 . B B . 74 ARG HD2 1 1
4 10213 2 1 11 ARG HD3 H -11.820 24.441 -55.678 1.00 . B B . 74 ARG HD3 1 1
4 10214 2 1 11 ARG HE H -11.467 27.277 -55.597 1.00 . B B . 74 ARG HE 1 1
4 10215 2 1 11 ARG HG2 H -9.459 26.201 -55.117 1.00 . B B . 74 ARG HG2 1 1
4 10216 2 1 11 ARG HG3 H -9.389 24.426 -55.067 1.00 . B B . 74 ARG HG3 1 1
4 10217 2 1 11 ARG HH11 H -13.197 24.723 -57.203 1.00 . B B . 74 ARG HH11 1 1
4 10218 2 1 11 ARG HH12 H -14.537 25.737 -57.660 1.00 . B B . 74 ARG HH12 1 1
4 10219 2 1 11 ARG HH21 H -13.215 28.611 -56.187 1.00 . B B . 74 ARG HH21 1 1
4 10220 2 1 11 ARG HH22 H -14.540 27.940 -57.077 1.00 . B B . 74 ARG HH22 1 1
4 10221 2 1 11 ARG N N -9.003 26.984 -52.650 1.00 . B B . 74 ARG N 1 1
4 10222 2 1 11 ARG NE N -11.868 26.492 -56.022 1.00 . B B . 74 ARG NE 1 1
4 10223 2 1 11 ARG NH1 N -13.642 25.620 -57.207 1.00 . B B . 74 ARG NH1 1 1
4 10224 2 1 11 ARG NH2 N -13.653 27.828 -56.630 1.00 . B B . 74 ARG NH2 1 1
4 10225 2 1 11 ARG O O -7.480 24.717 -53.248 1.00 . B B . 74 ARG O 1 1
4 10226 2 1 12 PHE C C -7.930 21.237 -52.157 1.00 . B B . 75 PHE C 1 1
4 10227 2 1 12 PHE CA C -7.546 22.559 -51.503 1.00 . B B . 75 PHE CA 1 1
4 10228 2 1 12 PHE CB C -7.264 22.335 -50.016 1.00 . B B . 75 PHE CB 1 1
4 10229 2 1 12 PHE CD1 C -8.672 20.322 -49.492 1.00 . B B . 75 PHE CD1 1 1
4 10230 2 1 12 PHE CD2 C -9.164 22.371 -48.374 1.00 . B B . 75 PHE CD2 1 1
4 10231 2 1 12 PHE CE1 C -9.705 19.703 -48.817 1.00 . B B . 75 PHE CE1 1 1
4 10232 2 1 12 PHE CE2 C -10.198 21.754 -47.695 1.00 . B B . 75 PHE CE2 1 1
4 10233 2 1 12 PHE CG C -8.388 21.664 -49.281 1.00 . B B . 75 PHE CG 1 1
4 10234 2 1 12 PHE CZ C -10.468 20.419 -47.918 1.00 . B B . 75 PHE CZ 1 1
4 10235 2 1 12 PHE H H -9.410 23.528 -51.063 1.00 . B B . 75 PHE H 1 1
4 10236 2 1 12 PHE HA H -6.656 22.893 -51.983 1.00 . B B . 75 PHE HA 1 1
4 10237 2 1 12 PHE HB2 H -6.380 21.723 -49.941 1.00 . B B . 75 PHE HB2 1 1
4 10238 2 1 12 PHE HB3 H -7.057 23.305 -49.560 1.00 . B B . 75 PHE HB3 1 1
4 10239 2 1 12 PHE HD1 H -8.073 19.742 -50.174 1.00 . B B . 75 PHE HD1 1 1
4 10240 2 1 12 PHE HD2 H -8.961 23.402 -48.218 1.00 . B B . 75 PHE HD2 1 1
4 10241 2 1 12 PHE HE1 H -9.914 18.657 -48.987 1.00 . B B . 75 PHE HE1 1 1
4 10242 2 1 12 PHE HE2 H -10.784 22.311 -46.987 1.00 . B B . 75 PHE HE2 1 1
4 10243 2 1 12 PHE HZ H -11.392 19.996 -47.559 1.00 . B B . 75 PHE HZ 1 1
4 10244 2 1 12 PHE N N -8.597 23.557 -51.678 1.00 . B B . 75 PHE N 1 1
4 10245 2 1 12 PHE O O -9.111 20.941 -52.335 1.00 . B B . 75 PHE O 1 1
4 10246 2 1 13 SER C C -6.158 18.109 -52.444 1.00 . B B . 76 SER C 1 1
4 10247 2 1 13 SER CA C -7.153 19.101 -53.029 1.00 . B B . 76 SER CA 1 1
4 10248 2 1 13 SER CB C -7.050 19.101 -54.542 1.00 . B B . 76 SER CB 1 1
4 10249 2 1 13 SER H H -5.969 20.747 -52.315 1.00 . B B . 76 SER H 1 1
4 10250 2 1 13 SER HA H -8.140 18.774 -52.750 1.00 . B B . 76 SER HA 1 1
4 10251 2 1 13 SER HB2 H -7.837 19.726 -54.955 1.00 . B B . 76 SER HB2 1 1
4 10252 2 1 13 SER HB3 H -6.078 19.512 -54.830 1.00 . B B . 76 SER HB3 1 1
4 10253 2 1 13 SER HG H -8.119 17.617 -55.144 1.00 . B B . 76 SER HG 1 1
4 10254 2 1 13 SER N N -6.923 20.446 -52.511 1.00 . B B . 76 SER N 1 1
4 10255 2 1 13 SER O O -4.945 18.313 -52.517 1.00 . B B . 76 SER O 1 1
4 10256 2 1 13 SER OG O -7.182 17.804 -55.056 1.00 . B B . 76 SER OG 1 1
4 10257 2 1 14 VAL C C -5.537 14.859 -52.035 1.00 . B B . 77 VAL C 1 1
4 10258 2 1 14 VAL CA C -5.842 16.067 -51.157 1.00 . B B . 77 VAL CA 1 1
4 10259 2 1 14 VAL CB C -6.541 15.596 -49.867 1.00 . B B . 77 VAL CB 1 1
4 10260 2 1 14 VAL CG1 C -5.675 14.585 -49.131 1.00 . B B . 77 VAL CG1 1 1
4 10261 2 1 14 VAL CG2 C -6.847 16.793 -48.979 1.00 . B B . 77 VAL CG2 1 1
4 10262 2 1 14 VAL H H -7.687 16.935 -51.819 1.00 . B B . 77 VAL H 1 1
4 10263 2 1 14 VAL HA H -4.896 16.518 -50.879 1.00 . B B . 77 VAL HA 1 1
4 10264 2 1 14 VAL HB H -7.477 15.110 -50.141 1.00 . B B . 77 VAL HB 1 1
4 10265 2 1 14 VAL HG11 H -6.291 14.045 -48.409 1.00 . B B . 77 VAL HG11 1 1
4 10266 2 1 14 VAL HG12 H -4.889 15.122 -48.596 1.00 . B B . 77 VAL HG12 1 1
4 10267 2 1 14 VAL HG13 H -5.216 13.879 -49.809 1.00 . B B . 77 VAL HG13 1 1
4 10268 2 1 14 VAL HG21 H -7.281 16.447 -48.042 1.00 . B B . 77 VAL HG21 1 1
4 10269 2 1 14 VAL HG22 H -7.553 17.452 -49.486 1.00 . B B . 77 VAL HG22 1 1
4 10270 2 1 14 VAL HG23 H -5.937 17.327 -48.779 1.00 . B B . 77 VAL HG23 1 1
4 10271 2 1 14 VAL N N -6.675 17.032 -51.861 1.00 . B B . 77 VAL N 1 1
4 10272 2 1 14 VAL O O -6.418 14.049 -52.320 1.00 . B B . 77 VAL O 1 1
4 10273 2 1 15 ASN C C -3.515 12.407 -52.515 1.00 . B B . 78 ASN C 1 1
4 10274 2 1 15 ASN CA C -3.865 13.649 -53.325 1.00 . B B . 78 ASN CA 1 1
4 10275 2 1 15 ASN CB C -2.691 14.070 -54.190 1.00 . B B . 78 ASN CB 1 1
4 10276 2 1 15 ASN CG C -2.317 13.025 -55.205 1.00 . B B . 78 ASN CG 1 1
4 10277 2 1 15 ASN H H -3.597 15.449 -52.187 1.00 . B B . 78 ASN H 1 1
4 10278 2 1 15 ASN HA H -4.690 13.397 -53.995 1.00 . B B . 78 ASN HA 1 1
4 10279 2 1 15 ASN HB2 H -2.949 14.995 -54.709 1.00 . B B . 78 ASN HB2 1 1
4 10280 2 1 15 ASN HB3 H -1.837 14.254 -53.539 1.00 . B B . 78 ASN HB3 1 1
4 10281 2 1 15 ASN HD21 H -0.887 14.240 -55.973 1.00 . B B . 78 ASN HD21 1 1
4 10282 2 1 15 ASN HD22 H -1.061 12.657 -56.740 1.00 . B B . 78 ASN HD22 1 1
4 10283 2 1 15 ASN N N -4.283 14.744 -52.459 1.00 . B B . 78 ASN N 1 1
4 10284 2 1 15 ASN ND2 N -1.349 13.333 -56.032 1.00 . B B . 78 ASN ND2 1 1
4 10285 2 1 15 ASN O O -2.353 12.181 -52.179 1.00 . B B . 78 ASN O 1 1
4 10286 2 1 15 ASN OD1 O -2.904 11.936 -55.241 1.00 . B B . 78 ASN OD1 1 1
4 10287 2 1 16 LEU C C -3.697 9.298 -52.021 1.00 . B B . 79 LEU C 1 1
4 10288 2 1 16 LEU CA C -4.358 10.470 -51.306 1.00 . B B . 79 LEU CA 1 1
4 10289 2 1 16 LEU CB C -5.715 10.032 -50.742 1.00 . B B . 79 LEU CB 1 1
4 10290 2 1 16 LEU CD1 C -7.868 10.618 -49.625 1.00 . B B . 79 LEU CD1 1 1
4 10291 2 1 16 LEU CD2 C -5.683 11.201 -48.537 1.00 . B B . 79 LEU CD2 1 1
4 10292 2 1 16 LEU CG C -6.430 11.060 -49.855 1.00 . B B . 79 LEU CG 1 1
4 10293 2 1 16 LEU H H -5.469 11.866 -52.497 1.00 . B B . 79 LEU H 1 1
4 10294 2 1 16 LEU HA H -3.722 10.757 -50.474 1.00 . B B . 79 LEU HA 1 1
4 10295 2 1 16 LEU HB2 H -6.366 9.796 -51.577 1.00 . B B . 79 LEU HB2 1 1
4 10296 2 1 16 LEU HB3 H -5.564 9.122 -50.161 1.00 . B B . 79 LEU HB3 1 1
4 10297 2 1 16 LEU HD11 H -8.442 10.788 -50.519 1.00 . B B . 79 LEU HD11 1 1
4 10298 2 1 16 LEU HD12 H -8.304 11.213 -48.827 1.00 . B B . 79 LEU HD12 1 1
4 10299 2 1 16 LEU HD13 H -7.899 9.565 -49.363 1.00 . B B . 79 LEU HD13 1 1
4 10300 2 1 16 LEU HD21 H -4.762 11.761 -48.692 1.00 . B B . 79 LEU HD21 1 1
4 10301 2 1 16 LEU HD22 H -5.446 10.215 -48.136 1.00 . B B . 79 LEU HD22 1 1
4 10302 2 1 16 LEU HD23 H -6.306 11.739 -47.824 1.00 . B B . 79 LEU HD23 1 1
4 10303 2 1 16 LEU HG H -6.432 12.014 -50.376 1.00 . B B . 79 LEU HG 1 1
4 10304 2 1 16 LEU N N -4.527 11.606 -52.203 1.00 . B B . 79 LEU N 1 1
4 10305 2 1 16 LEU O O -4.053 8.965 -53.150 1.00 . B B . 79 LEU O 1 1
4 10306 2 1 17 ASP C C -2.639 6.231 -51.616 1.00 . B B . 80 ASP C 1 1
4 10307 2 1 17 ASP CA C -1.985 7.569 -51.941 1.00 . B B . 80 ASP CA 1 1
4 10308 2 1 17 ASP CB C -0.537 7.570 -51.443 1.00 . B B . 80 ASP CB 1 1
4 10309 2 1 17 ASP CG C 0.314 6.489 -52.095 1.00 . B B . 80 ASP CG 1 1
4 10310 2 1 17 ASP H H -2.477 9.004 -50.422 1.00 . B B . 80 ASP H 1 1
4 10311 2 1 17 ASP HA H -1.963 7.682 -53.025 1.00 . B B . 80 ASP HA 1 1
4 10312 2 1 17 ASP HB2 H -0.093 8.542 -51.656 1.00 . B B . 80 ASP HB2 1 1
4 10313 2 1 17 ASP HB3 H -0.541 7.411 -50.366 1.00 . B B . 80 ASP HB3 1 1
4 10314 2 1 17 ASP N N -2.729 8.676 -51.354 1.00 . B B . 80 ASP N 1 1
4 10315 2 1 17 ASP O O -2.745 5.849 -50.451 1.00 . B B . 80 ASP O 1 1
4 10316 2 1 17 ASP OD1 O -0.238 5.647 -52.764 1.00 . B B . 80 ASP OD1 1 1
4 10317 2 1 17 ASP OD2 O 1.507 6.512 -51.915 1.00 . B B . 80 ASP OD2 1 1
4 10318 2 1 18 VAL C C -2.690 3.120 -52.990 1.00 . B B . 81 VAL C 1 1
4 10319 2 1 18 VAL CA C -3.646 4.192 -52.486 1.00 . B B . 81 VAL CA 1 1
4 10320 2 1 18 VAL CB C -4.984 4.082 -53.241 1.00 . B B . 81 VAL CB 1 1
4 10321 2 1 18 VAL CG1 C -5.545 2.673 -53.126 1.00 . B B . 81 VAL CG1 1 1
4 10322 2 1 18 VAL CG2 C -5.970 5.105 -52.702 1.00 . B B . 81 VAL CG2 1 1
4 10323 2 1 18 VAL H H -2.948 5.892 -53.594 1.00 . B B . 81 VAL H 1 1
4 10324 2 1 18 VAL HA H -3.846 4.006 -51.427 1.00 . B B . 81 VAL HA 1 1
4 10325 2 1 18 VAL HB H -4.781 4.307 -54.277 1.00 . B B . 81 VAL HB 1 1
4 10326 2 1 18 VAL HG11 H -4.780 1.916 -53.227 1.00 . B B . 81 VAL HG11 1 1
4 10327 2 1 18 VAL HG12 H -6.273 2.533 -53.921 1.00 . B B . 81 VAL HG12 1 1
4 10328 2 1 18 VAL HG13 H -6.035 2.582 -52.160 1.00 . B B . 81 VAL HG13 1 1
4 10329 2 1 18 VAL HG21 H -6.125 4.927 -51.637 1.00 . B B . 81 VAL HG21 1 1
4 10330 2 1 18 VAL HG22 H -6.921 5.006 -53.226 1.00 . B B . 81 VAL HG22 1 1
4 10331 2 1 18 VAL HG23 H -5.578 6.111 -52.847 1.00 . B B . 81 VAL HG23 1 1
4 10332 2 1 18 VAL N N -3.080 5.525 -52.652 1.00 . B B . 81 VAL N 1 1
4 10333 2 1 18 VAL O O -2.397 3.046 -54.184 1.00 . B B . 81 VAL O 1 1
4 10334 2 1 19 LYS C C -1.761 -0.103 -52.448 1.00 . B B . 82 LYS C 1 1
4 10335 2 1 19 LYS CA C -1.179 1.304 -52.400 1.00 . B B . 82 LYS CA 1 1
4 10336 2 1 19 LYS CB C -0.036 1.366 -51.386 1.00 . B B . 82 LYS CB 1 1
4 10337 2 1 19 LYS CD C 2.224 0.553 -50.645 1.00 . B B . 82 LYS CD 1 1
4 10338 2 1 19 LYS CE C 3.338 -0.455 -50.885 1.00 . B B . 82 LYS CE 1 1
4 10339 2 1 19 LYS CG C 1.113 0.407 -51.672 1.00 . B B . 82 LYS CG 1 1
4 10340 2 1 19 LYS H H -2.479 2.410 -51.100 1.00 . B B . 82 LYS H 1 1
4 10341 2 1 19 LYS HA H -0.757 1.524 -53.384 1.00 . B B . 82 LYS HA 1 1
4 10342 2 1 19 LYS HB2 H 0.358 2.382 -51.376 1.00 . B B . 82 LYS HB2 1 1
4 10343 2 1 19 LYS HB3 H -0.441 1.138 -50.399 1.00 . B B . 82 LYS HB3 1 1
4 10344 2 1 19 LYS HD2 H 2.636 1.560 -50.706 1.00 . B B . 82 LYS HD2 1 1
4 10345 2 1 19 LYS HD3 H 1.812 0.394 -49.648 1.00 . B B . 82 LYS HD3 1 1
4 10346 2 1 19 LYS HE2 H 2.920 -1.460 -50.841 1.00 . B B . 82 LYS HE2 1 1
4 10347 2 1 19 LYS HE3 H 3.760 -0.286 -51.875 1.00 . B B . 82 LYS HE3 1 1
4 10348 2 1 19 LYS HG2 H 0.733 -0.613 -51.644 1.00 . B B . 82 LYS HG2 1 1
4 10349 2 1 19 LYS HG3 H 1.513 0.618 -52.664 1.00 . B B . 82 LYS HG3 1 1
4 10350 2 1 19 LYS HZ1 H 4.015 0.003 -48.977 1.00 . B B . 82 LYS HZ1 1 1
4 10351 2 1 19 LYS HZ2 H 5.142 0.330 -50.207 1.00 . B B . 82 LYS HZ2 1 1
4 10352 2 1 19 LYS HZ3 H 4.842 -1.247 -49.724 1.00 . B B . 82 LYS HZ3 1 1
4 10353 2 1 19 LYS N N -2.205 2.290 -52.074 1.00 . B B . 82 LYS N 1 1
4 10354 2 1 19 LYS NZ N 4.420 -0.342 -49.871 1.00 . B B . 82 LYS NZ 1 1
4 10355 2 1 19 LYS O O -1.854 -0.781 -51.424 1.00 . B B . 82 LYS O 1 1
4 10356 2 1 20 HIS C C -3.879 -2.175 -53.024 1.00 . B B . 83 HIS C 1 1
4 10357 2 1 20 HIS CA C -2.626 -1.900 -53.845 1.00 . B B . 83 HIS CA 1 1
4 10358 2 1 20 HIS CB C -1.535 -2.910 -53.479 1.00 . B B . 83 HIS CB 1 1
4 10359 2 1 20 HIS CD2 C 1.005 -2.424 -53.713 1.00 . B B . 83 HIS CD2 1 1
4 10360 2 1 20 HIS CE1 C 1.129 -2.467 -55.903 1.00 . B B . 83 HIS CE1 1 1
4 10361 2 1 20 HIS CG C -0.238 -2.680 -54.188 1.00 . B B . 83 HIS CG 1 1
4 10362 2 1 20 HIS H H -2.027 0.071 -54.451 1.00 . B B . 83 HIS H 1 1
4 10363 2 1 20 HIS HA H -2.873 -2.026 -54.898 1.00 . B B . 83 HIS HA 1 1
4 10364 2 1 20 HIS HB2 H -1.359 -2.882 -52.406 1.00 . B B . 83 HIS HB2 1 1
4 10365 2 1 20 HIS HB3 H -1.897 -3.902 -53.748 1.00 . B B . 83 HIS HB3 1 1
4 10366 2 1 20 HIS HD2 H 1.332 -2.636 -52.705 1.00 . B B . 83 HIS HD2 1 1
4 10367 2 1 20 HIS HE1 H 1.511 -2.424 -56.912 1.00 . B B . 83 HIS HE1 1 1
4 10368 2 1 20 HIS HE2 H 2.826 -2.102 -54.761 1.00 . B B . 83 HIS HE2 1 1
4 10369 2 1 20 HIS N N -2.153 -0.536 -53.642 1.00 . B B . 83 HIS N 1 1
4 10370 2 1 20 HIS ND1 N -0.126 -2.699 -55.562 1.00 . B B . 83 HIS ND1 1 1
4 10371 2 1 20 HIS NE2 N 1.835 -2.296 -54.800 1.00 . B B . 83 HIS NE2 1 1
4 10372 2 1 20 HIS O O -3.959 -3.176 -52.311 1.00 . B B . 83 HIS O 1 1
4 10373 2 1 21 PHE C C -7.263 -1.500 -53.583 1.00 . B B . 84 PHE C 1 1
4 10374 2 1 21 PHE CA C -6.167 -1.506 -52.529 1.00 . B B . 84 PHE CA 1 1
4 10375 2 1 21 PHE CB C -6.462 -0.437 -51.473 1.00 . B B . 84 PHE CB 1 1
4 10376 2 1 21 PHE CD1 C -5.533 -1.357 -49.330 1.00 . B B . 84 PHE CD1 1 1
4 10377 2 1 21 PHE CD2 C -4.480 0.554 -50.291 1.00 . B B . 84 PHE CD2 1 1
4 10378 2 1 21 PHE CE1 C -4.626 -1.335 -48.288 1.00 . B B . 84 PHE CE1 1 1
4 10379 2 1 21 PHE CE2 C -3.571 0.578 -49.250 1.00 . B B . 84 PHE CE2 1 1
4 10380 2 1 21 PHE CG C -5.472 -0.413 -50.344 1.00 . B B . 84 PHE CG 1 1
4 10381 2 1 21 PHE CZ C -3.644 -0.365 -48.250 1.00 . B B . 84 PHE CZ 1 1
4 10382 2 1 21 PHE H H -4.735 -0.489 -53.759 1.00 . B B . 84 PHE H 1 1
4 10383 2 1 21 PHE HA H -6.184 -2.464 -52.060 1.00 . B B . 84 PHE HA 1 1
4 10384 2 1 21 PHE HB2 H -6.475 0.513 -51.962 1.00 . B B . 84 PHE HB2 1 1
4 10385 2 1 21 PHE HB3 H -7.453 -0.631 -51.061 1.00 . B B . 84 PHE HB3 1 1
4 10386 2 1 21 PHE HD1 H -6.303 -2.087 -49.338 1.00 . B B . 84 PHE HD1 1 1
4 10387 2 1 21 PHE HD2 H -4.412 1.288 -51.068 1.00 . B B . 84 PHE HD2 1 1
4 10388 2 1 21 PHE HE1 H -4.685 -2.076 -47.505 1.00 . B B . 84 PHE HE1 1 1
4 10389 2 1 21 PHE HE2 H -2.802 1.337 -49.222 1.00 . B B . 84 PHE HE2 1 1
4 10390 2 1 21 PHE HZ H -3.020 -0.268 -47.374 1.00 . B B . 84 PHE HZ 1 1
4 10391 2 1 21 PHE N N -4.857 -1.281 -53.129 1.00 . B B . 84 PHE N 1 1
4 10392 2 1 21 PHE O O -7.157 -0.818 -54.602 1.00 . B B . 84 PHE O 1 1
4 10393 2 1 22 SER C C -10.514 -1.347 -53.964 1.00 . B B . 85 SER C 1 1
4 10394 2 1 22 SER CA C -9.430 -2.373 -54.276 1.00 . B B . 85 SER CA 1 1
4 10395 2 1 22 SER CB C -10.017 -3.769 -54.238 1.00 . B B . 85 SER CB 1 1
4 10396 2 1 22 SER H H -8.347 -2.812 -52.475 1.00 . B B . 85 SER H 1 1
4 10397 2 1 22 SER HA H -9.016 -2.214 -55.262 1.00 . B B . 85 SER HA 1 1
4 10398 2 1 22 SER HB2 H -10.263 -4.031 -53.212 1.00 . B B . 85 SER HB2 1 1
4 10399 2 1 22 SER HB3 H -10.931 -3.785 -54.840 1.00 . B B . 85 SER HB3 1 1
4 10400 2 1 22 SER HG H -8.448 -4.876 -54.057 1.00 . B B . 85 SER HG 1 1
4 10401 2 1 22 SER N N -8.321 -2.268 -53.336 1.00 . B B . 85 SER N 1 1
4 10402 2 1 22 SER O O -10.862 -1.130 -52.805 1.00 . B B . 85 SER O 1 1
4 10403 2 1 22 SER OG O -9.107 -4.710 -54.737 1.00 . B B . 85 SER OG 1 1
4 10404 2 1 23 PRO C C -13.389 -0.352 -54.362 1.00 . B B . 86 PRO C 1 1
4 10405 2 1 23 PRO CA C -12.092 0.282 -54.850 1.00 . B B . 86 PRO CA 1 1
4 10406 2 1 23 PRO CB C -12.239 0.855 -56.263 1.00 . B B . 86 PRO CB 1 1
4 10407 2 1 23 PRO CD C -10.633 -0.878 -56.404 1.00 . B B . 86 PRO CD 1 1
4 10408 2 1 23 PRO CG C -11.775 -0.246 -57.154 1.00 . B B . 86 PRO CG 1 1
4 10409 2 1 23 PRO HA H -11.785 1.040 -54.180 1.00 . B B . 86 PRO HA 1 1
4 10410 2 1 23 PRO HB2 H -13.280 1.118 -56.475 1.00 . B B . 86 PRO HB2 1 1
4 10411 2 1 23 PRO HB3 H -11.595 1.729 -56.385 1.00 . B B . 86 PRO HB3 1 1
4 10412 2 1 23 PRO HD2 H -10.575 -1.935 -56.679 1.00 . B B . 86 PRO HD2 1 1
4 10413 2 1 23 PRO HD3 H -9.691 -0.368 -56.600 1.00 . B B . 86 PRO HD3 1 1
4 10414 2 1 23 PRO HG2 H -12.585 -0.962 -57.321 1.00 . B B . 86 PRO HG2 1 1
4 10415 2 1 23 PRO HG3 H -11.420 0.153 -58.104 1.00 . B B . 86 PRO HG3 1 1
4 10416 2 1 23 PRO N N -11.043 -0.719 -55.008 1.00 . B B . 86 PRO N 1 1
4 10417 2 1 23 PRO O O -14.294 0.343 -53.900 1.00 . B B . 86 PRO O 1 1
4 10418 2 1 24 GLU C C -14.406 -2.605 -52.392 1.00 . B B . 87 GLU C 1 1
4 10419 2 1 24 GLU CA C -14.584 -2.419 -53.895 1.00 . B B . 87 GLU CA 1 1
4 10420 2 1 24 GLU CB C -14.719 -3.785 -54.574 1.00 . B B . 87 GLU CB 1 1
4 10421 2 1 24 GLU CD C -15.202 -5.078 -56.683 1.00 . B B . 87 GLU CD 1 1
4 10422 2 1 24 GLU CG C -15.111 -3.721 -56.042 1.00 . B B . 87 GLU CG 1 1
4 10423 2 1 24 GLU H H -12.676 -2.189 -54.849 1.00 . B B . 87 GLU H 1 1
4 10424 2 1 24 GLU HA H -15.504 -1.859 -54.077 1.00 . B B . 87 GLU HA 1 1
4 10425 2 1 24 GLU HB2 H -13.760 -4.297 -54.499 1.00 . B B . 87 GLU HB2 1 1
4 10426 2 1 24 GLU HB3 H -15.473 -4.367 -54.042 1.00 . B B . 87 GLU HB3 1 1
4 10427 2 1 24 GLU HG2 H -16.080 -3.231 -56.118 1.00 . B B . 87 GLU HG2 1 1
4 10428 2 1 24 GLU HG3 H -14.368 -3.128 -56.573 1.00 . B B . 87 GLU HG3 1 1
4 10429 2 1 24 GLU N N -13.472 -1.674 -54.471 1.00 . B B . 87 GLU N 1 1
4 10430 2 1 24 GLU O O -15.349 -2.957 -51.686 1.00 . B B . 87 GLU O 1 1
4 10431 2 1 24 GLU OE1 O -14.874 -6.043 -56.035 1.00 . B B . 87 GLU OE1 1 1
4 10432 2 1 24 GLU OE2 O -15.601 -5.150 -57.821 1.00 . B B . 87 GLU OE2 1 1
4 10433 2 1 25 GLU C C -12.393 -1.209 -49.891 1.00 . B B . 88 GLU C 1 1
4 10434 2 1 25 GLU CA C -12.884 -2.519 -50.496 1.00 . B B . 88 GLU CA 1 1
4 10435 2 1 25 GLU CB C -11.830 -3.610 -50.297 1.00 . B B . 88 GLU CB 1 1
4 10436 2 1 25 GLU CD C -11.255 -6.063 -50.411 1.00 . B B . 88 GLU CD 1 1
4 10437 2 1 25 GLU CG C -12.285 -5.006 -50.698 1.00 . B B . 88 GLU CG 1 1
4 10438 2 1 25 GLU H H -12.452 -2.077 -52.553 1.00 . B B . 88 GLU H 1 1
4 10439 2 1 25 GLU HA H -13.782 -2.824 -49.953 1.00 . B B . 88 GLU HA 1 1
4 10440 2 1 25 GLU HB2 H -10.957 -3.357 -50.896 1.00 . B B . 88 GLU HB2 1 1
4 10441 2 1 25 GLU HB3 H -11.548 -3.629 -49.260 1.00 . B B . 88 GLU HB3 1 1
4 10442 2 1 25 GLU HG2 H -13.193 -5.241 -50.141 1.00 . B B . 88 GLU HG2 1 1
4 10443 2 1 25 GLU HG3 H -12.509 -5.009 -51.764 1.00 . B B . 88 GLU HG3 1 1
4 10444 2 1 25 GLU N N -13.192 -2.363 -51.912 1.00 . B B . 88 GLU N 1 1
4 10445 2 1 25 GLU O O -12.163 -1.118 -48.686 1.00 . B B . 88 GLU O 1 1
4 10446 2 1 25 GLU OE1 O -10.407 -5.831 -49.583 1.00 . B B . 88 GLU OE1 1 1
4 10447 2 1 25 GLU OE2 O -11.315 -7.104 -51.023 1.00 . B B . 88 GLU OE2 1 1
4 10448 2 1 26 LEU C C -13.269 1.860 -49.866 1.00 . B B . 89 LEU C 1 1
4 10449 2 1 26 LEU CA C -11.977 1.160 -50.266 1.00 . B B . 89 LEU CA 1 1
4 10450 2 1 26 LEU CB C -11.266 1.972 -51.355 1.00 . B B . 89 LEU CB 1 1
4 10451 2 1 26 LEU CD1 C -9.311 2.333 -52.866 1.00 . B B . 89 LEU CD1 1 1
4 10452 2 1 26 LEU CD2 C -8.951 1.789 -50.442 1.00 . B B . 89 LEU CD2 1 1
4 10453 2 1 26 LEU CG C -9.824 1.549 -51.666 1.00 . B B . 89 LEU CG 1 1
4 10454 2 1 26 LEU H H -12.475 -0.334 -51.718 1.00 . B B . 89 LEU H 1 1
4 10455 2 1 26 LEU HA H -11.321 1.101 -49.421 1.00 . B B . 89 LEU HA 1 1
4 10456 2 1 26 LEU HB2 H -11.854 1.901 -52.251 1.00 . B B . 89 LEU HB2 1 1
4 10457 2 1 26 LEU HB3 H -11.252 3.018 -51.043 1.00 . B B . 89 LEU HB3 1 1
4 10458 2 1 26 LEU HD11 H -9.493 3.396 -52.711 1.00 . B B . 89 LEU HD11 1 1
4 10459 2 1 26 LEU HD12 H -9.812 2.005 -53.768 1.00 . B B . 89 LEU HD12 1 1
4 10460 2 1 26 LEU HD13 H -8.252 2.162 -52.973 1.00 . B B . 89 LEU HD13 1 1
4 10461 2 1 26 LEU HD21 H -7.913 1.937 -50.743 1.00 . B B . 89 LEU HD21 1 1
4 10462 2 1 26 LEU HD22 H -8.998 0.918 -49.791 1.00 . B B . 89 LEU HD22 1 1
4 10463 2 1 26 LEU HD23 H -9.291 2.671 -49.898 1.00 . B B . 89 LEU HD23 1 1
4 10464 2 1 26 LEU HG H -9.809 0.500 -51.908 1.00 . B B . 89 LEU HG 1 1
4 10465 2 1 26 LEU N N -12.236 -0.196 -50.737 1.00 . B B . 89 LEU N 1 1
4 10466 2 1 26 LEU O O -14.295 1.719 -50.531 1.00 . B B . 89 LEU O 1 1
4 10467 2 1 27 LYS C C -14.035 4.763 -47.902 1.00 . B B . 90 LYS C 1 1
4 10468 2 1 27 LYS CA C -14.384 3.329 -48.276 1.00 . B B . 90 LYS CA 1 1
4 10469 2 1 27 LYS CB C -14.978 2.601 -47.069 1.00 . B B . 90 LYS CB 1 1
4 10470 2 1 27 LYS CD C -16.073 0.544 -46.128 1.00 . B B . 90 LYS CD 1 1
4 10471 2 1 27 LYS CE C -16.556 -0.868 -46.418 1.00 . B B . 90 LYS CE 1 1
4 10472 2 1 27 LYS CG C -15.478 1.194 -47.368 1.00 . B B . 90 LYS CG 1 1
4 10473 2 1 27 LYS H H -12.333 2.696 -48.266 1.00 . B B . 90 LYS H 1 1
4 10474 2 1 27 LYS HA H -15.151 3.362 -49.056 1.00 . B B . 90 LYS HA 1 1
4 10475 2 1 27 LYS HB2 H -14.209 2.514 -46.316 1.00 . B B . 90 LYS HB2 1 1
4 10476 2 1 27 LYS HB3 H -15.805 3.190 -46.669 1.00 . B B . 90 LYS HB3 1 1
4 10477 2 1 27 LYS HD2 H -15.311 0.506 -45.348 1.00 . B B . 90 LYS HD2 1 1
4 10478 2 1 27 LYS HD3 H -16.914 1.143 -45.780 1.00 . B B . 90 LYS HD3 1 1
4 10479 2 1 27 LYS HE2 H -17.323 -0.827 -47.190 1.00 . B B . 90 LYS HE2 1 1
4 10480 2 1 27 LYS HE3 H -15.715 -1.460 -46.782 1.00 . B B . 90 LYS HE3 1 1
4 10481 2 1 27 LYS HG2 H -16.244 1.249 -48.143 1.00 . B B . 90 LYS HG2 1 1
4 10482 2 1 27 LYS HG3 H -14.646 0.587 -47.725 1.00 . B B . 90 LYS HG3 1 1
4 10483 2 1 27 LYS HZ1 H -17.766 -0.860 -44.731 1.00 . B B . 90 LYS HZ1 1 1
4 10484 2 1 27 LYS HZ2 H -16.350 -1.787 -44.564 1.00 . B B . 90 LYS HZ2 1 1
4 10485 2 1 27 LYS HZ3 H -17.635 -2.353 -45.481 1.00 . B B . 90 LYS HZ3 1 1
4 10486 2 1 27 LYS N N -13.214 2.616 -48.776 1.00 . B B . 90 LYS N 1 1
4 10487 2 1 27 LYS NZ N -17.125 -1.525 -45.209 1.00 . B B . 90 LYS NZ 1 1
4 10488 2 1 27 LYS O O -14.109 5.147 -46.736 1.00 . B B . 90 LYS O 1 1
4 10489 2 1 28 VAL C C -14.521 7.722 -48.118 1.00 . B B . 91 VAL C 1 1
4 10490 2 1 28 VAL CA C -13.330 6.959 -48.685 1.00 . B B . 91 VAL CA 1 1
4 10491 2 1 28 VAL CB C -12.887 7.614 -50.006 1.00 . B B . 91 VAL CB 1 1
4 10492 2 1 28 VAL CG1 C -14.039 7.646 -50.998 1.00 . B B . 91 VAL CG1 1 1
4 10493 2 1 28 VAL CG2 C -12.366 9.017 -49.740 1.00 . B B . 91 VAL CG2 1 1
4 10494 2 1 28 VAL H H -13.626 5.176 -49.848 1.00 . B B . 91 VAL H 1 1
4 10495 2 1 28 VAL HA H -12.507 7.016 -47.974 1.00 . B B . 91 VAL HA 1 1
4 10496 2 1 28 VAL HB H -12.078 7.022 -50.436 1.00 . B B . 91 VAL HB 1 1
4 10497 2 1 28 VAL HG11 H -13.666 7.901 -51.991 1.00 . B B . 91 VAL HG11 1 1
4 10498 2 1 28 VAL HG12 H -14.764 8.397 -50.681 1.00 . B B . 91 VAL HG12 1 1
4 10499 2 1 28 VAL HG13 H -14.519 6.668 -51.032 1.00 . B B . 91 VAL HG13 1 1
4 10500 2 1 28 VAL HG21 H -12.150 9.523 -50.669 1.00 . B B . 91 VAL HG21 1 1
4 10501 2 1 28 VAL HG22 H -11.466 8.967 -49.132 1.00 . B B . 91 VAL HG22 1 1
4 10502 2 1 28 VAL HG23 H -13.125 9.584 -49.205 1.00 . B B . 91 VAL HG23 1 1
4 10503 2 1 28 VAL N N -13.655 5.554 -48.902 1.00 . B B . 91 VAL N 1 1
4 10504 2 1 28 VAL O O -15.650 7.564 -48.585 1.00 . B B . 91 VAL O 1 1
4 10505 2 1 29 LYS C C -14.839 10.522 -45.763 1.00 . B B . 92 LYS C 1 1
4 10506 2 1 29 LYS CA C -15.330 9.220 -46.378 1.00 . B B . 92 LYS CA 1 1
4 10507 2 1 29 LYS CB C -15.895 8.304 -45.292 1.00 . B B . 92 LYS CB 1 1
4 10508 2 1 29 LYS CD C -17.669 7.881 -43.562 1.00 . B B . 92 LYS CD 1 1
4 10509 2 1 29 LYS CE C -18.820 8.482 -42.768 1.00 . B B . 92 LYS CE 1 1
4 10510 2 1 29 LYS CG C -17.049 8.905 -44.500 1.00 . B B . 92 LYS CG 1 1
4 10511 2 1 29 LYS H H -13.308 8.617 -46.756 1.00 . B B . 92 LYS H 1 1
4 10512 2 1 29 LYS HA H -16.134 9.453 -47.079 1.00 . B B . 92 LYS HA 1 1
4 10513 2 1 29 LYS HB2 H -16.262 7.397 -45.771 1.00 . B B . 92 LYS HB2 1 1
4 10514 2 1 29 LYS HB3 H -15.093 8.032 -44.617 1.00 . B B . 92 LYS HB3 1 1
4 10515 2 1 29 LYS HD2 H -18.039 7.043 -44.150 1.00 . B B . 92 LYS HD2 1 1
4 10516 2 1 29 LYS HD3 H -16.906 7.526 -42.868 1.00 . B B . 92 LYS HD3 1 1
4 10517 2 1 29 LYS HE2 H -18.446 9.321 -42.183 1.00 . B B . 92 LYS HE2 1 1
4 10518 2 1 29 LYS HE3 H -19.579 8.842 -43.465 1.00 . B B . 92 LYS HE3 1 1
4 10519 2 1 29 LYS HG2 H -16.673 9.744 -43.913 1.00 . B B . 92 LYS HG2 1 1
4 10520 2 1 29 LYS HG3 H -17.812 9.263 -45.191 1.00 . B B . 92 LYS HG3 1 1
4 10521 2 1 29 LYS HZ1 H -19.792 7.972 -40.997 1.00 . B B . 92 LYS HZ1 1 1
4 10522 2 1 29 LYS HZ2 H -18.720 6.789 -41.573 1.00 . B B . 92 LYS HZ2 1 1
4 10523 2 1 29 LYS HZ3 H -20.202 7.025 -42.314 1.00 . B B . 92 LYS HZ3 1 1
4 10524 2 1 29 LYS N N -14.263 8.546 -47.109 1.00 . B B . 92 LYS N 1 1
4 10525 2 1 29 LYS NZ N -19.437 7.490 -41.846 1.00 . B B . 92 LYS NZ 1 1
4 10526 2 1 29 LYS O O -13.642 10.700 -45.531 1.00 . B B . 92 LYS O 1 1
4 10527 2 1 30 VAL C C -16.448 12.703 -43.505 1.00 . B B . 93 VAL C 1 1
4 10528 2 1 30 VAL CA C -15.484 12.607 -44.678 1.00 . B B . 93 VAL CA 1 1
4 10529 2 1 30 VAL CB C -15.577 13.889 -45.525 1.00 . B B . 93 VAL CB 1 1
4 10530 2 1 30 VAL CG1 C -14.568 13.852 -46.662 1.00 . B B . 93 VAL CG1 1 1
4 10531 2 1 30 VAL CG2 C -16.991 14.054 -46.063 1.00 . B B . 93 VAL CG2 1 1
4 10532 2 1 30 VAL H H -16.743 11.206 -45.696 1.00 . B B . 93 VAL H 1 1
4 10533 2 1 30 VAL HA H -14.493 12.528 -44.268 1.00 . B B . 93 VAL HA 1 1
4 10534 2 1 30 VAL HB H -15.349 14.743 -44.883 1.00 . B B . 93 VAL HB 1 1
4 10535 2 1 30 VAL HG11 H -13.609 14.085 -46.284 1.00 . B B . 93 VAL HG11 1 1
4 10536 2 1 30 VAL HG12 H -14.836 14.582 -47.426 1.00 . B B . 93 VAL HG12 1 1
4 10537 2 1 30 VAL HG13 H -14.555 12.855 -47.106 1.00 . B B . 93 VAL HG13 1 1
4 10538 2 1 30 VAL HG21 H -17.272 13.151 -46.605 1.00 . B B . 93 VAL HG21 1 1
4 10539 2 1 30 VAL HG22 H -17.686 14.212 -45.239 1.00 . B B . 93 VAL HG22 1 1
4 10540 2 1 30 VAL HG23 H -17.034 14.910 -46.736 1.00 . B B . 93 VAL HG23 1 1
4 10541 2 1 30 VAL N N -15.768 11.437 -45.502 1.00 . B B . 93 VAL N 1 1
4 10542 2 1 30 VAL O O -17.522 12.101 -43.520 1.00 . B B . 93 VAL O 1 1
4 10543 2 1 31 LEU C C -16.750 15.088 -40.774 1.00 . B B . 94 LEU C 1 1
4 10544 2 1 31 LEU CA C -16.913 13.679 -41.323 1.00 . B B . 94 LEU CA 1 1
4 10545 2 1 31 LEU CB C -16.580 12.654 -40.230 1.00 . B B . 94 LEU CB 1 1
4 10546 2 1 31 LEU CD1 C -18.947 12.187 -39.590 1.00 . B B . 94 LEU CD1 1 1
4 10547 2 1 31 LEU CD2 C -17.073 11.578 -38.035 1.00 . B B . 94 LEU CD2 1 1
4 10548 2 1 31 LEU CG C -17.574 12.581 -39.063 1.00 . B B . 94 LEU CG 1 1
4 10549 2 1 31 LEU H H -15.165 13.948 -42.541 1.00 . B B . 94 LEU H 1 1
4 10550 2 1 31 LEU HA H -17.952 13.545 -41.616 1.00 . B B . 94 LEU HA 1 1
4 10551 2 1 31 LEU HB2 H -16.536 11.670 -40.688 1.00 . B B . 94 LEU HB2 1 1
4 10552 2 1 31 LEU HB3 H -15.614 12.881 -39.826 1.00 . B B . 94 LEU HB3 1 1
4 10553 2 1 31 LEU HD11 H -19.476 13.066 -39.955 1.00 . B B . 94 LEU HD11 1 1
4 10554 2 1 31 LEU HD12 H -19.527 11.741 -38.779 1.00 . B B . 94 LEU HD12 1 1
4 10555 2 1 31 LEU HD13 H -18.848 11.462 -40.399 1.00 . B B . 94 LEU HD13 1 1
4 10556 2 1 31 LEU HD21 H -17.014 10.591 -38.492 1.00 . B B . 94 LEU HD21 1 1
4 10557 2 1 31 LEU HD22 H -17.764 11.548 -37.192 1.00 . B B . 94 LEU HD22 1 1
4 10558 2 1 31 LEU HD23 H -16.085 11.875 -37.682 1.00 . B B . 94 LEU HD23 1 1
4 10559 2 1 31 LEU HG H -17.634 13.567 -38.599 1.00 . B B . 94 LEU HG 1 1
4 10560 2 1 31 LEU N N -16.062 13.465 -42.488 1.00 . B B . 94 LEU N 1 1
4 10561 2 1 31 LEU O O -16.182 15.285 -39.699 1.00 . B B . 94 LEU O 1 1
4 10562 2 1 32 GLY C C -15.816 18.065 -41.452 1.00 . B B . 95 GLY C 1 1
4 10563 2 1 32 GLY CA C -17.171 17.465 -41.100 1.00 . B B . 95 GLY CA 1 1
4 10564 2 1 32 GLY H H -17.717 15.839 -42.394 1.00 . B B . 95 GLY H 1 1
4 10565 2 1 32 GLY HA2 H -17.952 18.035 -41.605 1.00 . B B . 95 GLY HA2 1 1
4 10566 2 1 32 GLY HA3 H -17.324 17.533 -40.022 1.00 . B B . 95 GLY HA3 1 1
4 10567 2 1 32 GLY N N -17.253 16.070 -41.516 1.00 . B B . 95 GLY N 1 1
4 10568 2 1 32 GLY O O -15.554 18.397 -42.607 1.00 . B B . 95 GLY O 1 1
4 10569 2 1 33 ASP C C -12.548 17.760 -40.679 1.00 . B B . 96 ASP C 1 1
4 10570 2 1 33 ASP CA C -13.647 18.814 -40.638 1.00 . B B . 96 ASP CA 1 1
4 10571 2 1 33 ASP CB C -13.356 19.819 -39.519 1.00 . B B . 96 ASP CB 1 1
4 10572 2 1 33 ASP CG C -13.315 19.175 -38.141 1.00 . B B . 96 ASP CG 1 1
4 10573 2 1 33 ASP H H -15.242 17.911 -39.514 1.00 . B B . 96 ASP H 1 1
4 10574 2 1 33 ASP HA H -13.631 19.350 -41.592 1.00 . B B . 96 ASP HA 1 1
4 10575 2 1 33 ASP HB2 H -12.395 20.291 -39.716 1.00 . B B . 96 ASP HB2 1 1
4 10576 2 1 33 ASP HB3 H -14.134 20.582 -39.530 1.00 . B B . 96 ASP HB3 1 1
4 10577 2 1 33 ASP N N -14.957 18.202 -40.447 1.00 . B B . 96 ASP N 1 1
4 10578 2 1 33 ASP O O -11.376 18.061 -40.441 1.00 . B B . 96 ASP O 1 1
4 10579 2 1 33 ASP OD1 O -13.656 18.020 -38.034 1.00 . B B . 96 ASP OD1 1 1
4 10580 2 1 33 ASP OD2 O -12.940 19.844 -37.207 1.00 . B B . 96 ASP OD2 1 1
4 10581 2 1 34 VAL C C -12.289 14.709 -42.511 1.00 . B B . 97 VAL C 1 1
4 10582 2 1 34 VAL CA C -11.963 15.461 -41.228 1.00 . B B . 97 VAL CA 1 1
4 10583 2 1 34 VAL CB C -11.943 14.471 -40.047 1.00 . B B . 97 VAL CB 1 1
4 10584 2 1 34 VAL CG1 C -11.541 15.182 -38.765 1.00 . B B . 97 VAL CG1 1 1
4 10585 2 1 34 VAL CG2 C -13.308 13.817 -39.897 1.00 . B B . 97 VAL CG2 1 1
4 10586 2 1 34 VAL H H -13.912 16.352 -41.195 1.00 . B B . 97 VAL H 1 1
4 10587 2 1 34 VAL HA H -10.994 15.893 -41.340 1.00 . B B . 97 VAL HA 1 1
4 10588 2 1 34 VAL HB H -11.224 13.716 -40.289 1.00 . B B . 97 VAL HB 1 1
4 10589 2 1 34 VAL HG11 H -11.866 14.604 -37.899 1.00 . B B . 97 VAL HG11 1 1
4 10590 2 1 34 VAL HG12 H -11.987 16.172 -38.717 1.00 . B B . 97 VAL HG12 1 1
4 10591 2 1 34 VAL HG13 H -10.470 15.267 -38.745 1.00 . B B . 97 VAL HG13 1 1
4 10592 2 1 34 VAL HG21 H -13.544 13.244 -40.792 1.00 . B B . 97 VAL HG21 1 1
4 10593 2 1 34 VAL HG22 H -13.301 13.150 -39.034 1.00 . B B . 97 VAL HG22 1 1
4 10594 2 1 34 VAL HG23 H -14.045 14.593 -39.750 1.00 . B B . 97 VAL HG23 1 1
4 10595 2 1 34 VAL N N -12.930 16.523 -40.981 1.00 . B B . 97 VAL N 1 1
4 10596 2 1 34 VAL O O -13.405 14.786 -43.024 1.00 . B B . 97 VAL O 1 1
4 10597 2 1 35 ILE C C -11.244 11.642 -43.795 1.00 . B B . 98 ILE C 1 1
4 10598 2 1 35 ILE CA C -11.525 13.091 -44.165 1.00 . B B . 98 ILE CA 1 1
4 10599 2 1 35 ILE CB C -10.642 13.497 -45.359 1.00 . B B . 98 ILE CB 1 1
4 10600 2 1 35 ILE CD1 C -9.877 15.519 -46.710 1.00 . B B . 98 ILE CD1 1 1
4 10601 2 1 35 ILE CG1 C -10.879 14.965 -45.724 1.00 . B B . 98 ILE CG1 1 1
4 10602 2 1 35 ILE CG2 C -10.916 12.598 -46.555 1.00 . B B . 98 ILE CG2 1 1
4 10603 2 1 35 ILE H H -10.412 13.938 -42.539 1.00 . B B . 98 ILE H 1 1
4 10604 2 1 35 ILE HA H -12.545 13.164 -44.483 1.00 . B B . 98 ILE HA 1 1
4 10605 2 1 35 ILE HB H -9.626 13.369 -45.068 1.00 . B B . 98 ILE HB 1 1
4 10606 2 1 35 ILE HD11 H -9.930 16.608 -46.730 1.00 . B B . 98 ILE HD11 1 1
4 10607 2 1 35 ILE HD12 H -10.097 15.129 -47.704 1.00 . B B . 98 ILE HD12 1 1
4 10608 2 1 35 ILE HD13 H -8.873 15.212 -46.416 1.00 . B B . 98 ILE HD13 1 1
4 10609 2 1 35 ILE HG12 H -11.858 15.088 -46.144 1.00 . B B . 98 ILE HG12 1 1
4 10610 2 1 35 ILE HG13 H -10.815 15.555 -44.810 1.00 . B B . 98 ILE HG13 1 1
4 10611 2 1 35 ILE HG21 H -11.917 12.772 -46.905 1.00 . B B . 98 ILE HG21 1 1
4 10612 2 1 35 ILE HG22 H -10.836 11.565 -46.272 1.00 . B B . 98 ILE HG22 1 1
4 10613 2 1 35 ILE HG23 H -10.209 12.811 -47.353 1.00 . B B . 98 ILE HG23 1 1
4 10614 2 1 35 ILE N N -11.305 13.979 -43.030 1.00 . B B . 98 ILE N 1 1
4 10615 2 1 35 ILE O O -10.102 11.187 -43.853 1.00 . B B . 98 ILE O 1 1
4 10616 2 1 36 GLU C C -11.825 8.607 -44.106 1.00 . B B . 99 GLU C 1 1
4 10617 2 1 36 GLU CA C -12.147 9.545 -42.950 1.00 . B B . 99 GLU CA 1 1
4 10618 2 1 36 GLU CB C -13.425 9.082 -42.245 1.00 . B B . 99 GLU CB 1 1
4 10619 2 1 36 GLU CD C -14.900 9.239 -40.206 1.00 . B B . 99 GLU CD 1 1
4 10620 2 1 36 GLU CG C -13.733 9.824 -40.953 1.00 . B B . 99 GLU CG 1 1
4 10621 2 1 36 GLU H H -13.211 11.361 -43.378 1.00 . B B . 99 GLU H 1 1
4 10622 2 1 36 GLU HA H -11.357 9.480 -42.232 1.00 . B B . 99 GLU HA 1 1
4 10623 2 1 36 GLU HB2 H -14.258 9.252 -42.914 1.00 . B B . 99 GLU HB2 1 1
4 10624 2 1 36 GLU HB3 H -13.352 8.016 -42.028 1.00 . B B . 99 GLU HB3 1 1
4 10625 2 1 36 GLU HG2 H -12.852 9.758 -40.343 1.00 . B B . 99 GLU HG2 1 1
4 10626 2 1 36 GLU HG3 H -13.939 10.871 -41.181 1.00 . B B . 99 GLU HG3 1 1
4 10627 2 1 36 GLU N N -12.293 10.919 -43.412 1.00 . B B . 99 GLU N 1 1
4 10628 2 1 36 GLU O O -12.701 7.902 -44.608 1.00 . B B . 99 GLU O 1 1
4 10629 2 1 36 GLU OE1 O -15.953 9.124 -40.783 1.00 . B B . 99 GLU OE1 1 1
4 10630 2 1 36 GLU OE2 O -14.736 8.907 -39.056 1.00 . B B . 99 GLU OE2 1 1
4 10631 2 1 37 VAL C C -9.990 6.319 -45.237 1.00 . B B . 100 VAL C 1 1
4 10632 2 1 37 VAL CA C -10.135 7.777 -45.648 1.00 . B B . 100 VAL CA 1 1
4 10633 2 1 37 VAL CB C -8.790 8.288 -46.200 1.00 . B B . 100 VAL CB 1 1
4 10634 2 1 37 VAL CG1 C -8.371 7.477 -47.417 1.00 . B B . 100 VAL CG1 1 1
4 10635 2 1 37 VAL CG2 C -8.899 9.764 -46.547 1.00 . B B . 100 VAL CG2 1 1
4 10636 2 1 37 VAL H H -9.888 9.212 -44.068 1.00 . B B . 100 VAL H 1 1
4 10637 2 1 37 VAL HA H -10.878 7.842 -46.441 1.00 . B B . 100 VAL HA 1 1
4 10638 2 1 37 VAL HB H -8.062 8.164 -45.440 1.00 . B B . 100 VAL HB 1 1
4 10639 2 1 37 VAL HG11 H -7.309 7.638 -47.610 1.00 . B B . 100 VAL HG11 1 1
4 10640 2 1 37 VAL HG12 H -8.947 7.812 -48.278 1.00 . B B . 100 VAL HG12 1 1
4 10641 2 1 37 VAL HG13 H -8.556 6.426 -47.273 1.00 . B B . 100 VAL HG13 1 1
4 10642 2 1 37 VAL HG21 H -9.655 9.911 -47.317 1.00 . B B . 100 VAL HG21 1 1
4 10643 2 1 37 VAL HG22 H -9.147 10.318 -45.660 1.00 . B B . 100 VAL HG22 1 1
4 10644 2 1 37 VAL HG23 H -7.931 10.099 -46.910 1.00 . B B . 100 VAL HG23 1 1
4 10645 2 1 37 VAL N N -10.565 8.602 -44.524 1.00 . B B . 100 VAL N 1 1
4 10646 2 1 37 VAL O O -8.880 5.832 -45.022 1.00 . B B . 100 VAL O 1 1
4 10647 2 1 38 HIS C C -10.852 3.371 -46.079 1.00 . B B . 101 HIS C 1 1
4 10648 2 1 38 HIS CA C -11.115 4.199 -44.827 1.00 . B B . 101 HIS CA 1 1
4 10649 2 1 38 HIS CB C -12.446 3.776 -44.199 1.00 . B B . 101 HIS CB 1 1
4 10650 2 1 38 HIS CD2 C -12.313 1.824 -42.490 1.00 . B B . 101 HIS CD2 1 1
4 10651 2 1 38 HIS CE1 C -12.623 0.164 -43.888 1.00 . B B . 101 HIS CE1 1 1
4 10652 2 1 38 HIS CG C -12.464 2.356 -43.725 1.00 . B B . 101 HIS CG 1 1
4 10653 2 1 38 HIS H H -12.004 6.084 -45.343 1.00 . B B . 101 HIS H 1 1
4 10654 2 1 38 HIS HA H -10.329 3.986 -44.131 1.00 . B B . 101 HIS HA 1 1
4 10655 2 1 38 HIS HB2 H -12.632 4.418 -43.337 1.00 . B B . 101 HIS HB2 1 1
4 10656 2 1 38 HIS HB3 H -13.235 3.931 -44.916 1.00 . B B . 101 HIS HB3 1 1
4 10657 2 1 38 HIS HD2 H -12.353 2.376 -41.562 1.00 . B B . 101 HIS HD2 1 1
4 10658 2 1 38 HIS HE1 H -12.747 -0.829 -44.295 1.00 . B B . 101 HIS HE1 1 1
4 10659 2 1 38 HIS HE2 H -12.345 -0.207 -41.864 1.00 . B B . 101 HIS HE2 1 1
4 10660 2 1 38 HIS N N -11.118 5.624 -45.130 1.00 . B B . 101 HIS N 1 1
4 10661 2 1 38 HIS ND1 N -12.656 1.290 -44.581 1.00 . B B . 101 HIS ND1 1 1
4 10662 2 1 38 HIS NE2 N -12.416 0.460 -42.619 1.00 . B B . 101 HIS NE2 1 1
4 10663 2 1 38 HIS O O -11.186 3.784 -47.190 1.00 . B B . 101 HIS O 1 1
4 10664 2 1 39 GLY C C -9.318 0.010 -46.514 1.00 . B B . 102 GLY C 1 1
4 10665 2 1 39 GLY CA C -9.997 1.285 -46.999 1.00 . B B . 102 GLY CA 1 1
4 10666 2 1 39 GLY H H -10.009 1.915 -44.945 1.00 . B B . 102 GLY H 1 1
4 10667 2 1 39 GLY HA2 H -10.947 1.016 -47.432 1.00 . B B . 102 GLY HA2 1 1
4 10668 2 1 39 GLY HA3 H -9.378 1.783 -47.734 1.00 . B B . 102 GLY HA3 1 1
4 10669 2 1 39 GLY N N -10.253 2.200 -45.893 1.00 . B B . 102 GLY N 1 1
4 10670 2 1 39 GLY O O -8.745 -0.024 -45.426 1.00 . B B . 102 GLY O 1 1
4 10671 2 1 40 LYS C C -8.442 -3.099 -48.285 1.00 . B B . 103 LYS C 1 1
4 10672 2 1 40 LYS CA C -8.717 -2.293 -47.020 1.00 . B B . 103 LYS CA 1 1
4 10673 2 1 40 LYS CB C -9.550 -3.122 -46.042 1.00 . B B . 103 LYS CB 1 1
4 10674 2 1 40 LYS CD C -11.682 -4.363 -45.559 1.00 . B B . 103 LYS CD 1 1
4 10675 2 1 40 LYS CE C -12.946 -4.966 -46.152 1.00 . B B . 103 LYS CE 1 1
4 10676 2 1 40 LYS CG C -10.854 -3.656 -46.621 1.00 . B B . 103 LYS CG 1 1
4 10677 2 1 40 LYS H H -9.872 -0.941 -48.220 1.00 . B B . 103 LYS H 1 1
4 10678 2 1 40 LYS HA H -7.773 -2.060 -46.559 1.00 . B B . 103 LYS HA 1 1
4 10679 2 1 40 LYS HB2 H -8.958 -3.951 -45.665 1.00 . B B . 103 LYS HB2 1 1
4 10680 2 1 40 LYS HB3 H -9.825 -2.487 -45.222 1.00 . B B . 103 LYS HB3 1 1
4 10681 2 1 40 LYS HD2 H -11.087 -5.158 -45.107 1.00 . B B . 103 LYS HD2 1 1
4 10682 2 1 40 LYS HD3 H -11.959 -3.640 -44.793 1.00 . B B . 103 LYS HD3 1 1
4 10683 2 1 40 LYS HE2 H -13.553 -4.167 -46.576 1.00 . B B . 103 LYS HE2 1 1
4 10684 2 1 40 LYS HE3 H -12.667 -5.661 -46.944 1.00 . B B . 103 LYS HE3 1 1
4 10685 2 1 40 LYS HG2 H -11.429 -2.838 -47.053 1.00 . B B . 103 LYS HG2 1 1
4 10686 2 1 40 LYS HG3 H -10.598 -4.381 -47.389 1.00 . B B . 103 LYS HG3 1 1
4 10687 2 1 40 LYS HZ1 H -14.352 -6.399 -45.591 1.00 . B B . 103 LYS HZ1 1 1
4 10688 2 1 40 LYS HZ2 H -14.345 -5.009 -44.614 1.00 . B B . 103 LYS HZ2 1 1
4 10689 2 1 40 LYS HZ3 H -13.129 -6.150 -44.480 1.00 . B B . 103 LYS HZ3 1 1
4 10690 2 1 40 LYS N N -9.388 -1.037 -47.329 1.00 . B B . 103 LYS N 1 1
4 10691 2 1 40 LYS NZ N -13.750 -5.690 -45.129 1.00 . B B . 103 LYS NZ 1 1
4 10692 2 1 40 LYS O O -9.167 -2.984 -49.272 1.00 . B B . 103 LYS O 1 1
4 10693 2 1 41 HIS C C -6.935 -6.317 -48.488 1.00 . B B . 104 HIS C 1 1
4 10694 2 1 41 HIS CA C -7.235 -5.004 -49.199 1.00 . B B . 104 HIS CA 1 1
4 10695 2 1 41 HIS CB C -6.117 -4.692 -50.201 1.00 . B B . 104 HIS CB 1 1
4 10696 2 1 41 HIS CD2 C -6.130 -5.466 -52.679 1.00 . B B . 104 HIS CD2 1 1
4 10697 2 1 41 HIS CE1 C -5.841 -7.613 -52.336 1.00 . B B . 104 HIS CE1 1 1
4 10698 2 1 41 HIS CG C -6.045 -5.658 -51.341 1.00 . B B . 104 HIS CG 1 1
4 10699 2 1 41 HIS H H -6.881 -3.979 -47.368 1.00 . B B . 104 HIS H 1 1
4 10700 2 1 41 HIS HA H -8.160 -5.135 -49.769 1.00 . B B . 104 HIS HA 1 1
4 10701 2 1 41 HIS HB2 H -6.293 -3.733 -50.602 1.00 . B B . 104 HIS HB2 1 1
4 10702 2 1 41 HIS HB3 H -5.180 -4.688 -49.665 1.00 . B B . 104 HIS HB3 1 1
4 10703 2 1 41 HIS HD1 H -5.753 -7.475 -50.264 1.00 . B B . 104 HIS HD1 1 1
4 10704 2 1 41 HIS HD2 H -6.483 -4.567 -53.158 1.00 . B B . 104 HIS HD2 1 1
4 10705 2 1 41 HIS HE1 H -5.713 -8.673 -52.500 1.00 . B B . 104 HIS HE1 1 1
4 10706 2 1 41 HIS N N -7.392 -3.912 -48.246 1.00 . B B . 104 HIS N 1 1
4 10707 2 1 41 HIS ND1 N -5.864 -7.013 -51.159 1.00 . B B . 104 HIS ND1 1 1
4 10708 2 1 41 HIS NE2 N -5.999 -6.697 -53.275 1.00 . B B . 104 HIS NE2 1 1
4 10709 2 1 41 HIS O O -5.892 -6.465 -47.850 1.00 . B B . 104 HIS O 1 1
4 10710 2 1 42 GLU C C -6.550 -9.350 -48.485 1.00 . B B . 105 GLU C 1 1
4 10711 2 1 42 GLU CA C -7.719 -8.553 -47.922 1.00 . B B . 105 GLU CA 1 1
4 10712 2 1 42 GLU CB C -9.010 -9.364 -48.047 1.00 . B B . 105 GLU CB 1 1
4 10713 2 1 42 GLU CD C -11.435 -9.620 -47.408 1.00 . B B . 105 GLU CD 1 1
4 10714 2 1 42 GLU CG C -10.199 -8.771 -47.304 1.00 . B B . 105 GLU CG 1 1
4 10715 2 1 42 GLU H H -8.701 -7.079 -49.141 1.00 . B B . 105 GLU H 1 1
4 10716 2 1 42 GLU HA H -7.542 -8.373 -46.863 1.00 . B B . 105 GLU HA 1 1
4 10717 2 1 42 GLU HB2 H -9.273 -9.439 -49.103 1.00 . B B . 105 GLU HB2 1 1
4 10718 2 1 42 GLU HB3 H -8.831 -10.366 -47.658 1.00 . B B . 105 GLU HB3 1 1
4 10719 2 1 42 GLU HG2 H -9.930 -8.666 -46.253 1.00 . B B . 105 GLU HG2 1 1
4 10720 2 1 42 GLU HG3 H -10.411 -7.785 -47.719 1.00 . B B . 105 GLU HG3 1 1
4 10721 2 1 42 GLU N N -7.856 -7.269 -48.601 1.00 . B B . 105 GLU N 1 1
4 10722 2 1 42 GLU O O -5.808 -8.864 -49.340 1.00 . B B . 105 GLU O 1 1
4 10723 2 1 42 GLU OE1 O -11.411 -10.584 -48.137 1.00 . B B . 105 GLU OE1 1 1
4 10724 2 1 42 GLU OE2 O -12.404 -9.306 -46.759 1.00 . B B . 105 GLU OE2 1 1
4 10725 2 1 43 GLU C C -4.581 -10.946 -49.628 1.00 . B B . 106 GLU C 1 1
4 10726 2 1 43 GLU CA C -5.206 -11.372 -48.306 1.00 . B B . 106 GLU CA 1 1
4 10727 2 1 43 GLU CB C -5.562 -12.860 -48.355 1.00 . B B . 106 GLU CB 1 1
4 10728 2 1 43 GLU CD C -6.341 -14.909 -47.109 1.00 . B B . 106 GLU CD 1 1
4 10729 2 1 43 GLU CG C -5.995 -13.446 -47.020 1.00 . B B . 106 GLU CG 1 1
4 10730 2 1 43 GLU H H -7.028 -10.902 -47.274 1.00 . B B . 106 GLU H 1 1
4 10731 2 1 43 GLU HA H -4.465 -11.236 -47.520 1.00 . B B . 106 GLU HA 1 1
4 10732 2 1 43 GLU HB2 H -6.382 -12.992 -49.061 1.00 . B B . 106 GLU HB2 1 1
4 10733 2 1 43 GLU HB3 H -4.700 -13.425 -48.710 1.00 . B B . 106 GLU HB3 1 1
4 10734 2 1 43 GLU HG2 H -5.179 -13.318 -46.310 1.00 . B B . 106 GLU HG2 1 1
4 10735 2 1 43 GLU HG3 H -6.867 -12.897 -46.666 1.00 . B B . 106 GLU HG3 1 1
4 10736 2 1 43 GLU N N -6.389 -10.576 -48.001 1.00 . B B . 106 GLU N 1 1
4 10737 2 1 43 GLU O O -5.197 -11.072 -50.687 1.00 . B B . 106 GLU O 1 1
4 10738 2 1 43 GLU OE1 O -6.358 -15.431 -48.196 1.00 . B B . 106 GLU OE1 1 1
4 10739 2 1 43 GLU OE2 O -6.588 -15.501 -46.084 1.00 . B B . 106 GLU OE2 1 1
4 10740 2 1 44 ARG C C -1.365 -10.071 -50.961 1.00 . B B . 107 ARG C 1 1
4 10741 2 1 44 ARG CA C -2.792 -9.646 -50.645 1.00 . B B . 107 ARG CA 1 1
4 10742 2 1 44 ARG CB C -2.810 -8.166 -50.288 1.00 . B B . 107 ARG CB 1 1
4 10743 2 1 44 ARG CD C -2.426 -5.809 -50.984 1.00 . B B . 107 ARG CD 1 1
4 10744 2 1 44 ARG CG C -2.374 -7.232 -51.406 1.00 . B B . 107 ARG CG 1 1
4 10745 2 1 44 ARG CZ C -1.104 -4.238 -49.592 1.00 . B B . 107 ARG CZ 1 1
4 10746 2 1 44 ARG H H -2.941 -10.327 -48.634 1.00 . B B . 107 ARG H 1 1
4 10747 2 1 44 ARG HA H -3.394 -9.780 -51.544 1.00 . B B . 107 ARG HA 1 1
4 10748 2 1 44 ARG HB2 H -3.818 -7.895 -50.001 1.00 . B B . 107 ARG HB2 1 1
4 10749 2 1 44 ARG HB3 H -2.161 -8.022 -49.444 1.00 . B B . 107 ARG HB3 1 1
4 10750 2 1 44 ARG HD2 H -2.364 -5.170 -51.856 1.00 . B B . 107 ARG HD2 1 1
4 10751 2 1 44 ARG HD3 H -3.363 -5.634 -50.483 1.00 . B B . 107 ARG HD3 1 1
4 10752 2 1 44 ARG HE H -0.733 -6.192 -49.803 1.00 . B B . 107 ARG HE 1 1
4 10753 2 1 44 ARG HG2 H -1.352 -7.475 -51.689 1.00 . B B . 107 ARG HG2 1 1
4 10754 2 1 44 ARG HG3 H -3.028 -7.381 -52.265 1.00 . B B . 107 ARG HG3 1 1
4 10755 2 1 44 ARG HH11 H -2.654 -3.389 -50.553 1.00 . B B . 107 ARG HH11 1 1
4 10756 2 1 44 ARG HH12 H -1.707 -2.312 -49.567 1.00 . B B . 107 ARG HH12 1 1
4 10757 2 1 44 ARG HH21 H 0.509 -4.794 -48.510 1.00 . B B . 107 ARG HH21 1 1
4 10758 2 1 44 ARG HH22 H 0.083 -3.117 -48.412 1.00 . B B . 107 ARG HH22 1 1
4 10759 2 1 44 ARG N N -3.353 -10.442 -49.560 1.00 . B B . 107 ARG N 1 1
4 10760 2 1 44 ARG NE N -1.339 -5.472 -50.078 1.00 . B B . 107 ARG NE 1 1
4 10761 2 1 44 ARG NH1 N -1.884 -3.237 -49.932 1.00 . B B . 107 ARG NH1 1 1
4 10762 2 1 44 ARG NH2 N -0.088 -4.033 -48.771 1.00 . B B . 107 ARG NH2 1 1
4 10763 2 1 44 ARG O O -0.409 -9.378 -50.613 1.00 . B B . 107 ARG O 1 1
4 10764 2 1 45 GLN C C 0.935 -10.615 -52.629 1.00 . B B . 108 GLN C 1 1
4 10765 2 1 45 GLN CA C 0.083 -11.719 -52.017 1.00 . B B . 108 GLN CA 1 1
4 10766 2 1 45 GLN CB C -0.064 -12.877 -53.008 1.00 . B B . 108 GLN CB 1 1
4 10767 2 1 45 GLN CD C 1.982 -14.183 -52.323 1.00 . B B . 108 GLN CD 1 1
4 10768 2 1 45 GLN CG C 1.254 -13.485 -53.456 1.00 . B B . 108 GLN CG 1 1
4 10769 2 1 45 GLN H H -2.061 -11.735 -51.892 1.00 . B B . 108 GLN H 1 1
4 10770 2 1 45 GLN HA H 0.582 -12.102 -51.137 1.00 . B B . 108 GLN HA 1 1
4 10771 2 1 45 GLN HB2 H -0.655 -13.658 -52.543 1.00 . B B . 108 GLN HB2 1 1
4 10772 2 1 45 GLN HB3 H -0.600 -12.506 -53.883 1.00 . B B . 108 GLN HB3 1 1
4 10773 2 1 45 GLN HE21 H 3.701 -13.159 -52.749 1.00 . B B . 108 GLN HE21 1 1
4 10774 2 1 45 GLN HE22 H 3.785 -14.286 -51.391 1.00 . B B . 108 GLN HE22 1 1
4 10775 2 1 45 GLN HG2 H 1.060 -14.213 -54.242 1.00 . B B . 108 GLN HG2 1 1
4 10776 2 1 45 GLN HG3 H 1.890 -12.697 -53.857 1.00 . B B . 108 GLN HG3 1 1
4 10777 2 1 45 GLN N N -1.226 -11.216 -51.620 1.00 . B B . 108 GLN N 1 1
4 10778 2 1 45 GLN NE2 N 3.254 -13.846 -52.142 1.00 . B B . 108 GLN NE2 1 1
4 10779 2 1 45 GLN O O 0.667 -10.152 -53.736 1.00 . B B . 108 GLN O 1 1
4 10780 2 1 45 GLN OE1 O 1.409 -15.017 -51.619 1.00 . B B . 108 GLN OE1 1 1
4 10781 2 1 46 ASP C C 4.083 -9.001 -51.534 1.00 . B B . 109 ASP C 1 1
4 10782 2 1 46 ASP CA C 2.763 -9.041 -52.293 1.00 . B B . 109 ASP CA 1 1
4 10783 2 1 46 ASP CB C 1.987 -7.745 -52.051 1.00 . B B . 109 ASP CB 1 1
4 10784 2 1 46 ASP CG C 2.411 -6.619 -52.986 1.00 . B B . 109 ASP CG 1 1
4 10785 2 1 46 ASP H H 2.121 -10.609 -50.982 1.00 . B B . 109 ASP H 1 1
4 10786 2 1 46 ASP HA H 2.979 -9.130 -53.358 1.00 . B B . 109 ASP HA 1 1
4 10787 2 1 46 ASP HB2 H 0.929 -7.942 -52.210 1.00 . B B . 109 ASP HB2 1 1
4 10788 2 1 46 ASP HB3 H 2.132 -7.417 -51.030 1.00 . B B . 109 ASP HB3 1 1
4 10789 2 1 46 ASP N N 1.965 -10.197 -51.899 1.00 . B B . 109 ASP N 1 1
4 10790 2 1 46 ASP O O 4.747 -10.023 -51.368 1.00 . B B . 109 ASP O 1 1
4 10791 2 1 46 ASP OD1 O 3.378 -6.789 -53.689 1.00 . B B . 109 ASP OD1 1 1
4 10792 2 1 46 ASP OD2 O 1.761 -5.601 -52.988 1.00 . B B . 109 ASP OD2 1 1
4 10793 2 1 47 GLU C C 5.916 -8.709 -49.307 1.00 . B B . 110 GLU C 1 1
4 10794 2 1 47 GLU CA C 5.716 -7.627 -50.361 1.00 . B B . 110 GLU CA 1 1
4 10795 2 1 47 GLU CB C 5.760 -6.245 -49.703 1.00 . B B . 110 GLU CB 1 1
4 10796 2 1 47 GLU CD C 5.751 -3.742 -50.011 1.00 . B B . 110 GLU CD 1 1
4 10797 2 1 47 GLU CG C 5.830 -5.084 -50.684 1.00 . B B . 110 GLU CG 1 1
4 10798 2 1 47 GLU H H 3.867 -6.999 -51.256 1.00 . B B . 110 GLU H 1 1
4 10799 2 1 47 GLU HA H 6.518 -7.702 -51.070 1.00 . B B . 110 GLU HA 1 1
4 10800 2 1 47 GLU HB2 H 4.870 -6.125 -49.086 1.00 . B B . 110 GLU HB2 1 1
4 10801 2 1 47 GLU HB3 H 6.642 -6.197 -49.062 1.00 . B B . 110 GLU HB3 1 1
4 10802 2 1 47 GLU HG2 H 6.739 -5.137 -51.235 1.00 . B B . 110 GLU HG2 1 1
4 10803 2 1 47 GLU HG3 H 4.990 -5.174 -51.373 1.00 . B B . 110 GLU HG3 1 1
4 10804 2 1 47 GLU N N 4.457 -7.811 -51.072 1.00 . B B . 110 GLU N 1 1
4 10805 2 1 47 GLU O O 6.841 -9.514 -49.396 1.00 . B B . 110 GLU O 1 1
4 10806 2 1 47 GLU OE1 O 5.483 -3.706 -48.835 1.00 . B B . 110 GLU OE1 1 1
4 10807 2 1 47 GLU OE2 O 5.958 -2.755 -50.673 1.00 . B B . 110 GLU OE2 1 1
4 10808 2 1 48 HIS C C 4.057 -10.686 -47.204 1.00 . B B . 111 HIS C 1 1
4 10809 2 1 48 HIS CA C 5.170 -9.647 -47.187 1.00 . B B . 111 HIS CA 1 1
4 10810 2 1 48 HIS CB C 5.152 -8.894 -45.855 1.00 . B B . 111 HIS CB 1 1
4 10811 2 1 48 HIS CD2 C 7.492 -7.936 -45.260 1.00 . B B . 111 HIS CD2 1 1
4 10812 2 1 48 HIS CE1 C 7.158 -5.868 -45.914 1.00 . B B . 111 HIS CE1 1 1
4 10813 2 1 48 HIS CG C 6.227 -7.857 -45.734 1.00 . B B . 111 HIS CG 1 1
4 10814 2 1 48 HIS H H 4.305 -8.015 -48.277 1.00 . B B . 111 HIS H 1 1
4 10815 2 1 48 HIS HA H 6.119 -10.162 -47.262 1.00 . B B . 111 HIS HA 1 1
4 10816 2 1 48 HIS HB2 H 4.213 -8.362 -45.856 1.00 . B B . 111 HIS HB2 1 1
4 10817 2 1 48 HIS HB3 H 5.169 -9.573 -45.009 1.00 . B B . 111 HIS HB3 1 1
4 10818 2 1 48 HIS HD2 H 8.057 -8.839 -45.132 1.00 . B B . 111 HIS HD2 1 1
4 10819 2 1 48 HIS HE1 H 7.307 -4.820 -46.129 1.00 . B B . 111 HIS HE1 1 1
4 10820 2 1 48 HIS HE2 H 8.987 -6.431 -45.109 1.00 . B B . 111 HIS HE2 1 1
4 10821 2 1 48 HIS N N 5.043 -8.720 -48.306 1.00 . B B . 111 HIS N 1 1
4 10822 2 1 48 HIS ND1 N 6.046 -6.550 -46.137 1.00 . B B . 111 HIS ND1 1 1
4 10823 2 1 48 HIS NE2 N 8.048 -6.685 -45.382 1.00 . B B . 111 HIS NE2 1 1
4 10824 2 1 48 HIS O O 3.075 -10.571 -46.469 1.00 . B B . 111 HIS O 1 1
4 10825 2 1 49 GLY C C 1.845 -12.159 -48.523 1.00 . B B . 112 GLY C 1 1
4 10826 2 1 49 GLY CA C 3.207 -12.747 -48.182 1.00 . B B . 112 GLY CA 1 1
4 10827 2 1 49 GLY H H 5.054 -11.737 -48.626 1.00 . B B . 112 GLY H 1 1
4 10828 2 1 49 GLY HA2 H 3.509 -13.416 -48.988 1.00 . B B . 112 GLY HA2 1 1
4 10829 2 1 49 GLY HA3 H 3.122 -13.308 -47.283 1.00 . B B . 112 GLY HA3 1 1
4 10830 2 1 49 GLY N N 4.215 -11.702 -48.045 1.00 . B B . 112 GLY N 1 1
4 10831 2 1 49 GLY O O 1.731 -11.295 -49.393 1.00 . B B . 112 GLY O 1 1
4 10832 2 1 50 PHE C C -0.703 -10.916 -46.930 1.00 . B B . 113 PHE C 1 1
4 10833 2 1 50 PHE CA C -0.516 -12.041 -47.941 1.00 . B B . 113 PHE CA 1 1
4 10834 2 1 50 PHE CB C -1.592 -13.106 -47.730 1.00 . B B . 113 PHE CB 1 1
4 10835 2 1 50 PHE CD1 C -2.319 -13.934 -49.988 1.00 . B B . 113 PHE CD1 1 1
4 10836 2 1 50 PHE CD2 C -0.961 -15.359 -48.643 1.00 . B B . 113 PHE CD2 1 1
4 10837 2 1 50 PHE CE1 C -2.352 -14.896 -50.977 1.00 . B B . 113 PHE CE1 1 1
4 10838 2 1 50 PHE CE2 C -0.992 -16.324 -49.631 1.00 . B B . 113 PHE CE2 1 1
4 10839 2 1 50 PHE CG C -1.625 -14.153 -48.807 1.00 . B B . 113 PHE CG 1 1
4 10840 2 1 50 PHE CZ C -1.687 -16.093 -50.799 1.00 . B B . 113 PHE CZ 1 1
4 10841 2 1 50 PHE H H 0.980 -13.331 -47.109 1.00 . B B . 113 PHE H 1 1
4 10842 2 1 50 PHE HA H -0.633 -11.629 -48.946 1.00 . B B . 113 PHE HA 1 1
4 10843 2 1 50 PHE HB2 H -1.446 -13.580 -46.786 1.00 . B B . 113 PHE HB2 1 1
4 10844 2 1 50 PHE HB3 H -2.560 -12.609 -47.716 1.00 . B B . 113 PHE HB3 1 1
4 10845 2 1 50 PHE HD1 H -2.841 -12.999 -50.132 1.00 . B B . 113 PHE HD1 1 1
4 10846 2 1 50 PHE HD2 H -0.414 -15.543 -47.730 1.00 . B B . 113 PHE HD2 1 1
4 10847 2 1 50 PHE HE1 H -2.896 -14.712 -51.892 1.00 . B B . 113 PHE HE1 1 1
4 10848 2 1 50 PHE HE2 H -0.473 -17.260 -49.489 1.00 . B B . 113 PHE HE2 1 1
4 10849 2 1 50 PHE HZ H -1.749 -16.863 -51.553 1.00 . B B . 113 PHE HZ 1 1
4 10850 2 1 50 PHE N N 0.813 -12.629 -47.830 1.00 . B B . 113 PHE N 1 1
4 10851 2 1 50 PHE O O -0.429 -11.084 -45.741 1.00 . B B . 113 PHE O 1 1
4 10852 2 1 51 ILE C C -2.834 -8.185 -46.520 1.00 . B B . 114 ILE C 1 1
4 10853 2 1 51 ILE CA C -1.369 -8.605 -46.552 1.00 . B B . 114 ILE CA 1 1
4 10854 2 1 51 ILE CB C -0.506 -7.421 -47.028 1.00 . B B . 114 ILE CB 1 1
4 10855 2 1 51 ILE CD1 C 1.361 -8.430 -48.440 1.00 . B B . 114 ILE CD1 1 1
4 10856 2 1 51 ILE CG1 C 0.965 -7.833 -47.108 1.00 . B B . 114 ILE CG1 1 1
4 10857 2 1 51 ILE CG2 C -0.679 -6.230 -46.097 1.00 . B B . 114 ILE CG2 1 1
4 10858 2 1 51 ILE H H -1.380 -9.693 -48.403 1.00 . B B . 114 ILE H 1 1
4 10859 2 1 51 ILE HA H -1.089 -8.839 -45.537 1.00 . B B . 114 ILE HA 1 1
4 10860 2 1 51 ILE HB H -0.837 -7.113 -48.012 1.00 . B B . 114 ILE HB 1 1
4 10861 2 1 51 ILE HD11 H 0.898 -9.401 -48.537 1.00 . B B . 114 ILE HD11 1 1
4 10862 2 1 51 ILE HD12 H 2.445 -8.535 -48.487 1.00 . B B . 114 ILE HD12 1 1
4 10863 2 1 51 ILE HD13 H 1.021 -7.781 -49.247 1.00 . B B . 114 ILE HD13 1 1
4 10864 2 1 51 ILE HG12 H 1.613 -6.973 -46.941 1.00 . B B . 114 ILE HG12 1 1
4 10865 2 1 51 ILE HG13 H 1.172 -8.579 -46.349 1.00 . B B . 114 ILE HG13 1 1
4 10866 2 1 51 ILE HG21 H -1.626 -5.750 -46.330 1.00 . B B . 114 ILE HG21 1 1
4 10867 2 1 51 ILE HG22 H 0.124 -5.506 -46.236 1.00 . B B . 114 ILE HG22 1 1
4 10868 2 1 51 ILE HG23 H -0.695 -6.567 -45.063 1.00 . B B . 114 ILE HG23 1 1
4 10869 2 1 51 ILE N N -1.173 -9.769 -47.408 1.00 . B B . 114 ILE N 1 1
4 10870 2 1 51 ILE O O -3.317 -7.513 -47.429 1.00 . B B . 114 ILE O 1 1
4 10871 2 1 52 SER C C -4.991 -6.923 -44.387 1.00 . B B . 115 SER C 1 1
4 10872 2 1 52 SER CA C -4.917 -8.169 -45.261 1.00 . B B . 115 SER CA 1 1
4 10873 2 1 52 SER CB C -5.714 -9.292 -44.624 1.00 . B B . 115 SER CB 1 1
4 10874 2 1 52 SER H H -3.071 -9.131 -44.740 1.00 . B B . 115 SER H 1 1
4 10875 2 1 52 SER HA H -5.355 -7.947 -46.222 1.00 . B B . 115 SER HA 1 1
4 10876 2 1 52 SER HB2 H -5.724 -10.145 -45.294 1.00 . B B . 115 SER HB2 1 1
4 10877 2 1 52 SER HB3 H -5.255 -9.580 -43.705 1.00 . B B . 115 SER HB3 1 1
4 10878 2 1 52 SER HG H -7.357 -9.358 -43.613 1.00 . B B . 115 SER HG 1 1
4 10879 2 1 52 SER N N -3.536 -8.588 -45.467 1.00 . B B . 115 SER N 1 1
4 10880 2 1 52 SER O O -4.999 -7.014 -43.160 1.00 . B B . 115 SER O 1 1
4 10881 2 1 52 SER OG O -7.040 -8.899 -44.395 1.00 . B B . 115 SER OG 1 1
4 10882 2 1 53 ARG C C -5.928 -3.544 -44.430 1.00 . B B . 116 ARG C 1 1
4 10883 2 1 53 ARG CA C -4.745 -4.500 -44.355 1.00 . B B . 116 ARG CA 1 1
4 10884 2 1 53 ARG CB C -3.523 -3.840 -44.973 1.00 . B B . 116 ARG CB 1 1
4 10885 2 1 53 ARG CD C -1.930 -1.928 -44.998 1.00 . B B . 116 ARG CD 1 1
4 10886 2 1 53 ARG CG C -3.180 -2.473 -44.405 1.00 . B B . 116 ARG CG 1 1
4 10887 2 1 53 ARG CZ C 0.506 -2.398 -44.950 1.00 . B B . 116 ARG CZ 1 1
4 10888 2 1 53 ARG H H -4.984 -5.778 -46.046 1.00 . B B . 116 ARG H 1 1
4 10889 2 1 53 ARG HA H -4.550 -4.673 -43.324 1.00 . B B . 116 ARG HA 1 1
4 10890 2 1 53 ARG HB2 H -2.677 -4.487 -44.772 1.00 . B B . 116 ARG HB2 1 1
4 10891 2 1 53 ARG HB3 H -3.661 -3.758 -46.051 1.00 . B B . 116 ARG HB3 1 1
4 10892 2 1 53 ARG HD2 H -2.004 -2.014 -46.082 1.00 . B B . 116 ARG HD2 1 1
4 10893 2 1 53 ARG HD3 H -1.815 -0.885 -44.740 1.00 . B B . 116 ARG HD3 1 1
4 10894 2 1 53 ARG HE H -0.897 -3.440 -43.973 1.00 . B B . 116 ARG HE 1 1
4 10895 2 1 53 ARG HG2 H -3.998 -1.793 -44.638 1.00 . B B . 116 ARG HG2 1 1
4 10896 2 1 53 ARG HG3 H -3.067 -2.536 -43.333 1.00 . B B . 116 ARG HG3 1 1
4 10897 2 1 53 ARG HH11 H -0.010 -0.815 -46.077 1.00 . B B . 116 ARG HH11 1 1
4 10898 2 1 53 ARG HH12 H 1.692 -1.169 -46.025 1.00 . B B . 116 ARG HH12 1 1
4 10899 2 1 53 ARG HH21 H 1.327 -3.915 -43.902 1.00 . B B . 116 ARG HH21 1 1
4 10900 2 1 53 ARG HH22 H 2.441 -2.930 -44.790 1.00 . B B . 116 ARG HH22 1 1
4 10901 2 1 53 ARG N N -5.043 -5.761 -45.027 1.00 . B B . 116 ARG N 1 1
4 10902 2 1 53 ARG NE N -0.758 -2.680 -44.578 1.00 . B B . 116 ARG NE 1 1
4 10903 2 1 53 ARG NH1 N 0.744 -1.380 -45.746 1.00 . B B . 116 ARG NH1 1 1
4 10904 2 1 53 ARG NH2 N 1.506 -3.142 -44.510 1.00 . B B . 116 ARG NH2 1 1
4 10905 2 1 53 ARG O O -6.191 -2.945 -45.473 1.00 . B B . 116 ARG O 1 1
4 10906 2 1 54 GLU C C -7.309 -1.192 -42.470 1.00 . B B . 117 GLU C 1 1
4 10907 2 1 54 GLU CA C -7.736 -2.447 -43.221 1.00 . B B . 117 GLU CA 1 1
4 10908 2 1 54 GLU CB C -8.942 -3.082 -42.527 1.00 . B B . 117 GLU CB 1 1
4 10909 2 1 54 GLU CD C -11.281 -2.796 -41.631 1.00 . B B . 117 GLU CD 1 1
4 10910 2 1 54 GLU CG C -10.120 -2.140 -42.327 1.00 . B B . 117 GLU CG 1 1
4 10911 2 1 54 GLU H H -6.355 -3.917 -42.481 1.00 . B B . 117 GLU H 1 1
4 10912 2 1 54 GLU HA H -8.018 -2.140 -44.210 1.00 . B B . 117 GLU HA 1 1
4 10913 2 1 54 GLU HB2 H -9.284 -3.923 -43.133 1.00 . B B . 117 GLU HB2 1 1
4 10914 2 1 54 GLU HB3 H -8.624 -3.456 -41.554 1.00 . B B . 117 GLU HB3 1 1
4 10915 2 1 54 GLU HG2 H -9.790 -1.309 -41.707 1.00 . B B . 117 GLU HG2 1 1
4 10916 2 1 54 GLU HG3 H -10.454 -1.749 -43.278 1.00 . B B . 117 GLU HG3 1 1
4 10917 2 1 54 GLU N N -6.640 -3.403 -43.316 1.00 . B B . 117 GLU N 1 1
4 10918 2 1 54 GLU O O -6.893 -1.262 -41.314 1.00 . B B . 117 GLU O 1 1
4 10919 2 1 54 GLU OE1 O -11.211 -3.976 -41.384 1.00 . B B . 117 GLU OE1 1 1
4 10920 2 1 54 GLU OE2 O -12.237 -2.115 -41.344 1.00 . B B . 117 GLU OE2 1 1
4 10921 2 1 55 PHE C C -7.947 2.277 -42.531 1.00 . B B . 118 PHE C 1 1
4 10922 2 1 55 PHE CA C -6.875 1.199 -42.600 1.00 . B B . 118 PHE CA 1 1
4 10923 2 1 55 PHE CB C -5.707 1.689 -43.460 1.00 . B B . 118 PHE CB 1 1
4 10924 2 1 55 PHE CD1 C -6.610 3.365 -45.097 1.00 . B B . 118 PHE CD1 1 1
4 10925 2 1 55 PHE CD2 C -5.981 1.213 -45.910 1.00 . B B . 118 PHE CD2 1 1
4 10926 2 1 55 PHE CE1 C -6.979 3.740 -46.377 1.00 . B B . 118 PHE CE1 1 1
4 10927 2 1 55 PHE CE2 C -6.346 1.584 -47.188 1.00 . B B . 118 PHE CE2 1 1
4 10928 2 1 55 PHE CG C -6.108 2.096 -44.849 1.00 . B B . 118 PHE CG 1 1
4 10929 2 1 55 PHE CZ C -6.847 2.851 -47.421 1.00 . B B . 118 PHE CZ 1 1
4 10930 2 1 55 PHE H H -7.737 -0.069 -44.093 1.00 . B B . 118 PHE H 1 1
4 10931 2 1 55 PHE HA H -6.531 1.045 -41.603 1.00 . B B . 118 PHE HA 1 1
4 10932 2 1 55 PHE HB2 H -5.243 2.544 -42.971 1.00 . B B . 118 PHE HB2 1 1
4 10933 2 1 55 PHE HB3 H -4.980 0.888 -43.530 1.00 . B B . 118 PHE HB3 1 1
4 10934 2 1 55 PHE HD1 H -6.752 4.041 -44.280 1.00 . B B . 118 PHE HD1 1 1
4 10935 2 1 55 PHE HD2 H -5.589 0.221 -45.730 1.00 . B B . 118 PHE HD2 1 1
4 10936 2 1 55 PHE HE1 H -7.360 4.721 -46.550 1.00 . B B . 118 PHE HE1 1 1
4 10937 2 1 55 PHE HE2 H -6.242 0.888 -48.004 1.00 . B B . 118 PHE HE2 1 1
4 10938 2 1 55 PHE HZ H -7.195 3.121 -48.407 1.00 . B B . 118 PHE HZ 1 1
4 10939 2 1 55 PHE N N -7.412 -0.046 -43.135 1.00 . B B . 118 PHE N 1 1
4 10940 2 1 55 PHE O O -9.018 2.141 -43.125 1.00 . B B . 118 PHE O 1 1
4 10941 2 1 56 HIS C C -7.869 5.782 -41.503 1.00 . B B . 119 HIS C 1 1
4 10942 2 1 56 HIS CA C -8.598 4.453 -41.653 1.00 . B B . 119 HIS CA 1 1
4 10943 2 1 56 HIS CB C -9.510 4.225 -40.443 1.00 . B B . 119 HIS CB 1 1
4 10944 2 1 56 HIS CD2 C -10.806 6.424 -40.930 1.00 . B B . 119 HIS CD2 1 1
4 10945 2 1 56 HIS CE1 C -11.849 6.604 -39.009 1.00 . B B . 119 HIS CE1 1 1
4 10946 2 1 56 HIS CG C -10.438 5.370 -40.166 1.00 . B B . 119 HIS CG 1 1
4 10947 2 1 56 HIS H H -6.752 3.401 -41.333 1.00 . B B . 119 HIS H 1 1
4 10948 2 1 56 HIS HA H -9.209 4.522 -42.526 1.00 . B B . 119 HIS HA 1 1
4 10949 2 1 56 HIS HB2 H -10.107 3.332 -40.622 1.00 . B B . 119 HIS HB2 1 1
4 10950 2 1 56 HIS HB3 H -8.891 4.060 -39.595 1.00 . B B . 119 HIS HB3 1 1
4 10951 2 1 56 HIS HD1 H -11.044 4.871 -38.175 1.00 . B B . 119 HIS HD1 1 1
4 10952 2 1 56 HIS HD2 H -10.319 6.738 -41.843 1.00 . B B . 119 HIS HD2 1 1
4 10953 2 1 56 HIS HE1 H -12.482 6.965 -38.213 1.00 . B B . 119 HIS HE1 1 1
4 10954 2 1 56 HIS HE2 H -12.130 8.029 -40.495 1.00 . B B . 119 HIS HE2 1 1
4 10955 2 1 56 HIS N N -7.657 3.349 -41.803 1.00 . B B . 119 HIS N 1 1
4 10956 2 1 56 HIS ND1 N -11.108 5.509 -38.969 1.00 . B B . 119 HIS ND1 1 1
4 10957 2 1 56 HIS NE2 N -11.683 7.176 -40.188 1.00 . B B . 119 HIS NE2 1 1
4 10958 2 1 56 HIS O O -7.687 6.280 -40.392 1.00 . B B . 119 HIS O 1 1
4 10959 2 1 57 ARG C C -7.488 8.811 -42.539 1.00 . B B . 120 ARG C 1 1
4 10960 2 1 57 ARG CA C -6.629 7.557 -42.617 1.00 . B B . 120 ARG CA 1 1
4 10961 2 1 57 ARG CB C -5.757 7.619 -43.863 1.00 . B B . 120 ARG CB 1 1
4 10962 2 1 57 ARG CD C -3.979 6.587 -45.264 1.00 . B B . 120 ARG CD 1 1
4 10963 2 1 57 ARG CG C -4.784 6.460 -44.023 1.00 . B B . 120 ARG CG 1 1
4 10964 2 1 57 ARG CZ C -4.332 6.552 -47.718 1.00 . B B . 120 ARG CZ 1 1
4 10965 2 1 57 ARG H H -7.628 5.879 -43.513 1.00 . B B . 120 ARG H 1 1
4 10966 2 1 57 ARG HA H -5.986 7.543 -41.771 1.00 . B B . 120 ARG HA 1 1
4 10967 2 1 57 ARG HB2 H -6.375 7.619 -44.730 1.00 . B B . 120 ARG HB2 1 1
4 10968 2 1 57 ARG HB3 H -5.201 8.541 -43.837 1.00 . B B . 120 ARG HB3 1 1
4 10969 2 1 57 ARG HD2 H -3.481 7.545 -45.283 1.00 . B B . 120 ARG HD2 1 1
4 10970 2 1 57 ARG HD3 H -3.228 5.797 -45.281 1.00 . B B . 120 ARG HD3 1 1
4 10971 2 1 57 ARG HE H -5.760 6.325 -46.335 1.00 . B B . 120 ARG HE 1 1
4 10972 2 1 57 ARG HG2 H -4.126 6.437 -43.180 1.00 . B B . 120 ARG HG2 1 1
4 10973 2 1 57 ARG HG3 H -5.333 5.544 -44.057 1.00 . B B . 120 ARG HG3 1 1
4 10974 2 1 57 ARG HH11 H -2.420 6.840 -47.159 1.00 . B B . 120 ARG HH11 1 1
4 10975 2 1 57 ARG HH12 H -2.700 6.806 -48.877 1.00 . B B . 120 ARG HH12 1 1
4 10976 2 1 57 ARG HH21 H -6.137 6.281 -48.580 1.00 . B B . 120 ARG HH21 1 1
4 10977 2 1 57 ARG HH22 H -4.812 6.491 -49.675 1.00 . B B . 120 ARG HH22 1 1
4 10978 2 1 57 ARG N N -7.454 6.353 -42.627 1.00 . B B . 120 ARG N 1 1
4 10979 2 1 57 ARG NE N -4.798 6.470 -46.458 1.00 . B B . 120 ARG NE 1 1
4 10980 2 1 57 ARG NH1 N -3.050 6.748 -47.931 1.00 . B B . 120 ARG NH1 1 1
4 10981 2 1 57 ARG NH2 N -5.161 6.432 -48.740 1.00 . B B . 120 ARG NH2 1 1
4 10982 2 1 57 ARG O O -7.764 9.451 -43.555 1.00 . B B . 120 ARG O 1 1
4 10983 2 1 58 LYS C C -7.995 11.617 -41.388 1.00 . B B . 121 LYS C 1 1
4 10984 2 1 58 LYS CA C -8.757 10.328 -41.118 1.00 . B B . 121 LYS CA 1 1
4 10985 2 1 58 LYS CB C -9.316 10.333 -39.693 1.00 . B B . 121 LYS CB 1 1
4 10986 2 1 58 LYS CD C -10.786 11.422 -37.969 1.00 . B B . 121 LYS CD 1 1
4 10987 2 1 58 LYS CE C -11.574 10.158 -37.659 1.00 . B B . 121 LYS CE 1 1
4 10988 2 1 58 LYS CG C -10.322 11.445 -39.418 1.00 . B B . 121 LYS CG 1 1
4 10989 2 1 58 LYS H H -7.663 8.582 -40.531 1.00 . B B . 121 LYS H 1 1
4 10990 2 1 58 LYS HA H -9.570 10.287 -41.800 1.00 . B B . 121 LYS HA 1 1
4 10991 2 1 58 LYS HB2 H -9.792 9.379 -39.538 1.00 . B B . 121 LYS HB2 1 1
4 10992 2 1 58 LYS HB3 H -8.494 10.433 -39.016 1.00 . B B . 121 LYS HB3 1 1
4 10993 2 1 58 LYS HD2 H -9.916 11.466 -37.313 1.00 . B B . 121 LYS HD2 1 1
4 10994 2 1 58 LYS HD3 H -11.416 12.290 -37.783 1.00 . B B . 121 LYS HD3 1 1
4 10995 2 1 58 LYS HE2 H -12.428 10.105 -38.305 1.00 . B B . 121 LYS HE2 1 1
4 10996 2 1 58 LYS HE3 H -10.954 9.281 -37.798 1.00 . B B . 121 LYS HE3 1 1
4 10997 2 1 58 LYS HG2 H -9.801 12.378 -39.596 1.00 . B B . 121 LYS HG2 1 1
4 10998 2 1 58 LYS HG3 H -11.172 11.358 -40.088 1.00 . B B . 121 LYS HG3 1 1
4 10999 2 1 58 LYS HZ1 H -13.083 10.388 -36.244 1.00 . B B . 121 LYS HZ1 1 1
4 11000 2 1 58 LYS HZ2 H -11.539 10.845 -35.704 1.00 . B B . 121 LYS HZ2 1 1
4 11001 2 1 58 LYS HZ3 H -11.941 9.225 -35.860 1.00 . B B . 121 LYS HZ3 1 1
4 11002 2 1 58 LYS N N -7.910 9.159 -41.328 1.00 . B B . 121 LYS N 1 1
4 11003 2 1 58 LYS NZ N -12.073 10.144 -36.258 1.00 . B B . 121 LYS NZ 1 1
4 11004 2 1 58 LYS O O -7.548 12.292 -40.460 1.00 . B B . 121 LYS O 1 1
4 11005 2 1 59 TYR C C -7.807 14.414 -42.734 1.00 . B B . 122 TYR C 1 1
4 11006 2 1 59 TYR CA C -7.071 13.123 -43.064 1.00 . B B . 122 TYR CA 1 1
4 11007 2 1 59 TYR CB C -6.745 13.065 -44.559 1.00 . B B . 122 TYR CB 1 1
4 11008 2 1 59 TYR CD1 C -5.872 15.398 -44.867 1.00 . B B . 122 TYR CD1 1 1
4 11009 2 1 59 TYR CD2 C -4.467 13.553 -45.496 1.00 . B B . 122 TYR CD2 1 1
4 11010 2 1 59 TYR CE1 C -4.885 16.283 -45.256 1.00 . B B . 122 TYR CE1 1 1
4 11011 2 1 59 TYR CE2 C -3.480 14.439 -45.888 1.00 . B B . 122 TYR CE2 1 1
4 11012 2 1 59 TYR CG C -5.665 14.033 -44.985 1.00 . B B . 122 TYR CG 1 1
4 11013 2 1 59 TYR CZ C -3.694 15.809 -45.766 1.00 . B B . 122 TYR CZ 1 1
4 11014 2 1 59 TYR H H -8.232 11.344 -43.384 1.00 . B B . 122 TYR H 1 1
4 11015 2 1 59 TYR HA H -6.132 13.129 -42.540 1.00 . B B . 122 TYR HA 1 1
4 11016 2 1 59 TYR HB2 H -6.435 12.046 -44.793 1.00 . B B . 122 TYR HB2 1 1
4 11017 2 1 59 TYR HB3 H -7.628 13.285 -45.123 1.00 . B B . 122 TYR HB3 1 1
4 11018 2 1 59 TYR HD1 H -6.797 15.787 -44.494 1.00 . B B . 122 TYR HD1 1 1
4 11019 2 1 59 TYR HD2 H -4.321 12.513 -45.604 1.00 . B B . 122 TYR HD2 1 1
4 11020 2 1 59 TYR HE1 H -5.045 17.347 -45.162 1.00 . B B . 122 TYR HE1 1 1
4 11021 2 1 59 TYR HE2 H -2.549 14.068 -46.288 1.00 . B B . 122 TYR HE2 1 1
4 11022 2 1 59 TYR HH H -2.747 17.451 -45.574 1.00 . B B . 122 TYR HH 1 1
4 11023 2 1 59 TYR N N -7.846 11.954 -42.665 1.00 . B B . 122 TYR N 1 1
4 11024 2 1 59 TYR O O -8.822 14.736 -43.352 1.00 . B B . 122 TYR O 1 1
4 11025 2 1 59 TYR OH O -2.711 16.688 -46.155 1.00 . B B . 122 TYR OH 1 1
4 11026 2 1 60 ARG C C -7.928 17.525 -41.659 1.00 . B B . 123 ARG C 1 1
4 11027 2 1 60 ARG CA C -8.089 16.142 -41.043 1.00 . B B . 123 ARG CA 1 1
4 11028 2 1 60 ARG CB C -7.690 16.194 -39.575 1.00 . B B . 123 ARG CB 1 1
4 11029 2 1 60 ARG CD C -8.535 16.756 -37.302 1.00 . B B . 123 ARG CD 1 1
4 11030 2 1 60 ARG CG C -8.492 17.170 -38.729 1.00 . B B . 123 ARG CG 1 1
4 11031 2 1 60 ARG CZ C -9.376 17.630 -35.139 1.00 . B B . 123 ARG CZ 1 1
4 11032 2 1 60 ARG H H -6.477 14.772 -41.272 1.00 . B B . 123 ARG H 1 1
4 11033 2 1 60 ARG HA H -9.117 15.883 -41.079 1.00 . B B . 123 ARG HA 1 1
4 11034 2 1 60 ARG HB2 H -7.829 15.189 -39.175 1.00 . B B . 123 ARG HB2 1 1
4 11035 2 1 60 ARG HB3 H -6.631 16.453 -39.502 1.00 . B B . 123 ARG HB3 1 1
4 11036 2 1 60 ARG HD2 H -9.019 15.792 -37.201 1.00 . B B . 123 ARG HD2 1 1
4 11037 2 1 60 ARG HD3 H -7.509 16.672 -36.942 1.00 . B B . 123 ARG HD3 1 1
4 11038 2 1 60 ARG HE H -9.612 18.513 -36.920 1.00 . B B . 123 ARG HE 1 1
4 11039 2 1 60 ARG HG2 H -8.029 18.157 -38.794 1.00 . B B . 123 ARG HG2 1 1
4 11040 2 1 60 ARG HG3 H -9.506 17.236 -39.114 1.00 . B B . 123 ARG HG3 1 1
4 11041 2 1 60 ARG HH11 H -8.393 15.881 -35.001 1.00 . B B . 123 ARG HH11 1 1
4 11042 2 1 60 ARG HH12 H -8.993 16.520 -33.497 1.00 . B B . 123 ARG HH12 1 1
4 11043 2 1 60 ARG HH21 H -10.395 19.363 -34.957 1.00 . B B . 123 ARG HH21 1 1
4 11044 2 1 60 ARG HH22 H -10.130 18.497 -33.482 1.00 . B B . 123 ARG HH22 1 1
4 11045 2 1 60 ARG N N -7.293 15.150 -41.755 1.00 . B B . 123 ARG N 1 1
4 11046 2 1 60 ARG NE N -9.224 17.731 -36.473 1.00 . B B . 123 ARG NE 1 1
4 11047 2 1 60 ARG NH1 N -8.881 16.595 -34.498 1.00 . B B . 123 ARG NH1 1 1
4 11048 2 1 60 ARG NH2 N -10.020 18.575 -34.474 1.00 . B B . 123 ARG NH2 1 1
4 11049 2 1 60 ARG O O -6.843 17.890 -42.114 1.00 . B B . 123 ARG O 1 1
4 11050 2 1 61 ILE C C -9.105 20.715 -41.261 1.00 . B B . 124 ILE C 1 1
4 11051 2 1 61 ILE CA C -9.015 19.606 -42.303 1.00 . B B . 124 ILE CA 1 1
4 11052 2 1 61 ILE CB C -10.184 19.739 -43.295 1.00 . B B . 124 ILE CB 1 1
4 11053 2 1 61 ILE CD1 C -11.610 18.346 -44.883 1.00 . B B . 124 ILE CD1 1 1
4 11054 2 1 61 ILE CG1 C -10.285 18.488 -44.171 1.00 . B B . 124 ILE CG1 1 1
4 11055 2 1 61 ILE CG2 C -10.012 20.981 -44.157 1.00 . B B . 124 ILE CG2 1 1
4 11056 2 1 61 ILE H H -9.880 17.924 -41.292 1.00 . B B . 124 ILE H 1 1
4 11057 2 1 61 ILE HA H -8.116 19.695 -42.889 1.00 . B B . 124 ILE HA 1 1
4 11058 2 1 61 ILE HB H -11.103 19.832 -42.724 1.00 . B B . 124 ILE HB 1 1
4 11059 2 1 61 ILE HD11 H -11.455 18.234 -45.958 1.00 . B B . 124 ILE HD11 1 1
4 11060 2 1 61 ILE HD12 H -12.131 17.467 -44.503 1.00 . B B . 124 ILE HD12 1 1
4 11061 2 1 61 ILE HD13 H -12.217 19.233 -44.697 1.00 . B B . 124 ILE HD13 1 1
4 11062 2 1 61 ILE HG12 H -9.488 18.531 -44.915 1.00 . B B . 124 ILE HG12 1 1
4 11063 2 1 61 ILE HG13 H -10.127 17.598 -43.559 1.00 . B B . 124 ILE HG13 1 1
4 11064 2 1 61 ILE HG21 H -9.999 21.878 -43.542 1.00 . B B . 124 ILE HG21 1 1
4 11065 2 1 61 ILE HG22 H -10.809 21.022 -44.876 1.00 . B B . 124 ILE HG22 1 1
4 11066 2 1 61 ILE HG23 H -9.078 20.893 -44.698 1.00 . B B . 124 ILE HG23 1 1
4 11067 2 1 61 ILE N N -9.015 18.291 -41.673 1.00 . B B . 124 ILE N 1 1
4 11068 2 1 61 ILE O O -9.886 20.628 -40.315 1.00 . B B . 124 ILE O 1 1
4 11069 2 1 62 PRO C C -9.953 23.436 -40.735 1.00 . B B . 125 PRO C 1 1
4 11070 2 1 62 PRO CA C -8.492 23.007 -40.718 1.00 . B B . 125 PRO CA 1 1
4 11071 2 1 62 PRO CB C -7.605 23.992 -41.490 1.00 . B B . 125 PRO CB 1 1
4 11072 2 1 62 PRO CD C -7.253 21.872 -42.485 1.00 . B B . 125 PRO CD 1 1
4 11073 2 1 62 PRO CG C -6.538 23.135 -42.082 1.00 . B B . 125 PRO CG 1 1
4 11074 2 1 62 PRO HA H -8.128 22.887 -39.701 1.00 . B B . 125 PRO HA 1 1
4 11075 2 1 62 PRO HB2 H -8.182 24.487 -42.280 1.00 . B B . 125 PRO HB2 1 1
4 11076 2 1 62 PRO HB3 H -7.166 24.730 -40.818 1.00 . B B . 125 PRO HB3 1 1
4 11077 2 1 62 PRO HD2 H -7.637 21.963 -43.492 1.00 . B B . 125 PRO HD2 1 1
4 11078 2 1 62 PRO HD3 H -6.566 21.031 -42.397 1.00 . B B . 125 PRO HD3 1 1
4 11079 2 1 62 PRO HG2 H -6.098 23.629 -42.956 1.00 . B B . 125 PRO HG2 1 1
4 11080 2 1 62 PRO HG3 H -5.769 22.918 -41.341 1.00 . B B . 125 PRO HG3 1 1
4 11081 2 1 62 PRO N N -8.301 21.757 -41.444 1.00 . B B . 125 PRO N 1 1
4 11082 2 1 62 PRO O O -10.702 23.091 -41.651 1.00 . B B . 125 PRO O 1 1
4 11083 2 1 63 ALA C C -12.326 25.482 -40.419 1.00 . B B . 126 ALA C 1 1
4 11084 2 1 63 ALA CA C -11.769 24.439 -39.458 1.00 . B B . 126 ALA CA 1 1
4 11085 2 1 63 ALA CB C -11.975 24.883 -38.018 1.00 . B B . 126 ALA CB 1 1
4 11086 2 1 63 ALA H H -9.686 24.400 -38.976 1.00 . B B . 126 ALA H 1 1
4 11087 2 1 63 ALA HA H -12.333 23.520 -39.605 1.00 . B B . 126 ALA HA 1 1
4 11088 2 1 63 ALA HB1 H -13.019 25.155 -37.864 1.00 . B B . 126 ALA HB1 1 1
4 11089 2 1 63 ALA HB2 H -11.340 25.743 -37.804 1.00 . B B . 126 ALA HB2 1 1
4 11090 2 1 63 ALA HB3 H -11.712 24.062 -37.353 1.00 . B B . 126 ALA HB3 1 1
4 11091 2 1 63 ALA N N -10.355 24.190 -39.717 1.00 . B B . 126 ALA N 1 1
4 11092 2 1 63 ALA O O -13.463 25.930 -40.272 1.00 . B B . 126 ALA O 1 1
4 11093 2 1 64 ASP C C -12.734 26.238 -43.510 1.00 . B B . 127 ASP C 1 1
4 11094 2 1 64 ASP CA C -11.927 26.867 -42.381 1.00 . B B . 127 ASP CA 1 1
4 11095 2 1 64 ASP CB C -10.702 27.582 -42.958 1.00 . B B . 127 ASP CB 1 1
4 11096 2 1 64 ASP CG C -10.004 28.476 -41.942 1.00 . B B . 127 ASP CG 1 1
4 11097 2 1 64 ASP H H -10.586 25.461 -41.471 1.00 . B B . 127 ASP H 1 1
4 11098 2 1 64 ASP HA H -12.544 27.618 -41.887 1.00 . B B . 127 ASP HA 1 1
4 11099 2 1 64 ASP HB2 H -9.992 26.814 -43.267 1.00 . B B . 127 ASP HB2 1 1
4 11100 2 1 64 ASP HB3 H -10.977 28.159 -43.830 1.00 . B B . 127 ASP HB3 1 1
4 11101 2 1 64 ASP N N -11.520 25.867 -41.403 1.00 . B B . 127 ASP N 1 1
4 11102 2 1 64 ASP O O -13.293 26.940 -44.351 1.00 . B B . 127 ASP O 1 1
4 11103 2 1 64 ASP OD1 O -10.629 28.847 -40.977 1.00 . B B . 127 ASP OD1 1 1
4 11104 2 1 64 ASP OD2 O -8.852 28.781 -42.142 1.00 . B B . 127 ASP OD2 1 1
4 11105 2 1 65 VAL C C -14.892 24.188 -44.575 1.00 . B B . 128 VAL C 1 1
4 11106 2 1 65 VAL CA C -13.371 24.179 -44.640 1.00 . B B . 128 VAL CA 1 1
4 11107 2 1 65 VAL CB C -12.870 22.721 -44.642 1.00 . B B . 128 VAL CB 1 1
4 11108 2 1 65 VAL CG1 C -13.415 21.968 -43.439 1.00 . B B . 128 VAL CG1 1 1
4 11109 2 1 65 VAL CG2 C -13.279 22.036 -45.937 1.00 . B B . 128 VAL CG2 1 1
4 11110 2 1 65 VAL H H -12.283 24.390 -42.807 1.00 . B B . 128 VAL H 1 1
4 11111 2 1 65 VAL HA H -13.088 24.638 -45.564 1.00 . B B . 128 VAL HA 1 1
4 11112 2 1 65 VAL HB H -11.802 22.778 -44.586 1.00 . B B . 128 VAL HB 1 1
4 11113 2 1 65 VAL HG11 H -14.492 21.837 -43.544 1.00 . B B . 128 VAL HG11 1 1
4 11114 2 1 65 VAL HG12 H -13.203 22.528 -42.528 1.00 . B B . 128 VAL HG12 1 1
4 11115 2 1 65 VAL HG13 H -12.943 20.998 -43.381 1.00 . B B . 128 VAL HG13 1 1
4 11116 2 1 65 VAL HG21 H -14.352 21.858 -45.914 1.00 . B B . 128 VAL HG21 1 1
4 11117 2 1 65 VAL HG22 H -13.043 22.667 -46.791 1.00 . B B . 128 VAL HG22 1 1
4 11118 2 1 65 VAL HG23 H -12.765 21.090 -46.030 1.00 . B B . 128 VAL HG23 1 1
4 11119 2 1 65 VAL N N -12.790 24.911 -43.520 1.00 . B B . 128 VAL N 1 1
4 11120 2 1 65 VAL O O -15.477 24.248 -43.495 1.00 . B B . 128 VAL O 1 1
4 11121 2 1 66 ASP C C -17.229 22.413 -46.204 1.00 . B B . 129 ASP C 1 1
4 11122 2 1 66 ASP CA C -16.959 23.864 -45.819 1.00 . B B . 129 ASP CA 1 1
4 11123 2 1 66 ASP CB C -17.627 24.798 -46.829 1.00 . B B . 129 ASP CB 1 1
4 11124 2 1 66 ASP CG C -19.139 24.628 -46.886 1.00 . B B . 129 ASP CG 1 1
4 11125 2 1 66 ASP H H -14.972 24.049 -46.591 1.00 . B B . 129 ASP H 1 1
4 11126 2 1 66 ASP HA H -17.406 24.106 -44.861 1.00 . B B . 129 ASP HA 1 1
4 11127 2 1 66 ASP HB2 H -17.400 25.833 -46.571 1.00 . B B . 129 ASP HB2 1 1
4 11128 2 1 66 ASP HB3 H -17.214 24.580 -47.808 1.00 . B B . 129 ASP HB3 1 1
4 11129 2 1 66 ASP N N -15.529 24.131 -45.740 1.00 . B B . 129 ASP N 1 1
4 11130 2 1 66 ASP O O -16.981 22.008 -47.340 1.00 . B B . 129 ASP O 1 1
4 11131 2 1 66 ASP OD1 O -19.630 23.671 -46.338 1.00 . B B . 129 ASP OD1 1 1
4 11132 2 1 66 ASP OD2 O -19.787 25.457 -47.480 1.00 . B B . 129 ASP OD2 1 1
4 11133 2 1 67 PRO C C -18.742 19.909 -46.684 1.00 . B B . 130 PRO C 1 1
4 11134 2 1 67 PRO CA C -17.907 20.202 -45.444 1.00 . B B . 130 PRO CA 1 1
4 11135 2 1 67 PRO CB C -18.625 19.767 -44.163 1.00 . B B . 130 PRO CB 1 1
4 11136 2 1 67 PRO CD C -18.015 22.032 -43.843 1.00 . B B . 130 PRO CD 1 1
4 11137 2 1 67 PRO CG C -18.128 20.714 -43.126 1.00 . B B . 130 PRO CG 1 1
4 11138 2 1 67 PRO HA H -16.951 19.695 -45.510 1.00 . B B . 130 PRO HA 1 1
4 11139 2 1 67 PRO HB2 H -19.710 19.856 -44.277 1.00 . B B . 130 PRO HB2 1 1
4 11140 2 1 67 PRO HB3 H -18.354 18.745 -43.903 1.00 . B B . 130 PRO HB3 1 1
4 11141 2 1 67 PRO HD2 H -18.955 22.589 -43.793 1.00 . B B . 130 PRO HD2 1 1
4 11142 2 1 67 PRO HD3 H -17.195 22.604 -43.415 1.00 . B B . 130 PRO HD3 1 1
4 11143 2 1 67 PRO HG2 H -18.843 20.781 -42.300 1.00 . B B . 130 PRO HG2 1 1
4 11144 2 1 67 PRO HG3 H -17.150 20.398 -42.757 1.00 . B B . 130 PRO HG3 1 1
4 11145 2 1 67 PRO N N -17.737 21.637 -45.252 1.00 . B B . 130 PRO N 1 1
4 11146 2 1 67 PRO O O -18.548 18.889 -47.345 1.00 . B B . 130 PRO O 1 1
4 11147 2 1 68 LEU C C -20.142 20.822 -49.408 1.00 . B B . 131 LEU C 1 1
4 11148 2 1 68 LEU CA C -20.682 20.546 -48.012 1.00 . B B . 131 LEU CA 1 1
4 11149 2 1 68 LEU CB C -21.925 21.407 -47.756 1.00 . B B . 131 LEU CB 1 1
4 11150 2 1 68 LEU CD1 C -23.805 22.131 -46.283 1.00 . B B . 131 LEU CD1 1 1
4 11151 2 1 68 LEU CD2 C -23.195 19.702 -46.450 1.00 . B B . 131 LEU CD2 1 1
4 11152 2 1 68 LEU CG C -22.667 21.131 -46.444 1.00 . B B . 131 LEU CG 1 1
4 11153 2 1 68 LEU H H -19.796 21.612 -46.376 1.00 . B B . 131 LEU H 1 1
4 11154 2 1 68 LEU HA H -20.987 19.503 -47.969 1.00 . B B . 131 LEU HA 1 1
4 11155 2 1 68 LEU HB2 H -21.621 22.453 -47.754 1.00 . B B . 131 LEU HB2 1 1
4 11156 2 1 68 LEU HB3 H -22.623 21.254 -48.581 1.00 . B B . 131 LEU HB3 1 1
4 11157 2 1 68 LEU HD11 H -24.535 21.979 -47.079 1.00 . B B . 131 LEU HD11 1 1
4 11158 2 1 68 LEU HD12 H -23.413 23.148 -46.338 1.00 . B B . 131 LEU HD12 1 1
4 11159 2 1 68 LEU HD13 H -24.284 21.981 -45.315 1.00 . B B . 131 LEU HD13 1 1
4 11160 2 1 68 LEU HD21 H -22.393 19.005 -46.203 1.00 . B B . 131 LEU HD21 1 1
4 11161 2 1 68 LEU HD22 H -23.596 19.458 -47.435 1.00 . B B . 131 LEU HD22 1 1
4 11162 2 1 68 LEU HD23 H -23.988 19.606 -45.706 1.00 . B B . 131 LEU HD23 1 1
4 11163 2 1 68 LEU HG H -21.967 21.254 -45.617 1.00 . B B . 131 LEU HG 1 1
4 11164 2 1 68 LEU N N -19.670 20.808 -46.994 1.00 . B B . 131 LEU N 1 1
4 11165 2 1 68 LEU O O -20.831 20.607 -50.405 1.00 . B B . 131 LEU O 1 1
4 11166 2 1 69 THR C C -17.114 20.687 -51.051 1.00 . B B . 132 THR C 1 1
4 11167 2 1 69 THR CA C -18.275 21.627 -50.750 1.00 . B B . 132 THR CA 1 1
4 11168 2 1 69 THR CB C -17.779 23.085 -50.764 1.00 . B B . 132 THR CB 1 1
4 11169 2 1 69 THR CG2 C -18.941 24.046 -50.569 1.00 . B B . 132 THR CG2 1 1
4 11170 2 1 69 THR H H -18.383 21.459 -48.613 1.00 . B B . 132 THR H 1 1
4 11171 2 1 69 THR HA H -19.006 21.518 -51.556 1.00 . B B . 132 THR HA 1 1
4 11172 2 1 69 THR HB H -17.339 23.292 -51.731 1.00 . B B . 132 THR HB 1 1
4 11173 2 1 69 THR HG1 H -16.518 22.411 -49.429 1.00 . B B . 132 THR HG1 1 1
4 11174 2 1 69 THR HG21 H -19.478 23.781 -49.659 1.00 . B B . 132 THR HG21 1 1
4 11175 2 1 69 THR HG22 H -19.616 23.980 -51.421 1.00 . B B . 132 THR HG22 1 1
4 11176 2 1 69 THR HG23 H -18.563 25.064 -50.482 1.00 . B B . 132 THR HG23 1 1
4 11177 2 1 69 THR N N -18.902 21.299 -49.475 1.00 . B B . 132 THR N 1 1
4 11178 2 1 69 THR O O -16.337 20.924 -51.976 1.00 . B B . 132 THR O 1 1
4 11179 2 1 69 THR OG1 O -16.823 23.276 -49.715 1.00 . B B . 132 THR OG1 1 1
4 11180 2 1 70 ILE C C -16.396 17.522 -51.388 1.00 . B B . 133 ILE C 1 1
4 11181 2 1 70 ILE CA C -15.945 18.637 -50.454 1.00 . B B . 133 ILE CA 1 1
4 11182 2 1 70 ILE CB C -15.508 18.035 -49.106 1.00 . B B . 133 ILE CB 1 1
4 11183 2 1 70 ILE CD1 C -14.696 18.665 -46.774 1.00 . B B . 133 ILE CD1 1 1
4 11184 2 1 70 ILE CG1 C -14.938 19.123 -48.194 1.00 . B B . 133 ILE CG1 1 1
4 11185 2 1 70 ILE CG2 C -14.484 16.930 -49.326 1.00 . B B . 133 ILE CG2 1 1
4 11186 2 1 70 ILE H H -17.682 19.481 -49.518 1.00 . B B . 133 ILE H 1 1
4 11187 2 1 70 ILE HA H -15.093 19.132 -50.890 1.00 . B B . 133 ILE HA 1 1
4 11188 2 1 70 ILE HB H -16.383 17.604 -48.623 1.00 . B B . 133 ILE HB 1 1
4 11189 2 1 70 ILE HD11 H -13.740 18.143 -46.702 1.00 . B B . 133 ILE HD11 1 1
4 11190 2 1 70 ILE HD12 H -14.683 19.532 -46.115 1.00 . B B . 133 ILE HD12 1 1
4 11191 2 1 70 ILE HD13 H -15.499 17.993 -46.470 1.00 . B B . 133 ILE HD13 1 1
4 11192 2 1 70 ILE HG12 H -13.985 19.434 -48.602 1.00 . B B . 133 ILE HG12 1 1
4 11193 2 1 70 ILE HG13 H -15.618 19.976 -48.189 1.00 . B B . 133 ILE HG13 1 1
4 11194 2 1 70 ILE HG21 H -13.672 17.312 -49.939 1.00 . B B . 133 ILE HG21 1 1
4 11195 2 1 70 ILE HG22 H -14.947 16.079 -49.823 1.00 . B B . 133 ILE HG22 1 1
4 11196 2 1 70 ILE HG23 H -14.086 16.603 -48.371 1.00 . B B . 133 ILE HG23 1 1
4 11197 2 1 70 ILE N N -17.002 19.624 -50.262 1.00 . B B . 133 ILE N 1 1
4 11198 2 1 70 ILE O O -17.422 16.883 -51.157 1.00 . B B . 133 ILE O 1 1
4 11199 2 1 71 THR C C -14.740 15.291 -53.570 1.00 . B B . 134 THR C 1 1
4 11200 2 1 71 THR CA C -15.924 16.233 -53.399 1.00 . B B . 134 THR CA 1 1
4 11201 2 1 71 THR CB C -16.320 16.819 -54.769 1.00 . B B . 134 THR CB 1 1
4 11202 2 1 71 THR CG2 C -16.626 15.705 -55.756 1.00 . B B . 134 THR CG2 1 1
4 11203 2 1 71 THR H H -14.784 17.851 -52.578 1.00 . B B . 134 THR H 1 1
4 11204 2 1 71 THR HA H -16.768 15.641 -53.036 1.00 . B B . 134 THR HA 1 1
4 11205 2 1 71 THR HB H -15.494 17.417 -55.151 1.00 . B B . 134 THR HB 1 1
4 11206 2 1 71 THR HG1 H -18.244 17.078 -54.544 1.00 . B B . 134 THR HG1 1 1
4 11207 2 1 71 THR HG21 H -17.102 16.121 -56.643 1.00 . B B . 134 THR HG21 1 1
4 11208 2 1 71 THR HG22 H -17.295 14.983 -55.288 1.00 . B B . 134 THR HG22 1 1
4 11209 2 1 71 THR HG23 H -15.699 15.207 -56.041 1.00 . B B . 134 THR HG23 1 1
4 11210 2 1 71 THR N N -15.622 17.292 -52.444 1.00 . B B . 134 THR N 1 1
4 11211 2 1 71 THR O O -13.630 15.721 -53.888 1.00 . B B . 134 THR O 1 1
4 11212 2 1 71 THR OG1 O -17.477 17.651 -54.618 1.00 . B B . 134 THR OG1 1 1
4 11213 2 1 72 SER C C -13.996 12.364 -54.907 1.00 . B B . 135 SER C 1 1
4 11214 2 1 72 SER CA C -13.943 12.991 -53.520 1.00 . B B . 135 SER CA 1 1
4 11215 2 1 72 SER CB C -14.095 11.913 -52.462 1.00 . B B . 135 SER CB 1 1
4 11216 2 1 72 SER H H -15.924 13.707 -53.105 1.00 . B B . 135 SER H 1 1
4 11217 2 1 72 SER HA H -12.982 13.449 -53.410 1.00 . B B . 135 SER HA 1 1
4 11218 2 1 72 SER HB2 H -13.238 11.247 -52.500 1.00 . B B . 135 SER HB2 1 1
4 11219 2 1 72 SER HB3 H -14.144 12.388 -51.480 1.00 . B B . 135 SER HB3 1 1
4 11220 2 1 72 SER HG H -15.978 11.774 -52.836 1.00 . B B . 135 SER HG 1 1
4 11221 2 1 72 SER N N -14.983 14.001 -53.358 1.00 . B B . 135 SER N 1 1
4 11222 2 1 72 SER O O -14.997 12.481 -55.614 1.00 . B B . 135 SER O 1 1
4 11223 2 1 72 SER OG O -15.256 11.161 -52.674 1.00 . B B . 135 SER OG 1 1
4 11224 2 1 73 SER C C -11.869 9.825 -56.496 1.00 . B B . 136 SER C 1 1
4 11225 2 1 73 SER CA C -12.865 10.975 -56.556 1.00 . B B . 136 SER CA 1 1
4 11226 2 1 73 SER CB C -12.497 11.918 -57.685 1.00 . B B . 136 SER CB 1 1
4 11227 2 1 73 SER H H -12.120 11.629 -54.653 1.00 . B B . 136 SER H 1 1
4 11228 2 1 73 SER HA H -13.851 10.560 -56.770 1.00 . B B . 136 SER HA 1 1
4 11229 2 1 73 SER HB2 H -13.252 12.695 -57.768 1.00 . B B . 136 SER HB2 1 1
4 11230 2 1 73 SER HB3 H -11.533 12.379 -57.458 1.00 . B B . 136 SER HB3 1 1
4 11231 2 1 73 SER HG H -11.763 10.534 -58.804 1.00 . B B . 136 SER HG 1 1
4 11232 2 1 73 SER N N -12.911 11.699 -55.292 1.00 . B B . 136 SER N 1 1
4 11233 2 1 73 SER O O -10.664 10.041 -56.369 1.00 . B B . 136 SER O 1 1
4 11234 2 1 73 SER OG O -12.414 11.233 -58.905 1.00 . B B . 136 SER OG 1 1
4 11235 2 1 74 LEU C C -11.226 6.804 -57.815 1.00 . B B . 137 LEU C 1 1
4 11236 2 1 74 LEU CA C -11.546 7.411 -56.455 1.00 . B B . 137 LEU CA 1 1
4 11237 2 1 74 LEU CB C -12.250 6.370 -55.575 1.00 . B B . 137 LEU CB 1 1
4 11238 2 1 74 LEU CD1 C -10.145 5.210 -54.900 1.00 . B B . 137 LEU CD1 1 1
4 11239 2 1 74 LEU CD2 C -12.365 4.088 -54.574 1.00 . B B . 137 LEU CD2 1 1
4 11240 2 1 74 LEU CG C -11.547 5.011 -55.462 1.00 . B B . 137 LEU CG 1 1
4 11241 2 1 74 LEU H H -13.387 8.489 -56.686 1.00 . B B . 137 LEU H 1 1
4 11242 2 1 74 LEU HA H -10.617 7.691 -55.986 1.00 . B B . 137 LEU HA 1 1
4 11243 2 1 74 LEU HB2 H -12.388 6.778 -54.582 1.00 . B B . 137 LEU HB2 1 1
4 11244 2 1 74 LEU HB3 H -13.238 6.196 -56.003 1.00 . B B . 137 LEU HB3 1 1
4 11245 2 1 74 LEU HD11 H -9.578 5.935 -55.469 1.00 . B B . 137 LEU HD11 1 1
4 11246 2 1 74 LEU HD12 H -9.626 4.251 -54.948 1.00 . B B . 137 LEU HD12 1 1
4 11247 2 1 74 LEU HD13 H -10.210 5.517 -53.861 1.00 . B B . 137 LEU HD13 1 1
4 11248 2 1 74 LEU HD21 H -11.736 3.282 -54.221 1.00 . B B . 137 LEU HD21 1 1
4 11249 2 1 74 LEU HD22 H -13.197 3.673 -55.145 1.00 . B B . 137 LEU HD22 1 1
4 11250 2 1 74 LEU HD23 H -12.755 4.639 -53.717 1.00 . B B . 137 LEU HD23 1 1
4 11251 2 1 74 LEU HG H -11.466 4.569 -56.456 1.00 . B B . 137 LEU HG 1 1
4 11252 2 1 74 LEU N N -12.380 8.601 -56.591 1.00 . B B . 137 LEU N 1 1
4 11253 2 1 74 LEU O O -12.106 6.261 -58.485 1.00 . B B . 137 LEU O 1 1
4 11254 2 1 75 SER C C -9.130 4.753 -59.084 1.00 . B B . 138 SER C 1 1
4 11255 2 1 75 SER CA C -9.485 6.199 -59.404 1.00 . B B . 138 SER CA 1 1
4 11256 2 1 75 SER CB C -8.275 6.910 -59.976 1.00 . B B . 138 SER CB 1 1
4 11257 2 1 75 SER H H -9.281 7.334 -57.599 1.00 . B B . 138 SER H 1 1
4 11258 2 1 75 SER HA H -10.274 6.212 -60.157 1.00 . B B . 138 SER HA 1 1
4 11259 2 1 75 SER HB2 H -8.535 7.915 -60.296 1.00 . B B . 138 SER HB2 1 1
4 11260 2 1 75 SER HB3 H -7.545 6.959 -59.174 1.00 . B B . 138 SER HB3 1 1
4 11261 2 1 75 SER HG H -6.837 6.506 -61.202 1.00 . B B . 138 SER HG 1 1
4 11262 2 1 75 SER N N -9.963 6.899 -58.219 1.00 . B B . 138 SER N 1 1
4 11263 2 1 75 SER O O -8.611 4.454 -58.007 1.00 . B B . 138 SER O 1 1
4 11264 2 1 75 SER OG O -7.733 6.195 -61.053 1.00 . B B . 138 SER OG 1 1
4 11265 2 1 76 SER C C -7.606 2.187 -59.958 1.00 . B B . 139 SER C 1 1
4 11266 2 1 76 SER CA C -9.105 2.442 -59.852 1.00 . B B . 139 SER CA 1 1
4 11267 2 1 76 SER CB C -9.840 1.617 -60.890 1.00 . B B . 139 SER CB 1 1
4 11268 2 1 76 SER H H -9.842 4.167 -60.895 1.00 . B B . 139 SER H 1 1
4 11269 2 1 76 SER HA H -9.439 2.134 -58.860 1.00 . B B . 139 SER HA 1 1
4 11270 2 1 76 SER HB2 H -9.707 0.560 -60.670 1.00 . B B . 139 SER HB2 1 1
4 11271 2 1 76 SER HB3 H -10.906 1.857 -60.847 1.00 . B B . 139 SER HB3 1 1
4 11272 2 1 76 SER HG H -9.835 1.332 -62.799 1.00 . B B . 139 SER HG 1 1
4 11273 2 1 76 SER N N -9.413 3.857 -60.023 1.00 . B B . 139 SER N 1 1
4 11274 2 1 76 SER O O -7.129 1.097 -59.646 1.00 . B B . 139 SER O 1 1
4 11275 2 1 76 SER OG O -9.350 1.876 -62.177 1.00 . B B . 139 SER OG 1 1
4 11276 2 1 77 ASP C C -4.749 3.353 -59.158 1.00 . B B . 140 ASP C 1 1
4 11277 2 1 77 ASP CA C -5.417 3.104 -60.504 1.00 . B B . 140 ASP CA 1 1
4 11278 2 1 77 ASP CB C -4.888 4.103 -61.536 1.00 . B B . 140 ASP CB 1 1
4 11279 2 1 77 ASP CG C -5.313 3.767 -62.959 1.00 . B B . 140 ASP CG 1 1
4 11280 2 1 77 ASP H H -7.324 4.084 -60.633 1.00 . B B . 140 ASP H 1 1
4 11281 2 1 77 ASP HA H -5.158 2.099 -60.843 1.00 . B B . 140 ASP HA 1 1
4 11282 2 1 77 ASP HB2 H -5.266 5.094 -61.284 1.00 . B B . 140 ASP HB2 1 1
4 11283 2 1 77 ASP HB3 H -3.798 4.117 -61.489 1.00 . B B . 140 ASP HB3 1 1
4 11284 2 1 77 ASP N N -6.869 3.202 -60.399 1.00 . B B . 140 ASP N 1 1
4 11285 2 1 77 ASP O O -3.589 2.995 -58.957 1.00 . B B . 140 ASP O 1 1
4 11286 2 1 77 ASP OD1 O -5.625 2.627 -63.212 1.00 . B B . 140 ASP OD1 1 1
4 11287 2 1 77 ASP OD2 O -5.321 4.653 -63.780 1.00 . B B . 140 ASP OD2 1 1
4 11288 2 1 78 GLY C C -4.817 5.750 -56.684 1.00 . B B . 141 GLY C 1 1
4 11289 2 1 78 GLY CA C -4.974 4.252 -56.907 1.00 . B B . 141 GLY CA 1 1
4 11290 2 1 78 GLY H H -6.445 4.235 -58.474 1.00 . B B . 141 GLY H 1 1
4 11291 2 1 78 GLY HA2 H -5.693 3.860 -56.196 1.00 . B B . 141 GLY HA2 1 1
4 11292 2 1 78 GLY HA3 H -4.011 3.759 -56.751 1.00 . B B . 141 GLY HA3 1 1
4 11293 2 1 78 GLY N N -5.488 3.967 -58.241 1.00 . B B . 141 GLY N 1 1
4 11294 2 1 78 GLY O O -4.203 6.182 -55.710 1.00 . B B . 141 GLY O 1 1
4 11295 2 1 79 VAL C C -6.633 8.503 -56.808 1.00 . B B . 142 VAL C 1 1
4 11296 2 1 79 VAL CA C -5.358 7.992 -57.466 1.00 . B B . 142 VAL CA 1 1
4 11297 2 1 79 VAL CB C -5.198 8.651 -58.849 1.00 . B B . 142 VAL CB 1 1
4 11298 2 1 79 VAL CG1 C -5.114 10.163 -58.714 1.00 . B B . 142 VAL CG1 1 1
4 11299 2 1 79 VAL CG2 C -3.961 8.101 -59.544 1.00 . B B . 142 VAL CG2 1 1
4 11300 2 1 79 VAL H H -5.883 6.119 -58.375 1.00 . B B . 142 VAL H 1 1
4 11301 2 1 79 VAL HA H -4.505 8.288 -56.850 1.00 . B B . 142 VAL HA 1 1
4 11302 2 1 79 VAL HB H -6.059 8.428 -59.461 1.00 . B B . 142 VAL HB 1 1
4 11303 2 1 79 VAL HG11 H -4.398 10.409 -57.930 1.00 . B B . 142 VAL HG11 1 1
4 11304 2 1 79 VAL HG12 H -6.090 10.570 -58.452 1.00 . B B . 142 VAL HG12 1 1
4 11305 2 1 79 VAL HG13 H -4.782 10.598 -59.656 1.00 . B B . 142 VAL HG13 1 1
4 11306 2 1 79 VAL HG21 H -3.838 8.587 -60.510 1.00 . B B . 142 VAL HG21 1 1
4 11307 2 1 79 VAL HG22 H -3.087 8.299 -58.923 1.00 . B B . 142 VAL HG22 1 1
4 11308 2 1 79 VAL HG23 H -4.068 7.026 -59.688 1.00 . B B . 142 VAL HG23 1 1
4 11309 2 1 79 VAL N N -5.377 6.540 -57.596 1.00 . B B . 142 VAL N 1 1
4 11310 2 1 79 VAL O O -7.541 8.985 -57.484 1.00 . B B . 142 VAL O 1 1
4 11311 2 1 80 LEU C C -7.597 10.373 -54.334 1.00 . B B . 143 LEU C 1 1
4 11312 2 1 80 LEU CA C -7.824 8.918 -54.724 1.00 . B B . 143 LEU CA 1 1
4 11313 2 1 80 LEU CB C -8.051 8.075 -53.465 1.00 . B B . 143 LEU CB 1 1
4 11314 2 1 80 LEU CD1 C -10.474 8.603 -53.183 1.00 . B B . 143 LEU CD1 1 1
4 11315 2 1 80 LEU CD2 C -9.137 7.733 -51.245 1.00 . B B . 143 LEU CD2 1 1
4 11316 2 1 80 LEU CG C -9.115 8.601 -52.495 1.00 . B B . 143 LEU CG 1 1
4 11317 2 1 80 LEU H H -5.901 7.998 -54.983 1.00 . B B . 143 LEU H 1 1
4 11318 2 1 80 LEU HA H -8.720 8.863 -55.338 1.00 . B B . 143 LEU HA 1 1
4 11319 2 1 80 LEU HB2 H -8.339 7.071 -53.772 1.00 . B B . 143 LEU HB2 1 1
4 11320 2 1 80 LEU HB3 H -7.100 8.011 -52.936 1.00 . B B . 143 LEU HB3 1 1
4 11321 2 1 80 LEU HD11 H -10.595 7.683 -53.712 1.00 . B B . 143 LEU HD11 1 1
4 11322 2 1 80 LEU HD12 H -10.536 9.434 -53.884 1.00 . B B . 143 LEU HD12 1 1
4 11323 2 1 80 LEU HD13 H -11.258 8.693 -52.449 1.00 . B B . 143 LEU HD13 1 1
4 11324 2 1 80 LEU HD21 H -8.127 7.617 -50.856 1.00 . B B . 143 LEU HD21 1 1
4 11325 2 1 80 LEU HD22 H -9.546 6.752 -51.493 1.00 . B B . 143 LEU HD22 1 1
4 11326 2 1 80 LEU HD23 H -9.759 8.203 -50.491 1.00 . B B . 143 LEU HD23 1 1
4 11327 2 1 80 LEU HG H -8.867 9.611 -52.226 1.00 . B B . 143 LEU HG 1 1
4 11328 2 1 80 LEU N N -6.694 8.395 -55.486 1.00 . B B . 143 LEU N 1 1
4 11329 2 1 80 LEU O O -6.591 10.710 -53.712 1.00 . B B . 143 LEU O 1 1
4 11330 2 1 81 THR C C -9.661 13.191 -53.724 1.00 . B B . 144 THR C 1 1
4 11331 2 1 81 THR CA C -8.423 12.663 -54.437 1.00 . B B . 144 THR CA 1 1
4 11332 2 1 81 THR CB C -8.198 13.454 -55.739 1.00 . B B . 144 THR CB 1 1
4 11333 2 1 81 THR CG2 C -8.075 14.940 -55.443 1.00 . B B . 144 THR CG2 1 1
4 11334 2 1 81 THR H H -9.352 10.893 -55.222 1.00 . B B . 144 THR H 1 1
4 11335 2 1 81 THR HA H -7.571 12.834 -53.795 1.00 . B B . 144 THR HA 1 1
4 11336 2 1 81 THR HB H -9.043 13.291 -56.406 1.00 . B B . 144 THR HB 1 1
4 11337 2 1 81 THR HG1 H -7.056 12.042 -56.472 1.00 . B B . 144 THR HG1 1 1
4 11338 2 1 81 THR HG21 H -9.054 15.340 -55.179 1.00 . B B . 144 THR HG21 1 1
4 11339 2 1 81 THR HG22 H -7.696 15.459 -56.324 1.00 . B B . 144 THR HG22 1 1
4 11340 2 1 81 THR HG23 H -7.386 15.087 -54.610 1.00 . B B . 144 THR HG23 1 1
4 11341 2 1 81 THR N N -8.540 11.234 -54.706 1.00 . B B . 144 THR N 1 1
4 11342 2 1 81 THR O O -10.781 13.044 -54.212 1.00 . B B . 144 THR O 1 1
4 11343 2 1 81 THR OG1 O -6.997 12.998 -56.376 1.00 . B B . 144 THR OG1 1 1
4 11344 2 1 82 VAL C C -10.275 15.954 -51.687 1.00 . B B . 145 VAL C 1 1
4 11345 2 1 82 VAL CA C -10.535 14.462 -51.840 1.00 . B B . 145 VAL CA 1 1
4 11346 2 1 82 VAL CB C -10.700 13.827 -50.445 1.00 . B B . 145 VAL CB 1 1
4 11347 2 1 82 VAL CG1 C -11.849 14.484 -49.694 1.00 . B B . 145 VAL CG1 1 1
4 11348 2 1 82 VAL CG2 C -10.930 12.329 -50.582 1.00 . B B . 145 VAL CG2 1 1
4 11349 2 1 82 VAL H H -8.495 13.909 -52.228 1.00 . B B . 145 VAL H 1 1
4 11350 2 1 82 VAL HA H -11.459 14.346 -52.369 1.00 . B B . 145 VAL HA 1 1
4 11351 2 1 82 VAL HB H -9.781 13.997 -49.880 1.00 . B B . 145 VAL HB 1 1
4 11352 2 1 82 VAL HG11 H -12.730 14.487 -50.338 1.00 . B B . 145 VAL HG11 1 1
4 11353 2 1 82 VAL HG12 H -11.589 15.511 -49.438 1.00 . B B . 145 VAL HG12 1 1
4 11354 2 1 82 VAL HG13 H -12.067 13.932 -48.794 1.00 . B B . 145 VAL HG13 1 1
4 11355 2 1 82 VAL HG21 H -10.648 11.833 -49.652 1.00 . B B . 145 VAL HG21 1 1
4 11356 2 1 82 VAL HG22 H -10.330 11.924 -51.399 1.00 . B B . 145 VAL HG22 1 1
4 11357 2 1 82 VAL HG23 H -11.976 12.140 -50.777 1.00 . B B . 145 VAL HG23 1 1
4 11358 2 1 82 VAL N N -9.451 13.809 -52.567 1.00 . B B . 145 VAL N 1 1
4 11359 2 1 82 VAL O O -9.286 16.363 -51.079 1.00 . B B . 145 VAL O 1 1
4 11360 2 1 83 ASP C C -12.168 18.994 -51.951 1.00 . B B . 146 ASP C 1 1
4 11361 2 1 83 ASP CA C -10.934 18.199 -52.360 1.00 . B B . 146 ASP CA 1 1
4 11362 2 1 83 ASP CB C -10.536 18.566 -53.791 1.00 . B B . 146 ASP CB 1 1
4 11363 2 1 83 ASP CG C -11.677 18.394 -54.786 1.00 . B B . 146 ASP CG 1 1
4 11364 2 1 83 ASP H H -11.948 16.353 -52.759 1.00 . B B . 146 ASP H 1 1
4 11365 2 1 83 ASP HA H -10.125 18.486 -51.692 1.00 . B B . 146 ASP HA 1 1
4 11366 2 1 83 ASP HB2 H -10.196 19.594 -53.830 1.00 . B B . 146 ASP HB2 1 1
4 11367 2 1 83 ASP HB3 H -9.722 17.909 -54.101 1.00 . B B . 146 ASP HB3 1 1
4 11368 2 1 83 ASP N N -11.168 16.765 -52.245 1.00 . B B . 146 ASP N 1 1
4 11369 2 1 83 ASP O O -13.278 18.461 -51.923 1.00 . B B . 146 ASP O 1 1
4 11370 2 1 83 ASP OD1 O -12.810 18.524 -54.386 1.00 . B B . 146 ASP OD1 1 1
4 11371 2 1 83 ASP OD2 O -11.405 18.137 -55.935 1.00 . B B . 146 ASP OD2 1 1
4 11372 2 1 84 GLY C C -12.548 22.515 -50.816 1.00 . B B . 147 GLY C 1 1
4 11373 2 1 84 GLY CA C -13.057 21.128 -51.186 1.00 . B B . 147 GLY CA 1 1
4 11374 2 1 84 GLY H H -11.018 20.642 -51.670 1.00 . B B . 147 GLY H 1 1
4 11375 2 1 84 GLY HA2 H -13.809 21.129 -51.946 1.00 . B B . 147 GLY HA2 1 1
4 11376 2 1 84 GLY HA3 H -13.480 20.699 -50.300 1.00 . B B . 147 GLY HA3 1 1
4 11377 2 1 84 GLY N N -11.967 20.268 -51.635 1.00 . B B . 147 GLY N 1 1
4 11378 2 1 84 GLY O O -11.543 22.651 -50.119 1.00 . B B . 147 GLY O 1 1
4 11379 2 1 85 PRO C C -12.929 25.154 -49.457 1.00 . B B . 148 PRO C 1 1
4 11380 2 1 85 PRO CA C -12.899 24.919 -50.961 1.00 . B B . 148 PRO CA 1 1
4 11381 2 1 85 PRO CB C -13.983 25.728 -51.681 1.00 . B B . 148 PRO CB 1 1
4 11382 2 1 85 PRO CD C -14.381 23.453 -52.203 1.00 . B B . 148 PRO CD 1 1
4 11383 2 1 85 PRO CG C -14.426 24.837 -52.793 1.00 . B B . 148 PRO CG 1 1
4 11384 2 1 85 PRO HA H -11.949 25.162 -51.353 1.00 . B B . 148 PRO HA 1 1
4 11385 2 1 85 PRO HB2 H -14.817 25.948 -51.006 1.00 . B B . 148 PRO HB2 1 1
4 11386 2 1 85 PRO HB3 H -13.568 26.654 -52.083 1.00 . B B . 148 PRO HB3 1 1
4 11387 2 1 85 PRO HD2 H -15.282 23.216 -51.663 1.00 . B B . 148 PRO HD2 1 1
4 11388 2 1 85 PRO HD3 H -14.192 22.740 -52.998 1.00 . B B . 148 PRO HD3 1 1
4 11389 2 1 85 PRO HG2 H -15.446 25.092 -53.097 1.00 . B B . 148 PRO HG2 1 1
4 11390 2 1 85 PRO HG3 H -13.747 24.913 -53.642 1.00 . B B . 148 PRO HG3 1 1
4 11391 2 1 85 PRO N N -13.247 23.541 -51.285 1.00 . B B . 148 PRO N 1 1
4 11392 2 1 85 PRO O O -13.713 24.537 -48.737 1.00 . B B . 148 PRO O 1 1
4 11393 2 1 86 ARG C C -11.807 27.966 -47.462 1.00 . B B . 149 ARG C 1 1
4 11394 2 1 86 ARG CA C -12.087 26.475 -47.590 1.00 . B B . 149 ARG CA 1 1
4 11395 2 1 86 ARG CB C -11.062 25.697 -46.782 1.00 . B B . 149 ARG CB 1 1
4 11396 2 1 86 ARG CD C -8.672 25.236 -46.274 1.00 . B B . 149 ARG CD 1 1
4 11397 2 1 86 ARG CG C -9.616 25.942 -47.176 1.00 . B B . 149 ARG CG 1 1
4 11398 2 1 86 ARG CZ C -6.260 24.657 -46.265 1.00 . B B . 149 ARG CZ 1 1
4 11399 2 1 86 ARG H H -11.463 26.543 -49.645 1.00 . B B . 149 ARG H 1 1
4 11400 2 1 86 ARG HA H -13.079 26.296 -47.174 1.00 . B B . 149 ARG HA 1 1
4 11401 2 1 86 ARG HB2 H -11.173 25.952 -45.729 1.00 . B B . 149 ARG HB2 1 1
4 11402 2 1 86 ARG HB3 H -11.263 24.634 -46.915 1.00 . B B . 149 ARG HB3 1 1
4 11403 2 1 86 ARG HD2 H -8.780 25.659 -45.275 1.00 . B B . 149 ARG HD2 1 1
4 11404 2 1 86 ARG HD3 H -8.911 24.180 -46.228 1.00 . B B . 149 ARG HD3 1 1
4 11405 2 1 86 ARG HE H -7.095 26.133 -47.326 1.00 . B B . 149 ARG HE 1 1
4 11406 2 1 86 ARG HG2 H -9.457 25.614 -48.200 1.00 . B B . 149 ARG HG2 1 1
4 11407 2 1 86 ARG HG3 H -9.416 27.012 -47.115 1.00 . B B . 149 ARG HG3 1 1
4 11408 2 1 86 ARG HH11 H -7.398 23.481 -45.095 1.00 . B B . 149 ARG HH11 1 1
4 11409 2 1 86 ARG HH12 H -5.700 23.102 -45.106 1.00 . B B . 149 ARG HH12 1 1
4 11410 2 1 86 ARG HH21 H -4.871 25.649 -47.344 1.00 . B B . 149 ARG HH21 1 1
4 11411 2 1 86 ARG HH22 H -4.273 24.336 -46.384 1.00 . B B . 149 ARG HH22 1 1
4 11412 2 1 86 ARG N N -12.069 26.053 -48.987 1.00 . B B . 149 ARG N 1 1
4 11413 2 1 86 ARG NE N -7.289 25.417 -46.686 1.00 . B B . 149 ARG NE 1 1
4 11414 2 1 86 ARG NH1 N -6.473 23.670 -45.423 1.00 . B B . 149 ARG NH1 1 1
4 11415 2 1 86 ARG NH2 N -5.036 24.902 -46.699 1.00 . B B . 149 ARG NH2 1 1
4 11416 2 1 86 ARG O O -11.492 28.635 -48.447 1.00 . B B . 149 ARG O 1 1
4 11417 2 1 87 LYS C C -10.433 30.389 -45.781 1.00 . B B . 150 LYS C 1 1
4 11418 2 1 87 LYS CA C -11.864 29.920 -46.012 1.00 . B B . 150 LYS CA 1 1
4 11419 2 1 87 LYS CB C -12.742 30.306 -44.820 1.00 . B B . 150 LYS CB 1 1
4 11420 2 1 87 LYS CD C -14.993 30.169 -43.709 1.00 . B B . 150 LYS CD 1 1
4 11421 2 1 87 LYS CE C -16.484 29.939 -43.912 1.00 . B B . 150 LYS CE 1 1
4 11422 2 1 87 LYS CG C -14.227 30.027 -45.015 1.00 . B B . 150 LYS CG 1 1
4 11423 2 1 87 LYS H H -12.207 27.875 -45.477 1.00 . B B . 150 LYS H 1 1
4 11424 2 1 87 LYS HA H -12.252 30.445 -46.886 1.00 . B B . 150 LYS HA 1 1
4 11425 2 1 87 LYS HB2 H -12.407 29.780 -43.936 1.00 . B B . 150 LYS HB2 1 1
4 11426 2 1 87 LYS HB3 H -12.625 31.376 -44.647 1.00 . B B . 150 LYS HB3 1 1
4 11427 2 1 87 LYS HD2 H -14.615 29.441 -42.990 1.00 . B B . 150 LYS HD2 1 1
4 11428 2 1 87 LYS HD3 H -14.840 31.175 -43.315 1.00 . B B . 150 LYS HD3 1 1
4 11429 2 1 87 LYS HE2 H -16.865 30.688 -44.605 1.00 . B B . 150 LYS HE2 1 1
4 11430 2 1 87 LYS HE3 H -16.632 28.947 -44.342 1.00 . B B . 150 LYS HE3 1 1
4 11431 2 1 87 LYS HG2 H -14.633 30.724 -45.747 1.00 . B B . 150 LYS HG2 1 1
4 11432 2 1 87 LYS HG3 H -14.342 29.007 -45.384 1.00 . B B . 150 LYS HG3 1 1
4 11433 2 1 87 LYS HZ1 H -16.925 29.279 -41.993 1.00 . B B . 150 LYS HZ1 1 1
4 11434 2 1 87 LYS HZ2 H -18.259 29.929 -42.820 1.00 . B B . 150 LYS HZ2 1 1
4 11435 2 1 87 LYS HZ3 H -17.067 30.932 -42.208 1.00 . B B . 150 LYS HZ3 1 1
4 11436 2 1 87 LYS N N -11.920 28.483 -46.243 1.00 . B B . 150 LYS N 1 1
4 11437 2 1 87 LYS NZ N -17.240 30.033 -42.635 1.00 . B B . 150 LYS NZ 1 1
4 11438 2 1 87 LYS O O -10.183 31.576 -45.582 1.00 . B B . 150 LYS O 1 1
4 11439 2 1 88 GLN C C -7.566 30.819 -46.470 1.00 . B B . 151 GLN C 1 1
4 11440 2 1 88 GLN CA C -8.099 29.746 -45.527 1.00 . B B . 151 GLN CA 1 1
4 11441 2 1 88 GLN CB C -7.244 28.481 -45.639 1.00 . B B . 151 GLN CB 1 1
4 11442 2 1 88 GLN CD C -5.583 29.046 -43.828 1.00 . B B . 151 GLN CD 1 1
4 11443 2 1 88 GLN CG C -5.781 28.683 -45.287 1.00 . B B . 151 GLN CG 1 1
4 11444 2 1 88 GLN H H -9.775 28.477 -45.969 1.00 . B B . 151 GLN H 1 1
4 11445 2 1 88 GLN HA H -8.014 30.121 -44.507 1.00 . B B . 151 GLN HA 1 1
4 11446 2 1 88 GLN HB2 H -7.656 27.733 -44.963 1.00 . B B . 151 GLN HB2 1 1
4 11447 2 1 88 GLN HB3 H -7.316 28.105 -46.661 1.00 . B B . 151 GLN HB3 1 1
4 11448 2 1 88 GLN HE21 H -4.470 30.684 -44.347 1.00 . B B . 151 GLN HE21 1 1
4 11449 2 1 88 GLN HE22 H -4.705 30.423 -42.616 1.00 . B B . 151 GLN HE22 1 1
4 11450 2 1 88 GLN HG2 H -5.234 27.765 -45.493 1.00 . B B . 151 GLN HG2 1 1
4 11451 2 1 88 GLN HG3 H -5.377 29.480 -45.912 1.00 . B B . 151 GLN HG3 1 1
4 11452 2 1 88 GLN N N -9.497 29.445 -45.808 1.00 . B B . 151 GLN N 1 1
4 11453 2 1 88 GLN NE2 N -4.864 30.136 -43.582 1.00 . B B . 151 GLN NE2 1 1
4 11454 2 1 88 GLN O O -6.767 31.665 -46.073 1.00 . B B . 151 GLN O 1 1
4 11455 2 1 88 GLN OE1 O -6.068 28.355 -42.929 1.00 . B B . 151 GLN OE1 1 1
4 11456 2 1 89 VAL C C -7.634 33.183 -48.060 1.00 . B B . 152 VAL C 1 1
4 11457 2 1 89 VAL CA C -7.658 31.798 -48.696 1.00 . B B . 152 VAL CA 1 1
4 11458 2 1 89 VAL CB C -8.659 31.791 -49.867 1.00 . B B . 152 VAL CB 1 1
4 11459 2 1 89 VAL CG1 C -10.052 32.161 -49.381 1.00 . B B . 152 VAL CG1 1 1
4 11460 2 1 89 VAL CG2 C -8.195 32.751 -50.951 1.00 . B B . 152 VAL CG2 1 1
4 11461 2 1 89 VAL H H -8.688 30.055 -47.979 1.00 . B B . 152 VAL H 1 1
4 11462 2 1 89 VAL HA H -6.667 31.568 -49.082 1.00 . B B . 152 VAL HA 1 1
4 11463 2 1 89 VAL HB H -8.702 30.793 -50.261 1.00 . B B . 152 VAL HB 1 1
4 11464 2 1 89 VAL HG11 H -10.310 31.557 -48.509 1.00 . B B . 152 VAL HG11 1 1
4 11465 2 1 89 VAL HG12 H -10.777 31.978 -50.175 1.00 . B B . 152 VAL HG12 1 1
4 11466 2 1 89 VAL HG13 H -10.070 33.216 -49.109 1.00 . B B . 152 VAL HG13 1 1
4 11467 2 1 89 VAL HG21 H -7.898 33.701 -50.519 1.00 . B B . 152 VAL HG21 1 1
4 11468 2 1 89 VAL HG22 H -7.346 32.316 -51.481 1.00 . B B . 152 VAL HG22 1 1
4 11469 2 1 89 VAL HG23 H -9.007 32.921 -51.654 1.00 . B B . 152 VAL HG23 1 1
4 11470 2 1 89 VAL N N -8.014 30.776 -47.720 1.00 . B B . 152 VAL N 1 1
4 11471 2 1 89 VAL O O -8.500 33.450 -47.244 1.00 . B B . 152 VAL O 1 1
4 11472 2 1 89 VAL OXT O -6.711 33.930 -48.342 1.00 . B B . 152 VAL OXT 1 1
5 11473 1 1 1 GLY C C 10.150 -1.088 -45.670 1.00 . A A . 64 GLY C 1 1
5 11474 1 1 1 GLY CA C 10.817 0.144 -45.073 1.00 . A A . 64 GLY CA 1 1
5 11475 1 1 1 GLY H1 H 8.906 0.686 -44.642 1.00 . A A . 64 GLY H1 1 1
5 11476 1 1 1 GLY H2 H 10.043 1.356 -43.609 1.00 . A A . 64 GLY H2 1 1
5 11477 1 1 1 GLY H3 H 9.853 1.952 -45.189 1.00 . A A . 64 GLY H3 1 1
5 11478 1 1 1 GLY HA2 H 11.433 0.620 -45.835 1.00 . A A . 64 GLY HA2 1 1
5 11479 1 1 1 GLY HA3 H 11.448 -0.161 -44.241 1.00 . A A . 64 GLY HA3 1 1
5 11480 1 1 1 GLY N N 9.825 1.101 -44.595 1.00 . A A . 64 GLY N 1 1
5 11481 1 1 1 GLY O O 9.002 -1.397 -45.357 1.00 . A A . 64 GLY O 1 1
5 11482 1 1 2 LEU C C 10.719 -4.242 -46.405 1.00 . A A . 65 LEU C 1 1
5 11483 1 1 2 LEU CA C 10.354 -2.984 -47.184 1.00 . A A . 65 LEU CA 1 1
5 11484 1 1 2 LEU CB C 10.896 -3.087 -48.615 1.00 . A A . 65 LEU CB 1 1
5 11485 1 1 2 LEU CD1 C 11.224 -2.121 -50.893 1.00 . A A . 65 LEU CD1 1 1
5 11486 1 1 2 LEU CD2 C 9.041 -1.813 -49.693 1.00 . A A . 65 LEU CD2 1 1
5 11487 1 1 2 LEU CG C 10.552 -1.915 -49.542 1.00 . A A . 65 LEU CG 1 1
5 11488 1 1 2 LEU H H 11.825 -1.477 -46.754 1.00 . A A . 65 LEU H 1 1
5 11489 1 1 2 LEU HA H 9.267 -2.920 -47.239 1.00 . A A . 65 LEU HA 1 1
5 11490 1 1 2 LEU HB2 H 11.981 -3.168 -48.562 1.00 . A A . 65 LEU HB2 1 1
5 11491 1 1 2 LEU HB3 H 10.503 -4.002 -49.062 1.00 . A A . 65 LEU HB3 1 1
5 11492 1 1 2 LEU HD11 H 12.303 -2.188 -50.761 1.00 . A A . 65 LEU HD11 1 1
5 11493 1 1 2 LEU HD12 H 10.988 -1.281 -51.547 1.00 . A A . 65 LEU HD12 1 1
5 11494 1 1 2 LEU HD13 H 10.854 -3.045 -51.340 1.00 . A A . 65 LEU HD13 1 1
5 11495 1 1 2 LEU HD21 H 8.807 -1.217 -50.577 1.00 . A A . 65 LEU HD21 1 1
5 11496 1 1 2 LEU HD22 H 8.608 -1.332 -48.814 1.00 . A A . 65 LEU HD22 1 1
5 11497 1 1 2 LEU HD23 H 8.614 -2.810 -49.809 1.00 . A A . 65 LEU HD23 1 1
5 11498 1 1 2 LEU HG H 10.934 -0.994 -49.096 1.00 . A A . 65 LEU HG 1 1
5 11499 1 1 2 LEU N N 10.878 -1.789 -46.532 1.00 . A A . 65 LEU N 1 1
5 11500 1 1 2 LEU O O 11.724 -4.274 -45.695 1.00 . A A . 65 LEU O 1 1
5 11501 1 1 3 SER C C 11.251 -7.327 -46.534 1.00 . A A . 66 SER C 1 1
5 11502 1 1 3 SER CA C 10.136 -6.541 -45.859 1.00 . A A . 66 SER CA 1 1
5 11503 1 1 3 SER CB C 8.865 -7.369 -45.832 1.00 . A A . 66 SER CB 1 1
5 11504 1 1 3 SER H H 9.079 -5.185 -47.145 1.00 . A A . 66 SER H 1 1
5 11505 1 1 3 SER HA H 10.418 -6.323 -44.838 1.00 . A A . 66 SER HA 1 1
5 11506 1 1 3 SER HB2 H 8.499 -7.476 -46.846 1.00 . A A . 66 SER HB2 1 1
5 11507 1 1 3 SER HB3 H 9.090 -8.357 -45.423 1.00 . A A . 66 SER HB3 1 1
5 11508 1 1 3 SER HG H 7.315 -6.235 -45.649 1.00 . A A . 66 SER HG 1 1
5 11509 1 1 3 SER N N 9.895 -5.274 -46.539 1.00 . A A . 66 SER N 1 1
5 11510 1 1 3 SER O O 11.503 -7.165 -47.728 1.00 . A A . 66 SER O 1 1
5 11511 1 1 3 SER OG O 7.877 -6.747 -45.061 1.00 . A A . 66 SER OG 1 1
5 11512 1 1 4 GLU C C 12.786 -10.473 -45.959 1.00 . A A . 67 GLU C 1 1
5 11513 1 1 4 GLU CA C 13.001 -9.003 -46.290 1.00 . A A . 67 GLU CA 1 1
5 11514 1 1 4 GLU CB C 14.346 -8.535 -45.729 1.00 . A A . 67 GLU CB 1 1
5 11515 1 1 4 GLU CD C 16.051 -6.687 -45.543 1.00 . A A . 67 GLU CD 1 1
5 11516 1 1 4 GLU CG C 14.706 -7.097 -46.076 1.00 . A A . 67 GLU CG 1 1
5 11517 1 1 4 GLU H H 11.660 -8.267 -44.780 1.00 . A A . 67 GLU H 1 1
5 11518 1 1 4 GLU HA H 13.035 -8.910 -47.379 1.00 . A A . 67 GLU HA 1 1
5 11519 1 1 4 GLU HB2 H 14.348 -8.667 -44.669 1.00 . A A . 67 GLU HB2 1 1
5 11520 1 1 4 GLU HB3 H 15.120 -9.175 -46.154 1.00 . A A . 67 GLU HB3 1 1
5 11521 1 1 4 GLU HG2 H 14.704 -6.984 -47.161 1.00 . A A . 67 GLU HG2 1 1
5 11522 1 1 4 GLU HG3 H 13.944 -6.444 -45.648 1.00 . A A . 67 GLU HG3 1 1
5 11523 1 1 4 GLU N N 11.919 -8.179 -45.764 1.00 . A A . 67 GLU N 1 1
5 11524 1 1 4 GLU O O 13.630 -11.108 -45.326 1.00 . A A . 67 GLU O 1 1
5 11525 1 1 4 GLU OE1 O 16.299 -6.903 -44.382 1.00 . A A . 67 GLU OE1 1 1
5 11526 1 1 4 GLU OE2 O 16.830 -6.154 -46.299 1.00 . A A . 67 GLU OE2 1 1
5 11527 1 1 5 MET C C 12.225 -13.225 -47.299 1.00 . A A . 68 MET C 1 1
5 11528 1 1 5 MET CA C 11.395 -12.445 -46.289 1.00 . A A . 68 MET CA 1 1
5 11529 1 1 5 MET CB C 9.907 -12.729 -46.486 1.00 . A A . 68 MET CB 1 1
5 11530 1 1 5 MET CE C 7.892 -14.553 -48.603 1.00 . A A . 68 MET CE 1 1
5 11531 1 1 5 MET CG C 9.532 -14.202 -46.396 1.00 . A A . 68 MET CG 1 1
5 11532 1 1 5 MET H H 11.009 -10.438 -46.934 1.00 . A A . 68 MET H 1 1
5 11533 1 1 5 MET HA H 11.676 -12.766 -45.289 1.00 . A A . 68 MET HA 1 1
5 11534 1 1 5 MET HB2 H 9.353 -12.201 -45.716 1.00 . A A . 68 MET HB2 1 1
5 11535 1 1 5 MET HB3 H 9.603 -12.351 -47.454 1.00 . A A . 68 MET HB3 1 1
5 11536 1 1 5 MET HE1 H 8.013 -15.587 -48.930 1.00 . A A . 68 MET HE1 1 1
5 11537 1 1 5 MET HE2 H 8.747 -13.965 -48.941 1.00 . A A . 68 MET HE2 1 1
5 11538 1 1 5 MET HE3 H 6.979 -14.142 -49.030 1.00 . A A . 68 MET HE3 1 1
5 11539 1 1 5 MET HG2 H 10.145 -14.758 -47.099 1.00 . A A . 68 MET HG2 1 1
5 11540 1 1 5 MET HG3 H 9.725 -14.568 -45.397 1.00 . A A . 68 MET HG3 1 1
5 11541 1 1 5 MET N N 11.651 -11.013 -46.391 1.00 . A A . 68 MET N 1 1
5 11542 1 1 5 MET O O 12.101 -13.021 -48.507 1.00 . A A . 68 MET O 1 1
5 11543 1 1 5 MET SD S 7.804 -14.505 -46.815 1.00 . A A . 68 MET SD 1 1
5 11544 1 1 6 ARG C C 14.460 -16.148 -46.889 1.00 . A A . 69 ARG C 1 1
5 11545 1 1 6 ARG CA C 13.893 -14.961 -47.658 1.00 . A A . 69 ARG CA 1 1
5 11546 1 1 6 ARG CB C 15.035 -14.157 -48.259 1.00 . A A . 69 ARG CB 1 1
5 11547 1 1 6 ARG CD C 17.218 -13.005 -47.937 1.00 . A A . 69 ARG CD 1 1
5 11548 1 1 6 ARG CG C 16.158 -13.819 -47.289 1.00 . A A . 69 ARG CG 1 1
5 11549 1 1 6 ARG CZ C 19.443 -12.067 -47.371 1.00 . A A . 69 ARG CZ 1 1
5 11550 1 1 6 ARG H H 13.115 -14.247 -45.788 1.00 . A A . 69 ARG H 1 1
5 11551 1 1 6 ARG HA H 13.270 -15.342 -48.467 1.00 . A A . 69 ARG HA 1 1
5 11552 1 1 6 ARG HB2 H 15.462 -14.725 -49.085 1.00 . A A . 69 ARG HB2 1 1
5 11553 1 1 6 ARG HB3 H 14.630 -13.224 -48.652 1.00 . A A . 69 ARG HB3 1 1
5 11554 1 1 6 ARG HD2 H 17.541 -13.505 -48.851 1.00 . A A . 69 ARG HD2 1 1
5 11555 1 1 6 ARG HD3 H 16.806 -12.028 -48.190 1.00 . A A . 69 ARG HD3 1 1
5 11556 1 1 6 ARG HE H 18.361 -13.279 -46.203 1.00 . A A . 69 ARG HE 1 1
5 11557 1 1 6 ARG HG2 H 15.744 -13.261 -46.449 1.00 . A A . 69 ARG HG2 1 1
5 11558 1 1 6 ARG HG3 H 16.609 -14.742 -46.925 1.00 . A A . 69 ARG HG3 1 1
5 11559 1 1 6 ARG HH11 H 18.745 -11.510 -49.174 1.00 . A A . 69 ARG HH11 1 1
5 11560 1 1 6 ARG HH12 H 20.305 -10.867 -48.748 1.00 . A A . 69 ARG HH12 1 1
5 11561 1 1 6 ARG HH21 H 20.404 -12.444 -45.635 1.00 . A A . 69 ARG HH21 1 1
5 11562 1 1 6 ARG HH22 H 21.238 -11.403 -46.738 1.00 . A A . 69 ARG HH22 1 1
5 11563 1 1 6 ARG N N 13.070 -14.120 -46.799 1.00 . A A . 69 ARG N 1 1
5 11564 1 1 6 ARG NE N 18.369 -12.821 -47.069 1.00 . A A . 69 ARG NE 1 1
5 11565 1 1 6 ARG NH1 N 19.499 -11.433 -48.522 1.00 . A A . 69 ARG NH1 1 1
5 11566 1 1 6 ARG NH2 N 20.441 -11.963 -46.511 1.00 . A A . 69 ARG NH2 1 1
5 11567 1 1 6 ARG O O 14.638 -16.083 -45.673 1.00 . A A . 69 ARG O 1 1
5 11568 1 1 7 LEU C C 16.993 -18.226 -47.566 1.00 . A A . 70 LEU C 1 1
5 11569 1 1 7 LEU CA C 15.557 -18.315 -47.067 1.00 . A A . 70 LEU CA 1 1
5 11570 1 1 7 LEU CB C 14.956 -19.671 -47.458 1.00 . A A . 70 LEU CB 1 1
5 11571 1 1 7 LEU CD1 C 16.037 -20.990 -45.635 1.00 . A A . 70 LEU CD1 1 1
5 11572 1 1 7 LEU CD2 C 15.142 -22.149 -47.674 1.00 . A A . 70 LEU CD2 1 1
5 11573 1 1 7 LEU CG C 15.821 -20.896 -47.141 1.00 . A A . 70 LEU CG 1 1
5 11574 1 1 7 LEU H H 14.606 -17.187 -48.616 1.00 . A A . 70 LEU H 1 1
5 11575 1 1 7 LEU HA H 15.561 -18.239 -45.999 1.00 . A A . 70 LEU HA 1 1
5 11576 1 1 7 LEU HB2 H 14.022 -19.795 -46.927 1.00 . A A . 70 LEU HB2 1 1
5 11577 1 1 7 LEU HB3 H 14.751 -19.656 -48.529 1.00 . A A . 70 LEU HB3 1 1
5 11578 1 1 7 LEU HD11 H 16.538 -20.105 -45.257 1.00 . A A . 70 LEU HD11 1 1
5 11579 1 1 7 LEU HD12 H 16.657 -21.863 -45.429 1.00 . A A . 70 LEU HD12 1 1
5 11580 1 1 7 LEU HD13 H 15.100 -21.112 -45.161 1.00 . A A . 70 LEU HD13 1 1
5 11581 1 1 7 LEU HD21 H 15.643 -23.031 -47.273 1.00 . A A . 70 LEU HD21 1 1
5 11582 1 1 7 LEU HD22 H 15.197 -22.165 -48.762 1.00 . A A . 70 LEU HD22 1 1
5 11583 1 1 7 LEU HD23 H 14.098 -22.155 -47.365 1.00 . A A . 70 LEU HD23 1 1
5 11584 1 1 7 LEU HG H 16.779 -20.788 -47.637 1.00 . A A . 70 LEU HG 1 1
5 11585 1 1 7 LEU N N 14.742 -17.231 -47.606 1.00 . A A . 70 LEU N 1 1
5 11586 1 1 7 LEU O O 17.254 -18.347 -48.761 1.00 . A A . 70 LEU O 1 1
5 11587 1 1 8 GLU C C 19.822 -19.447 -47.244 1.00 . A A . 71 GLU C 1 1
5 11588 1 1 8 GLU CA C 19.343 -18.032 -46.961 1.00 . A A . 71 GLU CA 1 1
5 11589 1 1 8 GLU CB C 20.159 -17.425 -45.818 1.00 . A A . 71 GLU CB 1 1
5 11590 1 1 8 GLU CD C 20.715 -15.384 -44.443 1.00 . A A . 71 GLU CD 1 1
5 11591 1 1 8 GLU CG C 19.893 -15.947 -45.570 1.00 . A A . 71 GLU CG 1 1
5 11592 1 1 8 GLU H H 17.643 -17.937 -45.663 1.00 . A A . 71 GLU H 1 1
5 11593 1 1 8 GLU HA H 19.495 -17.421 -47.852 1.00 . A A . 71 GLU HA 1 1
5 11594 1 1 8 GLU HB2 H 19.916 -17.973 -44.934 1.00 . A A . 71 GLU HB2 1 1
5 11595 1 1 8 GLU HB3 H 21.220 -17.553 -46.036 1.00 . A A . 71 GLU HB3 1 1
5 11596 1 1 8 GLU HG2 H 20.120 -15.392 -46.481 1.00 . A A . 71 GLU HG2 1 1
5 11597 1 1 8 GLU HG3 H 18.836 -15.823 -45.334 1.00 . A A . 71 GLU HG3 1 1
5 11598 1 1 8 GLU N N 17.922 -18.008 -46.639 1.00 . A A . 71 GLU N 1 1
5 11599 1 1 8 GLU O O 19.032 -20.390 -47.261 1.00 . A A . 71 GLU O 1 1
5 11600 1 1 8 GLU OE1 O 21.287 -16.154 -43.710 1.00 . A A . 71 GLU OE1 1 1
5 11601 1 1 8 GLU OE2 O 20.770 -14.184 -44.318 1.00 . A A . 71 GLU OE2 1 1
5 11602 1 1 9 LYS C C 20.946 -21.973 -46.871 1.00 . A A . 72 LYS C 1 1
5 11603 1 1 9 LYS CA C 21.734 -20.909 -47.624 1.00 . A A . 72 LYS CA 1 1
5 11604 1 1 9 LYS CB C 23.186 -20.889 -47.143 1.00 . A A . 72 LYS CB 1 1
5 11605 1 1 9 LYS CD C 25.367 -22.100 -46.851 1.00 . A A . 72 LYS CD 1 1
5 11606 1 1 9 LYS CE C 26.093 -23.432 -46.974 1.00 . A A . 72 LYS CE 1 1
5 11607 1 1 9 LYS CG C 23.919 -22.214 -47.302 1.00 . A A . 72 LYS CG 1 1
5 11608 1 1 9 LYS H H 21.728 -18.772 -47.421 1.00 . A A . 72 LYS H 1 1
5 11609 1 1 9 LYS HA H 21.731 -21.155 -48.685 1.00 . A A . 72 LYS HA 1 1
5 11610 1 1 9 LYS HB2 H 23.728 -20.127 -47.702 1.00 . A A . 72 LYS HB2 1 1
5 11611 1 1 9 LYS HB3 H 23.185 -20.617 -46.089 1.00 . A A . 72 LYS HB3 1 1
5 11612 1 1 9 LYS HD2 H 25.874 -21.360 -47.467 1.00 . A A . 72 LYS HD2 1 1
5 11613 1 1 9 LYS HD3 H 25.390 -21.780 -45.809 1.00 . A A . 72 LYS HD3 1 1
5 11614 1 1 9 LYS HE2 H 25.580 -24.172 -46.362 1.00 . A A . 72 LYS HE2 1 1
5 11615 1 1 9 LYS HE3 H 26.067 -23.752 -48.017 1.00 . A A . 72 LYS HE3 1 1
5 11616 1 1 9 LYS HG2 H 23.416 -22.972 -46.702 1.00 . A A . 72 LYS HG2 1 1
5 11617 1 1 9 LYS HG3 H 23.895 -22.508 -48.351 1.00 . A A . 72 LYS HG3 1 1
5 11618 1 1 9 LYS HZ1 H 27.555 -23.437 -45.497 1.00 . A A . 72 LYS HZ1 1 1
5 11619 1 1 9 LYS HZ2 H 27.892 -22.411 -46.809 1.00 . A A . 72 LYS HZ2 1 1
5 11620 1 1 9 LYS HZ3 H 28.049 -24.072 -46.965 1.00 . A A . 72 LYS HZ3 1 1
5 11621 1 1 9 LYS N N 21.124 -19.593 -47.467 1.00 . A A . 72 LYS N 1 1
5 11622 1 1 9 LYS NZ N 27.509 -23.338 -46.530 1.00 . A A . 72 LYS NZ 1 1
5 11623 1 1 9 LYS O O 20.467 -22.940 -47.465 1.00 . A A . 72 LYS O 1 1
5 11624 1 1 10 ASP C C 19.430 -21.855 -43.529 1.00 . A A . 73 ASP C 1 1
5 11625 1 1 10 ASP CA C 19.917 -22.610 -44.760 1.00 . A A . 73 ASP CA 1 1
5 11626 1 1 10 ASP CB C 20.612 -23.904 -44.328 1.00 . A A . 73 ASP CB 1 1
5 11627 1 1 10 ASP CG C 21.847 -23.655 -43.472 1.00 . A A . 73 ASP CG 1 1
5 11628 1 1 10 ASP H H 21.208 -20.945 -45.145 1.00 . A A . 73 ASP H 1 1
5 11629 1 1 10 ASP HA H 19.051 -22.865 -45.360 1.00 . A A . 73 ASP HA 1 1
5 11630 1 1 10 ASP HB2 H 19.922 -24.517 -43.767 1.00 . A A . 73 ASP HB2 1 1
5 11631 1 1 10 ASP HB3 H 20.917 -24.447 -45.223 1.00 . A A . 73 ASP HB3 1 1
5 11632 1 1 10 ASP N N 20.815 -21.790 -45.563 1.00 . A A . 73 ASP N 1 1
5 11633 1 1 10 ASP O O 19.608 -22.308 -42.400 1.00 . A A . 73 ASP O 1 1
5 11634 1 1 10 ASP OD1 O 22.166 -22.514 -43.241 1.00 . A A . 73 ASP OD1 1 1
5 11635 1 1 10 ASP OD2 O 22.459 -24.611 -43.057 1.00 . A A . 73 ASP OD2 1 1
5 11636 1 1 11 ARG C C 17.355 -18.827 -43.110 1.00 . A A . 74 ARG C 1 1
5 11637 1 1 11 ARG CA C 18.435 -19.806 -42.667 1.00 . A A . 74 ARG CA 1 1
5 11638 1 1 11 ARG CB C 19.642 -19.031 -42.163 1.00 . A A . 74 ARG CB 1 1
5 11639 1 1 11 ARG CD C 19.197 -19.021 -39.715 1.00 . A A . 74 ARG CD 1 1
5 11640 1 1 11 ARG CG C 19.388 -18.184 -40.928 1.00 . A A . 74 ARG CG 1 1
5 11641 1 1 11 ARG CZ C 18.199 -17.687 -37.879 1.00 . A A . 74 ARG CZ 1 1
5 11642 1 1 11 ARG H H 18.722 -20.370 -44.717 1.00 . A A . 74 ARG H 1 1
5 11643 1 1 11 ARG HA H 18.048 -20.410 -41.867 1.00 . A A . 74 ARG HA 1 1
5 11644 1 1 11 ARG HB2 H 20.425 -19.745 -41.924 1.00 . A A . 74 ARG HB2 1 1
5 11645 1 1 11 ARG HB3 H 20.003 -18.392 -42.945 1.00 . A A . 74 ARG HB3 1 1
5 11646 1 1 11 ARG HD2 H 18.220 -19.465 -39.758 1.00 . A A . 74 ARG HD2 1 1
5 11647 1 1 11 ARG HD3 H 19.951 -19.808 -39.679 1.00 . A A . 74 ARG HD3 1 1
5 11648 1 1 11 ARG HE H 20.147 -18.078 -38.102 1.00 . A A . 74 ARG HE 1 1
5 11649 1 1 11 ARG HG2 H 20.236 -17.520 -40.760 1.00 . A A . 74 ARG HG2 1 1
5 11650 1 1 11 ARG HG3 H 18.494 -17.580 -41.097 1.00 . A A . 74 ARG HG3 1 1
5 11651 1 1 11 ARG HH11 H 16.865 -18.375 -39.221 1.00 . A A . 74 ARG HH11 1 1
5 11652 1 1 11 ARG HH12 H 16.195 -17.444 -37.915 1.00 . A A . 74 ARG HH12 1 1
5 11653 1 1 11 ARG HH21 H 19.278 -16.856 -36.387 1.00 . A A . 74 ARG HH21 1 1
5 11654 1 1 11 ARG HH22 H 17.568 -16.582 -36.315 1.00 . A A . 74 ARG HH22 1 1
5 11655 1 1 11 ARG N N 18.816 -20.698 -43.756 1.00 . A A . 74 ARG N 1 1
5 11656 1 1 11 ARG NE N 19.264 -18.234 -38.496 1.00 . A A . 74 ARG NE 1 1
5 11657 1 1 11 ARG NH1 N 16.993 -17.851 -38.381 1.00 . A A . 74 ARG NH1 1 1
5 11658 1 1 11 ARG NH2 N 18.364 -16.985 -36.771 1.00 . A A . 74 ARG NH2 1 1
5 11659 1 1 11 ARG O O 17.622 -17.890 -43.862 1.00 . A A . 74 ARG O 1 1
5 11660 1 1 12 PHE C C 14.684 -17.144 -42.082 1.00 . A A . 75 PHE C 1 1
5 11661 1 1 12 PHE CA C 14.988 -18.259 -43.073 1.00 . A A . 75 PHE CA 1 1
5 11662 1 1 12 PHE CB C 13.754 -19.148 -43.241 1.00 . A A . 75 PHE CB 1 1
5 11663 1 1 12 PHE CD1 C 12.198 -17.885 -44.756 1.00 . A A . 75 PHE CD1 1 1
5 11664 1 1 12 PHE CD2 C 11.578 -18.161 -42.471 1.00 . A A . 75 PHE CD2 1 1
5 11665 1 1 12 PHE CE1 C 11.034 -17.181 -44.990 1.00 . A A . 75 PHE CE1 1 1
5 11666 1 1 12 PHE CE2 C 10.411 -17.457 -42.701 1.00 . A A . 75 PHE CE2 1 1
5 11667 1 1 12 PHE CG C 12.486 -18.383 -43.493 1.00 . A A . 75 PHE CG 1 1
5 11668 1 1 12 PHE CZ C 10.139 -16.967 -43.964 1.00 . A A . 75 PHE CZ 1 1
5 11669 1 1 12 PHE H H 15.975 -19.854 -42.032 1.00 . A A . 75 PHE H 1 1
5 11670 1 1 12 PHE HA H 15.201 -17.791 -44.016 1.00 . A A . 75 PHE HA 1 1
5 11671 1 1 12 PHE HB2 H 13.918 -19.786 -44.083 1.00 . A A . 75 PHE HB2 1 1
5 11672 1 1 12 PHE HB3 H 13.629 -19.761 -42.357 1.00 . A A . 75 PHE HB3 1 1
5 11673 1 1 12 PHE HD1 H 12.898 -18.048 -45.563 1.00 . A A . 75 PHE HD1 1 1
5 11674 1 1 12 PHE HD2 H 11.786 -18.542 -41.483 1.00 . A A . 75 PHE HD2 1 1
5 11675 1 1 12 PHE HE1 H 10.821 -16.802 -45.977 1.00 . A A . 75 PHE HE1 1 1
5 11676 1 1 12 PHE HE2 H 9.713 -17.282 -41.898 1.00 . A A . 75 PHE HE2 1 1
5 11677 1 1 12 PHE HZ H 9.172 -16.538 -44.176 1.00 . A A . 75 PHE HZ 1 1
5 11678 1 1 12 PHE N N 16.132 -19.051 -42.640 1.00 . A A . 75 PHE N 1 1
5 11679 1 1 12 PHE O O 14.583 -17.380 -40.877 1.00 . A A . 75 PHE O 1 1
5 11680 1 1 13 SER C C 13.263 -13.832 -42.393 1.00 . A A . 76 SER C 1 1
5 11681 1 1 13 SER CA C 14.284 -14.764 -41.751 1.00 . A A . 76 SER CA 1 1
5 11682 1 1 13 SER CB C 15.576 -14.015 -41.490 1.00 . A A . 76 SER CB 1 1
5 11683 1 1 13 SER H H 14.637 -15.798 -43.601 1.00 . A A . 76 SER H 1 1
5 11684 1 1 13 SER HA H 13.874 -15.090 -40.835 1.00 . A A . 76 SER HA 1 1
5 11685 1 1 13 SER HB2 H 15.384 -13.202 -40.792 1.00 . A A . 76 SER HB2 1 1
5 11686 1 1 13 SER HB3 H 16.300 -14.700 -41.045 1.00 . A A . 76 SER HB3 1 1
5 11687 1 1 13 SER HG H 15.961 -12.527 -42.658 1.00 . A A . 76 SER HG 1 1
5 11688 1 1 13 SER N N 14.539 -15.926 -42.593 1.00 . A A . 76 SER N 1 1
5 11689 1 1 13 SER O O 13.117 -13.803 -43.612 1.00 . A A . 76 SER O 1 1
5 11690 1 1 13 SER OG O 16.094 -13.479 -42.677 1.00 . A A . 76 SER OG 1 1
5 11691 1 1 14 VAL C C 11.809 -10.739 -41.326 1.00 . A A . 77 VAL C 1 1
5 11692 1 1 14 VAL CA C 11.622 -12.068 -42.047 1.00 . A A . 77 VAL CA 1 1
5 11693 1 1 14 VAL CB C 10.174 -12.555 -41.854 1.00 . A A . 77 VAL CB 1 1
5 11694 1 1 14 VAL CG1 C 9.188 -11.493 -42.320 1.00 . A A . 77 VAL CG1 1 1
5 11695 1 1 14 VAL CG2 C 9.961 -13.857 -42.610 1.00 . A A . 77 VAL CG2 1 1
5 11696 1 1 14 VAL H H 12.745 -13.133 -40.559 1.00 . A A . 77 VAL H 1 1
5 11697 1 1 14 VAL HA H 11.785 -11.891 -43.111 1.00 . A A . 77 VAL HA 1 1
5 11698 1 1 14 VAL HB H 10.022 -12.720 -40.802 1.00 . A A . 77 VAL HB 1 1
5 11699 1 1 14 VAL HG11 H 8.179 -11.791 -42.032 1.00 . A A . 77 VAL HG11 1 1
5 11700 1 1 14 VAL HG12 H 9.241 -11.419 -43.405 1.00 . A A . 77 VAL HG12 1 1
5 11701 1 1 14 VAL HG13 H 9.415 -10.528 -41.885 1.00 . A A . 77 VAL HG13 1 1
5 11702 1 1 14 VAL HG21 H 8.926 -13.932 -42.954 1.00 . A A . 77 VAL HG21 1 1
5 11703 1 1 14 VAL HG22 H 10.176 -14.701 -41.951 1.00 . A A . 77 VAL HG22 1 1
5 11704 1 1 14 VAL HG23 H 10.631 -13.902 -43.466 1.00 . A A . 77 VAL HG23 1 1
5 11705 1 1 14 VAL N N 12.562 -13.069 -41.561 1.00 . A A . 77 VAL N 1 1
5 11706 1 1 14 VAL O O 11.305 -10.546 -40.219 1.00 . A A . 77 VAL O 1 1
5 11707 1 1 15 ASN C C 11.621 -7.540 -41.994 1.00 . A A . 78 ASN C 1 1
5 11708 1 1 15 ASN CA C 12.689 -8.472 -41.437 1.00 . A A . 78 ASN CA 1 1
5 11709 1 1 15 ASN CB C 14.075 -7.935 -41.741 1.00 . A A . 78 ASN CB 1 1
5 11710 1 1 15 ASN CG C 14.313 -6.574 -41.147 1.00 . A A . 78 ASN CG 1 1
5 11711 1 1 15 ASN H H 12.906 -10.035 -42.885 1.00 . A A . 78 ASN H 1 1
5 11712 1 1 15 ASN HA H 12.577 -8.505 -40.349 1.00 . A A . 78 ASN HA 1 1
5 11713 1 1 15 ASN HB2 H 14.824 -8.625 -41.356 1.00 . A A . 78 ASN HB2 1 1
5 11714 1 1 15 ASN HB3 H 14.179 -7.860 -42.805 1.00 . A A . 78 ASN HB3 1 1
5 11715 1 1 15 ASN HD21 H 15.801 -6.221 -42.478 1.00 . A A . 78 ASN HD21 1 1
5 11716 1 1 15 ASN HD22 H 15.458 -4.924 -41.329 1.00 . A A . 78 ASN HD22 1 1
5 11717 1 1 15 ASN N N 12.535 -9.824 -41.959 1.00 . A A . 78 ASN N 1 1
5 11718 1 1 15 ASN ND2 N 15.260 -5.856 -41.693 1.00 . A A . 78 ASN ND2 1 1
5 11719 1 1 15 ASN O O 11.604 -7.243 -43.189 1.00 . A A . 78 ASN O 1 1
5 11720 1 1 15 ASN OD1 O 13.635 -6.174 -40.193 1.00 . A A . 78 ASN OD1 1 1
5 11721 1 1 16 LEU C C 9.417 -5.038 -40.735 1.00 . A A . 79 LEU C 1 1
5 11722 1 1 16 LEU CA C 9.563 -6.316 -41.551 1.00 . A A . 79 LEU CA 1 1
5 11723 1 1 16 LEU CB C 8.291 -7.164 -41.417 1.00 . A A . 79 LEU CB 1 1
5 11724 1 1 16 LEU CD1 C 6.331 -7.497 -39.907 1.00 . A A . 79 LEU CD1 1 1
5 11725 1 1 16 LEU CD2 C 8.431 -8.827 -39.564 1.00 . A A . 79 LEU CD2 1 1
5 11726 1 1 16 LEU CG C 7.852 -7.485 -39.983 1.00 . A A . 79 LEU CG 1 1
5 11727 1 1 16 LEU H H 10.786 -7.392 -40.152 1.00 . A A . 79 LEU H 1 1
5 11728 1 1 16 LEU HA H 9.684 -6.027 -42.598 1.00 . A A . 79 LEU HA 1 1
5 11729 1 1 16 LEU HB2 H 7.489 -6.610 -41.914 1.00 . A A . 79 LEU HB2 1 1
5 11730 1 1 16 LEU HB3 H 8.451 -8.091 -41.971 1.00 . A A . 79 LEU HB3 1 1
5 11731 1 1 16 LEU HD11 H 5.933 -8.076 -40.735 1.00 . A A . 79 LEU HD11 1 1
5 11732 1 1 16 LEU HD12 H 5.952 -6.477 -39.966 1.00 . A A . 79 LEU HD12 1 1
5 11733 1 1 16 LEU HD13 H 6.018 -7.946 -38.966 1.00 . A A . 79 LEU HD13 1 1
5 11734 1 1 16 LEU HD21 H 8.118 -9.588 -40.269 1.00 . A A . 79 LEU HD21 1 1
5 11735 1 1 16 LEU HD22 H 8.046 -9.086 -38.586 1.00 . A A . 79 LEU HD22 1 1
5 11736 1 1 16 LEU HD23 H 9.519 -8.780 -39.532 1.00 . A A . 79 LEU HD23 1 1
5 11737 1 1 16 LEU HG H 8.221 -6.720 -39.302 1.00 . A A . 79 LEU HG 1 1
5 11738 1 1 16 LEU N N 10.727 -7.084 -41.122 1.00 . A A . 79 LEU N 1 1
5 11739 1 1 16 LEU O O 9.948 -4.931 -39.628 1.00 . A A . 79 LEU O 1 1
5 11740 1 1 17 ASP C C 7.440 -2.656 -39.709 1.00 . A A . 80 ASP C 1 1
5 11741 1 1 17 ASP CA C 8.604 -2.743 -40.687 1.00 . A A . 80 ASP CA 1 1
5 11742 1 1 17 ASP CB C 8.447 -1.677 -41.772 1.00 . A A . 80 ASP CB 1 1
5 11743 1 1 17 ASP CG C 8.442 -0.259 -41.212 1.00 . A A . 80 ASP CG 1 1
5 11744 1 1 17 ASP H H 8.298 -4.219 -42.214 1.00 . A A . 80 ASP H 1 1
5 11745 1 1 17 ASP HA H 9.523 -2.526 -40.141 1.00 . A A . 80 ASP HA 1 1
5 11746 1 1 17 ASP HB2 H 9.276 -1.772 -42.473 1.00 . A A . 80 ASP HB2 1 1
5 11747 1 1 17 ASP HB3 H 7.510 -1.850 -42.303 1.00 . A A . 80 ASP HB3 1 1
5 11748 1 1 17 ASP N N 8.692 -4.070 -41.286 1.00 . A A . 80 ASP N 1 1
5 11749 1 1 17 ASP O O 6.287 -2.882 -40.079 1.00 . A A . 80 ASP O 1 1
5 11750 1 1 17 ASP OD1 O 8.307 -0.113 -40.021 1.00 . A A . 80 ASP OD1 1 1
5 11751 1 1 17 ASP OD2 O 8.570 0.662 -41.982 1.00 . A A . 80 ASP OD2 1 1
5 11752 1 1 18 VAL C C 7.135 -0.967 -36.502 1.00 . A A . 81 VAL C 1 1
5 11753 1 1 18 VAL CA C 6.720 -2.081 -37.457 1.00 . A A . 81 VAL CA 1 1
5 11754 1 1 18 VAL CB C 6.433 -3.363 -36.651 1.00 . A A . 81 VAL CB 1 1
5 11755 1 1 18 VAL CG1 C 5.835 -4.434 -37.550 1.00 . A A . 81 VAL CG1 1 1
5 11756 1 1 18 VAL CG2 C 7.717 -3.859 -36.000 1.00 . A A . 81 VAL CG2 1 1
5 11757 1 1 18 VAL H H 8.721 -2.129 -38.223 1.00 . A A . 81 VAL H 1 1
5 11758 1 1 18 VAL HA H 5.797 -1.772 -37.954 1.00 . A A . 81 VAL HA 1 1
5 11759 1 1 18 VAL HB H 5.712 -3.126 -35.868 1.00 . A A . 81 VAL HB 1 1
5 11760 1 1 18 VAL HG11 H 5.279 -5.150 -36.944 1.00 . A A . 81 VAL HG11 1 1
5 11761 1 1 18 VAL HG12 H 6.640 -4.956 -38.071 1.00 . A A . 81 VAL HG12 1 1
5 11762 1 1 18 VAL HG13 H 5.168 -3.997 -38.288 1.00 . A A . 81 VAL HG13 1 1
5 11763 1 1 18 VAL HG21 H 8.445 -4.094 -36.774 1.00 . A A . 81 VAL HG21 1 1
5 11764 1 1 18 VAL HG22 H 8.119 -3.094 -35.338 1.00 . A A . 81 VAL HG22 1 1
5 11765 1 1 18 VAL HG23 H 7.485 -4.747 -35.424 1.00 . A A . 81 VAL HG23 1 1
5 11766 1 1 18 VAL N N 7.747 -2.329 -38.459 1.00 . A A . 81 VAL N 1 1
5 11767 1 1 18 VAL O O 6.763 -0.970 -35.329 1.00 . A A . 81 VAL O 1 1
5 11768 1 1 19 LYS C C 7.747 2.172 -35.903 1.00 . A A . 82 LYS C 1 1
5 11769 1 1 19 LYS CA C 8.607 0.943 -36.166 1.00 . A A . 82 LYS CA 1 1
5 11770 1 1 19 LYS CB C 9.934 1.357 -36.804 1.00 . A A . 82 LYS CB 1 1
5 11771 1 1 19 LYS CD C 12.227 0.711 -37.603 1.00 . A A . 82 LYS CD 1 1
5 11772 1 1 19 LYS CE C 13.229 -0.423 -37.765 1.00 . A A . 82 LYS CE 1 1
5 11773 1 1 19 LYS CG C 10.934 0.221 -36.967 1.00 . A A . 82 LYS CG 1 1
5 11774 1 1 19 LYS H H 8.207 -0.108 -37.985 1.00 . A A . 82 LYS H 1 1
5 11775 1 1 19 LYS HA H 8.831 0.495 -35.208 1.00 . A A . 82 LYS HA 1 1
5 11776 1 1 19 LYS HB2 H 9.730 1.774 -37.790 1.00 . A A . 82 LYS HB2 1 1
5 11777 1 1 19 LYS HB3 H 10.389 2.130 -36.185 1.00 . A A . 82 LYS HB3 1 1
5 11778 1 1 19 LYS HD2 H 12.003 1.128 -38.585 1.00 . A A . 82 LYS HD2 1 1
5 11779 1 1 19 LYS HD3 H 12.663 1.484 -36.974 1.00 . A A . 82 LYS HD3 1 1
5 11780 1 1 19 LYS HE2 H 13.483 -0.810 -36.780 1.00 . A A . 82 LYS HE2 1 1
5 11781 1 1 19 LYS HE3 H 12.771 -1.218 -38.355 1.00 . A A . 82 LYS HE3 1 1
5 11782 1 1 19 LYS HG2 H 11.162 -0.196 -35.992 1.00 . A A . 82 LYS HG2 1 1
5 11783 1 1 19 LYS HG3 H 10.497 -0.551 -37.599 1.00 . A A . 82 LYS HG3 1 1
5 11784 1 1 19 LYS HZ1 H 14.918 -0.770 -38.937 1.00 . A A . 82 LYS HZ1 1 1
5 11785 1 1 19 LYS HZ2 H 15.137 0.407 -37.732 1.00 . A A . 82 LYS HZ2 1 1
5 11786 1 1 19 LYS HZ3 H 14.250 0.753 -39.107 1.00 . A A . 82 LYS HZ3 1 1
5 11787 1 1 19 LYS N N 7.910 -0.017 -37.015 1.00 . A A . 82 LYS N 1 1
5 11788 1 1 19 LYS NZ N 14.475 0.029 -38.440 1.00 . A A . 82 LYS NZ 1 1
5 11789 1 1 19 LYS O O 8.221 3.303 -35.988 1.00 . A A . 82 LYS O 1 1
5 11790 1 1 20 HIS C C 4.612 2.675 -34.153 1.00 . A A . 83 HIS C 1 1
5 11791 1 1 20 HIS CA C 5.549 3.029 -35.302 1.00 . A A . 83 HIS CA 1 1
5 11792 1 1 20 HIS CB C 4.728 3.375 -36.548 1.00 . A A . 83 HIS CB 1 1
5 11793 1 1 20 HIS CD2 C 5.889 3.090 -38.854 1.00 . A A . 83 HIS CD2 1 1
5 11794 1 1 20 HIS CE1 C 6.836 5.066 -38.972 1.00 . A A . 83 HIS CE1 1 1
5 11795 1 1 20 HIS CG C 5.562 3.767 -37.728 1.00 . A A . 83 HIS CG 1 1
5 11796 1 1 20 HIS H H 6.144 0.979 -35.519 1.00 . A A . 83 HIS H 1 1
5 11797 1 1 20 HIS HA H 6.117 3.917 -35.012 1.00 . A A . 83 HIS HA 1 1
5 11798 1 1 20 HIS HB2 H 4.131 2.537 -36.837 1.00 . A A . 83 HIS HB2 1 1
5 11799 1 1 20 HIS HB3 H 4.085 4.218 -36.309 1.00 . A A . 83 HIS HB3 1 1
5 11800 1 1 20 HIS HD2 H 5.406 2.188 -39.199 1.00 . A A . 83 HIS HD2 1 1
5 11801 1 1 20 HIS HE1 H 7.409 5.912 -39.319 1.00 . A A . 83 HIS HE1 1 1
5 11802 1 1 20 HIS HE2 H 7.079 3.690 -40.510 1.00 . A A . 83 HIS HE2 1 1
5 11803 1 1 20 HIS N N 6.478 1.942 -35.581 1.00 . A A . 83 HIS N 1 1
5 11804 1 1 20 HIS ND1 N 6.170 5.001 -37.831 1.00 . A A . 83 HIS ND1 1 1
5 11805 1 1 20 HIS NE2 N 6.680 3.919 -39.611 1.00 . A A . 83 HIS NE2 1 1
5 11806 1 1 20 HIS O O 3.819 3.503 -33.707 1.00 . A A . 83 HIS O 1 1
5 11807 1 1 21 PHE C C 4.384 -0.220 -31.889 1.00 . A A . 84 PHE C 1 1
5 11808 1 1 21 PHE CA C 3.769 0.918 -32.695 1.00 . A A . 84 PHE CA 1 1
5 11809 1 1 21 PHE CB C 2.493 0.428 -33.383 1.00 . A A . 84 PHE CB 1 1
5 11810 1 1 21 PHE CD1 C 2.921 0.188 -35.846 1.00 . A A . 84 PHE CD1 1 1
5 11811 1 1 21 PHE CD2 C 2.811 -1.789 -34.517 1.00 . A A . 84 PHE CD2 1 1
5 11812 1 1 21 PHE CE1 C 3.151 -0.579 -36.972 1.00 . A A . 84 PHE CE1 1 1
5 11813 1 1 21 PHE CE2 C 3.045 -2.559 -35.641 1.00 . A A . 84 PHE CE2 1 1
5 11814 1 1 21 PHE CG C 2.746 -0.407 -34.606 1.00 . A A . 84 PHE CG 1 1
5 11815 1 1 21 PHE CZ C 3.214 -1.953 -36.868 1.00 . A A . 84 PHE CZ 1 1
5 11816 1 1 21 PHE H H 5.376 0.798 -34.113 1.00 . A A . 84 PHE H 1 1
5 11817 1 1 21 PHE HA H 3.516 1.721 -32.001 1.00 . A A . 84 PHE HA 1 1
5 11818 1 1 21 PHE HB2 H 1.920 -0.158 -32.671 1.00 . A A . 84 PHE HB2 1 1
5 11819 1 1 21 PHE HB3 H 1.903 1.300 -33.672 1.00 . A A . 84 PHE HB3 1 1
5 11820 1 1 21 PHE HD1 H 2.863 1.249 -35.912 1.00 . A A . 84 PHE HD1 1 1
5 11821 1 1 21 PHE HD2 H 2.674 -2.269 -33.560 1.00 . A A . 84 PHE HD2 1 1
5 11822 1 1 21 PHE HE1 H 3.283 -0.099 -37.930 1.00 . A A . 84 PHE HE1 1 1
5 11823 1 1 21 PHE HE2 H 3.112 -3.621 -35.581 1.00 . A A . 84 PHE HE2 1 1
5 11824 1 1 21 PHE HZ H 3.548 -2.521 -37.711 1.00 . A A . 84 PHE HZ 1 1
5 11825 1 1 21 PHE N N 4.711 1.438 -33.678 1.00 . A A . 84 PHE N 1 1
5 11826 1 1 21 PHE O O 5.532 -0.601 -32.113 1.00 . A A . 84 PHE O 1 1
5 11827 1 1 22 SER C C 4.065 -3.031 -30.128 1.00 . A A . 85 SER C 1 1
5 11828 1 1 22 SER CA C 4.173 -1.536 -29.853 1.00 . A A . 85 SER CA 1 1
5 11829 1 1 22 SER CB C 3.464 -1.199 -28.557 1.00 . A A . 85 SER CB 1 1
5 11830 1 1 22 SER H H 2.696 -0.333 -30.799 1.00 . A A . 85 SER H 1 1
5 11831 1 1 22 SER HA H 5.221 -1.273 -29.724 1.00 . A A . 85 SER HA 1 1
5 11832 1 1 22 SER HB2 H 2.393 -1.261 -28.731 1.00 . A A . 85 SER HB2 1 1
5 11833 1 1 22 SER HB3 H 3.716 -1.900 -27.770 1.00 . A A . 85 SER HB3 1 1
5 11834 1 1 22 SER HG H 3.644 0.687 -28.922 1.00 . A A . 85 SER HG 1 1
5 11835 1 1 22 SER N N 3.613 -0.757 -30.950 1.00 . A A . 85 SER N 1 1
5 11836 1 1 22 SER O O 3.248 -3.465 -30.939 1.00 . A A . 85 SER O 1 1
5 11837 1 1 22 SER OG O 3.742 0.115 -28.158 1.00 . A A . 85 SER OG 1 1
5 11838 1 1 23 PRO C C 3.496 -5.762 -28.904 1.00 . A A . 86 PRO C 1 1
5 11839 1 1 23 PRO CA C 4.804 -5.268 -29.510 1.00 . A A . 86 PRO CA 1 1
5 11840 1 1 23 PRO CB C 6.014 -5.726 -28.690 1.00 . A A . 86 PRO CB 1 1
5 11841 1 1 23 PRO CD C 5.960 -3.364 -28.537 1.00 . A A . 86 PRO CD 1 1
5 11842 1 1 23 PRO CG C 6.257 -4.605 -27.738 1.00 . A A . 86 PRO CG 1 1
5 11843 1 1 23 PRO HA H 4.919 -5.607 -30.530 1.00 . A A . 86 PRO HA 1 1
5 11844 1 1 23 PRO HB2 H 5.783 -6.648 -28.145 1.00 . A A . 86 PRO HB2 1 1
5 11845 1 1 23 PRO HB3 H 6.869 -5.879 -29.326 1.00 . A A . 86 PRO HB3 1 1
5 11846 1 1 23 PRO HD2 H 5.659 -2.562 -27.878 1.00 . A A . 86 PRO HD2 1 1
5 11847 1 1 23 PRO HD3 H 6.831 -3.068 -29.122 1.00 . A A . 86 PRO HD3 1 1
5 11848 1 1 23 PRO HG2 H 5.583 -4.679 -26.879 1.00 . A A . 86 PRO HG2 1 1
5 11849 1 1 23 PRO HG3 H 7.297 -4.601 -27.405 1.00 . A A . 86 PRO HG3 1 1
5 11850 1 1 23 PRO N N 4.897 -3.814 -29.447 1.00 . A A . 86 PRO N 1 1
5 11851 1 1 23 PRO O O 3.096 -6.908 -29.118 1.00 . A A . 86 PRO O 1 1
5 11852 1 1 24 GLU C C 0.409 -4.751 -28.553 1.00 . A A . 87 GLU C 1 1
5 11853 1 1 24 GLU CA C 1.516 -5.201 -27.605 1.00 . A A . 87 GLU CA 1 1
5 11854 1 1 24 GLU CB C 1.333 -4.532 -26.243 1.00 . A A . 87 GLU CB 1 1
5 11855 1 1 24 GLU CD C 2.094 -4.338 -23.844 1.00 . A A . 87 GLU CD 1 1
5 11856 1 1 24 GLU CG C 2.277 -5.043 -25.161 1.00 . A A . 87 GLU CG 1 1
5 11857 1 1 24 GLU H H 3.214 -3.955 -28.026 1.00 . A A . 87 GLU H 1 1
5 11858 1 1 24 GLU HA H 1.435 -6.281 -27.462 1.00 . A A . 87 GLU HA 1 1
5 11859 1 1 24 GLU HB2 H 1.501 -3.461 -26.362 1.00 . A A . 87 GLU HB2 1 1
5 11860 1 1 24 GLU HB3 H 0.310 -4.692 -25.907 1.00 . A A . 87 GLU HB3 1 1
5 11861 1 1 24 GLU HG2 H 2.094 -6.108 -25.021 1.00 . A A . 87 GLU HG2 1 1
5 11862 1 1 24 GLU HG3 H 3.304 -4.900 -25.502 1.00 . A A . 87 GLU HG3 1 1
5 11863 1 1 24 GLU N N 2.832 -4.893 -28.151 1.00 . A A . 87 GLU N 1 1
5 11864 1 1 24 GLU O O -0.710 -5.261 -28.500 1.00 . A A . 87 GLU O 1 1
5 11865 1 1 24 GLU OE1 O 1.320 -3.414 -23.789 1.00 . A A . 87 GLU OE1 1 1
5 11866 1 1 24 GLU OE2 O 2.730 -4.727 -22.894 1.00 . A A . 87 GLU OE2 1 1
5 11867 1 1 25 GLU C C -0.266 -4.390 -31.587 1.00 . A A . 88 GLU C 1 1
5 11868 1 1 25 GLU CA C -0.194 -3.366 -30.462 1.00 . A A . 88 GLU CA 1 1
5 11869 1 1 25 GLU CB C 0.230 -2.006 -31.021 1.00 . A A . 88 GLU CB 1 1
5 11870 1 1 25 GLU CD C -2.044 -0.966 -31.347 1.00 . A A . 88 GLU CD 1 1
5 11871 1 1 25 GLU CG C -0.761 -1.395 -32.003 1.00 . A A . 88 GLU CG 1 1
5 11872 1 1 25 GLU H H 1.681 -3.426 -29.421 1.00 . A A . 88 GLU H 1 1
5 11873 1 1 25 GLU HA H -1.182 -3.262 -30.016 1.00 . A A . 88 GLU HA 1 1
5 11874 1 1 25 GLU HB2 H 0.350 -1.309 -30.192 1.00 . A A . 88 GLU HB2 1 1
5 11875 1 1 25 GLU HB3 H 1.192 -2.128 -31.521 1.00 . A A . 88 GLU HB3 1 1
5 11876 1 1 25 GLU HG2 H -0.320 -0.538 -32.497 1.00 . A A . 88 GLU HG2 1 1
5 11877 1 1 25 GLU HG3 H -0.998 -2.152 -32.748 1.00 . A A . 88 GLU HG3 1 1
5 11878 1 1 25 GLU N N 0.729 -3.795 -29.417 1.00 . A A . 88 GLU N 1 1
5 11879 1 1 25 GLU O O -1.326 -4.605 -32.177 1.00 . A A . 88 GLU O 1 1
5 11880 1 1 25 GLU OE1 O -2.138 -1.064 -30.148 1.00 . A A . 88 GLU OE1 1 1
5 11881 1 1 25 GLU OE2 O -2.932 -0.540 -32.049 1.00 . A A . 88 GLU OE2 1 1
5 11882 1 1 26 LEU C C 0.859 -7.408 -32.469 1.00 . A A . 89 LEU C 1 1
5 11883 1 1 26 LEU CA C 0.948 -5.976 -32.978 1.00 . A A . 89 LEU CA 1 1
5 11884 1 1 26 LEU CB C 2.258 -5.783 -33.752 1.00 . A A . 89 LEU CB 1 1
5 11885 1 1 26 LEU CD1 C 4.028 -7.316 -32.882 1.00 . A A . 89 LEU CD1 1 1
5 11886 1 1 26 LEU CD2 C 4.600 -4.955 -33.514 1.00 . A A . 89 LEU CD2 1 1
5 11887 1 1 26 LEU CG C 3.543 -5.871 -32.918 1.00 . A A . 89 LEU CG 1 1
5 11888 1 1 26 LEU H H 1.711 -4.789 -31.358 1.00 . A A . 89 LEU H 1 1
5 11889 1 1 26 LEU HA H 0.110 -5.800 -33.635 1.00 . A A . 89 LEU HA 1 1
5 11890 1 1 26 LEU HB2 H 2.306 -6.521 -34.553 1.00 . A A . 89 LEU HB2 1 1
5 11891 1 1 26 LEU HB3 H 2.189 -4.804 -34.190 1.00 . A A . 89 LEU HB3 1 1
5 11892 1 1 26 LEU HD11 H 3.206 -8.021 -32.911 1.00 . A A . 89 LEU HD11 1 1
5 11893 1 1 26 LEU HD12 H 4.599 -7.473 -31.968 1.00 . A A . 89 LEU HD12 1 1
5 11894 1 1 26 LEU HD13 H 4.678 -7.489 -33.742 1.00 . A A . 89 LEU HD13 1 1
5 11895 1 1 26 LEU HD21 H 4.343 -3.916 -33.317 1.00 . A A . 89 LEU HD21 1 1
5 11896 1 1 26 LEU HD22 H 4.665 -5.118 -34.589 1.00 . A A . 89 LEU HD22 1 1
5 11897 1 1 26 LEU HD23 H 5.565 -5.179 -33.055 1.00 . A A . 89 LEU HD23 1 1
5 11898 1 1 26 LEU HG H 3.301 -5.550 -31.916 1.00 . A A . 89 LEU HG 1 1
5 11899 1 1 26 LEU N N 0.867 -5.019 -31.882 1.00 . A A . 89 LEU N 1 1
5 11900 1 1 26 LEU O O 1.284 -7.709 -31.353 1.00 . A A . 89 LEU O 1 1
5 11901 1 1 27 LYS C C 0.782 -10.605 -33.973 1.00 . A A . 90 LYS C 1 1
5 11902 1 1 27 LYS CA C 0.155 -9.693 -32.927 1.00 . A A . 90 LYS CA 1 1
5 11903 1 1 27 LYS CB C -1.323 -10.045 -32.741 1.00 . A A . 90 LYS CB 1 1
5 11904 1 1 27 LYS CD C -3.473 -9.697 -31.484 1.00 . A A . 90 LYS CD 1 1
5 11905 1 1 27 LYS CE C -4.162 -8.942 -30.358 1.00 . A A . 90 LYS CE 1 1
5 11906 1 1 27 LYS CG C -2.010 -9.292 -31.610 1.00 . A A . 90 LYS CG 1 1
5 11907 1 1 27 LYS H H -0.028 -7.978 -34.205 1.00 . A A . 90 LYS H 1 1
5 11908 1 1 27 LYS HA H 0.661 -9.882 -31.975 1.00 . A A . 90 LYS HA 1 1
5 11909 1 1 27 LYS HB2 H -1.850 -9.816 -33.664 1.00 . A A . 90 LYS HB2 1 1
5 11910 1 1 27 LYS HB3 H -1.401 -11.113 -32.544 1.00 . A A . 90 LYS HB3 1 1
5 11911 1 1 27 LYS HD2 H -3.982 -9.481 -32.424 1.00 . A A . 90 LYS HD2 1 1
5 11912 1 1 27 LYS HD3 H -3.529 -10.767 -31.283 1.00 . A A . 90 LYS HD3 1 1
5 11913 1 1 27 LYS HE2 H -3.658 -9.169 -29.418 1.00 . A A . 90 LYS HE2 1 1
5 11914 1 1 27 LYS HE3 H -4.088 -7.873 -30.553 1.00 . A A . 90 LYS HE3 1 1
5 11915 1 1 27 LYS HG2 H -1.496 -9.516 -30.674 1.00 . A A . 90 LYS HG2 1 1
5 11916 1 1 27 LYS HG3 H -1.953 -8.222 -31.806 1.00 . A A . 90 LYS HG3 1 1
5 11917 1 1 27 LYS HZ1 H -5.734 -10.273 -30.615 1.00 . A A . 90 LYS HZ1 1 1
5 11918 1 1 27 LYS HZ2 H -6.176 -8.641 -30.774 1.00 . A A . 90 LYS HZ2 1 1
5 11919 1 1 27 LYS HZ3 H -5.871 -9.295 -29.263 1.00 . A A . 90 LYS HZ3 1 1
5 11920 1 1 27 LYS N N 0.303 -8.290 -33.292 1.00 . A A . 90 LYS N 1 1
5 11921 1 1 27 LYS NZ N -5.597 -9.315 -30.235 1.00 . A A . 90 LYS NZ 1 1
5 11922 1 1 27 LYS O O 0.113 -11.043 -34.910 1.00 . A A . 90 LYS O 1 1
5 11923 1 1 28 VAL C C 2.290 -13.253 -34.447 1.00 . A A . 91 VAL C 1 1
5 11924 1 1 28 VAL CA C 2.765 -11.826 -34.681 1.00 . A A . 91 VAL CA 1 1
5 11925 1 1 28 VAL CB C 4.285 -11.747 -34.444 1.00 . A A . 91 VAL CB 1 1
5 11926 1 1 28 VAL CG1 C 5.009 -12.792 -35.283 1.00 . A A . 91 VAL CG1 1 1
5 11927 1 1 28 VAL CG2 C 4.789 -10.351 -34.770 1.00 . A A . 91 VAL CG2 1 1
5 11928 1 1 28 VAL H H 2.559 -10.507 -32.997 1.00 . A A . 91 VAL H 1 1
5 11929 1 1 28 VAL HA H 2.566 -11.541 -35.692 1.00 . A A . 91 VAL HA 1 1
5 11930 1 1 28 VAL HB H 4.478 -11.950 -33.390 1.00 . A A . 91 VAL HB 1 1
5 11931 1 1 28 VAL HG11 H 4.906 -13.772 -34.814 1.00 . A A . 91 VAL HG11 1 1
5 11932 1 1 28 VAL HG12 H 6.065 -12.538 -35.353 1.00 . A A . 91 VAL HG12 1 1
5 11933 1 1 28 VAL HG13 H 4.575 -12.825 -36.275 1.00 . A A . 91 VAL HG13 1 1
5 11934 1 1 28 VAL HG21 H 4.853 -10.242 -35.852 1.00 . A A . 91 VAL HG21 1 1
5 11935 1 1 28 VAL HG22 H 5.773 -10.200 -34.329 1.00 . A A . 91 VAL HG22 1 1
5 11936 1 1 28 VAL HG23 H 4.100 -9.613 -34.376 1.00 . A A . 91 VAL HG23 1 1
5 11937 1 1 28 VAL N N 2.068 -10.887 -33.808 1.00 . A A . 91 VAL N 1 1
5 11938 1 1 28 VAL O O 2.458 -13.802 -33.356 1.00 . A A . 91 VAL O 1 1
5 11939 1 1 29 LYS C C 1.723 -16.039 -36.599 1.00 . A A . 92 LYS C 1 1
5 11940 1 1 29 LYS CA C 1.243 -15.234 -35.399 1.00 . A A . 92 LYS CA 1 1
5 11941 1 1 29 LYS CB C -0.282 -15.293 -35.303 1.00 . A A . 92 LYS CB 1 1
5 11942 1 1 29 LYS CD C -2.374 -14.779 -34.009 1.00 . A A . 92 LYS CD 1 1
5 11943 1 1 29 LYS CE C -2.954 -14.122 -32.765 1.00 . A A . 92 LYS CE 1 1
5 11944 1 1 29 LYS CG C -0.861 -14.645 -34.051 1.00 . A A . 92 LYS CG 1 1
5 11945 1 1 29 LYS H H 1.594 -13.349 -36.356 1.00 . A A . 92 LYS H 1 1
5 11946 1 1 29 LYS HA H 1.646 -15.702 -34.497 1.00 . A A . 92 LYS HA 1 1
5 11947 1 1 29 LYS HB2 H -0.691 -14.780 -36.173 1.00 . A A . 92 LYS HB2 1 1
5 11948 1 1 29 LYS HB3 H -0.594 -16.337 -35.333 1.00 . A A . 92 LYS HB3 1 1
5 11949 1 1 29 LYS HD2 H -2.798 -14.303 -34.893 1.00 . A A . 92 LYS HD2 1 1
5 11950 1 1 29 LYS HD3 H -2.639 -15.837 -34.009 1.00 . A A . 92 LYS HD3 1 1
5 11951 1 1 29 LYS HE2 H -2.510 -14.581 -31.882 1.00 . A A . 92 LYS HE2 1 1
5 11952 1 1 29 LYS HE3 H -2.706 -13.063 -32.780 1.00 . A A . 92 LYS HE3 1 1
5 11953 1 1 29 LYS HG2 H -0.434 -15.132 -33.174 1.00 . A A . 92 LYS HG2 1 1
5 11954 1 1 29 LYS HG3 H -0.596 -13.587 -34.041 1.00 . A A . 92 LYS HG3 1 1
5 11955 1 1 29 LYS HZ1 H -4.692 -14.784 -31.827 1.00 . A A . 92 LYS HZ1 1 1
5 11956 1 1 29 LYS HZ2 H -4.760 -14.807 -33.523 1.00 . A A . 92 LYS HZ2 1 1
5 11957 1 1 29 LYS HZ3 H -4.866 -13.358 -32.689 1.00 . A A . 92 LYS HZ3 1 1
5 11958 1 1 29 LYS N N 1.697 -13.852 -35.474 1.00 . A A . 92 LYS N 1 1
5 11959 1 1 29 LYS NZ N -4.433 -14.271 -32.694 1.00 . A A . 92 LYS NZ 1 1
5 11960 1 1 29 LYS O O 2.242 -15.480 -37.566 1.00 . A A . 92 LYS O 1 1
5 11961 1 1 30 VAL C C 0.364 -18.836 -38.102 1.00 . A A . 93 VAL C 1 1
5 11962 1 1 30 VAL CA C 1.695 -18.208 -37.706 1.00 . A A . 93 VAL CA 1 1
5 11963 1 1 30 VAL CB C 2.722 -19.321 -37.431 1.00 . A A . 93 VAL CB 1 1
5 11964 1 1 30 VAL CG1 C 4.089 -18.723 -37.135 1.00 . A A . 93 VAL CG1 1 1
5 11965 1 1 30 VAL CG2 C 2.249 -20.187 -36.273 1.00 . A A . 93 VAL CG2 1 1
5 11966 1 1 30 VAL H H 1.077 -17.740 -35.714 1.00 . A A . 93 VAL H 1 1
5 11967 1 1 30 VAL HA H 2.038 -17.615 -38.522 1.00 . A A . 93 VAL HA 1 1
5 11968 1 1 30 VAL HB H 2.803 -19.943 -38.324 1.00 . A A . 93 VAL HB 1 1
5 11969 1 1 30 VAL HG11 H 4.069 -18.251 -36.151 1.00 . A A . 93 VAL HG11 1 1
5 11970 1 1 30 VAL HG12 H 4.329 -17.985 -37.885 1.00 . A A . 93 VAL HG12 1 1
5 11971 1 1 30 VAL HG13 H 4.844 -19.509 -37.143 1.00 . A A . 93 VAL HG13 1 1
5 11972 1 1 30 VAL HG21 H 1.377 -20.764 -36.579 1.00 . A A . 93 VAL HG21 1 1
5 11973 1 1 30 VAL HG22 H 3.048 -20.865 -35.975 1.00 . A A . 93 VAL HG22 1 1
5 11974 1 1 30 VAL HG23 H 1.984 -19.546 -35.433 1.00 . A A . 93 VAL HG23 1 1
5 11975 1 1 30 VAL N N 1.548 -17.355 -36.533 1.00 . A A . 93 VAL N 1 1
5 11976 1 1 30 VAL O O -0.556 -18.928 -37.289 1.00 . A A . 93 VAL O 1 1
5 11977 1 1 31 LEU C C -0.565 -21.072 -40.800 1.00 . A A . 94 LEU C 1 1
5 11978 1 1 31 LEU CA C -0.926 -19.945 -39.843 1.00 . A A . 94 LEU CA 1 1
5 11979 1 1 31 LEU CB C -1.855 -18.946 -40.543 1.00 . A A . 94 LEU CB 1 1
5 11980 1 1 31 LEU CD1 C -3.977 -19.852 -39.586 1.00 . A A . 94 LEU CD1 1 1
5 11981 1 1 31 LEU CD2 C -4.034 -18.394 -41.628 1.00 . A A . 94 LEU CD2 1 1
5 11982 1 1 31 LEU CG C -3.260 -19.466 -40.872 1.00 . A A . 94 LEU CG 1 1
5 11983 1 1 31 LEU H H 1.073 -19.172 -39.977 1.00 . A A . 94 LEU H 1 1
5 11984 1 1 31 LEU HA H -1.456 -20.380 -38.997 1.00 . A A . 94 LEU HA 1 1
5 11985 1 1 31 LEU HB2 H -1.972 -18.087 -39.890 1.00 . A A . 94 LEU HB2 1 1
5 11986 1 1 31 LEU HB3 H -1.396 -18.623 -41.442 1.00 . A A . 94 LEU HB3 1 1
5 11987 1 1 31 LEU HD11 H -5.055 -19.836 -39.758 1.00 . A A . 94 LEU HD11 1 1
5 11988 1 1 31 LEU HD12 H -3.733 -19.145 -38.789 1.00 . A A . 94 LEU HD12 1 1
5 11989 1 1 31 LEU HD13 H -3.685 -20.857 -39.279 1.00 . A A . 94 LEU HD13 1 1
5 11990 1 1 31 LEU HD21 H -3.455 -18.062 -42.489 1.00 . A A . 94 LEU HD21 1 1
5 11991 1 1 31 LEU HD22 H -4.219 -17.550 -40.966 1.00 . A A . 94 LEU HD22 1 1
5 11992 1 1 31 LEU HD23 H -4.986 -18.803 -41.967 1.00 . A A . 94 LEU HD23 1 1
5 11993 1 1 31 LEU HG H -3.160 -20.349 -41.507 1.00 . A A . 94 LEU HG 1 1
5 11994 1 1 31 LEU N N 0.270 -19.266 -39.354 1.00 . A A . 94 LEU N 1 1
5 11995 1 1 31 LEU O O -0.871 -21.008 -41.994 1.00 . A A . 94 LEU O 1 1
5 11996 1 1 32 GLY C C 1.503 -23.044 -42.056 1.00 . A A . 95 GLY C 1 1
5 11997 1 1 32 GLY CA C 0.384 -23.300 -41.057 1.00 . A A . 95 GLY CA 1 1
5 11998 1 1 32 GLY H H 0.292 -22.102 -39.278 1.00 . A A . 95 GLY H 1 1
5 11999 1 1 32 GLY HA2 H 0.691 -24.101 -40.383 1.00 . A A . 95 GLY HA2 1 1
5 12000 1 1 32 GLY HA3 H -0.507 -23.619 -41.598 1.00 . A A . 95 GLY HA3 1 1
5 12001 1 1 32 GLY N N 0.088 -22.103 -40.277 1.00 . A A . 95 GLY N 1 1
5 12002 1 1 32 GLY O O 2.677 -22.994 -41.690 1.00 . A A . 95 GLY O 1 1
5 12003 1 1 33 ASP C C 2.631 -21.277 -44.431 1.00 . A A . 96 ASP C 1 1
5 12004 1 1 33 ASP CA C 2.111 -22.708 -44.390 1.00 . A A . 96 ASP CA 1 1
5 12005 1 1 33 ASP CB C 1.496 -23.073 -45.744 1.00 . A A . 96 ASP CB 1 1
5 12006 1 1 33 ASP CG C 1.209 -24.562 -45.881 1.00 . A A . 96 ASP CG 1 1
5 12007 1 1 33 ASP H H 0.144 -22.946 -43.563 1.00 . A A . 96 ASP H 1 1
5 12008 1 1 33 ASP HA H 2.952 -23.375 -44.213 1.00 . A A . 96 ASP HA 1 1
5 12009 1 1 33 ASP HB2 H 0.564 -22.525 -45.863 1.00 . A A . 96 ASP HB2 1 1
5 12010 1 1 33 ASP HB3 H 2.185 -22.777 -46.538 1.00 . A A . 96 ASP HB3 1 1
5 12011 1 1 33 ASP N N 1.133 -22.882 -43.322 1.00 . A A . 96 ASP N 1 1
5 12012 1 1 33 ASP O O 3.641 -20.992 -45.075 1.00 . A A . 96 ASP O 1 1
5 12013 1 1 33 ASP OD1 O 1.830 -25.333 -45.189 1.00 . A A . 96 ASP OD1 1 1
5 12014 1 1 33 ASP OD2 O 0.367 -24.912 -46.674 1.00 . A A . 96 ASP OD2 1 1
5 12015 1 1 34 VAL C C 2.526 -18.456 -42.322 1.00 . A A . 97 VAL C 1 1
5 12016 1 1 34 VAL CA C 2.297 -18.966 -43.739 1.00 . A A . 97 VAL CA 1 1
5 12017 1 1 34 VAL CB C 1.189 -18.131 -44.407 1.00 . A A . 97 VAL CB 1 1
5 12018 1 1 34 VAL CG1 C 1.007 -18.554 -45.859 1.00 . A A . 97 VAL CG1 1 1
5 12019 1 1 34 VAL CG2 C -0.113 -18.284 -43.636 1.00 . A A . 97 VAL CG2 1 1
5 12020 1 1 34 VAL H H 1.105 -20.681 -43.232 1.00 . A A . 97 VAL H 1 1
5 12021 1 1 34 VAL HA H 3.213 -18.833 -44.264 1.00 . A A . 97 VAL HA 1 1
5 12022 1 1 34 VAL HB H 1.522 -17.101 -44.388 1.00 . A A . 97 VAL HB 1 1
5 12023 1 1 34 VAL HG11 H 1.815 -18.180 -46.463 1.00 . A A . 97 VAL HG11 1 1
5 12024 1 1 34 VAL HG12 H 0.070 -18.158 -46.249 1.00 . A A . 97 VAL HG12 1 1
5 12025 1 1 34 VAL HG13 H 0.989 -19.642 -45.915 1.00 . A A . 97 VAL HG13 1 1
5 12026 1 1 34 VAL HG21 H -0.966 -18.066 -44.269 1.00 . A A . 97 VAL HG21 1 1
5 12027 1 1 34 VAL HG22 H -0.100 -17.580 -42.803 1.00 . A A . 97 VAL HG22 1 1
5 12028 1 1 34 VAL HG23 H -0.199 -19.296 -43.265 1.00 . A A . 97 VAL HG23 1 1
5 12029 1 1 34 VAL N N 1.936 -20.379 -43.740 1.00 . A A . 97 VAL N 1 1
5 12030 1 1 34 VAL O O 2.327 -19.187 -41.351 1.00 . A A . 97 VAL O 1 1
5 12031 1 1 35 ILE C C 2.308 -15.339 -40.733 1.00 . A A . 98 ILE C 1 1
5 12032 1 1 35 ILE CA C 3.169 -16.581 -40.909 1.00 . A A . 98 ILE CA 1 1
5 12033 1 1 35 ILE CB C 4.653 -16.209 -40.729 1.00 . A A . 98 ILE CB 1 1
5 12034 1 1 35 ILE CD1 C 7.014 -17.155 -40.891 1.00 . A A . 98 ILE CD1 1 1
5 12035 1 1 35 ILE CG1 C 5.534 -17.457 -40.843 1.00 . A A . 98 ILE CG1 1 1
5 12036 1 1 35 ILE CG2 C 4.868 -15.523 -39.389 1.00 . A A . 98 ILE CG2 1 1
5 12037 1 1 35 ILE H H 3.089 -16.647 -43.056 1.00 . A A . 98 ILE H 1 1
5 12038 1 1 35 ILE HA H 2.924 -17.285 -40.146 1.00 . A A . 98 ILE HA 1 1
5 12039 1 1 35 ILE HB H 4.912 -15.535 -41.524 1.00 . A A . 98 ILE HB 1 1
5 12040 1 1 35 ILE HD11 H 7.254 -16.698 -41.849 1.00 . A A . 98 ILE HD11 1 1
5 12041 1 1 35 ILE HD12 H 7.578 -18.081 -40.777 1.00 . A A . 98 ILE HD12 1 1
5 12042 1 1 35 ILE HD13 H 7.272 -16.469 -40.085 1.00 . A A . 98 ILE HD13 1 1
5 12043 1 1 35 ILE HG12 H 5.339 -18.107 -39.995 1.00 . A A . 98 ILE HG12 1 1
5 12044 1 1 35 ILE HG13 H 5.256 -17.972 -41.748 1.00 . A A . 98 ILE HG13 1 1
5 12045 1 1 35 ILE HG21 H 5.484 -14.632 -39.542 1.00 . A A . 98 ILE HG21 1 1
5 12046 1 1 35 ILE HG22 H 5.392 -16.181 -38.700 1.00 . A A . 98 ILE HG22 1 1
5 12047 1 1 35 ILE HG23 H 3.943 -15.218 -38.933 1.00 . A A . 98 ILE HG23 1 1
5 12048 1 1 35 ILE N N 2.942 -17.201 -42.211 1.00 . A A . 98 ILE N 1 1
5 12049 1 1 35 ILE O O 2.689 -14.244 -41.150 1.00 . A A . 98 ILE O 1 1
5 12050 1 1 36 GLU C C 0.575 -13.366 -39.058 1.00 . A A . 99 GLU C 1 1
5 12051 1 1 36 GLU CA C 0.150 -14.449 -40.042 1.00 . A A . 99 GLU CA 1 1
5 12052 1 1 36 GLU CB C -1.210 -15.018 -39.631 1.00 . A A . 99 GLU CB 1 1
5 12053 1 1 36 GLU CD C -3.657 -14.588 -39.196 1.00 . A A . 99 GLU CD 1 1
5 12054 1 1 36 GLU CG C -2.340 -13.998 -39.613 1.00 . A A . 99 GLU CG 1 1
5 12055 1 1 36 GLU H H 0.882 -16.453 -39.817 1.00 . A A . 99 GLU H 1 1
5 12056 1 1 36 GLU HA H 0.035 -13.970 -40.997 1.00 . A A . 99 GLU HA 1 1
5 12057 1 1 36 GLU HB2 H -1.473 -15.812 -40.325 1.00 . A A . 99 GLU HB2 1 1
5 12058 1 1 36 GLU HB3 H -1.127 -15.440 -38.631 1.00 . A A . 99 GLU HB3 1 1
5 12059 1 1 36 GLU HG2 H -2.079 -13.197 -38.923 1.00 . A A . 99 GLU HG2 1 1
5 12060 1 1 36 GLU HG3 H -2.441 -13.583 -40.617 1.00 . A A . 99 GLU HG3 1 1
5 12061 1 1 36 GLU N N 1.143 -15.514 -40.118 1.00 . A A . 99 GLU N 1 1
5 12062 1 1 36 GLU O O 0.088 -13.314 -37.927 1.00 . A A . 99 GLU O 1 1
5 12063 1 1 36 GLU OE1 O -3.706 -15.770 -38.953 1.00 . A A . 99 GLU OE1 1 1
5 12064 1 1 36 GLU OE2 O -4.616 -13.857 -39.120 1.00 . A A . 99 GLU OE2 1 1
5 12065 1 1 37 VAL C C 0.746 -10.328 -38.610 1.00 . A A . 100 VAL C 1 1
5 12066 1 1 37 VAL CA C 1.881 -11.342 -38.707 1.00 . A A . 100 VAL CA 1 1
5 12067 1 1 37 VAL CB C 3.116 -10.667 -39.328 1.00 . A A . 100 VAL CB 1 1
5 12068 1 1 37 VAL CG1 C 3.470 -9.396 -38.568 1.00 . A A . 100 VAL CG1 1 1
5 12069 1 1 37 VAL CG2 C 4.288 -11.636 -39.334 1.00 . A A . 100 VAL CG2 1 1
5 12070 1 1 37 VAL H H 1.828 -12.590 -40.450 1.00 . A A . 100 VAL H 1 1
5 12071 1 1 37 VAL HA H 2.133 -11.693 -37.727 1.00 . A A . 100 VAL HA 1 1
5 12072 1 1 37 VAL HB H 2.869 -10.429 -40.342 1.00 . A A . 100 VAL HB 1 1
5 12073 1 1 37 VAL HG11 H 2.729 -9.147 -37.809 1.00 . A A . 100 VAL HG11 1 1
5 12074 1 1 37 VAL HG12 H 3.546 -8.569 -39.271 1.00 . A A . 100 VAL HG12 1 1
5 12075 1 1 37 VAL HG13 H 4.439 -9.514 -38.076 1.00 . A A . 100 VAL HG13 1 1
5 12076 1 1 37 VAL HG21 H 5.107 -11.205 -39.909 1.00 . A A . 100 VAL HG21 1 1
5 12077 1 1 37 VAL HG22 H 4.621 -11.817 -38.319 1.00 . A A . 100 VAL HG22 1 1
5 12078 1 1 37 VAL HG23 H 3.980 -12.577 -39.788 1.00 . A A . 100 VAL HG23 1 1
5 12079 1 1 37 VAL N N 1.486 -12.503 -39.494 1.00 . A A . 100 VAL N 1 1
5 12080 1 1 37 VAL O O 0.653 -9.410 -39.423 1.00 . A A . 100 VAL O 1 1
5 12081 1 1 38 HIS C C -0.988 -8.410 -36.665 1.00 . A A . 101 HIS C 1 1
5 12082 1 1 38 HIS CA C -1.298 -9.667 -37.467 1.00 . A A . 101 HIS CA 1 1
5 12083 1 1 38 HIS CB C -2.431 -10.443 -36.789 1.00 . A A . 101 HIS CB 1 1
5 12084 1 1 38 HIS CD2 C -3.993 -8.376 -36.966 1.00 . A A . 101 HIS CD2 1 1
5 12085 1 1 38 HIS CE1 C -5.789 -9.265 -36.073 1.00 . A A . 101 HIS CE1 1 1
5 12086 1 1 38 HIS CG C -3.696 -9.655 -36.634 1.00 . A A . 101 HIS CG 1 1
5 12087 1 1 38 HIS H H 0.014 -11.294 -36.980 1.00 . A A . 101 HIS H 1 1
5 12088 1 1 38 HIS HA H -1.643 -9.352 -38.424 1.00 . A A . 101 HIS HA 1 1
5 12089 1 1 38 HIS HB2 H -2.646 -11.323 -37.392 1.00 . A A . 101 HIS HB2 1 1
5 12090 1 1 38 HIS HB3 H -2.096 -10.767 -35.806 1.00 . A A . 101 HIS HB3 1 1
5 12091 1 1 38 HIS HD2 H -3.370 -7.703 -37.530 1.00 . A A . 101 HIS HD2 1 1
5 12092 1 1 38 HIS HE1 H -6.791 -9.399 -35.696 1.00 . A A . 101 HIS HE1 1 1
5 12093 1 1 38 HIS HE2 H -5.808 -7.296 -36.727 1.00 . A A . 101 HIS HE2 1 1
5 12094 1 1 38 HIS N N -0.115 -10.504 -37.613 1.00 . A A . 101 HIS N 1 1
5 12095 1 1 38 HIS ND1 N -4.840 -10.186 -36.081 1.00 . A A . 101 HIS ND1 1 1
5 12096 1 1 38 HIS NE2 N -5.301 -8.161 -36.605 1.00 . A A . 101 HIS NE2 1 1
5 12097 1 1 38 HIS O O -1.517 -8.212 -35.570 1.00 . A A . 101 HIS O 1 1
5 12098 1 1 39 GLY C C -0.782 -5.201 -36.949 1.00 . A A . 102 GLY C 1 1
5 12099 1 1 39 GLY CA C 0.214 -6.293 -36.579 1.00 . A A . 102 GLY CA 1 1
5 12100 1 1 39 GLY H H 0.263 -7.773 -38.133 1.00 . A A . 102 GLY H 1 1
5 12101 1 1 39 GLY HA2 H 0.204 -6.437 -35.522 1.00 . A A . 102 GLY HA2 1 1
5 12102 1 1 39 GLY HA3 H 1.212 -5.995 -36.889 1.00 . A A . 102 GLY HA3 1 1
5 12103 1 1 39 GLY N N -0.128 -7.559 -37.216 1.00 . A A . 102 GLY N 1 1
5 12104 1 1 39 GLY O O -1.597 -5.373 -37.855 1.00 . A A . 102 GLY O 1 1
5 12105 1 1 40 LYS C C -1.033 -1.668 -35.871 1.00 . A A . 103 LYS C 1 1
5 12106 1 1 40 LYS CA C -1.558 -2.931 -36.542 1.00 . A A . 103 LYS CA 1 1
5 12107 1 1 40 LYS CB C -3.000 -3.200 -36.103 1.00 . A A . 103 LYS CB 1 1
5 12108 1 1 40 LYS CD C -4.622 -3.674 -34.245 1.00 . A A . 103 LYS CD 1 1
5 12109 1 1 40 LYS CE C -4.802 -3.833 -32.742 1.00 . A A . 103 LYS CE 1 1
5 12110 1 1 40 LYS CG C -3.184 -3.324 -34.598 1.00 . A A . 103 LYS CG 1 1
5 12111 1 1 40 LYS H H -0.003 -3.999 -35.511 1.00 . A A . 103 LYS H 1 1
5 12112 1 1 40 LYS HA H -1.532 -2.783 -37.604 1.00 . A A . 103 LYS HA 1 1
5 12113 1 1 40 LYS HB2 H -3.645 -2.405 -36.466 1.00 . A A . 103 LYS HB2 1 1
5 12114 1 1 40 LYS HB3 H -3.296 -4.136 -36.538 1.00 . A A . 103 LYS HB3 1 1
5 12115 1 1 40 LYS HD2 H -5.282 -2.882 -34.601 1.00 . A A . 103 LYS HD2 1 1
5 12116 1 1 40 LYS HD3 H -4.887 -4.612 -34.735 1.00 . A A . 103 LYS HD3 1 1
5 12117 1 1 40 LYS HE2 H -4.168 -4.649 -32.393 1.00 . A A . 103 LYS HE2 1 1
5 12118 1 1 40 LYS HE3 H -4.495 -2.909 -32.249 1.00 . A A . 103 LYS HE3 1 1
5 12119 1 1 40 LYS HG2 H -2.522 -4.100 -34.215 1.00 . A A . 103 LYS HG2 1 1
5 12120 1 1 40 LYS HG3 H -2.932 -2.372 -34.133 1.00 . A A . 103 LYS HG3 1 1
5 12121 1 1 40 LYS HZ1 H -6.842 -3.462 -32.867 1.00 . A A . 103 LYS HZ1 1 1
5 12122 1 1 40 LYS HZ2 H -6.341 -4.039 -31.350 1.00 . A A . 103 LYS HZ2 1 1
5 12123 1 1 40 LYS HZ3 H -6.441 -5.072 -32.662 1.00 . A A . 103 LYS HZ3 1 1
5 12124 1 1 40 LYS N N -0.710 -4.079 -36.243 1.00 . A A . 103 LYS N 1 1
5 12125 1 1 40 LYS NZ N -6.214 -4.130 -32.379 1.00 . A A . 103 LYS NZ 1 1
5 12126 1 1 40 LYS O O -0.240 -1.735 -34.932 1.00 . A A . 103 LYS O 1 1
5 12127 1 1 41 HIS C C -2.639 1.528 -35.631 1.00 . A A . 104 HIS C 1 1
5 12128 1 1 41 HIS CA C -1.339 0.734 -35.621 1.00 . A A . 104 HIS CA 1 1
5 12129 1 1 41 HIS CB C -0.210 1.587 -36.208 1.00 . A A . 104 HIS CB 1 1
5 12130 1 1 41 HIS CD2 C 1.239 3.528 -35.272 1.00 . A A . 104 HIS CD2 1 1
5 12131 1 1 41 HIS CE1 C -0.292 4.489 -34.032 1.00 . A A . 104 HIS CE1 1 1
5 12132 1 1 41 HIS CG C 0.098 2.814 -35.406 1.00 . A A . 104 HIS CG 1 1
5 12133 1 1 41 HIS H H -2.172 -0.549 -37.109 1.00 . A A . 104 HIS H 1 1
5 12134 1 1 41 HIS HA H -1.084 0.522 -34.579 1.00 . A A . 104 HIS HA 1 1
5 12135 1 1 41 HIS HB2 H 0.660 0.979 -36.295 1.00 . A A . 104 HIS HB2 1 1
5 12136 1 1 41 HIS HB3 H -0.522 1.878 -37.195 1.00 . A A . 104 HIS HB3 1 1
5 12137 1 1 41 HIS HD1 H -1.812 3.146 -34.500 1.00 . A A . 104 HIS HD1 1 1
5 12138 1 1 41 HIS HD2 H 2.054 3.487 -35.964 1.00 . A A . 104 HIS HD2 1 1
5 12139 1 1 41 HIS HE1 H -0.791 5.167 -33.354 1.00 . A A . 104 HIS HE1 1 1
5 12140 1 1 41 HIS N N -1.480 -0.516 -36.361 1.00 . A A . 104 HIS N 1 1
5 12141 1 1 41 HIS ND1 N -0.843 3.440 -34.618 1.00 . A A . 104 HIS ND1 1 1
5 12142 1 1 41 HIS NE2 N 0.970 4.564 -34.413 1.00 . A A . 104 HIS NE2 1 1
5 12143 1 1 41 HIS O O -2.976 2.175 -36.624 1.00 . A A . 104 HIS O 1 1
5 12144 1 1 42 GLU C C -4.435 3.603 -33.902 1.00 . A A . 105 GLU C 1 1
5 12145 1 1 42 GLU CA C -4.639 2.179 -34.405 1.00 . A A . 105 GLU CA 1 1
5 12146 1 1 42 GLU CB C -5.582 1.426 -33.465 1.00 . A A . 105 GLU CB 1 1
5 12147 1 1 42 GLU CD C -6.940 -0.654 -33.027 1.00 . A A . 105 GLU CD 1 1
5 12148 1 1 42 GLU CG C -5.960 0.029 -33.940 1.00 . A A . 105 GLU CG 1 1
5 12149 1 1 42 GLU H H -3.034 0.921 -33.733 1.00 . A A . 105 GLU H 1 1
5 12150 1 1 42 GLU HA H -5.113 2.226 -35.388 1.00 . A A . 105 GLU HA 1 1
5 12151 1 1 42 GLU HB2 H -5.098 1.335 -32.493 1.00 . A A . 105 GLU HB2 1 1
5 12152 1 1 42 GLU HB3 H -6.498 2.008 -33.350 1.00 . A A . 105 GLU HB3 1 1
5 12153 1 1 42 GLU HG2 H -6.400 0.111 -34.935 1.00 . A A . 105 GLU HG2 1 1
5 12154 1 1 42 GLU HG3 H -5.053 -0.572 -34.000 1.00 . A A . 105 GLU HG3 1 1
5 12155 1 1 42 GLU N N -3.369 1.474 -34.521 1.00 . A A . 105 GLU N 1 1
5 12156 1 1 42 GLU O O -3.428 3.906 -33.261 1.00 . A A . 105 GLU O 1 1
5 12157 1 1 42 GLU OE1 O -7.156 -0.165 -31.945 1.00 . A A . 105 GLU OE1 1 1
5 12158 1 1 42 GLU OE2 O -7.476 -1.666 -33.416 1.00 . A A . 105 GLU OE2 1 1
5 12159 1 1 43 GLU C C -3.927 6.441 -34.318 1.00 . A A . 106 GLU C 1 1
5 12160 1 1 43 GLU CA C -5.273 5.889 -33.869 1.00 . A A . 106 GLU CA 1 1
5 12161 1 1 43 GLU CB C -5.450 6.108 -32.365 1.00 . A A . 106 GLU CB 1 1
5 12162 1 1 43 GLU CD C -6.983 6.010 -30.365 1.00 . A A . 106 GLU CD 1 1
5 12163 1 1 43 GLU CG C -6.805 5.681 -31.822 1.00 . A A . 106 GLU CG 1 1
5 12164 1 1 43 GLU H H -6.198 4.155 -34.740 1.00 . A A . 106 GLU H 1 1
5 12165 1 1 43 GLU HA H -6.066 6.424 -34.371 1.00 . A A . 106 GLU HA 1 1
5 12166 1 1 43 GLU HB2 H -4.682 5.532 -31.847 1.00 . A A . 106 GLU HB2 1 1
5 12167 1 1 43 GLU HB3 H -5.307 7.164 -32.141 1.00 . A A . 106 GLU HB3 1 1
5 12168 1 1 43 GLU HG2 H -7.580 6.192 -32.394 1.00 . A A . 106 GLU HG2 1 1
5 12169 1 1 43 GLU HG3 H -6.914 4.605 -31.957 1.00 . A A . 106 GLU HG3 1 1
5 12170 1 1 43 GLU N N -5.397 4.471 -34.193 1.00 . A A . 106 GLU N 1 1
5 12171 1 1 43 GLU O O -3.225 7.093 -33.545 1.00 . A A . 106 GLU O 1 1
5 12172 1 1 43 GLU OE1 O -6.031 6.426 -29.750 1.00 . A A . 106 GLU OE1 1 1
5 12173 1 1 43 GLU OE2 O -8.072 5.845 -29.868 1.00 . A A . 106 GLU OE2 1 1
5 12174 1 1 44 ARG C C -2.154 7.919 -36.576 1.00 . A A . 107 ARG C 1 1
5 12175 1 1 44 ARG CA C -2.238 6.483 -36.071 1.00 . A A . 107 ARG CA 1 1
5 12176 1 1 44 ARG CB C -1.856 5.529 -37.194 1.00 . A A . 107 ARG CB 1 1
5 12177 1 1 44 ARG CD C -0.082 4.602 -38.670 1.00 . A A . 107 ARG CD 1 1
5 12178 1 1 44 ARG CG C -0.420 5.654 -37.679 1.00 . A A . 107 ARG CG 1 1
5 12179 1 1 44 ARG CZ C 1.890 5.465 -39.903 1.00 . A A . 107 ARG CZ 1 1
5 12180 1 1 44 ARG H H -4.187 5.603 -36.136 1.00 . A A . 107 ARG H 1 1
5 12181 1 1 44 ARG HA H -1.512 6.371 -35.273 1.00 . A A . 107 ARG HA 1 1
5 12182 1 1 44 ARG HB2 H -2.009 4.511 -36.839 1.00 . A A . 107 ARG HB2 1 1
5 12183 1 1 44 ARG HB3 H -2.516 5.715 -37.999 1.00 . A A . 107 ARG HB3 1 1
5 12184 1 1 44 ARG HD2 H -0.359 3.640 -38.292 1.00 . A A . 107 ARG HD2 1 1
5 12185 1 1 44 ARG HD3 H -0.648 4.804 -39.570 1.00 . A A . 107 ARG HD3 1 1
5 12186 1 1 44 ARG HE H 1.917 3.976 -38.566 1.00 . A A . 107 ARG HE 1 1
5 12187 1 1 44 ARG HG2 H -0.286 6.639 -38.124 1.00 . A A . 107 ARG HG2 1 1
5 12188 1 1 44 ARG HG3 H 0.249 5.550 -36.825 1.00 . A A . 107 ARG HG3 1 1
5 12189 1 1 44 ARG HH11 H 0.168 6.410 -40.334 1.00 . A A . 107 ARG HH11 1 1
5 12190 1 1 44 ARG HH12 H 1.570 6.988 -41.188 1.00 . A A . 107 ARG HH12 1 1
5 12191 1 1 44 ARG HH21 H 3.756 4.726 -39.677 1.00 . A A . 107 ARG HH21 1 1
5 12192 1 1 44 ARG HH22 H 3.602 6.026 -40.812 1.00 . A A . 107 ARG HH22 1 1
5 12193 1 1 44 ARG N N -3.573 6.177 -35.572 1.00 . A A . 107 ARG N 1 1
5 12194 1 1 44 ARG NE N 1.331 4.618 -39.017 1.00 . A A . 107 ARG NE 1 1
5 12195 1 1 44 ARG NH1 N 1.149 6.357 -40.522 1.00 . A A . 107 ARG NH1 1 1
5 12196 1 1 44 ARG NH2 N 3.188 5.399 -40.150 1.00 . A A . 107 ARG NH2 1 1
5 12197 1 1 44 ARG O O -2.273 8.173 -37.774 1.00 . A A . 107 ARG O 1 1
5 12198 1 1 45 GLN C C -0.643 10.445 -37.000 1.00 . A A . 108 GLN C 1 1
5 12199 1 1 45 GLN CA C -1.785 10.258 -36.010 1.00 . A A . 108 GLN CA 1 1
5 12200 1 1 45 GLN CB C -1.537 11.103 -34.759 1.00 . A A . 108 GLN CB 1 1
5 12201 1 1 45 GLN CD C -2.675 13.222 -35.520 1.00 . A A . 108 GLN CD 1 1
5 12202 1 1 45 GLN CG C -1.386 12.589 -35.031 1.00 . A A . 108 GLN CG 1 1
5 12203 1 1 45 GLN H H -1.844 8.573 -34.679 1.00 . A A . 108 GLN H 1 1
5 12204 1 1 45 GLN HA H -2.668 10.611 -36.486 1.00 . A A . 108 GLN HA 1 1
5 12205 1 1 45 GLN HB2 H -2.381 10.967 -34.083 1.00 . A A . 108 GLN HB2 1 1
5 12206 1 1 45 GLN HB3 H -0.634 10.735 -34.270 1.00 . A A . 108 GLN HB3 1 1
5 12207 1 1 45 GLN HE21 H -1.688 14.124 -37.069 1.00 . A A . 108 GLN HE21 1 1
5 12208 1 1 45 GLN HE22 H -3.426 14.427 -36.975 1.00 . A A . 108 GLN HE22 1 1
5 12209 1 1 45 GLN HG2 H -1.082 13.088 -34.111 1.00 . A A . 108 GLN HG2 1 1
5 12210 1 1 45 GLN HG3 H -0.608 12.735 -35.780 1.00 . A A . 108 GLN HG3 1 1
5 12211 1 1 45 GLN N N -1.948 8.852 -35.654 1.00 . A A . 108 GLN N 1 1
5 12212 1 1 45 GLN NE2 N -2.586 13.980 -36.606 1.00 . A A . 108 GLN NE2 1 1
5 12213 1 1 45 GLN O O 0.491 10.042 -36.741 1.00 . A A . 108 GLN O 1 1
5 12214 1 1 45 GLN OE1 O -3.740 13.030 -34.926 1.00 . A A . 108 GLN OE1 1 1
5 12215 1 1 46 ASP C C -0.268 12.553 -39.971 1.00 . A A . 109 ASP C 1 1
5 12216 1 1 46 ASP CA C 0.049 11.294 -39.175 1.00 . A A . 109 ASP CA 1 1
5 12217 1 1 46 ASP CB C 0.130 10.093 -40.121 1.00 . A A . 109 ASP CB 1 1
5 12218 1 1 46 ASP CG C 1.500 9.941 -40.770 1.00 . A A . 109 ASP CG 1 1
5 12219 1 1 46 ASP H H -1.907 11.373 -38.292 1.00 . A A . 109 ASP H 1 1
5 12220 1 1 46 ASP HA H 1.023 11.427 -38.700 1.00 . A A . 109 ASP HA 1 1
5 12221 1 1 46 ASP HB2 H -0.079 9.190 -39.547 1.00 . A A . 109 ASP HB2 1 1
5 12222 1 1 46 ASP HB3 H -0.625 10.192 -40.903 1.00 . A A . 109 ASP HB3 1 1
5 12223 1 1 46 ASP N N -0.948 11.060 -38.138 1.00 . A A . 109 ASP N 1 1
5 12224 1 1 46 ASP O O -1.298 13.191 -39.758 1.00 . A A . 109 ASP O 1 1
5 12225 1 1 46 ASP OD1 O 2.314 10.819 -40.606 1.00 . A A . 109 ASP OD1 1 1
5 12226 1 1 46 ASP OD2 O 1.719 8.949 -41.421 1.00 . A A . 109 ASP OD2 1 1
5 12227 1 1 47 GLU C C -0.926 14.075 -42.400 1.00 . A A . 110 GLU C 1 1
5 12228 1 1 47 GLU CA C 0.439 14.087 -41.725 1.00 . A A . 110 GLU CA 1 1
5 12229 1 1 47 GLU CB C 1.542 14.170 -42.783 1.00 . A A . 110 GLU CB 1 1
5 12230 1 1 47 GLU CD C 1.807 16.678 -42.834 1.00 . A A . 110 GLU CD 1 1
5 12231 1 1 47 GLU CG C 1.509 15.436 -43.628 1.00 . A A . 110 GLU CG 1 1
5 12232 1 1 47 GLU H H 1.461 12.341 -41.018 1.00 . A A . 110 GLU H 1 1
5 12233 1 1 47 GLU HA H 0.507 14.971 -41.091 1.00 . A A . 110 GLU HA 1 1
5 12234 1 1 47 GLU HB2 H 2.507 14.131 -42.279 1.00 . A A . 110 GLU HB2 1 1
5 12235 1 1 47 GLU HB3 H 1.455 13.301 -43.438 1.00 . A A . 110 GLU HB3 1 1
5 12236 1 1 47 GLU HG2 H 2.238 15.351 -44.434 1.00 . A A . 110 GLU HG2 1 1
5 12237 1 1 47 GLU HG3 H 0.513 15.530 -44.062 1.00 . A A . 110 GLU HG3 1 1
5 12238 1 1 47 GLU N N 0.626 12.907 -40.891 1.00 . A A . 110 GLU N 1 1
5 12239 1 1 47 GLU O O -1.536 15.124 -42.608 1.00 . A A . 110 GLU O 1 1
5 12240 1 1 47 GLU OE1 O 2.422 16.566 -41.800 1.00 . A A . 110 GLU OE1 1 1
5 12241 1 1 47 GLU OE2 O 1.419 17.739 -43.261 1.00 . A A . 110 GLU OE2 1 1
5 12242 1 1 48 HIS C C -3.560 11.702 -42.820 1.00 . A A . 111 HIS C 1 1
5 12243 1 1 48 HIS CA C -2.652 12.736 -43.473 1.00 . A A . 111 HIS CA 1 1
5 12244 1 1 48 HIS CB C -2.381 12.340 -44.929 1.00 . A A . 111 HIS CB 1 1
5 12245 1 1 48 HIS CD2 C -0.111 13.061 -45.962 1.00 . A A . 111 HIS CD2 1 1
5 12246 1 1 48 HIS CE1 C -0.699 15.061 -46.643 1.00 . A A . 111 HIS CE1 1 1
5 12247 1 1 48 HIS CG C -1.410 13.239 -45.627 1.00 . A A . 111 HIS CG 1 1
5 12248 1 1 48 HIS H H -0.841 12.052 -42.550 1.00 . A A . 111 HIS H 1 1
5 12249 1 1 48 HIS HA H -3.185 13.689 -43.478 1.00 . A A . 111 HIS HA 1 1
5 12250 1 1 48 HIS HB2 H -2.014 11.319 -44.955 1.00 . A A . 111 HIS HB2 1 1
5 12251 1 1 48 HIS HB3 H -3.320 12.402 -45.461 1.00 . A A . 111 HIS HB3 1 1
5 12252 1 1 48 HIS HD2 H 0.529 12.276 -45.590 1.00 . A A . 111 HIS HD2 1 1
5 12253 1 1 48 HIS HE1 H -0.673 16.047 -47.081 1.00 . A A . 111 HIS HE1 1 1
5 12254 1 1 48 HIS HE2 H 1.233 14.373 -46.957 1.00 . A A . 111 HIS HE2 1 1
5 12255 1 1 48 HIS N N -1.402 12.882 -42.738 1.00 . A A . 111 HIS N 1 1
5 12256 1 1 48 HIS ND1 N -1.750 14.501 -46.067 1.00 . A A . 111 HIS ND1 1 1
5 12257 1 1 48 HIS NE2 N 0.306 14.208 -46.592 1.00 . A A . 111 HIS NE2 1 1
5 12258 1 1 48 HIS O O -3.804 10.634 -43.380 1.00 . A A . 111 HIS O 1 1
5 12259 1 1 49 GLY C C -5.740 11.882 -39.843 1.00 . A A . 112 GLY C 1 1
5 12260 1 1 49 GLY CA C -4.944 11.127 -40.901 1.00 . A A . 112 GLY CA 1 1
5 12261 1 1 49 GLY H H -3.822 12.931 -41.223 1.00 . A A . 112 GLY H 1 1
5 12262 1 1 49 GLY HA2 H -5.655 10.702 -41.612 1.00 . A A . 112 GLY HA2 1 1
5 12263 1 1 49 GLY HA3 H -4.339 10.336 -40.525 1.00 . A A . 112 GLY HA3 1 1
5 12264 1 1 49 GLY N N -4.055 12.025 -41.631 1.00 . A A . 112 GLY N 1 1
5 12265 1 1 49 GLY O O -6.231 12.984 -40.089 1.00 . A A . 112 GLY O 1 1
5 12266 1 1 50 PHE C C -5.708 8.848 -39.008 1.00 . A A . 113 PHE C 1 1
5 12267 1 1 50 PHE CA C -5.111 10.078 -38.334 1.00 . A A . 113 PHE CA 1 1
5 12268 1 1 50 PHE CB C -5.075 9.868 -36.819 1.00 . A A . 113 PHE CB 1 1
5 12269 1 1 50 PHE CD1 C -7.275 10.503 -35.786 1.00 . A A . 113 PHE CD1 1 1
5 12270 1 1 50 PHE CD2 C -6.798 8.188 -36.105 1.00 . A A . 113 PHE CD2 1 1
5 12271 1 1 50 PHE CE1 C -8.501 10.178 -35.240 1.00 . A A . 113 PHE CE1 1 1
5 12272 1 1 50 PHE CE2 C -8.026 7.859 -35.560 1.00 . A A . 113 PHE CE2 1 1
5 12273 1 1 50 PHE CG C -6.409 9.512 -36.226 1.00 . A A . 113 PHE CG 1 1
5 12274 1 1 50 PHE CZ C -8.877 8.854 -35.127 1.00 . A A . 113 PHE CZ 1 1
5 12275 1 1 50 PHE H H -6.395 11.754 -37.934 1.00 . A A . 113 PHE H 1 1
5 12276 1 1 50 PHE HA H -4.073 10.181 -38.645 1.00 . A A . 113 PHE HA 1 1
5 12277 1 1 50 PHE HB2 H -4.377 9.085 -36.572 1.00 . A A . 113 PHE HB2 1 1
5 12278 1 1 50 PHE HB3 H -4.752 10.804 -36.362 1.00 . A A . 113 PHE HB3 1 1
5 12279 1 1 50 PHE HD1 H -6.985 11.540 -35.872 1.00 . A A . 113 PHE HD1 1 1
5 12280 1 1 50 PHE HD2 H -6.138 7.409 -36.456 1.00 . A A . 113 PHE HD2 1 1
5 12281 1 1 50 PHE HE1 H -9.166 10.957 -34.902 1.00 . A A . 113 PHE HE1 1 1
5 12282 1 1 50 PHE HE2 H -8.316 6.823 -35.470 1.00 . A A . 113 PHE HE2 1 1
5 12283 1 1 50 PHE HZ H -9.869 8.602 -34.784 1.00 . A A . 113 PHE HZ 1 1
5 12284 1 1 50 PHE N N -5.865 11.280 -38.665 1.00 . A A . 113 PHE N 1 1
5 12285 1 1 50 PHE O O -6.821 8.894 -39.530 1.00 . A A . 113 PHE O 1 1
5 12286 1 1 51 ILE C C -5.304 5.328 -38.724 1.00 . A A . 114 ILE C 1 1
5 12287 1 1 51 ILE CA C -5.384 6.526 -39.662 1.00 . A A . 114 ILE CA 1 1
5 12288 1 1 51 ILE CB C -4.526 6.258 -40.911 1.00 . A A . 114 ILE CB 1 1
5 12289 1 1 51 ILE CD1 C -2.195 5.559 -41.668 1.00 . A A . 114 ILE CD1 1 1
5 12290 1 1 51 ILE CG1 C -3.078 5.968 -40.512 1.00 . A A . 114 ILE CG1 1 1
5 12291 1 1 51 ILE CG2 C -4.592 7.441 -41.866 1.00 . A A . 114 ILE CG2 1 1
5 12292 1 1 51 ILE H H -4.046 7.774 -38.541 1.00 . A A . 114 ILE H 1 1
5 12293 1 1 51 ILE HA H -6.421 6.629 -39.961 1.00 . A A . 114 ILE HA 1 1
5 12294 1 1 51 ILE HB H -4.917 5.377 -41.412 1.00 . A A . 114 ILE HB 1 1
5 12295 1 1 51 ILE HD11 H -1.336 6.231 -41.736 1.00 . A A . 114 ILE HD11 1 1
5 12296 1 1 51 ILE HD12 H -1.844 4.539 -41.511 1.00 . A A . 114 ILE HD12 1 1
5 12297 1 1 51 ILE HD13 H -2.767 5.606 -42.595 1.00 . A A . 114 ILE HD13 1 1
5 12298 1 1 51 ILE HG12 H -2.662 6.847 -40.022 1.00 . A A . 114 ILE HG12 1 1
5 12299 1 1 51 ILE HG13 H -3.089 5.137 -39.817 1.00 . A A . 114 ILE HG13 1 1
5 12300 1 1 51 ILE HG21 H -5.596 7.855 -41.895 1.00 . A A . 114 ILE HG21 1 1
5 12301 1 1 51 ILE HG22 H -4.281 7.186 -42.864 1.00 . A A . 114 ILE HG22 1 1
5 12302 1 1 51 ILE HG23 H -3.921 8.210 -41.487 1.00 . A A . 114 ILE HG23 1 1
5 12303 1 1 51 ILE N N -4.962 7.749 -38.991 1.00 . A A . 114 ILE N 1 1
5 12304 1 1 51 ILE O O -4.874 5.454 -37.578 1.00 . A A . 114 ILE O 1 1
5 12305 1 1 52 SER C C -5.107 1.793 -39.426 1.00 . A A . 115 SER C 1 1
5 12306 1 1 52 SER CA C -5.538 2.916 -38.491 1.00 . A A . 115 SER CA 1 1
5 12307 1 1 52 SER CB C -6.825 2.530 -37.786 1.00 . A A . 115 SER CB 1 1
5 12308 1 1 52 SER H H -6.042 4.129 -40.186 1.00 . A A . 115 SER H 1 1
5 12309 1 1 52 SER HA H -4.771 3.048 -37.735 1.00 . A A . 115 SER HA 1 1
5 12310 1 1 52 SER HB2 H -7.123 3.311 -37.093 1.00 . A A . 115 SER HB2 1 1
5 12311 1 1 52 SER HB3 H -7.580 2.408 -38.534 1.00 . A A . 115 SER HB3 1 1
5 12312 1 1 52 SER HG H -7.540 0.918 -36.996 1.00 . A A . 115 SER HG 1 1
5 12313 1 1 52 SER N N -5.720 4.166 -39.217 1.00 . A A . 115 SER N 1 1
5 12314 1 1 52 SER O O -5.887 1.328 -40.256 1.00 . A A . 115 SER O 1 1
5 12315 1 1 52 SER OG O -6.675 1.322 -37.093 1.00 . A A . 115 SER OG 1 1
5 12316 1 1 53 ARG C C -3.137 -0.958 -39.672 1.00 . A A . 116 ARG C 1 1
5 12317 1 1 53 ARG CA C -3.252 0.449 -40.248 1.00 . A A . 116 ARG CA 1 1
5 12318 1 1 53 ARG CB C -1.871 0.939 -40.658 1.00 . A A . 116 ARG CB 1 1
5 12319 1 1 53 ARG CD C 0.042 0.772 -42.240 1.00 . A A . 116 ARG CD 1 1
5 12320 1 1 53 ARG CG C -1.195 0.116 -41.743 1.00 . A A . 116 ARG CG 1 1
5 12321 1 1 53 ARG CZ C 2.210 1.557 -41.324 1.00 . A A . 116 ARG CZ 1 1
5 12322 1 1 53 ARG H H -3.257 1.814 -38.599 1.00 . A A . 116 ARG H 1 1
5 12323 1 1 53 ARG HA H -3.864 0.398 -41.150 1.00 . A A . 116 ARG HA 1 1
5 12324 1 1 53 ARG HB2 H -1.969 1.963 -41.018 1.00 . A A . 116 ARG HB2 1 1
5 12325 1 1 53 ARG HB3 H -1.231 0.938 -39.775 1.00 . A A . 116 ARG HB3 1 1
5 12326 1 1 53 ARG HD2 H 0.439 0.203 -43.079 1.00 . A A . 116 ARG HD2 1 1
5 12327 1 1 53 ARG HD3 H -0.206 1.781 -42.575 1.00 . A A . 116 ARG HD3 1 1
5 12328 1 1 53 ARG HE H 0.905 0.375 -40.371 1.00 . A A . 116 ARG HE 1 1
5 12329 1 1 53 ARG HG2 H -0.935 -0.846 -41.332 1.00 . A A . 116 ARG HG2 1 1
5 12330 1 1 53 ARG HG3 H -1.896 -0.018 -42.567 1.00 . A A . 116 ARG HG3 1 1
5 12331 1 1 53 ARG HH11 H 1.812 2.209 -43.185 1.00 . A A . 116 ARG HH11 1 1
5 12332 1 1 53 ARG HH12 H 3.327 2.743 -42.513 1.00 . A A . 116 ARG HH12 1 1
5 12333 1 1 53 ARG HH21 H 2.883 1.071 -39.483 1.00 . A A . 116 ARG HH21 1 1
5 12334 1 1 53 ARG HH22 H 3.925 2.092 -40.415 1.00 . A A . 116 ARG HH22 1 1
5 12335 1 1 53 ARG N N -3.857 1.364 -39.288 1.00 . A A . 116 ARG N 1 1
5 12336 1 1 53 ARG NE N 1.062 0.860 -41.209 1.00 . A A . 116 ARG NE 1 1
5 12337 1 1 53 ARG NH1 N 2.467 2.221 -42.428 1.00 . A A . 116 ARG NH1 1 1
5 12338 1 1 53 ARG NH2 N 3.076 1.575 -40.325 1.00 . A A . 116 ARG NH2 1 1
5 12339 1 1 53 ARG O O -2.120 -1.315 -39.079 1.00 . A A . 116 ARG O 1 1
5 12340 1 1 54 GLU C C -4.035 -4.148 -40.380 1.00 . A A . 117 GLU C 1 1
5 12341 1 1 54 GLU CA C -4.234 -3.098 -39.296 1.00 . A A . 117 GLU CA 1 1
5 12342 1 1 54 GLU CB C -5.563 -3.334 -38.579 1.00 . A A . 117 GLU CB 1 1
5 12343 1 1 54 GLU CD C -7.076 -4.949 -37.368 1.00 . A A . 117 GLU CD 1 1
5 12344 1 1 54 GLU CG C -5.756 -4.754 -38.063 1.00 . A A . 117 GLU CG 1 1
5 12345 1 1 54 GLU H H -5.001 -1.391 -40.348 1.00 . A A . 117 GLU H 1 1
5 12346 1 1 54 GLU HA H -3.443 -3.222 -38.599 1.00 . A A . 117 GLU HA 1 1
5 12347 1 1 54 GLU HB2 H -5.621 -2.654 -37.729 1.00 . A A . 117 GLU HB2 1 1
5 12348 1 1 54 GLU HB3 H -6.375 -3.102 -39.268 1.00 . A A . 117 GLU HB3 1 1
5 12349 1 1 54 GLU HG2 H -5.730 -5.434 -38.912 1.00 . A A . 117 GLU HG2 1 1
5 12350 1 1 54 GLU HG3 H -4.964 -5.016 -37.386 1.00 . A A . 117 GLU HG3 1 1
5 12351 1 1 54 GLU N N -4.187 -1.751 -39.852 1.00 . A A . 117 GLU N 1 1
5 12352 1 1 54 GLU O O -4.865 -4.290 -41.280 1.00 . A A . 117 GLU O 1 1
5 12353 1 1 54 GLU OE1 O -7.768 -3.981 -37.163 1.00 . A A . 117 GLU OE1 1 1
5 12354 1 1 54 GLU OE2 O -7.393 -6.069 -37.043 1.00 . A A . 117 GLU OE2 1 1
5 12355 1 1 55 PHE C C -2.421 -7.231 -40.826 1.00 . A A . 118 PHE C 1 1
5 12356 1 1 55 PHE CA C -2.538 -5.806 -41.350 1.00 . A A . 118 PHE CA 1 1
5 12357 1 1 55 PHE CB C -1.203 -5.374 -41.961 1.00 . A A . 118 PHE CB 1 1
5 12358 1 1 55 PHE CD1 C 0.674 -6.112 -40.466 1.00 . A A . 118 PHE CD1 1 1
5 12359 1 1 55 PHE CD2 C 0.069 -3.804 -40.469 1.00 . A A . 118 PHE CD2 1 1
5 12360 1 1 55 PHE CE1 C 1.660 -5.853 -39.532 1.00 . A A . 118 PHE CE1 1 1
5 12361 1 1 55 PHE CE2 C 1.053 -3.544 -39.536 1.00 . A A . 118 PHE CE2 1 1
5 12362 1 1 55 PHE CG C -0.134 -5.091 -40.946 1.00 . A A . 118 PHE CG 1 1
5 12363 1 1 55 PHE CZ C 1.848 -4.570 -39.066 1.00 . A A . 118 PHE CZ 1 1
5 12364 1 1 55 PHE H H -2.280 -4.700 -39.528 1.00 . A A . 118 PHE H 1 1
5 12365 1 1 55 PHE HA H -3.290 -5.791 -42.122 1.00 . A A . 118 PHE HA 1 1
5 12366 1 1 55 PHE HB2 H -0.856 -6.159 -42.627 1.00 . A A . 118 PHE HB2 1 1
5 12367 1 1 55 PHE HB3 H -1.376 -4.470 -42.549 1.00 . A A . 118 PHE HB3 1 1
5 12368 1 1 55 PHE HD1 H 0.509 -7.119 -40.786 1.00 . A A . 118 PHE HD1 1 1
5 12369 1 1 55 PHE HD2 H -0.549 -3.011 -40.831 1.00 . A A . 118 PHE HD2 1 1
5 12370 1 1 55 PHE HE1 H 2.276 -6.651 -39.163 1.00 . A A . 118 PHE HE1 1 1
5 12371 1 1 55 PHE HE2 H 1.198 -2.538 -39.174 1.00 . A A . 118 PHE HE2 1 1
5 12372 1 1 55 PHE HZ H 2.404 -4.430 -38.157 1.00 . A A . 118 PHE HZ 1 1
5 12373 1 1 55 PHE N N -2.932 -4.885 -40.291 1.00 . A A . 118 PHE N 1 1
5 12374 1 1 55 PHE O O -2.313 -7.453 -39.620 1.00 . A A . 118 PHE O 1 1
5 12375 1 1 56 HIS C C -1.279 -10.298 -42.254 1.00 . A A . 119 HIS C 1 1
5 12376 1 1 56 HIS CA C -2.311 -9.600 -41.376 1.00 . A A . 119 HIS CA 1 1
5 12377 1 1 56 HIS CB C -3.656 -10.324 -41.486 1.00 . A A . 119 HIS CB 1 1
5 12378 1 1 56 HIS CD2 C -5.453 -9.748 -39.701 1.00 . A A . 119 HIS CD2 1 1
5 12379 1 1 56 HIS CE1 C -6.357 -8.025 -40.714 1.00 . A A . 119 HIS CE1 1 1
5 12380 1 1 56 HIS CG C -4.796 -9.572 -40.870 1.00 . A A . 119 HIS CG 1 1
5 12381 1 1 56 HIS H H -2.540 -7.948 -42.726 1.00 . A A . 119 HIS H 1 1
5 12382 1 1 56 HIS HA H -1.972 -9.677 -40.365 1.00 . A A . 119 HIS HA 1 1
5 12383 1 1 56 HIS HB2 H -3.869 -10.536 -42.515 1.00 . A A . 119 HIS HB2 1 1
5 12384 1 1 56 HIS HB3 H -3.575 -11.277 -40.960 1.00 . A A . 119 HIS HB3 1 1
5 12385 1 1 56 HIS HD1 H -5.113 -8.093 -42.384 1.00 . A A . 119 HIS HD1 1 1
5 12386 1 1 56 HIS HD2 H -5.392 -10.627 -39.076 1.00 . A A . 119 HIS HD2 1 1
5 12387 1 1 56 HIS HE1 H -6.992 -7.182 -40.939 1.00 . A A . 119 HIS HE1 1 1
5 12388 1 1 56 HIS HE2 H -7.071 -8.651 -38.868 1.00 . A A . 119 HIS HE2 1 1
5 12389 1 1 56 HIS N N -2.449 -8.196 -41.740 1.00 . A A . 119 HIS N 1 1
5 12390 1 1 56 HIS ND1 N -5.383 -8.484 -41.482 1.00 . A A . 119 HIS ND1 1 1
5 12391 1 1 56 HIS NE2 N -6.419 -8.774 -39.629 1.00 . A A . 119 HIS NE2 1 1
5 12392 1 1 56 HIS O O -1.616 -11.186 -43.037 1.00 . A A . 119 HIS O 1 1
5 12393 1 1 57 ARG C C 1.444 -11.624 -43.067 1.00 . A A . 120 ARG C 1 1
5 12394 1 1 57 ARG CA C 0.987 -10.172 -43.133 1.00 . A A . 120 ARG CA 1 1
5 12395 1 1 57 ARG CB C 2.192 -9.257 -42.959 1.00 . A A . 120 ARG CB 1 1
5 12396 1 1 57 ARG CD C 3.063 -6.931 -42.816 1.00 . A A . 120 ARG CD 1 1
5 12397 1 1 57 ARG CG C 1.921 -7.788 -43.231 1.00 . A A . 120 ARG CG 1 1
5 12398 1 1 57 ARG CZ C 3.551 -4.515 -42.540 1.00 . A A . 120 ARG CZ 1 1
5 12399 1 1 57 ARG H H 0.153 -9.116 -41.479 1.00 . A A . 120 ARG H 1 1
5 12400 1 1 57 ARG HA H 0.579 -9.997 -44.090 1.00 . A A . 120 ARG HA 1 1
5 12401 1 1 57 ARG HB2 H 2.552 -9.335 -41.959 1.00 . A A . 120 ARG HB2 1 1
5 12402 1 1 57 ARG HB3 H 2.979 -9.584 -43.640 1.00 . A A . 120 ARG HB3 1 1
5 12403 1 1 57 ARG HD2 H 3.275 -7.105 -41.761 1.00 . A A . 120 ARG HD2 1 1
5 12404 1 1 57 ARG HD3 H 3.934 -7.196 -43.406 1.00 . A A . 120 ARG HD3 1 1
5 12405 1 1 57 ARG HE H 1.970 -5.279 -43.503 1.00 . A A . 120 ARG HE 1 1
5 12406 1 1 57 ARG HG2 H 1.755 -7.630 -44.275 1.00 . A A . 120 ARG HG2 1 1
5 12407 1 1 57 ARG HG3 H 1.044 -7.494 -42.703 1.00 . A A . 120 ARG HG3 1 1
5 12408 1 1 57 ARG HH11 H 4.907 -5.736 -41.695 1.00 . A A . 120 ARG HH11 1 1
5 12409 1 1 57 ARG HH12 H 5.223 -4.034 -41.517 1.00 . A A . 120 ARG HH12 1 1
5 12410 1 1 57 ARG HH21 H 2.373 -3.049 -43.278 1.00 . A A . 120 ARG HH21 1 1
5 12411 1 1 57 ARG HH22 H 3.781 -2.516 -42.421 1.00 . A A . 120 ARG HH22 1 1
5 12412 1 1 57 ARG N N -0.021 -9.890 -42.119 1.00 . A A . 120 ARG N 1 1
5 12413 1 1 57 ARG NE N 2.781 -5.517 -43.004 1.00 . A A . 120 ARG NE 1 1
5 12414 1 1 57 ARG NH1 N 4.645 -4.786 -41.865 1.00 . A A . 120 ARG NH1 1 1
5 12415 1 1 57 ARG NH2 N 3.205 -3.258 -42.765 1.00 . A A . 120 ARG NH2 1 1
5 12416 1 1 57 ARG O O 2.319 -11.975 -42.276 1.00 . A A . 120 ARG O 1 1
5 12417 1 1 58 LYS C C 2.289 -14.326 -44.616 1.00 . A A . 121 LYS C 1 1
5 12418 1 1 58 LYS CA C 1.057 -13.905 -43.825 1.00 . A A . 121 LYS CA 1 1
5 12419 1 1 58 LYS CB C -0.176 -14.656 -44.332 1.00 . A A . 121 LYS CB 1 1
5 12420 1 1 58 LYS CD C -2.596 -15.261 -44.022 1.00 . A A . 121 LYS CD 1 1
5 12421 1 1 58 LYS CE C -3.832 -15.082 -43.153 1.00 . A A . 121 LYS CE 1 1
5 12422 1 1 58 LYS CG C -1.383 -14.577 -43.406 1.00 . A A . 121 LYS CG 1 1
5 12423 1 1 58 LYS H H 0.114 -12.106 -44.517 1.00 . A A . 121 LYS H 1 1
5 12424 1 1 58 LYS HA H 1.208 -14.199 -42.810 1.00 . A A . 121 LYS HA 1 1
5 12425 1 1 58 LYS HB2 H -0.475 -14.216 -45.277 1.00 . A A . 121 LYS HB2 1 1
5 12426 1 1 58 LYS HB3 H 0.057 -15.689 -44.501 1.00 . A A . 121 LYS HB3 1 1
5 12427 1 1 58 LYS HD2 H -2.787 -14.817 -44.996 1.00 . A A . 121 LYS HD2 1 1
5 12428 1 1 58 LYS HD3 H -2.401 -16.318 -44.146 1.00 . A A . 121 LYS HD3 1 1
5 12429 1 1 58 LYS HE2 H -3.667 -15.584 -42.202 1.00 . A A . 121 LYS HE2 1 1
5 12430 1 1 58 LYS HE3 H -3.993 -14.018 -42.973 1.00 . A A . 121 LYS HE3 1 1
5 12431 1 1 58 LYS HG2 H -1.138 -15.100 -42.494 1.00 . A A . 121 LYS HG2 1 1
5 12432 1 1 58 LYS HG3 H -1.618 -13.538 -43.187 1.00 . A A . 121 LYS HG3 1 1
5 12433 1 1 58 LYS HZ1 H -5.870 -15.530 -43.171 1.00 . A A . 121 LYS HZ1 1 1
5 12434 1 1 58 LYS HZ2 H -4.897 -16.668 -43.975 1.00 . A A . 121 LYS HZ2 1 1
5 12435 1 1 58 LYS HZ3 H -5.219 -15.180 -44.672 1.00 . A A . 121 LYS HZ3 1 1
5 12436 1 1 58 LYS N N 0.848 -12.465 -43.905 1.00 . A A . 121 LYS N 1 1
5 12437 1 1 58 LYS NZ N -5.048 -15.654 -43.796 1.00 . A A . 121 LYS NZ 1 1
5 12438 1 1 58 LYS O O 2.176 -14.864 -45.718 1.00 . A A . 121 LYS O 1 1
5 12439 1 1 59 TYR C C 4.870 -15.903 -44.915 1.00 . A A . 122 TYR C 1 1
5 12440 1 1 59 TYR CA C 4.720 -14.400 -44.714 1.00 . A A . 122 TYR CA 1 1
5 12441 1 1 59 TYR CB C 5.905 -13.850 -43.918 1.00 . A A . 122 TYR CB 1 1
5 12442 1 1 59 TYR CD1 C 6.569 -11.600 -44.815 1.00 . A A . 122 TYR CD1 1 1
5 12443 1 1 59 TYR CD2 C 5.323 -11.696 -42.763 1.00 . A A . 122 TYR CD2 1 1
5 12444 1 1 59 TYR CE1 C 6.596 -10.221 -44.735 1.00 . A A . 122 TYR CE1 1 1
5 12445 1 1 59 TYR CE2 C 5.349 -10.317 -42.681 1.00 . A A . 122 TYR CE2 1 1
5 12446 1 1 59 TYR CG C 5.934 -12.341 -43.829 1.00 . A A . 122 TYR CG 1 1
5 12447 1 1 59 TYR CZ C 5.990 -9.580 -43.673 1.00 . A A . 122 TYR CZ 1 1
5 12448 1 1 59 TYR H H 3.485 -13.630 -43.132 1.00 . A A . 122 TYR H 1 1
5 12449 1 1 59 TYR HA H 4.727 -13.923 -45.694 1.00 . A A . 122 TYR HA 1 1
5 12450 1 1 59 TYR HB2 H 5.864 -14.244 -42.919 1.00 . A A . 122 TYR HB2 1 1
5 12451 1 1 59 TYR HB3 H 6.829 -14.185 -44.374 1.00 . A A . 122 TYR HB3 1 1
5 12452 1 1 59 TYR HD1 H 7.033 -12.100 -45.648 1.00 . A A . 122 TYR HD1 1 1
5 12453 1 1 59 TYR HD2 H 4.826 -12.274 -41.998 1.00 . A A . 122 TYR HD2 1 1
5 12454 1 1 59 TYR HE1 H 7.082 -9.632 -45.481 1.00 . A A . 122 TYR HE1 1 1
5 12455 1 1 59 TYR HE2 H 4.876 -9.818 -41.853 1.00 . A A . 122 TYR HE2 1 1
5 12456 1 1 59 TYR HH H 6.290 -7.868 -44.449 1.00 . A A . 122 TYR HH 1 1
5 12457 1 1 59 TYR N N 3.464 -14.079 -44.047 1.00 . A A . 122 TYR N 1 1
5 12458 1 1 59 TYR O O 5.063 -16.649 -43.958 1.00 . A A . 122 TYR O 1 1
5 12459 1 1 59 TYR OH O 6.016 -8.207 -43.593 1.00 . A A . 122 TYR OH 1 1
5 12460 1 1 60 ARG C C 5.937 -18.504 -46.322 1.00 . A A . 123 ARG C 1 1
5 12461 1 1 60 ARG CA C 4.619 -17.755 -46.476 1.00 . A A . 123 ARG CA 1 1
5 12462 1 1 60 ARG CB C 4.097 -17.938 -47.893 1.00 . A A . 123 ARG CB 1 1
5 12463 1 1 60 ARG CD C 2.729 -19.399 -49.369 1.00 . A A . 123 ARG CD 1 1
5 12464 1 1 60 ARG CG C 3.707 -19.362 -48.252 1.00 . A A . 123 ARG CG 1 1
5 12465 1 1 60 ARG CZ C 1.583 -21.090 -50.778 1.00 . A A . 123 ARG CZ 1 1
5 12466 1 1 60 ARG H H 4.583 -15.658 -46.900 1.00 . A A . 123 ARG H 1 1
5 12467 1 1 60 ARG HA H 3.920 -18.189 -45.818 1.00 . A A . 123 ARG HA 1 1
5 12468 1 1 60 ARG HB2 H 3.231 -17.286 -48.015 1.00 . A A . 123 ARG HB2 1 1
5 12469 1 1 60 ARG HB3 H 4.873 -17.613 -48.592 1.00 . A A . 123 ARG HB3 1 1
5 12470 1 1 60 ARG HD2 H 1.802 -18.926 -49.051 1.00 . A A . 123 ARG HD2 1 1
5 12471 1 1 60 ARG HD3 H 3.143 -18.851 -50.214 1.00 . A A . 123 ARG HD3 1 1
5 12472 1 1 60 ARG HE H 2.895 -21.490 -49.318 1.00 . A A . 123 ARG HE 1 1
5 12473 1 1 60 ARG HG2 H 4.597 -19.925 -48.539 1.00 . A A . 123 ARG HG2 1 1
5 12474 1 1 60 ARG HG3 H 3.254 -19.829 -47.378 1.00 . A A . 123 ARG HG3 1 1
5 12475 1 1 60 ARG HH11 H 1.098 -19.186 -51.209 1.00 . A A . 123 ARG HH11 1 1
5 12476 1 1 60 ARG HH12 H 0.310 -20.394 -52.180 1.00 . A A . 123 ARG HH12 1 1
5 12477 1 1 60 ARG HH21 H 1.868 -23.080 -50.584 1.00 . A A . 123 ARG HH21 1 1
5 12478 1 1 60 ARG HH22 H 0.750 -22.600 -51.818 1.00 . A A . 123 ARG HH22 1 1
5 12479 1 1 60 ARG N N 4.781 -16.338 -46.167 1.00 . A A . 123 ARG N 1 1
5 12480 1 1 60 ARG NE N 2.438 -20.761 -49.789 1.00 . A A . 123 ARG NE 1 1
5 12481 1 1 60 ARG NH1 N 0.949 -20.147 -51.439 1.00 . A A . 123 ARG NH1 1 1
5 12482 1 1 60 ARG NH2 N 1.385 -22.360 -51.084 1.00 . A A . 123 ARG NH2 1 1
5 12483 1 1 60 ARG O O 6.965 -18.091 -46.858 1.00 . A A . 123 ARG O 1 1
5 12484 1 1 61 ILE C C 7.550 -21.256 -46.368 1.00 . A A . 124 ILE C 1 1
5 12485 1 1 61 ILE CA C 7.112 -20.339 -45.235 1.00 . A A . 124 ILE CA 1 1
5 12486 1 1 61 ILE CB C 6.905 -21.167 -43.954 1.00 . A A . 124 ILE CB 1 1
5 12487 1 1 61 ILE CD1 C 6.010 -21.009 -41.572 1.00 . A A . 124 ILE CD1 1 1
5 12488 1 1 61 ILE CG1 C 6.499 -20.258 -42.791 1.00 . A A . 124 ILE CG1 1 1
5 12489 1 1 61 ILE CG2 C 8.168 -21.942 -43.612 1.00 . A A . 124 ILE CG2 1 1
5 12490 1 1 61 ILE H H 5.017 -19.879 -45.156 1.00 . A A . 124 ILE H 1 1
5 12491 1 1 61 ILE HA H 7.875 -19.620 -44.994 1.00 . A A . 124 ILE HA 1 1
5 12492 1 1 61 ILE HB H 6.100 -21.882 -44.127 1.00 . A A . 124 ILE HB 1 1
5 12493 1 1 61 ILE HD11 H 6.829 -21.514 -41.103 1.00 . A A . 124 ILE HD11 1 1
5 12494 1 1 61 ILE HD12 H 5.568 -20.305 -40.868 1.00 . A A . 124 ILE HD12 1 1
5 12495 1 1 61 ILE HD13 H 5.259 -21.739 -41.874 1.00 . A A . 124 ILE HD13 1 1
5 12496 1 1 61 ILE HG12 H 7.361 -19.657 -42.510 1.00 . A A . 124 ILE HG12 1 1
5 12497 1 1 61 ILE HG13 H 5.707 -19.605 -43.143 1.00 . A A . 124 ILE HG13 1 1
5 12498 1 1 61 ILE HG21 H 8.385 -22.649 -44.401 1.00 . A A . 124 ILE HG21 1 1
5 12499 1 1 61 ILE HG22 H 8.040 -22.489 -42.682 1.00 . A A . 124 ILE HG22 1 1
5 12500 1 1 61 ILE HG23 H 8.986 -21.233 -43.511 1.00 . A A . 124 ILE HG23 1 1
5 12501 1 1 61 ILE N N 5.900 -19.610 -45.586 1.00 . A A . 124 ILE N 1 1
5 12502 1 1 61 ILE O O 6.792 -22.119 -46.810 1.00 . A A . 124 ILE O 1 1
5 12503 1 1 62 PRO C C 9.238 -23.423 -47.374 1.00 . A A . 125 PRO C 1 1
5 12504 1 1 62 PRO CA C 9.378 -21.968 -47.812 1.00 . A A . 125 PRO CA 1 1
5 12505 1 1 62 PRO CB C 10.844 -21.525 -47.839 1.00 . A A . 125 PRO CB 1 1
5 12506 1 1 62 PRO CD C 9.720 -19.990 -46.431 1.00 . A A . 125 PRO CD 1 1
5 12507 1 1 62 PRO CG C 10.797 -20.080 -47.478 1.00 . A A . 125 PRO CG 1 1
5 12508 1 1 62 PRO HA H 8.922 -21.812 -48.787 1.00 . A A . 125 PRO HA 1 1
5 12509 1 1 62 PRO HB2 H 11.427 -22.085 -47.108 1.00 . A A . 125 PRO HB2 1 1
5 12510 1 1 62 PRO HB3 H 11.267 -21.648 -48.837 1.00 . A A . 125 PRO HB3 1 1
5 12511 1 1 62 PRO HD2 H 10.129 -20.157 -45.429 1.00 . A A . 125 PRO HD2 1 1
5 12512 1 1 62 PRO HD3 H 9.229 -19.019 -46.500 1.00 . A A . 125 PRO HD3 1 1
5 12513 1 1 62 PRO HG2 H 11.750 -19.756 -47.071 1.00 . A A . 125 PRO HG2 1 1
5 12514 1 1 62 PRO HG3 H 10.530 -19.475 -48.347 1.00 . A A . 125 PRO HG3 1 1
5 12515 1 1 62 PRO N N 8.779 -21.065 -46.836 1.00 . A A . 125 PRO N 1 1
5 12516 1 1 62 PRO O O 9.381 -23.741 -46.196 1.00 . A A . 125 PRO O 1 1
5 12517 1 1 63 ALA C C 9.950 -26.334 -47.375 1.00 . A A . 126 ALA C 1 1
5 12518 1 1 63 ALA CA C 8.733 -25.708 -48.040 1.00 . A A . 126 ALA CA 1 1
5 12519 1 1 63 ALA CB C 8.377 -26.463 -49.313 1.00 . A A . 126 ALA CB 1 1
5 12520 1 1 63 ALA H H 8.840 -23.968 -49.291 1.00 . A A . 126 ALA H 1 1
5 12521 1 1 63 ALA HA H 7.891 -25.788 -47.354 1.00 . A A . 126 ALA HA 1 1
5 12522 1 1 63 ALA HB1 H 8.261 -27.523 -49.088 1.00 . A A . 126 ALA HB1 1 1
5 12523 1 1 63 ALA HB2 H 9.173 -26.332 -50.044 1.00 . A A . 126 ALA HB2 1 1
5 12524 1 1 63 ALA HB3 H 7.443 -26.074 -49.719 1.00 . A A . 126 ALA HB3 1 1
5 12525 1 1 63 ALA N N 8.958 -24.298 -48.335 1.00 . A A . 126 ALA N 1 1
5 12526 1 1 63 ALA O O 9.864 -27.415 -46.793 1.00 . A A . 126 ALA O 1 1
5 12527 1 1 64 ASP C C 12.586 -25.628 -45.515 1.00 . A A . 127 ASP C 1 1
5 12528 1 1 64 ASP CA C 12.336 -26.164 -46.917 1.00 . A A . 127 ASP CA 1 1
5 12529 1 1 64 ASP CB C 13.509 -25.797 -47.829 1.00 . A A . 127 ASP CB 1 1
5 12530 1 1 64 ASP CG C 13.460 -26.506 -49.176 1.00 . A A . 127 ASP CG 1 1
5 12531 1 1 64 ASP H H 11.095 -24.763 -47.967 1.00 . A A . 127 ASP H 1 1
5 12532 1 1 64 ASP HA H 12.278 -27.241 -46.872 1.00 . A A . 127 ASP HA 1 1
5 12533 1 1 64 ASP HB2 H 13.492 -24.720 -48.001 1.00 . A A . 127 ASP HB2 1 1
5 12534 1 1 64 ASP HB3 H 14.442 -26.060 -47.328 1.00 . A A . 127 ASP HB3 1 1
5 12535 1 1 64 ASP N N 11.086 -25.649 -47.463 1.00 . A A . 127 ASP N 1 1
5 12536 1 1 64 ASP O O 13.666 -25.812 -44.954 1.00 . A A . 127 ASP O 1 1
5 12537 1 1 64 ASP OD1 O 12.942 -27.597 -49.231 1.00 . A A . 127 ASP OD1 1 1
5 12538 1 1 64 ASP OD2 O 13.941 -25.952 -50.135 1.00 . A A . 127 ASP OD2 1 1
5 12539 1 1 65 VAL C C 10.670 -24.834 -42.671 1.00 . A A . 128 VAL C 1 1
5 12540 1 1 65 VAL CA C 11.722 -24.325 -43.649 1.00 . A A . 128 VAL CA 1 1
5 12541 1 1 65 VAL CB C 11.593 -22.796 -43.786 1.00 . A A . 128 VAL CB 1 1
5 12542 1 1 65 VAL CG1 C 11.654 -22.132 -42.419 1.00 . A A . 128 VAL CG1 1 1
5 12543 1 1 65 VAL CG2 C 12.688 -22.264 -44.695 1.00 . A A . 128 VAL CG2 1 1
5 12544 1 1 65 VAL H H 10.717 -24.836 -45.475 1.00 . A A . 128 VAL H 1 1
5 12545 1 1 65 VAL HA H 12.706 -24.539 -43.230 1.00 . A A . 128 VAL HA 1 1
5 12546 1 1 65 VAL HB H 10.643 -22.583 -44.246 1.00 . A A . 128 VAL HB 1 1
5 12547 1 1 65 VAL HG11 H 10.807 -22.441 -41.816 1.00 . A A . 128 VAL HG11 1 1
5 12548 1 1 65 VAL HG12 H 11.633 -21.051 -42.545 1.00 . A A . 128 VAL HG12 1 1
5 12549 1 1 65 VAL HG13 H 12.579 -22.423 -41.921 1.00 . A A . 128 VAL HG13 1 1
5 12550 1 1 65 VAL HG21 H 12.856 -22.949 -45.526 1.00 . A A . 128 VAL HG21 1 1
5 12551 1 1 65 VAL HG22 H 12.412 -21.282 -45.081 1.00 . A A . 128 VAL HG22 1 1
5 12552 1 1 65 VAL HG23 H 13.599 -22.188 -44.108 1.00 . A A . 128 VAL HG23 1 1
5 12553 1 1 65 VAL N N 11.583 -24.964 -44.953 1.00 . A A . 128 VAL N 1 1
5 12554 1 1 65 VAL O O 9.489 -24.923 -43.005 1.00 . A A . 128 VAL O 1 1
5 12555 1 1 66 ASP C C 9.579 -24.554 -39.635 1.00 . A A . 129 ASP C 1 1
5 12556 1 1 66 ASP CA C 10.207 -25.687 -40.439 1.00 . A A . 129 ASP CA 1 1
5 12557 1 1 66 ASP CB C 10.953 -26.636 -39.497 1.00 . A A . 129 ASP CB 1 1
5 12558 1 1 66 ASP CG C 10.034 -27.313 -38.489 1.00 . A A . 129 ASP CG 1 1
5 12559 1 1 66 ASP H H 12.101 -25.076 -41.251 1.00 . A A . 129 ASP H 1 1
5 12560 1 1 66 ASP HA H 9.460 -26.292 -40.925 1.00 . A A . 129 ASP HA 1 1
5 12561 1 1 66 ASP HB2 H 11.457 -27.400 -40.083 1.00 . A A . 129 ASP HB2 1 1
5 12562 1 1 66 ASP HB3 H 11.699 -26.059 -38.953 1.00 . A A . 129 ASP HB3 1 1
5 12563 1 1 66 ASP N N 11.107 -25.171 -41.463 1.00 . A A . 129 ASP N 1 1
5 12564 1 1 66 ASP O O 10.278 -23.782 -38.981 1.00 . A A . 129 ASP O 1 1
5 12565 1 1 66 ASP OD1 O 8.896 -26.924 -38.398 1.00 . A A . 129 ASP OD1 1 1
5 12566 1 1 66 ASP OD2 O 10.483 -28.214 -37.820 1.00 . A A . 129 ASP OD2 1 1
5 12567 1 1 67 PRO C C 7.917 -23.380 -37.507 1.00 . A A . 130 PRO C 1 1
5 12568 1 1 67 PRO CA C 7.530 -23.416 -38.980 1.00 . A A . 130 PRO CA 1 1
5 12569 1 1 67 PRO CB C 6.065 -23.820 -39.169 1.00 . A A . 130 PRO CB 1 1
5 12570 1 1 67 PRO CD C 7.336 -25.306 -40.506 1.00 . A A . 130 PRO CD 1 1
5 12571 1 1 67 PRO CG C 6.048 -24.526 -40.482 1.00 . A A . 130 PRO CG 1 1
5 12572 1 1 67 PRO HA H 7.718 -22.454 -39.422 1.00 . A A . 130 PRO HA 1 1
5 12573 1 1 67 PRO HB2 H 5.737 -24.485 -38.365 1.00 . A A . 130 PRO HB2 1 1
5 12574 1 1 67 PRO HB3 H 5.431 -22.933 -39.213 1.00 . A A . 130 PRO HB3 1 1
5 12575 1 1 67 PRO HD2 H 7.209 -26.294 -40.052 1.00 . A A . 130 PRO HD2 1 1
5 12576 1 1 67 PRO HD3 H 7.685 -25.384 -41.533 1.00 . A A . 130 PRO HD3 1 1
5 12577 1 1 67 PRO HG2 H 5.188 -25.201 -40.535 1.00 . A A . 130 PRO HG2 1 1
5 12578 1 1 67 PRO HG3 H 6.022 -23.816 -41.304 1.00 . A A . 130 PRO HG3 1 1
5 12579 1 1 67 PRO N N 8.253 -24.462 -39.689 1.00 . A A . 130 PRO N 1 1
5 12580 1 1 67 PRO O O 7.927 -22.318 -36.884 1.00 . A A . 130 PRO O 1 1
5 12581 1 1 68 LEU C C 9.768 -24.032 -35.101 1.00 . A A . 131 LEU C 1 1
5 12582 1 1 68 LEU CA C 8.455 -24.680 -35.520 1.00 . A A . 131 LEU CA 1 1
5 12583 1 1 68 LEU CB C 8.457 -26.162 -35.120 1.00 . A A . 131 LEU CB 1 1
5 12584 1 1 68 LEU CD1 C 7.316 -28.376 -34.978 1.00 . A A . 131 LEU CD1 1 1
5 12585 1 1 68 LEU CD2 C 6.076 -26.277 -34.382 1.00 . A A . 131 LEU CD2 1 1
5 12586 1 1 68 LEU CG C 7.124 -26.899 -35.294 1.00 . A A . 131 LEU CG 1 1
5 12587 1 1 68 LEU H H 8.180 -25.390 -37.525 1.00 . A A . 131 LEU H 1 1
5 12588 1 1 68 LEU HA H 7.651 -24.187 -34.981 1.00 . A A . 131 LEU HA 1 1
5 12589 1 1 68 LEU HB2 H 9.204 -26.674 -35.724 1.00 . A A . 131 LEU HB2 1 1
5 12590 1 1 68 LEU HB3 H 8.753 -26.234 -34.072 1.00 . A A . 131 LEU HB3 1 1
5 12591 1 1 68 LEU HD11 H 8.120 -28.784 -35.589 1.00 . A A . 131 LEU HD11 1 1
5 12592 1 1 68 LEU HD12 H 6.390 -28.913 -35.188 1.00 . A A . 131 LEU HD12 1 1
5 12593 1 1 68 LEU HD13 H 7.569 -28.488 -33.923 1.00 . A A . 131 LEU HD13 1 1
5 12594 1 1 68 LEU HD21 H 6.521 -26.034 -33.414 1.00 . A A . 131 LEU HD21 1 1
5 12595 1 1 68 LEU HD22 H 5.261 -26.987 -34.233 1.00 . A A . 131 LEU HD22 1 1
5 12596 1 1 68 LEU HD23 H 5.675 -25.370 -34.835 1.00 . A A . 131 LEU HD23 1 1
5 12597 1 1 68 LEU HG H 6.804 -26.799 -36.334 1.00 . A A . 131 LEU HG 1 1
5 12598 1 1 68 LEU N N 8.235 -24.547 -36.955 1.00 . A A . 131 LEU N 1 1
5 12599 1 1 68 LEU O O 9.961 -23.696 -33.934 1.00 . A A . 131 LEU O 1 1
5 12600 1 1 69 THR C C 11.966 -21.776 -35.894 1.00 . A A . 132 THR C 1 1
5 12601 1 1 69 THR CA C 11.985 -23.295 -35.786 1.00 . A A . 132 THR CA 1 1
5 12602 1 1 69 THR CB C 13.047 -23.867 -36.746 1.00 . A A . 132 THR CB 1 1
5 12603 1 1 69 THR CG2 C 13.108 -25.383 -36.630 1.00 . A A . 132 THR CG2 1 1
5 12604 1 1 69 THR H H 10.457 -24.169 -37.011 1.00 . A A . 132 THR H 1 1
5 12605 1 1 69 THR HA H 12.280 -23.562 -34.771 1.00 . A A . 132 THR HA 1 1
5 12606 1 1 69 THR HB H 14.007 -23.472 -36.488 1.00 . A A . 132 THR HB 1 1
5 12607 1 1 69 THR HG1 H 11.877 -23.046 -38.083 1.00 . A A . 132 THR HG1 1 1
5 12608 1 1 69 THR HG21 H 13.661 -25.791 -37.474 1.00 . A A . 132 THR HG21 1 1
5 12609 1 1 69 THR HG22 H 12.096 -25.787 -36.627 1.00 . A A . 132 THR HG22 1 1
5 12610 1 1 69 THR HG23 H 13.610 -25.657 -35.702 1.00 . A A . 132 THR HG23 1 1
5 12611 1 1 69 THR N N 10.671 -23.860 -36.063 1.00 . A A . 132 THR N 1 1
5 12612 1 1 69 THR O O 12.974 -21.114 -35.652 1.00 . A A . 132 THR O 1 1
5 12613 1 1 69 THR OG1 O 12.720 -23.506 -38.094 1.00 . A A . 132 THR OG1 1 1
5 12614 1 1 70 ILE C C 10.186 -19.052 -35.295 1.00 . A A . 133 ILE C 1 1
5 12615 1 1 70 ILE CA C 10.689 -19.800 -36.523 1.00 . A A . 133 ILE CA 1 1
5 12616 1 1 70 ILE CB C 9.741 -19.540 -37.707 1.00 . A A . 133 ILE CB 1 1
5 12617 1 1 70 ILE CD1 C 9.323 -20.148 -40.147 1.00 . A A . 133 ILE CD1 1 1
5 12618 1 1 70 ILE CG1 C 10.275 -20.211 -38.976 1.00 . A A . 133 ILE CG1 1 1
5 12619 1 1 70 ILE CG2 C 9.562 -18.046 -37.927 1.00 . A A . 133 ILE CG2 1 1
5 12620 1 1 70 ILE H H 10.016 -21.837 -36.456 1.00 . A A . 133 ILE H 1 1
5 12621 1 1 70 ILE HA H 11.644 -19.376 -36.763 1.00 . A A . 133 ILE HA 1 1
5 12622 1 1 70 ILE HB H 8.769 -19.974 -37.473 1.00 . A A . 133 ILE HB 1 1
5 12623 1 1 70 ILE HD11 H 9.377 -21.069 -40.716 1.00 . A A . 133 ILE HD11 1 1
5 12624 1 1 70 ILE HD12 H 9.595 -19.310 -40.789 1.00 . A A . 133 ILE HD12 1 1
5 12625 1 1 70 ILE HD13 H 8.306 -20.007 -39.780 1.00 . A A . 133 ILE HD13 1 1
5 12626 1 1 70 ILE HG12 H 11.170 -19.673 -39.275 1.00 . A A . 133 ILE HG12 1 1
5 12627 1 1 70 ILE HG13 H 10.531 -21.249 -38.758 1.00 . A A . 133 ILE HG13 1 1
5 12628 1 1 70 ILE HG21 H 9.067 -17.869 -38.882 1.00 . A A . 133 ILE HG21 1 1
5 12629 1 1 70 ILE HG22 H 10.541 -17.566 -37.933 1.00 . A A . 133 ILE HG22 1 1
5 12630 1 1 70 ILE HG23 H 8.956 -17.623 -37.125 1.00 . A A . 133 ILE HG23 1 1
5 12631 1 1 70 ILE N N 10.810 -21.228 -36.256 1.00 . A A . 133 ILE N 1 1
5 12632 1 1 70 ILE O O 9.093 -19.324 -34.795 1.00 . A A . 133 ILE O 1 1
5 12633 1 1 71 THR C C 10.867 -15.834 -33.885 1.00 . A A . 134 THR C 1 1
5 12634 1 1 71 THR CA C 10.624 -17.318 -33.642 1.00 . A A . 134 THR CA 1 1
5 12635 1 1 71 THR CB C 11.407 -17.775 -32.399 1.00 . A A . 134 THR CB 1 1
5 12636 1 1 71 THR CG2 C 11.006 -16.949 -31.184 1.00 . A A . 134 THR CG2 1 1
5 12637 1 1 71 THR H H 11.879 -17.931 -35.276 1.00 . A A . 134 THR H 1 1
5 12638 1 1 71 THR HA H 9.560 -17.447 -33.433 1.00 . A A . 134 THR HA 1 1
5 12639 1 1 71 THR HB H 12.472 -17.647 -32.580 1.00 . A A . 134 THR HB 1 1
5 12640 1 1 71 THR HG1 H 10.256 -19.353 -32.483 1.00 . A A . 134 THR HG1 1 1
5 12641 1 1 71 THR HG21 H 11.409 -15.939 -31.282 1.00 . A A . 134 THR HG21 1 1
5 12642 1 1 71 THR HG22 H 11.403 -17.411 -30.280 1.00 . A A . 134 THR HG22 1 1
5 12643 1 1 71 THR HG23 H 9.920 -16.900 -31.121 1.00 . A A . 134 THR HG23 1 1
5 12644 1 1 71 THR N N 10.987 -18.110 -34.813 1.00 . A A . 134 THR N 1 1
5 12645 1 1 71 THR O O 11.898 -15.445 -34.435 1.00 . A A . 134 THR O 1 1
5 12646 1 1 71 THR OG1 O 11.132 -19.158 -32.140 1.00 . A A . 134 THR OG1 1 1
5 12647 1 1 72 SER C C 10.873 -12.900 -32.642 1.00 . A A . 135 SER C 1 1
5 12648 1 1 72 SER CA C 9.996 -13.569 -33.693 1.00 . A A . 135 SER CA 1 1
5 12649 1 1 72 SER CB C 8.610 -12.957 -33.672 1.00 . A A . 135 SER CB 1 1
5 12650 1 1 72 SER H H 9.078 -15.392 -33.029 1.00 . A A . 135 SER H 1 1
5 12651 1 1 72 SER HA H 10.436 -13.380 -34.642 1.00 . A A . 135 SER HA 1 1
5 12652 1 1 72 SER HB2 H 8.666 -11.921 -33.984 1.00 . A A . 135 SER HB2 1 1
5 12653 1 1 72 SER HB3 H 7.969 -13.513 -34.358 1.00 . A A . 135 SER HB3 1 1
5 12654 1 1 72 SER HG H 8.784 -12.931 -31.756 1.00 . A A . 135 SER HG 1 1
5 12655 1 1 72 SER N N 9.913 -15.008 -33.470 1.00 . A A . 135 SER N 1 1
5 12656 1 1 72 SER O O 11.068 -13.434 -31.551 1.00 . A A . 135 SER O 1 1
5 12657 1 1 72 SER OG O 8.061 -13.001 -32.384 1.00 . A A . 135 SER OG 1 1
5 12658 1 1 73 SER C C 11.993 -9.424 -32.347 1.00 . A A . 136 SER C 1 1
5 12659 1 1 73 SER CA C 12.117 -10.904 -32.009 1.00 . A A . 136 SER CA 1 1
5 12660 1 1 73 SER CB C 13.580 -11.303 -31.968 1.00 . A A . 136 SER CB 1 1
5 12661 1 1 73 SER H H 11.177 -11.331 -33.889 1.00 . A A . 136 SER H 1 1
5 12662 1 1 73 SER HA H 11.696 -11.058 -31.013 1.00 . A A . 136 SER HA 1 1
5 12663 1 1 73 SER HB2 H 13.663 -12.341 -31.656 1.00 . A A . 136 SER HB2 1 1
5 12664 1 1 73 SER HB3 H 14.003 -11.197 -32.970 1.00 . A A . 136 SER HB3 1 1
5 12665 1 1 73 SER HG H 15.217 -10.767 -31.086 1.00 . A A . 136 SER HG 1 1
5 12666 1 1 73 SER N N 11.399 -11.728 -32.977 1.00 . A A . 136 SER N 1 1
5 12667 1 1 73 SER O O 12.061 -9.036 -33.513 1.00 . A A . 136 SER O 1 1
5 12668 1 1 73 SER OG O 14.294 -10.501 -31.070 1.00 . A A . 136 SER OG 1 1
5 12669 1 1 74 LEU C C 12.325 -6.309 -30.586 1.00 . A A . 137 LEU C 1 1
5 12670 1 1 74 LEU CA C 11.498 -7.191 -31.513 1.00 . A A . 137 LEU CA 1 1
5 12671 1 1 74 LEU CB C 10.004 -6.942 -31.267 1.00 . A A . 137 LEU CB 1 1
5 12672 1 1 74 LEU CD1 C 8.147 -5.474 -32.058 1.00 . A A . 137 LEU CD1 1 1
5 12673 1 1 74 LEU CD2 C 9.534 -4.801 -30.077 1.00 . A A . 137 LEU CD2 1 1
5 12674 1 1 74 LEU CG C 9.536 -5.492 -31.432 1.00 . A A . 137 LEU CG 1 1
5 12675 1 1 74 LEU H H 11.742 -8.994 -30.381 1.00 . A A . 137 LEU H 1 1
5 12676 1 1 74 LEU HA H 11.720 -6.904 -32.541 1.00 . A A . 137 LEU HA 1 1
5 12677 1 1 74 LEU HB2 H 9.468 -7.575 -31.956 1.00 . A A . 137 LEU HB2 1 1
5 12678 1 1 74 LEU HB3 H 9.780 -7.287 -30.257 1.00 . A A . 137 LEU HB3 1 1
5 12679 1 1 74 LEU HD11 H 7.512 -6.193 -31.546 1.00 . A A . 137 LEU HD11 1 1
5 12680 1 1 74 LEU HD12 H 8.205 -5.735 -33.101 1.00 . A A . 137 LEU HD12 1 1
5 12681 1 1 74 LEU HD13 H 7.717 -4.479 -31.961 1.00 . A A . 137 LEU HD13 1 1
5 12682 1 1 74 LEU HD21 H 10.549 -4.669 -29.725 1.00 . A A . 137 LEU HD21 1 1
5 12683 1 1 74 LEU HD22 H 8.993 -5.389 -29.352 1.00 . A A . 137 LEU HD22 1 1
5 12684 1 1 74 LEU HD23 H 9.063 -3.823 -30.172 1.00 . A A . 137 LEU HD23 1 1
5 12685 1 1 74 LEU HG H 10.225 -4.971 -32.102 1.00 . A A . 137 LEU HG 1 1
5 12686 1 1 74 LEU N N 11.813 -8.601 -31.319 1.00 . A A . 137 LEU N 1 1
5 12687 1 1 74 LEU O O 12.539 -6.646 -29.422 1.00 . A A . 137 LEU O 1 1
5 12688 1 1 75 SER C C 12.916 -3.024 -29.929 1.00 . A A . 138 SER C 1 1
5 12689 1 1 75 SER CA C 13.659 -4.285 -30.356 1.00 . A A . 138 SER CA 1 1
5 12690 1 1 75 SER CB C 14.872 -3.913 -31.185 1.00 . A A . 138 SER CB 1 1
5 12691 1 1 75 SER H H 12.584 -4.965 -32.086 1.00 . A A . 138 SER H 1 1
5 12692 1 1 75 SER HA H 14.007 -4.791 -29.450 1.00 . A A . 138 SER HA 1 1
5 12693 1 1 75 SER HB2 H 15.652 -3.521 -30.536 1.00 . A A . 138 SER HB2 1 1
5 12694 1 1 75 SER HB3 H 15.241 -4.808 -31.689 1.00 . A A . 138 SER HB3 1 1
5 12695 1 1 75 SER HG H 13.961 -3.335 -32.780 1.00 . A A . 138 SER HG 1 1
5 12696 1 1 75 SER N N 12.788 -5.180 -31.109 1.00 . A A . 138 SER N 1 1
5 12697 1 1 75 SER O O 11.766 -2.810 -30.314 1.00 . A A . 138 SER O 1 1
5 12698 1 1 75 SER OG O 14.548 -2.935 -32.135 1.00 . A A . 138 SER OG 1 1
5 12699 1 1 76 SER C C 12.821 0.039 -29.838 1.00 . A A . 139 SER C 1 1
5 12700 1 1 76 SER CA C 12.997 -0.936 -28.681 1.00 . A A . 139 SER CA 1 1
5 12701 1 1 76 SER CB C 13.870 -0.311 -27.612 1.00 . A A . 139 SER CB 1 1
5 12702 1 1 76 SER H H 14.532 -2.428 -28.854 1.00 . A A . 139 SER H 1 1
5 12703 1 1 76 SER HA H 12.018 -1.148 -28.254 1.00 . A A . 139 SER HA 1 1
5 12704 1 1 76 SER HB2 H 13.358 0.547 -27.183 1.00 . A A . 139 SER HB2 1 1
5 12705 1 1 76 SER HB3 H 14.049 -1.048 -26.824 1.00 . A A . 139 SER HB3 1 1
5 12706 1 1 76 SER HG H 15.074 1.071 -28.211 1.00 . A A . 139 SER HG 1 1
5 12707 1 1 76 SER N N 13.580 -2.192 -29.134 1.00 . A A . 139 SER N 1 1
5 12708 1 1 76 SER O O 12.044 0.989 -29.750 1.00 . A A . 139 SER O 1 1
5 12709 1 1 76 SER OG O 15.094 0.114 -28.146 1.00 . A A . 139 SER OG 1 1
5 12710 1 1 77 ASP C C 12.330 0.150 -33.034 1.00 . A A . 140 ASP C 1 1
5 12711 1 1 77 ASP CA C 13.447 0.631 -32.117 1.00 . A A . 140 ASP CA 1 1
5 12712 1 1 77 ASP CB C 14.774 0.641 -32.879 1.00 . A A . 140 ASP CB 1 1
5 12713 1 1 77 ASP CG C 15.891 1.338 -32.113 1.00 . A A . 140 ASP CG 1 1
5 12714 1 1 77 ASP H H 14.167 -1.013 -30.939 1.00 . A A . 140 ASP H 1 1
5 12715 1 1 77 ASP HA H 13.227 1.657 -31.811 1.00 . A A . 140 ASP HA 1 1
5 12716 1 1 77 ASP HB2 H 15.072 -0.387 -33.058 1.00 . A A . 140 ASP HB2 1 1
5 12717 1 1 77 ASP HB3 H 14.633 1.145 -33.836 1.00 . A A . 140 ASP HB3 1 1
5 12718 1 1 77 ASP N N 13.547 -0.203 -30.925 1.00 . A A . 140 ASP N 1 1
5 12719 1 1 77 ASP O O 11.931 0.852 -33.963 1.00 . A A . 140 ASP O 1 1
5 12720 1 1 77 ASP OD1 O 15.592 2.191 -31.312 1.00 . A A . 140 ASP OD1 1 1
5 12721 1 1 77 ASP OD2 O 17.032 1.011 -32.341 1.00 . A A . 140 ASP OD2 1 1
5 12722 1 1 78 GLY C C 11.319 -2.587 -34.620 1.00 . A A . 141 GLY C 1 1
5 12723 1 1 78 GLY CA C 10.761 -1.632 -33.572 1.00 . A A . 141 GLY CA 1 1
5 12724 1 1 78 GLY H H 12.206 -1.582 -31.981 1.00 . A A . 141 GLY H 1 1
5 12725 1 1 78 GLY HA2 H 10.103 -2.196 -32.912 1.00 . A A . 141 GLY HA2 1 1
5 12726 1 1 78 GLY HA3 H 10.184 -0.854 -34.046 1.00 . A A . 141 GLY HA3 1 1
5 12727 1 1 78 GLY N N 11.830 -1.053 -32.766 1.00 . A A . 141 GLY N 1 1
5 12728 1 1 78 GLY O O 10.660 -2.881 -35.619 1.00 . A A . 141 GLY O 1 1
5 12729 1 1 79 VAL C C 12.623 -5.413 -35.130 1.00 . A A . 142 VAL C 1 1
5 12730 1 1 79 VAL CA C 13.178 -4.003 -35.303 1.00 . A A . 142 VAL CA 1 1
5 12731 1 1 79 VAL CB C 14.700 -4.020 -35.069 1.00 . A A . 142 VAL CB 1 1
5 12732 1 1 79 VAL CG1 C 15.374 -4.998 -36.019 1.00 . A A . 142 VAL CG1 1 1
5 12733 1 1 79 VAL CG2 C 15.267 -2.620 -35.246 1.00 . A A . 142 VAL CG2 1 1
5 12734 1 1 79 VAL H H 13.026 -2.788 -33.538 1.00 . A A . 142 VAL H 1 1
5 12735 1 1 79 VAL HA H 12.996 -3.675 -36.327 1.00 . A A . 142 VAL HA 1 1
5 12736 1 1 79 VAL HB H 14.886 -4.347 -34.045 1.00 . A A . 142 VAL HB 1 1
5 12737 1 1 79 VAL HG11 H 16.456 -4.860 -35.977 1.00 . A A . 142 VAL HG11 1 1
5 12738 1 1 79 VAL HG12 H 15.023 -4.812 -37.034 1.00 . A A . 142 VAL HG12 1 1
5 12739 1 1 79 VAL HG13 H 15.130 -6.019 -35.731 1.00 . A A . 142 VAL HG13 1 1
5 12740 1 1 79 VAL HG21 H 16.256 -2.567 -34.790 1.00 . A A . 142 VAL HG21 1 1
5 12741 1 1 79 VAL HG22 H 14.612 -1.891 -34.774 1.00 . A A . 142 VAL HG22 1 1
5 12742 1 1 79 VAL HG23 H 15.347 -2.396 -36.310 1.00 . A A . 142 VAL HG23 1 1
5 12743 1 1 79 VAL N N 12.537 -3.067 -34.388 1.00 . A A . 142 VAL N 1 1
5 12744 1 1 79 VAL O O 13.150 -6.205 -34.348 1.00 . A A . 142 VAL O 1 1
5 12745 1 1 80 LEU C C 11.368 -7.992 -36.784 1.00 . A A . 143 LEU C 1 1
5 12746 1 1 80 LEU CA C 10.884 -7.003 -35.732 1.00 . A A . 143 LEU CA 1 1
5 12747 1 1 80 LEU CB C 9.366 -6.818 -35.857 1.00 . A A . 143 LEU CB 1 1
5 12748 1 1 80 LEU CD1 C 8.694 -8.796 -34.490 1.00 . A A . 143 LEU CD1 1 1
5 12749 1 1 80 LEU CD2 C 7.075 -7.775 -36.115 1.00 . A A . 143 LEU CD2 1 1
5 12750 1 1 80 LEU CG C 8.533 -8.106 -35.840 1.00 . A A . 143 LEU CG 1 1
5 12751 1 1 80 LEU H H 11.167 -5.014 -36.488 1.00 . A A . 143 LEU H 1 1
5 12752 1 1 80 LEU HA H 11.094 -7.403 -34.755 1.00 . A A . 143 LEU HA 1 1
5 12753 1 1 80 LEU HB2 H 9.057 -6.207 -35.041 1.00 . A A . 143 LEU HB2 1 1
5 12754 1 1 80 LEU HB3 H 9.170 -6.293 -36.790 1.00 . A A . 143 LEU HB3 1 1
5 12755 1 1 80 LEU HD11 H 8.092 -9.703 -34.498 1.00 . A A . 143 LEU HD11 1 1
5 12756 1 1 80 LEU HD12 H 8.318 -8.132 -33.724 1.00 . A A . 143 LEU HD12 1 1
5 12757 1 1 80 LEU HD13 H 9.728 -9.057 -34.289 1.00 . A A . 143 LEU HD13 1 1
5 12758 1 1 80 LEU HD21 H 6.534 -8.694 -36.325 1.00 . A A . 143 LEU HD21 1 1
5 12759 1 1 80 LEU HD22 H 6.998 -7.110 -36.975 1.00 . A A . 143 LEU HD22 1 1
5 12760 1 1 80 LEU HD23 H 6.643 -7.289 -35.240 1.00 . A A . 143 LEU HD23 1 1
5 12761 1 1 80 LEU HG H 8.901 -8.778 -36.600 1.00 . A A . 143 LEU HG 1 1
5 12762 1 1 80 LEU N N 11.561 -5.719 -35.864 1.00 . A A . 143 LEU N 1 1
5 12763 1 1 80 LEU O O 11.293 -7.723 -37.984 1.00 . A A . 143 LEU O 1 1
5 12764 1 1 81 THR C C 11.759 -11.532 -36.875 1.00 . A A . 144 THR C 1 1
5 12765 1 1 81 THR CA C 12.352 -10.174 -37.231 1.00 . A A . 144 THR CA 1 1
5 12766 1 1 81 THR CB C 13.888 -10.257 -37.207 1.00 . A A . 144 THR CB 1 1
5 12767 1 1 81 THR CG2 C 14.381 -11.313 -38.185 1.00 . A A . 144 THR CG2 1 1
5 12768 1 1 81 THR H H 11.896 -9.302 -35.324 1.00 . A A . 144 THR H 1 1
5 12769 1 1 81 THR HA H 12.050 -9.931 -38.242 1.00 . A A . 144 THR HA 1 1
5 12770 1 1 81 THR HB H 14.216 -10.517 -36.201 1.00 . A A . 144 THR HB 1 1
5 12771 1 1 81 THR HG1 H 13.854 -8.301 -37.237 1.00 . A A . 144 THR HG1 1 1
5 12772 1 1 81 THR HG21 H 15.442 -11.163 -38.384 1.00 . A A . 144 THR HG21 1 1
5 12773 1 1 81 THR HG22 H 13.822 -11.244 -39.119 1.00 . A A . 144 THR HG22 1 1
5 12774 1 1 81 THR HG23 H 14.233 -12.291 -37.745 1.00 . A A . 144 THR HG23 1 1
5 12775 1 1 81 THR N N 11.867 -9.136 -36.329 1.00 . A A . 144 THR N 1 1
5 12776 1 1 81 THR O O 11.960 -12.037 -35.772 1.00 . A A . 144 THR O 1 1
5 12777 1 1 81 THR OG1 O 14.444 -8.984 -37.565 1.00 . A A . 144 THR OG1 1 1
5 12778 1 1 82 VAL C C 11.130 -14.503 -38.423 1.00 . A A . 145 VAL C 1 1
5 12779 1 1 82 VAL CA C 10.420 -13.428 -37.610 1.00 . A A . 145 VAL CA 1 1
5 12780 1 1 82 VAL CB C 8.931 -13.391 -38.004 1.00 . A A . 145 VAL CB 1 1
5 12781 1 1 82 VAL CG1 C 8.267 -14.725 -37.696 1.00 . A A . 145 VAL CG1 1 1
5 12782 1 1 82 VAL CG2 C 8.229 -12.259 -37.270 1.00 . A A . 145 VAL CG2 1 1
5 12783 1 1 82 VAL H H 10.903 -11.647 -38.712 1.00 . A A . 145 VAL H 1 1
5 12784 1 1 82 VAL HA H 10.485 -13.709 -36.583 1.00 . A A . 145 VAL HA 1 1
5 12785 1 1 82 VAL HB H 8.850 -13.220 -39.064 1.00 . A A . 145 VAL HB 1 1
5 12786 1 1 82 VAL HG11 H 7.193 -14.649 -37.868 1.00 . A A . 145 VAL HG11 1 1
5 12787 1 1 82 VAL HG12 H 8.451 -14.980 -36.652 1.00 . A A . 145 VAL HG12 1 1
5 12788 1 1 82 VAL HG13 H 8.681 -15.504 -38.339 1.00 . A A . 145 VAL HG13 1 1
5 12789 1 1 82 VAL HG21 H 8.566 -11.306 -37.680 1.00 . A A . 145 VAL HG21 1 1
5 12790 1 1 82 VAL HG22 H 7.153 -12.345 -37.399 1.00 . A A . 145 VAL HG22 1 1
5 12791 1 1 82 VAL HG23 H 8.477 -12.300 -36.223 1.00 . A A . 145 VAL HG23 1 1
5 12792 1 1 82 VAL N N 11.030 -12.119 -37.818 1.00 . A A . 145 VAL N 1 1
5 12793 1 1 82 VAL O O 10.934 -14.608 -39.634 1.00 . A A . 145 VAL O 1 1
5 12794 1 1 83 ASP C C 13.210 -17.412 -37.801 1.00 . A A . 146 ASP C 1 1
5 12795 1 1 83 ASP CA C 13.025 -16.034 -38.420 1.00 . A A . 146 ASP CA 1 1
5 12796 1 1 83 ASP CB C 14.339 -15.255 -38.355 1.00 . A A . 146 ASP CB 1 1
5 12797 1 1 83 ASP CG C 14.876 -15.119 -36.935 1.00 . A A . 146 ASP CG 1 1
5 12798 1 1 83 ASP H H 12.092 -15.089 -36.762 1.00 . A A . 146 ASP H 1 1
5 12799 1 1 83 ASP HA H 12.740 -16.180 -39.452 1.00 . A A . 146 ASP HA 1 1
5 12800 1 1 83 ASP HB2 H 15.085 -15.775 -38.953 1.00 . A A . 146 ASP HB2 1 1
5 12801 1 1 83 ASP HB3 H 14.179 -14.267 -38.770 1.00 . A A . 146 ASP HB3 1 1
5 12802 1 1 83 ASP N N 11.957 -15.296 -37.753 1.00 . A A . 146 ASP N 1 1
5 12803 1 1 83 ASP O O 13.170 -17.565 -36.581 1.00 . A A . 146 ASP O 1 1
5 12804 1 1 83 ASP OD1 O 15.576 -16.001 -36.498 1.00 . A A . 146 ASP OD1 1 1
5 12805 1 1 83 ASP OD2 O 14.582 -14.134 -36.303 1.00 . A A . 146 ASP OD2 1 1
5 12806 1 1 84 GLY C C 14.655 -20.478 -39.153 1.00 . A A . 147 GLY C 1 1
5 12807 1 1 84 GLY CA C 13.725 -19.761 -38.185 1.00 . A A . 147 GLY CA 1 1
5 12808 1 1 84 GLY H H 13.442 -18.213 -39.650 1.00 . A A . 147 GLY H 1 1
5 12809 1 1 84 GLY HA2 H 14.108 -19.713 -37.185 1.00 . A A . 147 GLY HA2 1 1
5 12810 1 1 84 GLY HA3 H 12.824 -20.347 -38.165 1.00 . A A . 147 GLY HA3 1 1
5 12811 1 1 84 GLY N N 13.415 -18.415 -38.649 1.00 . A A . 147 GLY N 1 1
5 12812 1 1 84 GLY O O 14.487 -20.392 -40.369 1.00 . A A . 147 GLY O 1 1
5 12813 1 1 85 PRO C C 15.904 -22.915 -40.339 1.00 . A A . 148 PRO C 1 1
5 12814 1 1 85 PRO CA C 16.602 -21.915 -39.424 1.00 . A A . 148 PRO CA 1 1
5 12815 1 1 85 PRO CB C 17.475 -22.619 -38.381 1.00 . A A . 148 PRO CB 1 1
5 12816 1 1 85 PRO CD C 15.956 -21.264 -37.174 1.00 . A A . 148 PRO CD 1 1
5 12817 1 1 85 PRO CG C 17.381 -21.745 -37.177 1.00 . A A . 148 PRO CG 1 1
5 12818 1 1 85 PRO HA H 17.192 -21.254 -40.006 1.00 . A A . 148 PRO HA 1 1
5 12819 1 1 85 PRO HB2 H 17.087 -23.619 -38.159 1.00 . A A . 148 PRO HB2 1 1
5 12820 1 1 85 PRO HB3 H 18.509 -22.681 -38.726 1.00 . A A . 148 PRO HB3 1 1
5 12821 1 1 85 PRO HD2 H 15.311 -21.946 -36.651 1.00 . A A . 148 PRO HD2 1 1
5 12822 1 1 85 PRO HD3 H 15.931 -20.281 -36.716 1.00 . A A . 148 PRO HD3 1 1
5 12823 1 1 85 PRO HG2 H 17.597 -22.323 -36.273 1.00 . A A . 148 PRO HG2 1 1
5 12824 1 1 85 PRO HG3 H 18.073 -20.904 -37.263 1.00 . A A . 148 PRO HG3 1 1
5 12825 1 1 85 PRO N N 15.640 -21.186 -38.608 1.00 . A A . 148 PRO N 1 1
5 12826 1 1 85 PRO O O 14.825 -23.416 -40.018 1.00 . A A . 148 PRO O 1 1
5 12827 1 1 86 ARG C C 15.689 -25.507 -41.659 1.00 . A A . 149 ARG C 1 1
5 12828 1 1 86 ARG CA C 16.015 -24.213 -42.394 1.00 . A A . 149 ARG CA 1 1
5 12829 1 1 86 ARG CB C 17.029 -24.500 -43.493 1.00 . A A . 149 ARG CB 1 1
5 12830 1 1 86 ARG CD C 17.557 -25.602 -45.659 1.00 . A A . 149 ARG CD 1 1
5 12831 1 1 86 ARG CG C 16.507 -25.352 -44.638 1.00 . A A . 149 ARG CG 1 1
5 12832 1 1 86 ARG CZ C 17.805 -26.828 -47.803 1.00 . A A . 149 ARG CZ 1 1
5 12833 1 1 86 ARG H H 17.423 -22.762 -41.674 1.00 . A A . 149 ARG H 1 1
5 12834 1 1 86 ARG HA H 15.106 -23.830 -42.857 1.00 . A A . 149 ARG HA 1 1
5 12835 1 1 86 ARG HB2 H 17.383 -23.556 -43.893 1.00 . A A . 149 ARG HB2 1 1
5 12836 1 1 86 ARG HB3 H 17.857 -25.025 -43.041 1.00 . A A . 149 ARG HB3 1 1
5 12837 1 1 86 ARG HD2 H 17.849 -24.662 -46.109 1.00 . A A . 149 ARG HD2 1 1
5 12838 1 1 86 ARG HD3 H 18.420 -26.060 -45.176 1.00 . A A . 149 ARG HD3 1 1
5 12839 1 1 86 ARG HE H 16.179 -26.849 -46.631 1.00 . A A . 149 ARG HE 1 1
5 12840 1 1 86 ARG HG2 H 16.138 -26.301 -44.252 1.00 . A A . 149 ARG HG2 1 1
5 12841 1 1 86 ARG HG3 H 15.695 -24.809 -45.115 1.00 . A A . 149 ARG HG3 1 1
5 12842 1 1 86 ARG HH11 H 19.419 -25.747 -47.274 1.00 . A A . 149 ARG HH11 1 1
5 12843 1 1 86 ARG HH12 H 19.561 -26.614 -48.776 1.00 . A A . 149 ARG HH12 1 1
5 12844 1 1 86 ARG HH21 H 16.362 -27.993 -48.593 1.00 . A A . 149 ARG HH21 1 1
5 12845 1 1 86 ARG HH22 H 17.824 -27.890 -49.513 1.00 . A A . 149 ARG HH22 1 1
5 12846 1 1 86 ARG N N 16.524 -23.201 -41.478 1.00 . A A . 149 ARG N 1 1
5 12847 1 1 86 ARG NE N 17.085 -26.482 -46.716 1.00 . A A . 149 ARG NE 1 1
5 12848 1 1 86 ARG NH1 N 19.023 -26.358 -47.960 1.00 . A A . 149 ARG NH1 1 1
5 12849 1 1 86 ARG NH2 N 17.287 -27.635 -48.709 1.00 . A A . 149 ARG NH2 1 1
5 12850 1 1 86 ARG O O 16.291 -25.818 -40.632 1.00 . A A . 149 ARG O 1 1
5 12851 1 1 87 LYS C C 15.365 -28.530 -41.489 1.00 . A A . 150 LYS C 1 1
5 12852 1 1 87 LYS CA C 14.264 -27.478 -41.543 1.00 . A A . 150 LYS CA 1 1
5 12853 1 1 87 LYS CB C 13.039 -28.036 -42.269 1.00 . A A . 150 LYS CB 1 1
5 12854 1 1 87 LYS CD C 12.066 -29.036 -44.360 1.00 . A A . 150 LYS CD 1 1
5 12855 1 1 87 LYS CE C 12.368 -29.750 -45.669 1.00 . A A . 150 LYS CE 1 1
5 12856 1 1 87 LYS CG C 13.344 -28.681 -43.615 1.00 . A A . 150 LYS CG 1 1
5 12857 1 1 87 LYS H H 14.261 -25.938 -43.040 1.00 . A A . 150 LYS H 1 1
5 12858 1 1 87 LYS HA H 13.980 -27.238 -40.518 1.00 . A A . 150 LYS HA 1 1
5 12859 1 1 87 LYS HB2 H 12.571 -28.786 -41.633 1.00 . A A . 150 LYS HB2 1 1
5 12860 1 1 87 LYS HB3 H 12.333 -27.221 -42.430 1.00 . A A . 150 LYS HB3 1 1
5 12861 1 1 87 LYS HD2 H 11.446 -29.674 -43.728 1.00 . A A . 150 LYS HD2 1 1
5 12862 1 1 87 LYS HD3 H 11.524 -28.118 -44.585 1.00 . A A . 150 LYS HD3 1 1
5 12863 1 1 87 LYS HE2 H 13.073 -29.177 -46.258 1.00 . A A . 150 LYS HE2 1 1
5 12864 1 1 87 LYS HE3 H 12.825 -30.709 -45.424 1.00 . A A . 150 LYS HE3 1 1
5 12865 1 1 87 LYS HG2 H 13.939 -27.997 -44.214 1.00 . A A . 150 LYS HG2 1 1
5 12866 1 1 87 LYS HG3 H 13.913 -29.594 -43.445 1.00 . A A . 150 LYS HG3 1 1
5 12867 1 1 87 LYS HZ1 H 11.070 -31.030 -46.687 1.00 . A A . 150 LYS HZ1 1 1
5 12868 1 1 87 LYS HZ2 H 11.162 -29.461 -47.334 1.00 . A A . 150 LYS HZ2 1 1
5 12869 1 1 87 LYS HZ3 H 10.326 -29.747 -45.912 1.00 . A A . 150 LYS HZ3 1 1
5 12870 1 1 87 LYS N N 14.730 -26.258 -42.192 1.00 . A A . 150 LYS N 1 1
5 12871 1 1 87 LYS NZ N 11.134 -30.018 -46.454 1.00 . A A . 150 LYS NZ 1 1
5 12872 1 1 87 LYS O O 15.270 -29.505 -40.745 1.00 . A A . 150 LYS O 1 1
5 12873 1 1 88 GLN C C 18.574 -28.922 -41.279 1.00 . A A . 151 GLN C 1 1
5 12874 1 1 88 GLN CA C 17.529 -29.259 -42.335 1.00 . A A . 151 GLN CA 1 1
5 12875 1 1 88 GLN CB C 18.169 -29.254 -43.726 1.00 . A A . 151 GLN CB 1 1
5 12876 1 1 88 GLN CD C 16.838 -31.178 -44.669 1.00 . A A . 151 GLN CD 1 1
5 12877 1 1 88 GLN CG C 17.250 -29.727 -44.836 1.00 . A A . 151 GLN CG 1 1
5 12878 1 1 88 GLN H H 16.429 -27.497 -42.883 1.00 . A A . 151 GLN H 1 1
5 12879 1 1 88 GLN HA H 17.157 -30.267 -42.141 1.00 . A A . 151 GLN HA 1 1
5 12880 1 1 88 GLN HB2 H 18.496 -28.240 -43.949 1.00 . A A . 151 GLN HB2 1 1
5 12881 1 1 88 GLN HB3 H 19.044 -29.907 -43.702 1.00 . A A . 151 GLN HB3 1 1
5 12882 1 1 88 GLN HE21 H 14.875 -30.695 -44.985 1.00 . A A . 151 GLN HE21 1 1
5 12883 1 1 88 GLN HE22 H 15.216 -32.402 -44.680 1.00 . A A . 151 GLN HE22 1 1
5 12884 1 1 88 GLN HG2 H 16.356 -29.105 -44.828 1.00 . A A . 151 GLN HG2 1 1
5 12885 1 1 88 GLN HG3 H 17.757 -29.611 -45.795 1.00 . A A . 151 GLN HG3 1 1
5 12886 1 1 88 GLN N N 16.410 -28.325 -42.285 1.00 . A A . 151 GLN N 1 1
5 12887 1 1 88 GLN NE2 N 15.543 -31.441 -44.786 1.00 . A A . 151 GLN NE2 1 1
5 12888 1 1 88 GLN O O 19.582 -29.616 -41.145 1.00 . A A . 151 GLN O 1 1
5 12889 1 1 88 GLN OE1 O 17.678 -32.053 -44.437 1.00 . A A . 151 GLN OE1 1 1
5 12890 1 1 89 VAL C C 18.833 -28.025 -38.127 1.00 . A A . 152 VAL C 1 1
5 12891 1 1 89 VAL CA C 19.238 -27.432 -39.471 1.00 . A A . 152 VAL CA 1 1
5 12892 1 1 89 VAL CB C 19.260 -25.895 -39.365 1.00 . A A . 152 VAL CB 1 1
5 12893 1 1 89 VAL CG1 C 20.157 -25.453 -38.219 1.00 . A A . 152 VAL CG1 1 1
5 12894 1 1 89 VAL CG2 C 19.731 -25.293 -40.680 1.00 . A A . 152 VAL CG2 1 1
5 12895 1 1 89 VAL H H 17.471 -27.323 -40.686 1.00 . A A . 152 VAL H 1 1
5 12896 1 1 89 VAL HA H 20.250 -27.767 -39.708 1.00 . A A . 152 VAL HA 1 1
5 12897 1 1 89 VAL HB H 18.245 -25.551 -39.163 1.00 . A A . 152 VAL HB 1 1
5 12898 1 1 89 VAL HG11 H 21.109 -25.983 -38.282 1.00 . A A . 152 VAL HG11 1 1
5 12899 1 1 89 VAL HG12 H 19.678 -25.681 -37.265 1.00 . A A . 152 VAL HG12 1 1
5 12900 1 1 89 VAL HG13 H 20.335 -24.380 -38.286 1.00 . A A . 152 VAL HG13 1 1
5 12901 1 1 89 VAL HG21 H 20.823 -25.290 -40.710 1.00 . A A . 152 VAL HG21 1 1
5 12902 1 1 89 VAL HG22 H 19.366 -24.267 -40.767 1.00 . A A . 152 VAL HG22 1 1
5 12903 1 1 89 VAL HG23 H 19.356 -25.882 -41.514 1.00 . A A . 152 VAL HG23 1 1
5 12904 1 1 89 VAL N N 18.328 -27.853 -40.529 1.00 . A A . 152 VAL N 1 1
5 12905 1 1 89 VAL O O 19.653 -28.698 -37.523 1.00 . A A . 152 VAL O 1 1
5 12906 1 1 89 VAL OXT O 17.684 -27.856 -37.755 1.00 . A A . 152 VAL OXT 1 1
5 12907 2 1 1 GLY C C 1.988 7.297 -51.581 1.00 . B B . 64 GLY C 1 1
5 12908 2 1 1 GLY CA C 2.495 6.707 -52.889 1.00 . B B . 64 GLY CA 1 1
5 12909 2 1 1 GLY H1 H 3.156 4.987 -52.033 1.00 . B B . 64 GLY H1 1 1
5 12910 2 1 1 GLY H2 H 1.619 4.859 -52.688 1.00 . B B . 64 GLY H2 1 1
5 12911 2 1 1 GLY H3 H 2.988 4.884 -53.695 1.00 . B B . 64 GLY H3 1 1
5 12912 2 1 1 GLY HA2 H 3.486 7.109 -53.102 1.00 . B B . 64 GLY HA2 1 1
5 12913 2 1 1 GLY HA3 H 1.817 6.987 -53.696 1.00 . B B . 64 GLY HA3 1 1
5 12914 2 1 1 GLY N N 2.575 5.253 -52.815 1.00 . B B . 64 GLY N 1 1
5 12915 2 1 1 GLY O O 1.326 6.618 -50.796 1.00 . B B . 64 GLY O 1 1
5 12916 2 1 2 LEU C C 0.570 9.987 -50.331 1.00 . B B . 65 LEU C 1 1
5 12917 2 1 2 LEU CA C 1.889 9.251 -50.131 1.00 . B B . 65 LEU CA 1 1
5 12918 2 1 2 LEU CB C 2.973 10.241 -49.683 1.00 . B B . 65 LEU CB 1 1
5 12919 2 1 2 LEU CD1 C 5.328 10.741 -49.034 1.00 . B B . 65 LEU CD1 1 1
5 12920 2 1 2 LEU CD2 C 4.219 8.636 -48.238 1.00 . B B . 65 LEU CD2 1 1
5 12921 2 1 2 LEU CG C 4.347 9.632 -49.380 1.00 . B B . 65 LEU CG 1 1
5 12922 2 1 2 LEU H H 2.858 9.078 -52.039 1.00 . B B . 65 LEU H 1 1
5 12923 2 1 2 LEU HA H 1.752 8.519 -49.335 1.00 . B B . 65 LEU HA 1 1
5 12924 2 1 2 LEU HB2 H 3.098 10.981 -50.472 1.00 . B B . 65 LEU HB2 1 1
5 12925 2 1 2 LEU HB3 H 2.619 10.751 -48.784 1.00 . B B . 65 LEU HB3 1 1
5 12926 2 1 2 LEU HD11 H 5.390 11.453 -49.858 1.00 . B B . 65 LEU HD11 1 1
5 12927 2 1 2 LEU HD12 H 6.312 10.310 -48.851 1.00 . B B . 65 LEU HD12 1 1
5 12928 2 1 2 LEU HD13 H 4.986 11.256 -48.134 1.00 . B B . 65 LEU HD13 1 1
5 12929 2 1 2 LEU HD21 H 5.206 8.449 -47.811 1.00 . B B . 65 LEU HD21 1 1
5 12930 2 1 2 LEU HD22 H 3.807 7.694 -48.605 1.00 . B B . 65 LEU HD22 1 1
5 12931 2 1 2 LEU HD23 H 3.566 9.040 -47.464 1.00 . B B . 65 LEU HD23 1 1
5 12932 2 1 2 LEU HG H 4.701 9.112 -50.273 1.00 . B B . 65 LEU HG 1 1
5 12933 2 1 2 LEU N N 2.302 8.569 -51.351 1.00 . B B . 65 LEU N 1 1
5 12934 2 1 2 LEU O O 0.234 10.386 -51.447 1.00 . B B . 65 LEU O 1 1
5 12935 2 1 3 SER C C -1.251 12.370 -49.419 1.00 . B B . 66 SER C 1 1
5 12936 2 1 3 SER CA C -1.451 10.864 -49.298 1.00 . B B . 66 SER CA 1 1
5 12937 2 1 3 SER CB C -2.268 10.554 -48.058 1.00 . B B . 66 SER CB 1 1
5 12938 2 1 3 SER H H 0.162 9.812 -48.349 1.00 . B B . 66 SER H 1 1
5 12939 2 1 3 SER HA H -1.996 10.506 -50.161 1.00 . B B . 66 SER HA 1 1
5 12940 2 1 3 SER HB2 H -1.676 10.785 -47.182 1.00 . B B . 66 SER HB2 1 1
5 12941 2 1 3 SER HB3 H -3.169 11.172 -48.057 1.00 . B B . 66 SER HB3 1 1
5 12942 2 1 3 SER HG H -3.555 9.138 -47.801 1.00 . B B . 66 SER HG 1 1
5 12943 2 1 3 SER N N -0.174 10.165 -49.245 1.00 . B B . 66 SER N 1 1
5 12944 2 1 3 SER O O -0.226 12.905 -49.001 1.00 . B B . 66 SER O 1 1
5 12945 2 1 3 SER OG O -2.621 9.199 -48.017 1.00 . B B . 66 SER OG 1 1
5 12946 2 1 4 GLU C C -3.425 15.167 -49.608 1.00 . B B . 67 GLU C 1 1
5 12947 2 1 4 GLU CA C -2.176 14.495 -50.164 1.00 . B B . 67 GLU CA 1 1
5 12948 2 1 4 GLU CB C -2.009 14.855 -51.642 1.00 . B B . 67 GLU CB 1 1
5 12949 2 1 4 GLU CD C -0.589 14.710 -53.721 1.00 . B B . 67 GLU CD 1 1
5 12950 2 1 4 GLU CG C -0.740 14.305 -52.282 1.00 . B B . 67 GLU CG 1 1
5 12951 2 1 4 GLU H H -3.064 12.546 -50.322 1.00 . B B . 67 GLU H 1 1
5 12952 2 1 4 GLU HA H -1.318 14.891 -49.619 1.00 . B B . 67 GLU HA 1 1
5 12953 2 1 4 GLU HB2 H -2.866 14.515 -52.184 1.00 . B B . 67 GLU HB2 1 1
5 12954 2 1 4 GLU HB3 H -1.964 15.940 -51.714 1.00 . B B . 67 GLU HB3 1 1
5 12955 2 1 4 GLU HG2 H 0.122 14.664 -51.720 1.00 . B B . 67 GLU HG2 1 1
5 12956 2 1 4 GLU HG3 H -0.776 13.217 -52.225 1.00 . B B . 67 GLU HG3 1 1
5 12957 2 1 4 GLU N N -2.237 13.049 -49.996 1.00 . B B . 67 GLU N 1 1
5 12958 2 1 4 GLU O O -4.132 15.876 -50.326 1.00 . B B . 67 GLU O 1 1
5 12959 2 1 4 GLU OE1 O -1.527 14.550 -54.467 1.00 . B B . 67 GLU OE1 1 1
5 12960 2 1 4 GLU OE2 O 0.465 15.179 -54.078 1.00 . B B . 67 GLU OE2 1 1
5 12961 2 1 5 MET C C -4.366 17.099 -47.357 1.00 . B B . 68 MET C 1 1
5 12962 2 1 5 MET CA C -4.756 15.651 -47.627 1.00 . B B . 68 MET CA 1 1
5 12963 2 1 5 MET CB C -5.098 14.938 -46.321 1.00 . B B . 68 MET CB 1 1
5 12964 2 1 5 MET CE C -5.157 15.631 -42.948 1.00 . B B . 68 MET CE 1 1
5 12965 2 1 5 MET CG C -6.205 15.600 -45.513 1.00 . B B . 68 MET CG 1 1
5 12966 2 1 5 MET H H -3.048 14.367 -47.782 1.00 . B B . 68 MET H 1 1
5 12967 2 1 5 MET HA H -5.639 15.645 -48.265 1.00 . B B . 68 MET HA 1 1
5 12968 2 1 5 MET HB2 H -5.422 13.930 -46.558 1.00 . B B . 68 MET HB2 1 1
5 12969 2 1 5 MET HB3 H -4.206 14.883 -45.709 1.00 . B B . 68 MET HB3 1 1
5 12970 2 1 5 MET HE1 H -4.761 14.936 -42.206 1.00 . B B . 68 MET HE1 1 1
5 12971 2 1 5 MET HE2 H -5.574 16.501 -42.442 1.00 . B B . 68 MET HE2 1 1
5 12972 2 1 5 MET HE3 H -4.355 15.948 -43.613 1.00 . B B . 68 MET HE3 1 1
5 12973 2 1 5 MET HG2 H -5.935 16.642 -45.346 1.00 . B B . 68 MET HG2 1 1
5 12974 2 1 5 MET HG3 H -7.133 15.563 -46.067 1.00 . B B . 68 MET HG3 1 1
5 12975 2 1 5 MET N N -3.692 14.941 -48.327 1.00 . B B . 68 MET N 1 1
5 12976 2 1 5 MET O O -3.377 17.366 -46.674 1.00 . B B . 68 MET O 1 1
5 12977 2 1 5 MET SD S -6.445 14.829 -43.900 1.00 . B B . 68 MET SD 1 1
5 12978 2 1 6 ARG C C -6.130 20.278 -48.052 1.00 . B B . 69 ARG C 1 1
5 12979 2 1 6 ARG CA C -4.907 19.450 -47.680 1.00 . B B . 69 ARG CA 1 1
5 12980 2 1 6 ARG CB C -3.713 19.922 -48.498 1.00 . B B . 69 ARG CB 1 1
5 12981 2 1 6 ARG CD C -2.754 20.484 -50.722 1.00 . B B . 69 ARG CD 1 1
5 12982 2 1 6 ARG CG C -3.972 20.055 -49.990 1.00 . B B . 69 ARG CG 1 1
5 12983 2 1 6 ARG CZ C -2.104 21.115 -53.032 1.00 . B B . 69 ARG CZ 1 1
5 12984 2 1 6 ARG H H -5.957 17.739 -48.445 1.00 . B B . 69 ARG H 1 1
5 12985 2 1 6 ARG HA H -4.692 19.609 -46.624 1.00 . B B . 69 ARG HA 1 1
5 12986 2 1 6 ARG HB2 H -3.402 20.894 -48.123 1.00 . B B . 69 ARG HB2 1 1
5 12987 2 1 6 ARG HB3 H -2.896 19.215 -48.353 1.00 . B B . 69 ARG HB3 1 1
5 12988 2 1 6 ARG HD2 H -2.353 21.380 -50.249 1.00 . B B . 69 ARG HD2 1 1
5 12989 2 1 6 ARG HD3 H -2.011 19.689 -50.671 1.00 . B B . 69 ARG HD3 1 1
5 12990 2 1 6 ARG HE H -3.965 20.722 -52.417 1.00 . B B . 69 ARG HE 1 1
5 12991 2 1 6 ARG HG2 H -4.300 19.090 -50.379 1.00 . B B . 69 ARG HG2 1 1
5 12992 2 1 6 ARG HG3 H -4.752 20.795 -50.157 1.00 . B B . 69 ARG HG3 1 1
5 12993 2 1 6 ARG HH11 H -0.567 21.016 -51.737 1.00 . B B . 69 ARG HH11 1 1
5 12994 2 1 6 ARG HH12 H -0.144 21.457 -53.368 1.00 . B B . 69 ARG HH12 1 1
5 12995 2 1 6 ARG HH21 H -3.423 21.296 -54.552 1.00 . B B . 69 ARG HH21 1 1
5 12996 2 1 6 ARG HH22 H -1.769 21.614 -54.957 1.00 . B B . 69 ARG HH22 1 1
5 12997 2 1 6 ARG N N -5.147 18.029 -47.897 1.00 . B B . 69 ARG N 1 1
5 12998 2 1 6 ARG NE N -3.034 20.775 -52.120 1.00 . B B . 69 ARG NE 1 1
5 12999 2 1 6 ARG NH1 N -0.840 21.202 -52.682 1.00 . B B . 69 ARG NH1 1 1
5 13000 2 1 6 ARG NH2 N -2.463 21.362 -54.281 1.00 . B B . 69 ARG NH2 1 1
5 13001 2 1 6 ARG O O -6.939 19.869 -48.886 1.00 . B B . 69 ARG O 1 1
5 13002 2 1 7 LEU C C -6.493 23.541 -48.693 1.00 . B B . 70 LEU C 1 1
5 13003 2 1 7 LEU CA C -7.202 22.458 -47.888 1.00 . B B . 70 LEU CA 1 1
5 13004 2 1 7 LEU CB C -7.927 23.091 -46.695 1.00 . B B . 70 LEU CB 1 1
5 13005 2 1 7 LEU CD1 C -9.902 23.924 -47.977 1.00 . B B . 70 LEU CD1 1 1
5 13006 2 1 7 LEU CD2 C -9.358 24.891 -45.725 1.00 . B B . 70 LEU CD2 1 1
5 13007 2 1 7 LEU CG C -8.788 24.318 -47.015 1.00 . B B . 70 LEU CG 1 1
5 13008 2 1 7 LEU H H -5.526 21.728 -46.781 1.00 . B B . 70 LEU H 1 1
5 13009 2 1 7 LEU HA H -7.930 21.990 -48.519 1.00 . B B . 70 LEU HA 1 1
5 13010 2 1 7 LEU HB2 H -8.580 22.346 -46.263 1.00 . B B . 70 LEU HB2 1 1
5 13011 2 1 7 LEU HB3 H -7.178 23.374 -45.955 1.00 . B B . 70 LEU HB3 1 1
5 13012 2 1 7 LEU HD11 H -10.512 23.195 -47.512 1.00 . B B . 70 LEU HD11 1 1
5 13013 2 1 7 LEU HD12 H -9.495 23.537 -48.906 1.00 . B B . 70 LEU HD12 1 1
5 13014 2 1 7 LEU HD13 H -10.504 24.808 -48.193 1.00 . B B . 70 LEU HD13 1 1
5 13015 2 1 7 LEU HD21 H -10.127 25.628 -45.964 1.00 . B B . 70 LEU HD21 1 1
5 13016 2 1 7 LEU HD22 H -8.564 25.370 -45.151 1.00 . B B . 70 LEU HD22 1 1
5 13017 2 1 7 LEU HD23 H -9.797 24.087 -45.135 1.00 . B B . 70 LEU HD23 1 1
5 13018 2 1 7 LEU HG H -8.163 25.076 -47.476 1.00 . B B . 70 LEU HG 1 1
5 13019 2 1 7 LEU N N -6.263 21.444 -47.427 1.00 . B B . 70 LEU N 1 1
5 13020 2 1 7 LEU O O -5.648 24.267 -48.165 1.00 . B B . 70 LEU O 1 1
5 13021 2 1 8 GLU C C -6.959 26.055 -50.446 1.00 . B B . 71 GLU C 1 1
5 13022 2 1 8 GLU CA C -6.334 24.717 -50.818 1.00 . B B . 71 GLU CA 1 1
5 13023 2 1 8 GLU CB C -6.604 24.408 -52.291 1.00 . B B . 71 GLU CB 1 1
5 13024 2 1 8 GLU CD C -6.156 22.916 -54.275 1.00 . B B . 71 GLU CD 1 1
5 13025 2 1 8 GLU CG C -5.868 23.187 -52.823 1.00 . B B . 71 GLU CG 1 1
5 13026 2 1 8 GLU H H -7.559 23.028 -50.342 1.00 . B B . 71 GLU H 1 1
5 13027 2 1 8 GLU HA H -5.255 24.775 -50.672 1.00 . B B . 71 GLU HA 1 1
5 13028 2 1 8 GLU HB2 H -7.655 24.248 -52.391 1.00 . B B . 71 GLU HB2 1 1
5 13029 2 1 8 GLU HB3 H -6.316 25.273 -52.890 1.00 . B B . 71 GLU HB3 1 1
5 13030 2 1 8 GLU HG2 H -4.797 23.343 -52.701 1.00 . B B . 71 GLU HG2 1 1
5 13031 2 1 8 GLU HG3 H -6.170 22.319 -52.237 1.00 . B B . 71 GLU HG3 1 1
5 13032 2 1 8 GLU N N -6.839 23.644 -49.971 1.00 . B B . 71 GLU N 1 1
5 13033 2 1 8 GLU O O -7.724 26.147 -49.486 1.00 . B B . 71 GLU O 1 1
5 13034 2 1 8 GLU OE1 O -7.079 23.494 -54.795 1.00 . B B . 71 GLU OE1 1 1
5 13035 2 1 8 GLU OE2 O -5.448 22.132 -54.863 1.00 . B B . 71 GLU OE2 1 1
5 13036 2 1 9 LYS C C -8.661 28.264 -50.469 1.00 . B B . 72 LYS C 1 1
5 13037 2 1 9 LYS CA C -7.257 28.396 -51.044 1.00 . B B . 72 LYS CA 1 1
5 13038 2 1 9 LYS CB C -7.304 29.143 -52.377 1.00 . B B . 72 LYS CB 1 1
5 13039 2 1 9 LYS CD C -7.872 31.235 -53.648 1.00 . B B . 72 LYS CD 1 1
5 13040 2 1 9 LYS CE C -8.509 32.615 -53.578 1.00 . B B . 72 LYS CE 1 1
5 13041 2 1 9 LYS CG C -7.908 30.538 -52.297 1.00 . B B . 72 LYS CG 1 1
5 13042 2 1 9 LYS H H -6.003 26.939 -52.001 1.00 . B B . 72 LYS H 1 1
5 13043 2 1 9 LYS HA H -6.646 28.974 -50.352 1.00 . B B . 72 LYS HA 1 1
5 13044 2 1 9 LYS HB2 H -6.289 29.232 -52.765 1.00 . B B . 72 LYS HB2 1 1
5 13045 2 1 9 LYS HB3 H -7.895 28.550 -53.074 1.00 . B B . 72 LYS HB3 1 1
5 13046 2 1 9 LYS HD2 H -6.833 31.338 -53.967 1.00 . B B . 72 LYS HD2 1 1
5 13047 2 1 9 LYS HD3 H -8.415 30.631 -54.375 1.00 . B B . 72 LYS HD3 1 1
5 13048 2 1 9 LYS HE2 H -9.543 32.512 -53.251 1.00 . B B . 72 LYS HE2 1 1
5 13049 2 1 9 LYS HE3 H -7.965 33.217 -52.851 1.00 . B B . 72 LYS HE3 1 1
5 13050 2 1 9 LYS HG2 H -8.943 30.457 -51.964 1.00 . B B . 72 LYS HG2 1 1
5 13051 2 1 9 LYS HG3 H -7.342 31.128 -51.577 1.00 . B B . 72 LYS HG3 1 1
5 13052 2 1 9 LYS HZ1 H -8.323 34.323 -54.756 1.00 . B B . 72 LYS HZ1 1 1
5 13053 2 1 9 LYS HZ2 H -9.398 33.162 -55.377 1.00 . B B . 72 LYS HZ2 1 1
5 13054 2 1 9 LYS HZ3 H -7.743 32.923 -55.460 1.00 . B B . 72 LYS HZ3 1 1
5 13055 2 1 9 LYS N N -6.630 27.089 -51.211 1.00 . B B . 72 LYS N 1 1
5 13056 2 1 9 LYS NZ N -8.486 33.306 -54.894 1.00 . B B . 72 LYS NZ 1 1
5 13057 2 1 9 LYS O O -8.960 28.807 -49.404 1.00 . B B . 72 LYS O 1 1
5 13058 2 1 10 ASP C C -11.319 25.866 -51.279 1.00 . B B . 73 ASP C 1 1
5 13059 2 1 10 ASP CA C -10.823 27.159 -50.646 1.00 . B B . 73 ASP CA 1 1
5 13060 2 1 10 ASP CB C -11.844 28.273 -50.879 1.00 . B B . 73 ASP CB 1 1
5 13061 2 1 10 ASP CG C -12.056 28.584 -52.355 1.00 . B B . 73 ASP CG 1 1
5 13062 2 1 10 ASP H H -9.189 27.089 -52.031 1.00 . B B . 73 ASP H 1 1
5 13063 2 1 10 ASP HA H -10.728 26.993 -49.579 1.00 . B B . 73 ASP HA 1 1
5 13064 2 1 10 ASP HB2 H -12.792 27.992 -50.447 1.00 . B B . 73 ASP HB2 1 1
5 13065 2 1 10 ASP HB3 H -11.488 29.179 -50.385 1.00 . B B . 73 ASP HB3 1 1
5 13066 2 1 10 ASP N N -9.519 27.539 -51.177 1.00 . B B . 73 ASP N 1 1
5 13067 2 1 10 ASP O O -12.405 25.825 -51.859 1.00 . B B . 73 ASP O 1 1
5 13068 2 1 10 ASP OD1 O -11.412 27.968 -53.168 1.00 . B B . 73 ASP OD1 1 1
5 13069 2 1 10 ASP OD2 O -12.863 29.433 -52.651 1.00 . B B . 73 ASP OD2 1 1
5 13070 2 1 11 ARG C C -10.058 22.395 -51.204 1.00 . B B . 74 ARG C 1 1
5 13071 2 1 11 ARG CA C -10.805 23.556 -51.850 1.00 . B B . 74 ARG CA 1 1
5 13072 2 1 11 ARG CB C -10.421 23.649 -53.319 1.00 . B B . 74 ARG CB 1 1
5 13073 2 1 11 ARG CD C -12.286 22.377 -54.365 1.00 . B B . 74 ARG CD 1 1
5 13074 2 1 11 ARG CG C -10.816 22.446 -54.160 1.00 . B B . 74 ARG CG 1 1
5 13075 2 1 11 ARG CZ C -12.950 20.136 -55.194 1.00 . B B . 74 ARG CZ 1 1
5 13076 2 1 11 ARG H H -9.624 24.920 -50.691 1.00 . B B . 74 ARG H 1 1
5 13077 2 1 11 ARG HA H -11.861 23.371 -51.775 1.00 . B B . 74 ARG HA 1 1
5 13078 2 1 11 ARG HB2 H -10.906 24.526 -53.739 1.00 . B B . 74 ARG HB2 1 1
5 13079 2 1 11 ARG HB3 H -9.359 23.787 -53.398 1.00 . B B . 74 ARG HB3 1 1
5 13080 2 1 11 ARG HD2 H -12.740 22.036 -53.455 1.00 . B B . 74 ARG HD2 1 1
5 13081 2 1 11 ARG HD3 H -12.677 23.362 -54.622 1.00 . B B . 74 ARG HD3 1 1
5 13082 2 1 11 ARG HE H -12.650 21.752 -56.336 1.00 . B B . 74 ARG HE 1 1
5 13083 2 1 11 ARG HG2 H -10.332 22.512 -55.136 1.00 . B B . 74 ARG HG2 1 1
5 13084 2 1 11 ARG HG3 H -10.476 21.542 -53.655 1.00 . B B . 74 ARG HG3 1 1
5 13085 2 1 11 ARG HH11 H -12.692 20.237 -53.201 1.00 . B B . 74 ARG HH11 1 1
5 13086 2 1 11 ARG HH12 H -13.164 18.680 -53.816 1.00 . B B . 74 ARG HH12 1 1
5 13087 2 1 11 ARG HH21 H -13.271 19.718 -57.144 1.00 . B B . 74 ARG HH21 1 1
5 13088 2 1 11 ARG HH22 H -13.491 18.393 -56.050 1.00 . B B . 74 ARG HH22 1 1
5 13089 2 1 11 ARG N N -10.521 24.810 -51.164 1.00 . B B . 74 ARG N 1 1
5 13090 2 1 11 ARG NE N -12.644 21.430 -55.410 1.00 . B B . 74 ARG NE 1 1
5 13091 2 1 11 ARG NH1 N -12.933 19.651 -53.974 1.00 . B B . 74 ARG NH1 1 1
5 13092 2 1 11 ARG NH2 N -13.262 19.353 -56.212 1.00 . B B . 74 ARG NH2 1 1
5 13093 2 1 11 ARG O O -8.842 22.266 -51.352 1.00 . B B . 74 ARG O 1 1
5 13094 2 1 12 PHE C C -10.238 19.152 -50.504 1.00 . B B . 75 PHE C 1 1
5 13095 2 1 12 PHE CA C -10.188 20.464 -49.729 1.00 . B B . 75 PHE CA 1 1
5 13096 2 1 12 PHE CB C -10.896 20.291 -48.384 1.00 . B B . 75 PHE CB 1 1
5 13097 2 1 12 PHE CD1 C -9.277 19.063 -46.906 1.00 . B B . 75 PHE CD1 1 1
5 13098 2 1 12 PHE CD2 C -11.245 17.924 -47.623 1.00 . B B . 75 PHE CD2 1 1
5 13099 2 1 12 PHE CE1 C -8.878 17.940 -46.207 1.00 . B B . 75 PHE CE1 1 1
5 13100 2 1 12 PHE CE2 C -10.851 16.800 -46.924 1.00 . B B . 75 PHE CE2 1 1
5 13101 2 1 12 PHE CG C -10.464 19.070 -47.623 1.00 . B B . 75 PHE CG 1 1
5 13102 2 1 12 PHE CZ C -9.666 16.808 -46.215 1.00 . B B . 75 PHE CZ 1 1
5 13103 2 1 12 PHE H H -11.792 21.722 -50.396 1.00 . B B . 75 PHE H 1 1
5 13104 2 1 12 PHE HA H -9.150 20.677 -49.542 1.00 . B B . 75 PHE HA 1 1
5 13105 2 1 12 PHE HB2 H -10.669 21.141 -47.778 1.00 . B B . 75 PHE HB2 1 1
5 13106 2 1 12 PHE HB3 H -11.965 20.250 -48.542 1.00 . B B . 75 PHE HB3 1 1
5 13107 2 1 12 PHE HD1 H -8.657 19.947 -46.900 1.00 . B B . 75 PHE HD1 1 1
5 13108 2 1 12 PHE HD2 H -12.172 17.915 -48.176 1.00 . B B . 75 PHE HD2 1 1
5 13109 2 1 12 PHE HE1 H -7.953 17.948 -45.652 1.00 . B B . 75 PHE HE1 1 1
5 13110 2 1 12 PHE HE2 H -11.462 15.912 -46.933 1.00 . B B . 75 PHE HE2 1 1
5 13111 2 1 12 PHE HZ H -9.423 15.981 -45.565 1.00 . B B . 75 PHE HZ 1 1
5 13112 2 1 12 PHE N N -10.791 21.550 -50.488 1.00 . B B . 75 PHE N 1 1
5 13113 2 1 12 PHE O O -11.290 18.760 -51.011 1.00 . B B . 75 PHE O 1 1
5 13114 2 1 13 SER C C -8.125 16.219 -50.614 1.00 . B B . 76 SER C 1 1
5 13115 2 1 13 SER CA C -9.000 17.231 -51.344 1.00 . B B . 76 SER CA 1 1
5 13116 2 1 13 SER CB C -8.440 17.493 -52.728 1.00 . B B . 76 SER CB 1 1
5 13117 2 1 13 SER H H -8.258 18.863 -50.156 1.00 . B B . 76 SER H 1 1
5 13118 2 1 13 SER HA H -9.963 16.810 -51.429 1.00 . B B . 76 SER HA 1 1
5 13119 2 1 13 SER HB2 H -8.451 16.570 -53.300 1.00 . B B . 76 SER HB2 1 1
5 13120 2 1 13 SER HB3 H -9.066 18.232 -53.231 1.00 . B B . 76 SER HB3 1 1
5 13121 2 1 13 SER HG H -6.817 17.844 -51.751 1.00 . B B . 76 SER HG 1 1
5 13122 2 1 13 SER N N -9.095 18.479 -50.598 1.00 . B B . 76 SER N 1 1
5 13123 2 1 13 SER O O -7.248 16.591 -49.837 1.00 . B B . 76 SER O 1 1
5 13124 2 1 13 SER OG O -7.120 17.962 -52.656 1.00 . B B . 76 SER OG 1 1
5 13125 2 1 14 VAL C C -7.168 12.856 -51.379 1.00 . B B . 77 VAL C 1 1
5 13126 2 1 14 VAL CA C -7.550 13.872 -50.313 1.00 . B B . 77 VAL CA 1 1
5 13127 2 1 14 VAL CB C -8.301 13.160 -49.173 1.00 . B B . 77 VAL CB 1 1
5 13128 2 1 14 VAL CG1 C -7.464 12.018 -48.617 1.00 . B B . 77 VAL CG1 1 1
5 13129 2 1 14 VAL CG2 C -8.647 14.158 -48.078 1.00 . B B . 77 VAL CG2 1 1
5 13130 2 1 14 VAL H H -9.107 14.702 -51.539 1.00 . B B . 77 VAL H 1 1
5 13131 2 1 14 VAL HA H -6.630 14.290 -49.908 1.00 . B B . 77 VAL HA 1 1
5 13132 2 1 14 VAL HB H -9.206 12.750 -49.585 1.00 . B B . 77 VAL HB 1 1
5 13133 2 1 14 VAL HG11 H -7.087 11.383 -49.410 1.00 . B B . 77 VAL HG11 1 1
5 13134 2 1 14 VAL HG12 H -8.076 11.420 -47.942 1.00 . B B . 77 VAL HG12 1 1
5 13135 2 1 14 VAL HG13 H -6.623 12.436 -48.061 1.00 . B B . 77 VAL HG13 1 1
5 13136 2 1 14 VAL HG21 H -8.644 13.667 -47.101 1.00 . B B . 77 VAL HG21 1 1
5 13137 2 1 14 VAL HG22 H -9.640 14.573 -48.262 1.00 . B B . 77 VAL HG22 1 1
5 13138 2 1 14 VAL HG23 H -7.924 14.971 -48.074 1.00 . B B . 77 VAL HG23 1 1
5 13139 2 1 14 VAL N N -8.372 14.940 -50.871 1.00 . B B . 77 VAL N 1 1
5 13140 2 1 14 VAL O O -7.947 11.962 -51.708 1.00 . B B . 77 VAL O 1 1
5 13141 2 1 15 ASN C C -4.622 10.944 -52.140 1.00 . B B . 78 ASN C 1 1
5 13142 2 1 15 ASN CA C -5.424 12.021 -52.859 1.00 . B B . 78 ASN CA 1 1
5 13143 2 1 15 ASN CB C -4.571 12.707 -53.912 1.00 . B B . 78 ASN CB 1 1
5 13144 2 1 15 ASN CG C -4.064 11.752 -54.957 1.00 . B B . 78 ASN CG 1 1
5 13145 2 1 15 ASN H H -5.352 13.744 -51.588 1.00 . B B . 78 ASN H 1 1
5 13146 2 1 15 ASN HA H -6.259 11.537 -53.372 1.00 . B B . 78 ASN HA 1 1
5 13147 2 1 15 ASN HB2 H -5.154 13.487 -54.396 1.00 . B B . 78 ASN HB2 1 1
5 13148 2 1 15 ASN HB3 H -3.729 13.147 -53.423 1.00 . B B . 78 ASN HB3 1 1
5 13149 2 1 15 ASN HD21 H -2.566 13.030 -55.437 1.00 . B B . 78 ASN HD21 1 1
5 13150 2 1 15 ASN HD22 H -2.621 11.517 -56.346 1.00 . B B . 78 ASN HD22 1 1
5 13151 2 1 15 ASN N N -5.960 12.996 -51.919 1.00 . B B . 78 ASN N 1 1
5 13152 2 1 15 ASN ND2 N -3.006 12.131 -55.628 1.00 . B B . 78 ASN ND2 1 1
5 13153 2 1 15 ASN O O -3.560 11.217 -51.579 1.00 . B B . 78 ASN O 1 1
5 13154 2 1 15 ASN OD1 O -4.632 10.671 -55.156 1.00 . B B . 78 ASN OD1 1 1
5 13155 2 1 16 LEU C C -4.342 7.391 -52.234 1.00 . B B . 79 LEU C 1 1
5 13156 2 1 16 LEU CA C -4.556 8.634 -51.378 1.00 . B B . 79 LEU CA 1 1
5 13157 2 1 16 LEU CB C -5.464 8.292 -50.189 1.00 . B B . 79 LEU CB 1 1
5 13158 2 1 16 LEU CD1 C -7.175 6.619 -49.473 1.00 . B B . 79 LEU CD1 1 1
5 13159 2 1 16 LEU CD2 C -7.876 8.714 -50.666 1.00 . B B . 79 LEU CD2 1 1
5 13160 2 1 16 LEU CG C -6.807 7.639 -50.543 1.00 . B B . 79 LEU CG 1 1
5 13161 2 1 16 LEU H H -6.032 9.571 -52.622 1.00 . B B . 79 LEU H 1 1
5 13162 2 1 16 LEU HA H -3.580 8.943 -50.998 1.00 . B B . 79 LEU HA 1 1
5 13163 2 1 16 LEU HB2 H -4.901 7.607 -49.548 1.00 . B B . 79 LEU HB2 1 1
5 13164 2 1 16 LEU HB3 H -5.634 9.211 -49.627 1.00 . B B . 79 LEU HB3 1 1
5 13165 2 1 16 LEU HD11 H -7.032 7.058 -48.489 1.00 . B B . 79 LEU HD11 1 1
5 13166 2 1 16 LEU HD12 H -6.539 5.739 -49.571 1.00 . B B . 79 LEU HD12 1 1
5 13167 2 1 16 LEU HD13 H -8.218 6.327 -49.592 1.00 . B B . 79 LEU HD13 1 1
5 13168 2 1 16 LEU HD21 H -7.656 9.376 -51.504 1.00 . B B . 79 LEU HD21 1 1
5 13169 2 1 16 LEU HD22 H -7.916 9.284 -49.743 1.00 . B B . 79 LEU HD22 1 1
5 13170 2 1 16 LEU HD23 H -8.836 8.240 -50.819 1.00 . B B . 79 LEU HD23 1 1
5 13171 2 1 16 LEU HG H -6.728 7.120 -51.496 1.00 . B B . 79 LEU HG 1 1
5 13172 2 1 16 LEU N N -5.136 9.719 -52.158 1.00 . B B . 79 LEU N 1 1
5 13173 2 1 16 LEU O O -4.968 7.232 -53.281 1.00 . B B . 79 LEU O 1 1
5 13174 2 1 17 ASP C C -3.924 4.159 -52.315 1.00 . B B . 80 ASP C 1 1
5 13175 2 1 17 ASP CA C -3.034 5.368 -52.580 1.00 . B B . 80 ASP CA 1 1
5 13176 2 1 17 ASP CB C -1.576 5.011 -52.284 1.00 . B B . 80 ASP CB 1 1
5 13177 2 1 17 ASP CG C -1.057 3.874 -53.157 1.00 . B B . 80 ASP CG 1 1
5 13178 2 1 17 ASP H H -2.951 6.720 -50.918 1.00 . B B . 80 ASP H 1 1
5 13179 2 1 17 ASP HA H -3.107 5.613 -53.641 1.00 . B B . 80 ASP HA 1 1
5 13180 2 1 17 ASP HB2 H -0.961 5.894 -52.454 1.00 . B B . 80 ASP HB2 1 1
5 13181 2 1 17 ASP HB3 H -1.493 4.716 -51.237 1.00 . B B . 80 ASP HB3 1 1
5 13182 2 1 17 ASP N N -3.450 6.514 -51.782 1.00 . B B . 80 ASP N 1 1
5 13183 2 1 17 ASP O O -4.034 3.695 -51.180 1.00 . B B . 80 ASP O 1 1
5 13184 2 1 17 ASP OD1 O -1.855 3.219 -53.782 1.00 . B B . 80 ASP OD1 1 1
5 13185 2 1 17 ASP OD2 O 0.133 3.673 -53.187 1.00 . B B . 80 ASP OD2 1 1
5 13186 2 1 18 VAL C C -5.211 1.600 -54.555 1.00 . B B . 81 VAL C 1 1
5 13187 2 1 18 VAL CA C -5.330 2.422 -53.276 1.00 . B B . 81 VAL CA 1 1
5 13188 2 1 18 VAL CB C -6.814 2.739 -53.011 1.00 . B B . 81 VAL CB 1 1
5 13189 2 1 18 VAL CG1 C -6.983 3.391 -51.645 1.00 . B B . 81 VAL CG1 1 1
5 13190 2 1 18 VAL CG2 C -7.356 3.639 -54.109 1.00 . B B . 81 VAL CG2 1 1
5 13191 2 1 18 VAL H H -4.404 4.071 -54.286 1.00 . B B . 81 VAL H 1 1
5 13192 2 1 18 VAL HA H -4.953 1.816 -52.449 1.00 . B B . 81 VAL HA 1 1
5 13193 2 1 18 VAL HB H -7.375 1.800 -53.017 1.00 . B B . 81 VAL HB 1 1
5 13194 2 1 18 VAL HG11 H -8.006 3.243 -51.296 1.00 . B B . 81 VAL HG11 1 1
5 13195 2 1 18 VAL HG12 H -6.786 4.460 -51.734 1.00 . B B . 81 VAL HG12 1 1
5 13196 2 1 18 VAL HG13 H -6.292 2.967 -50.922 1.00 . B B . 81 VAL HG13 1 1
5 13197 2 1 18 VAL HG21 H -6.802 4.574 -54.115 1.00 . B B . 81 VAL HG21 1 1
5 13198 2 1 18 VAL HG22 H -7.253 3.148 -55.077 1.00 . B B . 81 VAL HG22 1 1
5 13199 2 1 18 VAL HG23 H -8.404 3.825 -53.911 1.00 . B B . 81 VAL HG23 1 1
5 13200 2 1 18 VAL N N -4.557 3.654 -53.368 1.00 . B B . 81 VAL N 1 1
5 13201 2 1 18 VAL O O -6.143 0.893 -54.940 1.00 . B B . 81 VAL O 1 1
5 13202 2 1 19 LYS C C -3.468 -0.254 -56.584 1.00 . B B . 82 LYS C 1 1
5 13203 2 1 19 LYS CA C -3.908 1.206 -56.574 1.00 . B B . 82 LYS CA 1 1
5 13204 2 1 19 LYS CB C -2.907 2.063 -57.348 1.00 . B B . 82 LYS CB 1 1
5 13205 2 1 19 LYS CD C -2.287 4.298 -58.313 1.00 . B B . 82 LYS CD 1 1
5 13206 2 1 19 LYS CE C -2.711 5.748 -58.503 1.00 . B B . 82 LYS CE 1 1
5 13207 2 1 19 LYS CG C -3.331 3.513 -57.534 1.00 . B B . 82 LYS CG 1 1
5 13208 2 1 19 LYS H H -3.354 2.341 -54.849 1.00 . B B . 82 LYS H 1 1
5 13209 2 1 19 LYS HA H -4.855 1.259 -57.095 1.00 . B B . 82 LYS HA 1 1
5 13210 2 1 19 LYS HB2 H -1.956 2.052 -56.817 1.00 . B B . 82 LYS HB2 1 1
5 13211 2 1 19 LYS HB3 H -2.759 1.618 -58.334 1.00 . B B . 82 LYS HB3 1 1
5 13212 2 1 19 LYS HD2 H -1.345 4.274 -57.768 1.00 . B B . 82 LYS HD2 1 1
5 13213 2 1 19 LYS HD3 H -2.152 3.838 -59.290 1.00 . B B . 82 LYS HD3 1 1
5 13214 2 1 19 LYS HE2 H -3.632 5.773 -59.084 1.00 . B B . 82 LYS HE2 1 1
5 13215 2 1 19 LYS HE3 H -2.895 6.194 -57.525 1.00 . B B . 82 LYS HE3 1 1
5 13216 2 1 19 LYS HG2 H -4.267 3.544 -58.080 1.00 . B B . 82 LYS HG2 1 1
5 13217 2 1 19 LYS HG3 H -3.465 3.972 -56.555 1.00 . B B . 82 LYS HG3 1 1
5 13218 2 1 19 LYS HZ1 H -2.127 7.234 -59.842 1.00 . B B . 82 LYS HZ1 1 1
5 13219 2 1 19 LYS HZ2 H -1.076 5.900 -59.770 1.00 . B B . 82 LYS HZ2 1 1
5 13220 2 1 19 LYS HZ3 H -1.104 7.031 -58.534 1.00 . B B . 82 LYS HZ3 1 1
5 13221 2 1 19 LYS N N -4.061 1.702 -55.210 1.00 . B B . 82 LYS N 1 1
5 13222 2 1 19 LYS NZ N -1.674 6.544 -59.211 1.00 . B B . 82 LYS NZ 1 1
5 13223 2 1 19 LYS O O -2.569 -0.634 -57.332 1.00 . B B . 82 LYS O 1 1
5 13224 2 1 20 HIS C C -5.040 -3.325 -55.479 1.00 . B B . 83 HIS C 1 1
5 13225 2 1 20 HIS CA C -3.784 -2.483 -55.660 1.00 . B B . 83 HIS CA 1 1
5 13226 2 1 20 HIS CB C -2.815 -2.747 -54.502 1.00 . B B . 83 HIS CB 1 1
5 13227 2 1 20 HIS CD2 C -1.089 -0.887 -53.946 1.00 . B B . 83 HIS CD2 1 1
5 13228 2 1 20 HIS CE1 C 0.481 -1.488 -55.355 1.00 . B B . 83 HIS CE1 1 1
5 13229 2 1 20 HIS CG C -1.532 -1.984 -54.608 1.00 . B B . 83 HIS CG 1 1
5 13230 2 1 20 HIS H H -4.849 -0.690 -55.157 1.00 . B B . 83 HIS H 1 1
5 13231 2 1 20 HIS HA H -3.300 -2.797 -56.588 1.00 . B B . 83 HIS HA 1 1
5 13232 2 1 20 HIS HB2 H -3.275 -2.483 -53.573 1.00 . B B . 83 HIS HB2 1 1
5 13233 2 1 20 HIS HB3 H -2.568 -3.805 -54.502 1.00 . B B . 83 HIS HB3 1 1
5 13234 2 1 20 HIS HD2 H -1.702 -0.229 -53.350 1.00 . B B . 83 HIS HD2 1 1
5 13235 2 1 20 HIS HE1 H 1.405 -1.520 -55.912 1.00 . B B . 83 HIS HE1 1 1
5 13236 2 1 20 HIS HE2 H 0.748 0.166 -54.128 1.00 . B B . 83 HIS HE2 1 1
5 13237 2 1 20 HIS N N -4.106 -1.064 -55.748 1.00 . B B . 83 HIS N 1 1
5 13238 2 1 20 HIS ND1 N -0.526 -2.337 -55.483 1.00 . B B . 83 HIS ND1 1 1
5 13239 2 1 20 HIS NE2 N 0.164 -0.600 -54.430 1.00 . B B . 83 HIS NE2 1 1
5 13240 2 1 20 HIS O O -4.982 -4.554 -55.480 1.00 . B B . 83 HIS O 1 1
5 13241 2 1 21 PHE C C -8.633 -2.517 -55.427 1.00 . B B . 84 PHE C 1 1
5 13242 2 1 21 PHE CA C -7.423 -3.330 -54.982 1.00 . B B . 84 PHE CA 1 1
5 13243 2 1 21 PHE CB C -7.501 -3.579 -53.473 1.00 . B B . 84 PHE CB 1 1
5 13244 2 1 21 PHE CD1 C -5.779 -2.165 -52.312 1.00 . B B . 84 PHE CD1 1 1
5 13245 2 1 21 PHE CD2 C -8.064 -1.495 -52.190 1.00 . B B . 84 PHE CD2 1 1
5 13246 2 1 21 PHE CE1 C -5.415 -1.073 -51.547 1.00 . B B . 84 PHE CE1 1 1
5 13247 2 1 21 PHE CE2 C -7.704 -0.401 -51.426 1.00 . B B . 84 PHE CE2 1 1
5 13248 2 1 21 PHE CG C -7.106 -2.391 -52.642 1.00 . B B . 84 PHE CG 1 1
5 13249 2 1 21 PHE CZ C -6.379 -0.191 -51.105 1.00 . B B . 84 PHE CZ 1 1
5 13250 2 1 21 PHE H H -6.146 -1.635 -55.312 1.00 . B B . 84 PHE H 1 1
5 13251 2 1 21 PHE HA H -7.453 -4.288 -55.506 1.00 . B B . 84 PHE HA 1 1
5 13252 2 1 21 PHE HB2 H -8.518 -3.859 -53.220 1.00 . B B . 84 PHE HB2 1 1
5 13253 2 1 21 PHE HB3 H -6.835 -4.410 -53.230 1.00 . B B . 84 PHE HB3 1 1
5 13254 2 1 21 PHE HD1 H -5.045 -2.857 -52.654 1.00 . B B . 84 PHE HD1 1 1
5 13255 2 1 21 PHE HD2 H -9.101 -1.658 -52.435 1.00 . B B . 84 PHE HD2 1 1
5 13256 2 1 21 PHE HE1 H -4.376 -0.915 -51.297 1.00 . B B . 84 PHE HE1 1 1
5 13257 2 1 21 PHE HE2 H -8.430 0.302 -51.085 1.00 . B B . 84 PHE HE2 1 1
5 13258 2 1 21 PHE HZ H -6.070 0.725 -50.650 1.00 . B B . 84 PHE HZ 1 1
5 13259 2 1 21 PHE N N -6.178 -2.655 -55.325 1.00 . B B . 84 PHE N 1 1
5 13260 2 1 21 PHE O O -8.488 -1.430 -55.986 1.00 . B B . 84 PHE O 1 1
5 13261 2 1 22 SER C C -11.821 -1.620 -55.063 1.00 . B B . 85 SER C 1 1
5 13262 2 1 22 SER CA C -11.020 -2.618 -55.888 1.00 . B B . 85 SER CA 1 1
5 13263 2 1 22 SER CB C -11.886 -3.816 -56.230 1.00 . B B . 85 SER CB 1 1
5 13264 2 1 22 SER H H -9.839 -3.983 -54.764 1.00 . B B . 85 SER H 1 1
5 13265 2 1 22 SER HA H -10.731 -2.151 -56.828 1.00 . B B . 85 SER HA 1 1
5 13266 2 1 22 SER HB2 H -12.015 -4.406 -55.328 1.00 . B B . 85 SER HB2 1 1
5 13267 2 1 22 SER HB3 H -12.866 -3.511 -56.575 1.00 . B B . 85 SER HB3 1 1
5 13268 2 1 22 SER HG H -11.936 -5.002 -57.748 1.00 . B B . 85 SER HG 1 1
5 13269 2 1 22 SER N N -9.822 -3.050 -55.177 1.00 . B B . 85 SER N 1 1
5 13270 2 1 22 SER O O -11.680 -1.555 -53.841 1.00 . B B . 85 SER O 1 1
5 13271 2 1 22 SER OG O -11.258 -4.635 -57.177 1.00 . B B . 85 SER OG 1 1
5 13272 2 1 23 PRO C C -14.617 -0.725 -54.244 1.00 . B B . 86 PRO C 1 1
5 13273 2 1 23 PRO CA C -13.589 0.054 -55.056 1.00 . B B . 86 PRO CA 1 1
5 13274 2 1 23 PRO CB C -14.243 0.817 -56.212 1.00 . B B . 86 PRO CB 1 1
5 13275 2 1 23 PRO CD C -12.816 -0.796 -57.198 1.00 . B B . 86 PRO CD 1 1
5 13276 2 1 23 PRO CG C -14.153 -0.123 -57.366 1.00 . B B . 86 PRO CG 1 1
5 13277 2 1 23 PRO HA H -13.046 0.753 -54.435 1.00 . B B . 86 PRO HA 1 1
5 13278 2 1 23 PRO HB2 H -15.290 1.042 -55.982 1.00 . B B . 86 PRO HB2 1 1
5 13279 2 1 23 PRO HB3 H -13.707 1.727 -56.422 1.00 . B B . 86 PRO HB3 1 1
5 13280 2 1 23 PRO HD2 H -12.830 -1.769 -57.666 1.00 . B B . 86 PRO HD2 1 1
5 13281 2 1 23 PRO HD3 H -12.023 -0.181 -57.621 1.00 . B B . 86 PRO HD3 1 1
5 13282 2 1 23 PRO HG2 H -14.962 -0.859 -57.325 1.00 . B B . 86 PRO HG2 1 1
5 13283 2 1 23 PRO HG3 H -14.184 0.423 -58.311 1.00 . B B . 86 PRO HG3 1 1
5 13284 2 1 23 PRO N N -12.663 -0.845 -55.737 1.00 . B B . 86 PRO N 1 1
5 13285 2 1 23 PRO O O -15.292 -0.168 -53.381 1.00 . B B . 86 PRO O 1 1
5 13286 2 1 24 GLU C C -14.829 -3.538 -52.597 1.00 . B B . 87 GLU C 1 1
5 13287 2 1 24 GLU CA C -15.591 -2.901 -53.752 1.00 . B B . 87 GLU CA 1 1
5 13288 2 1 24 GLU CB C -16.182 -3.991 -54.647 1.00 . B B . 87 GLU CB 1 1
5 13289 2 1 24 GLU CD C -17.648 -4.569 -56.617 1.00 . B B . 87 GLU CD 1 1
5 13290 2 1 24 GLU CG C -17.114 -3.475 -55.735 1.00 . B B . 87 GLU CG 1 1
5 13291 2 1 24 GLU H H -14.130 -2.419 -55.249 1.00 . B B . 87 GLU H 1 1
5 13292 2 1 24 GLU HA H -16.418 -2.317 -53.343 1.00 . B B . 87 GLU HA 1 1
5 13293 2 1 24 GLU HB2 H -15.359 -4.520 -55.129 1.00 . B B . 87 GLU HB2 1 1
5 13294 2 1 24 GLU HB3 H -16.736 -4.693 -54.025 1.00 . B B . 87 GLU HB3 1 1
5 13295 2 1 24 GLU HG2 H -17.952 -2.967 -55.257 1.00 . B B . 87 GLU HG2 1 1
5 13296 2 1 24 GLU HG3 H -16.568 -2.760 -56.349 1.00 . B B . 87 GLU HG3 1 1
5 13297 2 1 24 GLU N N -14.728 -2.019 -54.529 1.00 . B B . 87 GLU N 1 1
5 13298 2 1 24 GLU O O -15.427 -3.966 -51.607 1.00 . B B . 87 GLU O 1 1
5 13299 2 1 24 GLU OE1 O -17.237 -5.693 -56.453 1.00 . B B . 87 GLU OE1 1 1
5 13300 2 1 24 GLU OE2 O -18.468 -4.281 -57.457 1.00 . B B . 87 GLU OE2 1 1
5 13301 2 1 25 GLU C C -12.520 -3.008 -50.553 1.00 . B B . 88 GLU C 1 1
5 13302 2 1 25 GLU CA C -12.653 -4.064 -51.643 1.00 . B B . 88 GLU CA 1 1
5 13303 2 1 25 GLU CB C -11.269 -4.437 -52.177 1.00 . B B . 88 GLU CB 1 1
5 13304 2 1 25 GLU CD C -10.806 -6.466 -50.753 1.00 . B B . 88 GLU CD 1 1
5 13305 2 1 25 GLU CG C -10.353 -5.089 -51.152 1.00 . B B . 88 GLU CG 1 1
5 13306 2 1 25 GLU H H -13.074 -3.211 -53.565 1.00 . B B . 88 GLU H 1 1
5 13307 2 1 25 GLU HA H -13.107 -4.957 -51.212 1.00 . B B . 88 GLU HA 1 1
5 13308 2 1 25 GLU HB2 H -11.393 -5.135 -53.007 1.00 . B B . 88 GLU HB2 1 1
5 13309 2 1 25 GLU HB3 H -10.794 -3.529 -52.550 1.00 . B B . 88 GLU HB3 1 1
5 13310 2 1 25 GLU HG2 H -9.343 -5.154 -51.538 1.00 . B B . 88 GLU HG2 1 1
5 13311 2 1 25 GLU HG3 H -10.352 -4.463 -50.263 1.00 . B B . 88 GLU HG3 1 1
5 13312 2 1 25 GLU N N -13.509 -3.599 -52.727 1.00 . B B . 88 GLU N 1 1
5 13313 2 1 25 GLU O O -12.444 -3.329 -49.367 1.00 . B B . 88 GLU O 1 1
5 13314 2 1 25 GLU OE1 O -11.764 -6.941 -51.316 1.00 . B B . 88 GLU OE1 1 1
5 13315 2 1 25 GLU OE2 O -10.196 -7.043 -49.885 1.00 . B B . 88 GLU OE2 1 1
5 13316 2 1 26 LEU C C -13.630 0.019 -49.679 1.00 . B B . 89 LEU C 1 1
5 13317 2 1 26 LEU CA C -12.302 -0.639 -50.030 1.00 . B B . 89 LEU CA 1 1
5 13318 2 1 26 LEU CB C -11.351 0.403 -50.629 1.00 . B B . 89 LEU CB 1 1
5 13319 2 1 26 LEU CD1 C -12.632 2.200 -51.793 1.00 . B B . 89 LEU CD1 1 1
5 13320 2 1 26 LEU CD2 C -10.510 1.311 -52.796 1.00 . B B . 89 LEU CD2 1 1
5 13321 2 1 26 LEU CG C -11.757 0.971 -51.995 1.00 . B B . 89 LEU CG 1 1
5 13322 2 1 26 LEU H H -12.551 -1.546 -51.962 1.00 . B B . 89 LEU H 1 1
5 13323 2 1 26 LEU HA H -11.878 -1.041 -49.122 1.00 . B B . 89 LEU HA 1 1
5 13324 2 1 26 LEU HB2 H -11.240 1.227 -49.923 1.00 . B B . 89 LEU HB2 1 1
5 13325 2 1 26 LEU HB3 H -10.403 -0.097 -50.722 1.00 . B B . 89 LEU HB3 1 1
5 13326 2 1 26 LEU HD11 H -13.239 2.126 -50.899 1.00 . B B . 89 LEU HD11 1 1
5 13327 2 1 26 LEU HD12 H -13.285 2.313 -52.657 1.00 . B B . 89 LEU HD12 1 1
5 13328 2 1 26 LEU HD13 H -11.992 3.080 -51.716 1.00 . B B . 89 LEU HD13 1 1
5 13329 2 1 26 LEU HD21 H -10.797 1.902 -53.665 1.00 . B B . 89 LEU HD21 1 1
5 13330 2 1 26 LEU HD22 H -10.023 0.396 -53.126 1.00 . B B . 89 LEU HD22 1 1
5 13331 2 1 26 LEU HD23 H -9.821 1.887 -52.176 1.00 . B B . 89 LEU HD23 1 1
5 13332 2 1 26 LEU HG H -12.325 0.206 -52.506 1.00 . B B . 89 LEU HG 1 1
5 13333 2 1 26 LEU N N -12.491 -1.744 -50.963 1.00 . B B . 89 LEU N 1 1
5 13334 2 1 26 LEU O O -14.553 0.047 -50.493 1.00 . B B . 89 LEU O 1 1
5 13335 2 1 27 LYS C C -14.646 2.618 -47.513 1.00 . B B . 90 LYS C 1 1
5 13336 2 1 27 LYS CA C -14.937 1.207 -48.003 1.00 . B B . 90 LYS CA 1 1
5 13337 2 1 27 LYS CB C -15.599 0.390 -46.893 1.00 . B B . 90 LYS CB 1 1
5 13338 2 1 27 LYS CD C -16.718 -1.741 -46.167 1.00 . B B . 90 LYS CD 1 1
5 13339 2 1 27 LYS CE C -17.181 -3.127 -46.595 1.00 . B B . 90 LYS CE 1 1
5 13340 2 1 27 LYS CG C -16.067 -0.994 -47.322 1.00 . B B . 90 LYS CG 1 1
5 13341 2 1 27 LYS H H -12.918 0.493 -47.838 1.00 . B B . 90 LYS H 1 1
5 13342 2 1 27 LYS HA H -15.651 1.282 -48.828 1.00 . B B . 90 LYS HA 1 1
5 13343 2 1 27 LYS HB2 H -14.882 0.267 -46.085 1.00 . B B . 90 LYS HB2 1 1
5 13344 2 1 27 LYS HB3 H -16.457 0.946 -46.520 1.00 . B B . 90 LYS HB3 1 1
5 13345 2 1 27 LYS HD2 H -15.995 -1.843 -45.359 1.00 . B B . 90 LYS HD2 1 1
5 13346 2 1 27 LYS HD3 H -17.577 -1.173 -45.814 1.00 . B B . 90 LYS HD3 1 1
5 13347 2 1 27 LYS HE2 H -17.910 -3.022 -47.397 1.00 . B B . 90 LYS HE2 1 1
5 13348 2 1 27 LYS HE3 H -16.322 -3.688 -46.965 1.00 . B B . 90 LYS HE3 1 1
5 13349 2 1 27 LYS HG2 H -16.791 -0.885 -48.130 1.00 . B B . 90 LYS HG2 1 1
5 13350 2 1 27 LYS HG3 H -15.210 -1.564 -47.679 1.00 . B B . 90 LYS HG3 1 1
5 13351 2 1 27 LYS HZ1 H -17.555 -4.883 -45.536 1.00 . B B . 90 LYS HZ1 1 1
5 13352 2 1 27 LYS HZ2 H -18.839 -3.772 -45.515 1.00 . B B . 90 LYS HZ2 1 1
5 13353 2 1 27 LYS HZ3 H -17.466 -3.505 -44.594 1.00 . B B . 90 LYS HZ3 1 1
5 13354 2 1 27 LYS N N -13.720 0.549 -48.464 1.00 . B B . 90 LYS N 1 1
5 13355 2 1 27 LYS NZ N -17.803 -3.877 -45.471 1.00 . B B . 90 LYS NZ 1 1
5 13356 2 1 27 LYS O O -14.386 2.834 -46.329 1.00 . B B . 90 LYS O 1 1
5 13357 2 1 28 VAL C C -15.736 5.496 -47.293 1.00 . B B . 91 VAL C 1 1
5 13358 2 1 28 VAL CA C -14.532 4.985 -48.076 1.00 . B B . 91 VAL CA 1 1
5 13359 2 1 28 VAL CB C -14.349 5.837 -49.346 1.00 . B B . 91 VAL CB 1 1
5 13360 2 1 28 VAL CG1 C -14.277 7.314 -48.989 1.00 . B B . 91 VAL CG1 1 1
5 13361 2 1 28 VAL CG2 C -13.094 5.399 -50.087 1.00 . B B . 91 VAL CG2 1 1
5 13362 2 1 28 VAL H H -14.933 3.334 -49.389 1.00 . B B . 91 VAL H 1 1
5 13363 2 1 28 VAL HA H -13.651 5.073 -47.479 1.00 . B B . 91 VAL HA 1 1
5 13364 2 1 28 VAL HB H -15.210 5.676 -49.997 1.00 . B B . 91 VAL HB 1 1
5 13365 2 1 28 VAL HG11 H -13.664 7.446 -48.106 1.00 . B B . 91 VAL HG11 1 1
5 13366 2 1 28 VAL HG12 H -15.281 7.688 -48.788 1.00 . B B . 91 VAL HG12 1 1
5 13367 2 1 28 VAL HG13 H -13.847 7.872 -49.820 1.00 . B B . 91 VAL HG13 1 1
5 13368 2 1 28 VAL HG21 H -13.042 4.317 -50.103 1.00 . B B . 91 VAL HG21 1 1
5 13369 2 1 28 VAL HG22 H -12.223 5.795 -49.568 1.00 . B B . 91 VAL HG22 1 1
5 13370 2 1 28 VAL HG23 H -13.116 5.779 -51.106 1.00 . B B . 91 VAL HG23 1 1
5 13371 2 1 28 VAL N N -14.692 3.579 -48.430 1.00 . B B . 91 VAL N 1 1
5 13372 2 1 28 VAL O O -16.855 5.525 -47.806 1.00 . B B . 91 VAL O 1 1
5 13373 2 1 29 LYS C C -16.107 7.769 -44.571 1.00 . B B . 92 LYS C 1 1
5 13374 2 1 29 LYS CA C -16.550 6.459 -45.213 1.00 . B B . 92 LYS CA 1 1
5 13375 2 1 29 LYS CB C -16.964 5.460 -44.133 1.00 . B B . 92 LYS CB 1 1
5 13376 2 1 29 LYS CD C -17.991 3.245 -43.536 1.00 . B B . 92 LYS CD 1 1
5 13377 2 1 29 LYS CE C -18.581 1.948 -44.071 1.00 . B B . 92 LYS CE 1 1
5 13378 2 1 29 LYS CG C -17.567 4.167 -44.669 1.00 . B B . 92 LYS CG 1 1
5 13379 2 1 29 LYS H H -14.546 5.862 -45.683 1.00 . B B . 92 LYS H 1 1
5 13380 2 1 29 LYS HA H -17.433 6.666 -45.823 1.00 . B B . 92 LYS HA 1 1
5 13381 2 1 29 LYS HB2 H -16.078 5.208 -43.552 1.00 . B B . 92 LYS HB2 1 1
5 13382 2 1 29 LYS HB3 H -17.691 5.937 -43.473 1.00 . B B . 92 LYS HB3 1 1
5 13383 2 1 29 LYS HD2 H -17.121 3.013 -42.923 1.00 . B B . 92 LYS HD2 1 1
5 13384 2 1 29 LYS HD3 H -18.739 3.751 -42.925 1.00 . B B . 92 LYS HD3 1 1
5 13385 2 1 29 LYS HE2 H -19.437 2.182 -44.704 1.00 . B B . 92 LYS HE2 1 1
5 13386 2 1 29 LYS HE3 H -17.828 1.437 -44.664 1.00 . B B . 92 LYS HE3 1 1
5 13387 2 1 29 LYS HG2 H -18.438 4.410 -45.276 1.00 . B B . 92 LYS HG2 1 1
5 13388 2 1 29 LYS HG3 H -16.828 3.658 -45.286 1.00 . B B . 92 LYS HG3 1 1
5 13389 2 1 29 LYS HZ1 H -19.255 1.617 -42.136 1.00 . B B . 92 LYS HZ1 1 1
5 13390 2 1 29 LYS HZ2 H -18.266 0.377 -42.745 1.00 . B B . 92 LYS HZ2 1 1
5 13391 2 1 29 LYS HZ3 H -19.849 0.537 -43.271 1.00 . B B . 92 LYS HZ3 1 1
5 13392 2 1 29 LYS N N -15.498 5.901 -46.051 1.00 . B B . 92 LYS N 1 1
5 13393 2 1 29 LYS NZ N -19.028 1.047 -42.976 1.00 . B B . 92 LYS NZ 1 1
5 13394 2 1 29 LYS O O -14.933 8.135 -44.631 1.00 . B B . 92 LYS O 1 1
5 13395 2 1 30 VAL C C -17.120 9.271 -41.632 1.00 . B B . 93 VAL C 1 1
5 13396 2 1 30 VAL CA C -16.729 9.583 -43.071 1.00 . B B . 93 VAL CA 1 1
5 13397 2 1 30 VAL CB C -17.453 10.862 -43.530 1.00 . B B . 93 VAL CB 1 1
5 13398 2 1 30 VAL CG1 C -17.002 11.256 -44.929 1.00 . B B . 93 VAL CG1 1 1
5 13399 2 1 30 VAL CG2 C -18.958 10.648 -43.489 1.00 . B B . 93 VAL CG2 1 1
5 13400 2 1 30 VAL H H -17.997 8.083 -43.919 1.00 . B B . 93 VAL H 1 1
5 13401 2 1 30 VAL HA H -15.678 9.751 -43.100 1.00 . B B . 93 VAL HA 1 1
5 13402 2 1 30 VAL HB H -17.194 11.667 -42.841 1.00 . B B . 93 VAL HB 1 1
5 13403 2 1 30 VAL HG11 H -15.923 11.241 -44.977 1.00 . B B . 93 VAL HG11 1 1
5 13404 2 1 30 VAL HG12 H -17.362 12.259 -45.161 1.00 . B B . 93 VAL HG12 1 1
5 13405 2 1 30 VAL HG13 H -17.409 10.547 -45.651 1.00 . B B . 93 VAL HG13 1 1
5 13406 2 1 30 VAL HG21 H -19.207 9.743 -44.042 1.00 . B B . 93 VAL HG21 1 1
5 13407 2 1 30 VAL HG22 H -19.287 10.544 -42.453 1.00 . B B . 93 VAL HG22 1 1
5 13408 2 1 30 VAL HG23 H -19.460 11.502 -43.943 1.00 . B B . 93 VAL HG23 1 1
5 13409 2 1 30 VAL N N -17.054 8.472 -43.958 1.00 . B B . 93 VAL N 1 1
5 13410 2 1 30 VAL O O -17.957 8.404 -41.380 1.00 . B B . 93 VAL O 1 1
5 13411 2 1 31 LEU C C -16.808 11.172 -38.558 1.00 . B B . 94 LEU C 1 1
5 13412 2 1 31 LEU CA C -16.840 9.829 -39.280 1.00 . B B . 94 LEU CA 1 1
5 13413 2 1 31 LEU CB C -15.862 8.856 -38.609 1.00 . B B . 94 LEU CB 1 1
5 13414 2 1 31 LEU CD1 C -17.579 7.667 -37.240 1.00 . B B . 94 LEU CD1 1 1
5 13415 2 1 31 LEU CD2 C -15.147 7.506 -36.635 1.00 . B B . 94 LEU CD2 1 1
5 13416 2 1 31 LEU CG C -16.244 8.400 -37.195 1.00 . B B . 94 LEU CG 1 1
5 13417 2 1 31 LEU H H -15.835 10.696 -40.968 1.00 . B B . 94 LEU H 1 1
5 13418 2 1 31 LEU HA H -17.847 9.425 -39.193 1.00 . B B . 94 LEU HA 1 1
5 13419 2 1 31 LEU HB2 H -15.795 7.969 -39.230 1.00 . B B . 94 LEU HB2 1 1
5 13420 2 1 31 LEU HB3 H -14.903 9.310 -38.568 1.00 . B B . 94 LEU HB3 1 1
5 13421 2 1 31 LEU HD11 H -17.660 7.017 -36.367 1.00 . B B . 94 LEU HD11 1 1
5 13422 2 1 31 LEU HD12 H -17.646 7.059 -38.144 1.00 . B B . 94 LEU HD12 1 1
5 13423 2 1 31 LEU HD13 H -18.403 8.381 -37.221 1.00 . B B . 94 LEU HD13 1 1
5 13424 2 1 31 LEU HD21 H -15.364 7.274 -35.592 1.00 . B B . 94 LEU HD21 1 1
5 13425 2 1 31 LEU HD22 H -14.187 8.017 -36.702 1.00 . B B . 94 LEU HD22 1 1
5 13426 2 1 31 LEU HD23 H -15.107 6.580 -37.212 1.00 . B B . 94 LEU HD23 1 1
5 13427 2 1 31 LEU HG H -16.340 9.285 -36.562 1.00 . B B . 94 LEU HG 1 1
5 13428 2 1 31 LEU N N -16.508 9.982 -40.692 1.00 . B B . 94 LEU N 1 1
5 13429 2 1 31 LEU O O -15.959 11.402 -37.696 1.00 . B B . 94 LEU O 1 1
5 13430 2 1 32 GLY C C -16.771 14.292 -38.578 1.00 . B B . 95 GLY C 1 1
5 13431 2 1 32 GLY CA C -17.893 13.325 -38.220 1.00 . B B . 95 GLY CA 1 1
5 13432 2 1 32 GLY H H -18.421 11.787 -39.624 1.00 . B B . 95 GLY H 1 1
5 13433 2 1 32 GLY HA2 H -18.846 13.772 -38.504 1.00 . B B . 95 GLY HA2 1 1
5 13434 2 1 32 GLY HA3 H -17.888 13.160 -37.143 1.00 . B B . 95 GLY HA3 1 1
5 13435 2 1 32 GLY N N -17.735 12.053 -38.916 1.00 . B B . 95 GLY N 1 1
5 13436 2 1 32 GLY O O -16.771 14.883 -39.659 1.00 . B B . 95 GLY O 1 1
5 13437 2 1 33 ASP C C -13.658 14.840 -38.777 1.00 . B B . 96 ASP C 1 1
5 13438 2 1 33 ASP CA C -14.731 15.401 -37.852 1.00 . B B . 96 ASP CA 1 1
5 13439 2 1 33 ASP CB C -14.108 15.773 -36.504 1.00 . B B . 96 ASP CB 1 1
5 13440 2 1 33 ASP CG C -15.043 16.592 -35.625 1.00 . B B . 96 ASP CG 1 1
5 13441 2 1 33 ASP H H -15.884 13.935 -36.788 1.00 . B B . 96 ASP H 1 1
5 13442 2 1 33 ASP HA H -15.129 16.313 -38.297 1.00 . B B . 96 ASP HA 1 1
5 13443 2 1 33 ASP HB2 H -13.848 14.855 -35.976 1.00 . B B . 96 ASP HB2 1 1
5 13444 2 1 33 ASP HB3 H -13.197 16.348 -36.678 1.00 . B B . 96 ASP HB3 1 1
5 13445 2 1 33 ASP N N -15.818 14.448 -37.668 1.00 . B B . 96 ASP N 1 1
5 13446 2 1 33 ASP O O -12.799 15.575 -39.264 1.00 . B B . 96 ASP O 1 1
5 13447 2 1 33 ASP OD1 O -15.926 17.221 -36.156 1.00 . B B . 96 ASP OD1 1 1
5 13448 2 1 33 ASP OD2 O -14.864 16.582 -34.430 1.00 . B B . 96 ASP OD2 1 1
5 13449 2 1 34 VAL C C -13.366 12.122 -40.997 1.00 . B B . 97 VAL C 1 1
5 13450 2 1 34 VAL CA C -12.714 12.862 -39.837 1.00 . B B . 97 VAL CA 1 1
5 13451 2 1 34 VAL CB C -11.903 11.865 -38.989 1.00 . B B . 97 VAL CB 1 1
5 13452 2 1 34 VAL CG1 C -11.160 12.594 -37.878 1.00 . B B . 97 VAL CG1 1 1
5 13453 2 1 34 VAL CG2 C -12.825 10.802 -38.412 1.00 . B B . 97 VAL CG2 1 1
5 13454 2 1 34 VAL H H -14.447 12.979 -38.572 1.00 . B B . 97 VAL H 1 1
5 13455 2 1 34 VAL HA H -12.060 13.587 -40.263 1.00 . B B . 97 VAL HA 1 1
5 13456 2 1 34 VAL HB H -11.173 11.415 -39.649 1.00 . B B . 97 VAL HB 1 1
5 13457 2 1 34 VAL HG11 H -11.837 13.306 -37.403 1.00 . B B . 97 VAL HG11 1 1
5 13458 2 1 34 VAL HG12 H -10.309 13.121 -38.277 1.00 . B B . 97 VAL HG12 1 1
5 13459 2 1 34 VAL HG13 H -10.807 11.883 -37.131 1.00 . B B . 97 VAL HG13 1 1
5 13460 2 1 34 VAL HG21 H -12.967 10.029 -39.164 1.00 . B B . 97 VAL HG21 1 1
5 13461 2 1 34 VAL HG22 H -13.775 11.251 -38.155 1.00 . B B . 97 VAL HG22 1 1
5 13462 2 1 34 VAL HG23 H -12.394 10.358 -37.522 1.00 . B B . 97 VAL HG23 1 1
5 13463 2 1 34 VAL N N -13.712 13.534 -39.013 1.00 . B B . 97 VAL N 1 1
5 13464 2 1 34 VAL O O -14.592 12.075 -41.106 1.00 . B B . 97 VAL O 1 1
5 13465 2 1 35 ILE C C -12.520 9.345 -42.965 1.00 . B B . 98 ILE C 1 1
5 13466 2 1 35 ILE CA C -13.036 10.778 -43.001 1.00 . B B . 98 ILE CA 1 1
5 13467 2 1 35 ILE CB C -12.626 11.440 -44.329 1.00 . B B . 98 ILE CB 1 1
5 13468 2 1 35 ILE CD1 C -12.653 13.659 -45.582 1.00 . B B . 98 ILE CD1 1 1
5 13469 2 1 35 ILE CG1 C -13.182 12.863 -44.411 1.00 . B B . 98 ILE CG1 1 1
5 13470 2 1 35 ILE CG2 C -13.107 10.607 -45.508 1.00 . B B . 98 ILE CG2 1 1
5 13471 2 1 35 ILE H H -11.533 11.622 -41.718 1.00 . B B . 98 ILE H 1 1
5 13472 2 1 35 ILE HA H -14.103 10.765 -42.971 1.00 . B B . 98 ILE HA 1 1
5 13473 2 1 35 ILE HB H -11.553 11.494 -44.341 1.00 . B B . 98 ILE HB 1 1
5 13474 2 1 35 ILE HD11 H -12.718 13.056 -46.487 1.00 . B B . 98 ILE HD11 1 1
5 13475 2 1 35 ILE HD12 H -13.247 14.565 -45.704 1.00 . B B . 98 ILE HD12 1 1
5 13476 2 1 35 ILE HD13 H -11.613 13.928 -45.398 1.00 . B B . 98 ILE HD13 1 1
5 13477 2 1 35 ILE HG12 H -14.266 12.817 -44.485 1.00 . B B . 98 ILE HG12 1 1
5 13478 2 1 35 ILE HG13 H -12.917 13.371 -43.498 1.00 . B B . 98 ILE HG13 1 1
5 13479 2 1 35 ILE HG21 H -13.935 11.101 -46.012 1.00 . B B . 98 ILE HG21 1 1
5 13480 2 1 35 ILE HG22 H -13.422 9.623 -45.211 1.00 . B B . 98 ILE HG22 1 1
5 13481 2 1 35 ILE HG23 H -12.289 10.504 -46.226 1.00 . B B . 98 ILE HG23 1 1
5 13482 2 1 35 ILE N N -12.541 11.544 -41.864 1.00 . B B . 98 ILE N 1 1
5 13483 2 1 35 ILE O O -11.425 9.057 -43.446 1.00 . B B . 98 ILE O 1 1
5 13484 2 1 36 GLU C C -12.796 6.278 -43.424 1.00 . B B . 99 GLU C 1 1
5 13485 2 1 36 GLU CA C -12.875 7.085 -42.136 1.00 . B B . 99 GLU CA 1 1
5 13486 2 1 36 GLU CB C -13.819 6.394 -41.149 1.00 . B B . 99 GLU CB 1 1
5 13487 2 1 36 GLU CD C -14.347 4.343 -39.782 1.00 . B B . 99 GLU CD 1 1
5 13488 2 1 36 GLU CG C -13.390 4.992 -40.741 1.00 . B B . 99 GLU CG 1 1
5 13489 2 1 36 GLU H H -14.204 8.763 -41.996 1.00 . B B . 99 GLU H 1 1
5 13490 2 1 36 GLU HA H -11.891 7.081 -41.708 1.00 . B B . 99 GLU HA 1 1
5 13491 2 1 36 GLU HB2 H -13.889 7.008 -40.254 1.00 . B B . 99 GLU HB2 1 1
5 13492 2 1 36 GLU HB3 H -14.808 6.323 -41.601 1.00 . B B . 99 GLU HB3 1 1
5 13493 2 1 36 GLU HG2 H -13.314 4.375 -41.635 1.00 . B B . 99 GLU HG2 1 1
5 13494 2 1 36 GLU HG3 H -12.410 5.061 -40.271 1.00 . B B . 99 GLU HG3 1 1
5 13495 2 1 36 GLU N N -13.318 8.450 -42.393 1.00 . B B . 99 GLU N 1 1
5 13496 2 1 36 GLU O O -13.682 5.477 -43.722 1.00 . B B . 99 GLU O 1 1
5 13497 2 1 36 GLU OE1 O -15.309 4.973 -39.412 1.00 . B B . 99 GLU OE1 1 1
5 13498 2 1 36 GLU OE2 O -14.116 3.215 -39.417 1.00 . B B . 99 GLU OE2 1 1
5 13499 2 1 37 VAL C C -11.098 4.262 -45.007 1.00 . B B . 100 VAL C 1 1
5 13500 2 1 37 VAL CA C -11.465 5.694 -45.377 1.00 . B B . 100 VAL CA 1 1
5 13501 2 1 37 VAL CB C -10.318 6.317 -46.197 1.00 . B B . 100 VAL CB 1 1
5 13502 2 1 37 VAL CG1 C -9.969 5.431 -47.383 1.00 . B B . 100 VAL CG1 1 1
5 13503 2 1 37 VAL CG2 C -10.716 7.711 -46.661 1.00 . B B . 100 VAL CG2 1 1
5 13504 2 1 37 VAL H H -11.021 7.152 -43.865 1.00 . B B . 100 VAL H 1 1
5 13505 2 1 37 VAL HA H -12.355 5.694 -45.968 1.00 . B B . 100 VAL HA 1 1
5 13506 2 1 37 VAL HB H -9.476 6.407 -45.544 1.00 . B B . 100 VAL HB 1 1
5 13507 2 1 37 VAL HG11 H -10.507 4.483 -47.367 1.00 . B B . 100 VAL HG11 1 1
5 13508 2 1 37 VAL HG12 H -8.900 5.232 -47.376 1.00 . B B . 100 VAL HG12 1 1
5 13509 2 1 37 VAL HG13 H -10.212 5.945 -48.318 1.00 . B B . 100 VAL HG13 1 1
5 13510 2 1 37 VAL HG21 H -11.059 8.295 -45.808 1.00 . B B . 100 VAL HG21 1 1
5 13511 2 1 37 VAL HG22 H -9.852 8.197 -47.113 1.00 . B B . 100 VAL HG22 1 1
5 13512 2 1 37 VAL HG23 H -11.510 7.639 -47.393 1.00 . B B . 100 VAL HG23 1 1
5 13513 2 1 37 VAL N N -11.731 6.494 -44.188 1.00 . B B . 100 VAL N 1 1
5 13514 2 1 37 VAL O O -9.921 3.932 -44.849 1.00 . B B . 100 VAL O 1 1
5 13515 2 1 38 HIS C C -11.603 1.119 -45.593 1.00 . B B . 101 HIS C 1 1
5 13516 2 1 38 HIS CA C -11.906 2.042 -44.420 1.00 . B B . 101 HIS CA 1 1
5 13517 2 1 38 HIS CB C -13.134 1.528 -43.665 1.00 . B B . 101 HIS CB 1 1
5 13518 2 1 38 HIS CD2 C -11.967 -0.752 -43.251 1.00 . B B . 101 HIS CD2 1 1
5 13519 2 1 38 HIS CE1 C -13.558 -1.713 -42.088 1.00 . B B . 101 HIS CE1 1 1
5 13520 2 1 38 HIS CG C -12.983 0.133 -43.145 1.00 . B B . 101 HIS CG 1 1
5 13521 2 1 38 HIS H H -13.064 3.754 -45.000 1.00 . B B . 101 HIS H 1 1
5 13522 2 1 38 HIS HA H -11.071 1.993 -43.759 1.00 . B B . 101 HIS HA 1 1
5 13523 2 1 38 HIS HB2 H -13.316 2.194 -42.822 1.00 . B B . 101 HIS HB2 1 1
5 13524 2 1 38 HIS HB3 H -13.997 1.567 -44.329 1.00 . B B . 101 HIS HB3 1 1
5 13525 2 1 38 HIS HD2 H -10.990 -0.552 -43.661 1.00 . B B . 101 HIS HD2 1 1
5 13526 2 1 38 HIS HE1 H -14.122 -2.435 -41.517 1.00 . B B . 101 HIS HE1 1 1
5 13527 2 1 38 HIS HE2 H -11.795 -2.731 -42.492 1.00 . B B . 101 HIS HE2 1 1
5 13528 2 1 38 HIS N N -12.111 3.414 -44.867 1.00 . B B . 101 HIS N 1 1
5 13529 2 1 38 HIS ND1 N -13.966 -0.499 -42.410 1.00 . B B . 101 HIS ND1 1 1
5 13530 2 1 38 HIS NE2 N -12.349 -1.892 -42.585 1.00 . B B . 101 HIS NE2 1 1
5 13531 2 1 38 HIS O O -12.377 0.211 -45.898 1.00 . B B . 101 HIS O 1 1
5 13532 2 1 39 GLY C C -9.251 -0.693 -46.861 1.00 . B B . 102 GLY C 1 1
5 13533 2 1 39 GLY CA C -10.037 0.514 -47.357 1.00 . B B . 102 GLY CA 1 1
5 13534 2 1 39 GLY H H -9.866 2.114 -45.939 1.00 . B B . 102 GLY H 1 1
5 13535 2 1 39 GLY HA2 H -10.903 0.180 -47.882 1.00 . B B . 102 GLY HA2 1 1
5 13536 2 1 39 GLY HA3 H -9.416 1.099 -48.031 1.00 . B B . 102 GLY HA3 1 1
5 13537 2 1 39 GLY N N -10.472 1.355 -46.250 1.00 . B B . 102 GLY N 1 1
5 13538 2 1 39 GLY O O -8.868 -0.757 -45.691 1.00 . B B . 102 GLY O 1 1
5 13539 2 1 40 LYS C C -7.770 -3.554 -48.684 1.00 . B B . 103 LYS C 1 1
5 13540 2 1 40 LYS CA C -8.216 -2.822 -47.424 1.00 . B B . 103 LYS CA 1 1
5 13541 2 1 40 LYS CB C -9.000 -3.768 -46.515 1.00 . B B . 103 LYS CB 1 1
5 13542 2 1 40 LYS CD C -10.990 -5.267 -46.182 1.00 . B B . 103 LYS CD 1 1
5 13543 2 1 40 LYS CE C -12.223 -5.879 -46.828 1.00 . B B . 103 LYS CE 1 1
5 13544 2 1 40 LYS CG C -10.215 -4.409 -47.171 1.00 . B B . 103 LYS CG 1 1
5 13545 2 1 40 LYS H H -9.351 -1.527 -48.709 1.00 . B B . 103 LYS H 1 1
5 13546 2 1 40 LYS HA H -7.339 -2.479 -46.911 1.00 . B B . 103 LYS HA 1 1
5 13547 2 1 40 LYS HB2 H -8.346 -4.557 -46.156 1.00 . B B . 103 LYS HB2 1 1
5 13548 2 1 40 LYS HB3 H -9.357 -3.186 -45.683 1.00 . B B . 103 LYS HB3 1 1
5 13549 2 1 40 LYS HD2 H -10.343 -6.067 -45.820 1.00 . B B . 103 LYS HD2 1 1
5 13550 2 1 40 LYS HD3 H -11.300 -4.643 -45.341 1.00 . B B . 103 LYS HD3 1 1
5 13551 2 1 40 LYS HE2 H -12.885 -5.077 -47.156 1.00 . B B . 103 LYS HE2 1 1
5 13552 2 1 40 LYS HE3 H -11.917 -6.466 -47.694 1.00 . B B . 103 LYS HE3 1 1
5 13553 2 1 40 LYS HG2 H -10.867 -3.629 -47.560 1.00 . B B . 103 LYS HG2 1 1
5 13554 2 1 40 LYS HG3 H -9.874 -5.040 -47.991 1.00 . B B . 103 LYS HG3 1 1
5 13555 2 1 40 LYS HZ1 H -12.301 -7.155 -45.192 1.00 . B B . 103 LYS HZ1 1 1
5 13556 2 1 40 LYS HZ2 H -13.423 -7.532 -46.410 1.00 . B B . 103 LYS HZ2 1 1
5 13557 2 1 40 LYS HZ3 H -13.671 -6.217 -45.404 1.00 . B B . 103 LYS HZ3 1 1
5 13558 2 1 40 LYS N N -9.015 -1.647 -47.752 1.00 . B B . 103 LYS N 1 1
5 13559 2 1 40 LYS NZ N -12.967 -6.758 -45.885 1.00 . B B . 103 LYS NZ 1 1
5 13560 2 1 40 LYS O O -8.339 -3.364 -49.758 1.00 . B B . 103 LYS O 1 1
5 13561 2 1 41 HIS C C -6.173 -6.755 -48.918 1.00 . B B . 104 HIS C 1 1
5 13562 2 1 41 HIS CA C -6.439 -5.397 -49.554 1.00 . B B . 104 HIS CA 1 1
5 13563 2 1 41 HIS CB C -5.226 -4.970 -50.389 1.00 . B B . 104 HIS CB 1 1
5 13564 2 1 41 HIS CD2 C -4.344 -5.640 -52.738 1.00 . B B . 104 HIS CD2 1 1
5 13565 2 1 41 HIS CE1 C -4.924 -7.754 -52.698 1.00 . B B . 104 HIS CE1 1 1
5 13566 2 1 41 HIS CG C -4.944 -5.876 -51.548 1.00 . B B . 104 HIS CG 1 1
5 13567 2 1 41 HIS H H -6.365 -4.528 -47.609 1.00 . B B . 104 HIS H 1 1
5 13568 2 1 41 HIS HA H -7.287 -5.509 -50.241 1.00 . B B . 104 HIS HA 1 1
5 13569 2 1 41 HIS HB2 H -5.387 -3.976 -50.732 1.00 . B B . 104 HIS HB2 1 1
5 13570 2 1 41 HIS HB3 H -4.379 -4.969 -49.726 1.00 . B B . 104 HIS HB3 1 1
5 13571 2 1 41 HIS HD1 H -5.768 -7.702 -50.795 1.00 . B B . 104 HIS HD1 1 1
5 13572 2 1 41 HIS HD2 H -3.704 -4.806 -52.927 1.00 . B B . 104 HIS HD2 1 1
5 13573 2 1 41 HIS HE1 H -5.074 -8.785 -52.984 1.00 . B B . 104 HIS HE1 1 1
5 13574 2 1 41 HIS N N -6.748 -4.393 -48.544 1.00 . B B . 104 HIS N 1 1
5 13575 2 1 41 HIS ND1 N -5.296 -7.208 -51.552 1.00 . B B . 104 HIS ND1 1 1
5 13576 2 1 41 HIS NE2 N -4.344 -6.823 -53.433 1.00 . B B . 104 HIS NE2 1 1
5 13577 2 1 41 HIS O O -5.092 -6.997 -48.377 1.00 . B B . 104 HIS O 1 1
5 13578 2 1 42 GLU C C -6.433 -9.953 -49.402 1.00 . B B . 105 GLU C 1 1
5 13579 2 1 42 GLU CA C -7.039 -8.972 -48.406 1.00 . B B . 105 GLU CA 1 1
5 13580 2 1 42 GLU CB C -8.407 -9.481 -47.945 1.00 . B B . 105 GLU CB 1 1
5 13581 2 1 42 GLU CD C -10.361 -9.208 -46.375 1.00 . B B . 105 GLU CD 1 1
5 13582 2 1 42 GLU CG C -9.052 -8.643 -46.850 1.00 . B B . 105 GLU CG 1 1
5 13583 2 1 42 GLU H H -8.032 -7.378 -49.451 1.00 . B B . 105 GLU H 1 1
5 13584 2 1 42 GLU HA H -6.389 -8.922 -47.530 1.00 . B B . 105 GLU HA 1 1
5 13585 2 1 42 GLU HB2 H -9.077 -9.491 -48.806 1.00 . B B . 105 GLU HB2 1 1
5 13586 2 1 42 GLU HB3 H -8.294 -10.499 -47.574 1.00 . B B . 105 GLU HB3 1 1
5 13587 2 1 42 GLU HG2 H -8.364 -8.588 -46.008 1.00 . B B . 105 GLU HG2 1 1
5 13588 2 1 42 GLU HG3 H -9.220 -7.637 -47.237 1.00 . B B . 105 GLU HG3 1 1
5 13589 2 1 42 GLU N N -7.163 -7.640 -48.986 1.00 . B B . 105 GLU N 1 1
5 13590 2 1 42 GLU O O -6.498 -9.742 -50.614 1.00 . B B . 105 GLU O 1 1
5 13591 2 1 42 GLU OE1 O -10.873 -10.094 -47.018 1.00 . B B . 105 GLU OE1 1 1
5 13592 2 1 42 GLU OE2 O -10.850 -8.755 -45.366 1.00 . B B . 105 GLU OE2 1 1
5 13593 2 1 43 GLU C C -4.168 -11.275 -50.667 1.00 . B B . 106 GLU C 1 1
5 13594 2 1 43 GLU CA C -5.126 -11.981 -49.719 1.00 . B B . 106 GLU CA 1 1
5 13595 2 1 43 GLU CB C -6.112 -12.837 -50.518 1.00 . B B . 106 GLU CB 1 1
5 13596 2 1 43 GLU CD C -7.940 -14.574 -50.480 1.00 . B B . 106 GLU CD 1 1
5 13597 2 1 43 GLU CG C -7.059 -13.668 -49.665 1.00 . B B . 106 GLU CG 1 1
5 13598 2 1 43 GLU H H -5.814 -11.129 -47.871 1.00 . B B . 106 GLU H 1 1
5 13599 2 1 43 GLU HA H -4.568 -12.647 -49.073 1.00 . B B . 106 GLU HA 1 1
5 13600 2 1 43 GLU HB2 H -6.712 -12.170 -51.139 1.00 . B B . 106 GLU HB2 1 1
5 13601 2 1 43 GLU HB3 H -5.551 -13.512 -51.165 1.00 . B B . 106 GLU HB3 1 1
5 13602 2 1 43 GLU HG2 H -6.462 -14.274 -48.984 1.00 . B B . 106 GLU HG2 1 1
5 13603 2 1 43 GLU HG3 H -7.687 -12.994 -49.083 1.00 . B B . 106 GLU HG3 1 1
5 13604 2 1 43 GLU N N -5.843 -11.025 -48.885 1.00 . B B . 106 GLU N 1 1
5 13605 2 1 43 GLU O O -4.161 -11.541 -51.870 1.00 . B B . 106 GLU O 1 1
5 13606 2 1 43 GLU OE1 O -7.924 -14.461 -51.681 1.00 . B B . 106 GLU OE1 1 1
5 13607 2 1 43 GLU OE2 O -8.628 -15.378 -49.901 1.00 . B B . 106 GLU OE2 1 1
5 13608 2 1 44 ARG C C -1.199 -10.164 -51.283 1.00 . B B . 107 ARG C 1 1
5 13609 2 1 44 ARG CA C -2.522 -9.500 -50.933 1.00 . B B . 107 ARG CA 1 1
5 13610 2 1 44 ARG CB C -2.254 -8.191 -50.206 1.00 . B B . 107 ARG CB 1 1
5 13611 2 1 44 ARG CD C -1.432 -5.846 -50.304 1.00 . B B . 107 ARG CD 1 1
5 13612 2 1 44 ARG CG C -1.532 -7.138 -51.030 1.00 . B B . 107 ARG CG 1 1
5 13613 2 1 44 ARG CZ C 0.428 -4.616 -51.395 1.00 . B B . 107 ARG CZ 1 1
5 13614 2 1 44 ARG H H -3.441 -10.187 -49.129 1.00 . B B . 107 ARG H 1 1
5 13615 2 1 44 ARG HA H -3.030 -9.270 -51.863 1.00 . B B . 107 ARG HA 1 1
5 13616 2 1 44 ARG HB2 H -3.210 -7.778 -49.886 1.00 . B B . 107 ARG HB2 1 1
5 13617 2 1 44 ARG HB3 H -1.678 -8.423 -49.349 1.00 . B B . 107 ARG HB3 1 1
5 13618 2 1 44 ARG HD2 H -2.392 -5.559 -49.931 1.00 . B B . 107 ARG HD2 1 1
5 13619 2 1 44 ARG HD3 H -0.757 -5.988 -49.469 1.00 . B B . 107 ARG HD3 1 1
5 13620 2 1 44 ARG HE H -1.516 -4.174 -51.571 1.00 . B B . 107 ARG HE 1 1
5 13621 2 1 44 ARG HG2 H -0.534 -7.503 -51.270 1.00 . B B . 107 ARG HG2 1 1
5 13622 2 1 44 ARG HG3 H -2.086 -6.968 -51.953 1.00 . B B . 107 ARG HG3 1 1
5 13623 2 1 44 ARG HH11 H 1.015 -6.180 -50.273 1.00 . B B . 107 ARG HH11 1 1
5 13624 2 1 44 ARG HH12 H 2.297 -5.294 -51.049 1.00 . B B . 107 ARG HH12 1 1
5 13625 2 1 44 ARG HH21 H 0.155 -3.006 -52.582 1.00 . B B . 107 ARG HH21 1 1
5 13626 2 1 44 ARG HH22 H 1.801 -3.496 -52.356 1.00 . B B . 107 ARG HH22 1 1
5 13627 2 1 44 ARG N N -3.355 -10.377 -50.120 1.00 . B B . 107 ARG N 1 1
5 13628 2 1 44 ARG NE N -0.884 -4.792 -51.145 1.00 . B B . 107 ARG NE 1 1
5 13629 2 1 44 ARG NH1 N 1.314 -5.429 -50.863 1.00 . B B . 107 ARG NH1 1 1
5 13630 2 1 44 ARG NH2 N 0.826 -3.625 -52.174 1.00 . B B . 107 ARG NH2 1 1
5 13631 2 1 44 ARG O O -0.183 -9.930 -50.630 1.00 . B B . 107 ARG O 1 1
5 13632 2 1 45 GLN C C 1.071 -10.628 -53.151 1.00 . B B . 108 GLN C 1 1
5 13633 2 1 45 GLN CA C -0.002 -11.650 -52.797 1.00 . B B . 108 GLN CA 1 1
5 13634 2 1 45 GLN CB C -0.309 -12.527 -54.013 1.00 . B B . 108 GLN CB 1 1
5 13635 2 1 45 GLN CD C 1.405 -14.333 -53.603 1.00 . B B . 108 GLN CD 1 1
5 13636 2 1 45 GLN CG C 0.894 -13.275 -54.563 1.00 . B B . 108 GLN CG 1 1
5 13637 2 1 45 GLN H H -2.089 -11.137 -52.830 1.00 . B B . 108 GLN H 1 1
5 13638 2 1 45 GLN HA H 0.398 -12.268 -52.032 1.00 . B B . 108 GLN HA 1 1
5 13639 2 1 45 GLN HB2 H -1.062 -13.262 -53.726 1.00 . B B . 108 GLN HB2 1 1
5 13640 2 1 45 GLN HB3 H -0.724 -11.895 -54.800 1.00 . B B . 108 GLN HB3 1 1
5 13641 2 1 45 GLN HE21 H 3.323 -13.649 -53.813 1.00 . B B . 108 GLN HE21 1 1
5 13642 2 1 45 GLN HE22 H 3.102 -15.019 -52.720 1.00 . B B . 108 GLN HE22 1 1
5 13643 2 1 45 GLN HG2 H 0.612 -13.763 -55.495 1.00 . B B . 108 GLN HG2 1 1
5 13644 2 1 45 GLN HG3 H 1.691 -12.561 -54.768 1.00 . B B . 108 GLN HG3 1 1
5 13645 2 1 45 GLN N N -1.215 -10.995 -52.319 1.00 . B B . 108 GLN N 1 1
5 13646 2 1 45 GLN NE2 N 2.710 -14.329 -53.362 1.00 . B B . 108 GLN NE2 1 1
5 13647 2 1 45 GLN O O 0.845 -9.730 -53.961 1.00 . B B . 108 GLN O 1 1
5 13648 2 1 45 GLN OE1 O 0.633 -15.144 -53.083 1.00 . B B . 108 GLN OE1 1 1
5 13649 2 1 46 ASP C C 4.691 -10.555 -52.602 1.00 . B B . 109 ASP C 1 1
5 13650 2 1 46 ASP CA C 3.350 -9.855 -52.777 1.00 . B B . 109 ASP CA 1 1
5 13651 2 1 46 ASP CB C 3.268 -8.655 -51.832 1.00 . B B . 109 ASP CB 1 1
5 13652 2 1 46 ASP CG C 3.914 -7.401 -52.405 1.00 . B B . 109 ASP CG 1 1
5 13653 2 1 46 ASP H H 2.365 -11.540 -51.876 1.00 . B B . 109 ASP H 1 1
5 13654 2 1 46 ASP HA H 3.286 -9.490 -53.805 1.00 . B B . 109 ASP HA 1 1
5 13655 2 1 46 ASP HB2 H 2.216 -8.440 -51.639 1.00 . B B . 109 ASP HB2 1 1
5 13656 2 1 46 ASP HB3 H 3.752 -8.903 -50.884 1.00 . B B . 109 ASP HB3 1 1
5 13657 2 1 46 ASP N N 2.241 -10.771 -52.536 1.00 . B B . 109 ASP N 1 1
5 13658 2 1 46 ASP O O 4.747 -11.724 -52.223 1.00 . B B . 109 ASP O 1 1
5 13659 2 1 46 ASP OD1 O 4.534 -7.497 -53.437 1.00 . B B . 109 ASP OD1 1 1
5 13660 2 1 46 ASP OD2 O 3.783 -6.362 -51.806 1.00 . B B . 109 ASP OD2 1 1
5 13661 2 1 47 GLU C C 7.324 -10.999 -51.371 1.00 . B B . 110 GLU C 1 1
5 13662 2 1 47 GLU CA C 7.114 -10.380 -52.748 1.00 . B B . 110 GLU CA 1 1
5 13663 2 1 47 GLU CB C 8.161 -9.290 -52.991 1.00 . B B . 110 GLU CB 1 1
5 13664 2 1 47 GLU CD C 9.896 -10.705 -54.152 1.00 . B B . 110 GLU CD 1 1
5 13665 2 1 47 GLU CG C 9.599 -9.790 -52.997 1.00 . B B . 110 GLU CG 1 1
5 13666 2 1 47 GLU H H 5.660 -8.869 -53.189 1.00 . B B . 110 GLU H 1 1
5 13667 2 1 47 GLU HA H 7.248 -11.154 -53.500 1.00 . B B . 110 GLU HA 1 1
5 13668 2 1 47 GLU HB2 H 7.962 -8.832 -53.960 1.00 . B B . 110 GLU HB2 1 1
5 13669 2 1 47 GLU HB3 H 8.053 -8.530 -52.219 1.00 . B B . 110 GLU HB3 1 1
5 13670 2 1 47 GLU HG2 H 10.274 -8.935 -53.043 1.00 . B B . 110 GLU HG2 1 1
5 13671 2 1 47 GLU HG3 H 9.776 -10.330 -52.067 1.00 . B B . 110 GLU HG3 1 1
5 13672 2 1 47 GLU N N 5.770 -9.831 -52.880 1.00 . B B . 110 GLU N 1 1
5 13673 2 1 47 GLU O O 8.041 -11.989 -51.228 1.00 . B B . 110 GLU O 1 1
5 13674 2 1 47 GLU OE1 O 9.192 -10.642 -55.132 1.00 . B B . 110 GLU OE1 1 1
5 13675 2 1 47 GLU OE2 O 10.824 -11.473 -54.053 1.00 . B B . 110 GLU OE2 1 1
5 13676 2 1 48 HIS C C 5.545 -11.034 -48.276 1.00 . B B . 111 HIS C 1 1
5 13677 2 1 48 HIS CA C 6.883 -10.843 -48.982 1.00 . B B . 111 HIS CA 1 1
5 13678 2 1 48 HIS CB C 7.736 -9.833 -48.208 1.00 . B B . 111 HIS CB 1 1
5 13679 2 1 48 HIS CD2 C 9.417 -8.398 -49.571 1.00 . B B . 111 HIS CD2 1 1
5 13680 2 1 48 HIS CE1 C 11.106 -9.798 -49.557 1.00 . B B . 111 HIS CE1 1 1
5 13681 2 1 48 HIS CG C 9.029 -9.497 -48.883 1.00 . B B . 111 HIS CG 1 1
5 13682 2 1 48 HIS H H 6.124 -9.583 -50.545 1.00 . B B . 111 HIS H 1 1
5 13683 2 1 48 HIS HA H 7.404 -11.802 -48.972 1.00 . B B . 111 HIS HA 1 1
5 13684 2 1 48 HIS HB2 H 7.160 -8.928 -48.053 1.00 . B B . 111 HIS HB2 1 1
5 13685 2 1 48 HIS HB3 H 7.977 -10.278 -47.252 1.00 . B B . 111 HIS HB3 1 1
5 13686 2 1 48 HIS HD2 H 8.903 -7.449 -49.574 1.00 . B B . 111 HIS HD2 1 1
5 13687 2 1 48 HIS HE1 H 12.076 -10.239 -49.722 1.00 . B B . 111 HIS HE1 1 1
5 13688 2 1 48 HIS HE2 H 11.271 -7.962 -50.513 1.00 . B B . 111 HIS HE2 1 1
5 13689 2 1 48 HIS N N 6.693 -10.410 -50.361 1.00 . B B . 111 HIS N 1 1
5 13690 2 1 48 HIS ND1 N 10.109 -10.355 -48.893 1.00 . B B . 111 HIS ND1 1 1
5 13691 2 1 48 HIS NE2 N 10.711 -8.610 -49.978 1.00 . B B . 111 HIS NE2 1 1
5 13692 2 1 48 HIS O O 5.204 -10.286 -47.360 1.00 . B B . 111 HIS O 1 1
5 13693 2 1 49 GLY C C 3.059 -13.762 -48.424 1.00 . B B . 112 GLY C 1 1
5 13694 2 1 49 GLY CA C 3.494 -12.335 -48.112 1.00 . B B . 112 GLY CA 1 1
5 13695 2 1 49 GLY H H 5.134 -12.632 -49.464 1.00 . B B . 112 GLY H 1 1
5 13696 2 1 49 GLY HA2 H 3.588 -12.246 -47.027 1.00 . B B . 112 GLY HA2 1 1
5 13697 2 1 49 GLY HA3 H 2.822 -11.581 -48.449 1.00 . B B . 112 GLY HA3 1 1
5 13698 2 1 49 GLY N N 4.792 -12.040 -48.708 1.00 . B B . 112 GLY N 1 1
5 13699 2 1 49 GLY O O 3.862 -14.694 -48.366 1.00 . B B . 112 GLY O 1 1
5 13700 2 1 50 PHE C C 0.468 -12.126 -47.707 1.00 . B B . 113 PHE C 1 1
5 13701 2 1 50 PHE CA C 0.905 -12.791 -49.008 1.00 . B B . 113 PHE CA 1 1
5 13702 2 1 50 PHE CB C -0.329 -13.236 -49.795 1.00 . B B . 113 PHE CB 1 1
5 13703 2 1 50 PHE CD1 C -1.108 -15.495 -49.023 1.00 . B B . 113 PHE CD1 1 1
5 13704 2 1 50 PHE CD2 C -2.297 -13.569 -48.272 1.00 . B B . 113 PHE CD2 1 1
5 13705 2 1 50 PHE CE1 C -1.964 -16.308 -48.307 1.00 . B B . 113 PHE CE1 1 1
5 13706 2 1 50 PHE CE2 C -3.155 -14.381 -47.552 1.00 . B B . 113 PHE CE2 1 1
5 13707 2 1 50 PHE CG C -1.262 -14.118 -49.016 1.00 . B B . 113 PHE CG 1 1
5 13708 2 1 50 PHE CZ C -2.989 -15.749 -47.571 1.00 . B B . 113 PHE CZ 1 1
5 13709 2 1 50 PHE H H 1.454 -14.869 -48.962 1.00 . B B . 113 PHE H 1 1
5 13710 2 1 50 PHE HA H 1.407 -12.055 -49.630 1.00 . B B . 113 PHE HA 1 1
5 13711 2 1 50 PHE HB2 H -0.883 -12.373 -50.130 1.00 . B B . 113 PHE HB2 1 1
5 13712 2 1 50 PHE HB3 H 0.016 -13.806 -50.658 1.00 . B B . 113 PHE HB3 1 1
5 13713 2 1 50 PHE HD1 H -0.307 -15.937 -49.598 1.00 . B B . 113 PHE HD1 1 1
5 13714 2 1 50 PHE HD2 H -2.418 -12.495 -48.248 1.00 . B B . 113 PHE HD2 1 1
5 13715 2 1 50 PHE HE1 H -1.834 -17.380 -48.322 1.00 . B B . 113 PHE HE1 1 1
5 13716 2 1 50 PHE HE2 H -3.958 -13.943 -46.979 1.00 . B B . 113 PHE HE2 1 1
5 13717 2 1 50 PHE HZ H -3.715 -16.385 -47.087 1.00 . B B . 113 PHE HZ 1 1
5 13718 2 1 50 PHE N N 1.782 -13.926 -48.751 1.00 . B B . 113 PHE N 1 1
5 13719 2 1 50 PHE O O 0.656 -12.679 -46.623 1.00 . B B . 113 PHE O 1 1
5 13720 2 1 51 ILE C C -1.965 -9.714 -46.761 1.00 . B B . 114 ILE C 1 1
5 13721 2 1 51 ILE CA C -0.514 -10.162 -46.654 1.00 . B B . 114 ILE CA 1 1
5 13722 2 1 51 ILE CB C 0.393 -8.932 -46.474 1.00 . B B . 114 ILE CB 1 1
5 13723 2 1 51 ILE CD1 C 0.953 -6.654 -47.471 1.00 . B B . 114 ILE CD1 1 1
5 13724 2 1 51 ILE CG1 C 0.202 -7.954 -47.637 1.00 . B B . 114 ILE CG1 1 1
5 13725 2 1 51 ILE CG2 C 1.850 -9.355 -46.366 1.00 . B B . 114 ILE CG2 1 1
5 13726 2 1 51 ILE H H -0.240 -10.531 -48.751 1.00 . B B . 114 ILE H 1 1
5 13727 2 1 51 ILE HA H -0.435 -10.790 -45.776 1.00 . B B . 114 ILE HA 1 1
5 13728 2 1 51 ILE HB H 0.099 -8.424 -45.561 1.00 . B B . 114 ILE HB 1 1
5 13729 2 1 51 ILE HD11 H 0.259 -5.812 -47.398 1.00 . B B . 114 ILE HD11 1 1
5 13730 2 1 51 ILE HD12 H 1.606 -6.506 -48.331 1.00 . B B . 114 ILE HD12 1 1
5 13731 2 1 51 ILE HD13 H 1.557 -6.701 -46.565 1.00 . B B . 114 ILE HD13 1 1
5 13732 2 1 51 ILE HG12 H 0.506 -8.440 -48.563 1.00 . B B . 114 ILE HG12 1 1
5 13733 2 1 51 ILE HG13 H -0.849 -7.704 -47.687 1.00 . B B . 114 ILE HG13 1 1
5 13734 2 1 51 ILE HG21 H 2.215 -9.558 -47.373 1.00 . B B . 114 ILE HG21 1 1
5 13735 2 1 51 ILE HG22 H 1.941 -10.268 -45.784 1.00 . B B . 114 ILE HG22 1 1
5 13736 2 1 51 ILE HG23 H 2.470 -8.593 -45.928 1.00 . B B . 114 ILE HG23 1 1
5 13737 2 1 51 ILE N N -0.114 -10.937 -47.822 1.00 . B B . 114 ILE N 1 1
5 13738 2 1 51 ILE O O -2.631 -9.968 -47.765 1.00 . B B . 114 ILE O 1 1
5 13739 2 1 52 SER C C -3.729 -7.035 -45.107 1.00 . B B . 115 SER C 1 1
5 13740 2 1 52 SER CA C -3.763 -8.411 -45.761 1.00 . B B . 115 SER CA 1 1
5 13741 2 1 52 SER CB C -4.788 -9.287 -45.066 1.00 . B B . 115 SER CB 1 1
5 13742 2 1 52 SER H H -1.836 -8.846 -44.932 1.00 . B B . 115 SER H 1 1
5 13743 2 1 52 SER HA H -4.073 -8.292 -46.795 1.00 . B B . 115 SER HA 1 1
5 13744 2 1 52 SER HB2 H -4.840 -10.257 -45.548 1.00 . B B . 115 SER HB2 1 1
5 13745 2 1 52 SER HB3 H -4.474 -9.407 -44.049 1.00 . B B . 115 SER HB3 1 1
5 13746 2 1 52 SER HG H -5.973 -7.857 -45.558 1.00 . B B . 115 SER HG 1 1
5 13747 2 1 52 SER N N -2.451 -9.044 -45.720 1.00 . B B . 115 SER N 1 1
5 13748 2 1 52 SER O O -3.589 -6.919 -43.891 1.00 . B B . 115 SER O 1 1
5 13749 2 1 52 SER OG O -6.054 -8.687 -45.082 1.00 . B B . 115 SER OG 1 1
5 13750 2 1 53 ARG C C -4.959 -3.881 -45.311 1.00 . B B . 116 ARG C 1 1
5 13751 2 1 53 ARG CA C -3.641 -4.629 -45.464 1.00 . B B . 116 ARG CA 1 1
5 13752 2 1 53 ARG CB C -2.745 -3.876 -46.437 1.00 . B B . 116 ARG CB 1 1
5 13753 2 1 53 ARG CD C -1.318 -1.887 -46.877 1.00 . B B . 116 ARG CD 1 1
5 13754 2 1 53 ARG CG C -2.360 -2.473 -45.994 1.00 . B B . 116 ARG CG 1 1
5 13755 2 1 53 ARG CZ C -1.036 -1.333 -49.280 1.00 . B B . 116 ARG CZ 1 1
5 13756 2 1 53 ARG H H -3.949 -6.164 -46.926 1.00 . B B . 116 ARG H 1 1
5 13757 2 1 53 ARG HA H -3.143 -4.639 -44.495 1.00 . B B . 116 ARG HA 1 1
5 13758 2 1 53 ARG HB2 H -1.830 -4.454 -46.569 1.00 . B B . 116 ARG HB2 1 1
5 13759 2 1 53 ARG HB3 H -3.258 -3.806 -47.396 1.00 . B B . 116 ARG HB3 1 1
5 13760 2 1 53 ARG HD2 H -0.999 -0.927 -46.471 1.00 . B B . 116 ARG HD2 1 1
5 13761 2 1 53 ARG HD3 H -0.463 -2.564 -46.912 1.00 . B B . 116 ARG HD3 1 1
5 13762 2 1 53 ARG HE H -2.767 -1.809 -48.393 1.00 . B B . 116 ARG HE 1 1
5 13763 2 1 53 ARG HG2 H -3.237 -1.846 -46.030 1.00 . B B . 116 ARG HG2 1 1
5 13764 2 1 53 ARG HG3 H -1.989 -2.519 -44.970 1.00 . B B . 116 ARG HG3 1 1
5 13765 2 1 53 ARG HH11 H 0.668 -1.274 -48.210 1.00 . B B . 116 ARG HH11 1 1
5 13766 2 1 53 ARG HH12 H 0.832 -0.888 -49.899 1.00 . B B . 116 ARG HH12 1 1
5 13767 2 1 53 ARG HH21 H -2.560 -1.310 -50.605 1.00 . B B . 116 ARG HH21 1 1
5 13768 2 1 53 ARG HH22 H -1.001 -0.914 -51.250 1.00 . B B . 116 ARG HH22 1 1
5 13769 2 1 53 ARG N N -3.861 -5.995 -45.923 1.00 . B B . 116 ARG N 1 1
5 13770 2 1 53 ARG NE N -1.809 -1.684 -48.232 1.00 . B B . 116 ARG NE 1 1
5 13771 2 1 53 ARG NH1 N 0.255 -1.152 -49.113 1.00 . B B . 116 ARG NH1 1 1
5 13772 2 1 53 ARG NH2 N -1.578 -1.174 -50.475 1.00 . B B . 116 ARG NH2 1 1
5 13773 2 1 53 ARG O O -5.422 -3.219 -46.242 1.00 . B B . 116 ARG O 1 1
5 13774 2 1 54 GLU C C -6.718 -2.138 -42.993 1.00 . B B . 117 GLU C 1 1
5 13775 2 1 54 GLU CA C -6.857 -3.374 -43.873 1.00 . B B . 117 GLU CA 1 1
5 13776 2 1 54 GLU CB C -7.802 -4.380 -43.210 1.00 . B B . 117 GLU CB 1 1
5 13777 2 1 54 GLU CD C -10.045 -4.814 -42.144 1.00 . B B . 117 GLU CD 1 1
5 13778 2 1 54 GLU CG C -9.145 -3.799 -42.794 1.00 . B B . 117 GLU CG 1 1
5 13779 2 1 54 GLU H H -5.123 -4.555 -43.402 1.00 . B B . 117 GLU H 1 1
5 13780 2 1 54 GLU HA H -7.288 -3.055 -44.790 1.00 . B B . 117 GLU HA 1 1
5 13781 2 1 54 GLU HB2 H -7.986 -5.192 -43.914 1.00 . B B . 117 GLU HB2 1 1
5 13782 2 1 54 GLU HB3 H -7.309 -4.786 -42.326 1.00 . B B . 117 GLU HB3 1 1
5 13783 2 1 54 GLU HG2 H -8.968 -3.007 -42.068 1.00 . B B . 117 GLU HG2 1 1
5 13784 2 1 54 GLU HG3 H -9.651 -3.378 -43.644 1.00 . B B . 117 GLU HG3 1 1
5 13785 2 1 54 GLU N N -5.561 -3.987 -44.131 1.00 . B B . 117 GLU N 1 1
5 13786 2 1 54 GLU O O -6.321 -2.233 -41.831 1.00 . B B . 117 GLU O 1 1
5 13787 2 1 54 GLU OE1 O -9.699 -5.972 -42.140 1.00 . B B . 117 GLU OE1 1 1
5 13788 2 1 54 GLU OE2 O -11.078 -4.432 -41.650 1.00 . B B . 117 GLU OE2 1 1
5 13789 2 1 55 PHE C C -8.090 1.077 -42.692 1.00 . B B . 118 PHE C 1 1
5 13790 2 1 55 PHE CA C -6.798 0.293 -42.883 1.00 . B B . 118 PHE CA 1 1
5 13791 2 1 55 PHE CB C -5.800 1.134 -43.685 1.00 . B B . 118 PHE CB 1 1
5 13792 2 1 55 PHE CD1 C -6.996 2.244 -45.593 1.00 . B B . 118 PHE CD1 1 1
5 13793 2 1 55 PHE CD2 C -5.603 0.367 -46.067 1.00 . B B . 118 PHE CD2 1 1
5 13794 2 1 55 PHE CE1 C -7.309 2.352 -46.935 1.00 . B B . 118 PHE CE1 1 1
5 13795 2 1 55 PHE CE2 C -5.914 0.474 -47.409 1.00 . B B . 118 PHE CE2 1 1
5 13796 2 1 55 PHE CG C -6.139 1.250 -45.143 1.00 . B B . 118 PHE CG 1 1
5 13797 2 1 55 PHE CZ C -6.768 1.467 -47.843 1.00 . B B . 118 PHE CZ 1 1
5 13798 2 1 55 PHE H H -7.345 -0.973 -44.528 1.00 . B B . 118 PHE H 1 1
5 13799 2 1 55 PHE HA H -6.376 0.096 -41.911 1.00 . B B . 118 PHE HA 1 1
5 13800 2 1 55 PHE HB2 H -5.759 2.130 -43.254 1.00 . B B . 118 PHE HB2 1 1
5 13801 2 1 55 PHE HB3 H -4.814 0.673 -43.589 1.00 . B B . 118 PHE HB3 1 1
5 13802 2 1 55 PHE HD1 H -7.457 2.911 -44.895 1.00 . B B . 118 PHE HD1 1 1
5 13803 2 1 55 PHE HD2 H -4.942 -0.405 -45.729 1.00 . B B . 118 PHE HD2 1 1
5 13804 2 1 55 PHE HE1 H -7.976 3.124 -47.271 1.00 . B B . 118 PHE HE1 1 1
5 13805 2 1 55 PHE HE2 H -5.488 -0.221 -48.118 1.00 . B B . 118 PHE HE2 1 1
5 13806 2 1 55 PHE HZ H -7.227 1.380 -48.811 1.00 . B B . 118 PHE HZ 1 1
5 13807 2 1 55 PHE N N -7.044 -0.978 -43.554 1.00 . B B . 118 PHE N 1 1
5 13808 2 1 55 PHE O O -9.092 0.810 -43.358 1.00 . B B . 118 PHE O 1 1
5 13809 2 1 56 HIS C C -8.831 4.361 -41.509 1.00 . B B . 119 HIS C 1 1
5 13810 2 1 56 HIS CA C -9.220 2.889 -41.527 1.00 . B B . 119 HIS CA 1 1
5 13811 2 1 56 HIS CB C -9.885 2.516 -40.198 1.00 . B B . 119 HIS CB 1 1
5 13812 2 1 56 HIS CD2 C -11.166 0.257 -40.114 1.00 . B B . 119 HIS CD2 1 1
5 13813 2 1 56 HIS CE1 C -9.480 -1.038 -39.576 1.00 . B B . 119 HIS CE1 1 1
5 13814 2 1 56 HIS CG C -10.067 1.041 -40.010 1.00 . B B . 119 HIS CG 1 1
5 13815 2 1 56 HIS H H -7.200 2.215 -41.263 1.00 . B B . 119 HIS H 1 1
5 13816 2 1 56 HIS HA H -9.938 2.759 -42.309 1.00 . B B . 119 HIS HA 1 1
5 13817 2 1 56 HIS HB2 H -9.318 2.922 -39.385 1.00 . B B . 119 HIS HB2 1 1
5 13818 2 1 56 HIS HB3 H -10.877 2.973 -40.173 1.00 . B B . 119 HIS HB3 1 1
5 13819 2 1 56 HIS HD1 H -8.059 0.484 -39.519 1.00 . B B . 119 HIS HD1 1 1
5 13820 2 1 56 HIS HD2 H -12.100 0.550 -40.569 1.00 . B B . 119 HIS HD2 1 1
5 13821 2 1 56 HIS HE1 H -8.892 -1.906 -39.323 1.00 . B B . 119 HIS HE1 1 1
5 13822 2 1 56 HIS HE2 H -11.378 -1.839 -39.840 1.00 . B B . 119 HIS HE2 1 1
5 13823 2 1 56 HIS N N -8.061 2.041 -41.780 1.00 . B B . 119 HIS N 1 1
5 13824 2 1 56 HIS ND1 N -9.027 0.200 -39.673 1.00 . B B . 119 HIS ND1 1 1
5 13825 2 1 56 HIS NE2 N -10.774 -1.029 -39.840 1.00 . B B . 119 HIS NE2 1 1
5 13826 2 1 56 HIS O O -8.910 5.023 -40.474 1.00 . B B . 119 HIS O 1 1
5 13827 2 1 57 ARG C C -8.561 7.321 -42.510 1.00 . B B . 120 ARG C 1 1
5 13828 2 1 57 ARG CA C -7.653 6.116 -42.717 1.00 . B B . 120 ARG CA 1 1
5 13829 2 1 57 ARG CB C -6.938 6.248 -44.055 1.00 . B B . 120 ARG CB 1 1
5 13830 2 1 57 ARG CD C -5.343 5.269 -45.694 1.00 . B B . 120 ARG CD 1 1
5 13831 2 1 57 ARG CG C -5.830 5.235 -44.291 1.00 . B B . 120 ARG CG 1 1
5 13832 2 1 57 ARG CZ C -3.861 3.928 -47.163 1.00 . B B . 120 ARG CZ 1 1
5 13833 2 1 57 ARG H H -8.331 4.234 -43.453 1.00 . B B . 120 ARG H 1 1
5 13834 2 1 57 ARG HA H -6.923 6.117 -41.956 1.00 . B B . 120 ARG HA 1 1
5 13835 2 1 57 ARG HB2 H -7.645 6.135 -44.846 1.00 . B B . 120 ARG HB2 1 1
5 13836 2 1 57 ARG HB3 H -6.497 7.243 -44.118 1.00 . B B . 120 ARG HB3 1 1
5 13837 2 1 57 ARG HD2 H -6.182 5.101 -46.369 1.00 . B B . 120 ARG HD2 1 1
5 13838 2 1 57 ARG HD3 H -4.911 6.245 -45.893 1.00 . B B . 120 ARG HD3 1 1
5 13839 2 1 57 ARG HE H -3.979 3.766 -45.170 1.00 . B B . 120 ARG HE 1 1
5 13840 2 1 57 ARG HG2 H -4.999 5.440 -43.649 1.00 . B B . 120 ARG HG2 1 1
5 13841 2 1 57 ARG HG3 H -6.200 4.261 -44.063 1.00 . B B . 120 ARG HG3 1 1
5 13842 2 1 57 ARG HH11 H -5.004 5.266 -48.138 1.00 . B B . 120 ARG HH11 1 1
5 13843 2 1 57 ARG HH12 H -3.954 4.308 -49.144 1.00 . B B . 120 ARG HH12 1 1
5 13844 2 1 57 ARG HH21 H -2.600 2.509 -46.477 1.00 . B B . 120 ARG HH21 1 1
5 13845 2 1 57 ARG HH22 H -2.591 2.748 -48.192 1.00 . B B . 120 ARG HH22 1 1
5 13846 2 1 57 ARG N N -8.409 4.870 -42.662 1.00 . B B . 120 ARG N 1 1
5 13847 2 1 57 ARG NE N -4.336 4.252 -45.944 1.00 . B B . 120 ARG NE 1 1
5 13848 2 1 57 ARG NH1 N -4.310 4.551 -48.230 1.00 . B B . 120 ARG NH1 1 1
5 13849 2 1 57 ARG NH2 N -2.943 2.985 -47.285 1.00 . B B . 120 ARG NH2 1 1
5 13850 2 1 57 ARG O O -9.192 7.806 -43.450 1.00 . B B . 120 ARG O 1 1
5 13851 2 1 58 LYS C C -9.035 10.225 -41.184 1.00 . B B . 121 LYS C 1 1
5 13852 2 1 58 LYS CA C -9.582 8.834 -40.898 1.00 . B B . 121 LYS CA 1 1
5 13853 2 1 58 LYS CB C -9.953 8.709 -39.420 1.00 . B B . 121 LYS CB 1 1
5 13854 2 1 58 LYS CD C -11.062 7.388 -37.590 1.00 . B B . 121 LYS CD 1 1
5 13855 2 1 58 LYS CE C -11.824 6.118 -37.245 1.00 . B B . 121 LYS CE 1 1
5 13856 2 1 58 LYS CG C -10.818 7.499 -39.088 1.00 . B B . 121 LYS CG 1 1
5 13857 2 1 58 LYS H H -8.089 7.337 -40.539 1.00 . B B . 121 LYS H 1 1
5 13858 2 1 58 LYS HA H -10.483 8.717 -41.459 1.00 . B B . 121 LYS HA 1 1
5 13859 2 1 58 LYS HB2 H -9.037 8.608 -38.848 1.00 . B B . 121 LYS HB2 1 1
5 13860 2 1 58 LYS HB3 H -10.461 9.593 -39.083 1.00 . B B . 121 LYS HB3 1 1
5 13861 2 1 58 LYS HD2 H -10.100 7.364 -37.084 1.00 . B B . 121 LYS HD2 1 1
5 13862 2 1 58 LYS HD3 H -11.625 8.244 -37.245 1.00 . B B . 121 LYS HD3 1 1
5 13863 2 1 58 LYS HE2 H -12.814 6.171 -37.698 1.00 . B B . 121 LYS HE2 1 1
5 13864 2 1 58 LYS HE3 H -11.289 5.259 -37.653 1.00 . B B . 121 LYS HE3 1 1
5 13865 2 1 58 LYS HG2 H -11.776 7.633 -39.568 1.00 . B B . 121 LYS HG2 1 1
5 13866 2 1 58 LYS HG3 H -10.343 6.593 -39.452 1.00 . B B . 121 LYS HG3 1 1
5 13867 2 1 58 LYS HZ1 H -11.591 6.780 -35.292 1.00 . B B . 121 LYS HZ1 1 1
5 13868 2 1 58 LYS HZ2 H -11.458 5.093 -35.469 1.00 . B B . 121 LYS HZ2 1 1
5 13869 2 1 58 LYS HZ3 H -12.954 5.841 -35.547 1.00 . B B . 121 LYS HZ3 1 1
5 13870 2 1 58 LYS N N -8.621 7.803 -41.272 1.00 . B B . 121 LYS N 1 1
5 13871 2 1 58 LYS NZ N -11.976 5.942 -35.775 1.00 . B B . 121 LYS NZ 1 1
5 13872 2 1 58 LYS O O -8.609 10.935 -40.276 1.00 . B B . 121 LYS O 1 1
5 13873 2 1 59 TYR C C -9.332 13.049 -42.272 1.00 . B B . 122 TYR C 1 1
5 13874 2 1 59 TYR CA C -8.524 11.906 -42.872 1.00 . B B . 122 TYR CA 1 1
5 13875 2 1 59 TYR CB C -8.506 12.013 -44.397 1.00 . B B . 122 TYR CB 1 1
5 13876 2 1 59 TYR CD1 C -6.244 11.361 -45.274 1.00 . B B . 122 TYR CD1 1 1
5 13877 2 1 59 TYR CD2 C -8.052 9.790 -45.475 1.00 . B B . 122 TYR CD2 1 1
5 13878 2 1 59 TYR CE1 C -5.395 10.461 -45.887 1.00 . B B . 122 TYR CE1 1 1
5 13879 2 1 59 TYR CE2 C -7.199 8.889 -46.087 1.00 . B B . 122 TYR CE2 1 1
5 13880 2 1 59 TYR CG C -7.576 11.028 -45.067 1.00 . B B . 122 TYR CG 1 1
5 13881 2 1 59 TYR CZ C -5.868 9.229 -46.293 1.00 . B B . 122 TYR CZ 1 1
5 13882 2 1 59 TYR H H -9.421 9.975 -43.163 1.00 . B B . 122 TYR H 1 1
5 13883 2 1 59 TYR HA H -7.497 11.991 -42.518 1.00 . B B . 122 TYR HA 1 1
5 13884 2 1 59 TYR HB2 H -9.499 11.840 -44.768 1.00 . B B . 122 TYR HB2 1 1
5 13885 2 1 59 TYR HB3 H -8.208 13.016 -44.682 1.00 . B B . 122 TYR HB3 1 1
5 13886 2 1 59 TYR HD1 H -5.871 12.316 -44.948 1.00 . B B . 122 TYR HD1 1 1
5 13887 2 1 59 TYR HD2 H -9.087 9.531 -45.312 1.00 . B B . 122 TYR HD2 1 1
5 13888 2 1 59 TYR HE1 H -4.369 10.698 -46.057 1.00 . B B . 122 TYR HE1 1 1
5 13889 2 1 59 TYR HE2 H -7.571 7.930 -46.403 1.00 . B B . 122 TYR HE2 1 1
5 13890 2 1 59 TYR HH H -5.537 7.806 -47.518 1.00 . B B . 122 TYR HH 1 1
5 13891 2 1 59 TYR N N -9.053 10.613 -42.457 1.00 . B B . 122 TYR N 1 1
5 13892 2 1 59 TYR O O -10.481 13.275 -42.649 1.00 . B B . 122 TYR O 1 1
5 13893 2 1 59 TYR OH O -5.021 8.333 -46.901 1.00 . B B . 122 TYR OH 1 1
5 13894 2 1 60 ARG C C -9.801 15.978 -41.228 1.00 . B B . 123 ARG C 1 1
5 13895 2 1 60 ARG CA C -9.462 14.694 -40.481 1.00 . B B . 123 ARG CA 1 1
5 13896 2 1 60 ARG CB C -8.655 15.032 -39.236 1.00 . B B . 123 ARG CB 1 1
5 13897 2 1 60 ARG CD C -8.812 15.662 -36.834 1.00 . B B . 123 ARG CD 1 1
5 13898 2 1 60 ARG CG C -9.406 15.834 -38.186 1.00 . B B . 123 ARG CG 1 1
5 13899 2 1 60 ARG CZ C -9.125 16.556 -34.542 1.00 . B B . 123 ARG CZ 1 1
5 13900 2 1 60 ARG H H -7.784 13.493 -41.050 1.00 . B B . 123 ARG H 1 1
5 13901 2 1 60 ARG HA H -10.366 14.256 -40.166 1.00 . B B . 123 ARG HA 1 1
5 13902 2 1 60 ARG HB2 H -8.311 14.094 -38.797 1.00 . B B . 123 ARG HB2 1 1
5 13903 2 1 60 ARG HB3 H -7.779 15.609 -39.537 1.00 . B B . 123 ARG HB3 1 1
5 13904 2 1 60 ARG HD2 H -8.916 14.622 -36.526 1.00 . B B . 123 ARG HD2 1 1
5 13905 2 1 60 ARG HD3 H -7.755 15.918 -36.881 1.00 . B B . 123 ARG HD3 1 1
5 13906 2 1 60 ARG HE H -10.188 17.090 -36.153 1.00 . B B . 123 ARG HE 1 1
5 13907 2 1 60 ARG HG2 H -9.388 16.892 -38.450 1.00 . B B . 123 ARG HG2 1 1
5 13908 2 1 60 ARG HG3 H -10.440 15.489 -38.158 1.00 . B B . 123 ARG HG3 1 1
5 13909 2 1 60 ARG HH11 H -7.661 15.185 -34.703 1.00 . B B . 123 ARG HH11 1 1
5 13910 2 1 60 ARG HH12 H -7.904 15.833 -33.107 1.00 . B B . 123 ARG HH12 1 1
5 13911 2 1 60 ARG HH21 H -10.514 17.942 -34.067 1.00 . B B . 123 ARG HH21 1 1
5 13912 2 1 60 ARG HH22 H -9.524 17.396 -32.755 1.00 . B B . 123 ARG HH22 1 1
5 13913 2 1 60 ARG N N -8.725 13.768 -41.333 1.00 . B B . 123 ARG N 1 1
5 13914 2 1 60 ARG NE N -9.458 16.511 -35.847 1.00 . B B . 123 ARG NE 1 1
5 13915 2 1 60 ARG NH1 N -8.154 15.797 -34.085 1.00 . B B . 123 ARG NH1 1 1
5 13916 2 1 60 ARG NH2 N -9.775 17.364 -33.722 1.00 . B B . 123 ARG NH2 1 1
5 13917 2 1 60 ARG O O -8.932 16.599 -41.840 1.00 . B B . 123 ARG O 1 1
5 13918 2 1 61 ILE C C -11.246 18.822 -41.282 1.00 . B B . 124 ILE C 1 1
5 13919 2 1 61 ILE CA C -11.559 17.496 -41.962 1.00 . B B . 124 ILE CA 1 1
5 13920 2 1 61 ILE CB C -13.076 17.381 -42.197 1.00 . B B . 124 ILE CB 1 1
5 13921 2 1 61 ILE CD1 C -14.885 15.748 -42.939 1.00 . B B . 124 ILE CD1 1 1
5 13922 2 1 61 ILE CG1 C -13.408 16.070 -42.913 1.00 . B B . 124 ILE CG1 1 1
5 13923 2 1 61 ILE CG2 C -13.578 18.572 -43.000 1.00 . B B . 124 ILE CG2 1 1
5 13924 2 1 61 ILE H H -11.735 15.796 -40.662 1.00 . B B . 124 ILE H 1 1
5 13925 2 1 61 ILE HA H -11.110 17.438 -42.937 1.00 . B B . 124 ILE HA 1 1
5 13926 2 1 61 ILE HB H -13.580 17.382 -41.230 1.00 . B B . 124 ILE HB 1 1
5 13927 2 1 61 ILE HD11 H -15.283 15.837 -41.930 1.00 . B B . 124 ILE HD11 1 1
5 13928 2 1 61 ILE HD12 H -15.032 14.731 -43.301 1.00 . B B . 124 ILE HD12 1 1
5 13929 2 1 61 ILE HD13 H -15.400 16.448 -43.598 1.00 . B B . 124 ILE HD13 1 1
5 13930 2 1 61 ILE HG12 H -13.045 16.134 -43.937 1.00 . B B . 124 ILE HG12 1 1
5 13931 2 1 61 ILE HG13 H -12.883 15.272 -42.398 1.00 . B B . 124 ILE HG13 1 1
5 13932 2 1 61 ILE HG21 H -14.636 18.468 -43.214 1.00 . B B . 124 ILE HG21 1 1
5 13933 2 1 61 ILE HG22 H -13.024 18.612 -43.934 1.00 . B B . 124 ILE HG22 1 1
5 13934 2 1 61 ILE HG23 H -13.425 19.481 -42.433 1.00 . B B . 124 ILE HG23 1 1
5 13935 2 1 61 ILE N N -11.069 16.372 -41.172 1.00 . B B . 124 ILE N 1 1
5 13936 2 1 61 ILE O O -11.643 19.054 -40.142 1.00 . B B . 124 ILE O 1 1
5 13937 2 1 62 PRO C C -11.595 21.718 -41.090 1.00 . B B . 125 PRO C 1 1
5 13938 2 1 62 PRO CA C -10.296 21.050 -41.523 1.00 . B B . 125 PRO CA 1 1
5 13939 2 1 62 PRO CB C -9.691 21.738 -42.752 1.00 . B B . 125 PRO CB 1 1
5 13940 2 1 62 PRO CD C -9.935 19.456 -43.331 1.00 . B B . 125 PRO CD 1 1
5 13941 2 1 62 PRO CG C -9.015 20.636 -43.493 1.00 . B B . 125 PRO CG 1 1
5 13942 2 1 62 PRO HA H -9.576 21.039 -40.709 1.00 . B B . 125 PRO HA 1 1
5 13943 2 1 62 PRO HB2 H -10.474 22.188 -43.362 1.00 . B B . 125 PRO HB2 1 1
5 13944 2 1 62 PRO HB3 H -8.961 22.490 -42.454 1.00 . B B . 125 PRO HB3 1 1
5 13945 2 1 62 PRO HD2 H -10.693 19.434 -44.121 1.00 . B B . 125 PRO HD2 1 1
5 13946 2 1 62 PRO HD3 H -9.348 18.538 -43.322 1.00 . B B . 125 PRO HD3 1 1
5 13947 2 1 62 PRO HG2 H -8.905 20.891 -44.543 1.00 . B B . 125 PRO HG2 1 1
5 13948 2 1 62 PRO HG3 H -8.042 20.416 -43.053 1.00 . B B . 125 PRO HG3 1 1
5 13949 2 1 62 PRO N N -10.533 19.690 -41.993 1.00 . B B . 125 PRO N 1 1
5 13950 2 1 62 PRO O O -12.633 21.547 -41.725 1.00 . B B . 125 PRO O 1 1
5 13951 2 1 63 ALA C C -13.362 24.056 -40.449 1.00 . B B . 126 ALA C 1 1
5 13952 2 1 63 ALA CA C -12.711 23.119 -39.439 1.00 . B B . 126 ALA CA 1 1
5 13953 2 1 63 ALA CB C -12.351 23.877 -38.171 1.00 . B B . 126 ALA CB 1 1
5 13954 2 1 63 ALA H H -10.635 22.569 -39.512 1.00 . B B . 126 ALA H 1 1
5 13955 2 1 63 ALA HA H -13.432 22.347 -39.177 1.00 . B B . 126 ALA HA 1 1
5 13956 2 1 63 ALA HB1 H -13.246 24.336 -37.753 1.00 . B B . 126 ALA HB1 1 1
5 13957 2 1 63 ALA HB2 H -11.621 24.652 -38.408 1.00 . B B . 126 ALA HB2 1 1
5 13958 2 1 63 ALA HB3 H -11.923 23.185 -37.443 1.00 . B B . 126 ALA HB3 1 1
5 13959 2 1 63 ALA N N -11.527 22.478 -40.002 1.00 . B B . 126 ALA N 1 1
5 13960 2 1 63 ALA O O -14.512 24.462 -40.281 1.00 . B B . 126 ALA O 1 1
5 13961 2 1 64 ASP C C -13.723 24.591 -43.688 1.00 . B B . 127 ASP C 1 1
5 13962 2 1 64 ASP CA C -13.103 25.327 -42.509 1.00 . B B . 127 ASP CA 1 1
5 13963 2 1 64 ASP CB C -11.963 26.224 -43.000 1.00 . B B . 127 ASP CB 1 1
5 13964 2 1 64 ASP CG C -11.459 27.183 -41.929 1.00 . B B . 127 ASP CG 1 1
5 13965 2 1 64 ASP H H -11.672 24.033 -41.575 1.00 . B B . 127 ASP H 1 1
5 13966 2 1 64 ASP HA H -13.854 25.963 -42.064 1.00 . B B . 127 ASP HA 1 1
5 13967 2 1 64 ASP HB2 H -11.136 25.590 -43.320 1.00 . B B . 127 ASP HB2 1 1
5 13968 2 1 64 ASP HB3 H -12.312 26.805 -43.854 1.00 . B B . 127 ASP HB3 1 1
5 13969 2 1 64 ASP N N -12.620 24.397 -41.498 1.00 . B B . 127 ASP N 1 1
5 13970 2 1 64 ASP O O -14.036 25.194 -44.714 1.00 . B B . 127 ASP O 1 1
5 13971 2 1 64 ASP OD1 O -12.236 27.565 -41.089 1.00 . B B . 127 ASP OD1 1 1
5 13972 2 1 64 ASP OD2 O -10.300 27.523 -41.966 1.00 . B B . 127 ASP OD2 1 1
5 13973 2 1 65 VAL C C -15.658 21.696 -44.197 1.00 . B B . 128 VAL C 1 1
5 13974 2 1 65 VAL CA C -14.400 22.446 -44.619 1.00 . B B . 128 VAL CA 1 1
5 13975 2 1 65 VAL CB C -13.324 21.434 -45.055 1.00 . B B . 128 VAL CB 1 1
5 13976 2 1 65 VAL CG1 C -13.872 20.505 -46.129 1.00 . B B . 128 VAL CG1 1 1
5 13977 2 1 65 VAL CG2 C -12.093 22.172 -45.558 1.00 . B B . 128 VAL CG2 1 1
5 13978 2 1 65 VAL H H -13.607 22.841 -42.665 1.00 . B B . 128 VAL H 1 1
5 13979 2 1 65 VAL HA H -14.647 23.063 -45.486 1.00 . B B . 128 VAL HA 1 1
5 13980 2 1 65 VAL HB H -13.041 20.856 -44.193 1.00 . B B . 128 VAL HB 1 1
5 13981 2 1 65 VAL HG11 H -14.686 19.912 -45.731 1.00 . B B . 128 VAL HG11 1 1
5 13982 2 1 65 VAL HG12 H -13.075 19.843 -46.470 1.00 . B B . 128 VAL HG12 1 1
5 13983 2 1 65 VAL HG13 H -14.232 21.101 -46.968 1.00 . B B . 128 VAL HG13 1 1
5 13984 2 1 65 VAL HG21 H -12.289 22.486 -46.578 1.00 . B B . 128 VAL HG21 1 1
5 13985 2 1 65 VAL HG22 H -11.906 23.053 -44.943 1.00 . B B . 128 VAL HG22 1 1
5 13986 2 1 65 VAL HG23 H -11.224 21.514 -45.529 1.00 . B B . 128 VAL HG23 1 1
5 13987 2 1 65 VAL N N -13.899 23.283 -43.536 1.00 . B B . 128 VAL N 1 1
5 13988 2 1 65 VAL O O -15.708 21.110 -43.115 1.00 . B B . 128 VAL O 1 1
5 13989 2 1 66 ASP C C -17.902 19.594 -45.210 1.00 . B B . 129 ASP C 1 1
5 13990 2 1 66 ASP CA C -17.935 21.052 -44.768 1.00 . B B . 129 ASP CA 1 1
5 13991 2 1 66 ASP CB C -19.093 21.776 -45.462 1.00 . B B . 129 ASP CB 1 1
5 13992 2 1 66 ASP CG C -20.455 21.208 -45.085 1.00 . B B . 129 ASP CG 1 1
5 13993 2 1 66 ASP H H -16.562 22.223 -45.937 1.00 . B B . 129 ASP H 1 1
5 13994 2 1 66 ASP HA H -18.125 21.144 -43.712 1.00 . B B . 129 ASP HA 1 1
5 13995 2 1 66 ASP HB2 H -19.064 22.829 -45.195 1.00 . B B . 129 ASP HB2 1 1
5 13996 2 1 66 ASP HB3 H -18.960 21.681 -46.539 1.00 . B B . 129 ASP HB3 1 1
5 13997 2 1 66 ASP N N -16.670 21.717 -45.057 1.00 . B B . 129 ASP N 1 1
5 13998 2 1 66 ASP O O -17.732 19.297 -46.392 1.00 . B B . 129 ASP O 1 1
5 13999 2 1 66 ASP OD1 O -20.494 20.176 -44.462 1.00 . B B . 129 ASP OD1 1 1
5 14000 2 1 66 ASP OD2 O -21.441 21.814 -45.428 1.00 . B B . 129 ASP OD2 1 1
5 14001 2 1 67 PRO C C -19.015 16.903 -45.656 1.00 . B B . 130 PRO C 1 1
5 14002 2 1 67 PRO CA C -18.046 17.258 -44.537 1.00 . B B . 130 PRO CA 1 1
5 14003 2 1 67 PRO CB C -18.467 16.633 -43.204 1.00 . B B . 130 PRO CB 1 1
5 14004 2 1 67 PRO CD C -18.212 18.951 -42.793 1.00 . B B . 130 PRO CD 1 1
5 14005 2 1 67 PRO CG C -17.977 17.597 -42.177 1.00 . B B . 130 PRO CG 1 1
5 14006 2 1 67 PRO HA H -17.057 16.940 -44.810 1.00 . B B . 130 PRO HA 1 1
5 14007 2 1 67 PRO HB2 H -19.555 16.527 -43.150 1.00 . B B . 130 PRO HB2 1 1
5 14008 2 1 67 PRO HB3 H -17.982 15.663 -43.069 1.00 . B B . 130 PRO HB3 1 1
5 14009 2 1 67 PRO HD2 H -19.216 19.321 -42.561 1.00 . B B . 130 PRO HD2 1 1
5 14010 2 1 67 PRO HD3 H -17.447 19.641 -42.441 1.00 . B B . 130 PRO HD3 1 1
5 14011 2 1 67 PRO HG2 H -18.553 17.488 -41.254 1.00 . B B . 130 PRO HG2 1 1
5 14012 2 1 67 PRO HG3 H -16.917 17.454 -41.983 1.00 . B B . 130 PRO HG3 1 1
5 14013 2 1 67 PRO N N -18.070 18.688 -44.252 1.00 . B B . 130 PRO N 1 1
5 14014 2 1 67 PRO O O -18.774 15.981 -46.434 1.00 . B B . 130 PRO O 1 1
5 14015 2 1 68 LEU C C -20.824 17.580 -48.088 1.00 . B B . 131 LEU C 1 1
5 14016 2 1 68 LEU CA C -21.207 17.301 -46.641 1.00 . B B . 131 LEU CA 1 1
5 14017 2 1 68 LEU CB C -22.468 18.096 -46.277 1.00 . B B . 131 LEU CB 1 1
5 14018 2 1 68 LEU CD1 C -24.254 18.711 -44.647 1.00 . B B . 131 LEU CD1 1 1
5 14019 2 1 68 LEU CD2 C -23.560 16.314 -44.911 1.00 . B B . 131 LEU CD2 1 1
5 14020 2 1 68 LEU CG C -23.093 17.764 -44.917 1.00 . B B . 131 LEU CG 1 1
5 14021 2 1 68 LEU H H -20.268 18.374 -45.039 1.00 . B B . 131 LEU H 1 1
5 14022 2 1 68 LEU HA H -21.439 16.244 -46.552 1.00 . B B . 131 LEU HA 1 1
5 14023 2 1 68 LEU HB2 H -22.216 19.154 -46.282 1.00 . B B . 131 LEU HB2 1 1
5 14024 2 1 68 LEU HB3 H -23.219 17.917 -47.049 1.00 . B B . 131 LEU HB3 1 1
5 14025 2 1 68 LEU HD11 H -23.915 19.745 -44.732 1.00 . B B . 131 LEU HD11 1 1
5 14026 2 1 68 LEU HD12 H -24.635 18.538 -43.639 1.00 . B B . 131 LEU HD12 1 1
5 14027 2 1 68 LEU HD13 H -25.046 18.527 -45.372 1.00 . B B . 131 LEU HD13 1 1
5 14028 2 1 68 LEU HD21 H -24.294 16.178 -44.114 1.00 . B B . 131 LEU HD21 1 1
5 14029 2 1 68 LEU HD22 H -22.715 15.649 -44.732 1.00 . B B . 131 LEU HD22 1 1
5 14030 2 1 68 LEU HD23 H -24.020 16.067 -45.868 1.00 . B B . 131 LEU HD23 1 1
5 14031 2 1 68 LEU HG H -22.336 17.904 -44.143 1.00 . B B . 131 LEU HG 1 1
5 14032 2 1 68 LEU N N -20.118 17.642 -45.733 1.00 . B B . 131 LEU N 1 1
5 14033 2 1 68 LEU O O -21.414 17.027 -49.015 1.00 . B B . 131 LEU O 1 1
5 14034 2 1 69 THR C C -18.326 17.886 -50.142 1.00 . B B . 132 THR C 1 1
5 14035 2 1 69 THR CA C -19.395 18.832 -49.612 1.00 . B B . 132 THR CA 1 1
5 14036 2 1 69 THR CB C -18.860 20.276 -49.622 1.00 . B B . 132 THR CB 1 1
5 14037 2 1 69 THR CG2 C -19.924 21.243 -49.129 1.00 . B B . 132 THR CG2 1 1
5 14038 2 1 69 THR H H -19.383 18.878 -47.469 1.00 . B B . 132 THR H 1 1
5 14039 2 1 69 THR HA H -20.252 18.794 -50.289 1.00 . B B . 132 THR HA 1 1
5 14040 2 1 69 THR HB H -18.597 20.550 -50.623 1.00 . B B . 132 THR HB 1 1
5 14041 2 1 69 THR HG1 H -17.068 20.939 -49.205 1.00 . B B . 132 THR HG1 1 1
5 14042 2 1 69 THR HG21 H -20.396 20.839 -48.234 1.00 . B B . 132 THR HG21 1 1
5 14043 2 1 69 THR HG22 H -20.680 21.383 -49.904 1.00 . B B . 132 THR HG22 1 1
5 14044 2 1 69 THR HG23 H -19.466 22.205 -48.892 1.00 . B B . 132 THR HG23 1 1
5 14045 2 1 69 THR N N -19.830 18.443 -48.277 1.00 . B B . 132 THR N 1 1
5 14046 2 1 69 THR O O -17.865 18.026 -51.274 1.00 . B B . 132 THR O 1 1
5 14047 2 1 69 THR OG1 O -17.708 20.367 -48.774 1.00 . B B . 132 THR OG1 1 1
5 14048 2 1 70 ILE C C -17.334 14.733 -50.263 1.00 . B B . 133 ILE C 1 1
5 14049 2 1 70 ILE CA C -16.829 16.031 -49.647 1.00 . B B . 133 ILE CA 1 1
5 14050 2 1 70 ILE CB C -15.986 15.713 -48.399 1.00 . B B . 133 ILE CB 1 1
5 14051 2 1 70 ILE CD1 C -14.692 16.799 -46.490 1.00 . B B . 133 ILE CD1 1 1
5 14052 2 1 70 ILE CG1 C -15.395 16.999 -47.811 1.00 . B B . 133 ILE CG1 1 1
5 14053 2 1 70 ILE CG2 C -14.883 14.723 -48.739 1.00 . B B . 133 ILE CG2 1 1
5 14054 2 1 70 ILE H H -18.347 16.873 -48.384 1.00 . B B . 133 ILE H 1 1
5 14055 2 1 70 ILE HA H -16.183 16.481 -50.377 1.00 . B B . 133 ILE HA 1 1
5 14056 2 1 70 ILE HB H -16.637 15.261 -47.648 1.00 . B B . 133 ILE HB 1 1
5 14057 2 1 70 ILE HD11 H -15.092 15.911 -46.001 1.00 . B B . 133 ILE HD11 1 1
5 14058 2 1 70 ILE HD12 H -14.856 17.670 -45.855 1.00 . B B . 133 ILE HD12 1 1
5 14059 2 1 70 ILE HD13 H -13.623 16.670 -46.661 1.00 . B B . 133 ILE HD13 1 1
5 14060 2 1 70 ILE HG12 H -14.645 17.357 -48.511 1.00 . B B . 133 ILE HG12 1 1
5 14061 2 1 70 ILE HG13 H -16.184 17.746 -47.711 1.00 . B B . 133 ILE HG13 1 1
5 14062 2 1 70 ILE HG21 H -14.366 15.062 -49.638 1.00 . B B . 133 ILE HG21 1 1
5 14063 2 1 70 ILE HG22 H -15.312 13.736 -48.917 1.00 . B B . 133 ILE HG22 1 1
5 14064 2 1 70 ILE HG23 H -14.173 14.664 -47.914 1.00 . B B . 133 ILE HG23 1 1
5 14065 2 1 70 ILE N N -17.935 16.922 -49.316 1.00 . B B . 133 ILE N 1 1
5 14066 2 1 70 ILE O O -18.094 13.992 -49.639 1.00 . B B . 133 ILE O 1 1
5 14067 2 1 71 THR C C -16.113 12.552 -52.826 1.00 . B B . 134 THR C 1 1
5 14068 2 1 71 THR CA C -17.311 13.250 -52.194 1.00 . B B . 134 THR CA 1 1
5 14069 2 1 71 THR CB C -18.361 13.562 -53.277 1.00 . B B . 134 THR CB 1 1
5 14070 2 1 71 THR CG2 C -18.781 12.288 -53.994 1.00 . B B . 134 THR CG2 1 1
5 14071 2 1 71 THR H H -16.273 15.114 -51.953 1.00 . B B . 134 THR H 1 1
5 14072 2 1 71 THR HA H -17.762 12.553 -51.486 1.00 . B B . 134 THR HA 1 1
5 14073 2 1 71 THR HB H -17.931 14.252 -54.002 1.00 . B B . 134 THR HB 1 1
5 14074 2 1 71 THR HG1 H -20.173 14.297 -53.354 1.00 . B B . 134 THR HG1 1 1
5 14075 2 1 71 THR HG21 H -17.970 11.944 -54.635 1.00 . B B . 134 THR HG21 1 1
5 14076 2 1 71 THR HG22 H -19.666 12.483 -54.601 1.00 . B B . 134 THR HG22 1 1
5 14077 2 1 71 THR HG23 H -19.010 11.517 -53.257 1.00 . B B . 134 THR HG23 1 1
5 14078 2 1 71 THR N N -16.906 14.462 -51.492 1.00 . B B . 134 THR N 1 1
5 14079 2 1 71 THR O O -15.253 13.198 -53.423 1.00 . B B . 134 THR O 1 1
5 14080 2 1 71 THR OG1 O -19.510 14.168 -52.673 1.00 . B B . 134 THR OG1 1 1
5 14081 2 1 72 SER C C -15.094 10.179 -54.691 1.00 . B B . 135 SER C 1 1
5 14082 2 1 72 SER CA C -14.943 10.451 -53.199 1.00 . B B . 135 SER CA 1 1
5 14083 2 1 72 SER CB C -14.835 9.141 -52.446 1.00 . B B . 135 SER CB 1 1
5 14084 2 1 72 SER H H -16.805 10.756 -52.177 1.00 . B B . 135 SER H 1 1
5 14085 2 1 72 SER HA H -14.039 10.996 -53.066 1.00 . B B . 135 SER HA 1 1
5 14086 2 1 72 SER HB2 H -13.918 8.638 -52.725 1.00 . B B . 135 SER HB2 1 1
5 14087 2 1 72 SER HB3 H -14.829 9.351 -51.375 1.00 . B B . 135 SER HB3 1 1
5 14088 2 1 72 SER HG H -16.623 8.841 -53.091 1.00 . B B . 135 SER HG 1 1
5 14089 2 1 72 SER N N -16.064 11.233 -52.692 1.00 . B B . 135 SER N 1 1
5 14090 2 1 72 SER O O -16.201 10.216 -55.230 1.00 . B B . 135 SER O 1 1
5 14091 2 1 72 SER OG O -15.912 8.297 -52.748 1.00 . B B . 135 SER OG 1 1
5 14092 2 1 73 SER C C -12.805 8.564 -57.054 1.00 . B B . 136 SER C 1 1
5 14093 2 1 73 SER CA C -13.996 9.462 -56.743 1.00 . B B . 136 SER CA 1 1
5 14094 2 1 73 SER CB C -13.993 10.660 -57.671 1.00 . B B . 136 SER CB 1 1
5 14095 2 1 73 SER H H -13.098 9.867 -54.838 1.00 . B B . 136 SER H 1 1
5 14096 2 1 73 SER HA H -14.907 8.889 -56.932 1.00 . B B . 136 SER HA 1 1
5 14097 2 1 73 SER HB2 H -14.886 11.256 -57.494 1.00 . B B . 136 SER HB2 1 1
5 14098 2 1 73 SER HB3 H -13.111 11.268 -57.463 1.00 . B B . 136 SER HB3 1 1
5 14099 2 1 73 SER HG H -13.681 10.993 -59.554 1.00 . B B . 136 SER HG 1 1
5 14100 2 1 73 SER N N -13.976 9.903 -55.354 1.00 . B B . 136 SER N 1 1
5 14101 2 1 73 SER O O -11.688 8.823 -56.606 1.00 . B B . 136 SER O 1 1
5 14102 2 1 73 SER OG O -13.978 10.254 -59.013 1.00 . B B . 136 SER OG 1 1
5 14103 2 1 74 LEU C C -11.979 6.082 -59.516 1.00 . B B . 137 LEU C 1 1
5 14104 2 1 74 LEU CA C -12.048 6.474 -58.047 1.00 . B B . 137 LEU CA 1 1
5 14105 2 1 74 LEU CB C -12.364 5.238 -57.195 1.00 . B B . 137 LEU CB 1 1
5 14106 2 1 74 LEU CD1 C -11.197 3.392 -55.984 1.00 . B B . 137 LEU CD1 1 1
5 14107 2 1 74 LEU CD2 C -11.921 3.081 -58.369 1.00 . B B . 137 LEU CD2 1 1
5 14108 2 1 74 LEU CG C -11.385 4.065 -57.337 1.00 . B B . 137 LEU CG 1 1
5 14109 2 1 74 LEU H H -14.006 7.342 -58.140 1.00 . B B . 137 LEU H 1 1
5 14110 2 1 74 LEU HA H -11.068 6.844 -57.746 1.00 . B B . 137 LEU HA 1 1
5 14111 2 1 74 LEU HB2 H -12.384 5.569 -56.167 1.00 . B B . 137 LEU HB2 1 1
5 14112 2 1 74 LEU HB3 H -13.372 4.914 -57.456 1.00 . B B . 137 LEU HB3 1 1
5 14113 2 1 74 LEU HD11 H -12.170 3.232 -55.520 1.00 . B B . 137 LEU HD11 1 1
5 14114 2 1 74 LEU HD12 H -10.597 4.008 -55.340 1.00 . B B . 137 LEU HD12 1 1
5 14115 2 1 74 LEU HD13 H -10.704 2.431 -56.124 1.00 . B B . 137 LEU HD13 1 1
5 14116 2 1 74 LEU HD21 H -11.889 3.525 -59.354 1.00 . B B . 137 LEU HD21 1 1
5 14117 2 1 74 LEU HD22 H -12.944 2.815 -58.141 1.00 . B B . 137 LEU HD22 1 1
5 14118 2 1 74 LEU HD23 H -11.305 2.182 -58.362 1.00 . B B . 137 LEU HD23 1 1
5 14119 2 1 74 LEU HG H -10.420 4.449 -57.673 1.00 . B B . 137 LEU HG 1 1
5 14120 2 1 74 LEU N N -13.050 7.510 -57.823 1.00 . B B . 137 LEU N 1 1
5 14121 2 1 74 LEU O O -13.003 5.976 -60.189 1.00 . B B . 137 LEU O 1 1
5 14122 2 1 75 SER C C -10.184 4.099 -61.618 1.00 . B B . 138 SER C 1 1
5 14123 2 1 75 SER CA C -10.551 5.564 -61.421 1.00 . B B . 138 SER CA 1 1
5 14124 2 1 75 SER CB C -9.460 6.451 -61.986 1.00 . B B . 138 SER CB 1 1
5 14125 2 1 75 SER H H -9.953 5.984 -59.402 1.00 . B B . 138 SER H 1 1
5 14126 2 1 75 SER HA H -11.471 5.758 -61.980 1.00 . B B . 138 SER HA 1 1
5 14127 2 1 75 SER HB2 H -9.518 6.454 -63.072 1.00 . B B . 138 SER HB2 1 1
5 14128 2 1 75 SER HB3 H -9.605 7.469 -61.618 1.00 . B B . 138 SER HB3 1 1
5 14129 2 1 75 SER HG H -8.149 5.051 -61.812 1.00 . B B . 138 SER HG 1 1
5 14130 2 1 75 SER N N -10.763 5.868 -60.010 1.00 . B B . 138 SER N 1 1
5 14131 2 1 75 SER O O -9.995 3.360 -60.651 1.00 . B B . 138 SER O 1 1
5 14132 2 1 75 SER OG O -8.191 5.988 -61.610 1.00 . B B . 138 SER OG 1 1
5 14133 2 1 76 SER C C -8.261 2.035 -62.817 1.00 . B B . 139 SER C 1 1
5 14134 2 1 76 SER CA C -9.707 2.315 -63.204 1.00 . B B . 139 SER CA 1 1
5 14135 2 1 76 SER CB C -9.902 2.062 -64.687 1.00 . B B . 139 SER CB 1 1
5 14136 2 1 76 SER H H -10.254 4.348 -63.633 1.00 . B B . 139 SER H 1 1
5 14137 2 1 76 SER HA H -10.353 1.639 -62.646 1.00 . B B . 139 SER HA 1 1
5 14138 2 1 76 SER HB2 H -9.753 1.005 -64.894 1.00 . B B . 139 SER HB2 1 1
5 14139 2 1 76 SER HB3 H -10.921 2.338 -64.966 1.00 . B B . 139 SER HB3 1 1
5 14140 2 1 76 SER HG H -8.147 2.342 -65.426 1.00 . B B . 139 SER HG 1 1
5 14141 2 1 76 SER N N -10.083 3.685 -62.877 1.00 . B B . 139 SER N 1 1
5 14142 2 1 76 SER O O -7.859 0.880 -62.680 1.00 . B B . 139 SER O 1 1
5 14143 2 1 76 SER OG O -8.988 2.802 -65.447 1.00 . B B . 139 SER OG 1 1
5 14144 2 1 77 ASP C C -5.962 2.911 -60.719 1.00 . B B . 140 ASP C 1 1
5 14145 2 1 77 ASP CA C -6.089 2.968 -62.237 1.00 . B B . 140 ASP CA 1 1
5 14146 2 1 77 ASP CB C -5.261 4.135 -62.780 1.00 . B B . 140 ASP CB 1 1
5 14147 2 1 77 ASP CG C -5.136 4.117 -64.297 1.00 . B B . 140 ASP CG 1 1
5 14148 2 1 77 ASP H H -7.880 4.028 -62.765 1.00 . B B . 140 ASP H 1 1
5 14149 2 1 77 ASP HA H -5.683 2.044 -62.656 1.00 . B B . 140 ASP HA 1 1
5 14150 2 1 77 ASP HB2 H -5.746 5.062 -62.489 1.00 . B B . 140 ASP HB2 1 1
5 14151 2 1 77 ASP HB3 H -4.262 4.100 -62.342 1.00 . B B . 140 ASP HB3 1 1
5 14152 2 1 77 ASP N N -7.483 3.096 -62.643 1.00 . B B . 140 ASP N 1 1
5 14153 2 1 77 ASP O O -4.904 2.568 -60.189 1.00 . B B . 140 ASP O 1 1
5 14154 2 1 77 ASP OD1 O -5.222 3.055 -64.868 1.00 . B B . 140 ASP OD1 1 1
5 14155 2 1 77 ASP OD2 O -4.958 5.164 -64.871 1.00 . B B . 140 ASP OD2 1 1
5 14156 2 1 78 GLY C C -6.804 4.636 -58.009 1.00 . B B . 141 GLY C 1 1
5 14157 2 1 78 GLY CA C -7.053 3.242 -58.568 1.00 . B B . 141 GLY CA 1 1
5 14158 2 1 78 GLY H H -7.889 3.523 -60.529 1.00 . B B . 141 GLY H 1 1
5 14159 2 1 78 GLY HA2 H -8.036 2.910 -58.233 1.00 . B B . 141 GLY HA2 1 1
5 14160 2 1 78 GLY HA3 H -6.313 2.551 -58.192 1.00 . B B . 141 GLY HA3 1 1
5 14161 2 1 78 GLY N N -7.044 3.248 -60.026 1.00 . B B . 141 GLY N 1 1
5 14162 2 1 78 GLY O O -6.402 4.790 -56.855 1.00 . B B . 141 GLY O 1 1
5 14163 2 1 79 VAL C C -8.023 7.508 -57.552 1.00 . B B . 142 VAL C 1 1
5 14164 2 1 79 VAL CA C -6.860 7.036 -58.417 1.00 . B B . 142 VAL CA 1 1
5 14165 2 1 79 VAL CB C -6.738 7.951 -59.649 1.00 . B B . 142 VAL CB 1 1
5 14166 2 1 79 VAL CG1 C -6.552 9.399 -59.222 1.00 . B B . 142 VAL CG1 1 1
5 14167 2 1 79 VAL CG2 C -5.576 7.494 -60.520 1.00 . B B . 142 VAL CG2 1 1
5 14168 2 1 79 VAL H H -7.380 5.455 -59.776 1.00 . B B . 142 VAL H 1 1
5 14169 2 1 79 VAL HA H -5.937 7.113 -57.843 1.00 . B B . 142 VAL HA 1 1
5 14170 2 1 79 VAL HB H -7.657 7.876 -60.228 1.00 . B B . 142 VAL HB 1 1
5 14171 2 1 79 VAL HG11 H -5.760 9.453 -58.473 1.00 . B B . 142 VAL HG11 1 1
5 14172 2 1 79 VAL HG12 H -7.480 9.778 -58.795 1.00 . B B . 142 VAL HG12 1 1
5 14173 2 1 79 VAL HG13 H -6.277 10.003 -60.085 1.00 . B B . 142 VAL HG13 1 1
5 14174 2 1 79 VAL HG21 H -4.640 7.824 -60.070 1.00 . B B . 142 VAL HG21 1 1
5 14175 2 1 79 VAL HG22 H -5.674 7.927 -61.515 1.00 . B B . 142 VAL HG22 1 1
5 14176 2 1 79 VAL HG23 H -5.575 6.408 -60.596 1.00 . B B . 142 VAL HG23 1 1
5 14177 2 1 79 VAL N N -7.043 5.650 -58.834 1.00 . B B . 142 VAL N 1 1
5 14178 2 1 79 VAL O O -9.004 8.050 -58.058 1.00 . B B . 142 VAL O 1 1
5 14179 2 1 80 LEU C C -8.762 8.998 -54.688 1.00 . B B . 143 LEU C 1 1
5 14180 2 1 80 LEU CA C -8.976 7.628 -55.315 1.00 . B B . 143 LEU CA 1 1
5 14181 2 1 80 LEU CB C -9.069 6.564 -54.214 1.00 . B B . 143 LEU CB 1 1
5 14182 2 1 80 LEU CD1 C -11.495 6.849 -53.704 1.00 . B B . 143 LEU CD1 1 1
5 14183 2 1 80 LEU CD2 C -9.968 5.778 -52.022 1.00 . B B . 143 LEU CD2 1 1
5 14184 2 1 80 LEU CG C -10.093 6.839 -53.108 1.00 . B B . 143 LEU CG 1 1
5 14185 2 1 80 LEU H H -7.066 6.835 -55.892 1.00 . B B . 143 LEU H 1 1
5 14186 2 1 80 LEU HA H -9.906 7.633 -55.859 1.00 . B B . 143 LEU HA 1 1
5 14187 2 1 80 LEU HB2 H -9.325 5.642 -54.689 1.00 . B B . 143 LEU HB2 1 1
5 14188 2 1 80 LEU HB3 H -8.085 6.469 -53.758 1.00 . B B . 143 LEU HB3 1 1
5 14189 2 1 80 LEU HD11 H -12.204 7.043 -52.900 1.00 . B B . 143 LEU HD11 1 1
5 14190 2 1 80 LEU HD12 H -11.696 5.870 -54.117 1.00 . B B . 143 LEU HD12 1 1
5 14191 2 1 80 LEU HD13 H -11.603 7.612 -54.467 1.00 . B B . 143 LEU HD13 1 1
5 14192 2 1 80 LEU HD21 H -10.376 4.836 -52.389 1.00 . B B . 143 LEU HD21 1 1
5 14193 2 1 80 LEU HD22 H -10.524 6.098 -51.145 1.00 . B B . 143 LEU HD22 1 1
5 14194 2 1 80 LEU HD23 H -8.922 5.641 -51.754 1.00 . B B . 143 LEU HD23 1 1
5 14195 2 1 80 LEU HG H -9.904 7.813 -52.682 1.00 . B B . 143 LEU HG 1 1
5 14196 2 1 80 LEU N N -7.903 7.299 -56.246 1.00 . B B . 143 LEU N 1 1
5 14197 2 1 80 LEU O O -7.726 9.254 -54.070 1.00 . B B . 143 LEU O 1 1
5 14198 2 1 81 THR C C -10.938 11.564 -53.515 1.00 . B B . 144 THR C 1 1
5 14199 2 1 81 THR CA C -9.668 11.222 -54.287 1.00 . B B . 144 THR CA 1 1
5 14200 2 1 81 THR CB C -9.432 12.272 -55.386 1.00 . B B . 144 THR CB 1 1
5 14201 2 1 81 THR CG2 C -9.314 13.662 -54.779 1.00 . B B . 144 THR CG2 1 1
5 14202 2 1 81 THR H H -10.579 9.605 -55.367 1.00 . B B . 144 THR H 1 1
5 14203 2 1 81 THR HA H -8.836 11.271 -53.600 1.00 . B B . 144 THR HA 1 1
5 14204 2 1 81 THR HB H -10.270 12.255 -56.084 1.00 . B B . 144 THR HB 1 1
5 14205 2 1 81 THR HG1 H -7.497 12.010 -55.474 1.00 . B B . 144 THR HG1 1 1
5 14206 2 1 81 THR HG21 H -8.706 13.624 -53.873 1.00 . B B . 144 THR HG21 1 1
5 14207 2 1 81 THR HG22 H -10.305 14.020 -54.535 1.00 . B B . 144 THR HG22 1 1
5 14208 2 1 81 THR HG23 H -8.851 14.338 -55.497 1.00 . B B . 144 THR HG23 1 1
5 14209 2 1 81 THR N N -9.744 9.880 -54.851 1.00 . B B . 144 THR N 1 1
5 14210 2 1 81 THR O O -12.032 11.582 -54.077 1.00 . B B . 144 THR O 1 1
5 14211 2 1 81 THR OG1 O -8.227 11.962 -56.096 1.00 . B B . 144 THR OG1 1 1
5 14212 2 1 82 VAL C C -11.883 13.675 -51.012 1.00 . B B . 145 VAL C 1 1
5 14213 2 1 82 VAL CA C -11.914 12.195 -51.377 1.00 . B B . 145 VAL CA 1 1
5 14214 2 1 82 VAL CB C -11.903 11.352 -50.087 1.00 . B B . 145 VAL CB 1 1
5 14215 2 1 82 VAL CG1 C -13.134 11.651 -49.246 1.00 . B B . 145 VAL CG1 1 1
5 14216 2 1 82 VAL CG2 C -11.835 9.874 -50.437 1.00 . B B . 145 VAL CG2 1 1
5 14217 2 1 82 VAL H H -9.846 11.807 -51.820 1.00 . B B . 145 VAL H 1 1
5 14218 2 1 82 VAL HA H -12.834 12.009 -51.886 1.00 . B B . 145 VAL HA 1 1
5 14219 2 1 82 VAL HB H -11.034 11.611 -49.503 1.00 . B B . 145 VAL HB 1 1
5 14220 2 1 82 VAL HG11 H -14.024 11.521 -49.862 1.00 . B B . 145 VAL HG11 1 1
5 14221 2 1 82 VAL HG12 H -13.093 12.675 -48.879 1.00 . B B . 145 VAL HG12 1 1
5 14222 2 1 82 VAL HG13 H -13.177 10.964 -48.401 1.00 . B B . 145 VAL HG13 1 1
5 14223 2 1 82 VAL HG21 H -10.845 9.646 -50.830 1.00 . B B . 145 VAL HG21 1 1
5 14224 2 1 82 VAL HG22 H -12.012 9.275 -49.544 1.00 . B B . 145 VAL HG22 1 1
5 14225 2 1 82 VAL HG23 H -12.576 9.646 -51.182 1.00 . B B . 145 VAL HG23 1 1
5 14226 2 1 82 VAL N N -10.782 11.839 -52.224 1.00 . B B . 145 VAL N 1 1
5 14227 2 1 82 VAL O O -11.112 14.096 -50.150 1.00 . B B . 145 VAL O 1 1
5 14228 2 1 83 ASP C C -13.827 16.658 -51.717 1.00 . B B . 146 ASP C 1 1
5 14229 2 1 83 ASP CA C -12.509 15.898 -51.783 1.00 . B B . 146 ASP CA 1 1
5 14230 2 1 83 ASP CB C -11.783 16.233 -53.087 1.00 . B B . 146 ASP CB 1 1
5 14231 2 1 83 ASP CG C -12.619 15.934 -54.324 1.00 . B B . 146 ASP CG 1 1
5 14232 2 1 83 ASP H H -13.283 14.021 -52.406 1.00 . B B . 146 ASP H 1 1
5 14233 2 1 83 ASP HA H -11.911 16.216 -50.941 1.00 . B B . 146 ASP HA 1 1
5 14234 2 1 83 ASP HB2 H -11.537 17.295 -53.090 1.00 . B B . 146 ASP HB2 1 1
5 14235 2 1 83 ASP HB3 H -10.866 15.658 -53.131 1.00 . B B . 146 ASP HB3 1 1
5 14236 2 1 83 ASP N N -12.726 14.459 -51.673 1.00 . B B . 146 ASP N 1 1
5 14237 2 1 83 ASP O O -14.823 16.245 -52.309 1.00 . B B . 146 ASP O 1 1
5 14238 2 1 83 ASP OD1 O -13.376 16.786 -54.727 1.00 . B B . 146 ASP OD1 1 1
5 14239 2 1 83 ASP OD2 O -12.492 14.858 -54.856 1.00 . B B . 146 ASP OD2 1 1
5 14240 2 1 84 GLY C C -14.562 20.113 -50.796 1.00 . B B . 147 GLY C 1 1
5 14241 2 1 84 GLY CA C -14.984 18.658 -50.944 1.00 . B B . 147 GLY CA 1 1
5 14242 2 1 84 GLY H H -12.961 18.059 -50.534 1.00 . B B . 147 GLY H 1 1
5 14243 2 1 84 GLY HA2 H -15.602 18.481 -51.803 1.00 . B B . 147 GLY HA2 1 1
5 14244 2 1 84 GLY HA3 H -15.563 18.435 -50.067 1.00 . B B . 147 GLY HA3 1 1
5 14245 2 1 84 GLY N N -13.826 17.774 -50.993 1.00 . B B . 147 GLY N 1 1
5 14246 2 1 84 GLY O O -13.654 20.430 -50.027 1.00 . B B . 147 GLY O 1 1
5 14247 2 1 85 PRO C C -15.046 22.966 -50.074 1.00 . B B . 148 PRO C 1 1
5 14248 2 1 85 PRO CA C -14.917 22.419 -51.489 1.00 . B B . 148 PRO CA 1 1
5 14249 2 1 85 PRO CB C -15.961 23.028 -52.428 1.00 . B B . 148 PRO CB 1 1
5 14250 2 1 85 PRO CD C -16.258 20.682 -52.535 1.00 . B B . 148 PRO CD 1 1
5 14251 2 1 85 PRO CG C -16.284 21.928 -53.381 1.00 . B B . 148 PRO CG 1 1
5 14252 2 1 85 PRO HA H -13.940 22.614 -51.856 1.00 . B B . 148 PRO HA 1 1
5 14253 2 1 85 PRO HB2 H -16.855 23.329 -51.873 1.00 . B B . 148 PRO HB2 1 1
5 14254 2 1 85 PRO HB3 H -15.544 23.883 -52.964 1.00 . B B . 148 PRO HB3 1 1
5 14255 2 1 85 PRO HD2 H -17.214 20.489 -52.089 1.00 . B B . 148 PRO HD2 1 1
5 14256 2 1 85 PRO HD3 H -15.951 19.853 -53.165 1.00 . B B . 148 PRO HD3 1 1
5 14257 2 1 85 PRO HG2 H -17.278 22.081 -53.812 1.00 . B B . 148 PRO HG2 1 1
5 14258 2 1 85 PRO HG3 H -15.532 21.874 -54.171 1.00 . B B . 148 PRO HG3 1 1
5 14259 2 1 85 PRO N N -15.225 20.995 -51.535 1.00 . B B . 148 PRO N 1 1
5 14260 2 1 85 PRO O O -15.823 22.452 -49.268 1.00 . B B . 148 PRO O 1 1
5 14261 2 1 86 ARG C C -15.828 25.014 -48.150 1.00 . B B . 149 ARG C 1 1
5 14262 2 1 86 ARG CA C -14.378 24.690 -48.490 1.00 . B B . 149 ARG CA 1 1
5 14263 2 1 86 ARG CB C -13.562 25.974 -48.501 1.00 . B B . 149 ARG CB 1 1
5 14264 2 1 86 ARG CD C -12.603 27.890 -47.236 1.00 . B B . 149 ARG CD 1 1
5 14265 2 1 86 ARG CG C -13.392 26.636 -47.142 1.00 . B B . 149 ARG CG 1 1
5 14266 2 1 86 ARG CZ C -11.796 29.691 -45.733 1.00 . B B . 149 ARG CZ 1 1
5 14267 2 1 86 ARG H H -13.668 24.396 -50.496 1.00 . B B . 149 ARG H 1 1
5 14268 2 1 86 ARG HA H -13.971 24.033 -47.724 1.00 . B B . 149 ARG HA 1 1
5 14269 2 1 86 ARG HB2 H -12.581 25.760 -48.909 1.00 . B B . 149 ARG HB2 1 1
5 14270 2 1 86 ARG HB3 H -14.071 26.675 -49.147 1.00 . B B . 149 ARG HB3 1 1
5 14271 2 1 86 ARG HD2 H -11.600 27.657 -47.572 1.00 . B B . 149 ARG HD2 1 1
5 14272 2 1 86 ARG HD3 H -13.082 28.558 -47.953 1.00 . B B . 149 ARG HD3 1 1
5 14273 2 1 86 ARG HE H -12.987 28.177 -45.194 1.00 . B B . 149 ARG HE 1 1
5 14274 2 1 86 ARG HG2 H -14.370 26.849 -46.713 1.00 . B B . 149 ARG HG2 1 1
5 14275 2 1 86 ARG HG3 H -12.852 25.943 -46.502 1.00 . B B . 149 ARG HG3 1 1
5 14276 2 1 86 ARG HH11 H -11.149 29.845 -47.631 1.00 . B B . 149 ARG HH11 1 1
5 14277 2 1 86 ARG HH12 H -10.599 31.094 -46.550 1.00 . B B . 149 ARG HH12 1 1
5 14278 2 1 86 ARG HH21 H -12.276 29.808 -43.775 1.00 . B B . 149 ARG HH21 1 1
5 14279 2 1 86 ARG HH22 H -11.244 31.065 -44.367 1.00 . B B . 149 ARG HH22 1 1
5 14280 2 1 86 ARG N N -14.279 24.009 -49.775 1.00 . B B . 149 ARG N 1 1
5 14281 2 1 86 ARG NE N -12.504 28.566 -45.952 1.00 . B B . 149 ARG NE 1 1
5 14282 2 1 86 ARG NH1 N -11.130 30.251 -46.717 1.00 . B B . 149 ARG NH1 1 1
5 14283 2 1 86 ARG NH2 N -11.770 30.231 -44.527 1.00 . B B . 149 ARG NH2 1 1
5 14284 2 1 86 ARG O O -16.658 25.200 -49.038 1.00 . B B . 149 ARG O 1 1
5 14285 2 1 87 LYS C C -17.996 26.676 -46.806 1.00 . B B . 150 LYS C 1 1
5 14286 2 1 87 LYS CA C -17.490 25.300 -46.394 1.00 . B B . 150 LYS CA 1 1
5 14287 2 1 87 LYS CB C -17.572 25.144 -44.874 1.00 . B B . 150 LYS CB 1 1
5 14288 2 1 87 LYS CD C -16.902 25.979 -42.601 1.00 . B B . 150 LYS CD 1 1
5 14289 2 1 87 LYS CE C -16.356 27.156 -41.805 1.00 . B B . 150 LYS CE 1 1
5 14290 2 1 87 LYS CG C -16.957 26.292 -44.088 1.00 . B B . 150 LYS CG 1 1
5 14291 2 1 87 LYS H H -15.390 24.904 -46.169 1.00 . B B . 150 LYS H 1 1
5 14292 2 1 87 LYS HA H -18.136 24.554 -46.853 1.00 . B B . 150 LYS HA 1 1
5 14293 2 1 87 LYS HB2 H -18.621 25.066 -44.592 1.00 . B B . 150 LYS HB2 1 1
5 14294 2 1 87 LYS HB3 H -17.062 24.221 -44.594 1.00 . B B . 150 LYS HB3 1 1
5 14295 2 1 87 LYS HD2 H -17.905 25.733 -42.249 1.00 . B B . 150 LYS HD2 1 1
5 14296 2 1 87 LYS HD3 H -16.245 25.123 -42.445 1.00 . B B . 150 LYS HD3 1 1
5 14297 2 1 87 LYS HE2 H -15.411 27.486 -42.218 1.00 . B B . 150 LYS HE2 1 1
5 14298 2 1 87 LYS HE3 H -17.072 27.973 -41.892 1.00 . B B . 150 LYS HE3 1 1
5 14299 2 1 87 LYS HG2 H -15.951 26.484 -44.457 1.00 . B B . 150 LYS HG2 1 1
5 14300 2 1 87 LYS HG3 H -17.564 27.184 -44.233 1.00 . B B . 150 LYS HG3 1 1
5 14301 2 1 87 LYS HZ1 H -16.604 25.885 -40.182 1.00 . B B . 150 LYS HZ1 1 1
5 14302 2 1 87 LYS HZ2 H -16.711 27.533 -39.781 1.00 . B B . 150 LYS HZ2 1 1
5 14303 2 1 87 LYS HZ3 H -15.228 26.835 -40.115 1.00 . B B . 150 LYS HZ3 1 1
5 14304 2 1 87 LYS N N -16.125 25.080 -46.856 1.00 . B B . 150 LYS N 1 1
5 14305 2 1 87 LYS NZ N -16.208 26.831 -40.360 1.00 . B B . 150 LYS NZ 1 1
5 14306 2 1 87 LYS O O -19.197 26.943 -46.765 1.00 . B B . 150 LYS O 1 1
5 14307 2 1 88 GLN C C -17.763 28.948 -49.106 1.00 . B B . 151 GLN C 1 1
5 14308 2 1 88 GLN CA C -17.426 28.898 -47.620 1.00 . B B . 151 GLN CA 1 1
5 14309 2 1 88 GLN CB C -16.282 29.868 -47.313 1.00 . B B . 151 GLN CB 1 1
5 14310 2 1 88 GLN CD C -17.122 30.606 -45.051 1.00 . B B . 151 GLN CD 1 1
5 14311 2 1 88 GLN CG C -15.967 30.010 -45.833 1.00 . B B . 151 GLN CG 1 1
5 14312 2 1 88 GLN H H -16.094 27.263 -47.214 1.00 . B B . 151 GLN H 1 1
5 14313 2 1 88 GLN HA H -18.302 29.225 -47.058 1.00 . B B . 151 GLN HA 1 1
5 14314 2 1 88 GLN HB2 H -15.388 29.519 -47.829 1.00 . B B . 151 GLN HB2 1 1
5 14315 2 1 88 GLN HB3 H -16.550 30.852 -47.701 1.00 . B B . 151 GLN HB3 1 1
5 14316 2 1 88 GLN HE21 H -16.971 29.133 -43.637 1.00 . B B . 151 GLN HE21 1 1
5 14317 2 1 88 GLN HE22 H -18.242 30.333 -43.376 1.00 . B B . 151 GLN HE22 1 1
5 14318 2 1 88 GLN HG2 H -15.744 29.023 -45.433 1.00 . B B . 151 GLN HG2 1 1
5 14319 2 1 88 GLN HG3 H -15.091 30.648 -45.711 1.00 . B B . 151 GLN HG3 1 1
5 14320 2 1 88 GLN N N -17.074 27.546 -47.203 1.00 . B B . 151 GLN N 1 1
5 14321 2 1 88 GLN NE2 N -17.469 29.971 -43.935 1.00 . B B . 151 GLN NE2 1 1
5 14322 2 1 88 GLN O O -18.112 30.001 -49.636 1.00 . B B . 151 GLN O 1 1
5 14323 2 1 88 GLN OE1 O -17.696 31.625 -45.444 1.00 . B B . 151 GLN OE1 1 1
5 14324 2 1 89 VAL C C -19.418 27.288 -51.410 1.00 . B B . 152 VAL C 1 1
5 14325 2 1 89 VAL CA C -17.969 27.707 -51.190 1.00 . B B . 152 VAL CA 1 1
5 14326 2 1 89 VAL CB C -17.035 26.694 -51.876 1.00 . B B . 152 VAL CB 1 1
5 14327 2 1 89 VAL CG1 C -17.400 26.543 -53.345 1.00 . B B . 152 VAL CG1 1 1
5 14328 2 1 89 VAL CG2 C -15.588 27.138 -51.722 1.00 . B B . 152 VAL CG2 1 1
5 14329 2 1 89 VAL H H -17.367 26.962 -49.269 1.00 . B B . 152 VAL H 1 1
5 14330 2 1 89 VAL HA H -17.812 28.682 -51.658 1.00 . B B . 152 VAL HA 1 1
5 14331 2 1 89 VAL HB H -17.163 25.727 -51.387 1.00 . B B . 152 VAL HB 1 1
5 14332 2 1 89 VAL HG11 H -16.611 25.999 -53.864 1.00 . B B . 152 VAL HG11 1 1
5 14333 2 1 89 VAL HG12 H -17.513 27.531 -53.790 1.00 . B B . 152 VAL HG12 1 1
5 14334 2 1 89 VAL HG13 H -18.338 25.995 -53.437 1.00 . B B . 152 VAL HG13 1 1
5 14335 2 1 89 VAL HG21 H -14.926 26.277 -51.818 1.00 . B B . 152 VAL HG21 1 1
5 14336 2 1 89 VAL HG22 H -15.442 27.599 -50.749 1.00 . B B . 152 VAL HG22 1 1
5 14337 2 1 89 VAL HG23 H -15.348 27.865 -52.500 1.00 . B B . 152 VAL HG23 1 1
5 14338 2 1 89 VAL N N -17.658 27.801 -49.769 1.00 . B B . 152 VAL N 1 1
5 14339 2 1 89 VAL O O -19.682 26.098 -51.352 1.00 . B B . 152 VAL O 1 1
5 14340 2 1 89 VAL OXT O -20.246 28.162 -51.607 1.00 . B B . 152 VAL OXT 1 1
6 14341 1 1 1 GLY C C 15.867 -7.729 -45.356 1.00 . A A . 64 GLY C 1 1
6 14342 1 1 1 GLY CA C 16.662 -8.537 -46.374 1.00 . A A . 64 GLY CA 1 1
6 14343 1 1 1 GLY H1 H 18.677 -8.299 -46.497 1.00 . A A . 64 GLY H1 1 1
6 14344 1 1 1 GLY H2 H 18.118 -8.449 -44.925 1.00 . A A . 64 GLY H2 1 1
6 14345 1 1 1 GLY H3 H 18.214 -9.808 -45.940 1.00 . A A . 64 GLY H3 1 1
6 14346 1 1 1 GLY HA2 H 16.706 -7.985 -47.313 1.00 . A A . 64 GLY HA2 1 1
6 14347 1 1 1 GLY HA3 H 16.161 -9.490 -46.543 1.00 . A A . 64 GLY HA3 1 1
6 14348 1 1 1 GLY N N 18.020 -8.788 -45.905 1.00 . A A . 64 GLY N 1 1
6 14349 1 1 1 GLY O O 15.219 -8.289 -44.471 1.00 . A A . 64 GLY O 1 1
6 14350 1 1 2 LEU C C 13.849 -5.109 -45.205 1.00 . A A . 65 LEU C 1 1
6 14351 1 1 2 LEU CA C 15.184 -5.520 -44.596 1.00 . A A . 65 LEU CA 1 1
6 14352 1 1 2 LEU CB C 16.016 -4.269 -44.287 1.00 . A A . 65 LEU CB 1 1
6 14353 1 1 2 LEU CD1 C 18.098 -3.202 -43.412 1.00 . A A . 65 LEU CD1 1 1
6 14354 1 1 2 LEU CD2 C 17.067 -5.142 -42.198 1.00 . A A . 65 LEU CD2 1 1
6 14355 1 1 2 LEU CG C 17.345 -4.516 -43.557 1.00 . A A . 65 LEU CG 1 1
6 14356 1 1 2 LEU H H 16.477 -6.004 -46.241 1.00 . A A . 65 LEU H 1 1
6 14357 1 1 2 LEU HA H 14.993 -6.021 -43.664 1.00 . A A . 65 LEU HA 1 1
6 14358 1 1 2 LEU HB2 H 16.238 -3.772 -45.230 1.00 . A A . 65 LEU HB2 1 1
6 14359 1 1 2 LEU HB3 H 15.411 -3.597 -43.677 1.00 . A A . 65 LEU HB3 1 1
6 14360 1 1 2 LEU HD11 H 17.499 -2.506 -42.825 1.00 . A A . 65 LEU HD11 1 1
6 14361 1 1 2 LEU HD12 H 18.291 -2.776 -44.397 1.00 . A A . 65 LEU HD12 1 1
6 14362 1 1 2 LEU HD13 H 19.045 -3.384 -42.903 1.00 . A A . 65 LEU HD13 1 1
6 14363 1 1 2 LEU HD21 H 17.939 -5.006 -41.555 1.00 . A A . 65 LEU HD21 1 1
6 14364 1 1 2 LEU HD22 H 16.873 -6.207 -42.310 1.00 . A A . 65 LEU HD22 1 1
6 14365 1 1 2 LEU HD23 H 16.203 -4.659 -41.738 1.00 . A A . 65 LEU HD23 1 1
6 14366 1 1 2 LEU HG H 17.947 -5.204 -44.156 1.00 . A A . 65 LEU HG 1 1
6 14367 1 1 2 LEU N N 15.921 -6.407 -45.487 1.00 . A A . 65 LEU N 1 1
6 14368 1 1 2 LEU O O 12.999 -4.533 -44.529 1.00 . A A . 65 LEU O 1 1
6 14369 1 1 3 SER C C 11.922 -6.208 -48.022 1.00 . A A . 66 SER C 1 1
6 14370 1 1 3 SER CA C 12.455 -5.042 -47.199 1.00 . A A . 66 SER CA 1 1
6 14371 1 1 3 SER CB C 12.723 -3.854 -48.103 1.00 . A A . 66 SER CB 1 1
6 14372 1 1 3 SER H H 14.418 -5.887 -46.993 1.00 . A A . 66 SER H 1 1
6 14373 1 1 3 SER HA H 11.684 -4.760 -46.480 1.00 . A A . 66 SER HA 1 1
6 14374 1 1 3 SER HB2 H 11.800 -3.562 -48.597 1.00 . A A . 66 SER HB2 1 1
6 14375 1 1 3 SER HB3 H 13.081 -3.020 -47.496 1.00 . A A . 66 SER HB3 1 1
6 14376 1 1 3 SER HG H 13.274 -4.043 -49.944 1.00 . A A . 66 SER HG 1 1
6 14377 1 1 3 SER N N 13.673 -5.413 -46.486 1.00 . A A . 66 SER N 1 1
6 14378 1 1 3 SER O O 10.934 -6.071 -48.744 1.00 . A A . 66 SER O 1 1
6 14379 1 1 3 SER OG O 13.674 -4.171 -49.081 1.00 . A A . 66 SER OG 1 1
6 14380 1 1 4 GLU C C 12.510 -9.815 -47.857 1.00 . A A . 67 GLU C 1 1
6 14381 1 1 4 GLU CA C 12.172 -8.550 -48.637 1.00 . A A . 67 GLU CA 1 1
6 14382 1 1 4 GLU CB C 12.841 -8.593 -50.013 1.00 . A A . 67 GLU CB 1 1
6 14383 1 1 4 GLU CD C 13.067 -9.759 -52.238 1.00 . A A . 67 GLU CD 1 1
6 14384 1 1 4 GLU CG C 12.421 -9.773 -50.878 1.00 . A A . 67 GLU CG 1 1
6 14385 1 1 4 GLU H H 13.390 -7.407 -47.288 1.00 . A A . 67 GLU H 1 1
6 14386 1 1 4 GLU HA H 11.092 -8.525 -48.786 1.00 . A A . 67 GLU HA 1 1
6 14387 1 1 4 GLU HB2 H 12.600 -7.674 -50.545 1.00 . A A . 67 GLU HB2 1 1
6 14388 1 1 4 GLU HB3 H 13.920 -8.644 -49.866 1.00 . A A . 67 GLU HB3 1 1
6 14389 1 1 4 GLU HG2 H 12.694 -10.694 -50.368 1.00 . A A . 67 GLU HG2 1 1
6 14390 1 1 4 GLU HG3 H 11.338 -9.739 -51.002 1.00 . A A . 67 GLU HG3 1 1
6 14391 1 1 4 GLU N N 12.582 -7.356 -47.908 1.00 . A A . 67 GLU N 1 1
6 14392 1 1 4 GLU O O 13.610 -9.947 -47.319 1.00 . A A . 67 GLU O 1 1
6 14393 1 1 4 GLU OE1 O 13.813 -8.849 -52.510 1.00 . A A . 67 GLU OE1 1 1
6 14394 1 1 4 GLU OE2 O 12.813 -10.658 -53.002 1.00 . A A . 67 GLU OE2 1 1
6 14395 1 1 5 MET C C 12.672 -12.935 -47.885 1.00 . A A . 68 MET C 1 1
6 14396 1 1 5 MET CA C 11.760 -12.002 -47.096 1.00 . A A . 68 MET CA 1 1
6 14397 1 1 5 MET CB C 10.416 -12.675 -46.825 1.00 . A A . 68 MET CB 1 1
6 14398 1 1 5 MET CE C 8.453 -15.415 -47.119 1.00 . A A . 68 MET CE 1 1
6 14399 1 1 5 MET CG C 10.504 -13.938 -45.983 1.00 . A A . 68 MET CG 1 1
6 14400 1 1 5 MET H H 10.671 -10.572 -48.270 1.00 . A A . 68 MET H 1 1
6 14401 1 1 5 MET HA H 12.233 -11.789 -46.137 1.00 . A A . 68 MET HA 1 1
6 14402 1 1 5 MET HB2 H 9.791 -11.982 -46.279 1.00 . A A . 68 MET HB2 1 1
6 14403 1 1 5 MET HB3 H 9.951 -12.922 -47.779 1.00 . A A . 68 MET HB3 1 1
6 14404 1 1 5 MET HE1 H 9.261 -16.084 -47.412 1.00 . A A . 68 MET HE1 1 1
6 14405 1 1 5 MET HE2 H 8.310 -14.660 -47.893 1.00 . A A . 68 MET HE2 1 1
6 14406 1 1 5 MET HE3 H 7.534 -15.987 -46.995 1.00 . A A . 68 MET HE3 1 1
6 14407 1 1 5 MET HG2 H 11.056 -14.687 -46.551 1.00 . A A . 68 MET HG2 1 1
6 14408 1 1 5 MET HG3 H 11.048 -13.714 -45.068 1.00 . A A . 68 MET HG3 1 1
6 14409 1 1 5 MET N N 11.559 -10.742 -47.799 1.00 . A A . 68 MET N 1 1
6 14410 1 1 5 MET O O 12.384 -13.274 -49.034 1.00 . A A . 68 MET O 1 1
6 14411 1 1 5 MET SD S 8.882 -14.617 -45.575 1.00 . A A . 68 MET SD 1 1
6 14412 1 1 6 ARG C C 15.448 -15.130 -47.037 1.00 . A A . 69 ARG C 1 1
6 14413 1 1 6 ARG CA C 14.808 -14.099 -47.957 1.00 . A A . 69 ARG CA 1 1
6 14414 1 1 6 ARG CB C 15.883 -13.165 -48.492 1.00 . A A . 69 ARG CB 1 1
6 14415 1 1 6 ARG CD C 17.924 -12.872 -49.884 1.00 . A A . 69 ARG CD 1 1
6 14416 1 1 6 ARG CG C 17.007 -13.854 -49.252 1.00 . A A . 69 ARG CG 1 1
6 14417 1 1 6 ARG CZ C 20.011 -12.876 -51.226 1.00 . A A . 69 ARG CZ 1 1
6 14418 1 1 6 ARG H H 13.960 -13.008 -46.318 1.00 . A A . 69 ARG H 1 1
6 14419 1 1 6 ARG HA H 14.361 -14.624 -48.803 1.00 . A A . 69 ARG HA 1 1
6 14420 1 1 6 ARG HB2 H 15.414 -12.448 -49.162 1.00 . A A . 69 ARG HB2 1 1
6 14421 1 1 6 ARG HB3 H 16.316 -12.626 -47.649 1.00 . A A . 69 ARG HB3 1 1
6 14422 1 1 6 ARG HD2 H 17.359 -12.266 -50.593 1.00 . A A . 69 ARG HD2 1 1
6 14423 1 1 6 ARG HD3 H 18.339 -12.230 -49.110 1.00 . A A . 69 ARG HD3 1 1
6 14424 1 1 6 ARG HE H 19.024 -14.504 -50.605 1.00 . A A . 69 ARG HE 1 1
6 14425 1 1 6 ARG HG2 H 17.572 -14.470 -48.558 1.00 . A A . 69 ARG HG2 1 1
6 14426 1 1 6 ARG HG3 H 16.573 -14.484 -50.027 1.00 . A A . 69 ARG HG3 1 1
6 14427 1 1 6 ARG HH11 H 19.324 -11.042 -50.767 1.00 . A A . 69 ARG HH11 1 1
6 14428 1 1 6 ARG HH12 H 20.787 -11.077 -51.708 1.00 . A A . 69 ARG HH12 1 1
6 14429 1 1 6 ARG HH21 H 20.941 -14.562 -51.836 1.00 . A A . 69 ARG HH21 1 1
6 14430 1 1 6 ARG HH22 H 21.695 -13.077 -52.312 1.00 . A A . 69 ARG HH22 1 1
6 14431 1 1 6 ARG N N 13.772 -13.343 -47.264 1.00 . A A . 69 ARG N 1 1
6 14432 1 1 6 ARG NE N 19.013 -13.524 -50.591 1.00 . A A . 69 ARG NE 1 1
6 14433 1 1 6 ARG NH1 N 20.040 -11.562 -51.232 1.00 . A A . 69 ARG NH1 1 1
6 14434 1 1 6 ARG NH2 N 20.959 -13.563 -51.841 1.00 . A A . 69 ARG NH2 1 1
6 14435 1 1 6 ARG O O 15.545 -14.922 -45.827 1.00 . A A . 69 ARG O 1 1
6 14436 1 1 7 LEU C C 18.091 -16.833 -46.698 1.00 . A A . 70 LEU C 1 1
6 14437 1 1 7 LEU CA C 16.635 -17.250 -46.873 1.00 . A A . 70 LEU CA 1 1
6 14438 1 1 7 LEU CB C 16.566 -18.601 -47.595 1.00 . A A . 70 LEU CB 1 1
6 14439 1 1 7 LEU CD1 C 15.242 -20.428 -48.661 1.00 . A A . 70 LEU CD1 1 1
6 14440 1 1 7 LEU CD2 C 14.542 -19.490 -46.440 1.00 . A A . 70 LEU CD2 1 1
6 14441 1 1 7 LEU CG C 15.159 -19.178 -47.795 1.00 . A A . 70 LEU CG 1 1
6 14442 1 1 7 LEU H H 15.788 -16.348 -48.625 1.00 . A A . 70 LEU H 1 1
6 14443 1 1 7 LEU HA H 16.198 -17.351 -45.897 1.00 . A A . 70 LEU HA 1 1
6 14444 1 1 7 LEU HB2 H 17.034 -18.481 -48.570 1.00 . A A . 70 LEU HB2 1 1
6 14445 1 1 7 LEU HB3 H 17.151 -19.319 -47.018 1.00 . A A . 70 LEU HB3 1 1
6 14446 1 1 7 LEU HD11 H 14.236 -20.698 -48.988 1.00 . A A . 70 LEU HD11 1 1
6 14447 1 1 7 LEU HD12 H 15.661 -21.245 -48.082 1.00 . A A . 70 LEU HD12 1 1
6 14448 1 1 7 LEU HD13 H 15.864 -20.243 -49.536 1.00 . A A . 70 LEU HD13 1 1
6 14449 1 1 7 LEU HD21 H 14.347 -18.580 -45.917 1.00 . A A . 70 LEU HD21 1 1
6 14450 1 1 7 LEU HD22 H 15.233 -20.104 -45.863 1.00 . A A . 70 LEU HD22 1 1
6 14451 1 1 7 LEU HD23 H 13.616 -20.031 -46.595 1.00 . A A . 70 LEU HD23 1 1
6 14452 1 1 7 LEU HG H 14.547 -18.433 -48.303 1.00 . A A . 70 LEU HG 1 1
6 14453 1 1 7 LEU N N 15.884 -16.242 -47.615 1.00 . A A . 70 LEU N 1 1
6 14454 1 1 7 LEU O O 18.711 -16.307 -47.623 1.00 . A A . 70 LEU O 1 1
6 14455 1 1 8 GLU C C 20.778 -18.145 -46.042 1.00 . A A . 71 GLU C 1 1
6 14456 1 1 8 GLU CA C 20.071 -17.021 -45.297 1.00 . A A . 71 GLU CA 1 1
6 14457 1 1 8 GLU CB C 20.394 -17.104 -43.804 1.00 . A A . 71 GLU CB 1 1
6 14458 1 1 8 GLU CD C 20.079 -14.670 -43.230 1.00 . A A . 71 GLU CD 1 1
6 14459 1 1 8 GLU CG C 19.661 -16.085 -42.943 1.00 . A A . 71 GLU CG 1 1
6 14460 1 1 8 GLU H H 18.065 -17.536 -44.805 1.00 . A A . 71 GLU H 1 1
6 14461 1 1 8 GLU HA H 20.415 -16.060 -45.681 1.00 . A A . 71 GLU HA 1 1
6 14462 1 1 8 GLU HB2 H 20.169 -18.103 -43.488 1.00 . A A . 71 GLU HB2 1 1
6 14463 1 1 8 GLU HB3 H 21.462 -16.933 -43.680 1.00 . A A . 71 GLU HB3 1 1
6 14464 1 1 8 GLU HG2 H 18.594 -16.179 -43.141 1.00 . A A . 71 GLU HG2 1 1
6 14465 1 1 8 GLU HG3 H 19.847 -16.308 -41.892 1.00 . A A . 71 GLU HG3 1 1
6 14466 1 1 8 GLU N N 18.630 -17.071 -45.508 1.00 . A A . 71 GLU N 1 1
6 14467 1 1 8 GLU O O 20.149 -18.904 -46.782 1.00 . A A . 71 GLU O 1 1
6 14468 1 1 8 GLU OE1 O 21.165 -14.480 -43.723 1.00 . A A . 71 GLU OE1 1 1
6 14469 1 1 8 GLU OE2 O 19.311 -13.778 -42.955 1.00 . A A . 71 GLU OE2 1 1
6 14470 1 1 9 LYS C C 22.126 -20.629 -46.462 1.00 . A A . 72 LYS C 1 1
6 14471 1 1 9 LYS CA C 22.876 -19.304 -46.470 1.00 . A A . 72 LYS CA 1 1
6 14472 1 1 9 LYS CB C 24.224 -19.457 -45.763 1.00 . A A . 72 LYS CB 1 1
6 14473 1 1 9 LYS CD C 26.462 -20.589 -45.627 1.00 . A A . 72 LYS CD 1 1
6 14474 1 1 9 LYS CE C 27.355 -21.682 -46.198 1.00 . A A . 72 LYS CE 1 1
6 14475 1 1 9 LYS CG C 25.134 -20.517 -46.364 1.00 . A A . 72 LYS CG 1 1
6 14476 1 1 9 LYS H H 22.550 -17.588 -45.220 1.00 . A A . 72 LYS H 1 1
6 14477 1 1 9 LYS HA H 23.069 -19.022 -47.506 1.00 . A A . 72 LYS HA 1 1
6 14478 1 1 9 LYS HB2 H 24.744 -18.499 -45.794 1.00 . A A . 72 LYS HB2 1 1
6 14479 1 1 9 LYS HB3 H 24.032 -19.719 -44.721 1.00 . A A . 72 LYS HB3 1 1
6 14480 1 1 9 LYS HD2 H 26.972 -19.629 -45.718 1.00 . A A . 72 LYS HD2 1 1
6 14481 1 1 9 LYS HD3 H 26.274 -20.799 -44.575 1.00 . A A . 72 LYS HD3 1 1
6 14482 1 1 9 LYS HE2 H 26.842 -22.638 -46.113 1.00 . A A . 72 LYS HE2 1 1
6 14483 1 1 9 LYS HE3 H 27.544 -21.469 -47.251 1.00 . A A . 72 LYS HE3 1 1
6 14484 1 1 9 LYS HG2 H 24.639 -21.485 -46.304 1.00 . A A . 72 LYS HG2 1 1
6 14485 1 1 9 LYS HG3 H 25.321 -20.268 -47.409 1.00 . A A . 72 LYS HG3 1 1
6 14486 1 1 9 LYS HZ1 H 29.124 -22.668 -45.703 1.00 . A A . 72 LYS HZ1 1 1
6 14487 1 1 9 LYS HZ2 H 28.484 -21.710 -44.454 1.00 . A A . 72 LYS HZ2 1 1
6 14488 1 1 9 LYS HZ3 H 29.247 -21.002 -45.765 1.00 . A A . 72 LYS HZ3 1 1
6 14489 1 1 9 LYS N N 22.088 -18.248 -45.846 1.00 . A A . 72 LYS N 1 1
6 14490 1 1 9 LYS NZ N 28.655 -21.769 -45.479 1.00 . A A . 72 LYS NZ 1 1
6 14491 1 1 9 LYS O O 22.025 -21.301 -47.488 1.00 . A A . 72 LYS O 1 1
6 14492 1 1 10 ASP C C 19.731 -22.016 -44.066 1.00 . A A . 73 ASP C 1 1
6 14493 1 1 10 ASP CA C 20.756 -22.181 -45.180 1.00 . A A . 73 ASP CA 1 1
6 14494 1 1 10 ASP CB C 21.608 -23.426 -44.916 1.00 . A A . 73 ASP CB 1 1
6 14495 1 1 10 ASP CG C 22.407 -23.334 -43.624 1.00 . A A . 73 ASP CG 1 1
6 14496 1 1 10 ASP H H 21.708 -20.383 -44.492 1.00 . A A . 73 ASP H 1 1
6 14497 1 1 10 ASP HA H 20.225 -22.320 -46.119 1.00 . A A . 73 ASP HA 1 1
6 14498 1 1 10 ASP HB2 H 20.958 -24.289 -44.889 1.00 . A A . 73 ASP HB2 1 1
6 14499 1 1 10 ASP HB3 H 22.309 -23.542 -45.744 1.00 . A A . 73 ASP HB3 1 1
6 14500 1 1 10 ASP N N 21.601 -20.998 -45.299 1.00 . A A . 73 ASP N 1 1
6 14501 1 1 10 ASP O O 19.403 -22.972 -43.363 1.00 . A A . 73 ASP O 1 1
6 14502 1 1 10 ASP OD1 O 22.343 -22.313 -42.981 1.00 . A A . 73 ASP OD1 1 1
6 14503 1 1 10 ASP OD2 O 23.071 -24.285 -43.291 1.00 . A A . 73 ASP OD2 1 1
6 14504 1 1 11 ARG C C 17.177 -19.537 -43.390 1.00 . A A . 74 ARG C 1 1
6 14505 1 1 11 ARG CA C 18.239 -20.502 -42.879 1.00 . A A . 74 ARG CA 1 1
6 14506 1 1 11 ARG CB C 18.912 -19.907 -41.649 1.00 . A A . 74 ARG CB 1 1
6 14507 1 1 11 ARG CD C 20.477 -20.199 -39.739 1.00 . A A . 74 ARG CD 1 1
6 14508 1 1 11 ARG CG C 19.912 -20.823 -40.964 1.00 . A A . 74 ARG CG 1 1
6 14509 1 1 11 ARG CZ C 21.793 -18.185 -39.132 1.00 . A A . 74 ARG CZ 1 1
6 14510 1 1 11 ARG H H 19.540 -20.046 -44.524 1.00 . A A . 74 ARG H 1 1
6 14511 1 1 11 ARG HA H 17.752 -21.423 -42.587 1.00 . A A . 74 ARG HA 1 1
6 14512 1 1 11 ARG HB2 H 19.400 -18.989 -41.900 1.00 . A A . 74 ARG HB2 1 1
6 14513 1 1 11 ARG HB3 H 18.132 -19.684 -40.923 1.00 . A A . 74 ARG HB3 1 1
6 14514 1 1 11 ARG HD2 H 19.654 -19.884 -39.099 1.00 . A A . 74 ARG HD2 1 1
6 14515 1 1 11 ARG HD3 H 21.087 -20.931 -39.208 1.00 . A A . 74 ARG HD3 1 1
6 14516 1 1 11 ARG HE H 21.496 -18.861 -40.990 1.00 . A A . 74 ARG HE 1 1
6 14517 1 1 11 ARG HG2 H 19.439 -21.769 -40.714 1.00 . A A . 74 ARG HG2 1 1
6 14518 1 1 11 ARG HG3 H 20.731 -21.007 -41.660 1.00 . A A . 74 ARG HG3 1 1
6 14519 1 1 11 ARG HH11 H 20.996 -19.159 -37.561 1.00 . A A . 74 ARG HH11 1 1
6 14520 1 1 11 ARG HH12 H 21.925 -17.739 -37.167 1.00 . A A . 74 ARG HH12 1 1
6 14521 1 1 11 ARG HH21 H 22.714 -17.002 -40.488 1.00 . A A . 74 ARG HH21 1 1
6 14522 1 1 11 ARG HH22 H 22.895 -16.522 -38.833 1.00 . A A . 74 ARG HH22 1 1
6 14523 1 1 11 ARG N N 19.226 -20.797 -43.911 1.00 . A A . 74 ARG N 1 1
6 14524 1 1 11 ARG NE N 21.294 -19.037 -40.050 1.00 . A A . 74 ARG NE 1 1
6 14525 1 1 11 ARG NH1 N 21.551 -18.378 -37.853 1.00 . A A . 74 ARG NH1 1 1
6 14526 1 1 11 ARG NH2 N 22.527 -17.154 -39.516 1.00 . A A . 74 ARG NH2 1 1
6 14527 1 1 11 ARG O O 17.275 -19.025 -44.505 1.00 . A A . 74 ARG O 1 1
6 14528 1 1 12 PHE C C 14.925 -17.257 -41.950 1.00 . A A . 75 PHE C 1 1
6 14529 1 1 12 PHE CA C 15.069 -18.404 -42.942 1.00 . A A . 75 PHE CA 1 1
6 14530 1 1 12 PHE CB C 13.754 -19.180 -43.032 1.00 . A A . 75 PHE CB 1 1
6 14531 1 1 12 PHE CD1 C 12.069 -17.751 -44.226 1.00 . A A . 75 PHE CD1 1 1
6 14532 1 1 12 PHE CD2 C 11.846 -18.033 -41.868 1.00 . A A . 75 PHE CD2 1 1
6 14533 1 1 12 PHE CE1 C 10.947 -16.946 -44.237 1.00 . A A . 75 PHE CE1 1 1
6 14534 1 1 12 PHE CE2 C 10.723 -17.229 -41.876 1.00 . A A . 75 PHE CE2 1 1
6 14535 1 1 12 PHE CG C 12.533 -18.305 -43.041 1.00 . A A . 75 PHE CG 1 1
6 14536 1 1 12 PHE CZ C 10.273 -16.684 -43.064 1.00 . A A . 75 PHE CZ 1 1
6 14537 1 1 12 PHE H H 16.140 -19.748 -41.656 1.00 . A A . 75 PHE H 1 1
6 14538 1 1 12 PHE HA H 15.272 -17.963 -43.909 1.00 . A A . 75 PHE HA 1 1
6 14539 1 1 12 PHE HB2 H 13.769 -19.738 -43.950 1.00 . A A . 75 PHE HB2 1 1
6 14540 1 1 12 PHE HB3 H 13.686 -19.872 -42.210 1.00 . A A . 75 PHE HB3 1 1
6 14541 1 1 12 PHE HD1 H 12.568 -17.945 -45.141 1.00 . A A . 75 PHE HD1 1 1
6 14542 1 1 12 PHE HD2 H 12.197 -18.458 -40.939 1.00 . A A . 75 PHE HD2 1 1
6 14543 1 1 12 PHE HE1 H 10.602 -16.539 -45.164 1.00 . A A . 75 PHE HE1 1 1
6 14544 1 1 12 PHE HE2 H 10.197 -17.026 -40.956 1.00 . A A . 75 PHE HE2 1 1
6 14545 1 1 12 PHE HZ H 9.463 -15.969 -43.057 1.00 . A A . 75 PHE HZ 1 1
6 14546 1 1 12 PHE N N 16.163 -19.291 -42.567 1.00 . A A . 75 PHE N 1 1
6 14547 1 1 12 PHE O O 14.903 -17.475 -40.738 1.00 . A A . 75 PHE O 1 1
6 14548 1 1 13 SER C C 13.646 -13.882 -42.338 1.00 . A A . 76 SER C 1 1
6 14549 1 1 13 SER CA C 14.570 -14.870 -41.637 1.00 . A A . 76 SER CA 1 1
6 14550 1 1 13 SER CB C 15.876 -14.187 -41.279 1.00 . A A . 76 SER CB 1 1
6 14551 1 1 13 SER H H 14.829 -15.932 -43.483 1.00 . A A . 76 SER H 1 1
6 14552 1 1 13 SER HA H 14.084 -15.173 -40.724 1.00 . A A . 76 SER HA 1 1
6 14553 1 1 13 SER HB2 H 15.685 -13.391 -40.565 1.00 . A A . 76 SER HB2 1 1
6 14554 1 1 13 SER HB3 H 16.548 -14.921 -40.822 1.00 . A A . 76 SER HB3 1 1
6 14555 1 1 13 SER HG H 17.269 -13.159 -42.141 1.00 . A A . 76 SER HG 1 1
6 14556 1 1 13 SER N N 14.825 -16.039 -42.469 1.00 . A A . 76 SER N 1 1
6 14557 1 1 13 SER O O 13.443 -13.963 -43.551 1.00 . A A . 76 SER O 1 1
6 14558 1 1 13 SER OG O 16.483 -13.637 -42.416 1.00 . A A . 76 SER OG 1 1
6 14559 1 1 14 VAL C C 12.190 -10.685 -41.241 1.00 . A A . 77 VAL C 1 1
6 14560 1 1 14 VAL CA C 12.217 -11.924 -42.128 1.00 . A A . 77 VAL CA 1 1
6 14561 1 1 14 VAL CB C 10.784 -12.468 -42.286 1.00 . A A . 77 VAL CB 1 1
6 14562 1 1 14 VAL CG1 C 10.115 -12.611 -40.927 1.00 . A A . 77 VAL CG1 1 1
6 14563 1 1 14 VAL CG2 C 9.978 -11.550 -43.191 1.00 . A A . 77 VAL CG2 1 1
6 14564 1 1 14 VAL H H 13.305 -12.935 -40.576 1.00 . A A . 77 VAL H 1 1
6 14565 1 1 14 VAL HA H 12.595 -11.634 -43.110 1.00 . A A . 77 VAL HA 1 1
6 14566 1 1 14 VAL HB H 10.844 -13.452 -42.755 1.00 . A A . 77 VAL HB 1 1
6 14567 1 1 14 VAL HG11 H 9.662 -11.664 -40.624 1.00 . A A . 77 VAL HG11 1 1
6 14568 1 1 14 VAL HG12 H 10.846 -12.927 -40.182 1.00 . A A . 77 VAL HG12 1 1
6 14569 1 1 14 VAL HG13 H 9.331 -13.361 -41.023 1.00 . A A . 77 VAL HG13 1 1
6 14570 1 1 14 VAL HG21 H 8.982 -11.964 -43.343 1.00 . A A . 77 VAL HG21 1 1
6 14571 1 1 14 VAL HG22 H 9.903 -10.574 -42.720 1.00 . A A . 77 VAL HG22 1 1
6 14572 1 1 14 VAL HG23 H 10.481 -11.448 -44.149 1.00 . A A . 77 VAL HG23 1 1
6 14573 1 1 14 VAL N N 13.090 -12.952 -41.573 1.00 . A A . 77 VAL N 1 1
6 14574 1 1 14 VAL O O 11.619 -10.703 -40.150 1.00 . A A . 77 VAL O 1 1
6 14575 1 1 15 ASN C C 11.728 -7.440 -41.315 1.00 . A A . 78 ASN C 1 1
6 14576 1 1 15 ASN CA C 12.882 -8.369 -40.957 1.00 . A A . 78 ASN CA 1 1
6 14577 1 1 15 ASN CB C 14.214 -7.679 -41.183 1.00 . A A . 78 ASN CB 1 1
6 14578 1 1 15 ASN CG C 15.382 -8.517 -40.740 1.00 . A A . 78 ASN CG 1 1
6 14579 1 1 15 ASN H H 13.271 -9.662 -42.626 1.00 . A A . 78 ASN H 1 1
6 14580 1 1 15 ASN HA H 12.806 -8.600 -39.890 1.00 . A A . 78 ASN HA 1 1
6 14581 1 1 15 ASN HB2 H 14.305 -7.499 -42.240 1.00 . A A . 78 ASN HB2 1 1
6 14582 1 1 15 ASN HB3 H 14.230 -6.728 -40.649 1.00 . A A . 78 ASN HB3 1 1
6 14583 1 1 15 ASN HD21 H 16.116 -8.538 -42.628 1.00 . A A . 78 ASN HD21 1 1
6 14584 1 1 15 ASN HD22 H 17.052 -9.421 -41.417 1.00 . A A . 78 ASN HD22 1 1
6 14585 1 1 15 ASN N N 12.812 -9.611 -41.716 1.00 . A A . 78 ASN N 1 1
6 14586 1 1 15 ASN ND2 N 16.245 -8.848 -41.666 1.00 . A A . 78 ASN ND2 1 1
6 14587 1 1 15 ASN O O 11.604 -7.003 -42.457 1.00 . A A . 78 ASN O 1 1
6 14588 1 1 15 ASN OD1 O 15.501 -8.863 -39.560 1.00 . A A . 78 ASN OD1 1 1
6 14589 1 1 16 LEU C C 9.628 -5.087 -39.836 1.00 . A A . 79 LEU C 1 1
6 14590 1 1 16 LEU CA C 9.646 -6.419 -40.576 1.00 . A A . 79 LEU CA 1 1
6 14591 1 1 16 LEU CB C 8.444 -7.267 -40.144 1.00 . A A . 79 LEU CB 1 1
6 14592 1 1 16 LEU CD1 C 7.104 -9.370 -40.265 1.00 . A A . 79 LEU CD1 1 1
6 14593 1 1 16 LEU CD2 C 8.229 -8.469 -42.318 1.00 . A A . 79 LEU CD2 1 1
6 14594 1 1 16 LEU CG C 8.326 -8.643 -40.809 1.00 . A A . 79 LEU CG 1 1
6 14595 1 1 16 LEU H H 11.038 -7.557 -39.416 1.00 . A A . 79 LEU H 1 1
6 14596 1 1 16 LEU HA H 9.540 -6.205 -41.639 1.00 . A A . 79 LEU HA 1 1
6 14597 1 1 16 LEU HB2 H 8.495 -7.409 -39.085 1.00 . A A . 79 LEU HB2 1 1
6 14598 1 1 16 LEU HB3 H 7.536 -6.707 -40.371 1.00 . A A . 79 LEU HB3 1 1
6 14599 1 1 16 LEU HD11 H 7.004 -10.331 -40.766 1.00 . A A . 79 LEU HD11 1 1
6 14600 1 1 16 LEU HD12 H 6.214 -8.769 -40.449 1.00 . A A . 79 LEU HD12 1 1
6 14601 1 1 16 LEU HD13 H 7.220 -9.533 -39.196 1.00 . A A . 79 LEU HD13 1 1
6 14602 1 1 16 LEU HD21 H 7.890 -9.397 -42.770 1.00 . A A . 79 LEU HD21 1 1
6 14603 1 1 16 LEU HD22 H 9.212 -8.223 -42.722 1.00 . A A . 79 LEU HD22 1 1
6 14604 1 1 16 LEU HD23 H 7.532 -7.663 -42.556 1.00 . A A . 79 LEU HD23 1 1
6 14605 1 1 16 LEU HG H 9.220 -9.220 -40.569 1.00 . A A . 79 LEU HG 1 1
6 14606 1 1 16 LEU N N 10.888 -7.142 -40.330 1.00 . A A . 79 LEU N 1 1
6 14607 1 1 16 LEU O O 10.244 -4.946 -38.779 1.00 . A A . 79 LEU O 1 1
6 14608 1 1 17 ASP C C 7.598 -2.806 -38.785 1.00 . A A . 80 ASP C 1 1
6 14609 1 1 17 ASP CA C 8.768 -2.811 -39.759 1.00 . A A . 80 ASP CA 1 1
6 14610 1 1 17 ASP CB C 8.568 -1.717 -40.814 1.00 . A A . 80 ASP CB 1 1
6 14611 1 1 17 ASP CG C 8.465 -0.325 -40.209 1.00 . A A . 80 ASP CG 1 1
6 14612 1 1 17 ASP H H 8.426 -4.299 -41.269 1.00 . A A . 80 ASP H 1 1
6 14613 1 1 17 ASP HA H 9.681 -2.580 -39.207 1.00 . A A . 80 ASP HA 1 1
6 14614 1 1 17 ASP HB2 H 9.408 -1.737 -41.509 1.00 . A A . 80 ASP HB2 1 1
6 14615 1 1 17 ASP HB3 H 7.651 -1.933 -41.360 1.00 . A A . 80 ASP HB3 1 1
6 14616 1 1 17 ASP N N 8.918 -4.114 -40.395 1.00 . A A . 80 ASP N 1 1
6 14617 1 1 17 ASP O O 6.441 -2.912 -39.190 1.00 . A A . 80 ASP O 1 1
6 14618 1 1 17 ASP OD1 O 8.342 -0.224 -39.013 1.00 . A A . 80 ASP OD1 1 1
6 14619 1 1 17 ASP OD2 O 8.511 0.627 -40.951 1.00 . A A . 80 ASP OD2 1 1
6 14620 1 1 18 VAL C C 7.115 -1.631 -35.419 1.00 . A A . 81 VAL C 1 1
6 14621 1 1 18 VAL CA C 6.885 -2.719 -36.458 1.00 . A A . 81 VAL CA 1 1
6 14622 1 1 18 VAL CB C 6.880 -4.095 -35.765 1.00 . A A . 81 VAL CB 1 1
6 14623 1 1 18 VAL CG1 C 6.494 -5.187 -36.752 1.00 . A A . 81 VAL CG1 1 1
6 14624 1 1 18 VAL CG2 C 8.247 -4.373 -35.160 1.00 . A A . 81 VAL CG2 1 1
6 14625 1 1 18 VAL H H 8.885 -2.600 -37.227 1.00 . A A . 81 VAL H 1 1
6 14626 1 1 18 VAL HA H 5.914 -2.556 -36.910 1.00 . A A . 81 VAL HA 1 1
6 14627 1 1 18 VAL HB H 6.158 -4.077 -34.952 1.00 . A A . 81 VAL HB 1 1
6 14628 1 1 18 VAL HG11 H 7.343 -5.425 -37.392 1.00 . A A . 81 VAL HG11 1 1
6 14629 1 1 18 VAL HG12 H 5.672 -4.857 -37.370 1.00 . A A . 81 VAL HG12 1 1
6 14630 1 1 18 VAL HG13 H 6.196 -6.082 -36.205 1.00 . A A . 81 VAL HG13 1 1
6 14631 1 1 18 VAL HG21 H 8.632 -3.489 -34.656 1.00 . A A . 81 VAL HG21 1 1
6 14632 1 1 18 VAL HG22 H 8.945 -4.667 -35.944 1.00 . A A . 81 VAL HG22 1 1
6 14633 1 1 18 VAL HG23 H 8.156 -5.169 -34.441 1.00 . A A . 81 VAL HG23 1 1
6 14634 1 1 18 VAL N N 7.905 -2.681 -37.499 1.00 . A A . 81 VAL N 1 1
6 14635 1 1 18 VAL O O 6.646 -1.731 -34.285 1.00 . A A . 81 VAL O 1 1
6 14636 1 1 19 LYS C C 7.036 1.276 -34.421 1.00 . A A . 82 LYS C 1 1
6 14637 1 1 19 LYS CA C 8.239 0.462 -34.881 1.00 . A A . 82 LYS CA 1 1
6 14638 1 1 19 LYS CB C 9.282 1.378 -35.524 1.00 . A A . 82 LYS CB 1 1
6 14639 1 1 19 LYS CD C 10.941 3.247 -35.269 1.00 . A A . 82 LYS CD 1 1
6 14640 1 1 19 LYS CE C 11.513 4.303 -34.332 1.00 . A A . 82 LYS CE 1 1
6 14641 1 1 19 LYS CG C 9.839 2.447 -34.592 1.00 . A A . 82 LYS CG 1 1
6 14642 1 1 19 LYS H H 8.213 -0.573 -36.760 1.00 . A A . 82 LYS H 1 1
6 14643 1 1 19 LYS HA H 8.668 0.015 -33.998 1.00 . A A . 82 LYS HA 1 1
6 14644 1 1 19 LYS HB2 H 10.102 0.777 -35.908 1.00 . A A . 82 LYS HB2 1 1
6 14645 1 1 19 LYS HB3 H 8.808 1.885 -36.365 1.00 . A A . 82 LYS HB3 1 1
6 14646 1 1 19 LYS HD2 H 11.741 2.571 -35.574 1.00 . A A . 82 LYS HD2 1 1
6 14647 1 1 19 LYS HD3 H 10.532 3.741 -36.151 1.00 . A A . 82 LYS HD3 1 1
6 14648 1 1 19 LYS HE2 H 10.715 4.980 -34.032 1.00 . A A . 82 LYS HE2 1 1
6 14649 1 1 19 LYS HE3 H 11.914 3.808 -33.447 1.00 . A A . 82 LYS HE3 1 1
6 14650 1 1 19 LYS HG2 H 9.035 3.121 -34.294 1.00 . A A . 82 LYS HG2 1 1
6 14651 1 1 19 LYS HG3 H 10.249 1.958 -33.708 1.00 . A A . 82 LYS HG3 1 1
6 14652 1 1 19 LYS HZ1 H 13.425 4.484 -35.126 1.00 . A A . 82 LYS HZ1 1 1
6 14653 1 1 19 LYS HZ2 H 12.857 5.898 -34.373 1.00 . A A . 82 LYS HZ2 1 1
6 14654 1 1 19 LYS HZ3 H 12.270 5.437 -35.871 1.00 . A A . 82 LYS HZ3 1 1
6 14655 1 1 19 LYS N N 7.840 -0.588 -35.812 1.00 . A A . 82 LYS N 1 1
6 14656 1 1 19 LYS NZ N 12.595 5.092 -34.979 1.00 . A A . 82 LYS NZ 1 1
6 14657 1 1 19 LYS O O 6.919 1.616 -33.245 1.00 . A A . 82 LYS O 1 1
6 14658 1 1 20 HIS C C 3.895 1.646 -34.367 1.00 . A A . 83 HIS C 1 1
6 14659 1 1 20 HIS CA C 4.994 2.432 -35.068 1.00 . A A . 83 HIS CA 1 1
6 14660 1 1 20 HIS CB C 4.444 3.057 -36.353 1.00 . A A . 83 HIS CB 1 1
6 14661 1 1 20 HIS CD2 C 2.911 1.770 -38.011 1.00 . A A . 83 HIS CD2 1 1
6 14662 1 1 20 HIS CE1 C 4.423 0.422 -38.851 1.00 . A A . 83 HIS CE1 1 1
6 14663 1 1 20 HIS CG C 4.089 2.050 -37.405 1.00 . A A . 83 HIS CG 1 1
6 14664 1 1 20 HIS H H 6.311 1.283 -36.316 1.00 . A A . 83 HIS H 1 1
6 14665 1 1 20 HIS HA H 5.308 3.239 -34.402 1.00 . A A . 83 HIS HA 1 1
6 14666 1 1 20 HIS HB2 H 3.551 3.631 -36.111 1.00 . A A . 83 HIS HB2 1 1
6 14667 1 1 20 HIS HB3 H 5.199 3.733 -36.755 1.00 . A A . 83 HIS HB3 1 1
6 14668 1 1 20 HIS HD2 H 2.028 2.389 -37.976 1.00 . A A . 83 HIS HD2 1 1
6 14669 1 1 20 HIS HE1 H 4.903 -0.344 -39.440 1.00 . A A . 83 HIS HE1 1 1
6 14670 1 1 20 HIS HE2 H 2.454 0.330 -39.505 1.00 . A A . 83 HIS HE2 1 1
6 14671 1 1 20 HIS N N 6.145 1.585 -35.357 1.00 . A A . 83 HIS N 1 1
6 14672 1 1 20 HIS ND1 N 5.018 1.191 -37.953 1.00 . A A . 83 HIS ND1 1 1
6 14673 1 1 20 HIS NE2 N 3.146 0.754 -38.904 1.00 . A A . 83 HIS NE2 1 1
6 14674 1 1 20 HIS O O 2.949 2.225 -33.831 1.00 . A A . 83 HIS O 1 1
6 14675 1 1 21 PHE C C 3.248 -0.462 -32.175 1.00 . A A . 84 PHE C 1 1
6 14676 1 1 21 PHE CA C 3.074 -0.542 -33.685 1.00 . A A . 84 PHE CA 1 1
6 14677 1 1 21 PHE CB C 3.242 -1.992 -34.148 1.00 . A A . 84 PHE CB 1 1
6 14678 1 1 21 PHE CD1 C 1.960 -1.413 -36.226 1.00 . A A . 84 PHE CD1 1 1
6 14679 1 1 21 PHE CD2 C 3.517 -3.215 -36.323 1.00 . A A . 84 PHE CD2 1 1
6 14680 1 1 21 PHE CE1 C 1.643 -1.614 -37.556 1.00 . A A . 84 PHE CE1 1 1
6 14681 1 1 21 PHE CE2 C 3.204 -3.419 -37.652 1.00 . A A . 84 PHE CE2 1 1
6 14682 1 1 21 PHE CG C 2.899 -2.211 -35.593 1.00 . A A . 84 PHE CG 1 1
6 14683 1 1 21 PHE CZ C 2.267 -2.616 -38.271 1.00 . A A . 84 PHE CZ 1 1
6 14684 1 1 21 PHE H H 4.836 -0.097 -34.825 1.00 . A A . 84 PHE H 1 1
6 14685 1 1 21 PHE HA H 2.072 -0.202 -33.897 1.00 . A A . 84 PHE HA 1 1
6 14686 1 1 21 PHE HB2 H 4.263 -2.313 -33.967 1.00 . A A . 84 PHE HB2 1 1
6 14687 1 1 21 PHE HB3 H 2.569 -2.590 -33.555 1.00 . A A . 84 PHE HB3 1 1
6 14688 1 1 21 PHE HD1 H 1.452 -0.663 -35.705 1.00 . A A . 84 PHE HD1 1 1
6 14689 1 1 21 PHE HD2 H 4.232 -3.843 -35.850 1.00 . A A . 84 PHE HD2 1 1
6 14690 1 1 21 PHE HE1 H 0.916 -0.987 -38.018 1.00 . A A . 84 PHE HE1 1 1
6 14691 1 1 21 PHE HE2 H 3.682 -4.202 -38.211 1.00 . A A . 84 PHE HE2 1 1
6 14692 1 1 21 PHE HZ H 2.207 -2.613 -39.347 1.00 . A A . 84 PHE HZ 1 1
6 14693 1 1 21 PHE N N 4.023 0.324 -34.373 1.00 . A A . 84 PHE N 1 1
6 14694 1 1 21 PHE O O 4.336 -0.168 -31.680 1.00 . A A . 84 PHE O 1 1
6 14695 1 1 22 SER C C 2.256 -2.303 -29.563 1.00 . A A . 85 SER C 1 1
6 14696 1 1 22 SER CA C 2.237 -0.844 -29.994 1.00 . A A . 85 SER CA 1 1
6 14697 1 1 22 SER CB C 1.056 -0.135 -29.357 1.00 . A A . 85 SER CB 1 1
6 14698 1 1 22 SER H H 1.301 -0.978 -31.919 1.00 . A A . 85 SER H 1 1
6 14699 1 1 22 SER HA H 3.129 -0.329 -29.676 1.00 . A A . 85 SER HA 1 1
6 14700 1 1 22 SER HB2 H 0.134 -0.507 -29.774 1.00 . A A . 85 SER HB2 1 1
6 14701 1 1 22 SER HB3 H 1.066 -0.340 -28.283 1.00 . A A . 85 SER HB3 1 1
6 14702 1 1 22 SER HG H 0.235 1.578 -29.703 1.00 . A A . 85 SER HG 1 1
6 14703 1 1 22 SER N N 2.169 -0.722 -31.445 1.00 . A A . 85 SER N 1 1
6 14704 1 1 22 SER O O 1.664 -3.163 -30.216 1.00 . A A . 85 SER O 1 1
6 14705 1 1 22 SER OG O 1.127 1.249 -29.566 1.00 . A A . 85 SER OG 1 1
6 14706 1 1 23 PRO C C 1.600 -4.487 -27.679 1.00 . A A . 86 PRO C 1 1
6 14707 1 1 23 PRO CA C 2.999 -3.930 -27.908 1.00 . A A . 86 PRO CA 1 1
6 14708 1 1 23 PRO CB C 3.751 -3.731 -26.588 1.00 . A A . 86 PRO CB 1 1
6 14709 1 1 23 PRO CD C 3.744 -1.623 -27.666 1.00 . A A . 86 PRO CD 1 1
6 14710 1 1 23 PRO CG C 4.603 -2.534 -26.829 1.00 . A A . 86 PRO CG 1 1
6 14711 1 1 23 PRO HA H 3.569 -4.583 -28.565 1.00 . A A . 86 PRO HA 1 1
6 14712 1 1 23 PRO HB2 H 3.048 -3.544 -25.768 1.00 . A A . 86 PRO HB2 1 1
6 14713 1 1 23 PRO HB3 H 4.373 -4.599 -26.365 1.00 . A A . 86 PRO HB3 1 1
6 14714 1 1 23 PRO HD2 H 3.109 -0.996 -27.036 1.00 . A A . 86 PRO HD2 1 1
6 14715 1 1 23 PRO HD3 H 4.385 -1.020 -28.300 1.00 . A A . 86 PRO HD3 1 1
6 14716 1 1 23 PRO HG2 H 4.864 -2.057 -25.878 1.00 . A A . 86 PRO HG2 1 1
6 14717 1 1 23 PRO HG3 H 5.506 -2.810 -27.375 1.00 . A A . 86 PRO HG3 1 1
6 14718 1 1 23 PRO N N 2.944 -2.581 -28.459 1.00 . A A . 86 PRO N 1 1
6 14719 1 1 23 PRO O O 1.374 -5.691 -27.807 1.00 . A A . 86 PRO O 1 1
6 14720 1 1 24 GLU C C -1.508 -4.149 -28.356 1.00 . A A . 87 GLU C 1 1
6 14721 1 1 24 GLU CA C -0.709 -4.016 -27.069 1.00 . A A . 87 GLU CA 1 1
6 14722 1 1 24 GLU CB C -1.390 -3.011 -26.135 1.00 . A A . 87 GLU CB 1 1
6 14723 1 1 24 GLU CD C -1.468 -1.933 -23.857 1.00 . A A . 87 GLU CD 1 1
6 14724 1 1 24 GLU CG C -0.794 -2.949 -24.736 1.00 . A A . 87 GLU CG 1 1
6 14725 1 1 24 GLU H H 0.918 -2.625 -27.246 1.00 . A A . 87 GLU H 1 1
6 14726 1 1 24 GLU HA H -0.699 -4.985 -26.566 1.00 . A A . 87 GLU HA 1 1
6 14727 1 1 24 GLU HB2 H -1.312 -2.021 -26.582 1.00 . A A . 87 GLU HB2 1 1
6 14728 1 1 24 GLU HB3 H -2.443 -3.278 -26.045 1.00 . A A . 87 GLU HB3 1 1
6 14729 1 1 24 GLU HG2 H -0.890 -3.934 -24.276 1.00 . A A . 87 GLU HG2 1 1
6 14730 1 1 24 GLU HG3 H 0.263 -2.697 -24.822 1.00 . A A . 87 GLU HG3 1 1
6 14731 1 1 24 GLU N N 0.665 -3.608 -27.341 1.00 . A A . 87 GLU N 1 1
6 14732 1 1 24 GLU O O -2.550 -4.807 -28.387 1.00 . A A . 87 GLU O 1 1
6 14733 1 1 24 GLU OE1 O -2.316 -1.225 -24.343 1.00 . A A . 87 GLU OE1 1 1
6 14734 1 1 24 GLU OE2 O -1.137 -1.866 -22.697 1.00 . A A . 87 GLU OE2 1 1
6 14735 1 1 25 GLU C C -0.966 -4.497 -31.677 1.00 . A A . 88 GLU C 1 1
6 14736 1 1 25 GLU CA C -1.689 -3.567 -30.714 1.00 . A A . 88 GLU CA 1 1
6 14737 1 1 25 GLU CB C -1.782 -2.162 -31.316 1.00 . A A . 88 GLU CB 1 1
6 14738 1 1 25 GLU CD C -2.753 0.159 -31.171 1.00 . A A . 88 GLU CD 1 1
6 14739 1 1 25 GLU CG C -2.660 -1.199 -30.532 1.00 . A A . 88 GLU CG 1 1
6 14740 1 1 25 GLU H H -0.152 -2.991 -29.333 1.00 . A A . 88 GLU H 1 1
6 14741 1 1 25 GLU HA H -2.711 -3.933 -30.584 1.00 . A A . 88 GLU HA 1 1
6 14742 1 1 25 GLU HB2 H -0.780 -1.755 -31.384 1.00 . A A . 88 GLU HB2 1 1
6 14743 1 1 25 GLU HB3 H -2.176 -2.246 -32.304 1.00 . A A . 88 GLU HB3 1 1
6 14744 1 1 25 GLU HG2 H -3.660 -1.624 -30.460 1.00 . A A . 88 GLU HG2 1 1
6 14745 1 1 25 GLU HG3 H -2.246 -1.090 -29.528 1.00 . A A . 88 GLU HG3 1 1
6 14746 1 1 25 GLU N N -1.019 -3.522 -29.421 1.00 . A A . 88 GLU N 1 1
6 14747 1 1 25 GLU O O -1.486 -4.831 -32.743 1.00 . A A . 88 GLU O 1 1
6 14748 1 1 25 GLU OE1 O -2.196 0.337 -32.227 1.00 . A A . 88 GLU OE1 1 1
6 14749 1 1 25 GLU OE2 O -3.380 1.020 -30.601 1.00 . A A . 88 GLU OE2 1 1
6 14750 1 1 26 LEU C C 0.954 -7.203 -31.847 1.00 . A A . 89 LEU C 1 1
6 14751 1 1 26 LEU CA C 1.079 -5.721 -32.174 1.00 . A A . 89 LEU CA 1 1
6 14752 1 1 26 LEU CB C 2.546 -5.286 -32.050 1.00 . A A . 89 LEU CB 1 1
6 14753 1 1 26 LEU CD1 C 3.202 -6.173 -34.289 1.00 . A A . 89 LEU CD1 1 1
6 14754 1 1 26 LEU CD2 C 4.961 -5.589 -32.597 1.00 . A A . 89 LEU CD2 1 1
6 14755 1 1 26 LEU CG C 3.563 -6.146 -32.808 1.00 . A A . 89 LEU CG 1 1
6 14756 1 1 26 LEU H H 0.614 -4.592 -30.408 1.00 . A A . 89 LEU H 1 1
6 14757 1 1 26 LEU HA H 0.786 -5.565 -33.197 1.00 . A A . 89 LEU HA 1 1
6 14758 1 1 26 LEU HB2 H 2.637 -4.275 -32.379 1.00 . A A . 89 LEU HB2 1 1
6 14759 1 1 26 LEU HB3 H 2.809 -5.322 -30.991 1.00 . A A . 89 LEU HB3 1 1
6 14760 1 1 26 LEU HD11 H 2.418 -6.910 -34.466 1.00 . A A . 89 LEU HD11 1 1
6 14761 1 1 26 LEU HD12 H 4.081 -6.436 -34.882 1.00 . A A . 89 LEU HD12 1 1
6 14762 1 1 26 LEU HD13 H 2.842 -5.191 -34.594 1.00 . A A . 89 LEU HD13 1 1
6 14763 1 1 26 LEU HD21 H 5.681 -6.181 -33.160 1.00 . A A . 89 LEU HD21 1 1
6 14764 1 1 26 LEU HD22 H 5.216 -5.624 -31.538 1.00 . A A . 89 LEU HD22 1 1
6 14765 1 1 26 LEU HD23 H 4.990 -4.556 -32.939 1.00 . A A . 89 LEU HD23 1 1
6 14766 1 1 26 LEU HG H 3.527 -7.165 -32.418 1.00 . A A . 89 LEU HG 1 1
6 14767 1 1 26 LEU N N 0.238 -4.913 -31.299 1.00 . A A . 89 LEU N 1 1
6 14768 1 1 26 LEU O O 1.360 -7.647 -30.773 1.00 . A A . 89 LEU O 1 1
6 14769 1 1 27 LYS C C 1.193 -10.108 -33.679 1.00 . A A . 90 LYS C 1 1
6 14770 1 1 27 LYS CA C 0.316 -9.415 -32.643 1.00 . A A . 90 LYS CA 1 1
6 14771 1 1 27 LYS CB C -1.131 -9.891 -32.771 1.00 . A A . 90 LYS CB 1 1
6 14772 1 1 27 LYS CD C -3.506 -9.784 -31.956 1.00 . A A . 90 LYS CD 1 1
6 14773 1 1 27 LYS CE C -4.458 -9.184 -30.934 1.00 . A A . 90 LYS CE 1 1
6 14774 1 1 27 LYS CG C -2.071 -9.338 -31.710 1.00 . A A . 90 LYS CG 1 1
6 14775 1 1 27 LYS H H 0.091 -7.537 -33.655 1.00 . A A . 90 LYS H 1 1
6 14776 1 1 27 LYS HA H 0.671 -9.707 -31.651 1.00 . A A . 90 LYS HA 1 1
6 14777 1 1 27 LYS HB2 H -1.494 -9.561 -33.723 1.00 . A A . 90 LYS HB2 1 1
6 14778 1 1 27 LYS HB3 H -1.155 -10.980 -32.735 1.00 . A A . 90 LYS HB3 1 1
6 14779 1 1 27 LYS HD2 H -3.809 -9.468 -32.954 1.00 . A A . 90 LYS HD2 1 1
6 14780 1 1 27 LYS HD3 H -3.559 -10.869 -31.892 1.00 . A A . 90 LYS HD3 1 1
6 14781 1 1 27 LYS HE2 H -4.177 -9.535 -29.940 1.00 . A A . 90 LYS HE2 1 1
6 14782 1 1 27 LYS HE3 H -4.370 -8.097 -30.967 1.00 . A A . 90 LYS HE3 1 1
6 14783 1 1 27 LYS HG2 H -1.749 -9.699 -30.733 1.00 . A A . 90 LYS HG2 1 1
6 14784 1 1 27 LYS HG3 H -2.028 -8.249 -31.725 1.00 . A A . 90 LYS HG3 1 1
6 14785 1 1 27 LYS HZ1 H -6.364 -8.780 -31.665 1.00 . A A . 90 LYS HZ1 1 1
6 14786 1 1 27 LYS HZ2 H -6.349 -9.787 -30.296 1.00 . A A . 90 LYS HZ2 1 1
6 14787 1 1 27 LYS HZ3 H -5.892 -10.379 -31.793 1.00 . A A . 90 LYS HZ3 1 1
6 14788 1 1 27 LYS N N 0.388 -7.963 -32.777 1.00 . A A . 90 LYS N 1 1
6 14789 1 1 27 LYS NZ N -5.871 -9.566 -31.195 1.00 . A A . 90 LYS NZ 1 1
6 14790 1 1 27 LYS O O 1.355 -9.617 -34.796 1.00 . A A . 90 LYS O 1 1
6 14791 1 1 28 VAL C C 2.053 -13.536 -34.163 1.00 . A A . 91 VAL C 1 1
6 14792 1 1 28 VAL CA C 2.502 -12.082 -34.235 1.00 . A A . 91 VAL CA 1 1
6 14793 1 1 28 VAL CB C 4.009 -11.998 -33.936 1.00 . A A . 91 VAL CB 1 1
6 14794 1 1 28 VAL CG1 C 4.285 -12.380 -32.488 1.00 . A A . 91 VAL CG1 1 1
6 14795 1 1 28 VAL CG2 C 4.779 -12.900 -34.887 1.00 . A A . 91 VAL CG2 1 1
6 14796 1 1 28 VAL H H 1.558 -11.612 -32.366 1.00 . A A . 91 VAL H 1 1
6 14797 1 1 28 VAL HA H 2.337 -11.729 -35.235 1.00 . A A . 91 VAL HA 1 1
6 14798 1 1 28 VAL HB H 4.334 -10.967 -34.091 1.00 . A A . 91 VAL HB 1 1
6 14799 1 1 28 VAL HG11 H 5.272 -12.014 -32.202 1.00 . A A . 91 VAL HG11 1 1
6 14800 1 1 28 VAL HG12 H 4.258 -13.459 -32.366 1.00 . A A . 91 VAL HG12 1 1
6 14801 1 1 28 VAL HG13 H 3.537 -11.925 -31.838 1.00 . A A . 91 VAL HG13 1 1
6 14802 1 1 28 VAL HG21 H 4.333 -12.860 -35.874 1.00 . A A . 91 VAL HG21 1 1
6 14803 1 1 28 VAL HG22 H 4.746 -13.930 -34.531 1.00 . A A . 91 VAL HG22 1 1
6 14804 1 1 28 VAL HG23 H 5.817 -12.573 -34.946 1.00 . A A . 91 VAL HG23 1 1
6 14805 1 1 28 VAL N N 1.751 -11.251 -33.300 1.00 . A A . 91 VAL N 1 1
6 14806 1 1 28 VAL O O 2.231 -14.201 -33.142 1.00 . A A . 91 VAL O 1 1
6 14807 1 1 29 LYS C C 1.288 -16.144 -36.491 1.00 . A A . 92 LYS C 1 1
6 14808 1 1 29 LYS CA C 0.857 -15.348 -35.265 1.00 . A A . 92 LYS CA 1 1
6 14809 1 1 29 LYS CB C -0.668 -15.233 -35.222 1.00 . A A . 92 LYS CB 1 1
6 14810 1 1 29 LYS CD C -2.740 -14.641 -33.929 1.00 . A A . 92 LYS CD 1 1
6 14811 1 1 29 LYS CE C -3.290 -14.063 -32.634 1.00 . A A . 92 LYS CE 1 1
6 14812 1 1 29 LYS CG C -1.218 -14.645 -33.930 1.00 . A A . 92 LYS CG 1 1
6 14813 1 1 29 LYS H H 1.331 -13.416 -36.060 1.00 . A A . 92 LYS H 1 1
6 14814 1 1 29 LYS HA H 1.169 -15.902 -34.378 1.00 . A A . 92 LYS HA 1 1
6 14815 1 1 29 LYS HB2 H -0.982 -14.598 -36.050 1.00 . A A . 92 LYS HB2 1 1
6 14816 1 1 29 LYS HB3 H -1.097 -16.226 -35.362 1.00 . A A . 92 LYS HB3 1 1
6 14817 1 1 29 LYS HD2 H -3.094 -14.039 -34.766 1.00 . A A . 92 LYS HD2 1 1
6 14818 1 1 29 LYS HD3 H -3.099 -15.664 -34.042 1.00 . A A . 92 LYS HD3 1 1
6 14819 1 1 29 LYS HE2 H -2.913 -14.648 -31.798 1.00 . A A . 92 LYS HE2 1 1
6 14820 1 1 29 LYS HE3 H -2.945 -13.036 -32.535 1.00 . A A . 92 LYS HE3 1 1
6 14821 1 1 29 LYS HG2 H -0.863 -15.240 -33.088 1.00 . A A . 92 LYS HG2 1 1
6 14822 1 1 29 LYS HG3 H -0.861 -13.621 -33.825 1.00 . A A . 92 LYS HG3 1 1
6 14823 1 1 29 LYS HZ1 H -5.121 -14.901 -33.151 1.00 . A A . 92 LYS HZ1 1 1
6 14824 1 1 29 LYS HZ2 H -5.148 -13.206 -33.025 1.00 . A A . 92 LYS HZ2 1 1
6 14825 1 1 29 LYS HZ3 H -5.098 -14.161 -31.648 1.00 . A A . 92 LYS HZ3 1 1
6 14826 1 1 29 LYS N N 1.470 -14.025 -35.252 1.00 . A A . 92 LYS N 1 1
6 14827 1 1 29 LYS NZ N -4.780 -14.085 -32.604 1.00 . A A . 92 LYS NZ 1 1
6 14828 1 1 29 LYS O O 1.902 -15.601 -37.410 1.00 . A A . 92 LYS O 1 1
6 14829 1 1 30 VAL C C -0.237 -18.921 -38.044 1.00 . A A . 93 VAL C 1 1
6 14830 1 1 30 VAL CA C 1.085 -18.245 -37.700 1.00 . A A . 93 VAL CA 1 1
6 14831 1 1 30 VAL CB C 2.173 -19.319 -37.513 1.00 . A A . 93 VAL CB 1 1
6 14832 1 1 30 VAL CG1 C 3.523 -18.671 -37.253 1.00 . A A . 93 VAL CG1 1 1
6 14833 1 1 30 VAL CG2 C 1.791 -20.249 -36.370 1.00 . A A . 93 VAL CG2 1 1
6 14834 1 1 30 VAL H H 0.429 -17.802 -35.712 1.00 . A A . 93 VAL H 1 1
6 14835 1 1 30 VAL HA H 1.349 -17.618 -38.539 1.00 . A A . 93 VAL HA 1 1
6 14836 1 1 30 VAL HB H 2.233 -19.907 -38.431 1.00 . A A . 93 VAL HB 1 1
6 14837 1 1 30 VAL HG11 H 3.726 -18.659 -36.179 1.00 . A A . 93 VAL HG11 1 1
6 14838 1 1 30 VAL HG12 H 3.537 -17.645 -37.616 1.00 . A A . 93 VAL HG12 1 1
6 14839 1 1 30 VAL HG13 H 4.310 -19.238 -37.753 1.00 . A A . 93 VAL HG13 1 1
6 14840 1 1 30 VAL HG21 H 0.933 -20.854 -36.661 1.00 . A A . 93 VAL HG21 1 1
6 14841 1 1 30 VAL HG22 H 1.535 -19.652 -35.493 1.00 . A A . 93 VAL HG22 1 1
6 14842 1 1 30 VAL HG23 H 2.632 -20.901 -36.134 1.00 . A A . 93 VAL HG23 1 1
6 14843 1 1 30 VAL N N 0.964 -17.432 -36.497 1.00 . A A . 93 VAL N 1 1
6 14844 1 1 30 VAL O O -1.124 -19.035 -37.200 1.00 . A A . 93 VAL O 1 1
6 14845 1 1 31 LEU C C -1.192 -21.218 -40.681 1.00 . A A . 94 LEU C 1 1
6 14846 1 1 31 LEU CA C -1.552 -20.083 -39.732 1.00 . A A . 94 LEU CA 1 1
6 14847 1 1 31 LEU CB C -2.523 -19.118 -40.427 1.00 . A A . 94 LEU CB 1 1
6 14848 1 1 31 LEU CD1 C -4.620 -20.189 -39.594 1.00 . A A . 94 LEU CD1 1 1
6 14849 1 1 31 LEU CD2 C -4.684 -18.671 -41.592 1.00 . A A . 94 LEU CD2 1 1
6 14850 1 1 31 LEU CG C -3.876 -19.715 -40.835 1.00 . A A . 94 LEU CG 1 1
6 14851 1 1 31 LEU H H 0.409 -19.250 -39.940 1.00 . A A . 94 LEU H 1 1
6 14852 1 1 31 LEU HA H -2.053 -20.510 -38.864 1.00 . A A . 94 LEU HA 1 1
6 14853 1 1 31 LEU HB2 H -2.726 -18.302 -39.737 1.00 . A A . 94 LEU HB2 1 1
6 14854 1 1 31 LEU HB3 H -2.059 -18.702 -41.297 1.00 . A A . 94 LEU HB3 1 1
6 14855 1 1 31 LEU HD11 H -5.682 -20.281 -39.829 1.00 . A A . 94 LEU HD11 1 1
6 14856 1 1 31 LEU HD12 H -4.495 -19.470 -38.782 1.00 . A A . 94 LEU HD12 1 1
6 14857 1 1 31 LEU HD13 H -4.242 -21.162 -39.278 1.00 . A A . 94 LEU HD13 1 1
6 14858 1 1 31 LEU HD21 H -5.642 -19.099 -41.887 1.00 . A A . 94 LEU HD21 1 1
6 14859 1 1 31 LEU HD22 H -4.137 -18.359 -42.482 1.00 . A A . 94 LEU HD22 1 1
6 14860 1 1 31 LEU HD23 H -4.853 -17.808 -40.949 1.00 . A A . 94 LEU HD23 1 1
6 14861 1 1 31 LEU HG H -3.692 -20.568 -41.490 1.00 . A A . 94 LEU HG 1 1
6 14862 1 1 31 LEU N N -0.362 -19.366 -39.290 1.00 . A A . 94 LEU N 1 1
6 14863 1 1 31 LEU O O -1.260 -21.068 -41.900 1.00 . A A . 94 LEU O 1 1
6 14864 1 1 32 GLY C C 1.074 -23.324 -41.367 1.00 . A A . 95 GLY C 1 1
6 14865 1 1 32 GLY CA C -0.366 -23.498 -40.904 1.00 . A A . 95 GLY CA 1 1
6 14866 1 1 32 GLY H H -0.770 -22.415 -39.094 1.00 . A A . 95 GLY H 1 1
6 14867 1 1 32 GLY HA2 H -0.443 -24.400 -40.298 1.00 . A A . 95 GLY HA2 1 1
6 14868 1 1 32 GLY HA3 H -1.013 -23.596 -41.777 1.00 . A A . 95 GLY HA3 1 1
6 14869 1 1 32 GLY N N -0.807 -22.356 -40.112 1.00 . A A . 95 GLY N 1 1
6 14870 1 1 32 GLY O O 2.012 -23.460 -40.577 1.00 . A A . 95 GLY O 1 1
6 14871 1 1 33 ASP C C 2.715 -21.102 -43.101 1.00 . A A . 96 ASP C 1 1
6 14872 1 1 33 ASP CA C 2.545 -22.613 -43.171 1.00 . A A . 96 ASP CA 1 1
6 14873 1 1 33 ASP CB C 2.714 -23.084 -44.617 1.00 . A A . 96 ASP CB 1 1
6 14874 1 1 33 ASP CG C 2.745 -24.601 -44.747 1.00 . A A . 96 ASP CG 1 1
6 14875 1 1 33 ASP H H 0.426 -22.893 -43.240 1.00 . A A . 96 ASP H 1 1
6 14876 1 1 33 ASP HA H 3.325 -23.085 -42.568 1.00 . A A . 96 ASP HA 1 1
6 14877 1 1 33 ASP HB2 H 1.878 -22.699 -45.199 1.00 . A A . 96 ASP HB2 1 1
6 14878 1 1 33 ASP HB3 H 3.643 -22.674 -45.016 1.00 . A A . 96 ASP HB3 1 1
6 14879 1 1 33 ASP N N 1.248 -23.022 -42.649 1.00 . A A . 96 ASP N 1 1
6 14880 1 1 33 ASP O O 3.825 -20.583 -43.244 1.00 . A A . 96 ASP O 1 1
6 14881 1 1 33 ASP OD1 O 3.236 -25.245 -43.849 1.00 . A A . 96 ASP OD1 1 1
6 14882 1 1 33 ASP OD2 O 2.277 -25.103 -45.740 1.00 . A A . 96 ASP OD2 1 1
6 14883 1 1 34 VAL C C 2.167 -18.348 -41.632 1.00 . A A . 97 VAL C 1 1
6 14884 1 1 34 VAL CA C 1.612 -18.939 -42.921 1.00 . A A . 97 VAL CA 1 1
6 14885 1 1 34 VAL CB C 0.183 -18.410 -43.150 1.00 . A A . 97 VAL CB 1 1
6 14886 1 1 34 VAL CG1 C 0.139 -16.898 -42.979 1.00 . A A . 97 VAL CG1 1 1
6 14887 1 1 34 VAL CG2 C -0.302 -18.811 -44.534 1.00 . A A . 97 VAL CG2 1 1
6 14888 1 1 34 VAL H H 0.723 -20.885 -42.787 1.00 . A A . 97 VAL H 1 1
6 14889 1 1 34 VAL HA H 2.204 -18.608 -43.736 1.00 . A A . 97 VAL HA 1 1
6 14890 1 1 34 VAL HB H -0.448 -18.871 -42.421 1.00 . A A . 97 VAL HB 1 1
6 14891 1 1 34 VAL HG11 H 0.889 -16.430 -43.615 1.00 . A A . 97 VAL HG11 1 1
6 14892 1 1 34 VAL HG12 H 0.311 -16.624 -41.938 1.00 . A A . 97 VAL HG12 1 1
6 14893 1 1 34 VAL HG13 H -0.846 -16.572 -43.274 1.00 . A A . 97 VAL HG13 1 1
6 14894 1 1 34 VAL HG21 H -1.371 -18.609 -44.614 1.00 . A A . 97 VAL HG21 1 1
6 14895 1 1 34 VAL HG22 H -0.119 -19.872 -44.698 1.00 . A A . 97 VAL HG22 1 1
6 14896 1 1 34 VAL HG23 H 0.235 -18.231 -45.284 1.00 . A A . 97 VAL HG23 1 1
6 14897 1 1 34 VAL N N 1.612 -20.397 -42.878 1.00 . A A . 97 VAL N 1 1
6 14898 1 1 34 VAL O O 1.970 -18.901 -40.549 1.00 . A A . 97 VAL O 1 1
6 14899 1 1 35 ILE C C 2.462 -15.108 -40.564 1.00 . A A . 98 ILE C 1 1
6 14900 1 1 35 ILE CA C 3.233 -16.422 -40.594 1.00 . A A . 98 ILE CA 1 1
6 14901 1 1 35 ILE CB C 4.744 -16.131 -40.584 1.00 . A A . 98 ILE CB 1 1
6 14902 1 1 35 ILE CD1 C 7.022 -17.251 -40.822 1.00 . A A . 98 ILE CD1 1 1
6 14903 1 1 35 ILE CG1 C 5.541 -17.438 -40.584 1.00 . A A . 98 ILE CG1 1 1
6 14904 1 1 35 ILE CG2 C 5.114 -15.277 -39.382 1.00 . A A . 98 ILE CG2 1 1
6 14905 1 1 35 ILE H H 2.950 -16.807 -42.682 1.00 . A A . 98 ILE H 1 1
6 14906 1 1 35 ILE HA H 3.009 -16.968 -39.701 1.00 . A A . 98 ILE HA 1 1
6 14907 1 1 35 ILE HB H 4.993 -15.572 -41.479 1.00 . A A . 98 ILE HB 1 1
6 14908 1 1 35 ILE HD11 H 7.200 -17.076 -41.882 1.00 . A A . 98 ILE HD11 1 1
6 14909 1 1 35 ILE HD12 H 7.557 -18.147 -40.507 1.00 . A A . 98 ILE HD12 1 1
6 14910 1 1 35 ILE HD13 H 7.377 -16.395 -40.248 1.00 . A A . 98 ILE HD13 1 1
6 14911 1 1 35 ILE HG12 H 5.397 -17.936 -39.625 1.00 . A A . 98 ILE HG12 1 1
6 14912 1 1 35 ILE HG13 H 5.137 -18.067 -41.364 1.00 . A A . 98 ILE HG13 1 1
6 14913 1 1 35 ILE HG21 H 5.361 -15.919 -38.538 1.00 . A A . 98 ILE HG21 1 1
6 14914 1 1 35 ILE HG22 H 4.299 -14.624 -39.087 1.00 . A A . 98 ILE HG22 1 1
6 14915 1 1 35 ILE HG23 H 5.981 -14.659 -39.614 1.00 . A A . 98 ILE HG23 1 1
6 14916 1 1 35 ILE N N 2.864 -17.225 -41.754 1.00 . A A . 98 ILE N 1 1
6 14917 1 1 35 ILE O O 2.963 -14.073 -41.001 1.00 . A A . 98 ILE O 1 1
6 14918 1 1 36 GLU C C 0.771 -13.041 -38.885 1.00 . A A . 99 GLU C 1 1
6 14919 1 1 36 GLU CA C 0.374 -13.985 -40.013 1.00 . A A . 99 GLU CA 1 1
6 14920 1 1 36 GLU CB C -1.090 -14.403 -39.848 1.00 . A A . 99 GLU CB 1 1
6 14921 1 1 36 GLU CD C -3.499 -13.692 -39.644 1.00 . A A . 99 GLU CD 1 1
6 14922 1 1 36 GLU CG C -2.082 -13.252 -39.883 1.00 . A A . 99 GLU CG 1 1
6 14923 1 1 36 GLU H H 0.879 -16.050 -39.708 1.00 . A A . 99 GLU H 1 1
6 14924 1 1 36 GLU HA H 0.460 -13.437 -40.936 1.00 . A A . 99 GLU HA 1 1
6 14925 1 1 36 GLU HB2 H -1.344 -15.130 -40.610 1.00 . A A . 99 GLU HB2 1 1
6 14926 1 1 36 GLU HB3 H -1.190 -14.882 -38.874 1.00 . A A . 99 GLU HB3 1 1
6 14927 1 1 36 GLU HG2 H -1.807 -12.521 -39.123 1.00 . A A . 99 GLU HG2 1 1
6 14928 1 1 36 GLU HG3 H -2.021 -12.784 -40.864 1.00 . A A . 99 GLU HG3 1 1
6 14929 1 1 36 GLU N N 1.238 -15.159 -40.048 1.00 . A A . 99 GLU N 1 1
6 14930 1 1 36 GLU O O 0.311 -13.185 -37.751 1.00 . A A . 99 GLU O 1 1
6 14931 1 1 36 GLU OE1 O -3.728 -14.874 -39.572 1.00 . A A . 99 GLU OE1 1 1
6 14932 1 1 36 GLU OE2 O -4.352 -12.845 -39.531 1.00 . A A . 99 GLU OE2 1 1
6 14933 1 1 37 VAL C C 0.904 -9.958 -38.183 1.00 . A A . 100 VAL C 1 1
6 14934 1 1 37 VAL CA C 1.985 -11.028 -38.253 1.00 . A A . 100 VAL CA 1 1
6 14935 1 1 37 VAL CB C 3.322 -10.377 -38.655 1.00 . A A . 100 VAL CB 1 1
6 14936 1 1 37 VAL CG1 C 3.712 -9.299 -37.655 1.00 . A A . 100 VAL CG1 1 1
6 14937 1 1 37 VAL CG2 C 4.408 -11.439 -38.752 1.00 . A A . 100 VAL CG2 1 1
6 14938 1 1 37 VAL H H 1.950 -12.002 -40.167 1.00 . A A . 100 VAL H 1 1
6 14939 1 1 37 VAL HA H 2.101 -11.479 -37.289 1.00 . A A . 100 VAL HA 1 1
6 14940 1 1 37 VAL HB H 3.215 -9.907 -39.602 1.00 . A A . 100 VAL HB 1 1
6 14941 1 1 37 VAL HG11 H 4.639 -8.837 -37.980 1.00 . A A . 100 VAL HG11 1 1
6 14942 1 1 37 VAL HG12 H 3.856 -9.751 -36.674 1.00 . A A . 100 VAL HG12 1 1
6 14943 1 1 37 VAL HG13 H 2.939 -8.534 -37.594 1.00 . A A . 100 VAL HG13 1 1
6 14944 1 1 37 VAL HG21 H 4.747 -11.709 -37.762 1.00 . A A . 100 VAL HG21 1 1
6 14945 1 1 37 VAL HG22 H 5.248 -11.043 -39.322 1.00 . A A . 100 VAL HG22 1 1
6 14946 1 1 37 VAL HG23 H 4.018 -12.321 -39.257 1.00 . A A . 100 VAL HG23 1 1
6 14947 1 1 37 VAL N N 1.628 -12.076 -39.201 1.00 . A A . 100 VAL N 1 1
6 14948 1 1 37 VAL O O 0.885 -9.026 -38.989 1.00 . A A . 100 VAL O 1 1
6 14949 1 1 38 HIS C C -0.948 -7.992 -36.366 1.00 . A A . 101 HIS C 1 1
6 14950 1 1 38 HIS CA C -1.195 -9.268 -37.161 1.00 . A A . 101 HIS CA 1 1
6 14951 1 1 38 HIS CB C -2.362 -10.044 -36.542 1.00 . A A . 101 HIS CB 1 1
6 14952 1 1 38 HIS CD2 C -3.845 -7.914 -36.548 1.00 . A A . 101 HIS CD2 1 1
6 14953 1 1 38 HIS CE1 C -5.758 -8.864 -36.049 1.00 . A A . 101 HIS CE1 1 1
6 14954 1 1 38 HIS CG C -3.618 -9.241 -36.410 1.00 . A A . 101 HIS CG 1 1
6 14955 1 1 38 HIS H H 0.065 -10.907 -36.601 1.00 . A A . 101 HIS H 1 1
6 14956 1 1 38 HIS HA H -1.481 -8.973 -38.165 1.00 . A A . 101 HIS HA 1 1
6 14957 1 1 38 HIS HB2 H -2.577 -10.880 -37.206 1.00 . A A . 101 HIS HB2 1 1
6 14958 1 1 38 HIS HB3 H -2.074 -10.442 -35.582 1.00 . A A . 101 HIS HB3 1 1
6 14959 1 1 38 HIS HD2 H -3.174 -7.182 -36.954 1.00 . A A . 101 HIS HD2 1 1
6 14960 1 1 38 HIS HE1 H -6.804 -9.018 -35.828 1.00 . A A . 101 HIS HE1 1 1
6 14961 1 1 38 HIS HE2 H -5.652 -6.812 -36.351 1.00 . A A . 101 HIS HE2 1 1
6 14962 1 1 38 HIS N N 0.004 -10.096 -37.215 1.00 . A A . 101 HIS N 1 1
6 14963 1 1 38 HIS ND1 N -4.836 -9.809 -36.099 1.00 . A A . 101 HIS ND1 1 1
6 14964 1 1 38 HIS NE2 N -5.183 -7.706 -36.319 1.00 . A A . 101 HIS NE2 1 1
6 14965 1 1 38 HIS O O -1.491 -7.816 -35.274 1.00 . A A . 101 HIS O 1 1
6 14966 1 1 39 GLY C C -0.878 -4.785 -36.593 1.00 . A A . 102 GLY C 1 1
6 14967 1 1 39 GLY CA C 0.176 -5.836 -36.269 1.00 . A A . 102 GLY CA 1 1
6 14968 1 1 39 GLY H H 0.280 -7.303 -37.834 1.00 . A A . 102 GLY H 1 1
6 14969 1 1 39 GLY HA2 H 0.196 -5.991 -35.206 1.00 . A A . 102 GLY HA2 1 1
6 14970 1 1 39 GLY HA3 H 1.154 -5.481 -36.597 1.00 . A A . 102 GLY HA3 1 1
6 14971 1 1 39 GLY N N -0.128 -7.105 -36.918 1.00 . A A . 102 GLY N 1 1
6 14972 1 1 39 GLY O O -1.702 -4.973 -37.489 1.00 . A A . 102 GLY O 1 1
6 14973 1 1 40 LYS C C -1.214 -1.288 -35.401 1.00 . A A . 103 LYS C 1 1
6 14974 1 1 40 LYS CA C -1.653 -2.510 -36.199 1.00 . A A . 103 LYS CA 1 1
6 14975 1 1 40 LYS CB C -3.135 -2.793 -35.956 1.00 . A A . 103 LYS CB 1 1
6 14976 1 1 40 LYS CD C -5.006 -3.200 -34.328 1.00 . A A . 103 LYS CD 1 1
6 14977 1 1 40 LYS CE C -5.381 -3.403 -32.867 1.00 . A A . 103 LYS CE 1 1
6 14978 1 1 40 LYS CG C -3.518 -2.932 -34.488 1.00 . A A . 103 LYS CG 1 1
6 14979 1 1 40 LYS H H -0.119 -3.583 -35.151 1.00 . A A . 103 LYS H 1 1
6 14980 1 1 40 LYS HA H -1.523 -2.280 -37.243 1.00 . A A . 103 LYS HA 1 1
6 14981 1 1 40 LYS HB2 H -3.727 -1.990 -36.385 1.00 . A A . 103 LYS HB2 1 1
6 14982 1 1 40 LYS HB3 H -3.383 -3.734 -36.433 1.00 . A A . 103 LYS HB3 1 1
6 14983 1 1 40 LYS HD2 H -5.576 -2.362 -34.727 1.00 . A A . 103 LYS HD2 1 1
6 14984 1 1 40 LYS HD3 H -5.255 -4.104 -34.883 1.00 . A A . 103 LYS HD3 1 1
6 14985 1 1 40 LYS HE2 H -4.920 -4.322 -32.508 1.00 . A A . 103 LYS HE2 1 1
6 14986 1 1 40 LYS HE3 H -4.996 -2.562 -32.289 1.00 . A A . 103 LYS HE3 1 1
6 14987 1 1 40 LYS HG2 H -2.946 -3.716 -34.021 1.00 . A A . 103 LYS HG2 1 1
6 14988 1 1 40 LYS HG3 H -3.312 -1.979 -34.017 1.00 . A A . 103 LYS HG3 1 1
6 14989 1 1 40 LYS HZ1 H -7.216 -4.317 -33.197 1.00 . A A . 103 LYS HZ1 1 1
6 14990 1 1 40 LYS HZ2 H -7.297 -2.627 -33.038 1.00 . A A . 103 LYS HZ2 1 1
6 14991 1 1 40 LYS HZ3 H -7.060 -3.596 -31.693 1.00 . A A . 103 LYS HZ3 1 1
6 14992 1 1 40 LYS N N -0.849 -3.678 -35.858 1.00 . A A . 103 LYS N 1 1
6 14993 1 1 40 LYS NZ N -6.852 -3.494 -32.676 1.00 . A A . 103 LYS NZ 1 1
6 14994 1 1 40 LYS O O -0.769 -1.408 -34.259 1.00 . A A . 103 LYS O 1 1
6 14995 1 1 41 HIS C C -2.437 2.008 -35.414 1.00 . A A . 104 HIS C 1 1
6 14996 1 1 41 HIS CA C -1.190 1.141 -35.286 1.00 . A A . 104 HIS CA 1 1
6 14997 1 1 41 HIS CB C 0.030 1.916 -35.799 1.00 . A A . 104 HIS CB 1 1
6 14998 1 1 41 HIS CD2 C -0.168 3.631 -33.859 1.00 . A A . 104 HIS CD2 1 1
6 14999 1 1 41 HIS CE1 C 1.185 5.162 -34.658 1.00 . A A . 104 HIS CE1 1 1
6 15000 1 1 41 HIS CG C 0.297 3.184 -35.048 1.00 . A A . 104 HIS CG 1 1
6 15001 1 1 41 HIS H H -1.759 -0.090 -36.941 1.00 . A A . 104 HIS H 1 1
6 15002 1 1 41 HIS HA H -1.030 0.940 -34.222 1.00 . A A . 104 HIS HA 1 1
6 15003 1 1 41 HIS HB2 H 0.909 1.306 -35.722 1.00 . A A . 104 HIS HB2 1 1
6 15004 1 1 41 HIS HB3 H -0.140 2.151 -36.842 1.00 . A A . 104 HIS HB3 1 1
6 15005 1 1 41 HIS HD1 H 1.657 4.129 -36.405 1.00 . A A . 104 HIS HD1 1 1
6 15006 1 1 41 HIS HD2 H -0.677 3.030 -33.120 1.00 . A A . 104 HIS HD2 1 1
6 15007 1 1 41 HIS HE1 H 1.766 6.066 -34.767 1.00 . A A . 104 HIS HE1 1 1
6 15008 1 1 41 HIS N N -1.345 -0.114 -36.007 1.00 . A A . 104 HIS N 1 1
6 15009 1 1 41 HIS ND1 N 1.143 4.164 -35.524 1.00 . A A . 104 HIS ND1 1 1
6 15010 1 1 41 HIS NE2 N 0.400 4.862 -33.640 1.00 . A A . 104 HIS NE2 1 1
6 15011 1 1 41 HIS O O -2.720 2.552 -36.481 1.00 . A A . 104 HIS O 1 1
6 15012 1 1 42 GLU C C -4.119 4.355 -33.829 1.00 . A A . 105 GLU C 1 1
6 15013 1 1 42 GLU CA C -4.397 2.935 -34.307 1.00 . A A . 105 GLU CA 1 1
6 15014 1 1 42 GLU CB C -5.455 2.283 -33.414 1.00 . A A . 105 GLU CB 1 1
6 15015 1 1 42 GLU CD C -6.935 0.290 -32.976 1.00 . A A . 105 GLU CD 1 1
6 15016 1 1 42 GLU CG C -5.828 0.862 -33.813 1.00 . A A . 105 GLU CG 1 1
6 15017 1 1 42 GLU H H -2.884 1.661 -33.464 1.00 . A A . 105 GLU H 1 1
6 15018 1 1 42 GLU HA H -4.800 2.981 -35.300 1.00 . A A . 105 GLU HA 1 1
6 15019 1 1 42 GLU HB2 H -5.076 2.260 -32.391 1.00 . A A . 105 GLU HB2 1 1
6 15020 1 1 42 GLU HB3 H -6.357 2.892 -33.442 1.00 . A A . 105 GLU HB3 1 1
6 15021 1 1 42 GLU HG2 H -6.134 0.863 -34.853 1.00 . A A . 105 GLU HG2 1 1
6 15022 1 1 42 GLU HG3 H -4.946 0.230 -33.703 1.00 . A A . 105 GLU HG3 1 1
6 15023 1 1 42 GLU N N -3.179 2.134 -34.319 1.00 . A A . 105 GLU N 1 1
6 15024 1 1 42 GLU O O -3.084 4.622 -33.220 1.00 . A A . 105 GLU O 1 1
6 15025 1 1 42 GLU OE1 O -7.216 0.840 -31.938 1.00 . A A . 105 GLU OE1 1 1
6 15026 1 1 42 GLU OE2 O -7.504 -0.700 -33.373 1.00 . A A . 105 GLU OE2 1 1
6 15027 1 1 43 GLU C C -3.504 7.166 -34.269 1.00 . A A . 106 GLU C 1 1
6 15028 1 1 43 GLU CA C -4.864 6.671 -33.794 1.00 . A A . 106 GLU CA 1 1
6 15029 1 1 43 GLU CB C -5.003 6.906 -32.287 1.00 . A A . 106 GLU CB 1 1
6 15030 1 1 43 GLU CD C -6.497 6.861 -30.256 1.00 . A A . 106 GLU CD 1 1
6 15031 1 1 43 GLU CG C -6.362 6.528 -31.716 1.00 . A A . 106 GLU CG 1 1
6 15032 1 1 43 GLU H H -5.880 4.970 -34.625 1.00 . A A . 106 GLU H 1 1
6 15033 1 1 43 GLU HA H -5.645 7.231 -34.271 1.00 . A A . 106 GLU HA 1 1
6 15034 1 1 43 GLU HB2 H -4.245 6.307 -31.783 1.00 . A A . 106 GLU HB2 1 1
6 15035 1 1 43 GLU HB3 H -4.822 7.959 -32.073 1.00 . A A . 106 GLU HB3 1 1
6 15036 1 1 43 GLU HG2 H -7.128 7.067 -32.272 1.00 . A A . 106 GLU HG2 1 1
6 15037 1 1 43 GLU HG3 H -6.510 5.457 -31.850 1.00 . A A . 106 GLU HG3 1 1
6 15038 1 1 43 GLU N N -5.051 5.259 -34.108 1.00 . A A . 106 GLU N 1 1
6 15039 1 1 43 GLU O O -2.704 7.670 -33.481 1.00 . A A . 106 GLU O 1 1
6 15040 1 1 43 GLU OE1 O -5.510 7.213 -29.652 1.00 . A A . 106 GLU OE1 1 1
6 15041 1 1 43 GLU OE2 O -7.585 6.768 -29.744 1.00 . A A . 106 GLU OE2 1 1
6 15042 1 1 44 ARG C C -1.808 8.550 -36.848 1.00 . A A . 107 ARG C 1 1
6 15043 1 1 44 ARG CA C -1.911 7.220 -36.110 1.00 . A A . 107 ARG CA 1 1
6 15044 1 1 44 ARG CB C -1.544 6.089 -37.057 1.00 . A A . 107 ARG CB 1 1
6 15045 1 1 44 ARG CD C 0.167 5.007 -38.503 1.00 . A A . 107 ARG CD 1 1
6 15046 1 1 44 ARG CG C -0.166 6.205 -37.690 1.00 . A A . 107 ARG CG 1 1
6 15047 1 1 44 ARG CZ C 2.083 5.592 -39.965 1.00 . A A . 107 ARG CZ 1 1
6 15048 1 1 44 ARG H H -3.941 6.569 -36.144 1.00 . A A . 107 ARG H 1 1
6 15049 1 1 44 ARG HA H -1.179 7.231 -35.300 1.00 . A A . 107 ARG HA 1 1
6 15050 1 1 44 ARG HB2 H -1.570 5.162 -36.484 1.00 . A A . 107 ARG HB2 1 1
6 15051 1 1 44 ARG HB3 H -2.284 6.041 -37.810 1.00 . A A . 107 ARG HB3 1 1
6 15052 1 1 44 ARG HD2 H -0.073 4.113 -37.947 1.00 . A A . 107 ARG HD2 1 1
6 15053 1 1 44 ARG HD3 H -0.428 5.032 -39.406 1.00 . A A . 107 ARG HD3 1 1
6 15054 1 1 44 ARG HE H 2.193 4.496 -38.297 1.00 . A A . 107 ARG HE 1 1
6 15055 1 1 44 ARG HG2 H -0.153 7.090 -38.326 1.00 . A A . 107 ARG HG2 1 1
6 15056 1 1 44 ARG HG3 H 0.584 6.317 -36.909 1.00 . A A . 107 ARG HG3 1 1
6 15057 1 1 44 ARG HH11 H 0.320 6.339 -40.579 1.00 . A A . 107 ARG HH11 1 1
6 15058 1 1 44 ARG HH12 H 1.685 6.729 -41.583 1.00 . A A . 107 ARG HH12 1 1
6 15059 1 1 44 ARG HH21 H 3.980 4.995 -39.611 1.00 . A A . 107 ARG HH21 1 1
6 15060 1 1 44 ARG HH22 H 3.755 5.963 -41.030 1.00 . A A . 107 ARG HH22 1 1
6 15061 1 1 44 ARG N N -3.248 7.022 -35.565 1.00 . A A . 107 ARG N 1 1
6 15062 1 1 44 ARG NE N 1.572 4.981 -38.880 1.00 . A A . 107 ARG NE 1 1
6 15063 1 1 44 ARG NH1 N 1.298 6.272 -40.770 1.00 . A A . 107 ARG NH1 1 1
6 15064 1 1 44 ARG NH2 N 3.378 5.508 -40.222 1.00 . A A . 107 ARG NH2 1 1
6 15065 1 1 44 ARG O O -2.097 8.632 -38.041 1.00 . A A . 107 ARG O 1 1
6 15066 1 1 45 GLN C C -0.527 10.786 -38.096 1.00 . A A . 108 GLN C 1 1
6 15067 1 1 45 GLN CA C -1.192 10.902 -36.731 1.00 . A A . 108 GLN CA 1 1
6 15068 1 1 45 GLN CB C -0.346 11.787 -35.810 1.00 . A A . 108 GLN CB 1 1
6 15069 1 1 45 GLN CD C -1.262 14.047 -36.453 1.00 . A A . 108 GLN CD 1 1
6 15070 1 1 45 GLN CG C -0.034 13.160 -36.380 1.00 . A A . 108 GLN CG 1 1
6 15071 1 1 45 GLN H H -1.159 9.451 -35.148 1.00 . A A . 108 GLN H 1 1
6 15072 1 1 45 GLN HA H -2.148 11.376 -36.864 1.00 . A A . 108 GLN HA 1 1
6 15073 1 1 45 GLN HB2 H -0.882 11.921 -34.872 1.00 . A A . 108 GLN HB2 1 1
6 15074 1 1 45 GLN HB3 H 0.591 11.265 -35.605 1.00 . A A . 108 GLN HB3 1 1
6 15075 1 1 45 GLN HE21 H -0.935 14.396 -38.443 1.00 . A A . 108 GLN HE21 1 1
6 15076 1 1 45 GLN HE22 H -2.357 15.178 -37.741 1.00 . A A . 108 GLN HE22 1 1
6 15077 1 1 45 GLN HG2 H 0.699 13.646 -35.739 1.00 . A A . 108 GLN HG2 1 1
6 15078 1 1 45 GLN HG3 H 0.394 13.053 -37.376 1.00 . A A . 108 GLN HG3 1 1
6 15079 1 1 45 GLN N N -1.396 9.588 -36.130 1.00 . A A . 108 GLN N 1 1
6 15080 1 1 45 GLN NE2 N -1.537 14.579 -37.639 1.00 . A A . 108 GLN NE2 1 1
6 15081 1 1 45 GLN O O 0.591 10.285 -38.213 1.00 . A A . 108 GLN O 1 1
6 15082 1 1 45 GLN OE1 O -1.958 14.252 -35.453 1.00 . A A . 108 GLN OE1 1 1
6 15083 1 1 46 ASP C C -0.512 12.625 -41.044 1.00 . A A . 109 ASP C 1 1
6 15084 1 1 46 ASP CA C -0.692 11.217 -40.485 1.00 . A A . 109 ASP CA 1 1
6 15085 1 1 46 ASP CB C -1.616 10.416 -41.401 1.00 . A A . 109 ASP CB 1 1
6 15086 1 1 46 ASP CG C -0.865 9.659 -42.489 1.00 . A A . 109 ASP CG 1 1
6 15087 1 1 46 ASP H H -2.137 11.659 -38.968 1.00 . A A . 109 ASP H 1 1
6 15088 1 1 46 ASP HA H 0.288 10.733 -40.480 1.00 . A A . 109 ASP HA 1 1
6 15089 1 1 46 ASP HB2 H -2.142 9.694 -40.784 1.00 . A A . 109 ASP HB2 1 1
6 15090 1 1 46 ASP HB3 H -2.349 11.080 -41.867 1.00 . A A . 109 ASP HB3 1 1
6 15091 1 1 46 ASP N N -1.220 11.255 -39.127 1.00 . A A . 109 ASP N 1 1
6 15092 1 1 46 ASP O O -0.622 13.611 -40.314 1.00 . A A . 109 ASP O 1 1
6 15093 1 1 46 ASP OD1 O 0.209 10.083 -42.846 1.00 . A A . 109 ASP OD1 1 1
6 15094 1 1 46 ASP OD2 O -1.371 8.666 -42.951 1.00 . A A . 109 ASP OD2 1 1
6 15095 1 1 47 GLU C C -1.435 14.571 -43.411 1.00 . A A . 110 GLU C 1 1
6 15096 1 1 47 GLU CA C -0.082 13.998 -43.007 1.00 . A A . 110 GLU CA 1 1
6 15097 1 1 47 GLU CB C 0.812 13.857 -44.240 1.00 . A A . 110 GLU CB 1 1
6 15098 1 1 47 GLU CD C 2.989 14.513 -43.149 1.00 . A A . 110 GLU CD 1 1
6 15099 1 1 47 GLU CG C 2.250 13.464 -43.934 1.00 . A A . 110 GLU CG 1 1
6 15100 1 1 47 GLU H H -0.160 11.858 -42.890 1.00 . A A . 110 GLU H 1 1
6 15101 1 1 47 GLU HA H 0.399 14.695 -42.318 1.00 . A A . 110 GLU HA 1 1
6 15102 1 1 47 GLU HB2 H 0.371 13.111 -44.901 1.00 . A A . 110 GLU HB2 1 1
6 15103 1 1 47 GLU HB3 H 0.834 14.815 -44.757 1.00 . A A . 110 GLU HB3 1 1
6 15104 1 1 47 GLU HG2 H 2.232 12.546 -43.348 1.00 . A A . 110 GLU HG2 1 1
6 15105 1 1 47 GLU HG3 H 2.781 13.278 -44.868 1.00 . A A . 110 GLU HG3 1 1
6 15106 1 1 47 GLU N N -0.234 12.711 -42.339 1.00 . A A . 110 GLU N 1 1
6 15107 1 1 47 GLU O O -1.550 15.758 -43.717 1.00 . A A . 110 GLU O 1 1
6 15108 1 1 47 GLU OE1 O 2.832 15.672 -43.450 1.00 . A A . 110 GLU OE1 1 1
6 15109 1 1 47 GLU OE2 O 3.711 14.155 -42.251 1.00 . A A . 110 GLU OE2 1 1
6 15110 1 1 48 HIS C C -4.695 14.256 -42.541 1.00 . A A . 111 HIS C 1 1
6 15111 1 1 48 HIS CA C -3.803 14.143 -43.772 1.00 . A A . 111 HIS CA 1 1
6 15112 1 1 48 HIS CB C -4.427 13.163 -44.773 1.00 . A A . 111 HIS CB 1 1
6 15113 1 1 48 HIS CD2 C -2.856 12.167 -46.584 1.00 . A A . 111 HIS CD2 1 1
6 15114 1 1 48 HIS CE1 C -3.065 13.752 -48.086 1.00 . A A . 111 HIS CE1 1 1
6 15115 1 1 48 HIS CG C -3.701 13.097 -46.079 1.00 . A A . 111 HIS CG 1 1
6 15116 1 1 48 HIS H H -2.294 12.750 -43.146 1.00 . A A . 111 HIS H 1 1
6 15117 1 1 48 HIS HA H -3.734 15.104 -44.235 1.00 . A A . 111 HIS HA 1 1
6 15118 1 1 48 HIS HB2 H -4.403 12.184 -44.333 1.00 . A A . 111 HIS HB2 1 1
6 15119 1 1 48 HIS HB3 H -5.463 13.451 -44.952 1.00 . A A . 111 HIS HB3 1 1
6 15120 1 1 48 HIS HD2 H -2.717 11.172 -46.190 1.00 . A A . 111 HIS HD2 1 1
6 15121 1 1 48 HIS HE1 H -2.960 14.333 -48.992 1.00 . A A . 111 HIS HE1 1 1
6 15122 1 1 48 HIS HE2 H -1.845 12.112 -48.454 1.00 . A A . 111 HIS HE2 1 1
6 15123 1 1 48 HIS N N -2.455 13.721 -43.410 1.00 . A A . 111 HIS N 1 1
6 15124 1 1 48 HIS ND1 N -3.812 14.076 -47.044 1.00 . A A . 111 HIS ND1 1 1
6 15125 1 1 48 HIS NE2 N -2.475 12.598 -47.832 1.00 . A A . 111 HIS NE2 1 1
6 15126 1 1 48 HIS O O -5.760 14.869 -42.590 1.00 . A A . 111 HIS O 1 1
6 15127 1 1 49 GLY C C -4.455 12.697 -39.185 1.00 . A A . 112 GLY C 1 1
6 15128 1 1 49 GLY CA C -5.004 13.701 -40.191 1.00 . A A . 112 GLY CA 1 1
6 15129 1 1 49 GLY H H -3.356 13.173 -41.465 1.00 . A A . 112 GLY H 1 1
6 15130 1 1 49 GLY HA2 H -4.866 14.696 -39.765 1.00 . A A . 112 GLY HA2 1 1
6 15131 1 1 49 GLY HA3 H -6.042 13.554 -40.348 1.00 . A A . 112 GLY HA3 1 1
6 15132 1 1 49 GLY N N -4.251 13.661 -41.441 1.00 . A A . 112 GLY N 1 1
6 15133 1 1 49 GLY O O -3.369 12.884 -38.637 1.00 . A A . 112 GLY O 1 1
6 15134 1 1 50 PHE C C -5.429 9.184 -38.851 1.00 . A A . 113 PHE C 1 1
6 15135 1 1 50 PHE CA C -4.658 10.408 -38.379 1.00 . A A . 113 PHE CA 1 1
6 15136 1 1 50 PHE CB C -4.676 10.473 -36.850 1.00 . A A . 113 PHE CB 1 1
6 15137 1 1 50 PHE CD1 C -6.854 11.438 -36.056 1.00 . A A . 113 PHE CD1 1 1
6 15138 1 1 50 PHE CD2 C -6.535 9.081 -35.896 1.00 . A A . 113 PHE CD2 1 1
6 15139 1 1 50 PHE CE1 C -8.115 11.307 -35.507 1.00 . A A . 113 PHE CE1 1 1
6 15140 1 1 50 PHE CE2 C -7.798 8.948 -35.347 1.00 . A A . 113 PHE CE2 1 1
6 15141 1 1 50 PHE CG C -6.047 10.329 -36.256 1.00 . A A . 113 PHE CG 1 1
6 15142 1 1 50 PHE CZ C -8.587 10.061 -35.152 1.00 . A A . 113 PHE CZ 1 1
6 15143 1 1 50 PHE H H -6.071 11.542 -39.491 1.00 . A A . 113 PHE H 1 1
6 15144 1 1 50 PHE HA H -3.618 10.288 -38.702 1.00 . A A . 113 PHE HA 1 1
6 15145 1 1 50 PHE HB2 H -4.039 9.701 -36.441 1.00 . A A . 113 PHE HB2 1 1
6 15146 1 1 50 PHE HB3 H -4.296 11.447 -36.549 1.00 . A A . 113 PHE HB3 1 1
6 15147 1 1 50 PHE HD1 H -6.488 12.416 -36.330 1.00 . A A . 113 PHE HD1 1 1
6 15148 1 1 50 PHE HD2 H -5.926 8.217 -36.085 1.00 . A A . 113 PHE HD2 1 1
6 15149 1 1 50 PHE HE1 H -8.733 12.181 -35.353 1.00 . A A . 113 PHE HE1 1 1
6 15150 1 1 50 PHE HE2 H -8.164 7.970 -35.073 1.00 . A A . 113 PHE HE2 1 1
6 15151 1 1 50 PHE HZ H -9.498 9.977 -34.580 1.00 . A A . 113 PHE HZ 1 1
6 15152 1 1 50 PHE N N -5.212 11.631 -38.947 1.00 . A A . 113 PHE N 1 1
6 15153 1 1 50 PHE O O -6.583 9.287 -39.264 1.00 . A A . 113 PHE O 1 1
6 15154 1 1 51 ILE C C -5.323 5.660 -38.365 1.00 . A A . 114 ILE C 1 1
6 15155 1 1 51 ILE CA C -5.336 6.807 -39.368 1.00 . A A . 114 ILE CA 1 1
6 15156 1 1 51 ILE CB C -4.554 6.396 -40.627 1.00 . A A . 114 ILE CB 1 1
6 15157 1 1 51 ILE CD1 C -2.312 5.472 -41.419 1.00 . A A . 114 ILE CD1 1 1
6 15158 1 1 51 ILE CG1 C -3.107 6.042 -40.265 1.00 . A A . 114 ILE CG1 1 1
6 15159 1 1 51 ILE CG2 C -4.588 7.508 -41.664 1.00 . A A . 114 ILE CG2 1 1
6 15160 1 1 51 ILE H H -3.822 8.007 -38.444 1.00 . A A . 114 ILE H 1 1
6 15161 1 1 51 ILE HA H -6.368 6.980 -39.644 1.00 . A A . 114 ILE HA 1 1
6 15162 1 1 51 ILE HB H -5.032 5.518 -41.064 1.00 . A A . 114 ILE HB 1 1
6 15163 1 1 51 ILE HD11 H -1.815 4.543 -41.134 1.00 . A A . 114 ILE HD11 1 1
6 15164 1 1 51 ILE HD12 H -1.559 6.198 -41.726 1.00 . A A . 114 ILE HD12 1 1
6 15165 1 1 51 ILE HD13 H -2.983 5.277 -42.255 1.00 . A A . 114 ILE HD13 1 1
6 15166 1 1 51 ILE HG12 H -2.610 6.931 -39.880 1.00 . A A . 114 ILE HG12 1 1
6 15167 1 1 51 ILE HG13 H -3.138 5.279 -39.496 1.00 . A A . 114 ILE HG13 1 1
6 15168 1 1 51 ILE HG21 H -3.873 8.263 -41.359 1.00 . A A . 114 ILE HG21 1 1
6 15169 1 1 51 ILE HG22 H -5.563 7.962 -41.727 1.00 . A A . 114 ILE HG22 1 1
6 15170 1 1 51 ILE HG23 H -4.295 7.129 -42.636 1.00 . A A . 114 ILE HG23 1 1
6 15171 1 1 51 ILE N N -4.783 8.025 -38.787 1.00 . A A . 114 ILE N 1 1
6 15172 1 1 51 ILE O O -4.654 5.735 -37.334 1.00 . A A . 114 ILE O 1 1
6 15173 1 1 52 SER C C -5.598 2.209 -38.991 1.00 . A A . 115 SER C 1 1
6 15174 1 1 52 SER CA C -5.893 3.324 -37.995 1.00 . A A . 115 SER CA 1 1
6 15175 1 1 52 SER CB C -7.136 2.984 -37.197 1.00 . A A . 115 SER CB 1 1
6 15176 1 1 52 SER H H -6.557 4.607 -39.566 1.00 . A A . 115 SER H 1 1
6 15177 1 1 52 SER HA H -5.048 3.389 -37.327 1.00 . A A . 115 SER HA 1 1
6 15178 1 1 52 SER HB2 H -7.200 3.615 -36.316 1.00 . A A . 115 SER HB2 1 1
6 15179 1 1 52 SER HB3 H -7.988 3.153 -37.813 1.00 . A A . 115 SER HB3 1 1
6 15180 1 1 52 SER HG H -7.347 1.103 -37.556 1.00 . A A . 115 SER HG 1 1
6 15181 1 1 52 SER N N -6.066 4.603 -38.671 1.00 . A A . 115 SER N 1 1
6 15182 1 1 52 SER O O -6.436 1.875 -39.829 1.00 . A A . 115 SER O 1 1
6 15183 1 1 52 SER OG O -7.123 1.642 -36.793 1.00 . A A . 115 SER OG 1 1
6 15184 1 1 53 ARG C C -3.616 -0.634 -39.421 1.00 . A A . 116 ARG C 1 1
6 15185 1 1 53 ARG CA C -3.879 0.773 -39.944 1.00 . A A . 116 ARG CA 1 1
6 15186 1 1 53 ARG CB C -2.592 1.347 -40.518 1.00 . A A . 116 ARG CB 1 1
6 15187 1 1 53 ARG CD C -1.150 1.598 -42.531 1.00 . A A . 116 ARG CD 1 1
6 15188 1 1 53 ARG CG C -2.162 0.748 -41.850 1.00 . A A . 116 ARG CG 1 1
6 15189 1 1 53 ARG CZ C 1.168 2.391 -42.144 1.00 . A A . 116 ARG CZ 1 1
6 15190 1 1 53 ARG H H -3.750 1.998 -38.196 1.00 . A A . 116 ARG H 1 1
6 15191 1 1 53 ARG HA H -4.602 0.703 -40.757 1.00 . A A . 116 ARG HA 1 1
6 15192 1 1 53 ARG HB2 H -2.745 2.418 -40.648 1.00 . A A . 116 ARG HB2 1 1
6 15193 1 1 53 ARG HB3 H -1.788 1.196 -39.796 1.00 . A A . 116 ARG HB3 1 1
6 15194 1 1 53 ARG HD2 H -0.963 1.215 -43.527 1.00 . A A . 116 ARG HD2 1 1
6 15195 1 1 53 ARG HD3 H -1.537 2.613 -42.613 1.00 . A A . 116 ARG HD3 1 1
6 15196 1 1 53 ARG HE H 0.181 1.080 -40.996 1.00 . A A . 116 ARG HE 1 1
6 15197 1 1 53 ARG HG2 H -1.740 -0.236 -41.679 1.00 . A A . 116 ARG HG2 1 1
6 15198 1 1 53 ARG HG3 H -3.039 0.656 -42.490 1.00 . A A . 116 ARG HG3 1 1
6 15199 1 1 53 ARG HH11 H 0.283 3.179 -43.768 1.00 . A A . 116 ARG HH11 1 1
6 15200 1 1 53 ARG HH12 H 1.910 3.718 -43.471 1.00 . A A . 116 ARG HH12 1 1
6 15201 1 1 53 ARG HH21 H 2.311 1.781 -40.596 1.00 . A A . 116 ARG HH21 1 1
6 15202 1 1 53 ARG HH22 H 3.053 2.918 -41.671 1.00 . A A . 116 ARG HH22 1 1
6 15203 1 1 53 ARG N N -4.403 1.638 -38.892 1.00 . A A . 116 ARG N 1 1
6 15204 1 1 53 ARG NE N 0.105 1.641 -41.798 1.00 . A A . 116 ARG NE 1 1
6 15205 1 1 53 ARG NH1 N 1.113 3.155 -43.212 1.00 . A A . 116 ARG NH1 1 1
6 15206 1 1 53 ARG NH2 N 2.266 2.361 -41.410 1.00 . A A . 116 ARG NH2 1 1
6 15207 1 1 53 ARG O O -2.617 -0.877 -38.745 1.00 . A A . 116 ARG O 1 1
6 15208 1 1 54 GLU C C -3.986 -3.921 -40.156 1.00 . A A . 117 GLU C 1 1
6 15209 1 1 54 GLU CA C -4.488 -2.890 -39.153 1.00 . A A . 117 GLU CA 1 1
6 15210 1 1 54 GLU CB C -5.879 -3.285 -38.654 1.00 . A A . 117 GLU CB 1 1
6 15211 1 1 54 GLU CD C -7.345 -5.046 -37.599 1.00 . A A . 117 GLU CD 1 1
6 15212 1 1 54 GLU CG C -5.964 -4.691 -38.075 1.00 . A A . 117 GLU CG 1 1
6 15213 1 1 54 GLU H H -5.330 -1.275 -40.283 1.00 . A A . 117 GLU H 1 1
6 15214 1 1 54 GLU HA H -3.811 -2.904 -38.345 1.00 . A A . 117 GLU HA 1 1
6 15215 1 1 54 GLU HB2 H -6.160 -2.583 -37.868 1.00 . A A . 117 GLU HB2 1 1
6 15216 1 1 54 GLU HB3 H -6.586 -3.202 -39.461 1.00 . A A . 117 GLU HB3 1 1
6 15217 1 1 54 GLU HG2 H -5.675 -5.405 -38.845 1.00 . A A . 117 GLU HG2 1 1
6 15218 1 1 54 GLU HG3 H -5.275 -4.775 -37.240 1.00 . A A . 117 GLU HG3 1 1
6 15219 1 1 54 GLU N N -4.518 -1.555 -39.740 1.00 . A A . 117 GLU N 1 1
6 15220 1 1 54 GLU O O -4.473 -3.994 -41.284 1.00 . A A . 117 GLU O 1 1
6 15221 1 1 54 GLU OE1 O -8.214 -4.212 -37.687 1.00 . A A . 117 GLU OE1 1 1
6 15222 1 1 54 GLU OE2 O -7.529 -6.151 -37.149 1.00 . A A . 117 GLU OE2 1 1
6 15223 1 1 55 PHE C C -2.703 -7.080 -40.353 1.00 . A A . 118 PHE C 1 1
6 15224 1 1 55 PHE CA C -2.326 -5.634 -40.646 1.00 . A A . 118 PHE CA 1 1
6 15225 1 1 55 PHE CB C -0.810 -5.465 -40.537 1.00 . A A . 118 PHE CB 1 1
6 15226 1 1 55 PHE CD1 C -0.421 -3.016 -40.138 1.00 . A A . 118 PHE CD1 1 1
6 15227 1 1 55 PHE CD2 C 0.254 -3.941 -42.228 1.00 . A A . 118 PHE CD2 1 1
6 15228 1 1 55 PHE CE1 C 0.032 -1.774 -40.540 1.00 . A A . 118 PHE CE1 1 1
6 15229 1 1 55 PHE CE2 C 0.708 -2.703 -42.634 1.00 . A A . 118 PHE CE2 1 1
6 15230 1 1 55 PHE CG C -0.317 -4.117 -40.977 1.00 . A A . 118 PHE CG 1 1
6 15231 1 1 55 PHE CZ C 0.596 -1.618 -41.788 1.00 . A A . 118 PHE CZ 1 1
6 15232 1 1 55 PHE H H -2.634 -4.588 -38.805 1.00 . A A . 118 PHE H 1 1
6 15233 1 1 55 PHE HA H -2.595 -5.404 -41.669 1.00 . A A . 118 PHE HA 1 1
6 15234 1 1 55 PHE HB2 H -0.509 -5.632 -39.504 1.00 . A A . 118 PHE HB2 1 1
6 15235 1 1 55 PHE HB3 H -0.364 -6.218 -41.157 1.00 . A A . 118 PHE HB3 1 1
6 15236 1 1 55 PHE HD1 H -0.860 -3.141 -39.171 1.00 . A A . 118 PHE HD1 1 1
6 15237 1 1 55 PHE HD2 H 0.342 -4.786 -42.895 1.00 . A A . 118 PHE HD2 1 1
6 15238 1 1 55 PHE HE1 H -0.073 -0.922 -39.900 1.00 . A A . 118 PHE HE1 1 1
6 15239 1 1 55 PHE HE2 H 1.155 -2.583 -43.610 1.00 . A A . 118 PHE HE2 1 1
6 15240 1 1 55 PHE HZ H 1.043 -0.674 -42.061 1.00 . A A . 118 PHE HZ 1 1
6 15241 1 1 55 PHE N N -3.006 -4.717 -39.739 1.00 . A A . 118 PHE N 1 1
6 15242 1 1 55 PHE O O -3.033 -7.428 -39.220 1.00 . A A . 118 PHE O 1 1
6 15243 1 1 56 HIS C C -1.539 -10.008 -42.052 1.00 . A A . 119 HIS C 1 1
6 15244 1 1 56 HIS CA C -2.618 -9.365 -41.191 1.00 . A A . 119 HIS CA 1 1
6 15245 1 1 56 HIS CB C -3.979 -9.986 -41.521 1.00 . A A . 119 HIS CB 1 1
6 15246 1 1 56 HIS CD2 C -5.748 -9.443 -39.696 1.00 . A A . 119 HIS CD2 1 1
6 15247 1 1 56 HIS CE1 C -6.767 -7.800 -40.731 1.00 . A A . 119 HIS CE1 1 1
6 15248 1 1 56 HIS CG C -5.135 -9.271 -40.891 1.00 . A A . 119 HIS CG 1 1
6 15249 1 1 56 HIS H H -2.320 -7.559 -42.275 1.00 . A A . 119 HIS H 1 1
6 15250 1 1 56 HIS HA H -2.392 -9.593 -40.150 1.00 . A A . 119 HIS HA 1 1
6 15251 1 1 56 HIS HB2 H -4.095 -10.026 -42.583 1.00 . A A . 119 HIS HB2 1 1
6 15252 1 1 56 HIS HB3 H -3.986 -11.012 -41.147 1.00 . A A . 119 HIS HB3 1 1
6 15253 1 1 56 HIS HD1 H -5.578 -7.862 -42.440 1.00 . A A . 119 HIS HD1 1 1
6 15254 1 1 56 HIS HD2 H -5.626 -10.299 -39.050 1.00 . A A . 119 HIS HD2 1 1
6 15255 1 1 56 HIS HE1 H -7.453 -6.998 -40.961 1.00 . A A . 119 HIS HE1 1 1
6 15256 1 1 56 HIS HE2 H -7.390 -8.399 -38.843 1.00 . A A . 119 HIS HE2 1 1
6 15257 1 1 56 HIS N N -2.652 -7.920 -41.382 1.00 . A A . 119 HIS N 1 1
6 15258 1 1 56 HIS ND1 N -5.798 -8.236 -41.517 1.00 . A A . 119 HIS ND1 1 1
6 15259 1 1 56 HIS NE2 N -6.757 -8.515 -39.622 1.00 . A A . 119 HIS NE2 1 1
6 15260 1 1 56 HIS O O -1.837 -10.708 -43.019 1.00 . A A . 119 HIS O 1 1
6 15261 1 1 57 ARG C C 1.134 -11.444 -42.807 1.00 . A A . 120 ARG C 1 1
6 15262 1 1 57 ARG CA C 0.829 -9.963 -42.617 1.00 . A A . 120 ARG CA 1 1
6 15263 1 1 57 ARG CB C 2.076 -9.251 -42.111 1.00 . A A . 120 ARG CB 1 1
6 15264 1 1 57 ARG CD C 3.192 -7.123 -41.468 1.00 . A A . 120 ARG CD 1 1
6 15265 1 1 57 ARG CG C 1.961 -7.738 -42.029 1.00 . A A . 120 ARG CG 1 1
6 15266 1 1 57 ARG CZ C 4.095 -4.854 -41.032 1.00 . A A . 120 ARG CZ 1 1
6 15267 1 1 57 ARG H H -0.133 -9.133 -40.906 1.00 . A A . 120 ARG H 1 1
6 15268 1 1 57 ARG HA H 0.577 -9.555 -43.565 1.00 . A A . 120 ARG HA 1 1
6 15269 1 1 57 ARG HB2 H 2.284 -9.622 -41.143 1.00 . A A . 120 ARG HB2 1 1
6 15270 1 1 57 ARG HB3 H 2.892 -9.498 -42.754 1.00 . A A . 120 ARG HB3 1 1
6 15271 1 1 57 ARG HD2 H 3.300 -7.415 -40.424 1.00 . A A . 120 ARG HD2 1 1
6 15272 1 1 57 ARG HD3 H 4.050 -7.486 -42.035 1.00 . A A . 120 ARG HD3 1 1
6 15273 1 1 57 ARG HE H 2.397 -5.258 -42.008 1.00 . A A . 120 ARG HE 1 1
6 15274 1 1 57 ARG HG2 H 1.742 -7.323 -42.998 1.00 . A A . 120 ARG HG2 1 1
6 15275 1 1 57 ARG HG3 H 1.155 -7.529 -41.356 1.00 . A A . 120 ARG HG3 1 1
6 15276 1 1 57 ARG HH11 H 5.227 -6.351 -40.302 1.00 . A A . 120 ARG HH11 1 1
6 15277 1 1 57 ARG HH12 H 5.835 -4.746 -40.013 1.00 . A A . 120 ARG HH12 1 1
6 15278 1 1 57 ARG HH21 H 3.189 -3.157 -41.639 1.00 . A A . 120 ARG HH21 1 1
6 15279 1 1 57 ARG HH22 H 4.675 -2.943 -40.774 1.00 . A A . 120 ARG HH22 1 1
6 15280 1 1 57 ARG N N -0.281 -9.766 -41.692 1.00 . A A . 120 ARG N 1 1
6 15281 1 1 57 ARG NE N 3.158 -5.672 -41.550 1.00 . A A . 120 ARG NE 1 1
6 15282 1 1 57 ARG NH1 N 5.132 -5.360 -40.400 1.00 . A A . 120 ARG NH1 1 1
6 15283 1 1 57 ARG NH2 N 3.975 -3.546 -41.160 1.00 . A A . 120 ARG NH2 1 1
6 15284 1 1 57 ARG O O 2.052 -11.981 -42.192 1.00 . A A . 120 ARG O 1 1
6 15285 1 1 58 LYS C C 1.723 -13.819 -44.766 1.00 . A A . 121 LYS C 1 1
6 15286 1 1 58 LYS CA C 0.507 -13.527 -43.899 1.00 . A A . 121 LYS CA 1 1
6 15287 1 1 58 LYS CB C -0.753 -14.099 -44.549 1.00 . A A . 121 LYS CB 1 1
6 15288 1 1 58 LYS CD C -3.112 -14.923 -44.273 1.00 . A A . 121 LYS CD 1 1
6 15289 1 1 58 LYS CE C -4.322 -14.985 -43.354 1.00 . A A . 121 LYS CE 1 1
6 15290 1 1 58 LYS CG C -1.965 -14.159 -43.628 1.00 . A A . 121 LYS CG 1 1
6 15291 1 1 58 LYS H H -0.392 -11.591 -44.136 1.00 . A A . 121 LYS H 1 1
6 15292 1 1 58 LYS HA H 0.648 -14.040 -42.962 1.00 . A A . 121 LYS HA 1 1
6 15293 1 1 58 LYS HB2 H -1.009 -13.460 -45.395 1.00 . A A . 121 LYS HB2 1 1
6 15294 1 1 58 LYS HB3 H -0.545 -15.097 -44.928 1.00 . A A . 121 LYS HB3 1 1
6 15295 1 1 58 LYS HD2 H -3.396 -14.430 -45.202 1.00 . A A . 121 LYS HD2 1 1
6 15296 1 1 58 LYS HD3 H -2.780 -15.938 -44.491 1.00 . A A . 121 LYS HD3 1 1
6 15297 1 1 58 LYS HE2 H -4.056 -15.538 -42.454 1.00 . A A . 121 LYS HE2 1 1
6 15298 1 1 58 LYS HE3 H -4.609 -13.968 -43.080 1.00 . A A . 121 LYS HE3 1 1
6 15299 1 1 58 LYS HG2 H -1.689 -14.621 -42.699 1.00 . A A . 121 LYS HG2 1 1
6 15300 1 1 58 LYS HG3 H -2.301 -13.141 -43.429 1.00 . A A . 121 LYS HG3 1 1
6 15301 1 1 58 LYS HZ1 H -6.287 -15.689 -43.348 1.00 . A A . 121 LYS HZ1 1 1
6 15302 1 1 58 LYS HZ2 H -5.210 -16.625 -44.272 1.00 . A A . 121 LYS HZ2 1 1
6 15303 1 1 58 LYS HZ3 H -5.746 -15.142 -44.833 1.00 . A A . 121 LYS HZ3 1 1
6 15304 1 1 58 LYS N N 0.356 -12.095 -43.664 1.00 . A A . 121 LYS N 1 1
6 15305 1 1 58 LYS NZ N -5.482 -15.656 -44.005 1.00 . A A . 121 LYS NZ 1 1
6 15306 1 1 58 LYS O O 1.610 -13.957 -45.984 1.00 . A A . 121 LYS O 1 1
6 15307 1 1 59 TYR C C 4.440 -15.739 -44.683 1.00 . A A . 122 TYR C 1 1
6 15308 1 1 59 TYR CA C 4.117 -14.259 -44.835 1.00 . A A . 122 TYR CA 1 1
6 15309 1 1 59 TYR CB C 5.283 -13.406 -44.329 1.00 . A A . 122 TYR CB 1 1
6 15310 1 1 59 TYR CD1 C 4.271 -11.400 -45.450 1.00 . A A . 122 TYR CD1 1 1
6 15311 1 1 59 TYR CD2 C 5.562 -11.068 -43.450 1.00 . A A . 122 TYR CD2 1 1
6 15312 1 1 59 TYR CE1 C 4.042 -10.039 -45.528 1.00 . A A . 122 TYR CE1 1 1
6 15313 1 1 59 TYR CE2 C 5.332 -9.708 -43.527 1.00 . A A . 122 TYR CE2 1 1
6 15314 1 1 59 TYR CG C 5.032 -11.916 -44.412 1.00 . A A . 122 TYR CG 1 1
6 15315 1 1 59 TYR CZ C 4.569 -9.195 -44.570 1.00 . A A . 122 TYR CZ 1 1
6 15316 1 1 59 TYR H H 2.909 -13.801 -43.120 1.00 . A A . 122 TYR H 1 1
6 15317 1 1 59 TYR HA H 3.990 -14.087 -45.882 1.00 . A A . 122 TYR HA 1 1
6 15318 1 1 59 TYR HB2 H 5.466 -13.671 -43.289 1.00 . A A . 122 TYR HB2 1 1
6 15319 1 1 59 TYR HB3 H 6.174 -13.642 -44.912 1.00 . A A . 122 TYR HB3 1 1
6 15320 1 1 59 TYR HD1 H 3.837 -12.017 -46.180 1.00 . A A . 122 TYR HD1 1 1
6 15321 1 1 59 TYR HD2 H 6.155 -11.472 -42.645 1.00 . A A . 122 TYR HD2 1 1
6 15322 1 1 59 TYR HE1 H 3.463 -9.641 -46.340 1.00 . A A . 122 TYR HE1 1 1
6 15323 1 1 59 TYR HE2 H 5.713 -9.049 -42.775 1.00 . A A . 122 TYR HE2 1 1
6 15324 1 1 59 TYR HH H 4.061 -7.638 -45.542 1.00 . A A . 122 TYR HH 1 1
6 15325 1 1 59 TYR N N 2.887 -13.911 -44.133 1.00 . A A . 122 TYR N 1 1
6 15326 1 1 59 TYR O O 4.846 -16.188 -43.612 1.00 . A A . 122 TYR O 1 1
6 15327 1 1 59 TYR OH O 4.341 -7.840 -44.647 1.00 . A A . 122 TYR OH 1 1
6 15328 1 1 60 ARG C C 5.489 -18.622 -45.734 1.00 . A A . 123 ARG C 1 1
6 15329 1 1 60 ARG CA C 4.127 -17.945 -45.669 1.00 . A A . 123 ARG CA 1 1
6 15330 1 1 60 ARG CB C 3.245 -18.475 -46.788 1.00 . A A . 123 ARG CB 1 1
6 15331 1 1 60 ARG CD C 1.680 -20.275 -47.494 1.00 . A A . 123 ARG CD 1 1
6 15332 1 1 60 ARG CG C 2.863 -19.941 -46.660 1.00 . A A . 123 ARG CG 1 1
6 15333 1 1 60 ARG CZ C 0.323 -22.274 -48.059 1.00 . A A . 123 ARG CZ 1 1
6 15334 1 1 60 ARG H H 3.868 -16.039 -46.589 1.00 . A A . 123 ARG H 1 1
6 15335 1 1 60 ARG HA H 3.697 -18.220 -44.739 1.00 . A A . 123 ARG HA 1 1
6 15336 1 1 60 ARG HB2 H 2.333 -17.878 -46.785 1.00 . A A . 123 ARG HB2 1 1
6 15337 1 1 60 ARG HB3 H 3.751 -18.335 -47.744 1.00 . A A . 123 ARG HB3 1 1
6 15338 1 1 60 ARG HD2 H 0.806 -19.759 -47.098 1.00 . A A . 123 ARG HD2 1 1
6 15339 1 1 60 ARG HD3 H 1.865 -19.942 -48.516 1.00 . A A . 123 ARG HD3 1 1
6 15340 1 1 60 ARG HE H 2.068 -22.293 -47.079 1.00 . A A . 123 ARG HE 1 1
6 15341 1 1 60 ARG HG2 H 3.705 -20.562 -46.971 1.00 . A A . 123 ARG HG2 1 1
6 15342 1 1 60 ARG HG3 H 2.627 -20.150 -45.616 1.00 . A A . 123 ARG HG3 1 1
6 15343 1 1 60 ARG HH11 H -0.476 -20.530 -48.670 1.00 . A A . 123 ARG HH11 1 1
6 15344 1 1 60 ARG HH12 H -1.405 -21.951 -49.052 1.00 . A A . 123 ARG HH12 1 1
6 15345 1 1 60 ARG HH21 H 0.862 -24.161 -47.579 1.00 . A A . 123 ARG HH21 1 1
6 15346 1 1 60 ARG HH22 H -0.639 -24.006 -48.429 1.00 . A A . 123 ARG HH22 1 1
6 15347 1 1 60 ARG N N 4.256 -16.493 -45.761 1.00 . A A . 123 ARG N 1 1
6 15348 1 1 60 ARG NE N 1.412 -21.704 -47.506 1.00 . A A . 123 ARG NE 1 1
6 15349 1 1 60 ARG NH1 N -0.589 -21.523 -48.638 1.00 . A A . 123 ARG NH1 1 1
6 15350 1 1 60 ARG NH2 N 0.171 -23.587 -48.019 1.00 . A A . 123 ARG NH2 1 1
6 15351 1 1 60 ARG O O 6.379 -18.184 -46.463 1.00 . A A . 123 ARG O 1 1
6 15352 1 1 61 ILE C C 7.381 -21.084 -46.020 1.00 . A A . 124 ILE C 1 1
6 15353 1 1 61 ILE CA C 6.952 -20.317 -44.777 1.00 . A A . 124 ILE CA 1 1
6 15354 1 1 61 ILE CB C 6.937 -21.267 -43.566 1.00 . A A . 124 ILE CB 1 1
6 15355 1 1 61 ILE CD1 C 6.237 -21.369 -41.117 1.00 . A A . 124 ILE CD1 1 1
6 15356 1 1 61 ILE CG1 C 6.639 -20.492 -42.281 1.00 . A A . 124 ILE CG1 1 1
6 15357 1 1 61 ILE CG2 C 8.263 -22.005 -43.452 1.00 . A A . 124 ILE CG2 1 1
6 15358 1 1 61 ILE H H 4.878 -19.979 -44.374 1.00 . A A . 124 ILE H 1 1
6 15359 1 1 61 ILE HA H 7.656 -19.546 -44.533 1.00 . A A . 124 ILE HA 1 1
6 15360 1 1 61 ILE HB H 6.148 -22.004 -43.716 1.00 . A A . 124 ILE HB 1 1
6 15361 1 1 61 ILE HD11 H 5.729 -20.769 -40.360 1.00 . A A . 124 ILE HD11 1 1
6 15362 1 1 61 ILE HD12 H 7.127 -21.823 -40.681 1.00 . A A . 124 ILE HD12 1 1
6 15363 1 1 61 ILE HD13 H 5.565 -22.152 -41.468 1.00 . A A . 124 ILE HD13 1 1
6 15364 1 1 61 ILE HG12 H 7.535 -19.936 -42.007 1.00 . A A . 124 ILE HG12 1 1
6 15365 1 1 61 ILE HG13 H 5.845 -19.792 -42.487 1.00 . A A . 124 ILE HG13 1 1
6 15366 1 1 61 ILE HG21 H 8.294 -22.573 -42.525 1.00 . A A . 124 ILE HG21 1 1
6 15367 1 1 61 ILE HG22 H 9.053 -21.262 -43.446 1.00 . A A . 124 ILE HG22 1 1
6 15368 1 1 61 ILE HG23 H 8.385 -22.685 -44.290 1.00 . A A . 124 ILE HG23 1 1
6 15369 1 1 61 ILE N N 5.647 -19.695 -44.966 1.00 . A A . 124 ILE N 1 1
6 15370 1 1 61 ILE O O 6.659 -21.956 -46.505 1.00 . A A . 124 ILE O 1 1
6 15371 1 1 62 PRO C C 9.132 -22.994 -47.380 1.00 . A A . 125 PRO C 1 1
6 15372 1 1 62 PRO CA C 9.147 -21.494 -47.648 1.00 . A A . 125 PRO CA 1 1
6 15373 1 1 62 PRO CB C 10.576 -20.946 -47.710 1.00 . A A . 125 PRO CB 1 1
6 15374 1 1 62 PRO CD C 9.450 -19.657 -46.075 1.00 . A A . 125 PRO CD 1 1
6 15375 1 1 62 PRO CG C 10.458 -19.555 -47.190 1.00 . A A . 125 PRO CG 1 1
6 15376 1 1 62 PRO HA H 8.614 -21.264 -48.568 1.00 . A A . 125 PRO HA 1 1
6 15377 1 1 62 PRO HB2 H 11.242 -21.541 -47.091 1.00 . A A . 125 PRO HB2 1 1
6 15378 1 1 62 PRO HB3 H 10.934 -20.929 -48.740 1.00 . A A . 125 PRO HB3 1 1
6 15379 1 1 62 PRO HD2 H 9.938 -19.894 -45.127 1.00 . A A . 125 PRO HD2 1 1
6 15380 1 1 62 PRO HD3 H 8.892 -18.722 -46.010 1.00 . A A . 125 PRO HD3 1 1
6 15381 1 1 62 PRO HG2 H 11.423 -19.210 -46.808 1.00 . A A . 125 PRO HG2 1 1
6 15382 1 1 62 PRO HG3 H 10.095 -18.881 -47.967 1.00 . A A . 125 PRO HG3 1 1
6 15383 1 1 62 PRO N N 8.561 -20.755 -46.533 1.00 . A A . 125 PRO N 1 1
6 15384 1 1 62 PRO O O 9.370 -23.437 -46.256 1.00 . A A . 125 PRO O 1 1
6 15385 1 1 63 ALA C C 9.835 -25.886 -47.636 1.00 . A A . 126 ALA C 1 1
6 15386 1 1 63 ALA CA C 8.626 -25.205 -48.265 1.00 . A A . 126 ALA CA 1 1
6 15387 1 1 63 ALA CB C 8.302 -25.839 -49.610 1.00 . A A . 126 ALA CB 1 1
6 15388 1 1 63 ALA H H 8.635 -23.336 -49.316 1.00 . A A . 126 ALA H 1 1
6 15389 1 1 63 ALA HA H 7.772 -25.366 -47.607 1.00 . A A . 126 ALA HA 1 1
6 15390 1 1 63 ALA HB1 H 9.129 -25.669 -50.301 1.00 . A A . 126 ALA HB1 1 1
6 15391 1 1 63 ALA HB2 H 7.394 -25.387 -50.010 1.00 . A A . 126 ALA HB2 1 1
6 15392 1 1 63 ALA HB3 H 8.151 -26.910 -49.482 1.00 . A A . 126 ALA HB3 1 1
6 15393 1 1 63 ALA N N 8.849 -23.772 -48.418 1.00 . A A . 126 ALA N 1 1
6 15394 1 1 63 ALA O O 9.723 -26.974 -47.071 1.00 . A A . 126 ALA O 1 1
6 15395 1 1 64 ASP C C 12.616 -25.230 -45.892 1.00 . A A . 127 ASP C 1 1
6 15396 1 1 64 ASP CA C 12.235 -25.817 -47.245 1.00 . A A . 127 ASP CA 1 1
6 15397 1 1 64 ASP CB C 13.370 -25.580 -48.247 1.00 . A A . 127 ASP CB 1 1
6 15398 1 1 64 ASP CG C 13.176 -26.337 -49.552 1.00 . A A . 127 ASP CG 1 1
6 15399 1 1 64 ASP H H 11.018 -24.347 -48.233 1.00 . A A . 127 ASP H 1 1
6 15400 1 1 64 ASP HA H 12.119 -26.894 -47.135 1.00 . A A . 127 ASP HA 1 1
6 15401 1 1 64 ASP HB2 H 13.423 -24.514 -48.467 1.00 . A A . 127 ASP HB2 1 1
6 15402 1 1 64 ASP HB3 H 14.313 -25.894 -47.796 1.00 . A A . 127 ASP HB3 1 1
6 15403 1 1 64 ASP N N 10.991 -25.240 -47.739 1.00 . A A . 127 ASP N 1 1
6 15404 1 1 64 ASP O O 13.791 -25.205 -45.524 1.00 . A A . 127 ASP O 1 1
6 15405 1 1 64 ASP OD1 O 12.362 -27.231 -49.584 1.00 . A A . 127 ASP OD1 1 1
6 15406 1 1 64 ASP OD2 O 13.841 -26.016 -50.509 1.00 . A A . 127 ASP OD2 1 1
6 15407 1 1 65 VAL C C 10.912 -24.828 -42.796 1.00 . A A . 128 VAL C 1 1
6 15408 1 1 65 VAL CA C 11.842 -24.199 -43.828 1.00 . A A . 128 VAL CA 1 1
6 15409 1 1 65 VAL CB C 11.621 -22.676 -43.852 1.00 . A A . 128 VAL CB 1 1
6 15410 1 1 65 VAL CG1 C 11.769 -22.094 -42.452 1.00 . A A . 128 VAL CG1 1 1
6 15411 1 1 65 VAL CG2 C 12.607 -22.025 -44.810 1.00 . A A . 128 VAL CG2 1 1
6 15412 1 1 65 VAL H H 10.663 -24.823 -45.512 1.00 . A A . 128 VAL H 1 1
6 15413 1 1 65 VAL HA H 12.843 -24.401 -43.515 1.00 . A A . 128 VAL HA 1 1
6 15414 1 1 65 VAL HB H 10.637 -22.498 -44.220 1.00 . A A . 128 VAL HB 1 1
6 15415 1 1 65 VAL HG11 H 11.654 -21.013 -42.506 1.00 . A A . 128 VAL HG11 1 1
6 15416 1 1 65 VAL HG12 H 12.756 -22.337 -42.060 1.00 . A A . 128 VAL HG12 1 1
6 15417 1 1 65 VAL HG13 H 11.010 -22.500 -41.793 1.00 . A A . 128 VAL HG13 1 1
6 15418 1 1 65 VAL HG21 H 13.567 -21.943 -44.313 1.00 . A A . 128 VAL HG21 1 1
6 15419 1 1 65 VAL HG22 H 12.242 -21.035 -45.071 1.00 . A A . 128 VAL HG22 1 1
6 15420 1 1 65 VAL HG23 H 12.718 -22.625 -45.709 1.00 . A A . 128 VAL HG23 1 1
6 15421 1 1 65 VAL N N 11.616 -24.765 -45.153 1.00 . A A . 128 VAL N 1 1
6 15422 1 1 65 VAL O O 9.716 -24.987 -43.041 1.00 . A A . 128 VAL O 1 1
6 15423 1 1 66 ASP C C 10.001 -24.893 -39.691 1.00 . A A . 129 ASP C 1 1
6 15424 1 1 66 ASP CA C 10.713 -25.878 -40.610 1.00 . A A . 129 ASP CA 1 1
6 15425 1 1 66 ASP CB C 11.635 -26.778 -39.784 1.00 . A A . 129 ASP CB 1 1
6 15426 1 1 66 ASP CG C 10.880 -27.636 -38.776 1.00 . A A . 129 ASP CG 1 1
6 15427 1 1 66 ASP H H 12.470 -25.033 -41.514 1.00 . A A . 129 ASP H 1 1
6 15428 1 1 66 ASP HA H 10.016 -26.547 -41.088 1.00 . A A . 129 ASP HA 1 1
6 15429 1 1 66 ASP HB2 H 12.191 -27.431 -40.458 1.00 . A A . 129 ASP HB2 1 1
6 15430 1 1 66 ASP HB3 H 12.338 -26.146 -39.243 1.00 . A A . 129 ASP HB3 1 1
6 15431 1 1 66 ASP N N 11.470 -25.183 -41.644 1.00 . A A . 129 ASP N 1 1
6 15432 1 1 66 ASP O O 10.641 -24.114 -38.985 1.00 . A A . 129 ASP O 1 1
6 15433 1 1 66 ASP OD1 O 9.721 -27.376 -38.556 1.00 . A A . 129 ASP OD1 1 1
6 15434 1 1 66 ASP OD2 O 11.470 -28.541 -38.237 1.00 . A A . 129 ASP OD2 1 1
6 15435 1 1 67 PRO C C 8.254 -24.048 -37.447 1.00 . A A . 130 PRO C 1 1
6 15436 1 1 67 PRO CA C 7.870 -24.001 -38.922 1.00 . A A . 130 PRO CA 1 1
6 15437 1 1 67 PRO CB C 6.440 -24.502 -39.149 1.00 . A A . 130 PRO CB 1 1
6 15438 1 1 67 PRO CD C 7.822 -25.796 -40.572 1.00 . A A . 130 PRO CD 1 1
6 15439 1 1 67 PRO CG C 6.480 -25.116 -40.507 1.00 . A A . 130 PRO CG 1 1
6 15440 1 1 67 PRO HA H 7.984 -23.002 -39.283 1.00 . A A . 130 PRO HA 1 1
6 15441 1 1 67 PRO HB2 H 6.162 -25.245 -38.396 1.00 . A A . 130 PRO HB2 1 1
6 15442 1 1 67 PRO HB3 H 5.741 -23.665 -39.135 1.00 . A A . 130 PRO HB3 1 1
6 15443 1 1 67 PRO HD2 H 7.766 -26.810 -40.163 1.00 . A A . 130 PRO HD2 1 1
6 15444 1 1 67 PRO HD3 H 8.162 -25.807 -41.597 1.00 . A A . 130 PRO HD3 1 1
6 15445 1 1 67 PRO HG2 H 5.670 -25.842 -40.614 1.00 . A A . 130 PRO HG2 1 1
6 15446 1 1 67 PRO HG3 H 6.407 -24.350 -41.280 1.00 . A A . 130 PRO HG3 1 1
6 15447 1 1 67 PRO N N 8.673 -24.932 -39.705 1.00 . A A . 130 PRO N 1 1
6 15448 1 1 67 PRO O O 8.197 -23.036 -36.748 1.00 . A A . 130 PRO O 1 1
6 15449 1 1 68 LEU C C 10.177 -25.051 -35.063 1.00 . A A . 131 LEU C 1 1
6 15450 1 1 68 LEU CA C 8.797 -25.475 -35.550 1.00 . A A . 131 LEU CA 1 1
6 15451 1 1 68 LEU CB C 8.572 -26.960 -35.241 1.00 . A A . 131 LEU CB 1 1
6 15452 1 1 68 LEU CD1 C 7.135 -29.000 -35.291 1.00 . A A . 131 LEU CD1 1 1
6 15453 1 1 68 LEU CD2 C 6.141 -26.770 -34.708 1.00 . A A . 131 LEU CD2 1 1
6 15454 1 1 68 LEU CG C 7.171 -27.502 -35.558 1.00 . A A . 131 LEU CG 1 1
6 15455 1 1 68 LEU H H 8.626 -26.029 -37.612 1.00 . A A . 131 LEU H 1 1
6 15456 1 1 68 LEU HA H 8.056 -24.905 -34.992 1.00 . A A . 131 LEU HA 1 1
6 15457 1 1 68 LEU HB2 H 9.292 -27.542 -35.815 1.00 . A A . 131 LEU HB2 1 1
6 15458 1 1 68 LEU HB3 H 8.766 -27.121 -34.182 1.00 . A A . 131 LEU HB3 1 1
6 15459 1 1 68 LEU HD11 H 7.940 -29.491 -35.837 1.00 . A A . 131 LEU HD11 1 1
6 15460 1 1 68 LEU HD12 H 6.175 -29.402 -35.619 1.00 . A A . 131 LEU HD12 1 1
6 15461 1 1 68 LEU HD13 H 7.258 -29.177 -34.224 1.00 . A A . 131 LEU HD13 1 1
6 15462 1 1 68 LEU HD21 H 5.221 -27.354 -34.680 1.00 . A A . 131 LEU HD21 1 1
6 15463 1 1 68 LEU HD22 H 5.927 -25.791 -35.140 1.00 . A A . 131 LEU HD22 1 1
6 15464 1 1 68 LEU HD23 H 6.520 -26.644 -33.692 1.00 . A A . 131 LEU HD23 1 1
6 15465 1 1 68 LEU HG H 6.962 -27.324 -36.613 1.00 . A A . 131 LEU HG 1 1
6 15466 1 1 68 LEU N N 8.643 -25.229 -36.979 1.00 . A A . 131 LEU N 1 1
6 15467 1 1 68 LEU O O 10.526 -25.264 -33.903 1.00 . A A . 131 LEU O 1 1
6 15468 1 1 69 THR C C 12.356 -22.442 -35.721 1.00 . A A . 132 THR C 1 1
6 15469 1 1 69 THR CA C 12.282 -23.960 -35.608 1.00 . A A . 132 THR CA 1 1
6 15470 1 1 69 THR CB C 13.363 -24.598 -36.502 1.00 . A A . 132 THR CB 1 1
6 15471 1 1 69 THR CG2 C 13.370 -26.109 -36.333 1.00 . A A . 132 THR CG2 1 1
6 15472 1 1 69 THR H H 10.604 -24.296 -36.902 1.00 . A A . 132 THR H 1 1
6 15473 1 1 69 THR HA H 12.511 -24.228 -34.573 1.00 . A A . 132 THR HA 1 1
6 15474 1 1 69 THR HB H 14.333 -24.231 -36.204 1.00 . A A . 132 THR HB 1 1
6 15475 1 1 69 THR HG1 H 12.201 -24.541 -38.077 1.00 . A A . 132 THR HG1 1 1
6 15476 1 1 69 THR HG21 H 14.125 -26.549 -36.983 1.00 . A A . 132 THR HG21 1 1
6 15477 1 1 69 THR HG22 H 12.389 -26.506 -36.597 1.00 . A A . 132 THR HG22 1 1
6 15478 1 1 69 THR HG23 H 13.595 -26.358 -35.296 1.00 . A A . 132 THR HG23 1 1
6 15479 1 1 69 THR N N 10.954 -24.450 -35.957 1.00 . A A . 132 THR N 1 1
6 15480 1 1 69 THR O O 13.418 -21.847 -35.542 1.00 . A A . 132 THR O 1 1
6 15481 1 1 69 THR OG1 O 13.101 -24.276 -37.875 1.00 . A A . 132 THR OG1 1 1
6 15482 1 1 70 ILE C C 10.811 -19.630 -34.983 1.00 . A A . 133 ILE C 1 1
6 15483 1 1 70 ILE CA C 11.173 -20.383 -36.256 1.00 . A A . 133 ILE CA 1 1
6 15484 1 1 70 ILE CB C 10.158 -20.040 -37.361 1.00 . A A . 133 ILE CB 1 1
6 15485 1 1 70 ILE CD1 C 9.524 -20.579 -39.772 1.00 . A A . 133 ILE CD1 1 1
6 15486 1 1 70 ILE CG1 C 10.568 -20.690 -38.684 1.00 . A A . 133 ILE CG1 1 1
6 15487 1 1 70 ILE CG2 C 10.036 -18.533 -37.521 1.00 . A A . 133 ILE CG2 1 1
6 15488 1 1 70 ILE H H 10.377 -22.376 -36.168 1.00 . A A . 133 ILE H 1 1
6 15489 1 1 70 ILE HA H 12.132 -20.019 -36.557 1.00 . A A . 133 ILE HA 1 1
6 15490 1 1 70 ILE HB H 9.185 -20.437 -37.072 1.00 . A A . 133 ILE HB 1 1
6 15491 1 1 70 ILE HD11 H 9.516 -21.483 -40.377 1.00 . A A . 133 ILE HD11 1 1
6 15492 1 1 70 ILE HD12 H 9.755 -19.723 -40.406 1.00 . A A . 133 ILE HD12 1 1
6 15493 1 1 70 ILE HD13 H 8.543 -20.438 -39.318 1.00 . A A . 133 ILE HD13 1 1
6 15494 1 1 70 ILE HG12 H 11.454 -20.172 -39.043 1.00 . A A . 133 ILE HG12 1 1
6 15495 1 1 70 ILE HG13 H 10.811 -21.742 -38.509 1.00 . A A . 133 ILE HG13 1 1
6 15496 1 1 70 ILE HG21 H 9.479 -18.111 -36.684 1.00 . A A . 133 ILE HG21 1 1
6 15497 1 1 70 ILE HG22 H 9.511 -18.325 -38.450 1.00 . A A . 133 ILE HG22 1 1
6 15498 1 1 70 ILE HG23 H 11.031 -18.092 -37.558 1.00 . A A . 133 ILE HG23 1 1
6 15499 1 1 70 ILE N N 11.221 -21.821 -36.021 1.00 . A A . 133 ILE N 1 1
6 15500 1 1 70 ILE O O 9.798 -19.918 -34.346 1.00 . A A . 133 ILE O 1 1
6 15501 1 1 71 THR C C 11.469 -16.365 -33.751 1.00 . A A . 134 THR C 1 1
6 15502 1 1 71 THR CA C 11.405 -17.852 -33.428 1.00 . A A . 134 THR CA 1 1
6 15503 1 1 71 THR CB C 12.421 -18.185 -32.318 1.00 . A A . 134 THR CB 1 1
6 15504 1 1 71 THR CG2 C 12.164 -17.328 -31.088 1.00 . A A . 134 THR CG2 1 1
6 15505 1 1 71 THR H H 12.465 -18.468 -35.191 1.00 . A A . 134 THR H 1 1
6 15506 1 1 71 THR HA H 10.406 -18.062 -33.037 1.00 . A A . 134 THR HA 1 1
6 15507 1 1 71 THR HB H 13.428 -17.987 -32.686 1.00 . A A . 134 THR HB 1 1
6 15508 1 1 71 THR HG1 H 12.487 -19.650 -31.024 1.00 . A A . 134 THR HG1 1 1
6 15509 1 1 71 THR HG21 H 12.744 -17.710 -30.247 1.00 . A A . 134 THR HG21 1 1
6 15510 1 1 71 THR HG22 H 11.102 -17.359 -30.842 1.00 . A A . 134 THR HG22 1 1
6 15511 1 1 71 THR HG23 H 12.460 -16.299 -31.293 1.00 . A A . 134 THR HG23 1 1
6 15512 1 1 71 THR N N 11.645 -18.661 -34.616 1.00 . A A . 134 THR N 1 1
6 15513 1 1 71 THR O O 12.415 -15.899 -34.387 1.00 . A A . 134 THR O 1 1
6 15514 1 1 71 THR OG1 O 12.308 -19.570 -31.964 1.00 . A A . 134 THR OG1 1 1
6 15515 1 1 72 SER C C 11.217 -13.416 -32.538 1.00 . A A . 135 SER C 1 1
6 15516 1 1 72 SER CA C 10.393 -14.190 -33.560 1.00 . A A . 135 SER CA 1 1
6 15517 1 1 72 SER CB C 8.953 -13.718 -33.523 1.00 . A A . 135 SER CB 1 1
6 15518 1 1 72 SER H H 9.705 -16.073 -32.789 1.00 . A A . 135 SER H 1 1
6 15519 1 1 72 SER HA H 10.796 -13.983 -34.517 1.00 . A A . 135 SER HA 1 1
6 15520 1 1 72 SER HB2 H 8.903 -12.687 -33.851 1.00 . A A . 135 SER HB2 1 1
6 15521 1 1 72 SER HB3 H 8.359 -14.340 -34.198 1.00 . A A . 135 SER HB3 1 1
6 15522 1 1 72 SER HG H 7.473 -13.740 -32.281 1.00 . A A . 135 SER HG 1 1
6 15523 1 1 72 SER N N 10.459 -15.626 -33.310 1.00 . A A . 135 SER N 1 1
6 15524 1 1 72 SER O O 11.440 -13.885 -31.422 1.00 . A A . 135 SER O 1 1
6 15525 1 1 72 SER OG O 8.429 -13.807 -32.227 1.00 . A A . 135 SER OG 1 1
6 15526 1 1 73 SER C C 12.117 -9.887 -32.319 1.00 . A A . 136 SER C 1 1
6 15527 1 1 73 SER CA C 12.403 -11.354 -32.021 1.00 . A A . 136 SER CA 1 1
6 15528 1 1 73 SER CB C 13.891 -11.621 -32.130 1.00 . A A . 136 SER CB 1 1
6 15529 1 1 73 SER H H 11.438 -11.893 -33.862 1.00 . A A . 136 SER H 1 1
6 15530 1 1 73 SER HA H 12.094 -11.556 -30.992 1.00 . A A . 136 SER HA 1 1
6 15531 1 1 73 SER HB2 H 14.095 -12.649 -31.841 1.00 . A A . 136 SER HB2 1 1
6 15532 1 1 73 SER HB3 H 14.199 -11.474 -33.168 1.00 . A A . 136 SER HB3 1 1
6 15533 1 1 73 SER HG H 14.906 -11.268 -30.530 1.00 . A A . 136 SER HG 1 1
6 15534 1 1 73 SER N N 11.667 -12.228 -32.927 1.00 . A A . 136 SER N 1 1
6 15535 1 1 73 SER O O 12.163 -9.458 -33.473 1.00 . A A . 136 SER O 1 1
6 15536 1 1 73 SER OG O 14.617 -10.764 -31.296 1.00 . A A . 136 SER OG 1 1
6 15537 1 1 74 LEU C C 12.640 -6.830 -30.901 1.00 . A A . 137 LEU C 1 1
6 15538 1 1 74 LEU CA C 11.510 -7.706 -31.426 1.00 . A A . 137 LEU CA 1 1
6 15539 1 1 74 LEU CB C 10.210 -7.373 -30.685 1.00 . A A . 137 LEU CB 1 1
6 15540 1 1 74 LEU CD1 C 9.500 -5.458 -32.122 1.00 . A A . 137 LEU CD1 1 1
6 15541 1 1 74 LEU CD2 C 8.586 -5.698 -29.797 1.00 . A A . 137 LEU CD2 1 1
6 15542 1 1 74 LEU CG C 9.799 -5.893 -30.695 1.00 . A A . 137 LEU CG 1 1
6 15543 1 1 74 LEU H H 11.804 -9.537 -30.343 1.00 . A A . 137 LEU H 1 1
6 15544 1 1 74 LEU HA H 11.358 -7.476 -32.482 1.00 . A A . 137 LEU HA 1 1
6 15545 1 1 74 LEU HB2 H 9.402 -7.953 -31.126 1.00 . A A . 137 LEU HB2 1 1
6 15546 1 1 74 LEU HB3 H 10.330 -7.687 -29.648 1.00 . A A . 137 LEU HB3 1 1
6 15547 1 1 74 LEU HD11 H 8.936 -4.523 -32.108 1.00 . A A . 137 LEU HD11 1 1
6 15548 1 1 74 LEU HD12 H 8.909 -6.231 -32.610 1.00 . A A . 137 LEU HD12 1 1
6 15549 1 1 74 LEU HD13 H 10.429 -5.309 -32.672 1.00 . A A . 137 LEU HD13 1 1
6 15550 1 1 74 LEU HD21 H 8.278 -4.651 -29.826 1.00 . A A . 137 LEU HD21 1 1
6 15551 1 1 74 LEU HD22 H 8.836 -5.974 -28.773 1.00 . A A . 137 LEU HD22 1 1
6 15552 1 1 74 LEU HD23 H 7.770 -6.326 -30.155 1.00 . A A . 137 LEU HD23 1 1
6 15553 1 1 74 LEU HG H 10.622 -5.291 -30.308 1.00 . A A . 137 LEU HG 1 1
6 15554 1 1 74 LEU N N 11.827 -9.121 -31.274 1.00 . A A . 137 LEU N 1 1
6 15555 1 1 74 LEU O O 13.072 -6.974 -29.758 1.00 . A A . 137 LEU O 1 1
6 15556 1 1 75 SER C C 13.693 -3.720 -30.800 1.00 . A A . 138 SER C 1 1
6 15557 1 1 75 SER CA C 14.214 -5.033 -31.374 1.00 . A A . 138 SER CA 1 1
6 15558 1 1 75 SER CB C 15.089 -4.755 -32.581 1.00 . A A . 138 SER CB 1 1
6 15559 1 1 75 SER H H 12.714 -5.846 -32.677 1.00 . A A . 138 SER H 1 1
6 15560 1 1 75 SER HA H 14.825 -5.521 -30.613 1.00 . A A . 138 SER HA 1 1
6 15561 1 1 75 SER HB2 H 16.003 -4.265 -32.259 1.00 . A A . 138 SER HB2 1 1
6 15562 1 1 75 SER HB3 H 15.342 -5.705 -33.059 1.00 . A A . 138 SER HB3 1 1
6 15563 1 1 75 SER HG H 13.805 -4.462 -33.988 1.00 . A A . 138 SER HG 1 1
6 15564 1 1 75 SER N N 13.115 -5.918 -31.743 1.00 . A A . 138 SER N 1 1
6 15565 1 1 75 SER O O 12.515 -3.394 -30.941 1.00 . A A . 138 SER O 1 1
6 15566 1 1 75 SER OG O 14.433 -3.925 -33.497 1.00 . A A . 138 SER OG 1 1
6 15567 1 1 76 SER C C 14.087 -0.628 -30.720 1.00 . A A . 139 SER C 1 1
6 15568 1 1 76 SER CA C 14.227 -1.665 -29.612 1.00 . A A . 139 SER CA 1 1
6 15569 1 1 76 SER CB C 15.276 -1.213 -28.613 1.00 . A A . 139 SER CB 1 1
6 15570 1 1 76 SER H H 15.543 -3.297 -30.079 1.00 . A A . 139 SER H 1 1
6 15571 1 1 76 SER HA H 13.269 -1.753 -29.097 1.00 . A A . 139 SER HA 1 1
6 15572 1 1 76 SER HB2 H 14.939 -0.306 -28.122 1.00 . A A . 139 SER HB2 1 1
6 15573 1 1 76 SER HB3 H 15.417 -1.995 -27.863 1.00 . A A . 139 SER HB3 1 1
6 15574 1 1 76 SER HG H 16.302 -0.489 -30.072 1.00 . A A . 139 SER HG 1 1
6 15575 1 1 76 SER N N 14.580 -2.971 -30.153 1.00 . A A . 139 SER N 1 1
6 15576 1 1 76 SER O O 13.546 0.457 -30.504 1.00 . A A . 139 SER O 1 1
6 15577 1 1 76 SER OG O 16.496 -0.951 -29.252 1.00 . A A . 139 SER OG 1 1
6 15578 1 1 77 ASP C C 13.145 -0.277 -33.782 1.00 . A A . 140 ASP C 1 1
6 15579 1 1 77 ASP CA C 14.473 -0.084 -33.062 1.00 . A A . 140 ASP CA 1 1
6 15580 1 1 77 ASP CB C 15.629 -0.332 -34.033 1.00 . A A . 140 ASP CB 1 1
6 15581 1 1 77 ASP CG C 16.979 0.091 -33.470 1.00 . A A . 140 ASP CG 1 1
6 15582 1 1 77 ASP H H 15.010 -1.884 -32.021 1.00 . A A . 140 ASP H 1 1
6 15583 1 1 77 ASP HA H 14.538 0.951 -32.719 1.00 . A A . 140 ASP HA 1 1
6 15584 1 1 77 ASP HB2 H 15.666 -1.396 -34.263 1.00 . A A . 140 ASP HB2 1 1
6 15585 1 1 77 ASP HB3 H 15.445 0.223 -34.955 1.00 . A A . 140 ASP HB3 1 1
6 15586 1 1 77 ASP N N 14.579 -0.967 -31.906 1.00 . A A . 140 ASP N 1 1
6 15587 1 1 77 ASP O O 12.832 0.444 -34.729 1.00 . A A . 140 ASP O 1 1
6 15588 1 1 77 ASP OD1 O 17.000 0.922 -32.592 1.00 . A A . 140 ASP OD1 1 1
6 15589 1 1 77 ASP OD2 O 17.976 -0.421 -33.920 1.00 . A A . 140 ASP OD2 1 1
6 15590 1 1 78 GLY C C 11.195 -2.435 -35.139 1.00 . A A . 141 GLY C 1 1
6 15591 1 1 78 GLY CA C 11.064 -1.533 -33.919 1.00 . A A . 141 GLY CA 1 1
6 15592 1 1 78 GLY H H 12.683 -1.817 -32.538 1.00 . A A . 141 GLY H 1 1
6 15593 1 1 78 GLY HA2 H 10.419 -2.009 -33.179 1.00 . A A . 141 GLY HA2 1 1
6 15594 1 1 78 GLY HA3 H 10.628 -0.603 -34.222 1.00 . A A . 141 GLY HA3 1 1
6 15595 1 1 78 GLY N N 12.367 -1.255 -33.329 1.00 . A A . 141 GLY N 1 1
6 15596 1 1 78 GLY O O 10.502 -2.245 -36.141 1.00 . A A . 141 GLY O 1 1
6 15597 1 1 79 VAL C C 11.875 -5.805 -35.611 1.00 . A A . 142 VAL C 1 1
6 15598 1 1 79 VAL CA C 12.237 -4.410 -36.107 1.00 . A A . 142 VAL CA 1 1
6 15599 1 1 79 VAL CB C 13.687 -4.416 -36.629 1.00 . A A . 142 VAL CB 1 1
6 15600 1 1 79 VAL CG1 C 13.857 -5.465 -37.719 1.00 . A A . 142 VAL CG1 1 1
6 15601 1 1 79 VAL CG2 C 14.054 -3.035 -37.150 1.00 . A A . 142 VAL CG2 1 1
6 15602 1 1 79 VAL H H 12.620 -3.529 -34.190 1.00 . A A . 142 VAL H 1 1
6 15603 1 1 79 VAL HA H 11.581 -4.166 -36.947 1.00 . A A . 142 VAL HA 1 1
6 15604 1 1 79 VAL HB H 14.349 -4.665 -35.799 1.00 . A A . 142 VAL HB 1 1
6 15605 1 1 79 VAL HG11 H 14.818 -5.327 -38.212 1.00 . A A . 142 VAL HG11 1 1
6 15606 1 1 79 VAL HG12 H 13.054 -5.353 -38.449 1.00 . A A . 142 VAL HG12 1 1
6 15607 1 1 79 VAL HG13 H 13.816 -6.462 -37.282 1.00 . A A . 142 VAL HG13 1 1
6 15608 1 1 79 VAL HG21 H 15.100 -3.025 -37.452 1.00 . A A . 142 VAL HG21 1 1
6 15609 1 1 79 VAL HG22 H 13.894 -2.292 -36.368 1.00 . A A . 142 VAL HG22 1 1
6 15610 1 1 79 VAL HG23 H 13.425 -2.800 -38.009 1.00 . A A . 142 VAL HG23 1 1
6 15611 1 1 79 VAL N N 12.083 -3.419 -35.051 1.00 . A A . 142 VAL N 1 1
6 15612 1 1 79 VAL O O 12.470 -6.309 -34.660 1.00 . A A . 142 VAL O 1 1
6 15613 1 1 80 LEU C C 11.141 -8.800 -36.846 1.00 . A A . 143 LEU C 1 1
6 15614 1 1 80 LEU CA C 10.486 -7.780 -35.924 1.00 . A A . 143 LEU CA 1 1
6 15615 1 1 80 LEU CB C 8.960 -7.910 -36.008 1.00 . A A . 143 LEU CB 1 1
6 15616 1 1 80 LEU CD1 C 8.670 -9.676 -34.267 1.00 . A A . 143 LEU CD1 1 1
6 15617 1 1 80 LEU CD2 C 6.903 -9.323 -36.013 1.00 . A A . 143 LEU CD2 1 1
6 15618 1 1 80 LEU CG C 8.395 -9.307 -35.719 1.00 . A A . 143 LEU CG 1 1
6 15619 1 1 80 LEU H H 10.447 -5.954 -37.051 1.00 . A A . 143 LEU H 1 1
6 15620 1 1 80 LEU HA H 10.789 -7.998 -34.896 1.00 . A A . 143 LEU HA 1 1
6 15621 1 1 80 LEU HB2 H 8.522 -7.230 -35.292 1.00 . A A . 143 LEU HB2 1 1
6 15622 1 1 80 LEU HB3 H 8.653 -7.605 -36.987 1.00 . A A . 143 LEU HB3 1 1
6 15623 1 1 80 LEU HD11 H 8.457 -8.828 -33.619 1.00 . A A . 143 LEU HD11 1 1
6 15624 1 1 80 LEU HD12 H 9.715 -9.967 -34.147 1.00 . A A . 143 LEU HD12 1 1
6 15625 1 1 80 LEU HD13 H 8.032 -10.512 -33.984 1.00 . A A . 143 LEU HD13 1 1
6 15626 1 1 80 LEU HD21 H 6.720 -8.905 -36.997 1.00 . A A . 143 LEU HD21 1 1
6 15627 1 1 80 LEU HD22 H 6.385 -8.728 -35.262 1.00 . A A . 143 LEU HD22 1 1
6 15628 1 1 80 LEU HD23 H 6.536 -10.348 -35.981 1.00 . A A . 143 LEU HD23 1 1
6 15629 1 1 80 LEU HG H 8.889 -10.030 -36.367 1.00 . A A . 143 LEU HG 1 1
6 15630 1 1 80 LEU N N 10.895 -6.423 -36.263 1.00 . A A . 143 LEU N 1 1
6 15631 1 1 80 LEU O O 11.027 -8.709 -38.068 1.00 . A A . 143 LEU O 1 1
6 15632 1 1 81 THR C C 12.037 -12.179 -36.704 1.00 . A A . 144 THR C 1 1
6 15633 1 1 81 THR CA C 12.545 -10.780 -37.023 1.00 . A A . 144 THR CA 1 1
6 15634 1 1 81 THR CB C 14.062 -10.708 -36.755 1.00 . A A . 144 THR CB 1 1
6 15635 1 1 81 THR CG2 C 14.800 -11.740 -37.591 1.00 . A A . 144 THR CG2 1 1
6 15636 1 1 81 THR H H 11.886 -9.787 -35.237 1.00 . A A . 144 THR H 1 1
6 15637 1 1 81 THR HA H 12.398 -10.605 -38.078 1.00 . A A . 144 THR HA 1 1
6 15638 1 1 81 THR HB H 14.247 -10.905 -35.701 1.00 . A A . 144 THR HB 1 1
6 15639 1 1 81 THR HG1 H 13.891 -8.973 -37.643 1.00 . A A . 144 THR HG1 1 1
6 15640 1 1 81 THR HG21 H 14.601 -12.737 -37.200 1.00 . A A . 144 THR HG21 1 1
6 15641 1 1 81 THR HG22 H 15.873 -11.542 -37.551 1.00 . A A . 144 THR HG22 1 1
6 15642 1 1 81 THR HG23 H 14.459 -11.680 -38.623 1.00 . A A . 144 THR HG23 1 1
6 15643 1 1 81 THR N N 11.827 -9.771 -36.254 1.00 . A A . 144 THR N 1 1
6 15644 1 1 81 THR O O 12.301 -12.718 -35.628 1.00 . A A . 144 THR O 1 1
6 15645 1 1 81 THR OG1 O 14.545 -9.397 -37.082 1.00 . A A . 144 THR OG1 1 1
6 15646 1 1 82 VAL C C 11.548 -15.144 -38.231 1.00 . A A . 145 VAL C 1 1
6 15647 1 1 82 VAL CA C 10.747 -14.100 -37.462 1.00 . A A . 145 VAL CA 1 1
6 15648 1 1 82 VAL CB C 9.280 -14.134 -37.931 1.00 . A A . 145 VAL CB 1 1
6 15649 1 1 82 VAL CG1 C 8.667 -15.502 -37.666 1.00 . A A . 145 VAL CG1 1 1
6 15650 1 1 82 VAL CG2 C 8.487 -13.041 -37.230 1.00 . A A . 145 VAL CG2 1 1
6 15651 1 1 82 VAL H H 11.122 -12.265 -38.515 1.00 . A A . 145 VAL H 1 1
6 15652 1 1 82 VAL HA H 10.773 -14.372 -36.431 1.00 . A A . 145 VAL HA 1 1
6 15653 1 1 82 VAL HB H 9.244 -13.967 -38.978 1.00 . A A . 145 VAL HB 1 1
6 15654 1 1 82 VAL HG11 H 8.897 -15.818 -36.648 1.00 . A A . 145 VAL HG11 1 1
6 15655 1 1 82 VAL HG12 H 9.073 -16.210 -38.369 1.00 . A A . 145 VAL HG12 1 1
6 15656 1 1 82 VAL HG13 H 7.585 -15.451 -37.792 1.00 . A A . 145 VAL HG13 1 1
6 15657 1 1 82 VAL HG21 H 8.830 -12.069 -37.587 1.00 . A A . 145 VAL HG21 1 1
6 15658 1 1 82 VAL HG22 H 8.650 -13.107 -36.161 1.00 . A A . 145 VAL HG22 1 1
6 15659 1 1 82 VAL HG23 H 7.426 -13.150 -37.447 1.00 . A A . 145 VAL HG23 1 1
6 15660 1 1 82 VAL N N 11.306 -12.768 -37.646 1.00 . A A . 145 VAL N 1 1
6 15661 1 1 82 VAL O O 11.374 -15.308 -39.439 1.00 . A A . 145 VAL O 1 1
6 15662 1 1 83 ASP C C 13.799 -17.886 -37.612 1.00 . A A . 146 ASP C 1 1
6 15663 1 1 83 ASP CA C 13.583 -16.478 -38.148 1.00 . A A . 146 ASP CA 1 1
6 15664 1 1 83 ASP CB C 14.840 -15.638 -37.913 1.00 . A A . 146 ASP CB 1 1
6 15665 1 1 83 ASP CG C 16.119 -16.358 -38.319 1.00 . A A . 146 ASP CG 1 1
6 15666 1 1 83 ASP H H 12.528 -15.591 -36.544 1.00 . A A . 146 ASP H 1 1
6 15667 1 1 83 ASP HA H 13.407 -16.555 -39.209 1.00 . A A . 146 ASP HA 1 1
6 15668 1 1 83 ASP HB2 H 14.755 -14.723 -38.496 1.00 . A A . 146 ASP HB2 1 1
6 15669 1 1 83 ASP HB3 H 14.899 -15.376 -36.856 1.00 . A A . 146 ASP HB3 1 1
6 15670 1 1 83 ASP N N 12.424 -15.849 -37.523 1.00 . A A . 146 ASP N 1 1
6 15671 1 1 83 ASP O O 14.090 -18.075 -36.429 1.00 . A A . 146 ASP O 1 1
6 15672 1 1 83 ASP OD1 O 16.105 -17.566 -38.372 1.00 . A A . 146 ASP OD1 1 1
6 15673 1 1 83 ASP OD2 O 17.095 -15.696 -38.570 1.00 . A A . 146 ASP OD2 1 1
6 15674 1 1 84 GLY C C 14.908 -20.831 -39.306 1.00 . A A . 147 GLY C 1 1
6 15675 1 1 84 GLY CA C 14.074 -20.240 -38.177 1.00 . A A . 147 GLY CA 1 1
6 15676 1 1 84 GLY H H 13.455 -18.636 -39.457 1.00 . A A . 147 GLY H 1 1
6 15677 1 1 84 GLY HA2 H 14.639 -20.242 -37.246 1.00 . A A . 147 GLY HA2 1 1
6 15678 1 1 84 GLY HA3 H 13.208 -20.869 -38.066 1.00 . A A . 147 GLY HA3 1 1
6 15679 1 1 84 GLY N N 13.658 -18.876 -38.487 1.00 . A A . 147 GLY N 1 1
6 15680 1 1 84 GLY O O 14.817 -20.394 -40.454 1.00 . A A . 147 GLY O 1 1
6 15681 1 1 85 PRO C C 15.758 -23.312 -40.935 1.00 . A A . 148 PRO C 1 1
6 15682 1 1 85 PRO CA C 16.577 -22.479 -39.958 1.00 . A A . 148 PRO CA 1 1
6 15683 1 1 85 PRO CB C 17.490 -23.355 -39.094 1.00 . A A . 148 PRO CB 1 1
6 15684 1 1 85 PRO CD C 15.939 -22.343 -37.621 1.00 . A A . 148 PRO CD 1 1
6 15685 1 1 85 PRO CG C 16.685 -23.625 -37.870 1.00 . A A . 148 PRO CG 1 1
6 15686 1 1 85 PRO HA H 17.158 -21.747 -40.482 1.00 . A A . 148 PRO HA 1 1
6 15687 1 1 85 PRO HB2 H 17.735 -24.273 -39.611 1.00 . A A . 148 PRO HB2 1 1
6 15688 1 1 85 PRO HB3 H 18.399 -22.814 -38.830 1.00 . A A . 148 PRO HB3 1 1
6 15689 1 1 85 PRO HD2 H 14.991 -22.522 -37.144 1.00 . A A . 148 PRO HD2 1 1
6 15690 1 1 85 PRO HD3 H 16.540 -21.643 -37.041 1.00 . A A . 148 PRO HD3 1 1
6 15691 1 1 85 PRO HG2 H 15.988 -24.450 -38.050 1.00 . A A . 148 PRO HG2 1 1
6 15692 1 1 85 PRO HG3 H 17.333 -23.850 -37.023 1.00 . A A . 148 PRO HG3 1 1
6 15693 1 1 85 PRO N N 15.723 -21.828 -38.974 1.00 . A A . 148 PRO N 1 1
6 15694 1 1 85 PRO O O 14.597 -23.629 -40.675 1.00 . A A . 148 PRO O 1 1
6 15695 1 1 86 ARG C C 15.532 -25.882 -42.729 1.00 . A A . 149 ARG C 1 1
6 15696 1 1 86 ARG CA C 15.677 -24.413 -43.106 1.00 . A A . 149 ARG CA 1 1
6 15697 1 1 86 ARG CB C 16.426 -24.302 -44.427 1.00 . A A . 149 ARG CB 1 1
6 15698 1 1 86 ARG CD C 17.210 -22.869 -46.302 1.00 . A A . 149 ARG CD 1 1
6 15699 1 1 86 ARG CG C 16.364 -22.932 -45.083 1.00 . A A . 149 ARG CG 1 1
6 15700 1 1 86 ARG CZ C 17.315 -23.982 -48.518 1.00 . A A . 149 ARG CZ 1 1
6 15701 1 1 86 ARG H H 17.330 -23.368 -42.220 1.00 . A A . 149 ARG H 1 1
6 15702 1 1 86 ARG HA H 14.716 -23.973 -43.245 1.00 . A A . 149 ARG HA 1 1
6 15703 1 1 86 ARG HB2 H 17.474 -24.517 -44.226 1.00 . A A . 149 ARG HB2 1 1
6 15704 1 1 86 ARG HB3 H 16.057 -25.043 -45.132 1.00 . A A . 149 ARG HB3 1 1
6 15705 1 1 86 ARG HD2 H 17.330 -21.836 -46.616 1.00 . A A . 149 ARG HD2 1 1
6 15706 1 1 86 ARG HD3 H 18.183 -23.283 -46.061 1.00 . A A . 149 ARG HD3 1 1
6 15707 1 1 86 ARG HE H 15.723 -23.956 -47.303 1.00 . A A . 149 ARG HE 1 1
6 15708 1 1 86 ARG HG2 H 15.340 -22.766 -45.395 1.00 . A A . 149 ARG HG2 1 1
6 15709 1 1 86 ARG HG3 H 16.658 -22.167 -44.381 1.00 . A A . 149 ARG HG3 1 1
6 15710 1 1 86 ARG HH11 H 19.014 -23.048 -47.979 1.00 . A A . 149 ARG HH11 1 1
6 15711 1 1 86 ARG HH12 H 19.057 -23.841 -49.528 1.00 . A A . 149 ARG HH12 1 1
6 15712 1 1 86 ARG HH21 H 15.769 -24.995 -49.331 1.00 . A A . 149 ARG HH21 1 1
6 15713 1 1 86 ARG HH22 H 17.213 -24.942 -50.286 1.00 . A A . 149 ARG HH22 1 1
6 15714 1 1 86 ARG N N 16.369 -23.668 -42.061 1.00 . A A . 149 ARG N 1 1
6 15715 1 1 86 ARG NE N 16.650 -23.651 -47.393 1.00 . A A . 149 ARG NE 1 1
6 15716 1 1 86 ARG NH1 N 18.560 -23.592 -48.685 1.00 . A A . 149 ARG NH1 1 1
6 15717 1 1 86 ARG NH2 N 16.716 -24.698 -49.454 1.00 . A A . 149 ARG NH2 1 1
6 15718 1 1 86 ARG O O 15.787 -26.268 -41.590 1.00 . A A . 149 ARG O 1 1
6 15719 1 1 87 LYS C C 16.287 -28.842 -43.988 1.00 . A A . 150 LYS C 1 1
6 15720 1 1 87 LYS CA C 15.029 -28.137 -43.495 1.00 . A A . 150 LYS CA 1 1
6 15721 1 1 87 LYS CB C 13.797 -28.701 -44.205 1.00 . A A . 150 LYS CB 1 1
6 15722 1 1 87 LYS CD C 11.296 -28.737 -44.450 1.00 . A A . 150 LYS CD 1 1
6 15723 1 1 87 LYS CE C 9.967 -28.456 -43.763 1.00 . A A . 150 LYS CE 1 1
6 15724 1 1 87 LYS CG C 12.469 -28.251 -43.612 1.00 . A A . 150 LYS CG 1 1
6 15725 1 1 87 LYS H H 14.934 -26.315 -44.622 1.00 . A A . 150 LYS H 1 1
6 15726 1 1 87 LYS HA H 14.918 -28.341 -42.426 1.00 . A A . 150 LYS HA 1 1
6 15727 1 1 87 LYS HB2 H 13.831 -28.380 -45.245 1.00 . A A . 150 LYS HB2 1 1
6 15728 1 1 87 LYS HB3 H 13.840 -29.792 -44.171 1.00 . A A . 150 LYS HB3 1 1
6 15729 1 1 87 LYS HD2 H 11.310 -28.234 -45.413 1.00 . A A . 150 LYS HD2 1 1
6 15730 1 1 87 LYS HD3 H 11.392 -29.811 -44.605 1.00 . A A . 150 LYS HD3 1 1
6 15731 1 1 87 LYS HE2 H 9.959 -28.952 -42.794 1.00 . A A . 150 LYS HE2 1 1
6 15732 1 1 87 LYS HE3 H 9.869 -27.380 -43.615 1.00 . A A . 150 LYS HE3 1 1
6 15733 1 1 87 LYS HG2 H 12.379 -28.653 -42.602 1.00 . A A . 150 LYS HG2 1 1
6 15734 1 1 87 LYS HG3 H 12.450 -27.163 -43.572 1.00 . A A . 150 LYS HG3 1 1
6 15735 1 1 87 LYS HZ1 H 8.676 -29.960 -44.391 1.00 . A A . 150 LYS HZ1 1 1
6 15736 1 1 87 LYS HZ2 H 9.007 -28.787 -45.573 1.00 . A A . 150 LYS HZ2 1 1
6 15737 1 1 87 LYS HZ3 H 7.977 -28.441 -44.297 1.00 . A A . 150 LYS HZ3 1 1
6 15738 1 1 87 LYS N N 15.119 -26.696 -43.695 1.00 . A A . 150 LYS N 1 1
6 15739 1 1 87 LYS NZ N 8.811 -28.945 -44.564 1.00 . A A . 150 LYS NZ 1 1
6 15740 1 1 87 LYS O O 16.543 -29.993 -43.637 1.00 . A A . 150 LYS O 1 1
6 15741 1 1 88 GLN C C 19.500 -28.063 -44.467 1.00 . A A . 151 GLN C 1 1
6 15742 1 1 88 GLN CA C 18.352 -28.661 -45.266 1.00 . A A . 151 GLN CA 1 1
6 15743 1 1 88 GLN CB C 18.543 -28.368 -46.756 1.00 . A A . 151 GLN CB 1 1
6 15744 1 1 88 GLN CD C 17.446 -30.498 -47.551 1.00 . A A . 151 GLN CD 1 1
6 15745 1 1 88 GLN CG C 17.483 -28.985 -47.653 1.00 . A A . 151 GLN CG 1 1
6 15746 1 1 88 GLN H H 16.803 -27.188 -45.049 1.00 . A A . 151 GLN H 1 1
6 15747 1 1 88 GLN HA H 18.369 -29.745 -45.132 1.00 . A A . 151 GLN HA 1 1
6 15748 1 1 88 GLN HB2 H 18.536 -27.289 -46.894 1.00 . A A . 151 GLN HB2 1 1
6 15749 1 1 88 GLN HB3 H 19.519 -28.753 -47.059 1.00 . A A . 151 GLN HB3 1 1
6 15750 1 1 88 GLN HE21 H 15.431 -30.463 -47.201 1.00 . A A . 151 GLN HE21 1 1
6 15751 1 1 88 GLN HE22 H 16.186 -32.061 -47.223 1.00 . A A . 151 GLN HE22 1 1
6 15752 1 1 88 GLN HG2 H 16.510 -28.589 -47.361 1.00 . A A . 151 GLN HG2 1 1
6 15753 1 1 88 GLN HG3 H 17.680 -28.705 -48.689 1.00 . A A . 151 GLN HG3 1 1
6 15754 1 1 88 GLN N N 17.067 -28.144 -44.807 1.00 . A A . 151 GLN N 1 1
6 15755 1 1 88 GLN NE2 N 16.261 -31.046 -47.305 1.00 . A A . 151 GLN NE2 1 1
6 15756 1 1 88 GLN O O 20.662 -28.418 -44.673 1.00 . A A . 151 GLN O 1 1
6 15757 1 1 88 GLN OE1 O 18.473 -31.170 -47.691 1.00 . A A . 151 GLN OE1 1 1
6 15758 1 1 89 VAL C C 21.194 -27.543 -42.206 1.00 . A A . 152 VAL C 1 1
6 15759 1 1 89 VAL CA C 20.177 -26.524 -42.705 1.00 . A A . 152 VAL CA 1 1
6 15760 1 1 89 VAL CB C 19.505 -25.841 -41.500 1.00 . A A . 152 VAL CB 1 1
6 15761 1 1 89 VAL CG1 C 18.848 -26.876 -40.598 1.00 . A A . 152 VAL CG1 1 1
6 15762 1 1 89 VAL CG2 C 20.530 -25.027 -40.727 1.00 . A A . 152 VAL CG2 1 1
6 15763 1 1 89 VAL H H 18.192 -26.909 -43.428 1.00 . A A . 152 VAL H 1 1
6 15764 1 1 89 VAL HA H 20.699 -25.776 -43.277 1.00 . A A . 152 VAL HA 1 1
6 15765 1 1 89 VAL HB H 18.730 -25.168 -41.867 1.00 . A A . 152 VAL HB 1 1
6 15766 1 1 89 VAL HG11 H 19.627 -27.430 -40.076 1.00 . A A . 152 VAL HG11 1 1
6 15767 1 1 89 VAL HG12 H 18.265 -27.566 -41.208 1.00 . A A . 152 VAL HG12 1 1
6 15768 1 1 89 VAL HG13 H 18.198 -26.404 -39.875 1.00 . A A . 152 VAL HG13 1 1
6 15769 1 1 89 VAL HG21 H 21.267 -25.704 -40.292 1.00 . A A . 152 VAL HG21 1 1
6 15770 1 1 89 VAL HG22 H 20.040 -24.467 -39.932 1.00 . A A . 152 VAL HG22 1 1
6 15771 1 1 89 VAL HG23 H 21.031 -24.333 -41.403 1.00 . A A . 152 VAL HG23 1 1
6 15772 1 1 89 VAL N N 19.174 -27.154 -43.553 1.00 . A A . 152 VAL N 1 1
6 15773 1 1 89 VAL O O 20.793 -28.658 -41.918 1.00 . A A . 152 VAL O 1 1
6 15774 1 1 89 VAL OXT O 22.352 -27.181 -42.075 1.00 . A A . 152 VAL OXT 1 1
6 15775 2 1 1 GLY C C -1.574 16.932 -52.090 1.00 . B B . 64 GLY C 1 1
6 15776 2 1 1 GLY CA C -1.220 18.371 -51.740 1.00 . B B . 64 GLY CA 1 1
6 15777 2 1 1 GLY H1 H -1.654 20.181 -52.553 1.00 . B B . 64 GLY H1 1 1
6 15778 2 1 1 GLY H2 H -0.548 19.299 -53.447 1.00 . B B . 64 GLY H2 1 1
6 15779 2 1 1 GLY H3 H -2.198 18.896 -53.473 1.00 . B B . 64 GLY H3 1 1
6 15780 2 1 1 GLY HA2 H -0.174 18.417 -51.435 1.00 . B B . 64 GLY HA2 1 1
6 15781 2 1 1 GLY HA3 H -1.847 18.706 -50.914 1.00 . B B . 64 GLY HA3 1 1
6 15782 2 1 1 GLY N N -1.422 19.255 -52.883 1.00 . B B . 64 GLY N 1 1
6 15783 2 1 1 GLY O O -2.721 16.509 -51.930 1.00 . B B . 64 GLY O 1 1
6 15784 2 1 2 LEU C C -0.373 13.865 -51.766 1.00 . B B . 65 LEU C 1 1
6 15785 2 1 2 LEU CA C -0.786 14.781 -52.910 1.00 . B B . 65 LEU CA 1 1
6 15786 2 1 2 LEU CB C 0.015 14.426 -54.170 1.00 . B B . 65 LEU CB 1 1
6 15787 2 1 2 LEU CD1 C 0.566 14.803 -56.577 1.00 . B B . 65 LEU CD1 1 1
6 15788 2 1 2 LEU CD2 C -1.821 14.869 -55.802 1.00 . B B . 65 LEU CD2 1 1
6 15789 2 1 2 LEU CG C -0.376 15.188 -55.444 1.00 . B B . 65 LEU CG 1 1
6 15790 2 1 2 LEU H H 0.342 16.592 -52.673 1.00 . B B . 65 LEU H 1 1
6 15791 2 1 2 LEU HA H -1.825 14.607 -53.127 1.00 . B B . 65 LEU HA 1 1
6 15792 2 1 2 LEU HB2 H 1.067 14.626 -53.967 1.00 . B B . 65 LEU HB2 1 1
6 15793 2 1 2 LEU HB3 H -0.103 13.358 -54.361 1.00 . B B . 65 LEU HB3 1 1
6 15794 2 1 2 LEU HD11 H 0.437 13.745 -56.807 1.00 . B B . 65 LEU HD11 1 1
6 15795 2 1 2 LEU HD12 H 1.598 14.988 -56.277 1.00 . B B . 65 LEU HD12 1 1
6 15796 2 1 2 LEU HD13 H 0.334 15.398 -57.459 1.00 . B B . 65 LEU HD13 1 1
6 15797 2 1 2 LEU HD21 H -2.015 13.806 -55.649 1.00 . B B . 65 LEU HD21 1 1
6 15798 2 1 2 LEU HD22 H -1.992 15.119 -56.850 1.00 . B B . 65 LEU HD22 1 1
6 15799 2 1 2 LEU HD23 H -2.499 15.454 -55.183 1.00 . B B . 65 LEU HD23 1 1
6 15800 2 1 2 LEU HG H -0.280 16.258 -55.252 1.00 . B B . 65 LEU HG 1 1
6 15801 2 1 2 LEU N N -0.586 16.183 -52.565 1.00 . B B . 65 LEU N 1 1
6 15802 2 1 2 LEU O O -0.654 12.667 -51.784 1.00 . B B . 65 LEU O 1 1
6 15803 2 1 3 SER C C 0.467 14.367 -48.316 1.00 . B B . 66 SER C 1 1
6 15804 2 1 3 SER CA C 0.779 13.666 -49.631 1.00 . B B . 66 SER CA 1 1
6 15805 2 1 3 SER CB C 2.276 13.444 -49.751 1.00 . B B . 66 SER CB 1 1
6 15806 2 1 3 SER H H 0.501 15.435 -50.814 1.00 . B B . 66 SER H 1 1
6 15807 2 1 3 SER HA H 0.287 12.690 -49.616 1.00 . B B . 66 SER HA 1 1
6 15808 2 1 3 SER HB2 H 2.619 12.833 -48.922 1.00 . B B . 66 SER HB2 1 1
6 15809 2 1 3 SER HB3 H 2.482 12.920 -50.689 1.00 . B B . 66 SER HB3 1 1
6 15810 2 1 3 SER HG H 2.339 15.358 -49.940 1.00 . B B . 66 SER HG 1 1
6 15811 2 1 3 SER N N 0.294 14.437 -50.768 1.00 . B B . 66 SER N 1 1
6 15812 2 1 3 SER O O 0.853 13.900 -47.244 1.00 . B B . 66 SER O 1 1
6 15813 2 1 3 SER OG O 2.967 14.663 -49.729 1.00 . B B . 66 SER OG 1 1
6 15814 2 1 4 GLU C C -1.936 16.978 -47.427 1.00 . B B . 67 GLU C 1 1
6 15815 2 1 4 GLU CA C -0.610 16.255 -47.219 1.00 . B B . 67 GLU CA 1 1
6 15816 2 1 4 GLU CB C 0.483 17.266 -46.870 1.00 . B B . 67 GLU CB 1 1
6 15817 2 1 4 GLU CD C 1.333 19.020 -45.269 1.00 . B B . 67 GLU CD 1 1
6 15818 2 1 4 GLU CG C 0.217 18.068 -45.604 1.00 . B B . 67 GLU CG 1 1
6 15819 2 1 4 GLU H H -0.534 15.824 -49.322 1.00 . B B . 67 GLU H 1 1
6 15820 2 1 4 GLU HA H -0.724 15.575 -46.375 1.00 . B B . 67 GLU HA 1 1
6 15821 2 1 4 GLU HB2 H 1.425 16.729 -46.743 1.00 . B B . 67 GLU HB2 1 1
6 15822 2 1 4 GLU HB3 H 0.587 17.964 -47.702 1.00 . B B . 67 GLU HB3 1 1
6 15823 2 1 4 GLU HG2 H -0.701 18.636 -45.742 1.00 . B B . 67 GLU HG2 1 1
6 15824 2 1 4 GLU HG3 H 0.085 17.372 -44.776 1.00 . B B . 67 GLU HG3 1 1
6 15825 2 1 4 GLU N N -0.237 15.491 -48.405 1.00 . B B . 67 GLU N 1 1
6 15826 2 1 4 GLU O O -2.164 17.589 -48.470 1.00 . B B . 67 GLU O 1 1
6 15827 2 1 4 GLU OE1 O 2.299 19.051 -45.993 1.00 . B B . 67 GLU OE1 1 1
6 15828 2 1 4 GLU OE2 O 1.217 19.719 -44.291 1.00 . B B . 67 GLU OE2 1 1
6 15829 2 1 5 MET C C -3.968 19.072 -46.310 1.00 . B B . 68 MET C 1 1
6 15830 2 1 5 MET CA C -4.105 17.563 -46.489 1.00 . B B . 68 MET CA 1 1
6 15831 2 1 5 MET CB C -5.045 16.985 -45.434 1.00 . B B . 68 MET CB 1 1
6 15832 2 1 5 MET CE C -7.101 17.521 -42.801 1.00 . B B . 68 MET CE 1 1
6 15833 2 1 5 MET CG C -6.468 17.516 -45.498 1.00 . B B . 68 MET CG 1 1
6 15834 2 1 5 MET H H -2.553 16.386 -45.584 1.00 . B B . 68 MET H 1 1
6 15835 2 1 5 MET HA H -4.538 17.373 -47.471 1.00 . B B . 68 MET HA 1 1
6 15836 2 1 5 MET HB2 H -5.107 15.915 -45.580 1.00 . B B . 68 MET HB2 1 1
6 15837 2 1 5 MET HB3 H -4.635 17.200 -44.446 1.00 . B B . 68 MET HB3 1 1
6 15838 2 1 5 MET HE1 H -7.775 17.218 -41.998 1.00 . B B . 68 MET HE1 1 1
6 15839 2 1 5 MET HE2 H -7.167 18.600 -42.942 1.00 . B B . 68 MET HE2 1 1
6 15840 2 1 5 MET HE3 H -6.078 17.249 -42.539 1.00 . B B . 68 MET HE3 1 1
6 15841 2 1 5 MET HG2 H -6.442 18.579 -45.263 1.00 . B B . 68 MET HG2 1 1
6 15842 2 1 5 MET HG3 H -6.849 17.385 -46.509 1.00 . B B . 68 MET HG3 1 1
6 15843 2 1 5 MET N N -2.805 16.906 -46.425 1.00 . B B . 68 MET N 1 1
6 15844 2 1 5 MET O O -3.445 19.542 -45.300 1.00 . B B . 68 MET O 1 1
6 15845 2 1 5 MET SD S -7.569 16.702 -44.322 1.00 . B B . 68 MET SD 1 1
6 15846 2 1 6 ARG C C -5.428 21.990 -47.924 1.00 . B B . 69 ARG C 1 1
6 15847 2 1 6 ARG CA C -4.226 21.266 -47.330 1.00 . B B . 69 ARG CA 1 1
6 15848 2 1 6 ARG CB C -2.985 21.604 -48.142 1.00 . B B . 69 ARG CB 1 1
6 15849 2 1 6 ARG CD C -1.351 23.326 -48.887 1.00 . B B . 69 ARG CD 1 1
6 15850 2 1 6 ARG CG C -2.659 23.087 -48.226 1.00 . B B . 69 ARG CG 1 1
6 15851 2 1 6 ARG CZ C 0.057 25.248 -49.577 1.00 . B B . 69 ARG CZ 1 1
6 15852 2 1 6 ARG H H -4.844 19.371 -48.114 1.00 . B B . 69 ARG H 1 1
6 15853 2 1 6 ARG HA H -4.074 21.630 -46.312 1.00 . B B . 69 ARG HA 1 1
6 15854 2 1 6 ARG HB2 H -2.131 21.095 -47.696 1.00 . B B . 69 ARG HB2 1 1
6 15855 2 1 6 ARG HB3 H -3.127 21.224 -49.154 1.00 . B B . 69 ARG HB3 1 1
6 15856 2 1 6 ARG HD2 H -0.566 22.841 -48.308 1.00 . B B . 69 ARG HD2 1 1
6 15857 2 1 6 ARG HD3 H -1.379 22.895 -49.887 1.00 . B B . 69 ARG HD3 1 1
6 15858 2 1 6 ARG HE H -1.689 25.376 -48.607 1.00 . B B . 69 ARG HE 1 1
6 15859 2 1 6 ARG HG2 H -3.439 23.588 -48.793 1.00 . B B . 69 ARG HG2 1 1
6 15860 2 1 6 ARG HG3 H -2.625 23.498 -47.217 1.00 . B B . 69 ARG HG3 1 1
6 15861 2 1 6 ARG HH11 H 0.808 23.449 -50.075 1.00 . B B . 69 ARG HH11 1 1
6 15862 2 1 6 ARG HH12 H 1.776 24.817 -50.545 1.00 . B B . 69 ARG HH12 1 1
6 15863 2 1 6 ARG HH21 H -0.433 27.174 -49.223 1.00 . B B . 69 ARG HH21 1 1
6 15864 2 1 6 ARG HH22 H 1.064 26.925 -50.060 1.00 . B B . 69 ARG HH22 1 1
6 15865 2 1 6 ARG N N -4.442 19.825 -47.296 1.00 . B B . 69 ARG N 1 1
6 15866 2 1 6 ARG NE N -1.046 24.743 -48.992 1.00 . B B . 69 ARG NE 1 1
6 15867 2 1 6 ARG NH1 N 0.949 24.439 -50.107 1.00 . B B . 69 ARG NH1 1 1
6 15868 2 1 6 ARG NH2 N 0.244 26.555 -49.623 1.00 . B B . 69 ARG NH2 1 1
6 15869 2 1 6 ARG O O -6.127 21.451 -48.784 1.00 . B B . 69 ARG O 1 1
6 15870 2 1 7 LEU C C -6.227 24.705 -49.335 1.00 . B B . 70 LEU C 1 1
6 15871 2 1 7 LEU CA C -6.701 24.061 -48.038 1.00 . B B . 70 LEU CA 1 1
6 15872 2 1 7 LEU CB C -7.108 25.152 -47.039 1.00 . B B . 70 LEU CB 1 1
6 15873 2 1 7 LEU CD1 C -7.868 25.835 -44.760 1.00 . B B . 70 LEU CD1 1 1
6 15874 2 1 7 LEU CD2 C -8.969 23.910 -45.933 1.00 . B B . 70 LEU CD2 1 1
6 15875 2 1 7 LEU CG C -7.664 24.654 -45.698 1.00 . B B . 70 LEU CG 1 1
6 15876 2 1 7 LEU H H -5.042 23.608 -46.759 1.00 . B B . 70 LEU H 1 1
6 15877 2 1 7 LEU HA H -7.560 23.453 -48.261 1.00 . B B . 70 LEU HA 1 1
6 15878 2 1 7 LEU HB2 H -6.234 25.768 -46.845 1.00 . B B . 70 LEU HB2 1 1
6 15879 2 1 7 LEU HB3 H -7.871 25.772 -47.513 1.00 . B B . 70 LEU HB3 1 1
6 15880 2 1 7 LEU HD11 H -8.036 25.463 -43.750 1.00 . B B . 70 LEU HD11 1 1
6 15881 2 1 7 LEU HD12 H -8.736 26.405 -45.079 1.00 . B B . 70 LEU HD12 1 1
6 15882 2 1 7 LEU HD13 H -6.988 26.479 -44.763 1.00 . B B . 70 LEU HD13 1 1
6 15883 2 1 7 LEU HD21 H -8.774 23.000 -46.456 1.00 . B B . 70 LEU HD21 1 1
6 15884 2 1 7 LEU HD22 H -9.638 24.536 -46.525 1.00 . B B . 70 LEU HD22 1 1
6 15885 2 1 7 LEU HD23 H -9.426 23.694 -44.974 1.00 . B B . 70 LEU HD23 1 1
6 15886 2 1 7 LEU HG H -6.940 23.968 -45.253 1.00 . B B . 70 LEU HG 1 1
6 15887 2 1 7 LEU N N -5.666 23.211 -47.460 1.00 . B B . 70 LEU N 1 1
6 15888 2 1 7 LEU O O -5.082 25.146 -49.436 1.00 . B B . 70 LEU O 1 1
6 15889 2 1 8 GLU C C -6.978 27.078 -51.117 1.00 . B B . 71 GLU C 1 1
6 15890 2 1 8 GLU CA C -6.909 25.603 -51.490 1.00 . B B . 71 GLU CA 1 1
6 15891 2 1 8 GLU CB C -7.955 25.291 -52.564 1.00 . B B . 71 GLU CB 1 1
6 15892 2 1 8 GLU CD C -6.800 23.316 -53.625 1.00 . B B . 71 GLU CD 1 1
6 15893 2 1 8 GLU CG C -8.045 23.821 -52.946 1.00 . B B . 71 GLU CG 1 1
6 15894 2 1 8 GLU H H -8.045 24.396 -50.155 1.00 . B B . 71 GLU H 1 1
6 15895 2 1 8 GLU HA H -5.919 25.376 -51.882 1.00 . B B . 71 GLU HA 1 1
6 15896 2 1 8 GLU HB2 H -8.897 25.651 -52.201 1.00 . B B . 71 GLU HB2 1 1
6 15897 2 1 8 GLU HB3 H -7.692 25.850 -53.462 1.00 . B B . 71 GLU HB3 1 1
6 15898 2 1 8 GLU HG2 H -8.203 23.243 -52.037 1.00 . B B . 71 GLU HG2 1 1
6 15899 2 1 8 GLU HG3 H -8.897 23.677 -53.611 1.00 . B B . 71 GLU HG3 1 1
6 15900 2 1 8 GLU N N -7.111 24.752 -50.324 1.00 . B B . 71 GLU N 1 1
6 15901 2 1 8 GLU O O -7.100 27.425 -49.941 1.00 . B B . 71 GLU O 1 1
6 15902 2 1 8 GLU OE1 O -6.085 24.115 -54.180 1.00 . B B . 71 GLU OE1 1 1
6 15903 2 1 8 GLU OE2 O -6.570 22.131 -53.589 1.00 . B B . 71 GLU OE2 1 1
6 15904 2 1 9 LYS C C -8.046 29.715 -50.859 1.00 . B B . 72 LYS C 1 1
6 15905 2 1 9 LYS CA C -6.988 29.381 -51.903 1.00 . B B . 72 LYS CA 1 1
6 15906 2 1 9 LYS CB C -7.295 30.104 -53.216 1.00 . B B . 72 LYS CB 1 1
6 15907 2 1 9 LYS CD C -7.657 32.268 -54.442 1.00 . B B . 72 LYS CD 1 1
6 15908 2 1 9 LYS CE C -7.786 33.779 -54.315 1.00 . B B . 72 LYS CE 1 1
6 15909 2 1 9 LYS CG C -7.377 31.620 -53.095 1.00 . B B . 72 LYS CG 1 1
6 15910 2 1 9 LYS H H -6.798 27.592 -53.074 1.00 . B B . 72 LYS H 1 1
6 15911 2 1 9 LYS HA H -6.022 29.735 -51.541 1.00 . B B . 72 LYS HA 1 1
6 15912 2 1 9 LYS HB2 H -6.518 29.862 -53.939 1.00 . B B . 72 LYS HB2 1 1
6 15913 2 1 9 LYS HB3 H -8.251 29.736 -53.591 1.00 . B B . 72 LYS HB3 1 1
6 15914 2 1 9 LYS HD2 H -6.837 32.038 -55.123 1.00 . B B . 72 LYS HD2 1 1
6 15915 2 1 9 LYS HD3 H -8.586 31.864 -54.846 1.00 . B B . 72 LYS HD3 1 1
6 15916 2 1 9 LYS HE2 H -8.600 34.009 -53.628 1.00 . B B . 72 LYS HE2 1 1
6 15917 2 1 9 LYS HE3 H -6.855 34.180 -53.913 1.00 . B B . 72 LYS HE3 1 1
6 15918 2 1 9 LYS HG2 H -8.179 31.876 -52.402 1.00 . B B . 72 LYS HG2 1 1
6 15919 2 1 9 LYS HG3 H -6.431 31.995 -52.708 1.00 . B B . 72 LYS HG3 1 1
6 15920 2 1 9 LYS HZ1 H -8.139 33.690 -56.359 1.00 . B B . 72 LYS HZ1 1 1
6 15921 2 1 9 LYS HZ2 H -7.296 35.080 -55.866 1.00 . B B . 72 LYS HZ2 1 1
6 15922 2 1 9 LYS HZ3 H -8.939 34.932 -55.573 1.00 . B B . 72 LYS HZ3 1 1
6 15923 2 1 9 LYS N N -6.897 27.943 -52.122 1.00 . B B . 72 LYS N 1 1
6 15924 2 1 9 LYS NZ N -8.068 34.424 -55.627 1.00 . B B . 72 LYS NZ 1 1
6 15925 2 1 9 LYS O O -7.791 30.474 -49.924 1.00 . B B . 72 LYS O 1 1
6 15926 2 1 10 ASP C C -11.201 28.056 -50.026 1.00 . B B . 73 ASP C 1 1
6 15927 2 1 10 ASP CA C -10.295 29.282 -50.036 1.00 . B B . 73 ASP CA 1 1
6 15928 2 1 10 ASP CB C -11.128 30.536 -50.311 1.00 . B B . 73 ASP CB 1 1
6 15929 2 1 10 ASP CG C -11.808 30.512 -51.674 1.00 . B B . 73 ASP CG 1 1
6 15930 2 1 10 ASP H H -9.373 28.513 -51.815 1.00 . B B . 73 ASP H 1 1
6 15931 2 1 10 ASP HA H -9.839 29.381 -49.055 1.00 . B B . 73 ASP HA 1 1
6 15932 2 1 10 ASP HB2 H -11.870 30.639 -49.530 1.00 . B B . 73 ASP HB2 1 1
6 15933 2 1 10 ASP HB3 H -10.464 31.401 -50.277 1.00 . B B . 73 ASP HB3 1 1
6 15934 2 1 10 ASP N N -9.234 29.146 -51.027 1.00 . B B . 73 ASP N 1 1
6 15935 2 1 10 ASP O O -12.412 28.170 -49.835 1.00 . B B . 73 ASP O 1 1
6 15936 2 1 10 ASP OD1 O -11.595 29.571 -52.403 1.00 . B B . 73 ASP OD1 1 1
6 15937 2 1 10 ASP OD2 O -12.536 31.427 -51.969 1.00 . B B . 73 ASP OD2 1 1
6 15938 2 1 11 ARG C C -10.585 24.517 -49.576 1.00 . B B . 74 ARG C 1 1
6 15939 2 1 11 ARG CA C -11.359 25.638 -50.256 1.00 . B B . 74 ARG CA 1 1
6 15940 2 1 11 ARG CB C -11.686 25.234 -51.686 1.00 . B B . 74 ARG CB 1 1
6 15941 2 1 11 ARG CD C -12.892 25.722 -53.806 1.00 . B B . 74 ARG CD 1 1
6 15942 2 1 11 ARG CG C -12.564 26.218 -52.444 1.00 . B B . 74 ARG CG 1 1
6 15943 2 1 11 ARG CZ C -11.685 25.092 -55.880 1.00 . B B . 74 ARG CZ 1 1
6 15944 2 1 11 ARG H H -9.600 26.863 -50.393 1.00 . B B . 74 ARG H 1 1
6 15945 2 1 11 ARG HA H -12.291 25.781 -49.722 1.00 . B B . 74 ARG HA 1 1
6 15946 2 1 11 ARG HB2 H -10.785 25.076 -52.243 1.00 . B B . 74 ARG HB2 1 1
6 15947 2 1 11 ARG HB3 H -12.225 24.288 -51.647 1.00 . B B . 74 ARG HB3 1 1
6 15948 2 1 11 ARG HD2 H -13.317 24.723 -53.719 1.00 . B B . 74 ARG HD2 1 1
6 15949 2 1 11 ARG HD3 H -13.624 26.387 -54.266 1.00 . B B . 74 ARG HD3 1 1
6 15950 2 1 11 ARG HE H -10.884 26.047 -54.313 1.00 . B B . 74 ARG HE 1 1
6 15951 2 1 11 ARG HG2 H -13.480 26.401 -51.887 1.00 . B B . 74 ARG HG2 1 1
6 15952 2 1 11 ARG HG3 H -12.012 27.152 -52.543 1.00 . B B . 74 ARG HG3 1 1
6 15953 2 1 11 ARG HH11 H -13.626 24.565 -55.859 1.00 . B B . 74 ARG HH11 1 1
6 15954 2 1 11 ARG HH12 H -12.751 24.134 -57.301 1.00 . B B . 74 ARG HH12 1 1
6 15955 2 1 11 ARG HH21 H -9.729 25.488 -56.197 1.00 . B B . 74 ARG HH21 1 1
6 15956 2 1 11 ARG HH22 H -10.543 24.663 -57.485 1.00 . B B . 74 ARG HH22 1 1
6 15957 2 1 11 ARG N N -10.608 26.888 -50.234 1.00 . B B . 74 ARG N 1 1
6 15958 2 1 11 ARG NE N -11.714 25.654 -54.655 1.00 . B B . 74 ARG NE 1 1
6 15959 2 1 11 ARG NH1 N -12.774 24.556 -56.383 1.00 . B B . 74 ARG NH1 1 1
6 15960 2 1 11 ARG NH2 N -10.560 25.081 -56.577 1.00 . B B . 74 ARG NH2 1 1
6 15961 2 1 11 ARG O O -9.429 24.692 -49.191 1.00 . B B . 74 ARG O 1 1
6 15962 2 1 12 PHE C C -10.578 21.006 -49.713 1.00 . B B . 75 PHE C 1 1
6 15963 2 1 12 PHE CA C -10.608 22.214 -48.786 1.00 . B B . 75 PHE CA 1 1
6 15964 2 1 12 PHE CB C -11.354 21.860 -47.499 1.00 . B B . 75 PHE CB 1 1
6 15965 2 1 12 PHE CD1 C -9.921 20.293 -46.158 1.00 . B B . 75 PHE CD1 1 1
6 15966 2 1 12 PHE CD2 C -11.832 19.404 -47.274 1.00 . B B . 75 PHE CD2 1 1
6 15967 2 1 12 PHE CE1 C -9.622 19.036 -45.668 1.00 . B B . 75 PHE CE1 1 1
6 15968 2 1 12 PHE CE2 C -11.537 18.147 -46.785 1.00 . B B . 75 PHE CE2 1 1
6 15969 2 1 12 PHE CG C -11.030 20.494 -46.967 1.00 . B B . 75 PHE CG 1 1
6 15970 2 1 12 PHE CZ C -10.429 17.964 -45.980 1.00 . B B . 75 PHE CZ 1 1
6 15971 2 1 12 PHE H H -12.184 23.281 -49.778 1.00 . B B . 75 PHE H 1 1
6 15972 2 1 12 PHE HA H -9.583 22.447 -48.534 1.00 . B B . 75 PHE HA 1 1
6 15973 2 1 12 PHE HB2 H -11.071 22.580 -46.753 1.00 . B B . 75 PHE HB2 1 1
6 15974 2 1 12 PHE HB3 H -12.416 21.933 -47.662 1.00 . B B . 75 PHE HB3 1 1
6 15975 2 1 12 PHE HD1 H -9.291 21.107 -45.898 1.00 . B B . 75 PHE HD1 1 1
6 15976 2 1 12 PHE HD2 H -12.697 19.546 -47.902 1.00 . B B . 75 PHE HD2 1 1
6 15977 2 1 12 PHE HE1 H -8.766 18.907 -45.037 1.00 . B B . 75 PHE HE1 1 1
6 15978 2 1 12 PHE HE2 H -12.170 17.307 -47.030 1.00 . B B . 75 PHE HE2 1 1
6 15979 2 1 12 PHE HZ H -10.152 16.971 -45.659 1.00 . B B . 75 PHE HZ 1 1
6 15980 2 1 12 PHE N N -11.227 23.362 -49.436 1.00 . B B . 75 PHE N 1 1
6 15981 2 1 12 PHE O O -11.588 20.657 -50.325 1.00 . B B . 75 PHE O 1 1
6 15982 2 1 13 SER C C -8.323 18.166 -49.889 1.00 . B B . 76 SER C 1 1
6 15983 2 1 13 SER CA C -9.279 19.135 -50.573 1.00 . B B . 76 SER CA 1 1
6 15984 2 1 13 SER CB C -8.790 19.438 -51.976 1.00 . B B . 76 SER CB 1 1
6 15985 2 1 13 SER H H -8.624 20.700 -49.259 1.00 . B B . 76 SER H 1 1
6 15986 2 1 13 SER HA H -10.240 18.644 -50.647 1.00 . B B . 76 SER HA 1 1
6 15987 2 1 13 SER HB2 H -8.806 18.529 -52.571 1.00 . B B . 76 SER HB2 1 1
6 15988 2 1 13 SER HB3 H -9.456 20.174 -52.434 1.00 . B B . 76 SER HB3 1 1
6 15989 2 1 13 SER HG H -7.147 19.958 -52.853 1.00 . B B . 76 SER HG 1 1
6 15990 2 1 13 SER N N -9.416 20.370 -49.811 1.00 . B B . 76 SER N 1 1
6 15991 2 1 13 SER O O -7.563 18.552 -49.003 1.00 . B B . 76 SER O 1 1
6 15992 2 1 13 SER OG O -7.480 19.938 -51.953 1.00 . B B . 76 SER OG 1 1
6 15993 2 1 14 VAL C C -7.283 14.741 -50.746 1.00 . B B . 77 VAL C 1 1
6 15994 2 1 14 VAL CA C -7.477 15.888 -49.762 1.00 . B B . 77 VAL CA 1 1
6 15995 2 1 14 VAL CB C -8.045 15.335 -48.441 1.00 . B B . 77 VAL CB 1 1
6 15996 2 1 14 VAL CG1 C -9.252 14.447 -48.710 1.00 . B B . 77 VAL CG1 1 1
6 15997 2 1 14 VAL CG2 C -6.966 14.567 -47.694 1.00 . B B . 77 VAL CG2 1 1
6 15998 2 1 14 VAL H H -9.016 16.651 -51.052 1.00 . B B . 77 VAL H 1 1
6 15999 2 1 14 VAL HA H -6.504 16.339 -49.566 1.00 . B B . 77 VAL HA 1 1
6 16000 2 1 14 VAL HB H -8.358 16.179 -47.826 1.00 . B B . 77 VAL HB 1 1
6 16001 2 1 14 VAL HG11 H -9.834 14.848 -49.542 1.00 . B B . 77 VAL HG11 1 1
6 16002 2 1 14 VAL HG12 H -9.858 14.432 -47.803 1.00 . B B . 77 VAL HG12 1 1
6 16003 2 1 14 VAL HG13 H -8.934 13.428 -48.935 1.00 . B B . 77 VAL HG13 1 1
6 16004 2 1 14 VAL HG21 H -6.106 15.209 -47.533 1.00 . B B . 77 VAL HG21 1 1
6 16005 2 1 14 VAL HG22 H -7.353 14.227 -46.733 1.00 . B B . 77 VAL HG22 1 1
6 16006 2 1 14 VAL HG23 H -6.668 13.709 -48.292 1.00 . B B . 77 VAL HG23 1 1
6 16007 2 1 14 VAL N N -8.367 16.906 -50.307 1.00 . B B . 77 VAL N 1 1
6 16008 2 1 14 VAL O O -8.193 13.945 -50.975 1.00 . B B . 77 VAL O 1 1
6 16009 2 1 15 ASN C C -5.161 12.405 -51.638 1.00 . B B . 78 ASN C 1 1
6 16010 2 1 15 ASN CA C -5.784 13.625 -52.305 1.00 . B B . 78 ASN CA 1 1
6 16011 2 1 15 ASN CB C -4.867 14.169 -53.387 1.00 . B B . 78 ASN CB 1 1
6 16012 2 1 15 ASN CG C -5.484 15.308 -54.148 1.00 . B B . 78 ASN CG 1 1
6 16013 2 1 15 ASN H H -5.378 15.355 -51.097 1.00 . B B . 78 ASN H 1 1
6 16014 2 1 15 ASN HA H -6.711 13.307 -52.788 1.00 . B B . 78 ASN HA 1 1
6 16015 2 1 15 ASN HB2 H -3.976 14.527 -52.901 1.00 . B B . 78 ASN HB2 1 1
6 16016 2 1 15 ASN HB3 H -4.608 13.370 -54.083 1.00 . B B . 78 ASN HB3 1 1
6 16017 2 1 15 ASN HD21 H -3.998 16.551 -53.554 1.00 . B B . 78 ASN HD21 1 1
6 16018 2 1 15 ASN HD22 H -5.243 17.261 -54.585 1.00 . B B . 78 ASN HD22 1 1
6 16019 2 1 15 ASN N N -6.091 14.662 -51.326 1.00 . B B . 78 ASN N 1 1
6 16020 2 1 15 ASN ND2 N -4.859 16.456 -54.088 1.00 . B B . 78 ASN ND2 1 1
6 16021 2 1 15 ASN O O -4.084 12.490 -51.048 1.00 . B B . 78 ASN O 1 1
6 16022 2 1 15 ASN OD1 O -6.528 15.149 -54.791 1.00 . B B . 78 ASN OD1 1 1
6 16023 2 1 16 LEU C C -5.097 8.936 -51.934 1.00 . B B . 79 LEU C 1 1
6 16024 2 1 16 LEU CA C -5.459 10.078 -50.992 1.00 . B B . 79 LEU CA 1 1
6 16025 2 1 16 LEU CB C -6.599 9.642 -50.064 1.00 . B B . 79 LEU CB 1 1
6 16026 2 1 16 LEU CD1 C -8.215 10.123 -48.223 1.00 . B B . 79 LEU CD1 1 1
6 16027 2 1 16 LEU CD2 C -5.908 11.106 -48.165 1.00 . B B . 79 LEU CD2 1 1
6 16028 2 1 16 LEU CG C -7.072 10.693 -49.051 1.00 . B B . 79 LEU CG 1 1
6 16029 2 1 16 LEU H H -6.740 11.278 -52.218 1.00 . B B . 79 LEU H 1 1
6 16030 2 1 16 LEU HA H -4.585 10.287 -50.376 1.00 . B B . 79 LEU HA 1 1
6 16031 2 1 16 LEU HB2 H -7.434 9.356 -50.668 1.00 . B B . 79 LEU HB2 1 1
6 16032 2 1 16 LEU HB3 H -6.263 8.768 -49.505 1.00 . B B . 79 LEU HB3 1 1
6 16033 2 1 16 LEU HD11 H -7.881 9.216 -47.717 1.00 . B B . 79 LEU HD11 1 1
6 16034 2 1 16 LEU HD12 H -9.058 9.888 -48.871 1.00 . B B . 79 LEU HD12 1 1
6 16035 2 1 16 LEU HD13 H -8.523 10.859 -47.483 1.00 . B B . 79 LEU HD13 1 1
6 16036 2 1 16 LEU HD21 H -5.242 11.766 -48.720 1.00 . B B . 79 LEU HD21 1 1
6 16037 2 1 16 LEU HD22 H -5.353 10.224 -47.846 1.00 . B B . 79 LEU HD22 1 1
6 16038 2 1 16 LEU HD23 H -6.287 11.640 -47.298 1.00 . B B . 79 LEU HD23 1 1
6 16039 2 1 16 LEU HG H -7.433 11.561 -49.603 1.00 . B B . 79 LEU HG 1 1
6 16040 2 1 16 LEU N N -5.845 11.272 -51.736 1.00 . B B . 79 LEU N 1 1
6 16041 2 1 16 LEU O O -5.618 8.847 -53.046 1.00 . B B . 79 LEU O 1 1
6 16042 2 1 17 ASP C C -4.763 5.724 -51.997 1.00 . B B . 80 ASP C 1 1
6 16043 2 1 17 ASP CA C -3.817 6.889 -52.254 1.00 . B B . 80 ASP CA 1 1
6 16044 2 1 17 ASP CB C -2.382 6.475 -51.917 1.00 . B B . 80 ASP CB 1 1
6 16045 2 1 17 ASP CG C -1.902 5.288 -52.742 1.00 . B B . 80 ASP CG 1 1
6 16046 2 1 17 ASP H H -3.818 8.192 -50.545 1.00 . B B . 80 ASP H 1 1
6 16047 2 1 17 ASP HA H -3.854 7.139 -53.315 1.00 . B B . 80 ASP HA 1 1
6 16048 2 1 17 ASP HB2 H -1.718 7.319 -52.096 1.00 . B B . 80 ASP HB2 1 1
6 16049 2 1 17 ASP HB3 H -2.341 6.208 -50.861 1.00 . B B . 80 ASP HB3 1 1
6 16050 2 1 17 ASP N N -4.205 8.063 -51.479 1.00 . B B . 80 ASP N 1 1
6 16051 2 1 17 ASP O O -4.802 5.174 -50.896 1.00 . B B . 80 ASP O 1 1
6 16052 2 1 17 ASP OD1 O -2.711 4.676 -53.396 1.00 . B B . 80 ASP OD1 1 1
6 16053 2 1 17 ASP OD2 O -0.729 5.006 -52.709 1.00 . B B . 80 ASP OD2 1 1
6 16054 2 1 18 VAL C C -6.473 3.346 -54.089 1.00 . B B . 81 VAL C 1 1
6 16055 2 1 18 VAL CA C -6.513 4.286 -52.890 1.00 . B B . 81 VAL CA 1 1
6 16056 2 1 18 VAL CB C -7.927 4.884 -52.760 1.00 . B B . 81 VAL CB 1 1
6 16057 2 1 18 VAL CG1 C -8.044 5.701 -51.480 1.00 . B B . 81 VAL CG1 1 1
6 16058 2 1 18 VAL CG2 C -8.241 5.740 -53.976 1.00 . B B . 81 VAL CG2 1 1
6 16059 2 1 18 VAL H H -5.448 5.847 -53.907 1.00 . B B . 81 VAL H 1 1
6 16060 2 1 18 VAL HA H -6.298 3.710 -52.000 1.00 . B B . 81 VAL HA 1 1
6 16061 2 1 18 VAL HB H -8.651 4.073 -52.731 1.00 . B B . 81 VAL HB 1 1
6 16062 2 1 18 VAL HG11 H -7.564 6.669 -51.615 1.00 . B B . 81 VAL HG11 1 1
6 16063 2 1 18 VAL HG12 H -7.565 5.182 -50.663 1.00 . B B . 81 VAL HG12 1 1
6 16064 2 1 18 VAL HG13 H -9.095 5.852 -51.243 1.00 . B B . 81 VAL HG13 1 1
6 16065 2 1 18 VAL HG21 H -7.923 5.243 -54.890 1.00 . B B . 81 VAL HG21 1 1
6 16066 2 1 18 VAL HG22 H -7.730 6.699 -53.897 1.00 . B B . 81 VAL HG22 1 1
6 16067 2 1 18 VAL HG23 H -9.306 5.900 -54.025 1.00 . B B . 81 VAL HG23 1 1
6 16068 2 1 18 VAL N N -5.524 5.351 -53.019 1.00 . B B . 81 VAL N 1 1
6 16069 2 1 18 VAL O O -7.446 2.656 -54.383 1.00 . B B . 81 VAL O 1 1
6 16070 2 1 19 LYS C C -5.252 1.067 -55.751 1.00 . B B . 82 LYS C 1 1
6 16071 2 1 19 LYS CA C -5.206 2.566 -56.016 1.00 . B B . 82 LYS CA 1 1
6 16072 2 1 19 LYS CB C -3.905 2.934 -56.736 1.00 . B B . 82 LYS CB 1 1
6 16073 2 1 19 LYS CD C -2.470 2.761 -58.791 1.00 . B B . 82 LYS CD 1 1
6 16074 2 1 19 LYS CE C -2.303 2.114 -60.157 1.00 . B B . 82 LYS CE 1 1
6 16075 2 1 19 LYS CG C -3.729 2.267 -58.094 1.00 . B B . 82 LYS CG 1 1
6 16076 2 1 19 LYS H H -4.572 3.936 -54.492 1.00 . B B . 82 LYS H 1 1
6 16077 2 1 19 LYS HA H -6.037 2.792 -56.666 1.00 . B B . 82 LYS HA 1 1
6 16078 2 1 19 LYS HB2 H -3.855 4.011 -56.859 1.00 . B B . 82 LYS HB2 1 1
6 16079 2 1 19 LYS HB3 H -3.074 2.622 -56.102 1.00 . B B . 82 LYS HB3 1 1
6 16080 2 1 19 LYS HD2 H -2.528 3.842 -58.915 1.00 . B B . 82 LYS HD2 1 1
6 16081 2 1 19 LYS HD3 H -1.604 2.514 -58.175 1.00 . B B . 82 LYS HD3 1 1
6 16082 2 1 19 LYS HE2 H -2.241 1.033 -60.030 1.00 . B B . 82 LYS HE2 1 1
6 16083 2 1 19 LYS HE3 H -3.174 2.352 -60.768 1.00 . B B . 82 LYS HE3 1 1
6 16084 2 1 19 LYS HG2 H -3.667 1.187 -57.960 1.00 . B B . 82 LYS HG2 1 1
6 16085 2 1 19 LYS HG3 H -4.594 2.506 -58.714 1.00 . B B . 82 LYS HG3 1 1
6 16086 2 1 19 LYS HZ1 H -1.290 2.777 -61.853 1.00 . B B . 82 LYS HZ1 1 1
6 16087 2 1 19 LYS HZ2 H -0.335 1.859 -60.786 1.00 . B B . 82 LYS HZ2 1 1
6 16088 2 1 19 LYS HZ3 H -0.751 3.437 -60.414 1.00 . B B . 82 LYS HZ3 1 1
6 16089 2 1 19 LYS N N -5.336 3.325 -54.778 1.00 . B B . 82 LYS N 1 1
6 16090 2 1 19 LYS NZ N -1.077 2.587 -60.853 1.00 . B B . 82 LYS NZ 1 1
6 16091 2 1 19 LYS O O -5.886 0.315 -56.491 1.00 . B B . 82 LYS O 1 1
6 16092 2 1 20 HIS C C -5.735 -1.292 -53.697 1.00 . B B . 83 HIS C 1 1
6 16093 2 1 20 HIS CA C -4.469 -0.781 -54.372 1.00 . B B . 83 HIS CA 1 1
6 16094 2 1 20 HIS CB C -3.259 -1.043 -53.469 1.00 . B B . 83 HIS CB 1 1
6 16095 2 1 20 HIS CD2 C -3.283 -0.610 -50.908 1.00 . B B . 83 HIS CD2 1 1
6 16096 2 1 20 HIS CE1 C -3.257 1.581 -50.962 1.00 . B B . 83 HIS CE1 1 1
6 16097 2 1 20 HIS CG C -3.265 -0.234 -52.208 1.00 . B B . 83 HIS CG 1 1
6 16098 2 1 20 HIS H H -4.061 1.313 -54.124 1.00 . B B . 83 HIS H 1 1
6 16099 2 1 20 HIS HA H -4.334 -1.340 -55.299 1.00 . B B . 83 HIS HA 1 1
6 16100 2 1 20 HIS HB2 H -3.243 -2.098 -53.201 1.00 . B B . 83 HIS HB2 1 1
6 16101 2 1 20 HIS HB3 H -2.354 -0.809 -54.031 1.00 . B B . 83 HIS HB3 1 1
6 16102 2 1 20 HIS HD2 H -3.084 -1.607 -50.542 1.00 . B B . 83 HIS HD2 1 1
6 16103 2 1 20 HIS HE1 H -3.247 2.618 -50.659 1.00 . B B . 83 HIS HE1 1 1
6 16104 2 1 20 HIS HE2 H -3.287 0.578 -49.145 1.00 . B B . 83 HIS HE2 1 1
6 16105 2 1 20 HIS N N -4.577 0.638 -54.690 1.00 . B B . 83 HIS N 1 1
6 16106 2 1 20 HIS ND1 N -3.248 1.144 -52.210 1.00 . B B . 83 HIS ND1 1 1
6 16107 2 1 20 HIS NE2 N -3.277 0.539 -50.154 1.00 . B B . 83 HIS NE2 1 1
6 16108 2 1 20 HIS O O -5.936 -2.499 -53.566 1.00 . B B . 83 HIS O 1 1
6 16109 2 1 21 PHE C C -8.843 -1.245 -53.705 1.00 . B B . 84 PHE C 1 1
6 16110 2 1 21 PHE CA C -7.863 -0.723 -52.662 1.00 . B B . 84 PHE CA 1 1
6 16111 2 1 21 PHE CB C -8.469 0.487 -51.947 1.00 . B B . 84 PHE CB 1 1
6 16112 2 1 21 PHE CD1 C -6.890 0.073 -50.040 1.00 . B B . 84 PHE CD1 1 1
6 16113 2 1 21 PHE CD2 C -7.683 2.294 -50.388 1.00 . B B . 84 PHE CD2 1 1
6 16114 2 1 21 PHE CE1 C -6.149 0.507 -48.956 1.00 . B B . 84 PHE CE1 1 1
6 16115 2 1 21 PHE CE2 C -6.945 2.730 -49.305 1.00 . B B . 84 PHE CE2 1 1
6 16116 2 1 21 PHE CG C -7.665 0.959 -50.769 1.00 . B B . 84 PHE CG 1 1
6 16117 2 1 21 PHE CZ C -6.176 1.835 -48.590 1.00 . B B . 84 PHE CZ 1 1
6 16118 2 1 21 PHE H H -6.368 0.618 -53.415 1.00 . B B . 84 PHE H 1 1
6 16119 2 1 21 PHE HA H -7.706 -1.524 -51.959 1.00 . B B . 84 PHE HA 1 1
6 16120 2 1 21 PHE HB2 H -8.589 1.306 -52.653 1.00 . B B . 84 PHE HB2 1 1
6 16121 2 1 21 PHE HB3 H -9.436 0.185 -51.585 1.00 . B B . 84 PHE HB3 1 1
6 16122 2 1 21 PHE HD1 H -6.868 -0.946 -50.281 1.00 . B B . 84 PHE HD1 1 1
6 16123 2 1 21 PHE HD2 H -8.283 2.981 -50.928 1.00 . B B . 84 PHE HD2 1 1
6 16124 2 1 21 PHE HE1 H -5.562 -0.199 -48.415 1.00 . B B . 84 PHE HE1 1 1
6 16125 2 1 21 PHE HE2 H -6.967 3.765 -49.011 1.00 . B B . 84 PHE HE2 1 1
6 16126 2 1 21 PHE HZ H -5.426 2.211 -47.913 1.00 . B B . 84 PHE HZ 1 1
6 16127 2 1 21 PHE N N -6.587 -0.366 -53.270 1.00 . B B . 84 PHE N 1 1
6 16128 2 1 21 PHE O O -8.757 -0.895 -54.883 1.00 . B B . 84 PHE O 1 1
6 16129 2 1 22 SER C C -12.149 -1.758 -53.819 1.00 . B B . 85 SER C 1 1
6 16130 2 1 22 SER CA C -10.870 -2.529 -54.120 1.00 . B B . 85 SER CA 1 1
6 16131 2 1 22 SER CB C -11.107 -4.014 -53.932 1.00 . B B . 85 SER CB 1 1
6 16132 2 1 22 SER H H -9.800 -2.319 -52.274 1.00 . B B . 85 SER H 1 1
6 16133 2 1 22 SER HA H -10.553 -2.380 -55.140 1.00 . B B . 85 SER HA 1 1
6 16134 2 1 22 SER HB2 H -11.260 -4.235 -52.888 1.00 . B B . 85 SER HB2 1 1
6 16135 2 1 22 SER HB3 H -12.005 -4.298 -54.489 1.00 . B B . 85 SER HB3 1 1
6 16136 2 1 22 SER HG H -10.338 -5.613 -54.697 1.00 . B B . 85 SER HG 1 1
6 16137 2 1 22 SER N N -9.774 -2.085 -53.266 1.00 . B B . 85 SER N 1 1
6 16138 2 1 22 SER O O -12.390 -1.357 -52.681 1.00 . B B . 85 SER O 1 1
6 16139 2 1 22 SER OG O -10.017 -4.760 -54.398 1.00 . B B . 85 SER OG 1 1
6 16140 2 1 23 PRO C C -15.091 -1.549 -53.609 1.00 . B B . 86 PRO C 1 1
6 16141 2 1 23 PRO CA C -14.247 -0.877 -54.684 1.00 . B B . 86 PRO CA 1 1
6 16142 2 1 23 PRO CB C -14.885 -1.013 -56.071 1.00 . B B . 86 PRO CB 1 1
6 16143 2 1 23 PRO CD C -12.711 -1.932 -56.254 1.00 . B B . 86 PRO CD 1 1
6 16144 2 1 23 PRO CG C -13.724 -1.106 -57.002 1.00 . B B . 86 PRO CG 1 1
6 16145 2 1 23 PRO HA H -14.094 0.173 -54.450 1.00 . B B . 86 PRO HA 1 1
6 16146 2 1 23 PRO HB2 H -15.499 -1.920 -56.128 1.00 . B B . 86 PRO HB2 1 1
6 16147 2 1 23 PRO HB3 H -15.486 -0.134 -56.306 1.00 . B B . 86 PRO HB3 1 1
6 16148 2 1 23 PRO HD2 H -12.882 -3.001 -56.416 1.00 . B B . 86 PRO HD2 1 1
6 16149 2 1 23 PRO HD3 H -11.716 -1.642 -56.570 1.00 . B B . 86 PRO HD3 1 1
6 16150 2 1 23 PRO HG2 H -14.022 -1.602 -57.930 1.00 . B B . 86 PRO HG2 1 1
6 16151 2 1 23 PRO HG3 H -13.321 -0.114 -57.212 1.00 . B B . 86 PRO HG3 1 1
6 16152 2 1 23 PRO N N -12.965 -1.554 -54.847 1.00 . B B . 86 PRO N 1 1
6 16153 2 1 23 PRO O O -15.856 -0.889 -52.907 1.00 . B B . 86 PRO O 1 1
6 16154 2 1 24 GLU C C -15.067 -3.581 -51.137 1.00 . B B . 87 GLU C 1 1
6 16155 2 1 24 GLU CA C -15.716 -3.630 -52.513 1.00 . B B . 87 GLU CA 1 1
6 16156 2 1 24 GLU CB C -15.856 -5.084 -52.970 1.00 . B B . 87 GLU CB 1 1
6 16157 2 1 24 GLU CD C -16.769 -6.706 -54.670 1.00 . B B . 87 GLU CD 1 1
6 16158 2 1 24 GLU CG C -16.677 -5.270 -54.238 1.00 . B B . 87 GLU CG 1 1
6 16159 2 1 24 GLU H H -14.302 -3.354 -54.105 1.00 . B B . 87 GLU H 1 1
6 16160 2 1 24 GLU HA H -16.719 -3.205 -52.439 1.00 . B B . 87 GLU HA 1 1
6 16161 2 1 24 GLU HB2 H -14.858 -5.485 -53.149 1.00 . B B . 87 GLU HB2 1 1
6 16162 2 1 24 GLU HB3 H -16.328 -5.658 -52.172 1.00 . B B . 87 GLU HB3 1 1
6 16163 2 1 24 GLU HG2 H -17.683 -4.891 -54.056 1.00 . B B . 87 GLU HG2 1 1
6 16164 2 1 24 GLU HG3 H -16.215 -4.689 -55.037 1.00 . B B . 87 GLU HG3 1 1
6 16165 2 1 24 GLU N N -14.947 -2.864 -53.487 1.00 . B B . 87 GLU N 1 1
6 16166 2 1 24 GLU O O -15.716 -3.849 -50.124 1.00 . B B . 87 GLU O 1 1
6 16167 2 1 24 GLU OE1 O -16.137 -7.533 -54.061 1.00 . B B . 87 GLU OE1 1 1
6 16168 2 1 24 GLU OE2 O -17.474 -6.977 -55.614 1.00 . B B . 87 GLU OE2 1 1
6 16169 2 1 25 GLU C C -12.824 -1.704 -49.436 1.00 . B B . 88 GLU C 1 1
6 16170 2 1 25 GLU CA C -13.045 -3.154 -49.851 1.00 . B B . 88 GLU CA 1 1
6 16171 2 1 25 GLU CB C -11.699 -3.866 -49.978 1.00 . B B . 88 GLU CB 1 1
6 16172 2 1 25 GLU CD C -10.461 -6.044 -50.280 1.00 . B B . 88 GLU CD 1 1
6 16173 2 1 25 GLU CG C -11.802 -5.371 -50.192 1.00 . B B . 88 GLU CG 1 1
6 16174 2 1 25 GLU H H -13.303 -3.026 -51.977 1.00 . B B . 88 GLU H 1 1
6 16175 2 1 25 GLU HA H -13.608 -3.656 -49.062 1.00 . B B . 88 GLU HA 1 1
6 16176 2 1 25 GLU HB2 H -11.158 -3.429 -50.809 1.00 . B B . 88 GLU HB2 1 1
6 16177 2 1 25 GLU HB3 H -11.142 -3.692 -49.086 1.00 . B B . 88 GLU HB3 1 1
6 16178 2 1 25 GLU HG2 H -12.357 -5.800 -49.358 1.00 . B B . 88 GLU HG2 1 1
6 16179 2 1 25 GLU HG3 H -12.350 -5.555 -51.117 1.00 . B B . 88 GLU HG3 1 1
6 16180 2 1 25 GLU N N -13.786 -3.233 -51.103 1.00 . B B . 88 GLU N 1 1
6 16181 2 1 25 GLU O O -12.408 -1.427 -48.312 1.00 . B B . 88 GLU O 1 1
6 16182 2 1 25 GLU OE1 O -9.470 -5.373 -50.123 1.00 . B B . 88 GLU OE1 1 1
6 16183 2 1 25 GLU OE2 O -10.428 -7.231 -50.504 1.00 . B B . 88 GLU OE2 1 1
6 16184 2 1 26 LEU C C -14.092 1.359 -49.646 1.00 . B B . 89 LEU C 1 1
6 16185 2 1 26 LEU CA C -12.842 0.633 -50.120 1.00 . B B . 89 LEU CA 1 1
6 16186 2 1 26 LEU CB C -12.316 1.290 -51.403 1.00 . B B . 89 LEU CB 1 1
6 16187 2 1 26 LEU CD1 C -11.175 3.162 -50.208 1.00 . B B . 89 LEU CD1 1 1
6 16188 2 1 26 LEU CD2 C -11.599 3.311 -52.678 1.00 . B B . 89 LEU CD2 1 1
6 16189 2 1 26 LEU CG C -12.129 2.811 -51.344 1.00 . B B . 89 LEU CG 1 1
6 16190 2 1 26 LEU H H -13.441 -1.080 -51.265 1.00 . B B . 89 LEU H 1 1
6 16191 2 1 26 LEU HA H -12.075 0.737 -49.371 1.00 . B B . 89 LEU HA 1 1
6 16192 2 1 26 LEU HB2 H -11.387 0.841 -51.670 1.00 . B B . 89 LEU HB2 1 1
6 16193 2 1 26 LEU HB3 H -13.035 1.076 -52.196 1.00 . B B . 89 LEU HB3 1 1
6 16194 2 1 26 LEU HD11 H -10.384 2.418 -50.154 1.00 . B B . 89 LEU HD11 1 1
6 16195 2 1 26 LEU HD12 H -11.717 3.176 -49.261 1.00 . B B . 89 LEU HD12 1 1
6 16196 2 1 26 LEU HD13 H -10.735 4.146 -50.384 1.00 . B B . 89 LEU HD13 1 1
6 16197 2 1 26 LEU HD21 H -12.318 3.089 -53.466 1.00 . B B . 89 LEU HD21 1 1
6 16198 2 1 26 LEU HD22 H -10.655 2.813 -52.898 1.00 . B B . 89 LEU HD22 1 1
6 16199 2 1 26 LEU HD23 H -11.439 4.389 -52.627 1.00 . B B . 89 LEU HD23 1 1
6 16200 2 1 26 LEU HG H -13.096 3.283 -51.153 1.00 . B B . 89 LEU HG 1 1
6 16201 2 1 26 LEU N N -13.106 -0.783 -50.350 1.00 . B B . 89 LEU N 1 1
6 16202 2 1 26 LEU O O -15.063 1.494 -50.393 1.00 . B B . 89 LEU O 1 1
6 16203 2 1 27 LYS C C -14.685 4.069 -47.608 1.00 . B B . 90 LYS C 1 1
6 16204 2 1 27 LYS CA C -15.148 2.641 -47.867 1.00 . B B . 90 LYS CA 1 1
6 16205 2 1 27 LYS CB C -15.695 2.025 -46.577 1.00 . B B . 90 LYS CB 1 1
6 16206 2 1 27 LYS CD C -16.725 0.051 -45.412 1.00 . B B . 90 LYS CD 1 1
6 16207 2 1 27 LYS CE C -17.259 -1.365 -45.573 1.00 . B B . 90 LYS CE 1 1
6 16208 2 1 27 LYS CG C -16.286 0.632 -46.748 1.00 . B B . 90 LYS CG 1 1
6 16209 2 1 27 LYS H H -13.222 1.699 -47.842 1.00 . B B . 90 LYS H 1 1
6 16210 2 1 27 LYS HA H -15.972 2.680 -48.586 1.00 . B B . 90 LYS HA 1 1
6 16211 2 1 27 LYS HB2 H -14.878 1.940 -45.889 1.00 . B B . 90 LYS HB2 1 1
6 16212 2 1 27 LYS HB3 H -16.453 2.685 -46.156 1.00 . B B . 90 LYS HB3 1 1
6 16213 2 1 27 LYS HD2 H -15.872 0.034 -44.735 1.00 . B B . 90 LYS HD2 1 1
6 16214 2 1 27 LYS HD3 H -17.506 0.677 -44.989 1.00 . B B . 90 LYS HD3 1 1
6 16215 2 1 27 LYS HE2 H -18.136 -1.341 -46.220 1.00 . B B . 90 LYS HE2 1 1
6 16216 2 1 27 LYS HE3 H -16.490 -1.982 -46.038 1.00 . B B . 90 LYS HE3 1 1
6 16217 2 1 27 LYS HG2 H -17.151 0.696 -47.409 1.00 . B B . 90 LYS HG2 1 1
6 16218 2 1 27 LYS HG3 H -15.537 -0.023 -47.195 1.00 . B B . 90 LYS HG3 1 1
6 16219 2 1 27 LYS HZ1 H -17.286 -1.365 -43.498 1.00 . B B . 90 LYS HZ1 1 1
6 16220 2 1 27 LYS HZ2 H -17.223 -2.917 -44.183 1.00 . B B . 90 LYS HZ2 1 1
6 16221 2 1 27 LYS HZ3 H -18.646 -2.034 -44.206 1.00 . B B . 90 LYS HZ3 1 1
6 16222 2 1 27 LYS N N -14.067 1.824 -48.402 1.00 . B B . 90 LYS N 1 1
6 16223 2 1 27 LYS NZ N -17.640 -1.967 -44.266 1.00 . B B . 90 LYS NZ 1 1
6 16224 2 1 27 LYS O O -13.529 4.303 -47.259 1.00 . B B . 90 LYS O 1 1
6 16225 2 1 28 VAL C C -16.445 7.005 -46.601 1.00 . B B . 91 VAL C 1 1
6 16226 2 1 28 VAL CA C -15.323 6.412 -47.442 1.00 . B B . 91 VAL CA 1 1
6 16227 2 1 28 VAL CB C -15.149 7.252 -48.722 1.00 . B B . 91 VAL CB 1 1
6 16228 2 1 28 VAL CG1 C -16.371 7.114 -49.620 1.00 . B B . 91 VAL CG1 1 1
6 16229 2 1 28 VAL CG2 C -14.908 8.708 -48.358 1.00 . B B . 91 VAL CG2 1 1
6 16230 2 1 28 VAL H H -16.542 4.756 -48.052 1.00 . B B . 91 VAL H 1 1
6 16231 2 1 28 VAL HA H -14.412 6.469 -46.875 1.00 . B B . 91 VAL HA 1 1
6 16232 2 1 28 VAL HB H -14.276 6.876 -49.261 1.00 . B B . 91 VAL HB 1 1
6 16233 2 1 28 VAL HG11 H -16.112 7.433 -50.630 1.00 . B B . 91 VAL HG11 1 1
6 16234 2 1 28 VAL HG12 H -17.186 7.733 -49.249 1.00 . B B . 91 VAL HG12 1 1
6 16235 2 1 28 VAL HG13 H -16.690 6.073 -49.648 1.00 . B B . 91 VAL HG13 1 1
6 16236 2 1 28 VAL HG21 H -15.855 9.203 -48.147 1.00 . B B . 91 VAL HG21 1 1
6 16237 2 1 28 VAL HG22 H -14.412 9.216 -49.186 1.00 . B B . 91 VAL HG22 1 1
6 16238 2 1 28 VAL HG23 H -14.281 8.769 -47.474 1.00 . B B . 91 VAL HG23 1 1
6 16239 2 1 28 VAL N N -15.595 5.021 -47.783 1.00 . B B . 91 VAL N 1 1
6 16240 2 1 28 VAL O O -17.577 7.146 -47.068 1.00 . B B . 91 VAL O 1 1
6 16241 2 1 29 LYS C C -16.709 9.049 -43.675 1.00 . B B . 92 LYS C 1 1
6 16242 2 1 29 LYS CA C -17.141 7.779 -44.400 1.00 . B B . 92 LYS CA 1 1
6 16243 2 1 29 LYS CB C -17.430 6.669 -43.387 1.00 . B B . 92 LYS CB 1 1
6 16244 2 1 29 LYS CD C -18.408 4.404 -42.907 1.00 . B B . 92 LYS CD 1 1
6 16245 2 1 29 LYS CE C -19.060 3.165 -43.503 1.00 . B B . 92 LYS CE 1 1
6 16246 2 1 29 LYS CG C -18.075 5.425 -43.984 1.00 . B B . 92 LYS CG 1 1
6 16247 2 1 29 LYS H H -15.180 7.186 -45.021 1.00 . B B . 92 LYS H 1 1
6 16248 2 1 29 LYS HA H -18.071 7.994 -44.927 1.00 . B B . 92 LYS HA 1 1
6 16249 2 1 29 LYS HB2 H -16.486 6.380 -42.926 1.00 . B B . 92 LYS HB2 1 1
6 16250 2 1 29 LYS HB3 H -18.090 7.065 -42.615 1.00 . B B . 92 LYS HB3 1 1
6 16251 2 1 29 LYS HD2 H -17.489 4.111 -42.400 1.00 . B B . 92 LYS HD2 1 1
6 16252 2 1 29 LYS HD3 H -19.090 4.856 -42.185 1.00 . B B . 92 LYS HD3 1 1
6 16253 2 1 29 LYS HE2 H -19.964 3.464 -44.033 1.00 . B B . 92 LYS HE2 1 1
6 16254 2 1 29 LYS HE3 H -18.369 2.706 -44.205 1.00 . B B . 92 LYS HE3 1 1
6 16255 2 1 29 LYS HG2 H -18.992 5.714 -44.498 1.00 . B B . 92 LYS HG2 1 1
6 16256 2 1 29 LYS HG3 H -17.385 4.977 -44.701 1.00 . B B . 92 LYS HG3 1 1
6 16257 2 1 29 LYS HZ1 H -20.317 2.457 -42.003 1.00 . B B . 92 LYS HZ1 1 1
6 16258 2 1 29 LYS HZ2 H -18.669 2.139 -41.740 1.00 . B B . 92 LYS HZ2 1 1
6 16259 2 1 29 LYS HZ3 H -19.536 1.262 -42.875 1.00 . B B . 92 LYS HZ3 1 1
6 16260 2 1 29 LYS N N -16.130 7.348 -45.355 1.00 . B B . 92 LYS N 1 1
6 16261 2 1 29 LYS NZ N -19.426 2.174 -42.454 1.00 . B B . 92 LYS NZ 1 1
6 16262 2 1 29 LYS O O -15.559 9.474 -43.781 1.00 . B B . 92 LYS O 1 1
6 16263 2 1 30 VAL C C -17.801 10.389 -40.599 1.00 . B B . 93 VAL C 1 1
6 16264 2 1 30 VAL CA C -17.302 10.714 -42.003 1.00 . B B . 93 VAL CA 1 1
6 16265 2 1 30 VAL CB C -17.914 12.049 -42.467 1.00 . B B . 93 VAL CB 1 1
6 16266 2 1 30 VAL CG1 C -17.367 12.441 -43.830 1.00 . B B . 93 VAL CG1 1 1
6 16267 2 1 30 VAL CG2 C -19.431 11.935 -42.506 1.00 . B B . 93 VAL CG2 1 1
6 16268 2 1 30 VAL H H -18.560 9.221 -42.877 1.00 . B B . 93 VAL H 1 1
6 16269 2 1 30 VAL HA H -16.230 10.822 -41.941 1.00 . B B . 93 VAL HA 1 1
6 16270 2 1 30 VAL HB H -17.643 12.820 -41.740 1.00 . B B . 93 VAL HB 1 1
6 16271 2 1 30 VAL HG11 H -17.262 13.526 -43.891 1.00 . B B . 93 VAL HG11 1 1
6 16272 2 1 30 VAL HG12 H -18.054 12.106 -44.612 1.00 . B B . 93 VAL HG12 1 1
6 16273 2 1 30 VAL HG13 H -16.401 11.980 -44.008 1.00 . B B . 93 VAL HG13 1 1
6 16274 2 1 30 VAL HG21 H -19.709 11.043 -43.067 1.00 . B B . 93 VAL HG21 1 1
6 16275 2 1 30 VAL HG22 H -19.821 11.863 -41.490 1.00 . B B . 93 VAL HG22 1 1
6 16276 2 1 30 VAL HG23 H -19.850 12.816 -42.992 1.00 . B B . 93 VAL HG23 1 1
6 16277 2 1 30 VAL N N -17.638 9.650 -42.941 1.00 . B B . 93 VAL N 1 1
6 16278 2 1 30 VAL O O -18.673 9.539 -40.422 1.00 . B B . 93 VAL O 1 1
6 16279 2 1 31 LEU C C -17.680 12.230 -37.481 1.00 . B B . 94 LEU C 1 1
6 16280 2 1 31 LEU CA C -17.670 10.900 -38.224 1.00 . B B . 94 LEU CA 1 1
6 16281 2 1 31 LEU CB C -16.746 9.912 -37.503 1.00 . B B . 94 LEU CB 1 1
6 16282 2 1 31 LEU CD1 C -18.515 8.862 -36.088 1.00 . B B . 94 LEU CD1 1 1
6 16283 2 1 31 LEU CD2 C -16.095 8.637 -35.458 1.00 . B B . 94 LEU CD2 1 1
6 16284 2 1 31 LEU CG C -17.154 9.543 -36.069 1.00 . B B . 94 LEU CG 1 1
6 16285 2 1 31 LEU H H -16.536 11.769 -39.817 1.00 . B B . 94 LEU H 1 1
6 16286 2 1 31 LEU HA H -18.685 10.498 -38.212 1.00 . B B . 94 LEU HA 1 1
6 16287 2 1 31 LEU HB2 H -16.735 8.989 -38.082 1.00 . B B . 94 LEU HB2 1 1
6 16288 2 1 31 LEU HB3 H -15.747 10.297 -37.483 1.00 . B B . 94 LEU HB3 1 1
6 16289 2 1 31 LEU HD11 H -19.307 9.606 -36.170 1.00 . B B . 94 LEU HD11 1 1
6 16290 2 1 31 LEU HD12 H -18.649 8.310 -35.154 1.00 . B B . 94 LEU HD12 1 1
6 16291 2 1 31 LEU HD13 H -18.580 8.169 -36.926 1.00 . B B . 94 LEU HD13 1 1
6 16292 2 1 31 LEU HD21 H -15.133 9.149 -35.448 1.00 . B B . 94 LEU HD21 1 1
6 16293 2 1 31 LEU HD22 H -16.014 7.726 -36.052 1.00 . B B . 94 LEU HD22 1 1
6 16294 2 1 31 LEU HD23 H -16.383 8.381 -34.438 1.00 . B B . 94 LEU HD23 1 1
6 16295 2 1 31 LEU HG H -17.221 10.462 -35.485 1.00 . B B . 94 LEU HG 1 1
6 16296 2 1 31 LEU N N -17.241 11.074 -39.607 1.00 . B B . 94 LEU N 1 1
6 16297 2 1 31 LEU O O -16.727 12.564 -36.773 1.00 . B B . 94 LEU O 1 1
6 16298 2 1 32 GLY C C -18.102 15.347 -37.865 1.00 . B B . 95 GLY C 1 1
6 16299 2 1 32 GLY CA C -18.863 14.313 -37.047 1.00 . B B . 95 GLY CA 1 1
6 16300 2 1 32 GLY H H -19.511 12.654 -38.246 1.00 . B B . 95 GLY H 1 1
6 16301 2 1 32 GLY HA2 H -19.914 14.598 -36.998 1.00 . B B . 95 GLY HA2 1 1
6 16302 2 1 32 GLY HA3 H -18.453 14.282 -36.037 1.00 . B B . 95 GLY HA3 1 1
6 16303 2 1 32 GLY N N -18.760 12.988 -37.643 1.00 . B B . 95 GLY N 1 1
6 16304 2 1 32 GLY O O -18.547 15.753 -38.939 1.00 . B B . 95 GLY O 1 1
6 16305 2 1 33 ASP C C -15.021 15.713 -38.877 1.00 . B B . 96 ASP C 1 1
6 16306 2 1 33 ASP CA C -16.021 16.585 -38.126 1.00 . B B . 96 ASP CA 1 1
6 16307 2 1 33 ASP CB C -15.272 17.558 -37.213 1.00 . B B . 96 ASP CB 1 1
6 16308 2 1 33 ASP CG C -16.191 18.591 -36.569 1.00 . B B . 96 ASP CG 1 1
6 16309 2 1 33 ASP H H -16.627 15.370 -36.473 1.00 . B B . 96 ASP H 1 1
6 16310 2 1 33 ASP HA H -16.593 17.171 -38.851 1.00 . B B . 96 ASP HA 1 1
6 16311 2 1 33 ASP HB2 H -14.787 16.982 -36.426 1.00 . B B . 96 ASP HB2 1 1
6 16312 2 1 33 ASP HB3 H -14.512 18.076 -37.796 1.00 . B B . 96 ASP HB3 1 1
6 16313 2 1 33 ASP N N -16.952 15.771 -37.354 1.00 . B B . 96 ASP N 1 1
6 16314 2 1 33 ASP O O -14.329 16.185 -39.780 1.00 . B B . 96 ASP O 1 1
6 16315 2 1 33 ASP OD1 O -17.149 18.976 -37.195 1.00 . B B . 96 ASP OD1 1 1
6 16316 2 1 33 ASP OD2 O -15.923 18.981 -35.457 1.00 . B B . 96 ASP OD2 1 1
6 16317 2 1 34 VAL C C -14.342 13.033 -40.422 1.00 . B B . 97 VAL C 1 1
6 16318 2 1 34 VAL CA C -13.944 13.537 -39.041 1.00 . B B . 97 VAL CA 1 1
6 16319 2 1 34 VAL CB C -13.745 12.335 -38.098 1.00 . B B . 97 VAL CB 1 1
6 16320 2 1 34 VAL CG1 C -12.863 11.283 -38.757 1.00 . B B . 97 VAL CG1 1 1
6 16321 2 1 34 VAL CG2 C -13.137 12.804 -36.784 1.00 . B B . 97 VAL CG2 1 1
6 16322 2 1 34 VAL H H -15.538 14.121 -37.729 1.00 . B B . 97 VAL H 1 1
6 16323 2 1 34 VAL HA H -13.013 14.041 -39.112 1.00 . B B . 97 VAL HA 1 1
6 16324 2 1 34 VAL HB H -14.709 11.921 -37.899 1.00 . B B . 97 VAL HB 1 1
6 16325 2 1 34 VAL HG11 H -13.377 10.818 -39.597 1.00 . B B . 97 VAL HG11 1 1
6 16326 2 1 34 VAL HG12 H -12.653 10.531 -38.012 1.00 . B B . 97 VAL HG12 1 1
6 16327 2 1 34 VAL HG13 H -11.932 11.738 -39.097 1.00 . B B . 97 VAL HG13 1 1
6 16328 2 1 34 VAL HG21 H -12.106 13.113 -36.956 1.00 . B B . 97 VAL HG21 1 1
6 16329 2 1 34 VAL HG22 H -13.155 11.984 -36.067 1.00 . B B . 97 VAL HG22 1 1
6 16330 2 1 34 VAL HG23 H -13.709 13.643 -36.392 1.00 . B B . 97 VAL HG23 1 1
6 16331 2 1 34 VAL N N -14.950 14.442 -38.499 1.00 . B B . 97 VAL N 1 1
6 16332 2 1 34 VAL O O -15.525 12.831 -40.702 1.00 . B B . 97 VAL O 1 1
6 16333 2 1 35 ILE C C -12.866 10.764 -42.518 1.00 . B B . 98 ILE C 1 1
6 16334 2 1 35 ILE CA C -13.556 12.122 -42.538 1.00 . B B . 98 ILE CA 1 1
6 16335 2 1 35 ILE CB C -13.034 12.948 -43.729 1.00 . B B . 98 ILE CB 1 1
6 16336 2 1 35 ILE CD1 C -13.114 15.273 -44.770 1.00 . B B . 98 ILE CD1 1 1
6 16337 2 1 35 ILE CG1 C -13.734 14.306 -43.786 1.00 . B B . 98 ILE CG1 1 1
6 16338 2 1 35 ILE CG2 C -13.236 12.186 -45.031 1.00 . B B . 98 ILE CG2 1 1
6 16339 2 1 35 ILE H H -12.393 12.989 -40.962 1.00 . B B . 98 ILE H 1 1
6 16340 2 1 35 ILE HA H -14.604 11.969 -42.691 1.00 . B B . 98 ILE HA 1 1
6 16341 2 1 35 ILE HB H -11.969 13.107 -43.598 1.00 . B B . 98 ILE HB 1 1
6 16342 2 1 35 ILE HD11 H -12.205 15.695 -44.340 1.00 . B B . 98 ILE HD11 1 1
6 16343 2 1 35 ILE HD12 H -13.821 16.074 -44.985 1.00 . B B . 98 ILE HD12 1 1
6 16344 2 1 35 ILE HD13 H -12.870 14.746 -45.692 1.00 . B B . 98 ILE HD13 1 1
6 16345 2 1 35 ILE HG12 H -14.780 14.153 -44.051 1.00 . B B . 98 ILE HG12 1 1
6 16346 2 1 35 ILE HG13 H -13.690 14.738 -42.796 1.00 . B B . 98 ILE HG13 1 1
6 16347 2 1 35 ILE HG21 H -14.209 12.432 -45.453 1.00 . B B . 98 ILE HG21 1 1
6 16348 2 1 35 ILE HG22 H -13.190 11.114 -44.878 1.00 . B B . 98 ILE HG22 1 1
6 16349 2 1 35 ILE HG23 H -12.462 12.465 -45.750 1.00 . B B . 98 ILE HG23 1 1
6 16350 2 1 35 ILE N N -13.349 12.836 -41.283 1.00 . B B . 98 ILE N 1 1
6 16351 2 1 35 ILE O O -11.754 10.615 -43.022 1.00 . B B . 98 ILE O 1 1
6 16352 2 1 36 GLU C C -13.047 7.670 -43.110 1.00 . B B . 99 GLU C 1 1
6 16353 2 1 36 GLU CA C -12.967 8.441 -41.799 1.00 . B B . 99 GLU CA 1 1
6 16354 2 1 36 GLU CB C -13.685 7.664 -40.694 1.00 . B B . 99 GLU CB 1 1
6 16355 2 1 36 GLU CD C -13.886 5.521 -39.382 1.00 . B B . 99 GLU CD 1 1
6 16356 2 1 36 GLU CG C -13.108 6.283 -40.418 1.00 . B B . 99 GLU CG 1 1
6 16357 2 1 36 GLU H H -14.453 9.968 -41.534 1.00 . B B . 99 GLU H 1 1
6 16358 2 1 36 GLU HA H -11.926 8.512 -41.531 1.00 . B B . 99 GLU HA 1 1
6 16359 2 1 36 GLU HB2 H -13.688 8.249 -39.785 1.00 . B B . 99 GLU HB2 1 1
6 16360 2 1 36 GLU HB3 H -14.719 7.520 -41.009 1.00 . B B . 99 GLU HB3 1 1
6 16361 2 1 36 GLU HG2 H -13.098 5.710 -41.346 1.00 . B B . 99 GLU HG2 1 1
6 16362 2 1 36 GLU HG3 H -12.085 6.411 -40.068 1.00 . B B . 99 GLU HG3 1 1
6 16363 2 1 36 GLU N N -13.535 9.776 -41.936 1.00 . B B . 99 GLU N 1 1
6 16364 2 1 36 GLU O O -14.049 7.012 -43.394 1.00 . B B . 99 GLU O 1 1
6 16365 2 1 36 GLU OE1 O -14.778 6.087 -38.800 1.00 . B B . 99 GLU OE1 1 1
6 16366 2 1 36 GLU OE2 O -13.585 4.368 -39.172 1.00 . B B . 99 GLU OE2 1 1
6 16367 2 1 37 VAL C C -11.452 5.536 -44.817 1.00 . B B . 100 VAL C 1 1
6 16368 2 1 37 VAL CA C -11.880 6.963 -45.126 1.00 . B B . 100 VAL CA 1 1
6 16369 2 1 37 VAL CB C -10.866 7.604 -46.092 1.00 . B B . 100 VAL CB 1 1
6 16370 2 1 37 VAL CG1 C -10.768 6.792 -47.375 1.00 . B B . 100 VAL CG1 1 1
6 16371 2 1 37 VAL CG2 C -11.269 9.040 -46.391 1.00 . B B . 100 VAL CG2 1 1
6 16372 2 1 37 VAL H H -11.183 8.301 -43.600 1.00 . B B . 100 VAL H 1 1
6 16373 2 1 37 VAL HA H -12.841 6.949 -45.599 1.00 . B B . 100 VAL HA 1 1
6 16374 2 1 37 VAL HB H -9.905 7.603 -45.641 1.00 . B B . 100 VAL HB 1 1
6 16375 2 1 37 VAL HG11 H -10.024 7.246 -48.024 1.00 . B B . 100 VAL HG11 1 1
6 16376 2 1 37 VAL HG12 H -11.736 6.792 -47.877 1.00 . B B . 100 VAL HG12 1 1
6 16377 2 1 37 VAL HG13 H -10.470 5.768 -47.159 1.00 . B B . 100 VAL HG13 1 1
6 16378 2 1 37 VAL HG21 H -10.414 9.575 -46.808 1.00 . B B . 100 VAL HG21 1 1
6 16379 2 1 37 VAL HG22 H -12.077 9.052 -47.112 1.00 . B B . 100 VAL HG22 1 1
6 16380 2 1 37 VAL HG23 H -11.586 9.532 -45.476 1.00 . B B . 100 VAL HG23 1 1
6 16381 2 1 37 VAL N N -11.988 7.757 -43.909 1.00 . B B . 100 VAL N 1 1
6 16382 2 1 37 VAL O O -10.262 5.247 -44.692 1.00 . B B . 100 VAL O 1 1
6 16383 2 1 38 HIS C C -11.834 2.344 -45.336 1.00 . B B . 101 HIS C 1 1
6 16384 2 1 38 HIS CA C -12.178 3.295 -44.196 1.00 . B B . 101 HIS CA 1 1
6 16385 2 1 38 HIS CB C -13.394 2.764 -43.430 1.00 . B B . 101 HIS CB 1 1
6 16386 2 1 38 HIS CD2 C -12.290 0.426 -43.203 1.00 . B B . 101 HIS CD2 1 1
6 16387 2 1 38 HIS CE1 C -13.701 -0.447 -41.768 1.00 . B B . 101 HIS CE1 1 1
6 16388 2 1 38 HIS CG C -13.227 1.364 -42.928 1.00 . B B . 101 HIS CG 1 1
6 16389 2 1 38 HIS H H -13.395 4.959 -44.780 1.00 . B B . 101 HIS H 1 1
6 16390 2 1 38 HIS HA H -11.332 3.306 -43.519 1.00 . B B . 101 HIS HA 1 1
6 16391 2 1 38 HIS HB2 H -13.531 3.410 -42.562 1.00 . B B . 101 HIS HB2 1 1
6 16392 2 1 38 HIS HB3 H -14.277 2.834 -44.043 1.00 . B B . 101 HIS HB3 1 1
6 16393 2 1 38 HIS HD2 H -11.364 0.569 -43.723 1.00 . B B . 101 HIS HD2 1 1
6 16394 2 1 38 HIS HE1 H -14.193 -1.136 -41.098 1.00 . B B . 101 HIS HE1 1 1
6 16395 2 1 38 HIS HE2 H -12.090 -1.558 -42.465 1.00 . B B . 101 HIS HE2 1 1
6 16396 2 1 38 HIS N N -12.428 4.644 -44.693 1.00 . B B . 101 HIS N 1 1
6 16397 2 1 38 HIS ND1 N -14.095 0.789 -42.027 1.00 . B B . 101 HIS ND1 1 1
6 16398 2 1 38 HIS NE2 N -12.608 -0.691 -42.469 1.00 . B B . 101 HIS NE2 1 1
6 16399 2 1 38 HIS O O -12.609 1.444 -45.661 1.00 . B B . 101 HIS O 1 1
6 16400 2 1 39 GLY C C -9.510 0.450 -46.499 1.00 . B B . 102 GLY C 1 1
6 16401 2 1 39 GLY CA C -10.211 1.696 -47.029 1.00 . B B . 102 GLY CA 1 1
6 16402 2 1 39 GLY H H -10.061 3.300 -45.613 1.00 . B B . 102 GLY H 1 1
6 16403 2 1 39 GLY HA2 H -11.063 1.393 -47.609 1.00 . B B . 102 GLY HA2 1 1
6 16404 2 1 39 GLY HA3 H -9.525 2.254 -47.666 1.00 . B B . 102 GLY HA3 1 1
6 16405 2 1 39 GLY N N -10.666 2.547 -45.936 1.00 . B B . 102 GLY N 1 1
6 16406 2 1 39 GLY O O -9.182 0.366 -45.317 1.00 . B B . 102 GLY O 1 1
6 16407 2 1 40 LYS C C -8.091 -2.451 -48.322 1.00 . B B . 103 LYS C 1 1
6 16408 2 1 40 LYS CA C -8.439 -1.661 -47.068 1.00 . B B . 103 LYS CA 1 1
6 16409 2 1 40 LYS CB C -9.127 -2.570 -46.047 1.00 . B B . 103 LYS CB 1 1
6 16410 2 1 40 LYS CD C -10.965 -4.199 -45.518 1.00 . B B . 103 LYS CD 1 1
6 16411 2 1 40 LYS CE C -12.222 -4.888 -46.032 1.00 . B B . 103 LYS CE 1 1
6 16412 2 1 40 LYS CG C -10.345 -3.308 -46.585 1.00 . B B . 103 LYS CG 1 1
6 16413 2 1 40 LYS H H -9.561 -0.362 -48.354 1.00 . B B . 103 LYS H 1 1
6 16414 2 1 40 LYS HA H -7.514 -1.315 -46.636 1.00 . B B . 103 LYS HA 1 1
6 16415 2 1 40 LYS HB2 H -8.416 -3.309 -45.688 1.00 . B B . 103 LYS HB2 1 1
6 16416 2 1 40 LYS HB3 H -9.471 -1.956 -45.225 1.00 . B B . 103 LYS HB3 1 1
6 16417 2 1 40 LYS HD2 H -10.244 -4.953 -45.206 1.00 . B B . 103 LYS HD2 1 1
6 16418 2 1 40 LYS HD3 H -11.230 -3.579 -44.661 1.00 . B B . 103 LYS HD3 1 1
6 16419 2 1 40 LYS HE2 H -12.991 -4.139 -46.213 1.00 . B B . 103 LYS HE2 1 1
6 16420 2 1 40 LYS HE3 H -11.984 -5.392 -46.971 1.00 . B B . 103 LYS HE3 1 1
6 16421 2 1 40 LYS HG2 H -11.076 -2.611 -46.960 1.00 . B B . 103 LYS HG2 1 1
6 16422 2 1 40 LYS HG3 H -9.997 -3.955 -47.379 1.00 . B B . 103 LYS HG3 1 1
6 16423 2 1 40 LYS HZ1 H -13.760 -6.030 -45.215 1.00 . B B . 103 LYS HZ1 1 1
6 16424 2 1 40 LYS HZ2 H -12.577 -5.543 -44.097 1.00 . B B . 103 LYS HZ2 1 1
6 16425 2 1 40 LYS HZ3 H -12.258 -6.767 -45.194 1.00 . B B . 103 LYS HZ3 1 1
6 16426 2 1 40 LYS N N -9.284 -0.516 -47.384 1.00 . B B . 103 LYS N 1 1
6 16427 2 1 40 LYS NZ N -12.742 -5.890 -45.064 1.00 . B B . 103 LYS NZ 1 1
6 16428 2 1 40 LYS O O -8.882 -2.522 -49.261 1.00 . B B . 103 LYS O 1 1
6 16429 2 1 41 HIS C C -6.143 -5.352 -48.731 1.00 . B B . 104 HIS C 1 1
6 16430 2 1 41 HIS CA C -6.539 -4.020 -49.353 1.00 . B B . 104 HIS CA 1 1
6 16431 2 1 41 HIS CB C -5.390 -3.492 -50.219 1.00 . B B . 104 HIS CB 1 1
6 16432 2 1 41 HIS CD2 C -5.661 -5.465 -51.885 1.00 . B B . 104 HIS CD2 1 1
6 16433 2 1 41 HIS CE1 C -3.771 -5.216 -52.972 1.00 . B B . 104 HIS CE1 1 1
6 16434 2 1 41 HIS CG C -5.014 -4.407 -51.342 1.00 . B B . 104 HIS CG 1 1
6 16435 2 1 41 HIS H H -6.316 -2.976 -47.498 1.00 . B B . 104 HIS H 1 1
6 16436 2 1 41 HIS HA H -7.394 -4.198 -50.012 1.00 . B B . 104 HIS HA 1 1
6 16437 2 1 41 HIS HB2 H -5.660 -2.548 -50.651 1.00 . B B . 104 HIS HB2 1 1
6 16438 2 1 41 HIS HB3 H -4.530 -3.348 -49.578 1.00 . B B . 104 HIS HB3 1 1
6 16439 2 1 41 HIS HD1 H -3.121 -3.567 -51.878 1.00 . B B . 104 HIS HD1 1 1
6 16440 2 1 41 HIS HD2 H -6.700 -5.712 -51.725 1.00 . B B . 104 HIS HD2 1 1
6 16441 2 1 41 HIS HE1 H -2.961 -5.357 -53.672 1.00 . B B . 104 HIS HE1 1 1
6 16442 2 1 41 HIS N N -6.902 -3.046 -48.331 1.00 . B B . 104 HIS N 1 1
6 16443 2 1 41 HIS ND1 N -3.834 -4.276 -52.045 1.00 . B B . 104 HIS ND1 1 1
6 16444 2 1 41 HIS NE2 N -4.866 -5.949 -52.897 1.00 . B B . 104 HIS NE2 1 1
6 16445 2 1 41 HIS O O -5.084 -5.469 -48.115 1.00 . B B . 104 HIS O 1 1
6 16446 2 1 42 GLU C C -6.069 -8.579 -49.381 1.00 . B B . 105 GLU C 1 1
6 16447 2 1 42 GLU CA C -6.741 -7.681 -48.350 1.00 . B B . 105 GLU CA 1 1
6 16448 2 1 42 GLU CB C -8.043 -8.323 -47.871 1.00 . B B . 105 GLU CB 1 1
6 16449 2 1 42 GLU CD C -10.015 -8.225 -46.301 1.00 . B B . 105 GLU CD 1 1
6 16450 2 1 42 GLU CG C -8.793 -7.518 -46.820 1.00 . B B . 105 GLU CG 1 1
6 16451 2 1 42 GLU H H -7.859 -6.190 -49.421 1.00 . B B . 105 GLU H 1 1
6 16452 2 1 42 GLU HA H -6.094 -7.594 -47.498 1.00 . B B . 105 GLU HA 1 1
6 16453 2 1 42 GLU HB2 H -8.700 -8.453 -48.732 1.00 . B B . 105 GLU HB2 1 1
6 16454 2 1 42 GLU HB3 H -7.816 -9.302 -47.450 1.00 . B B . 105 GLU HB3 1 1
6 16455 2 1 42 GLU HG2 H -8.123 -7.317 -45.992 1.00 . B B . 105 GLU HG2 1 1
6 16456 2 1 42 GLU HG3 H -9.099 -6.570 -47.264 1.00 . B B . 105 GLU HG3 1 1
6 16457 2 1 42 GLU N N -7.000 -6.354 -48.896 1.00 . B B . 105 GLU N 1 1
6 16458 2 1 42 GLU O O -6.094 -8.292 -50.578 1.00 . B B . 105 GLU O 1 1
6 16459 2 1 42 GLU OE1 O -10.445 -9.164 -46.927 1.00 . B B . 105 GLU OE1 1 1
6 16460 2 1 42 GLU OE2 O -10.521 -7.822 -45.278 1.00 . B B . 105 GLU OE2 1 1
6 16461 2 1 43 GLU C C -3.738 -9.775 -50.653 1.00 . B B . 106 GLU C 1 1
6 16462 2 1 43 GLU CA C -4.707 -10.557 -49.775 1.00 . B B . 106 GLU CA 1 1
6 16463 2 1 43 GLU CB C -5.649 -11.385 -50.652 1.00 . B B . 106 GLU CB 1 1
6 16464 2 1 43 GLU CD C -7.449 -13.148 -50.769 1.00 . B B . 106 GLU CD 1 1
6 16465 2 1 43 GLU CG C -6.606 -12.277 -49.876 1.00 . B B . 106 GLU CG 1 1
6 16466 2 1 43 GLU H H -5.479 -9.840 -47.902 1.00 . B B . 106 GLU H 1 1
6 16467 2 1 43 GLU HA H -4.165 -11.249 -49.159 1.00 . B B . 106 GLU HA 1 1
6 16468 2 1 43 GLU HB2 H -6.241 -10.696 -51.253 1.00 . B B . 106 GLU HB2 1 1
6 16469 2 1 43 GLU HB3 H -5.055 -12.015 -51.317 1.00 . B B . 106 GLU HB3 1 1
6 16470 2 1 43 GLU HG2 H -6.019 -12.915 -49.215 1.00 . B B . 106 GLU HG2 1 1
6 16471 2 1 43 GLU HG3 H -7.262 -11.648 -49.275 1.00 . B B . 106 GLU HG3 1 1
6 16472 2 1 43 GLU N N -5.470 -9.667 -48.908 1.00 . B B . 106 GLU N 1 1
6 16473 2 1 43 GLU O O -3.784 -9.866 -51.879 1.00 . B B . 106 GLU O 1 1
6 16474 2 1 43 GLU OE1 O -7.425 -12.944 -51.960 1.00 . B B . 106 GLU OE1 1 1
6 16475 2 1 43 GLU OE2 O -8.117 -14.016 -50.260 1.00 . B B . 106 GLU OE2 1 1
6 16476 2 1 44 ARG C C -0.610 -8.511 -50.881 1.00 . B B . 107 ARG C 1 1
6 16477 2 1 44 ARG CA C -2.045 -8.027 -50.723 1.00 . B B . 107 ARG CA 1 1
6 16478 2 1 44 ARG CB C -2.049 -6.697 -49.987 1.00 . B B . 107 ARG CB 1 1
6 16479 2 1 44 ARG CD C -1.371 -4.304 -49.931 1.00 . B B . 107 ARG CD 1 1
6 16480 2 1 44 ARG CG C -1.220 -5.602 -50.638 1.00 . B B . 107 ARG CG 1 1
6 16481 2 1 44 ARG CZ C 0.480 -2.821 -50.660 1.00 . B B . 107 ARG CZ 1 1
6 16482 2 1 44 ARG H H -2.905 -8.960 -49.008 1.00 . B B . 107 ARG H 1 1
6 16483 2 1 44 ARG HA H -2.451 -7.858 -51.722 1.00 . B B . 107 ARG HA 1 1
6 16484 2 1 44 ARG HB2 H -3.081 -6.350 -49.945 1.00 . B B . 107 ARG HB2 1 1
6 16485 2 1 44 ARG HB3 H -1.711 -6.868 -49.002 1.00 . B B . 107 ARG HB3 1 1
6 16486 2 1 44 ARG HD2 H -2.416 -4.115 -49.739 1.00 . B B . 107 ARG HD2 1 1
6 16487 2 1 44 ARG HD3 H -0.843 -4.366 -48.987 1.00 . B B . 107 ARG HD3 1 1
6 16488 2 1 44 ARG HE H -1.413 -2.706 -51.289 1.00 . B B . 107 ARG HE 1 1
6 16489 2 1 44 ARG HG2 H -0.172 -5.905 -50.614 1.00 . B B . 107 ARG HG2 1 1
6 16490 2 1 44 ARG HG3 H -1.533 -5.475 -51.674 1.00 . B B . 107 ARG HG3 1 1
6 16491 2 1 44 ARG HH11 H 1.026 -4.238 -49.340 1.00 . B B . 107 ARG HH11 1 1
6 16492 2 1 44 ARG HH12 H 2.302 -3.178 -49.864 1.00 . B B . 107 ARG HH12 1 1
6 16493 2 1 44 ARG HH21 H 0.244 -1.313 -51.980 1.00 . B B . 107 ARG HH21 1 1
6 16494 2 1 44 ARG HH22 H 1.849 -1.522 -51.362 1.00 . B B . 107 ARG HH22 1 1
6 16495 2 1 44 ARG N N -2.859 -9.009 -50.017 1.00 . B B . 107 ARG N 1 1
6 16496 2 1 44 ARG NE N -0.812 -3.201 -50.696 1.00 . B B . 107 ARG NE 1 1
6 16497 2 1 44 ARG NH1 N 1.334 -3.465 -49.893 1.00 . B B . 107 ARG NH1 1 1
6 16498 2 1 44 ARG NH2 N 0.891 -1.804 -51.395 1.00 . B B . 107 ARG NH2 1 1
6 16499 2 1 44 ARG O O 0.229 -8.293 -50.007 1.00 . B B . 107 ARG O 1 1
6 16500 2 1 45 GLN C C 2.054 -8.585 -51.926 1.00 . B B . 108 GLN C 1 1
6 16501 2 1 45 GLN CA C 1.018 -9.634 -52.303 1.00 . B B . 108 GLN CA 1 1
6 16502 2 1 45 GLN CB C 1.142 -9.986 -53.789 1.00 . B B . 108 GLN CB 1 1
6 16503 2 1 45 GLN CD C 2.911 -11.780 -53.638 1.00 . B B . 108 GLN CD 1 1
6 16504 2 1 45 GLN CG C 2.534 -10.424 -54.208 1.00 . B B . 108 GLN CG 1 1
6 16505 2 1 45 GLN H H -1.070 -9.311 -52.689 1.00 . B B . 108 GLN H 1 1
6 16506 2 1 45 GLN HA H 1.218 -10.522 -51.730 1.00 . B B . 108 GLN HA 1 1
6 16507 2 1 45 GLN HB2 H 0.449 -10.796 -54.010 1.00 . B B . 108 GLN HB2 1 1
6 16508 2 1 45 GLN HB3 H 0.855 -9.110 -54.372 1.00 . B B . 108 GLN HB3 1 1
6 16509 2 1 45 GLN HE21 H 4.628 -11.008 -52.840 1.00 . B B . 108 GLN HE21 1 1
6 16510 2 1 45 GLN HE22 H 4.342 -12.727 -52.549 1.00 . B B . 108 GLN HE22 1 1
6 16511 2 1 45 GLN HG2 H 2.566 -10.492 -55.294 1.00 . B B . 108 GLN HG2 1 1
6 16512 2 1 45 GLN HG3 H 3.264 -9.683 -53.885 1.00 . B B . 108 GLN HG3 1 1
6 16513 2 1 45 GLN N N -0.332 -9.173 -51.999 1.00 . B B . 108 GLN N 1 1
6 16514 2 1 45 GLN NE2 N 4.048 -11.839 -52.956 1.00 . B B . 108 GLN NE2 1 1
6 16515 2 1 45 GLN O O 2.048 -7.474 -52.456 1.00 . B B . 108 GLN O 1 1
6 16516 2 1 45 GLN OE1 O 2.186 -12.764 -53.811 1.00 . B B . 108 GLN OE1 1 1
6 16517 2 1 46 ASP C C 5.380 -8.590 -50.921 1.00 . B B . 109 ASP C 1 1
6 16518 2 1 46 ASP CA C 4.003 -8.038 -50.574 1.00 . B B . 109 ASP CA 1 1
6 16519 2 1 46 ASP CB C 3.913 -7.793 -49.068 1.00 . B B . 109 ASP CB 1 1
6 16520 2 1 46 ASP CG C 4.343 -6.388 -48.668 1.00 . B B . 109 ASP CG 1 1
6 16521 2 1 46 ASP H H 2.903 -9.875 -50.611 1.00 . B B . 109 ASP H 1 1
6 16522 2 1 46 ASP HA H 3.890 -7.076 -51.085 1.00 . B B . 109 ASP HA 1 1
6 16523 2 1 46 ASP HB2 H 2.876 -7.929 -48.776 1.00 . B B . 109 ASP HB2 1 1
6 16524 2 1 46 ASP HB3 H 4.526 -8.523 -48.532 1.00 . B B . 109 ASP HB3 1 1
6 16525 2 1 46 ASP N N 2.947 -8.944 -51.011 1.00 . B B . 109 ASP N 1 1
6 16526 2 1 46 ASP O O 5.500 -9.572 -51.656 1.00 . B B . 109 ASP O 1 1
6 16527 2 1 46 ASP OD1 O 5.117 -5.799 -49.386 1.00 . B B . 109 ASP OD1 1 1
6 16528 2 1 46 ASP OD2 O 3.895 -5.918 -47.651 1.00 . B B . 109 ASP OD2 1 1
6 16529 2 1 47 GLU C C 8.161 -9.518 -49.634 1.00 . B B . 110 GLU C 1 1
6 16530 2 1 47 GLU CA C 7.787 -8.408 -50.607 1.00 . B B . 110 GLU CA 1 1
6 16531 2 1 47 GLU CB C 8.766 -7.241 -50.462 1.00 . B B . 110 GLU CB 1 1
6 16532 2 1 47 GLU CD C 8.910 -6.623 -52.904 1.00 . B B . 110 GLU CD 1 1
6 16533 2 1 47 GLU CG C 8.602 -6.149 -51.511 1.00 . B B . 110 GLU CG 1 1
6 16534 2 1 47 GLU H H 6.256 -7.149 -49.790 1.00 . B B . 110 GLU H 1 1
6 16535 2 1 47 GLU HA H 7.871 -8.795 -51.626 1.00 . B B . 110 GLU HA 1 1
6 16536 2 1 47 GLU HB2 H 8.637 -6.806 -49.472 1.00 . B B . 110 GLU HB2 1 1
6 16537 2 1 47 GLU HB3 H 9.780 -7.632 -50.547 1.00 . B B . 110 GLU HB3 1 1
6 16538 2 1 47 GLU HG2 H 7.568 -5.805 -51.484 1.00 . B B . 110 GLU HG2 1 1
6 16539 2 1 47 GLU HG3 H 9.258 -5.313 -51.265 1.00 . B B . 110 GLU HG3 1 1
6 16540 2 1 47 GLU N N 6.420 -7.955 -50.393 1.00 . B B . 110 GLU N 1 1
6 16541 2 1 47 GLU O O 9.147 -10.228 -49.834 1.00 . B B . 110 GLU O 1 1
6 16542 2 1 47 GLU OE1 O 9.864 -7.344 -53.068 1.00 . B B . 110 GLU OE1 1 1
6 16543 2 1 47 GLU OE2 O 8.190 -6.262 -53.805 1.00 . B B . 110 GLU OE2 1 1
6 16544 2 1 48 HIS C C 6.615 -11.838 -47.708 1.00 . B B . 111 HIS C 1 1
6 16545 2 1 48 HIS CA C 7.609 -10.692 -47.574 1.00 . B B . 111 HIS CA 1 1
6 16546 2 1 48 HIS CB C 7.526 -10.100 -46.163 1.00 . B B . 111 HIS CB 1 1
6 16547 2 1 48 HIS CD2 C 8.489 -7.713 -45.826 1.00 . B B . 111 HIS CD2 1 1
6 16548 2 1 48 HIS CE1 C 10.569 -8.270 -45.412 1.00 . B B . 111 HIS CE1 1 1
6 16549 2 1 48 HIS CG C 8.567 -9.063 -45.884 1.00 . B B . 111 HIS CG 1 1
6 16550 2 1 48 HIS H H 6.564 -9.043 -48.470 1.00 . B B . 111 HIS H 1 1
6 16551 2 1 48 HIS HA H 8.593 -11.074 -47.725 1.00 . B B . 111 HIS HA 1 1
6 16552 2 1 48 HIS HB2 H 6.561 -9.635 -46.059 1.00 . B B . 111 HIS HB2 1 1
6 16553 2 1 48 HIS HB3 H 7.616 -10.906 -45.433 1.00 . B B . 111 HIS HB3 1 1
6 16554 2 1 48 HIS HD2 H 7.664 -7.120 -46.191 1.00 . B B . 111 HIS HD2 1 1
6 16555 2 1 48 HIS HE1 H 11.622 -8.215 -45.182 1.00 . B B . 111 HIS HE1 1 1
6 16556 2 1 48 HIS HE2 H 10.002 -6.274 -45.427 1.00 . B B . 111 HIS HE2 1 1
6 16557 2 1 48 HIS N N 7.367 -9.664 -48.579 1.00 . B B . 111 HIS N 1 1
6 16558 2 1 48 HIS ND1 N 9.883 -9.382 -45.621 1.00 . B B . 111 HIS ND1 1 1
6 16559 2 1 48 HIS NE2 N 9.747 -7.246 -45.533 1.00 . B B . 111 HIS NE2 1 1
6 16560 2 1 48 HIS O O 6.824 -12.922 -47.163 1.00 . B B . 111 HIS O 1 1
6 16561 2 1 49 GLY C C 3.243 -12.000 -49.245 1.00 . B B . 112 GLY C 1 1
6 16562 2 1 49 GLY CA C 4.507 -12.610 -48.654 1.00 . B B . 112 GLY CA 1 1
6 16563 2 1 49 GLY H H 5.419 -10.675 -48.870 1.00 . B B . 112 GLY H 1 1
6 16564 2 1 49 GLY HA2 H 4.902 -13.312 -49.388 1.00 . B B . 112 GLY HA2 1 1
6 16565 2 1 49 GLY HA3 H 4.291 -13.150 -47.768 1.00 . B B . 112 GLY HA3 1 1
6 16566 2 1 49 GLY N N 5.532 -11.594 -48.439 1.00 . B B . 112 GLY N 1 1
6 16567 2 1 49 GLY O O 3.218 -11.604 -50.410 1.00 . B B . 112 GLY O 1 1
6 16568 2 1 50 PHE C C 0.439 -10.558 -47.381 1.00 . B B . 113 PHE C 1 1
6 16569 2 1 50 PHE CA C 1.094 -11.001 -48.683 1.00 . B B . 113 PHE CA 1 1
6 16570 2 1 50 PHE CB C 0.048 -11.649 -49.593 1.00 . B B . 113 PHE CB 1 1
6 16571 2 1 50 PHE CD1 C -0.349 -14.027 -48.890 1.00 . B B . 113 PHE CD1 1 1
6 16572 2 1 50 PHE CD2 C -1.971 -12.382 -48.292 1.00 . B B . 113 PHE CD2 1 1
6 16573 2 1 50 PHE CE1 C -1.105 -15.002 -48.267 1.00 . B B . 113 PHE CE1 1 1
6 16574 2 1 50 PHE CE2 C -2.727 -13.358 -47.667 1.00 . B B . 113 PHE CE2 1 1
6 16575 2 1 50 PHE CG C -0.773 -12.706 -48.913 1.00 . B B . 113 PHE CG 1 1
6 16576 2 1 50 PHE CZ C -2.295 -14.665 -47.653 1.00 . B B . 113 PHE CZ 1 1
6 16577 2 1 50 PHE H H 2.330 -12.232 -47.469 1.00 . B B . 113 PHE H 1 1
6 16578 2 1 50 PHE HA H 1.472 -10.103 -49.183 1.00 . B B . 113 PHE HA 1 1
6 16579 2 1 50 PHE HB2 H -0.618 -10.891 -49.984 1.00 . B B . 113 PHE HB2 1 1
6 16580 2 1 50 PHE HB3 H 0.569 -12.128 -50.419 1.00 . B B . 113 PHE HB3 1 1
6 16581 2 1 50 PHE HD1 H 0.581 -14.292 -49.371 1.00 . B B . 113 PHE HD1 1 1
6 16582 2 1 50 PHE HD2 H -2.279 -11.355 -48.276 1.00 . B B . 113 PHE HD2 1 1
6 16583 2 1 50 PHE HE1 H -0.762 -16.025 -48.257 1.00 . B B . 113 PHE HE1 1 1
6 16584 2 1 50 PHE HE2 H -3.659 -13.090 -47.187 1.00 . B B . 113 PHE HE2 1 1
6 16585 2 1 50 PHE HZ H -2.960 -15.445 -47.313 1.00 . B B . 113 PHE HZ 1 1
6 16586 2 1 50 PHE N N 2.193 -11.925 -48.432 1.00 . B B . 113 PHE N 1 1
6 16587 2 1 50 PHE O O 0.546 -11.235 -46.359 1.00 . B B . 113 PHE O 1 1
6 16588 2 1 51 ILE C C -2.241 -8.446 -46.371 1.00 . B B . 114 ILE C 1 1
6 16589 2 1 51 ILE CA C -0.765 -8.789 -46.218 1.00 . B B . 114 ILE CA 1 1
6 16590 2 1 51 ILE CB C 0.027 -7.516 -45.874 1.00 . B B . 114 ILE CB 1 1
6 16591 2 1 51 ILE CD1 C 0.462 -5.124 -46.639 1.00 . B B . 114 ILE CD1 1 1
6 16592 2 1 51 ILE CG1 C -0.149 -6.465 -46.974 1.00 . B B . 114 ILE CG1 1 1
6 16593 2 1 51 ILE CG2 C 1.499 -7.840 -45.673 1.00 . B B . 114 ILE CG2 1 1
6 16594 2 1 51 ILE H H -0.283 -8.896 -48.300 1.00 . B B . 114 ILE H 1 1
6 16595 2 1 51 ILE HA H -0.678 -9.481 -45.391 1.00 . B B . 114 ILE HA 1 1
6 16596 2 1 51 ILE HB H -0.356 -7.109 -44.935 1.00 . B B . 114 ILE HB 1 1
6 16597 2 1 51 ILE HD11 H 1.341 -4.952 -47.267 1.00 . B B . 114 ILE HD11 1 1
6 16598 2 1 51 ILE HD12 H -0.271 -4.337 -46.819 1.00 . B B . 114 ILE HD12 1 1
6 16599 2 1 51 ILE HD13 H 0.757 -5.112 -45.590 1.00 . B B . 114 ILE HD13 1 1
6 16600 2 1 51 ILE HG12 H 0.282 -6.845 -47.899 1.00 . B B . 114 ILE HG12 1 1
6 16601 2 1 51 ILE HG13 H -1.213 -6.303 -47.106 1.00 . B B . 114 ILE HG13 1 1
6 16602 2 1 51 ILE HG21 H 1.631 -8.754 -45.123 1.00 . B B . 114 ILE HG21 1 1
6 16603 2 1 51 ILE HG22 H 1.999 -7.026 -45.163 1.00 . B B . 114 ILE HG22 1 1
6 16604 2 1 51 ILE HG23 H 1.944 -7.955 -46.654 1.00 . B B . 114 ILE HG23 1 1
6 16605 2 1 51 ILE N N -0.242 -9.417 -47.425 1.00 . B B . 114 ILE N 1 1
6 16606 2 1 51 ILE O O -2.777 -8.446 -47.480 1.00 . B B . 114 ILE O 1 1
6 16607 2 1 52 SER C C -4.167 -6.202 -44.465 1.00 . B B . 115 SER C 1 1
6 16608 2 1 52 SER CA C -4.194 -7.492 -45.274 1.00 . B B . 115 SER CA 1 1
6 16609 2 1 52 SER CB C -5.261 -8.421 -44.728 1.00 . B B . 115 SER CB 1 1
6 16610 2 1 52 SER H H -2.365 -8.138 -44.380 1.00 . B B . 115 SER H 1 1
6 16611 2 1 52 SER HA H -4.438 -7.228 -46.291 1.00 . B B . 115 SER HA 1 1
6 16612 2 1 52 SER HB2 H -5.476 -9.205 -45.448 1.00 . B B . 115 SER HB2 1 1
6 16613 2 1 52 SER HB3 H -4.896 -8.856 -43.828 1.00 . B B . 115 SER HB3 1 1
6 16614 2 1 52 SER HG H -7.141 -8.354 -44.273 1.00 . B B . 115 SER HG 1 1
6 16615 2 1 52 SER N N -2.895 -8.156 -45.251 1.00 . B B . 115 SER N 1 1
6 16616 2 1 52 SER O O -3.980 -6.226 -43.248 1.00 . B B . 115 SER O 1 1
6 16617 2 1 52 SER OG O -6.443 -7.720 -44.453 1.00 . B B . 115 SER OG 1 1
6 16618 2 1 53 ARG C C -5.329 -2.909 -44.512 1.00 . B B . 116 ARG C 1 1
6 16619 2 1 53 ARG CA C -4.073 -3.772 -44.566 1.00 . B B . 116 ARG CA 1 1
6 16620 2 1 53 ARG CB C -2.998 -3.050 -45.365 1.00 . B B . 116 ARG CB 1 1
6 16621 2 1 53 ARG CD C -1.086 -1.461 -45.302 1.00 . B B . 116 ARG CD 1 1
6 16622 2 1 53 ARG CG C -2.359 -1.867 -44.655 1.00 . B B . 116 ARG CG 1 1
6 16623 2 1 53 ARG CZ C -0.319 -0.562 -47.483 1.00 . B B . 116 ARG CZ 1 1
6 16624 2 1 53 ARG H H -4.466 -5.139 -46.160 1.00 . B B . 116 ARG H 1 1
6 16625 2 1 53 ARG HA H -3.703 -3.895 -43.548 1.00 . B B . 116 ARG HA 1 1
6 16626 2 1 53 ARG HB2 H -2.224 -3.779 -45.598 1.00 . B B . 116 ARG HB2 1 1
6 16627 2 1 53 ARG HB3 H -3.437 -2.696 -46.301 1.00 . B B . 116 ARG HB3 1 1
6 16628 2 1 53 ARG HD2 H -0.595 -0.705 -44.700 1.00 . B B . 116 ARG HD2 1 1
6 16629 2 1 53 ARG HD3 H -0.433 -2.330 -45.376 1.00 . B B . 116 ARG HD3 1 1
6 16630 2 1 53 ARG HE H -2.227 -0.839 -46.948 1.00 . B B . 116 ARG HE 1 1
6 16631 2 1 53 ARG HG2 H -3.047 -1.026 -44.671 1.00 . B B . 116 ARG HG2 1 1
6 16632 2 1 53 ARG HG3 H -2.160 -2.143 -43.620 1.00 . B B . 116 ARG HG3 1 1
6 16633 2 1 53 ARG HH11 H 1.167 -1.020 -46.206 1.00 . B B . 116 ARG HH11 1 1
6 16634 2 1 53 ARG HH12 H 1.675 -0.388 -47.748 1.00 . B B . 116 ARG HH12 1 1
6 16635 2 1 53 ARG HH21 H -1.572 -0.011 -48.967 1.00 . B B . 116 ARG HH21 1 1
6 16636 2 1 53 ARG HH22 H 0.115 0.183 -49.307 1.00 . B B . 116 ARG HH22 1 1
6 16637 2 1 53 ARG N N -4.356 -5.078 -45.147 1.00 . B B . 116 ARG N 1 1
6 16638 2 1 53 ARG NE N -1.300 -0.932 -46.641 1.00 . B B . 116 ARG NE 1 1
6 16639 2 1 53 ARG NH1 N 0.939 -0.666 -47.115 1.00 . B B . 116 ARG NH1 1 1
6 16640 2 1 53 ARG NH2 N -0.618 -0.093 -48.683 1.00 . B B . 116 ARG NH2 1 1
6 16641 2 1 53 ARG O O -5.752 -2.349 -45.523 1.00 . B B . 116 ARG O 1 1
6 16642 2 1 54 GLU C C -7.089 -0.789 -42.539 1.00 . B B . 117 GLU C 1 1
6 16643 2 1 54 GLU CA C -7.221 -2.169 -43.172 1.00 . B B . 117 GLU CA 1 1
6 16644 2 1 54 GLU CB C -8.146 -3.043 -42.325 1.00 . B B . 117 GLU CB 1 1
6 16645 2 1 54 GLU CD C -10.395 -3.322 -41.218 1.00 . B B . 117 GLU CD 1 1
6 16646 2 1 54 GLU CG C -9.516 -2.436 -42.057 1.00 . B B . 117 GLU CG 1 1
6 16647 2 1 54 GLU H H -5.524 -3.313 -42.540 1.00 . B B . 117 GLU H 1 1
6 16648 2 1 54 GLU HA H -7.653 -2.023 -44.121 1.00 . B B . 117 GLU HA 1 1
6 16649 2 1 54 GLU HB2 H -8.293 -3.982 -42.859 1.00 . B B . 117 GLU HB2 1 1
6 16650 2 1 54 GLU HB3 H -7.673 -3.256 -41.381 1.00 . B B . 117 GLU HB3 1 1
6 16651 2 1 54 GLU HG2 H -9.383 -1.492 -41.531 1.00 . B B . 117 GLU HG2 1 1
6 16652 2 1 54 GLU HG3 H -10.012 -2.247 -43.001 1.00 . B B . 117 GLU HG3 1 1
6 16653 2 1 54 GLU N N -5.918 -2.805 -43.326 1.00 . B B . 117 GLU N 1 1
6 16654 2 1 54 GLU O O -6.444 -0.631 -41.502 1.00 . B B . 117 GLU O 1 1
6 16655 2 1 54 GLU OE1 O -9.966 -4.397 -40.875 1.00 . B B . 117 GLU OE1 1 1
6 16656 2 1 54 GLU OE2 O -11.496 -2.922 -40.922 1.00 . B B . 117 GLU OE2 1 1
6 16657 2 1 55 PHE C C -8.780 2.145 -42.103 1.00 . B B . 118 PHE C 1 1
6 16658 2 1 55 PHE CA C -7.522 1.596 -42.761 1.00 . B B . 118 PHE CA 1 1
6 16659 2 1 55 PHE CB C -7.153 2.462 -43.967 1.00 . B B . 118 PHE CB 1 1
6 16660 2 1 55 PHE CD1 C -5.712 1.017 -45.430 1.00 . B B . 118 PHE CD1 1 1
6 16661 2 1 55 PHE CD2 C -4.699 2.869 -44.321 1.00 . B B . 118 PHE CD2 1 1
6 16662 2 1 55 PHE CE1 C -4.495 0.690 -45.999 1.00 . B B . 118 PHE CE1 1 1
6 16663 2 1 55 PHE CE2 C -3.481 2.545 -44.887 1.00 . B B . 118 PHE CE2 1 1
6 16664 2 1 55 PHE CG C -5.830 2.109 -44.585 1.00 . B B . 118 PHE CG 1 1
6 16665 2 1 55 PHE CZ C -3.379 1.454 -45.728 1.00 . B B . 118 PHE CZ 1 1
6 16666 2 1 55 PHE H H -8.195 0.011 -44.030 1.00 . B B . 118 PHE H 1 1
6 16667 2 1 55 PHE HA H -6.701 1.669 -42.058 1.00 . B B . 118 PHE HA 1 1
6 16668 2 1 55 PHE HB2 H -7.930 2.367 -44.722 1.00 . B B . 118 PHE HB2 1 1
6 16669 2 1 55 PHE HB3 H -7.117 3.478 -43.627 1.00 . B B . 118 PHE HB3 1 1
6 16670 2 1 55 PHE HD1 H -6.577 0.426 -45.638 1.00 . B B . 118 PHE HD1 1 1
6 16671 2 1 55 PHE HD2 H -4.773 3.722 -43.665 1.00 . B B . 118 PHE HD2 1 1
6 16672 2 1 55 PHE HE1 H -4.402 -0.170 -46.631 1.00 . B B . 118 PHE HE1 1 1
6 16673 2 1 55 PHE HE2 H -2.610 3.146 -44.678 1.00 . B B . 118 PHE HE2 1 1
6 16674 2 1 55 PHE HZ H -2.447 1.246 -46.231 1.00 . B B . 118 PHE HZ 1 1
6 16675 2 1 55 PHE N N -7.701 0.208 -43.168 1.00 . B B . 118 PHE N 1 1
6 16676 2 1 55 PHE O O -9.892 1.704 -42.399 1.00 . B B . 118 PHE O 1 1
6 16677 2 1 56 HIS C C -9.280 5.439 -40.793 1.00 . B B . 119 HIS C 1 1
6 16678 2 1 56 HIS CA C -9.697 3.973 -40.781 1.00 . B B . 119 HIS CA 1 1
6 16679 2 1 56 HIS CB C -10.178 3.585 -39.381 1.00 . B B . 119 HIS CB 1 1
6 16680 2 1 56 HIS CD2 C -11.499 1.346 -39.409 1.00 . B B . 119 HIS CD2 1 1
6 16681 2 1 56 HIS CE1 C -9.890 0.027 -38.717 1.00 . B B . 119 HIS CE1 1 1
6 16682 2 1 56 HIS CG C -10.400 2.113 -39.208 1.00 . B B . 119 HIS CG 1 1
6 16683 2 1 56 HIS H H -7.652 3.454 -41.058 1.00 . B B . 119 HIS H 1 1
6 16684 2 1 56 HIS HA H -10.539 3.862 -41.465 1.00 . B B . 119 HIS HA 1 1
6 16685 2 1 56 HIS HB2 H -9.477 3.947 -38.660 1.00 . B B . 119 HIS HB2 1 1
6 16686 2 1 56 HIS HB3 H -11.131 4.085 -39.195 1.00 . B B . 119 HIS HB3 1 1
6 16687 2 1 56 HIS HD1 H -8.455 1.529 -38.533 1.00 . B B . 119 HIS HD1 1 1
6 16688 2 1 56 HIS HD2 H -12.381 1.652 -39.951 1.00 . B B . 119 HIS HD2 1 1
6 16689 2 1 56 HIS HE1 H -9.337 -0.848 -38.411 1.00 . B B . 119 HIS HE1 1 1
6 16690 2 1 56 HIS HE2 H -11.768 -0.745 -39.151 1.00 . B B . 119 HIS HE2 1 1
6 16691 2 1 56 HIS N N -8.601 3.111 -41.208 1.00 . B B . 119 HIS N 1 1
6 16692 2 1 56 HIS ND1 N -9.410 1.258 -38.774 1.00 . B B . 119 HIS ND1 1 1
6 16693 2 1 56 HIS NE2 N -11.154 0.055 -39.098 1.00 . B B . 119 HIS NE2 1 1
6 16694 2 1 56 HIS O O -9.127 6.058 -39.739 1.00 . B B . 119 HIS O 1 1
6 16695 2 1 57 ARG C C -9.115 8.429 -41.686 1.00 . B B . 120 ARG C 1 1
6 16696 2 1 57 ARG CA C -8.326 7.214 -42.158 1.00 . B B . 120 ARG CA 1 1
6 16697 2 1 57 ARG CB C -7.934 7.402 -43.616 1.00 . B B . 120 ARG CB 1 1
6 16698 2 1 57 ARG CD C -6.720 6.552 -45.615 1.00 . B B . 120 ARG CD 1 1
6 16699 2 1 57 ARG CG C -7.005 6.335 -44.173 1.00 . B B . 120 ARG CG 1 1
6 16700 2 1 57 ARG CZ C -5.312 5.551 -47.394 1.00 . B B . 120 ARG CZ 1 1
6 16701 2 1 57 ARG H H -9.196 5.380 -42.802 1.00 . B B . 120 ARG H 1 1
6 16702 2 1 57 ARG HA H -7.437 7.157 -41.581 1.00 . B B . 120 ARG HA 1 1
6 16703 2 1 57 ARG HB2 H -8.824 7.398 -44.189 1.00 . B B . 120 ARG HB2 1 1
6 16704 2 1 57 ARG HB3 H -7.462 8.355 -43.722 1.00 . B B . 120 ARG HB3 1 1
6 16705 2 1 57 ARG HD2 H -7.631 6.404 -46.193 1.00 . B B . 120 ARG HD2 1 1
6 16706 2 1 57 ARG HD3 H -6.372 7.575 -45.749 1.00 . B B . 120 ARG HD3 1 1
6 16707 2 1 57 ARG HE H -5.263 5.051 -45.456 1.00 . B B . 120 ARG HE 1 1
6 16708 2 1 57 ARG HG2 H -6.086 6.304 -43.608 1.00 . B B . 120 ARG HG2 1 1
6 16709 2 1 57 ARG HG3 H -7.521 5.402 -44.077 1.00 . B B . 120 ARG HG3 1 1
6 16710 2 1 57 ARG HH11 H -6.581 6.970 -48.043 1.00 . B B . 120 ARG HH11 1 1
6 16711 2 1 57 ARG HH12 H -5.578 6.251 -49.269 1.00 . B B . 120 ARG HH12 1 1
6 16712 2 1 57 ARG HH21 H -3.944 4.106 -47.055 1.00 . B B . 120 ARG HH21 1 1
6 16713 2 1 57 ARG HH22 H -4.088 4.627 -48.700 1.00 . B B . 120 ARG HH22 1 1
6 16714 2 1 57 ARG N N -9.096 5.987 -41.989 1.00 . B B . 120 ARG N 1 1
6 16715 2 1 57 ARG NE N -5.697 5.641 -46.108 1.00 . B B . 120 ARG NE 1 1
6 16716 2 1 57 ARG NH1 N -5.869 6.319 -48.305 1.00 . B B . 120 ARG NH1 1 1
6 16717 2 1 57 ARG NH2 N -4.372 4.690 -47.744 1.00 . B B . 120 ARG NH2 1 1
6 16718 2 1 57 ARG O O -9.710 9.144 -42.491 1.00 . B B . 120 ARG O 1 1
6 16719 2 1 58 LYS C C -9.184 11.090 -40.029 1.00 . B B . 121 LYS C 1 1
6 16720 2 1 58 LYS CA C -9.874 9.752 -39.789 1.00 . B B . 121 LYS CA 1 1
6 16721 2 1 58 LYS CB C -10.071 9.524 -38.289 1.00 . B B . 121 LYS CB 1 1
6 16722 2 1 58 LYS CD C -11.338 8.361 -36.458 1.00 . B B . 121 LYS CD 1 1
6 16723 2 1 58 LYS CE C -12.298 7.230 -36.113 1.00 . B B . 121 LYS CE 1 1
6 16724 2 1 58 LYS CG C -11.033 8.393 -37.949 1.00 . B B . 121 LYS CG 1 1
6 16725 2 1 58 LYS H H -8.603 8.017 -39.764 1.00 . B B . 121 LYS H 1 1
6 16726 2 1 58 LYS HA H -10.850 9.807 -40.239 1.00 . B B . 121 LYS HA 1 1
6 16727 2 1 58 LYS HB2 H -9.099 9.278 -37.863 1.00 . B B . 121 LYS HB2 1 1
6 16728 2 1 58 LYS HB3 H -10.424 10.443 -37.827 1.00 . B B . 121 LYS HB3 1 1
6 16729 2 1 58 LYS HD2 H -10.410 8.221 -35.904 1.00 . B B . 121 LYS HD2 1 1
6 16730 2 1 58 LYS HD3 H -11.790 9.310 -36.170 1.00 . B B . 121 LYS HD3 1 1
6 16731 2 1 58 LYS HE2 H -13.246 7.405 -36.618 1.00 . B B . 121 LYS HE2 1 1
6 16732 2 1 58 LYS HE3 H -11.874 6.289 -36.467 1.00 . B B . 121 LYS HE3 1 1
6 16733 2 1 58 LYS HG2 H -11.938 8.511 -38.510 1.00 . B B . 121 LYS HG2 1 1
6 16734 2 1 58 LYS HG3 H -10.568 7.447 -38.223 1.00 . B B . 121 LYS HG3 1 1
6 16735 2 1 58 LYS HZ1 H -13.560 7.027 -34.468 1.00 . B B . 121 LYS HZ1 1 1
6 16736 2 1 58 LYS HZ2 H -12.195 8.001 -34.189 1.00 . B B . 121 LYS HZ2 1 1
6 16737 2 1 58 LYS HZ3 H -12.049 6.334 -34.277 1.00 . B B . 121 LYS HZ3 1 1
6 16738 2 1 58 LYS N N -9.114 8.655 -40.376 1.00 . B B . 121 LYS N 1 1
6 16739 2 1 58 LYS NZ N -12.542 7.133 -34.649 1.00 . B B . 121 LYS NZ 1 1
6 16740 2 1 58 LYS O O -8.437 11.575 -39.179 1.00 . B B . 121 LYS O 1 1
6 16741 2 1 59 TYR C C -9.931 14.091 -41.259 1.00 . B B . 122 TYR C 1 1
6 16742 2 1 59 TYR CA C -8.903 12.997 -41.516 1.00 . B B . 122 TYR CA 1 1
6 16743 2 1 59 TYR CB C -8.434 13.041 -42.972 1.00 . B B . 122 TYR CB 1 1
6 16744 2 1 59 TYR CD1 C -6.519 11.529 -42.376 1.00 . B B . 122 TYR CD1 1 1
6 16745 2 1 59 TYR CD2 C -7.431 11.406 -44.595 1.00 . B B . 122 TYR CD2 1 1
6 16746 2 1 59 TYR CE1 C -5.604 10.545 -42.698 1.00 . B B . 122 TYR CE1 1 1
6 16747 2 1 59 TYR CE2 C -6.517 10.421 -44.917 1.00 . B B . 122 TYR CE2 1 1
6 16748 2 1 59 TYR CG C -7.434 11.963 -43.326 1.00 . B B . 122 TYR CG 1 1
6 16749 2 1 59 TYR CZ C -5.602 9.992 -43.962 1.00 . B B . 122 TYR CZ 1 1
6 16750 2 1 59 TYR H H -10.079 11.232 -41.845 1.00 . B B . 122 TYR H 1 1
6 16751 2 1 59 TYR HA H -8.073 13.209 -40.878 1.00 . B B . 122 TYR HA 1 1
6 16752 2 1 59 TYR HB2 H -9.309 12.925 -43.611 1.00 . B B . 122 TYR HB2 1 1
6 16753 2 1 59 TYR HB3 H -7.984 14.013 -43.172 1.00 . B B . 122 TYR HB3 1 1
6 16754 2 1 59 TYR HD1 H -6.510 11.915 -41.400 1.00 . B B . 122 TYR HD1 1 1
6 16755 2 1 59 TYR HD2 H -8.143 11.745 -45.332 1.00 . B B . 122 TYR HD2 1 1
6 16756 2 1 59 TYR HE1 H -4.890 10.222 -41.964 1.00 . B B . 122 TYR HE1 1 1
6 16757 2 1 59 TYR HE2 H -6.527 9.966 -45.884 1.00 . B B . 122 TYR HE2 1 1
6 16758 2 1 59 TYR HH H -4.112 8.889 -43.529 1.00 . B B . 122 TYR HH 1 1
6 16759 2 1 59 TYR N N -9.439 11.680 -41.192 1.00 . B B . 122 TYR N 1 1
6 16760 2 1 59 TYR O O -10.902 14.231 -42.001 1.00 . B B . 122 TYR O 1 1
6 16761 2 1 59 TYR OH O -4.692 9.012 -44.284 1.00 . B B . 122 TYR OH 1 1
6 16762 2 1 60 ARG C C -10.885 17.027 -40.263 1.00 . B B . 123 ARG C 1 1
6 16763 2 1 60 ARG CA C -10.777 15.659 -39.601 1.00 . B B . 123 ARG CA 1 1
6 16764 2 1 60 ARG CB C -10.532 15.842 -38.109 1.00 . B B . 123 ARG CB 1 1
6 16765 2 1 60 ARG CD C -11.580 16.209 -35.883 1.00 . B B . 123 ARG CD 1 1
6 16766 2 1 60 ARG CG C -11.687 16.464 -37.343 1.00 . B B . 123 ARG CG 1 1
6 16767 2 1 60 ARG CZ C -12.816 16.785 -33.810 1.00 . B B . 123 ARG CZ 1 1
6 16768 2 1 60 ARG H H -8.905 14.637 -39.618 1.00 . B B . 123 ARG H 1 1
6 16769 2 1 60 ARG HA H -11.716 15.183 -39.734 1.00 . B B . 123 ARG HA 1 1
6 16770 2 1 60 ARG HB2 H -10.334 14.852 -37.695 1.00 . B B . 123 ARG HB2 1 1
6 16771 2 1 60 ARG HB3 H -9.649 16.465 -37.960 1.00 . B B . 123 ARG HB3 1 1
6 16772 2 1 60 ARG HD2 H -11.709 15.143 -35.697 1.00 . B B . 123 ARG HD2 1 1
6 16773 2 1 60 ARG HD3 H -10.591 16.519 -35.544 1.00 . B B . 123 ARG HD3 1 1
6 16774 2 1 60 ARG HE H -13.138 17.587 -35.614 1.00 . B B . 123 ARG HE 1 1
6 16775 2 1 60 ARG HG2 H -11.694 17.539 -37.517 1.00 . B B . 123 ARG HG2 1 1
6 16776 2 1 60 ARG HG3 H -12.618 16.032 -37.707 1.00 . B B . 123 ARG HG3 1 1
6 16777 2 1 60 ARG HH11 H -11.391 15.384 -33.563 1.00 . B B . 123 ARG HH11 1 1
6 16778 2 1 60 ARG HH12 H -12.275 15.814 -32.126 1.00 . B B . 123 ARG HH12 1 1
6 16779 2 1 60 ARG HH21 H -14.298 18.153 -33.739 1.00 . B B . 123 ARG HH21 1 1
6 16780 2 1 60 ARG HH22 H -13.921 17.380 -32.235 1.00 . B B . 123 ARG HH22 1 1
6 16781 2 1 60 ARG N N -9.711 14.865 -40.201 1.00 . B B . 123 ARG N 1 1
6 16782 2 1 60 ARG NE N -12.586 16.939 -35.129 1.00 . B B . 123 ARG NE 1 1
6 16783 2 1 60 ARG NH1 N -12.103 15.926 -33.115 1.00 . B B . 123 ARG NH1 1 1
6 16784 2 1 60 ARG NH2 N -13.755 17.497 -33.215 1.00 . B B . 123 ARG NH2 1 1
6 16785 2 1 60 ARG O O -9.876 17.630 -40.636 1.00 . B B . 123 ARG O 1 1
6 16786 2 1 61 ILE C C -11.912 19.963 -40.478 1.00 . B B . 124 ILE C 1 1
6 16787 2 1 61 ILE CA C -12.375 18.706 -41.203 1.00 . B B . 124 ILE CA 1 1
6 16788 2 1 61 ILE CB C -13.874 18.826 -41.534 1.00 . B B . 124 ILE CB 1 1
6 16789 2 1 61 ILE CD1 C -15.834 17.468 -42.437 1.00 . B B . 124 ILE CD1 1 1
6 16790 2 1 61 ILE CG1 C -14.333 17.635 -42.380 1.00 . B B . 124 ILE CG1 1 1
6 16791 2 1 61 ILE CG2 C -14.156 20.137 -42.254 1.00 . B B . 124 ILE CG2 1 1
6 16792 2 1 61 ILE H H -12.892 16.946 -40.099 1.00 . B B . 124 ILE H 1 1
6 16793 2 1 61 ILE HA H -11.875 18.594 -42.147 1.00 . B B . 124 ILE HA 1 1
6 16794 2 1 61 ILE HB H -14.437 18.822 -40.601 1.00 . B B . 124 ILE HB 1 1
6 16795 2 1 61 ILE HD11 H -16.082 16.456 -42.759 1.00 . B B . 124 ILE HD11 1 1
6 16796 2 1 61 ILE HD12 H -16.251 18.186 -43.144 1.00 . B B . 124 ILE HD12 1 1
6 16797 2 1 61 ILE HD13 H -16.256 17.647 -41.448 1.00 . B B . 124 ILE HD13 1 1
6 16798 2 1 61 ILE HG12 H -13.956 17.775 -43.393 1.00 . B B . 124 ILE HG12 1 1
6 16799 2 1 61 ILE HG13 H -13.892 16.740 -41.968 1.00 . B B . 124 ILE HG13 1 1
6 16800 2 1 61 ILE HG21 H -13.490 20.188 -43.111 1.00 . B B . 124 ILE HG21 1 1
6 16801 2 1 61 ILE HG22 H -13.987 20.973 -41.586 1.00 . B B . 124 ILE HG22 1 1
6 16802 2 1 61 ILE HG23 H -15.188 20.157 -42.596 1.00 . B B . 124 ILE HG23 1 1
6 16803 2 1 61 ILE N N -12.113 17.513 -40.408 1.00 . B B . 124 ILE N 1 1
6 16804 2 1 61 ILE O O -12.311 20.220 -39.343 1.00 . B B . 124 ILE O 1 1
6 16805 2 1 62 PRO C C -11.840 22.871 -40.180 1.00 . B B . 125 PRO C 1 1
6 16806 2 1 62 PRO CA C -10.643 22.038 -40.617 1.00 . B B . 125 PRO CA 1 1
6 16807 2 1 62 PRO CB C -9.916 22.672 -41.807 1.00 . B B . 125 PRO CB 1 1
6 16808 2 1 62 PRO CD C -10.462 20.467 -42.472 1.00 . B B . 125 PRO CD 1 1
6 16809 2 1 62 PRO CG C -9.381 21.510 -42.572 1.00 . B B . 125 PRO CG 1 1
6 16810 2 1 62 PRO HA H -9.951 21.893 -39.788 1.00 . B B . 125 PRO HA 1 1
6 16811 2 1 62 PRO HB2 H -10.606 23.252 -42.412 1.00 . B B . 125 PRO HB2 1 1
6 16812 2 1 62 PRO HB3 H -9.094 23.302 -41.465 1.00 . B B . 125 PRO HB3 1 1
6 16813 2 1 62 PRO HD2 H -11.187 20.572 -43.282 1.00 . B B . 125 PRO HD2 1 1
6 16814 2 1 62 PRO HD3 H -10.004 19.476 -42.478 1.00 . B B . 125 PRO HD3 1 1
6 16815 2 1 62 PRO HG2 H -9.208 21.789 -43.615 1.00 . B B . 125 PRO HG2 1 1
6 16816 2 1 62 PRO HG3 H -8.457 21.144 -42.119 1.00 . B B . 125 PRO HG3 1 1
6 16817 2 1 62 PRO N N -11.066 20.745 -41.143 1.00 . B B . 125 PRO N 1 1
6 16818 2 1 62 PRO O O -12.882 22.875 -40.836 1.00 . B B . 125 PRO O 1 1
6 16819 2 1 63 ALA C C -13.438 25.273 -39.402 1.00 . B B . 126 ALA C 1 1
6 16820 2 1 63 ALA CA C -12.802 24.277 -38.441 1.00 . B B . 126 ALA CA 1 1
6 16821 2 1 63 ALA CB C -12.343 24.985 -37.174 1.00 . B B . 126 ALA CB 1 1
6 16822 2 1 63 ALA H H -10.806 23.510 -38.555 1.00 . B B . 126 ALA H 1 1
6 16823 2 1 63 ALA HA H -13.566 23.553 -38.160 1.00 . B B . 126 ALA HA 1 1
6 16824 2 1 63 ALA HB1 H -11.498 25.633 -37.404 1.00 . B B . 126 ALA HB1 1 1
6 16825 2 1 63 ALA HB2 H -12.040 24.241 -36.437 1.00 . B B . 126 ALA HB2 1 1
6 16826 2 1 63 ALA HB3 H -13.160 25.584 -36.772 1.00 . B B . 126 ALA HB3 1 1
6 16827 2 1 63 ALA N N -11.685 23.580 -39.065 1.00 . B B . 126 ALA N 1 1
6 16828 2 1 63 ALA O O -14.592 25.666 -39.231 1.00 . B B . 126 ALA O 1 1
6 16829 2 1 64 ASP C C -13.625 26.041 -42.656 1.00 . B B . 127 ASP C 1 1
6 16830 2 1 64 ASP CA C -13.141 26.684 -41.362 1.00 . B B . 127 ASP CA 1 1
6 16831 2 1 64 ASP CB C -12.021 27.682 -41.671 1.00 . B B . 127 ASP CB 1 1
6 16832 2 1 64 ASP CG C -11.645 28.540 -40.471 1.00 . B B . 127 ASP CG 1 1
6 16833 2 1 64 ASP H H -11.725 25.322 -40.493 1.00 . B B . 127 ASP H 1 1
6 16834 2 1 64 ASP HA H -13.966 27.244 -40.925 1.00 . B B . 127 ASP HA 1 1
6 16835 2 1 64 ASP HB2 H -11.141 27.127 -41.993 1.00 . B B . 127 ASP HB2 1 1
6 16836 2 1 64 ASP HB3 H -12.344 28.336 -42.481 1.00 . B B . 127 ASP HB3 1 1
6 16837 2 1 64 ASP N N -12.679 25.677 -40.414 1.00 . B B . 127 ASP N 1 1
6 16838 2 1 64 ASP O O -13.609 26.667 -43.716 1.00 . B B . 127 ASP O 1 1
6 16839 2 1 64 ASP OD1 O -12.401 28.574 -39.529 1.00 . B B . 127 ASP OD1 1 1
6 16840 2 1 64 ASP OD2 O -10.606 29.155 -40.508 1.00 . B B . 127 ASP OD2 1 1
6 16841 2 1 65 VAL C C -15.927 23.439 -43.422 1.00 . B B . 128 VAL C 1 1
6 16842 2 1 65 VAL CA C -14.571 24.067 -43.720 1.00 . B B . 128 VAL CA 1 1
6 16843 2 1 65 VAL CB C -13.582 22.964 -44.144 1.00 . B B . 128 VAL CB 1 1
6 16844 2 1 65 VAL CG1 C -14.154 22.150 -45.295 1.00 . B B . 128 VAL CG1 1 1
6 16845 2 1 65 VAL CG2 C -12.249 23.584 -44.532 1.00 . B B . 128 VAL CG2 1 1
6 16846 2 1 65 VAL H H -14.052 24.328 -41.651 1.00 . B B . 128 VAL H 1 1
6 16847 2 1 65 VAL HA H -14.706 24.742 -44.533 1.00 . B B . 128 VAL HA 1 1
6 16848 2 1 65 VAL HB H -13.418 22.336 -43.297 1.00 . B B . 128 VAL HB 1 1
6 16849 2 1 65 VAL HG11 H -15.060 21.643 -44.984 1.00 . B B . 128 VAL HG11 1 1
6 16850 2 1 65 VAL HG12 H -13.419 21.409 -45.602 1.00 . B B . 128 VAL HG12 1 1
6 16851 2 1 65 VAL HG13 H -14.375 22.812 -46.132 1.00 . B B . 128 VAL HG13 1 1
6 16852 2 1 65 VAL HG21 H -12.337 23.981 -45.536 1.00 . B B . 128 VAL HG21 1 1
6 16853 2 1 65 VAL HG22 H -11.481 22.816 -44.504 1.00 . B B . 128 VAL HG22 1 1
6 16854 2 1 65 VAL HG23 H -11.988 24.390 -43.848 1.00 . B B . 128 VAL HG23 1 1
6 16855 2 1 65 VAL N N -14.057 24.788 -42.561 1.00 . B B . 128 VAL N 1 1
6 16856 2 1 65 VAL O O -16.123 22.835 -42.368 1.00 . B B . 128 VAL O 1 1
6 16857 2 1 66 ASP C C -18.375 21.663 -44.573 1.00 . B B . 129 ASP C 1 1
6 16858 2 1 66 ASP CA C -18.226 23.121 -44.155 1.00 . B B . 129 ASP CA 1 1
6 16859 2 1 66 ASP CB C -19.212 23.987 -44.944 1.00 . B B . 129 ASP CB 1 1
6 16860 2 1 66 ASP CG C -20.667 23.631 -44.667 1.00 . B B . 129 ASP CG 1 1
6 16861 2 1 66 ASP H H -16.632 24.114 -45.200 1.00 . B B . 129 ASP H 1 1
6 16862 2 1 66 ASP HA H -18.486 23.264 -43.120 1.00 . B B . 129 ASP HA 1 1
6 16863 2 1 66 ASP HB2 H -19.048 25.034 -44.689 1.00 . B B . 129 ASP HB2 1 1
6 16864 2 1 66 ASP HB3 H -19.017 23.848 -46.007 1.00 . B B . 129 ASP HB3 1 1
6 16865 2 1 66 ASP N N -16.860 23.590 -44.356 1.00 . B B . 129 ASP N 1 1
6 16866 2 1 66 ASP O O -18.214 21.323 -45.745 1.00 . B B . 129 ASP O 1 1
6 16867 2 1 66 ASP OD1 O -20.904 22.605 -44.075 1.00 . B B . 129 ASP OD1 1 1
6 16868 2 1 66 ASP OD2 O -21.526 24.389 -45.050 1.00 . B B . 129 ASP OD2 1 1
6 16869 2 1 67 PRO C C -19.788 19.086 -44.981 1.00 . B B . 130 PRO C 1 1
6 16870 2 1 67 PRO CA C -18.794 19.373 -43.861 1.00 . B B . 130 PRO CA 1 1
6 16871 2 1 67 PRO CB C -19.283 18.821 -42.517 1.00 . B B . 130 PRO CB 1 1
6 16872 2 1 67 PRO CD C -18.835 21.119 -42.159 1.00 . B B . 130 PRO CD 1 1
6 16873 2 1 67 PRO CG C -18.721 19.765 -41.509 1.00 . B B . 130 PRO CG 1 1
6 16874 2 1 67 PRO HA H -17.844 18.955 -44.117 1.00 . B B . 130 PRO HA 1 1
6 16875 2 1 67 PRO HB2 H -20.375 18.811 -42.473 1.00 . B B . 130 PRO HB2 1 1
6 16876 2 1 67 PRO HB3 H -18.887 17.819 -42.356 1.00 . B B . 130 PRO HB3 1 1
6 16877 2 1 67 PRO HD2 H -19.815 21.563 -41.965 1.00 . B B . 130 PRO HD2 1 1
6 16878 2 1 67 PRO HD3 H -18.038 21.753 -41.793 1.00 . B B . 130 PRO HD3 1 1
6 16879 2 1 67 PRO HG2 H -19.312 19.725 -40.588 1.00 . B B . 130 PRO HG2 1 1
6 16880 2 1 67 PRO HG3 H -17.676 19.533 -41.301 1.00 . B B . 130 PRO HG3 1 1
6 16881 2 1 67 PRO N N -18.684 20.804 -43.607 1.00 . B B . 130 PRO N 1 1
6 16882 2 1 67 PRO O O -19.616 18.136 -45.745 1.00 . B B . 130 PRO O 1 1
6 16883 2 1 68 LEU C C -21.725 20.080 -47.354 1.00 . B B . 131 LEU C 1 1
6 16884 2 1 68 LEU CA C -21.968 19.614 -45.925 1.00 . B B . 131 LEU CA 1 1
6 16885 2 1 68 LEU CB C -23.231 20.284 -45.368 1.00 . B B . 131 LEU CB 1 1
6 16886 2 1 68 LEU CD1 C -24.878 20.631 -43.525 1.00 . B B . 131 LEU CD1 1 1
6 16887 2 1 68 LEU CD2 C -24.016 18.328 -44.031 1.00 . B B . 131 LEU CD2 1 1
6 16888 2 1 68 LEU CG C -23.678 19.811 -43.979 1.00 . B B . 131 LEU CG 1 1
6 16889 2 1 68 LEU H H -20.914 20.653 -44.378 1.00 . B B . 131 LEU H 1 1
6 16890 2 1 68 LEU HA H -22.146 18.541 -45.949 1.00 . B B . 131 LEU HA 1 1
6 16891 2 1 68 LEU HB2 H -23.055 21.357 -45.316 1.00 . B B . 131 LEU HB2 1 1
6 16892 2 1 68 LEU HB3 H -24.048 20.102 -46.068 1.00 . B B . 131 LEU HB3 1 1
6 16893 2 1 68 LEU HD11 H -25.156 20.333 -42.514 1.00 . B B . 131 LEU HD11 1 1
6 16894 2 1 68 LEU HD12 H -25.714 20.450 -44.200 1.00 . B B . 131 LEU HD12 1 1
6 16895 2 1 68 LEU HD13 H -24.625 21.690 -43.533 1.00 . B B . 131 LEU HD13 1 1
6 16896 2 1 68 LEU HD21 H -23.104 17.732 -44.004 1.00 . B B . 131 LEU HD21 1 1
6 16897 2 1 68 LEU HD22 H -24.568 18.106 -44.946 1.00 . B B . 131 LEU HD22 1 1
6 16898 2 1 68 LEU HD23 H -24.635 18.070 -43.170 1.00 . B B . 131 LEU HD23 1 1
6 16899 2 1 68 LEU HG H -22.855 19.968 -43.278 1.00 . B B . 131 LEU HG 1 1
6 16900 2 1 68 LEU N N -20.823 19.911 -45.072 1.00 . B B . 131 LEU N 1 1
6 16901 2 1 68 LEU O O -22.614 19.997 -48.202 1.00 . B B . 131 LEU O 1 1
6 16902 2 1 69 THR C C -19.031 20.143 -49.530 1.00 . B B . 132 THR C 1 1
6 16903 2 1 69 THR CA C -20.144 21.010 -48.954 1.00 . B B . 132 THR CA 1 1
6 16904 2 1 69 THR CB C -19.700 22.485 -48.946 1.00 . B B . 132 THR CB 1 1
6 16905 2 1 69 THR CG2 C -20.830 23.381 -48.462 1.00 . B B . 132 THR CG2 1 1
6 16906 2 1 69 THR H H -19.820 20.605 -46.873 1.00 . B B . 132 THR H 1 1
6 16907 2 1 69 THR HA H -21.008 20.930 -49.619 1.00 . B B . 132 THR HA 1 1
6 16908 2 1 69 THR HB H -19.453 22.788 -49.954 1.00 . B B . 132 THR HB 1 1
6 16909 2 1 69 THR HG1 H -17.838 22.977 -48.607 1.00 . B B . 132 THR HG1 1 1
6 16910 2 1 69 THR HG21 H -20.536 24.427 -48.555 1.00 . B B . 132 THR HG21 1 1
6 16911 2 1 69 THR HG22 H -21.046 23.155 -47.417 1.00 . B B . 132 THR HG22 1 1
6 16912 2 1 69 THR HG23 H -21.720 23.200 -49.065 1.00 . B B . 132 THR HG23 1 1
6 16913 2 1 69 THR N N -20.518 20.568 -47.616 1.00 . B B . 132 THR N 1 1
6 16914 2 1 69 THR O O -18.528 20.408 -50.621 1.00 . B B . 132 THR O 1 1
6 16915 2 1 69 THR OG1 O -18.567 22.641 -48.081 1.00 . B B . 132 THR OG1 1 1
6 16916 2 1 70 ILE C C -18.015 17.041 -49.962 1.00 . B B . 133 ILE C 1 1
6 16917 2 1 70 ILE CA C -17.536 18.256 -49.178 1.00 . B B . 133 ILE CA 1 1
6 16918 2 1 70 ILE CB C -16.743 17.790 -47.941 1.00 . B B . 133 ILE CB 1 1
6 16919 2 1 70 ILE CD1 C -15.535 18.646 -45.867 1.00 . B B . 133 ILE CD1 1 1
6 16920 2 1 70 ILE CG1 C -16.150 18.992 -47.203 1.00 . B B . 133 ILE CG1 1 1
6 16921 2 1 70 ILE CG2 C -15.650 16.816 -48.348 1.00 . B B . 133 ILE CG2 1 1
6 16922 2 1 70 ILE H H -19.107 18.951 -47.887 1.00 . B B . 133 ILE H 1 1
6 16923 2 1 70 ILE HA H -16.866 18.784 -49.825 1.00 . B B . 133 ILE HA 1 1
6 16924 2 1 70 ILE HB H -17.430 17.275 -47.267 1.00 . B B . 133 ILE HB 1 1
6 16925 2 1 70 ILE HD11 H -14.460 18.474 -45.971 1.00 . B B . 133 ILE HD11 1 1
6 16926 2 1 70 ILE HD12 H -15.700 19.469 -45.172 1.00 . B B . 133 ILE HD12 1 1
6 16927 2 1 70 ILE HD13 H -16.007 17.744 -45.476 1.00 . B B . 133 ILE HD13 1 1
6 16928 2 1 70 ILE HG12 H -15.354 19.397 -47.822 1.00 . B B . 133 ILE HG12 1 1
6 16929 2 1 70 ILE HG13 H -16.925 19.749 -47.070 1.00 . B B . 133 ILE HG13 1 1
6 16930 2 1 70 ILE HG21 H -15.112 17.216 -49.208 1.00 . B B . 133 ILE HG21 1 1
6 16931 2 1 70 ILE HG22 H -16.084 15.850 -48.603 1.00 . B B . 133 ILE HG22 1 1
6 16932 2 1 70 ILE HG23 H -14.965 16.699 -47.512 1.00 . B B . 133 ILE HG23 1 1
6 16933 2 1 70 ILE N N -18.654 19.106 -48.789 1.00 . B B . 133 ILE N 1 1
6 16934 2 1 70 ILE O O -18.883 16.299 -49.506 1.00 . B B . 133 ILE O 1 1
6 16935 2 1 71 THR C C -16.558 14.938 -52.424 1.00 . B B . 134 THR C 1 1
6 16936 2 1 71 THR CA C -17.797 15.709 -51.989 1.00 . B B . 134 THR CA 1 1
6 16937 2 1 71 THR CB C -18.584 16.167 -53.232 1.00 . B B . 134 THR CB 1 1
6 16938 2 1 71 THR CG2 C -18.940 14.975 -54.106 1.00 . B B . 134 THR CG2 1 1
6 16939 2 1 71 THR H H -16.726 17.496 -51.465 1.00 . B B . 134 THR H 1 1
6 16940 2 1 71 THR HA H -18.435 15.022 -51.428 1.00 . B B . 134 THR HA 1 1
6 16941 2 1 71 THR HB H -17.970 16.858 -53.806 1.00 . B B . 134 THR HB 1 1
6 16942 2 1 71 THR HG1 H -20.178 17.245 -53.594 1.00 . B B . 134 THR HG1 1 1
6 16943 2 1 71 THR HG21 H -19.368 14.187 -53.486 1.00 . B B . 134 THR HG21 1 1
6 16944 2 1 71 THR HG22 H -18.040 14.603 -54.596 1.00 . B B . 134 THR HG22 1 1
6 16945 2 1 71 THR HG23 H -19.665 15.278 -54.861 1.00 . B B . 134 THR HG23 1 1
6 16946 2 1 71 THR N N -17.444 16.845 -51.147 1.00 . B B . 134 THR N 1 1
6 16947 2 1 71 THR O O -15.587 15.522 -52.903 1.00 . B B . 134 THR O 1 1
6 16948 2 1 71 THR OG1 O -19.787 16.830 -52.822 1.00 . B B . 134 THR OG1 1 1
6 16949 2 1 72 SER C C -15.502 12.430 -54.104 1.00 . B B . 135 SER C 1 1
6 16950 2 1 72 SER CA C -15.476 12.766 -52.619 1.00 . B B . 135 SER CA 1 1
6 16951 2 1 72 SER CB C -15.504 11.489 -51.802 1.00 . B B . 135 SER CB 1 1
6 16952 2 1 72 SER H H -17.435 13.197 -51.849 1.00 . B B . 135 SER H 1 1
6 16953 2 1 72 SER HA H -14.567 13.276 -52.422 1.00 . B B . 135 SER HA 1 1
6 16954 2 1 72 SER HB2 H -14.593 10.930 -51.975 1.00 . B B . 135 SER HB2 1 1
6 16955 2 1 72 SER HB3 H -15.572 11.748 -50.742 1.00 . B B . 135 SER HB3 1 1
6 16956 2 1 72 SER HG H -16.333 9.769 -52.087 1.00 . B B . 135 SER HG 1 1
6 16957 2 1 72 SER N N -16.601 13.621 -52.252 1.00 . B B . 135 SER N 1 1
6 16958 2 1 72 SER O O -16.559 12.441 -54.735 1.00 . B B . 135 SER O 1 1
6 16959 2 1 72 SER OG O -16.598 10.689 -52.157 1.00 . B B . 135 SER OG 1 1
6 16960 2 1 73 SER C C -13.096 10.714 -56.247 1.00 . B B . 136 SER C 1 1
6 16961 2 1 73 SER CA C -14.226 11.717 -56.052 1.00 . B B . 136 SER CA 1 1
6 16962 2 1 73 SER CB C -14.002 12.924 -56.940 1.00 . B B . 136 SER CB 1 1
6 16963 2 1 73 SER H H -13.493 12.129 -54.076 1.00 . B B . 136 SER H 1 1
6 16964 2 1 73 SER HA H -15.160 11.237 -56.360 1.00 . B B . 136 SER HA 1 1
6 16965 2 1 73 SER HB2 H -14.849 13.600 -56.855 1.00 . B B . 136 SER HB2 1 1
6 16966 2 1 73 SER HB3 H -13.098 13.442 -56.607 1.00 . B B . 136 SER HB3 1 1
6 16967 2 1 73 SER HG H -12.998 12.839 -58.588 1.00 . B B . 136 SER HG 1 1
6 16968 2 1 73 SER N N -14.331 12.131 -54.658 1.00 . B B . 136 SER N 1 1
6 16969 2 1 73 SER O O -11.980 10.922 -55.768 1.00 . B B . 136 SER O 1 1
6 16970 2 1 73 SER OG O -13.858 12.544 -58.281 1.00 . B B . 136 SER OG 1 1
6 16971 2 1 74 LEU C C -11.941 8.575 -58.640 1.00 . B B . 137 LEU C 1 1
6 16972 2 1 74 LEU CA C -12.403 8.578 -57.188 1.00 . B B . 137 LEU CA 1 1
6 16973 2 1 74 LEU CB C -12.992 7.209 -56.831 1.00 . B B . 137 LEU CB 1 1
6 16974 2 1 74 LEU CD1 C -10.848 6.082 -56.227 1.00 . B B . 137 LEU CD1 1 1
6 16975 2 1 74 LEU CD2 C -12.859 4.718 -56.852 1.00 . B B . 137 LEU CD2 1 1
6 16976 2 1 74 LEU CG C -12.086 6.002 -57.109 1.00 . B B . 137 LEU CG 1 1
6 16977 2 1 74 LEU H H -14.332 9.512 -57.319 1.00 . B B . 137 LEU H 1 1
6 16978 2 1 74 LEU HA H -11.532 8.741 -56.551 1.00 . B B . 137 LEU HA 1 1
6 16979 2 1 74 LEU HB2 H -13.246 7.207 -55.771 1.00 . B B . 137 LEU HB2 1 1
6 16980 2 1 74 LEU HB3 H -13.912 7.085 -57.405 1.00 . B B . 137 LEU HB3 1 1
6 16981 2 1 74 LEU HD11 H -10.154 6.824 -56.622 1.00 . B B . 137 LEU HD11 1 1
6 16982 2 1 74 LEU HD12 H -10.358 5.107 -56.200 1.00 . B B . 137 LEU HD12 1 1
6 16983 2 1 74 LEU HD13 H -11.150 6.366 -55.222 1.00 . B B . 137 LEU HD13 1 1
6 16984 2 1 74 LEU HD21 H -13.189 4.699 -55.813 1.00 . B B . 137 LEU HD21 1 1
6 16985 2 1 74 LEU HD22 H -12.213 3.862 -57.042 1.00 . B B . 137 LEU HD22 1 1
6 16986 2 1 74 LEU HD23 H -13.728 4.670 -57.508 1.00 . B B . 137 LEU HD23 1 1
6 16987 2 1 74 LEU HG H -11.777 6.021 -58.156 1.00 . B B . 137 LEU HG 1 1
6 16988 2 1 74 LEU N N -13.388 9.628 -56.951 1.00 . B B . 137 LEU N 1 1
6 16989 2 1 74 LEU O O -12.755 8.511 -59.562 1.00 . B B . 137 LEU O 1 1
6 16990 2 1 75 SER C C -9.700 7.273 -60.656 1.00 . B B . 138 SER C 1 1
6 16991 2 1 75 SER CA C -10.057 8.676 -60.177 1.00 . B B . 138 SER CA 1 1
6 16992 2 1 75 SER CB C -8.823 9.558 -60.197 1.00 . B B . 138 SER CB 1 1
6 16993 2 1 75 SER H H -10.005 8.694 -58.031 1.00 . B B . 138 SER H 1 1
6 16994 2 1 75 SER HA H -10.789 9.099 -60.870 1.00 . B B . 138 SER HA 1 1
6 16995 2 1 75 SER HB2 H -8.521 9.735 -61.227 1.00 . B B . 138 SER HB2 1 1
6 16996 2 1 75 SER HB3 H -9.062 10.513 -59.728 1.00 . B B . 138 SER HB3 1 1
6 16997 2 1 75 SER HG H -8.116 8.208 -59.024 1.00 . B B . 138 SER HG 1 1
6 16998 2 1 75 SER N N -10.628 8.645 -58.836 1.00 . B B . 138 SER N 1 1
6 16999 2 1 75 SER O O -9.640 6.334 -59.864 1.00 . B B . 138 SER O 1 1
6 17000 2 1 75 SER OG O -7.759 8.949 -59.516 1.00 . B B . 138 SER OG 1 1
6 17001 2 1 76 SER C C -7.600 5.550 -62.187 1.00 . B B . 139 SER C 1 1
6 17002 2 1 76 SER CA C -9.050 5.868 -62.534 1.00 . B B . 139 SER CA 1 1
6 17003 2 1 76 SER CB C -9.224 5.897 -64.040 1.00 . B B . 139 SER CB 1 1
6 17004 2 1 76 SER H H -9.520 7.965 -62.558 1.00 . B B . 139 SER H 1 1
6 17005 2 1 76 SER HA H -9.685 5.084 -62.122 1.00 . B B . 139 SER HA 1 1
6 17006 2 1 76 SER HB2 H -9.041 4.905 -64.442 1.00 . B B . 139 SER HB2 1 1
6 17007 2 1 76 SER HB3 H -10.249 6.193 -64.275 1.00 . B B . 139 SER HB3 1 1
6 17008 2 1 76 SER HG H -7.449 6.407 -64.589 1.00 . B B . 139 SER HG 1 1
6 17009 2 1 76 SER N N -9.461 7.144 -61.957 1.00 . B B . 139 SER N 1 1
6 17010 2 1 76 SER O O -7.146 4.417 -62.352 1.00 . B B . 139 SER O 1 1
6 17011 2 1 76 SER OG O -8.327 6.795 -64.632 1.00 . B B . 139 SER OG 1 1
6 17012 2 1 77 ASP C C -5.399 5.891 -59.857 1.00 . B B . 140 ASP C 1 1
6 17013 2 1 77 ASP CA C -5.490 6.376 -61.297 1.00 . B B . 140 ASP CA 1 1
6 17014 2 1 77 ASP CB C -4.711 7.685 -61.450 1.00 . B B . 140 ASP CB 1 1
6 17015 2 1 77 ASP CG C -4.530 8.100 -62.904 1.00 . B B . 140 ASP CG 1 1
6 17016 2 1 77 ASP H H -7.314 7.469 -61.587 1.00 . B B . 140 ASP H 1 1
6 17017 2 1 77 ASP HA H -5.024 5.631 -61.945 1.00 . B B . 140 ASP HA 1 1
6 17018 2 1 77 ASP HB2 H -5.250 8.472 -60.924 1.00 . B B . 140 ASP HB2 1 1
6 17019 2 1 77 ASP HB3 H -3.725 7.566 -60.994 1.00 . B B . 140 ASP HB3 1 1
6 17020 2 1 77 ASP N N -6.877 6.555 -61.707 1.00 . B B . 140 ASP N 1 1
6 17021 2 1 77 ASP O O -4.314 5.592 -59.359 1.00 . B B . 140 ASP O 1 1
6 17022 2 1 77 ASP OD1 O -4.592 7.248 -63.759 1.00 . B B . 140 ASP OD1 1 1
6 17023 2 1 77 ASP OD2 O -4.334 9.267 -63.146 1.00 . B B . 140 ASP OD2 1 1
6 17024 2 1 78 GLY C C -6.311 6.477 -56.834 1.00 . B B . 141 GLY C 1 1
6 17025 2 1 78 GLY CA C -6.603 5.345 -57.810 1.00 . B B . 141 GLY CA 1 1
6 17026 2 1 78 GLY H H -7.415 6.070 -59.661 1.00 . B B . 141 GLY H 1 1
6 17027 2 1 78 GLY HA2 H -7.585 4.927 -57.600 1.00 . B B . 141 GLY HA2 1 1
6 17028 2 1 78 GLY HA3 H -5.860 4.584 -57.686 1.00 . B B . 141 GLY HA3 1 1
6 17029 2 1 78 GLY N N -6.547 5.812 -59.190 1.00 . B B . 141 GLY N 1 1
6 17030 2 1 78 GLY O O -5.626 6.284 -55.829 1.00 . B B . 141 GLY O 1 1
6 17031 2 1 79 VAL C C -8.082 9.250 -55.729 1.00 . B B . 142 VAL C 1 1
6 17032 2 1 79 VAL CA C -6.716 8.803 -56.238 1.00 . B B . 142 VAL CA 1 1
6 17033 2 1 79 VAL CB C -6.030 9.979 -56.957 1.00 . B B . 142 VAL CB 1 1
6 17034 2 1 79 VAL CG1 C -5.922 11.181 -56.030 1.00 . B B . 142 VAL CG1 1 1
6 17035 2 1 79 VAL CG2 C -4.656 9.554 -57.449 1.00 . B B . 142 VAL CG2 1 1
6 17036 2 1 79 VAL H H -7.402 7.753 -57.977 1.00 . B B . 142 VAL H 1 1
6 17037 2 1 79 VAL HA H -6.099 8.536 -55.375 1.00 . B B . 142 VAL HA 1 1
6 17038 2 1 79 VAL HB H -6.640 10.258 -57.818 1.00 . B B . 142 VAL HB 1 1
6 17039 2 1 79 VAL HG11 H -5.504 10.857 -55.077 1.00 . B B . 142 VAL HG11 1 1
6 17040 2 1 79 VAL HG12 H -6.910 11.613 -55.866 1.00 . B B . 142 VAL HG12 1 1
6 17041 2 1 79 VAL HG13 H -5.269 11.930 -56.478 1.00 . B B . 142 VAL HG13 1 1
6 17042 2 1 79 VAL HG21 H -4.030 9.307 -56.593 1.00 . B B . 142 VAL HG21 1 1
6 17043 2 1 79 VAL HG22 H -4.200 10.370 -58.008 1.00 . B B . 142 VAL HG22 1 1
6 17044 2 1 79 VAL HG23 H -4.751 8.680 -58.094 1.00 . B B . 142 VAL HG23 1 1
6 17045 2 1 79 VAL N N -6.836 7.660 -57.136 1.00 . B B . 142 VAL N 1 1
6 17046 2 1 79 VAL O O -8.963 9.597 -56.513 1.00 . B B . 142 VAL O 1 1
6 17047 2 1 80 LEU C C -9.371 11.135 -53.318 1.00 . B B . 143 LEU C 1 1
6 17048 2 1 80 LEU CA C -9.488 9.692 -53.791 1.00 . B B . 143 LEU CA 1 1
6 17049 2 1 80 LEU CB C -9.851 8.785 -52.608 1.00 . B B . 143 LEU CB 1 1
6 17050 2 1 80 LEU CD1 C -12.332 9.032 -52.737 1.00 . B B . 143 LEU CD1 1 1
6 17051 2 1 80 LEU CD2 C -11.246 8.303 -50.596 1.00 . B B . 143 LEU CD2 1 1
6 17052 2 1 80 LEU CG C -11.116 9.179 -51.833 1.00 . B B . 143 LEU CG 1 1
6 17053 2 1 80 LEU H H -7.474 8.948 -53.811 1.00 . B B . 143 LEU H 1 1
6 17054 2 1 80 LEU HA H -10.294 9.633 -54.524 1.00 . B B . 143 LEU HA 1 1
6 17055 2 1 80 LEU HB2 H -10.001 7.785 -52.983 1.00 . B B . 143 LEU HB2 1 1
6 17056 2 1 80 LEU HB3 H -9.020 8.768 -51.933 1.00 . B B . 143 LEU HB3 1 1
6 17057 2 1 80 LEU HD11 H -13.234 9.024 -52.126 1.00 . B B . 143 LEU HD11 1 1
6 17058 2 1 80 LEU HD12 H -12.271 8.096 -53.295 1.00 . B B . 143 LEU HD12 1 1
6 17059 2 1 80 LEU HD13 H -12.381 9.867 -53.435 1.00 . B B . 143 LEU HD13 1 1
6 17060 2 1 80 LEU HD21 H -12.037 8.693 -49.956 1.00 . B B . 143 LEU HD21 1 1
6 17061 2 1 80 LEU HD22 H -10.308 8.301 -50.050 1.00 . B B . 143 LEU HD22 1 1
6 17062 2 1 80 LEU HD23 H -11.491 7.286 -50.901 1.00 . B B . 143 LEU HD23 1 1
6 17063 2 1 80 LEU HG H -11.030 10.219 -51.521 1.00 . B B . 143 LEU HG 1 1
6 17064 2 1 80 LEU N N -8.248 9.238 -54.410 1.00 . B B . 143 LEU N 1 1
6 17065 2 1 80 LEU O O -8.468 11.475 -52.553 1.00 . B B . 143 LEU O 1 1
6 17066 2 1 81 THR C C -11.537 13.819 -52.721 1.00 . B B . 144 THR C 1 1
6 17067 2 1 81 THR CA C -10.262 13.396 -53.441 1.00 . B B . 144 THR CA 1 1
6 17068 2 1 81 THR CB C -10.070 14.260 -54.701 1.00 . B B . 144 THR CB 1 1
6 17069 2 1 81 THR CG2 C -10.004 15.734 -54.332 1.00 . B B . 144 THR CG2 1 1
6 17070 2 1 81 THR H H -11.009 11.632 -54.407 1.00 . B B . 144 THR H 1 1
6 17071 2 1 81 THR HA H -9.428 13.596 -52.783 1.00 . B B . 144 THR HA 1 1
6 17072 2 1 81 THR HB H -10.910 14.099 -55.375 1.00 . B B . 144 THR HB 1 1
6 17073 2 1 81 THR HG1 H -8.842 12.925 -55.434 1.00 . B B . 144 THR HG1 1 1
6 17074 2 1 81 THR HG21 H -9.317 15.865 -53.498 1.00 . B B . 144 THR HG21 1 1
6 17075 2 1 81 THR HG22 H -10.997 16.081 -54.045 1.00 . B B . 144 THR HG22 1 1
6 17076 2 1 81 THR HG23 H -9.653 16.309 -55.187 1.00 . B B . 144 THR HG23 1 1
6 17077 2 1 81 THR N N -10.290 11.977 -53.775 1.00 . B B . 144 THR N 1 1
6 17078 2 1 81 THR O O -12.602 13.917 -53.331 1.00 . B B . 144 THR O 1 1
6 17079 2 1 81 THR OG1 O -8.855 13.882 -55.362 1.00 . B B . 144 THR OG1 1 1
6 17080 2 1 82 VAL C C -12.545 15.959 -50.324 1.00 . B B . 145 VAL C 1 1
6 17081 2 1 82 VAL CA C -12.568 14.465 -50.613 1.00 . B B . 145 VAL CA 1 1
6 17082 2 1 82 VAL CB C -12.581 13.687 -49.283 1.00 . B B . 145 VAL CB 1 1
6 17083 2 1 82 VAL CG1 C -13.820 14.038 -48.473 1.00 . B B . 145 VAL CG1 1 1
6 17084 2 1 82 VAL CG2 C -12.523 12.193 -49.557 1.00 . B B . 145 VAL CG2 1 1
6 17085 2 1 82 VAL H H -10.510 13.963 -50.976 1.00 . B B . 145 VAL H 1 1
6 17086 2 1 82 VAL HA H -13.477 14.252 -51.132 1.00 . B B . 145 VAL HA 1 1
6 17087 2 1 82 VAL HB H -11.735 13.964 -48.707 1.00 . B B . 145 VAL HB 1 1
6 17088 2 1 82 VAL HG11 H -14.703 13.994 -49.112 1.00 . B B . 145 VAL HG11 1 1
6 17089 2 1 82 VAL HG12 H -13.707 15.034 -48.075 1.00 . B B . 145 VAL HG12 1 1
6 17090 2 1 82 VAL HG13 H -13.935 13.334 -47.649 1.00 . B B . 145 VAL HG13 1 1
6 17091 2 1 82 VAL HG21 H -12.685 11.635 -48.635 1.00 . B B . 145 VAL HG21 1 1
6 17092 2 1 82 VAL HG22 H -11.543 11.943 -49.962 1.00 . B B . 145 VAL HG22 1 1
6 17093 2 1 82 VAL HG23 H -13.287 11.929 -50.282 1.00 . B B . 145 VAL HG23 1 1
6 17094 2 1 82 VAL N N -11.421 14.066 -51.421 1.00 . B B . 145 VAL N 1 1
6 17095 2 1 82 VAL O O -11.836 16.418 -49.427 1.00 . B B . 145 VAL O 1 1
6 17096 2 1 83 ASP C C -14.326 18.962 -51.217 1.00 . B B . 146 ASP C 1 1
6 17097 2 1 83 ASP CA C -13.049 18.133 -51.296 1.00 . B B . 146 ASP CA 1 1
6 17098 2 1 83 ASP CB C -12.376 18.353 -52.654 1.00 . B B . 146 ASP CB 1 1
6 17099 2 1 83 ASP CG C -12.289 19.822 -53.042 1.00 . B B . 146 ASP CG 1 1
6 17100 2 1 83 ASP H H -13.826 16.242 -51.835 1.00 . B B . 146 ASP H 1 1
6 17101 2 1 83 ASP HA H -12.387 18.478 -50.518 1.00 . B B . 146 ASP HA 1 1
6 17102 2 1 83 ASP HB2 H -11.369 17.943 -52.607 1.00 . B B . 146 ASP HB2 1 1
6 17103 2 1 83 ASP HB3 H -12.938 17.815 -53.418 1.00 . B B . 146 ASP HB3 1 1
6 17104 2 1 83 ASP N N -13.327 16.718 -51.085 1.00 . B B . 146 ASP N 1 1
6 17105 2 1 83 ASP O O -15.225 18.815 -52.044 1.00 . B B . 146 ASP O 1 1
6 17106 2 1 83 ASP OD1 O -13.063 20.599 -52.530 1.00 . B B . 146 ASP OD1 1 1
6 17107 2 1 83 ASP OD2 O -11.452 20.154 -53.845 1.00 . B B . 146 ASP OD2 1 1
6 17108 2 1 84 GLY C C -14.848 22.227 -49.862 1.00 . B B . 147 GLY C 1 1
6 17109 2 1 84 GLY CA C -15.437 20.854 -50.164 1.00 . B B . 147 GLY CA 1 1
6 17110 2 1 84 GLY H H -13.592 19.924 -49.597 1.00 . B B . 147 GLY H 1 1
6 17111 2 1 84 GLY HA2 H -15.973 20.874 -51.114 1.00 . B B . 147 GLY HA2 1 1
6 17112 2 1 84 GLY HA3 H -16.129 20.630 -49.372 1.00 . B B . 147 GLY HA3 1 1
6 17113 2 1 84 GLY N N -14.397 19.836 -50.217 1.00 . B B . 147 GLY N 1 1
6 17114 2 1 84 GLY O O -13.762 22.336 -49.294 1.00 . B B . 147 GLY O 1 1
6 17115 2 1 85 PRO C C -15.168 25.001 -48.543 1.00 . B B . 148 PRO C 1 1
6 17116 2 1 85 PRO CA C -15.122 24.641 -50.022 1.00 . B B . 148 PRO CA 1 1
6 17117 2 1 85 PRO CB C -16.120 25.470 -50.836 1.00 . B B . 148 PRO CB 1 1
6 17118 2 1 85 PRO CD C -16.829 23.217 -50.996 1.00 . B B . 148 PRO CD 1 1
6 17119 2 1 85 PRO CG C -17.347 24.626 -50.881 1.00 . B B . 148 PRO CG 1 1
6 17120 2 1 85 PRO HA H -14.133 24.771 -50.412 1.00 . B B . 148 PRO HA 1 1
6 17121 2 1 85 PRO HB2 H -16.312 26.417 -50.351 1.00 . B B . 148 PRO HB2 1 1
6 17122 2 1 85 PRO HB3 H -15.745 25.632 -51.850 1.00 . B B . 148 PRO HB3 1 1
6 17123 2 1 85 PRO HD2 H -17.497 22.511 -50.533 1.00 . B B . 148 PRO HD2 1 1
6 17124 2 1 85 PRO HD3 H -16.641 22.951 -52.035 1.00 . B B . 148 PRO HD3 1 1
6 17125 2 1 85 PRO HG2 H -17.923 24.754 -49.961 1.00 . B B . 148 PRO HG2 1 1
6 17126 2 1 85 PRO HG3 H -17.958 24.873 -51.750 1.00 . B B . 148 PRO HG3 1 1
6 17127 2 1 85 PRO N N -15.573 23.273 -50.247 1.00 . B B . 148 PRO N 1 1
6 17128 2 1 85 PRO O O -15.820 24.323 -47.748 1.00 . B B . 148 PRO O 1 1
6 17129 2 1 86 ARG C C -15.663 27.175 -46.329 1.00 . B B . 149 ARG C 1 1
6 17130 2 1 86 ARG CA C -14.381 26.488 -46.783 1.00 . B B . 149 ARG CA 1 1
6 17131 2 1 86 ARG CB C -13.206 27.433 -46.582 1.00 . B B . 149 ARG CB 1 1
6 17132 2 1 86 ARG CD C -10.742 27.781 -46.594 1.00 . B B . 149 ARG CD 1 1
6 17133 2 1 86 ARG CG C -11.837 26.780 -46.683 1.00 . B B . 149 ARG CG 1 1
6 17134 2 1 86 ARG CZ C -9.890 29.417 -44.933 1.00 . B B . 149 ARG CZ 1 1
6 17135 2 1 86 ARG H H -13.945 26.587 -48.884 1.00 . B B . 149 ARG H 1 1
6 17136 2 1 86 ARG HA H -14.200 25.619 -46.190 1.00 . B B . 149 ARG HA 1 1
6 17137 2 1 86 ARG HB2 H -13.260 28.191 -47.361 1.00 . B B . 149 ARG HB2 1 1
6 17138 2 1 86 ARG HB3 H -13.283 27.929 -45.618 1.00 . B B . 149 ARG HB3 1 1
6 17139 2 1 86 ARG HD2 H -9.802 27.328 -46.896 1.00 . B B . 149 ARG HD2 1 1
6 17140 2 1 86 ARG HD3 H -10.975 28.600 -47.265 1.00 . B B . 149 ARG HD3 1 1
6 17141 2 1 86 ARG HE H -11.084 27.861 -44.527 1.00 . B B . 149 ARG HE 1 1
6 17142 2 1 86 ARG HG2 H -11.729 26.110 -45.840 1.00 . B B . 149 ARG HG2 1 1
6 17143 2 1 86 ARG HG3 H -11.755 26.220 -47.603 1.00 . B B . 149 ARG HG3 1 1
6 17144 2 1 86 ARG HH11 H -9.273 29.753 -46.819 1.00 . B B . 149 ARG HH11 1 1
6 17145 2 1 86 ARG HH12 H -8.698 30.888 -45.633 1.00 . B B . 149 ARG HH12 1 1
6 17146 2 1 86 ARG HH21 H -10.335 29.341 -42.965 1.00 . B B . 149 ARG HH21 1 1
6 17147 2 1 86 ARG HH22 H -9.303 30.646 -43.447 1.00 . B B . 149 ARG HH22 1 1
6 17148 2 1 86 ARG N N -14.470 26.073 -48.176 1.00 . B B . 149 ARG N 1 1
6 17149 2 1 86 ARG NE N -10.614 28.326 -45.251 1.00 . B B . 149 ARG NE 1 1
6 17150 2 1 86 ARG NH1 N -9.238 30.068 -45.871 1.00 . B B . 149 ARG NH1 1 1
6 17151 2 1 86 ARG NH2 N -9.839 29.834 -43.681 1.00 . B B . 149 ARG NH2 1 1
6 17152 2 1 86 ARG O O -16.675 27.145 -47.028 1.00 . B B . 149 ARG O 1 1
6 17153 2 1 87 LYS C C -16.584 30.041 -44.973 1.00 . B B . 150 LYS C 1 1
6 17154 2 1 87 LYS CA C -16.740 28.562 -44.644 1.00 . B B . 150 LYS CA 1 1
6 17155 2 1 87 LYS CB C -16.884 28.371 -43.134 1.00 . B B . 150 LYS CB 1 1
6 17156 2 1 87 LYS CD C -17.285 26.816 -41.201 1.00 . B B . 150 LYS CD 1 1
6 17157 2 1 87 LYS CE C -17.878 25.481 -40.771 1.00 . B B . 150 LYS CE 1 1
6 17158 2 1 87 LYS CG C -17.296 26.966 -42.715 1.00 . B B . 150 LYS CG 1 1
6 17159 2 1 87 LYS H H -14.742 27.784 -44.625 1.00 . B B . 150 LYS H 1 1
6 17160 2 1 87 LYS HA H -17.660 28.201 -45.112 1.00 . B B . 150 LYS HA 1 1
6 17161 2 1 87 LYS HB2 H -15.924 28.595 -42.671 1.00 . B B . 150 LYS HB2 1 1
6 17162 2 1 87 LYS HB3 H -17.628 29.076 -42.761 1.00 . B B . 150 LYS HB3 1 1
6 17163 2 1 87 LYS HD2 H -16.263 26.882 -40.839 1.00 . B B . 150 LYS HD2 1 1
6 17164 2 1 87 LYS HD3 H -17.874 27.621 -40.763 1.00 . B B . 150 LYS HD3 1 1
6 17165 2 1 87 LYS HE2 H -18.900 25.412 -41.141 1.00 . B B . 150 LYS HE2 1 1
6 17166 2 1 87 LYS HE3 H -17.286 24.675 -41.208 1.00 . B B . 150 LYS HE3 1 1
6 17167 2 1 87 LYS HG2 H -18.301 26.766 -43.089 1.00 . B B . 150 LYS HG2 1 1
6 17168 2 1 87 LYS HG3 H -16.600 26.248 -43.148 1.00 . B B . 150 LYS HG3 1 1
6 17169 2 1 87 LYS HZ1 H -17.448 26.164 -38.857 1.00 . B B . 150 LYS HZ1 1 1
6 17170 2 1 87 LYS HZ2 H -17.360 24.475 -39.022 1.00 . B B . 150 LYS HZ2 1 1
6 17171 2 1 87 LYS HZ3 H -18.844 25.248 -38.968 1.00 . B B . 150 LYS HZ3 1 1
6 17172 2 1 87 LYS N N -15.613 27.789 -45.152 1.00 . B B . 150 LYS N 1 1
6 17173 2 1 87 LYS NZ N -17.891 25.329 -39.291 1.00 . B B . 150 LYS NZ 1 1
6 17174 2 1 87 LYS O O -17.549 30.806 -44.913 1.00 . B B . 150 LYS O 1 1
6 17175 2 1 88 GLN C C -15.016 31.887 -47.275 1.00 . B B . 151 GLN C 1 1
6 17176 2 1 88 GLN CA C -15.103 31.805 -45.757 1.00 . B B . 151 GLN CA 1 1
6 17177 2 1 88 GLN CB C -13.808 32.330 -45.132 1.00 . B B . 151 GLN CB 1 1
6 17178 2 1 88 GLN CD C -14.910 33.253 -43.058 1.00 . B B . 151 GLN CD 1 1
6 17179 2 1 88 GLN CG C -13.816 32.359 -43.612 1.00 . B B . 151 GLN CG 1 1
6 17180 2 1 88 GLN H H -14.612 29.755 -45.361 1.00 . B B . 151 GLN H 1 1
6 17181 2 1 88 GLN HA H -15.920 32.453 -45.425 1.00 . B B . 151 GLN HA 1 1
6 17182 2 1 88 GLN HB2 H -12.986 31.696 -45.466 1.00 . B B . 151 GLN HB2 1 1
6 17183 2 1 88 GLN HB3 H -13.634 33.344 -45.494 1.00 . B B . 151 GLN HB3 1 1
6 17184 2 1 88 GLN HE21 H -15.581 31.745 -41.848 1.00 . B B . 151 GLN HE21 1 1
6 17185 2 1 88 GLN HE22 H -16.465 33.271 -41.749 1.00 . B B . 151 GLN HE22 1 1
6 17186 2 1 88 GLN HG2 H -13.973 31.345 -43.249 1.00 . B B . 151 GLN HG2 1 1
6 17187 2 1 88 GLN HG3 H -12.850 32.719 -43.254 1.00 . B B . 151 GLN HG3 1 1
6 17188 2 1 88 GLN N N -15.365 30.440 -45.317 1.00 . B B . 151 GLN N 1 1
6 17189 2 1 88 GLN NE2 N -15.713 32.711 -42.149 1.00 . B B . 151 GLN NE2 1 1
6 17190 2 1 88 GLN O O -14.851 32.969 -47.840 1.00 . B B . 151 GLN O 1 1
6 17191 2 1 88 GLN OE1 O -15.034 34.417 -43.444 1.00 . B B . 151 GLN OE1 1 1
6 17192 2 1 89 VAL C C -15.900 31.811 -50.007 1.00 . B B . 152 VAL C 1 1
6 17193 2 1 89 VAL CA C -15.086 30.680 -49.390 1.00 . B B . 152 VAL CA 1 1
6 17194 2 1 89 VAL CB C -15.634 29.329 -49.886 1.00 . B B . 152 VAL CB 1 1
6 17195 2 1 89 VAL CG1 C -17.110 29.194 -49.546 1.00 . B B . 152 VAL CG1 1 1
6 17196 2 1 89 VAL CG2 C -15.411 29.198 -51.385 1.00 . B B . 152 VAL CG2 1 1
6 17197 2 1 89 VAL H H -15.267 29.877 -47.405 1.00 . B B . 152 VAL H 1 1
6 17198 2 1 89 VAL HA H -14.065 30.780 -49.715 1.00 . B B . 152 VAL HA 1 1
6 17199 2 1 89 VAL HB H -15.091 28.528 -49.380 1.00 . B B . 152 VAL HB 1 1
6 17200 2 1 89 VAL HG11 H -17.269 29.480 -48.508 1.00 . B B . 152 VAL HG11 1 1
6 17201 2 1 89 VAL HG12 H -17.449 28.176 -49.692 1.00 . B B . 152 VAL HG12 1 1
6 17202 2 1 89 VAL HG13 H -17.684 29.859 -50.192 1.00 . B B . 152 VAL HG13 1 1
6 17203 2 1 89 VAL HG21 H -15.975 29.978 -51.898 1.00 . B B . 152 VAL HG21 1 1
6 17204 2 1 89 VAL HG22 H -14.351 29.312 -51.610 1.00 . B B . 152 VAL HG22 1 1
6 17205 2 1 89 VAL HG23 H -15.751 28.222 -51.727 1.00 . B B . 152 VAL HG23 1 1
6 17206 2 1 89 VAL N N -15.128 30.738 -47.933 1.00 . B B . 152 VAL N 1 1
6 17207 2 1 89 VAL O O -16.846 32.246 -49.372 1.00 . B B . 152 VAL O 1 1
6 17208 2 1 89 VAL OXT O -15.496 32.300 -51.049 1.00 . B B . 152 VAL OXT 1 1
7 17209 1 1 1 GLY C C 14.094 -4.023 -43.880 1.00 . A A . 64 GLY C 1 1
7 17210 1 1 1 GLY CA C 15.000 -3.252 -44.831 1.00 . A A . 64 GLY CA 1 1
7 17211 1 1 1 GLY H1 H 16.882 -3.544 -45.537 1.00 . A A . 64 GLY H1 1 1
7 17212 1 1 1 GLY H2 H 16.838 -3.000 -43.955 1.00 . A A . 64 GLY H2 1 1
7 17213 1 1 1 GLY H3 H 16.454 -4.613 -44.325 1.00 . A A . 64 GLY H3 1 1
7 17214 1 1 1 GLY HA2 H 14.891 -2.185 -44.640 1.00 . A A . 64 GLY HA2 1 1
7 17215 1 1 1 GLY HA3 H 14.701 -3.461 -45.859 1.00 . A A . 64 GLY HA3 1 1
7 17216 1 1 1 GLY N N 16.397 -3.631 -44.655 1.00 . A A . 64 GLY N 1 1
7 17217 1 1 1 GLY O O 14.458 -5.098 -43.399 1.00 . A A . 64 GLY O 1 1
7 17218 1 1 2 LEU C C 10.779 -4.685 -43.494 1.00 . A A . 65 LEU C 1 1
7 17219 1 1 2 LEU CA C 11.958 -4.109 -42.718 1.00 . A A . 65 LEU CA 1 1
7 17220 1 1 2 LEU CB C 11.452 -3.100 -41.680 1.00 . A A . 65 LEU CB 1 1
7 17221 1 1 2 LEU CD1 C 11.868 -1.537 -39.781 1.00 . A A . 65 LEU CD1 1 1
7 17222 1 1 2 LEU CD2 C 13.115 -3.710 -39.922 1.00 . A A . 65 LEU CD2 1 1
7 17223 1 1 2 LEU CG C 12.509 -2.557 -40.710 1.00 . A A . 65 LEU CG 1 1
7 17224 1 1 2 LEU H H 12.677 -2.578 -44.043 1.00 . A A . 65 LEU H 1 1
7 17225 1 1 2 LEU HA H 12.434 -4.915 -42.184 1.00 . A A . 65 LEU HA 1 1
7 17226 1 1 2 LEU HB2 H 11.013 -2.258 -42.214 1.00 . A A . 65 LEU HB2 1 1
7 17227 1 1 2 LEU HB3 H 10.674 -3.584 -41.097 1.00 . A A . 65 LEU HB3 1 1
7 17228 1 1 2 LEU HD11 H 11.268 -2.054 -39.034 1.00 . A A . 65 LEU HD11 1 1
7 17229 1 1 2 LEU HD12 H 11.235 -0.852 -40.346 1.00 . A A . 65 LEU HD12 1 1
7 17230 1 1 2 LEU HD13 H 12.653 -0.970 -39.281 1.00 . A A . 65 LEU HD13 1 1
7 17231 1 1 2 LEU HD21 H 12.340 -4.433 -39.664 1.00 . A A . 65 LEU HD21 1 1
7 17232 1 1 2 LEU HD22 H 13.555 -3.318 -39.014 1.00 . A A . 65 LEU HD22 1 1
7 17233 1 1 2 LEU HD23 H 13.890 -4.200 -40.509 1.00 . A A . 65 LEU HD23 1 1
7 17234 1 1 2 LEU HG H 13.293 -2.065 -41.290 1.00 . A A . 65 LEU HG 1 1
7 17235 1 1 2 LEU N N 12.918 -3.472 -43.614 1.00 . A A . 65 LEU N 1 1
7 17236 1 1 2 LEU O O 9.695 -4.871 -42.944 1.00 . A A . 65 LEU O 1 1
7 17237 1 1 3 SER C C 10.484 -6.749 -46.385 1.00 . A A . 66 SER C 1 1
7 17238 1 1 3 SER CA C 9.961 -5.538 -45.621 1.00 . A A . 66 SER CA 1 1
7 17239 1 1 3 SER CB C 9.445 -4.500 -46.597 1.00 . A A . 66 SER CB 1 1
7 17240 1 1 3 SER H H 11.922 -4.788 -45.172 1.00 . A A . 66 SER H 1 1
7 17241 1 1 3 SER HA H 9.123 -5.871 -45.001 1.00 . A A . 66 SER HA 1 1
7 17242 1 1 3 SER HB2 H 8.627 -4.920 -47.173 1.00 . A A . 66 SER HB2 1 1
7 17243 1 1 3 SER HB3 H 9.078 -3.637 -46.037 1.00 . A A . 66 SER HB3 1 1
7 17244 1 1 3 SER HG H 11.213 -4.664 -47.337 1.00 . A A . 66 SER HG 1 1
7 17245 1 1 3 SER N N 10.999 -4.961 -44.774 1.00 . A A . 66 SER N 1 1
7 17246 1 1 3 SER O O 9.715 -7.487 -47.000 1.00 . A A . 66 SER O 1 1
7 17247 1 1 3 SER OG O 10.455 -4.093 -47.478 1.00 . A A . 66 SER OG 1 1
7 17248 1 1 4 GLU C C 12.758 -9.209 -46.213 1.00 . A A . 67 GLU C 1 1
7 17249 1 1 4 GLU CA C 12.437 -8.014 -47.103 1.00 . A A . 67 GLU CA 1 1
7 17250 1 1 4 GLU CB C 13.717 -7.501 -47.767 1.00 . A A . 67 GLU CB 1 1
7 17251 1 1 4 GLU CD C 14.765 -5.969 -49.472 1.00 . A A . 67 GLU CD 1 1
7 17252 1 1 4 GLU CG C 13.493 -6.412 -48.805 1.00 . A A . 67 GLU CG 1 1
7 17253 1 1 4 GLU H H 12.382 -6.292 -45.822 1.00 . A A . 67 GLU H 1 1
7 17254 1 1 4 GLU HA H 11.765 -8.350 -47.896 1.00 . A A . 67 GLU HA 1 1
7 17255 1 1 4 GLU HB2 H 14.370 -7.103 -46.991 1.00 . A A . 67 GLU HB2 1 1
7 17256 1 1 4 GLU HB3 H 14.217 -8.338 -48.254 1.00 . A A . 67 GLU HB3 1 1
7 17257 1 1 4 GLU HG2 H 12.811 -6.795 -49.564 1.00 . A A . 67 GLU HG2 1 1
7 17258 1 1 4 GLU HG3 H 13.033 -5.554 -48.314 1.00 . A A . 67 GLU HG3 1 1
7 17259 1 1 4 GLU N N 11.798 -6.947 -46.341 1.00 . A A . 67 GLU N 1 1
7 17260 1 1 4 GLU O O 12.768 -9.097 -44.987 1.00 . A A . 67 GLU O 1 1
7 17261 1 1 4 GLU OE1 O 15.811 -6.427 -49.077 1.00 . A A . 67 GLU OE1 1 1
7 17262 1 1 4 GLU OE2 O 14.692 -5.174 -50.377 1.00 . A A . 67 GLU OE2 1 1
7 17263 1 1 5 MET C C 14.871 -11.867 -46.267 1.00 . A A . 68 MET C 1 1
7 17264 1 1 5 MET CA C 13.387 -11.558 -46.107 1.00 . A A . 68 MET CA 1 1
7 17265 1 1 5 MET CB C 12.542 -12.741 -46.580 1.00 . A A . 68 MET CB 1 1
7 17266 1 1 5 MET CE C 10.237 -13.789 -48.711 1.00 . A A . 68 MET CE 1 1
7 17267 1 1 5 MET CG C 11.046 -12.573 -46.357 1.00 . A A . 68 MET CG 1 1
7 17268 1 1 5 MET H H 12.999 -10.377 -47.858 1.00 . A A . 68 MET H 1 1
7 17269 1 1 5 MET HA H 13.191 -11.411 -45.051 1.00 . A A . 68 MET HA 1 1
7 17270 1 1 5 MET HB2 H 12.724 -12.884 -47.643 1.00 . A A . 68 MET HB2 1 1
7 17271 1 1 5 MET HB3 H 12.868 -13.633 -46.046 1.00 . A A . 68 MET HB3 1 1
7 17272 1 1 5 MET HE1 H 10.762 -14.647 -49.133 1.00 . A A . 68 MET HE1 1 1
7 17273 1 1 5 MET HE2 H 10.790 -12.882 -48.939 1.00 . A A . 68 MET HE2 1 1
7 17274 1 1 5 MET HE3 H 9.242 -13.726 -49.148 1.00 . A A . 68 MET HE3 1 1
7 17275 1 1 5 MET HG2 H 10.870 -12.419 -45.304 1.00 . A A . 68 MET HG2 1 1
7 17276 1 1 5 MET HG3 H 10.725 -11.691 -46.897 1.00 . A A . 68 MET HG3 1 1
7 17277 1 1 5 MET N N 13.019 -10.352 -46.839 1.00 . A A . 68 MET N 1 1
7 17278 1 1 5 MET O O 15.351 -12.098 -47.376 1.00 . A A . 68 MET O 1 1
7 17279 1 1 5 MET SD S 10.095 -13.991 -46.939 1.00 . A A . 68 MET SD 1 1
7 17280 1 1 6 ARG C C 17.275 -13.667 -45.136 1.00 . A A . 69 ARG C 1 1
7 17281 1 1 6 ARG CA C 17.020 -12.165 -45.162 1.00 . A A . 69 ARG CA 1 1
7 17282 1 1 6 ARG CB C 17.710 -11.517 -43.971 1.00 . A A . 69 ARG CB 1 1
7 17283 1 1 6 ARG CD C 19.800 -11.136 -42.677 1.00 . A A . 69 ARG CD 1 1
7 17284 1 1 6 ARG CG C 19.200 -11.804 -43.860 1.00 . A A . 69 ARG CG 1 1
7 17285 1 1 6 ARG CZ C 22.007 -10.997 -41.550 1.00 . A A . 69 ARG CZ 1 1
7 17286 1 1 6 ARG H H 15.133 -11.678 -44.261 1.00 . A A . 69 ARG H 1 1
7 17287 1 1 6 ARG HA H 17.457 -11.758 -46.076 1.00 . A A . 69 ARG HA 1 1
7 17288 1 1 6 ARG HB2 H 17.590 -10.438 -44.063 1.00 . A A . 69 ARG HB2 1 1
7 17289 1 1 6 ARG HB3 H 17.220 -11.838 -43.063 1.00 . A A . 69 ARG HB3 1 1
7 17290 1 1 6 ARG HD2 H 19.649 -10.062 -42.763 1.00 . A A . 69 ARG HD2 1 1
7 17291 1 1 6 ARG HD3 H 19.304 -11.500 -41.775 1.00 . A A . 69 ARG HD3 1 1
7 17292 1 1 6 ARG HE H 21.648 -11.918 -43.289 1.00 . A A . 69 ARG HE 1 1
7 17293 1 1 6 ARG HG2 H 19.346 -12.880 -43.766 1.00 . A A . 69 ARG HG2 1 1
7 17294 1 1 6 ARG HG3 H 19.699 -11.447 -44.761 1.00 . A A . 69 ARG HG3 1 1
7 17295 1 1 6 ARG HH11 H 20.510 -10.083 -40.563 1.00 . A A . 69 ARG HH11 1 1
7 17296 1 1 6 ARG HH12 H 22.070 -9.999 -39.795 1.00 . A A . 69 ARG HH12 1 1
7 17297 1 1 6 ARG HH21 H 23.691 -11.817 -42.296 1.00 . A A . 69 ARG HH21 1 1
7 17298 1 1 6 ARG HH22 H 23.870 -10.986 -40.787 1.00 . A A . 69 ARG HH22 1 1
7 17299 1 1 6 ARG N N 15.591 -11.873 -45.151 1.00 . A A . 69 ARG N 1 1
7 17300 1 1 6 ARG NE N 21.225 -11.404 -42.570 1.00 . A A . 69 ARG NE 1 1
7 17301 1 1 6 ARG NH1 N 21.485 -10.305 -40.560 1.00 . A A . 69 ARG NH1 1 1
7 17302 1 1 6 ARG NH2 N 23.293 -11.290 -41.545 1.00 . A A . 69 ARG NH2 1 1
7 17303 1 1 6 ARG O O 17.082 -14.321 -44.111 1.00 . A A . 69 ARG O 1 1
7 17304 1 1 7 LEU C C 19.594 -15.777 -46.451 1.00 . A A . 70 LEU C 1 1
7 17305 1 1 7 LEU CA C 18.084 -15.616 -46.352 1.00 . A A . 70 LEU CA 1 1
7 17306 1 1 7 LEU CB C 17.413 -16.272 -47.565 1.00 . A A . 70 LEU CB 1 1
7 17307 1 1 7 LEU CD1 C 17.455 -18.592 -46.642 1.00 . A A . 70 LEU CD1 1 1
7 17308 1 1 7 LEU CD2 C 17.116 -18.218 -49.100 1.00 . A A . 70 LEU CD2 1 1
7 17309 1 1 7 LEU CG C 17.816 -17.727 -47.841 1.00 . A A . 70 LEU CG 1 1
7 17310 1 1 7 LEU H H 17.864 -13.607 -47.078 1.00 . A A . 70 LEU H 1 1
7 17311 1 1 7 LEU HA H 17.739 -16.131 -45.455 1.00 . A A . 70 LEU HA 1 1
7 17312 1 1 7 LEU HB2 H 16.335 -16.251 -47.416 1.00 . A A . 70 LEU HB2 1 1
7 17313 1 1 7 LEU HB3 H 17.653 -15.675 -48.446 1.00 . A A . 70 LEU HB3 1 1
7 17314 1 1 7 LEU HD11 H 17.624 -19.628 -46.917 1.00 . A A . 70 LEU HD11 1 1
7 17315 1 1 7 LEU HD12 H 16.425 -18.449 -46.376 1.00 . A A . 70 LEU HD12 1 1
7 17316 1 1 7 LEU HD13 H 18.091 -18.348 -45.802 1.00 . A A . 70 LEU HD13 1 1
7 17317 1 1 7 LEU HD21 H 17.454 -17.640 -49.959 1.00 . A A . 70 LEU HD21 1 1
7 17318 1 1 7 LEU HD22 H 16.039 -18.099 -48.983 1.00 . A A . 70 LEU HD22 1 1
7 17319 1 1 7 LEU HD23 H 17.352 -19.270 -49.256 1.00 . A A . 70 LEU HD23 1 1
7 17320 1 1 7 LEU HG H 18.895 -17.769 -48.000 1.00 . A A . 70 LEU HG 1 1
7 17321 1 1 7 LEU N N 17.707 -14.209 -46.269 1.00 . A A . 70 LEU N 1 1
7 17322 1 1 7 LEU O O 20.170 -15.668 -47.533 1.00 . A A . 70 LEU O 1 1
7 17323 1 1 8 GLU C C 21.880 -17.794 -45.808 1.00 . A A . 71 GLU C 1 1
7 17324 1 1 8 GLU CA C 21.648 -16.381 -45.291 1.00 . A A . 71 GLU CA 1 1
7 17325 1 1 8 GLU CB C 22.208 -16.247 -43.874 1.00 . A A . 71 GLU CB 1 1
7 17326 1 1 8 GLU CD C 23.368 -14.020 -44.103 1.00 . A A . 71 GLU CD 1 1
7 17327 1 1 8 GLU CG C 22.319 -14.813 -43.375 1.00 . A A . 71 GLU CG 1 1
7 17328 1 1 8 GLU H H 19.689 -16.143 -44.458 1.00 . A A . 71 GLU H 1 1
7 17329 1 1 8 GLU HA H 22.172 -15.679 -45.940 1.00 . A A . 71 GLU HA 1 1
7 17330 1 1 8 GLU HB2 H 21.577 -16.802 -43.214 1.00 . A A . 71 GLU HB2 1 1
7 17331 1 1 8 GLU HB3 H 23.209 -16.682 -43.855 1.00 . A A . 71 GLU HB3 1 1
7 17332 1 1 8 GLU HG2 H 21.356 -14.327 -43.521 1.00 . A A . 71 GLU HG2 1 1
7 17333 1 1 8 GLU HG3 H 22.553 -14.821 -42.309 1.00 . A A . 71 GLU HG3 1 1
7 17334 1 1 8 GLU N N 20.231 -16.037 -45.315 1.00 . A A . 71 GLU N 1 1
7 17335 1 1 8 GLU O O 20.950 -18.597 -45.890 1.00 . A A . 71 GLU O 1 1
7 17336 1 1 8 GLU OE1 O 24.291 -14.613 -44.608 1.00 . A A . 71 GLU OE1 1 1
7 17337 1 1 8 GLU OE2 O 23.248 -12.817 -44.154 1.00 . A A . 71 GLU OE2 1 1
7 17338 1 1 9 LYS C C 22.542 -20.486 -46.144 1.00 . A A . 72 LYS C 1 1
7 17339 1 1 9 LYS CA C 23.481 -19.411 -46.675 1.00 . A A . 72 LYS CA 1 1
7 17340 1 1 9 LYS CB C 24.929 -19.756 -46.319 1.00 . A A . 72 LYS CB 1 1
7 17341 1 1 9 LYS CD C 26.866 -21.345 -46.516 1.00 . A A . 72 LYS CD 1 1
7 17342 1 1 9 LYS CE C 27.332 -22.705 -47.015 1.00 . A A . 72 LYS CE 1 1
7 17343 1 1 9 LYS CG C 25.403 -21.102 -46.854 1.00 . A A . 72 LYS CG 1 1
7 17344 1 1 9 LYS H H 23.855 -17.388 -46.064 1.00 . A A . 72 LYS H 1 1
7 17345 1 1 9 LYS HA H 23.399 -19.388 -47.761 1.00 . A A . 72 LYS HA 1 1
7 17346 1 1 9 LYS HB2 H 25.578 -18.983 -46.727 1.00 . A A . 72 LYS HB2 1 1
7 17347 1 1 9 LYS HB3 H 25.024 -19.758 -45.235 1.00 . A A . 72 LYS HB3 1 1
7 17348 1 1 9 LYS HD2 H 27.470 -20.569 -46.985 1.00 . A A . 72 LYS HD2 1 1
7 17349 1 1 9 LYS HD3 H 26.998 -21.298 -45.435 1.00 . A A . 72 LYS HD3 1 1
7 17350 1 1 9 LYS HE2 H 26.719 -23.477 -46.552 1.00 . A A . 72 LYS HE2 1 1
7 17351 1 1 9 LYS HE3 H 27.204 -22.747 -48.096 1.00 . A A . 72 LYS HE3 1 1
7 17352 1 1 9 LYS HG2 H 24.813 -21.879 -46.376 1.00 . A A . 72 LYS HG2 1 1
7 17353 1 1 9 LYS HG3 H 25.264 -21.137 -47.933 1.00 . A A . 72 LYS HG3 1 1
7 17354 1 1 9 LYS HZ1 H 29.266 -23.284 -47.533 1.00 . A A . 72 LYS HZ1 1 1
7 17355 1 1 9 LYS HZ2 H 28.822 -23.688 -45.942 1.00 . A A . 72 LYS HZ2 1 1
7 17356 1 1 9 LYS HZ3 H 29.183 -22.107 -46.350 1.00 . A A . 72 LYS HZ3 1 1
7 17357 1 1 9 LYS N N 23.127 -18.097 -46.153 1.00 . A A . 72 LYS N 1 1
7 17358 1 1 9 LYS NZ N 28.761 -22.961 -46.684 1.00 . A A . 72 LYS NZ 1 1
7 17359 1 1 9 LYS O O 21.867 -21.168 -46.913 1.00 . A A . 72 LYS O 1 1
7 17360 1 1 10 ASP C C 20.889 -21.047 -43.015 1.00 . A A . 73 ASP C 1 1
7 17361 1 1 10 ASP CA C 21.662 -21.637 -44.188 1.00 . A A . 73 ASP CA 1 1
7 17362 1 1 10 ASP CB C 22.508 -22.818 -43.708 1.00 . A A . 73 ASP CB 1 1
7 17363 1 1 10 ASP CG C 23.558 -22.418 -42.682 1.00 . A A . 73 ASP CG 1 1
7 17364 1 1 10 ASP H H 23.088 -20.030 -44.242 1.00 . A A . 73 ASP H 1 1
7 17365 1 1 10 ASP HA H 20.932 -22.004 -44.909 1.00 . A A . 73 ASP HA 1 1
7 17366 1 1 10 ASP HB2 H 21.847 -23.562 -43.261 1.00 . A A . 73 ASP HB2 1 1
7 17367 1 1 10 ASP HB3 H 23.006 -23.263 -44.570 1.00 . A A . 73 ASP HB3 1 1
7 17368 1 1 10 ASP N N 22.503 -20.631 -44.824 1.00 . A A . 73 ASP N 1 1
7 17369 1 1 10 ASP O O 20.960 -21.554 -41.895 1.00 . A A . 73 ASP O 1 1
7 17370 1 1 10 ASP OD1 O 23.696 -21.243 -42.431 1.00 . A A . 73 ASP OD1 1 1
7 17371 1 1 10 ASP OD2 O 24.212 -23.288 -42.159 1.00 . A A . 73 ASP OD2 1 1
7 17372 1 1 11 ARG C C 18.201 -18.510 -42.956 1.00 . A A . 74 ARG C 1 1
7 17373 1 1 11 ARG CA C 19.230 -19.416 -42.294 1.00 . A A . 74 ARG CA 1 1
7 17374 1 1 11 ARG CB C 19.991 -18.630 -41.236 1.00 . A A . 74 ARG CB 1 1
7 17375 1 1 11 ARG CD C 19.947 -17.380 -39.085 1.00 . A A . 74 ARG CD 1 1
7 17376 1 1 11 ARG CG C 19.128 -18.060 -40.122 1.00 . A A . 74 ARG CG 1 1
7 17377 1 1 11 ARG CZ C 19.605 -16.171 -36.948 1.00 . A A . 74 ARG CZ 1 1
7 17378 1 1 11 ARG H H 20.117 -19.624 -44.236 1.00 . A A . 74 ARG H 1 1
7 17379 1 1 11 ARG HA H 18.715 -20.231 -41.816 1.00 . A A . 74 ARG HA 1 1
7 17380 1 1 11 ARG HB2 H 20.728 -19.289 -40.783 1.00 . A A . 74 ARG HB2 1 1
7 17381 1 1 11 ARG HB3 H 20.503 -17.815 -41.708 1.00 . A A . 74 ARG HB3 1 1
7 17382 1 1 11 ARG HD2 H 20.675 -18.088 -38.687 1.00 . A A . 74 ARG HD2 1 1
7 17383 1 1 11 ARG HD3 H 20.473 -16.543 -39.548 1.00 . A A . 74 ARG HD3 1 1
7 17384 1 1 11 ARG HE H 18.171 -17.061 -38.020 1.00 . A A . 74 ARG HE 1 1
7 17385 1 1 11 ARG HG2 H 18.421 -17.349 -40.547 1.00 . A A . 74 ARG HG2 1 1
7 17386 1 1 11 ARG HG3 H 18.587 -18.863 -39.645 1.00 . A A . 74 ARG HG3 1 1
7 17387 1 1 11 ARG HH11 H 21.513 -16.214 -37.577 1.00 . A A . 74 ARG HH11 1 1
7 17388 1 1 11 ARG HH12 H 21.243 -15.369 -36.080 1.00 . A A . 74 ARG HH12 1 1
7 17389 1 1 11 ARG HH21 H 17.802 -15.961 -36.064 1.00 . A A . 74 ARG HH21 1 1
7 17390 1 1 11 ARG HH22 H 19.135 -15.232 -35.228 1.00 . A A . 74 ARG HH22 1 1
7 17391 1 1 11 ARG N N 20.151 -19.973 -43.279 1.00 . A A . 74 ARG N 1 1
7 17392 1 1 11 ARG NE N 19.133 -16.874 -37.993 1.00 . A A . 74 ARG NE 1 1
7 17393 1 1 11 ARG NH1 N 20.889 -15.898 -36.864 1.00 . A A . 74 ARG NH1 1 1
7 17394 1 1 11 ARG NH2 N 18.779 -15.755 -36.004 1.00 . A A . 74 ARG NH2 1 1
7 17395 1 1 11 ARG O O 18.554 -17.574 -43.674 1.00 . A A . 74 ARG O 1 1
7 17396 1 1 12 PHE C C 15.213 -17.070 -42.318 1.00 . A A . 75 PHE C 1 1
7 17397 1 1 12 PHE CA C 15.841 -18.032 -43.318 1.00 . A A . 75 PHE CA 1 1
7 17398 1 1 12 PHE CB C 14.770 -18.976 -43.868 1.00 . A A . 75 PHE CB 1 1
7 17399 1 1 12 PHE CD1 C 13.505 -17.702 -45.625 1.00 . A A . 75 PHE CD1 1 1
7 17400 1 1 12 PHE CD2 C 12.408 -18.181 -43.561 1.00 . A A . 75 PHE CD2 1 1
7 17401 1 1 12 PHE CE1 C 12.372 -17.057 -46.078 1.00 . A A . 75 PHE CE1 1 1
7 17402 1 1 12 PHE CE2 C 11.273 -17.536 -44.011 1.00 . A A . 75 PHE CE2 1 1
7 17403 1 1 12 PHE CG C 13.538 -18.274 -44.361 1.00 . A A . 75 PHE CG 1 1
7 17404 1 1 12 PHE CZ C 11.255 -16.973 -45.272 1.00 . A A . 75 PHE CZ 1 1
7 17405 1 1 12 PHE H H 16.701 -19.584 -42.108 1.00 . A A . 75 PHE H 1 1
7 17406 1 1 12 PHE HA H 16.230 -17.446 -44.154 1.00 . A A . 75 PHE HA 1 1
7 17407 1 1 12 PHE HB2 H 15.191 -19.519 -44.704 1.00 . A A . 75 PHE HB2 1 1
7 17408 1 1 12 PHE HB3 H 14.493 -19.685 -43.085 1.00 . A A . 75 PHE HB3 1 1
7 17409 1 1 12 PHE HD1 H 14.362 -17.758 -46.259 1.00 . A A . 75 PHE HD1 1 1
7 17410 1 1 12 PHE HD2 H 12.419 -18.620 -42.574 1.00 . A A . 75 PHE HD2 1 1
7 17411 1 1 12 PHE HE1 H 12.358 -16.618 -47.063 1.00 . A A . 75 PHE HE1 1 1
7 17412 1 1 12 PHE HE2 H 10.399 -17.472 -43.380 1.00 . A A . 75 PHE HE2 1 1
7 17413 1 1 12 PHE HZ H 10.341 -16.550 -45.660 1.00 . A A . 75 PHE HZ 1 1
7 17414 1 1 12 PHE N N 16.926 -18.793 -42.710 1.00 . A A . 75 PHE N 1 1
7 17415 1 1 12 PHE O O 14.648 -17.492 -41.309 1.00 . A A . 75 PHE O 1 1
7 17416 1 1 13 SER C C 13.894 -13.781 -42.380 1.00 . A A . 76 SER C 1 1
7 17417 1 1 13 SER CA C 14.843 -14.749 -41.685 1.00 . A A . 76 SER CA 1 1
7 17418 1 1 13 SER CB C 16.020 -13.990 -41.105 1.00 . A A . 76 SER CB 1 1
7 17419 1 1 13 SER H H 15.802 -15.496 -43.455 1.00 . A A . 76 SER H 1 1
7 17420 1 1 13 SER HA H 14.293 -15.202 -40.901 1.00 . A A . 76 SER HA 1 1
7 17421 1 1 13 SER HB2 H 16.598 -14.669 -40.485 1.00 . A A . 76 SER HB2 1 1
7 17422 1 1 13 SER HB3 H 16.649 -13.629 -41.904 1.00 . A A . 76 SER HB3 1 1
7 17423 1 1 13 SER HG H 15.107 -13.295 -39.552 1.00 . A A . 76 SER HG 1 1
7 17424 1 1 13 SER N N 15.314 -15.777 -42.605 1.00 . A A . 76 SER N 1 1
7 17425 1 1 13 SER O O 14.104 -13.413 -43.536 1.00 . A A . 76 SER O 1 1
7 17426 1 1 13 SER OG O 15.584 -12.930 -40.300 1.00 . A A . 76 SER OG 1 1
7 17427 1 1 14 VAL C C 12.009 -11.072 -41.398 1.00 . A A . 77 VAL C 1 1
7 17428 1 1 14 VAL CA C 11.916 -12.375 -42.182 1.00 . A A . 77 VAL CA 1 1
7 17429 1 1 14 VAL CB C 10.474 -12.912 -42.112 1.00 . A A . 77 VAL CB 1 1
7 17430 1 1 14 VAL CG1 C 9.490 -11.856 -42.595 1.00 . A A . 77 VAL CG1 1 1
7 17431 1 1 14 VAL CG2 C 10.353 -14.182 -42.938 1.00 . A A . 77 VAL CG2 1 1
7 17432 1 1 14 VAL H H 12.741 -13.704 -40.710 1.00 . A A . 77 VAL H 1 1
7 17433 1 1 14 VAL HA H 12.136 -12.164 -43.221 1.00 . A A . 77 VAL HA 1 1
7 17434 1 1 14 VAL HB H 10.247 -13.139 -41.068 1.00 . A A . 77 VAL HB 1 1
7 17435 1 1 14 VAL HG11 H 8.534 -11.995 -42.083 1.00 . A A . 77 VAL HG11 1 1
7 17436 1 1 14 VAL HG12 H 9.328 -11.973 -43.665 1.00 . A A . 77 VAL HG12 1 1
7 17437 1 1 14 VAL HG13 H 9.843 -10.849 -42.406 1.00 . A A . 77 VAL HG13 1 1
7 17438 1 1 14 VAL HG21 H 10.970 -14.117 -43.832 1.00 . A A . 77 VAL HG21 1 1
7 17439 1 1 14 VAL HG22 H 9.313 -14.338 -43.231 1.00 . A A . 77 VAL HG22 1 1
7 17440 1 1 14 VAL HG23 H 10.686 -15.032 -42.343 1.00 . A A . 77 VAL HG23 1 1
7 17441 1 1 14 VAL N N 12.851 -13.369 -41.668 1.00 . A A . 77 VAL N 1 1
7 17442 1 1 14 VAL O O 11.797 -11.052 -40.186 1.00 . A A . 77 VAL O 1 1
7 17443 1 1 15 ASN C C 11.007 -7.971 -41.611 1.00 . A A . 78 ASN C 1 1
7 17444 1 1 15 ASN CA C 12.356 -8.665 -41.485 1.00 . A A . 78 ASN CA 1 1
7 17445 1 1 15 ASN CB C 13.454 -7.817 -42.100 1.00 . A A . 78 ASN CB 1 1
7 17446 1 1 15 ASN CG C 14.827 -8.371 -41.844 1.00 . A A . 78 ASN CG 1 1
7 17447 1 1 15 ASN H H 12.473 -10.072 -43.100 1.00 . A A . 78 ASN H 1 1
7 17448 1 1 15 ASN HA H 12.579 -8.778 -40.420 1.00 . A A . 78 ASN HA 1 1
7 17449 1 1 15 ASN HB2 H 13.288 -7.734 -43.169 1.00 . A A . 78 ASN HB2 1 1
7 17450 1 1 15 ASN HB3 H 13.410 -6.832 -41.656 1.00 . A A . 78 ASN HB3 1 1
7 17451 1 1 15 ASN HD21 H 15.382 -7.966 -43.752 1.00 . A A . 78 ASN HD21 1 1
7 17452 1 1 15 ASN HD22 H 16.605 -8.726 -42.729 1.00 . A A . 78 ASN HD22 1 1
7 17453 1 1 15 ASN N N 12.329 -9.989 -42.094 1.00 . A A . 78 ASN N 1 1
7 17454 1 1 15 ASN ND2 N 15.663 -8.352 -42.851 1.00 . A A . 78 ASN ND2 1 1
7 17455 1 1 15 ASN O O 10.411 -7.944 -42.689 1.00 . A A . 78 ASN O 1 1
7 17456 1 1 15 ASN OD1 O 15.131 -8.818 -40.732 1.00 . A A . 78 ASN OD1 1 1
7 17457 1 1 16 LEU C C 9.128 -5.519 -39.794 1.00 . A A . 79 LEU C 1 1
7 17458 1 1 16 LEU CA C 9.166 -6.900 -40.433 1.00 . A A . 79 LEU CA 1 1
7 17459 1 1 16 LEU CB C 8.281 -7.867 -39.635 1.00 . A A . 79 LEU CB 1 1
7 17460 1 1 16 LEU CD1 C 7.515 -10.202 -39.202 1.00 . A A . 79 LEU CD1 1 1
7 17461 1 1 16 LEU CD2 C 7.187 -9.164 -41.464 1.00 . A A . 79 LEU CD2 1 1
7 17462 1 1 16 LEU CG C 8.096 -9.260 -40.247 1.00 . A A . 79 LEU CG 1 1
7 17463 1 1 16 LEU H H 11.064 -7.496 -39.643 1.00 . A A . 79 LEU H 1 1
7 17464 1 1 16 LEU HA H 8.752 -6.817 -41.438 1.00 . A A . 79 LEU HA 1 1
7 17465 1 1 16 LEU HB2 H 8.755 -8.010 -38.685 1.00 . A A . 79 LEU HB2 1 1
7 17466 1 1 16 LEU HB3 H 7.302 -7.412 -39.477 1.00 . A A . 79 LEU HB3 1 1
7 17467 1 1 16 LEU HD11 H 6.679 -9.724 -38.702 1.00 . A A . 79 LEU HD11 1 1
7 17468 1 1 16 LEU HD12 H 8.282 -10.447 -38.473 1.00 . A A . 79 LEU HD12 1 1
7 17469 1 1 16 LEU HD13 H 7.179 -11.118 -39.680 1.00 . A A . 79 LEU HD13 1 1
7 17470 1 1 16 LEU HD21 H 6.843 -10.154 -41.724 1.00 . A A . 79 LEU HD21 1 1
7 17471 1 1 16 LEU HD22 H 7.745 -8.750 -42.304 1.00 . A A . 79 LEU HD22 1 1
7 17472 1 1 16 LEU HD23 H 6.336 -8.525 -41.253 1.00 . A A . 79 LEU HD23 1 1
7 17473 1 1 16 LEU HG H 9.074 -9.632 -40.553 1.00 . A A . 79 LEU HG 1 1
7 17474 1 1 16 LEU N N 10.530 -7.410 -40.506 1.00 . A A . 79 LEU N 1 1
7 17475 1 1 16 LEU O O 9.875 -5.235 -38.858 1.00 . A A . 79 LEU O 1 1
7 17476 1 1 17 ASP C C 7.213 -3.133 -38.676 1.00 . A A . 80 ASP C 1 1
7 17477 1 1 17 ASP CA C 8.178 -3.278 -39.847 1.00 . A A . 80 ASP CA 1 1
7 17478 1 1 17 ASP CB C 7.745 -2.357 -40.991 1.00 . A A . 80 ASP CB 1 1
7 17479 1 1 17 ASP CG C 7.722 -0.886 -40.592 1.00 . A A . 80 ASP CG 1 1
7 17480 1 1 17 ASP H H 7.670 -4.951 -41.088 1.00 . A A . 80 ASP H 1 1
7 17481 1 1 17 ASP HA H 9.157 -2.950 -39.507 1.00 . A A . 80 ASP HA 1 1
7 17482 1 1 17 ASP HB2 H 8.435 -2.483 -41.822 1.00 . A A . 80 ASP HB2 1 1
7 17483 1 1 17 ASP HB3 H 6.745 -2.649 -41.315 1.00 . A A . 80 ASP HB3 1 1
7 17484 1 1 17 ASP N N 8.250 -4.659 -40.302 1.00 . A A . 80 ASP N 1 1
7 17485 1 1 17 ASP O O 6.003 -3.289 -38.836 1.00 . A A . 80 ASP O 1 1
7 17486 1 1 17 ASP OD1 O 7.853 -0.605 -39.423 1.00 . A A . 80 ASP OD1 1 1
7 17487 1 1 17 ASP OD2 O 7.571 -0.060 -41.458 1.00 . A A . 80 ASP OD2 1 1
7 17488 1 1 18 VAL C C 7.159 -1.178 -35.782 1.00 . A A . 81 VAL C 1 1
7 17489 1 1 18 VAL CA C 6.939 -2.587 -36.319 1.00 . A A . 81 VAL CA 1 1
7 17490 1 1 18 VAL CB C 7.272 -3.610 -35.216 1.00 . A A . 81 VAL CB 1 1
7 17491 1 1 18 VAL CG1 C 6.601 -3.221 -33.910 1.00 . A A . 81 VAL CG1 1 1
7 17492 1 1 18 VAL CG2 C 6.838 -5.001 -35.656 1.00 . A A . 81 VAL CG2 1 1
7 17493 1 1 18 VAL H H 8.769 -2.701 -37.445 1.00 . A A . 81 VAL H 1 1
7 17494 1 1 18 VAL HA H 5.897 -2.687 -36.580 1.00 . A A . 81 VAL HA 1 1
7 17495 1 1 18 VAL HB H 8.353 -3.619 -35.071 1.00 . A A . 81 VAL HB 1 1
7 17496 1 1 18 VAL HG11 H 6.946 -2.265 -33.544 1.00 . A A . 81 VAL HG11 1 1
7 17497 1 1 18 VAL HG12 H 6.901 -3.959 -33.186 1.00 . A A . 81 VAL HG12 1 1
7 17498 1 1 18 VAL HG13 H 5.533 -3.231 -33.993 1.00 . A A . 81 VAL HG13 1 1
7 17499 1 1 18 VAL HG21 H 5.810 -4.958 -36.009 1.00 . A A . 81 VAL HG21 1 1
7 17500 1 1 18 VAL HG22 H 6.896 -5.686 -34.812 1.00 . A A . 81 VAL HG22 1 1
7 17501 1 1 18 VAL HG23 H 7.476 -5.344 -36.461 1.00 . A A . 81 VAL HG23 1 1
7 17502 1 1 18 VAL N N 7.758 -2.834 -37.502 1.00 . A A . 81 VAL N 1 1
7 17503 1 1 18 VAL O O 6.478 -0.745 -34.852 1.00 . A A . 81 VAL O 1 1
7 17504 1 1 19 LYS C C 7.087 1.594 -35.509 1.00 . A A . 82 LYS C 1 1
7 17505 1 1 19 LYS CA C 8.355 0.929 -36.026 1.00 . A A . 82 LYS CA 1 1
7 17506 1 1 19 LYS CB C 8.901 1.694 -37.232 1.00 . A A . 82 LYS CB 1 1
7 17507 1 1 19 LYS CD C 9.734 3.858 -38.205 1.00 . A A . 82 LYS CD 1 1
7 17508 1 1 19 LYS CE C 9.954 5.344 -37.960 1.00 . A A . 82 LYS CE 1 1
7 17509 1 1 19 LYS CG C 9.180 3.169 -36.967 1.00 . A A . 82 LYS CG 1 1
7 17510 1 1 19 LYS H H 8.635 -0.879 -37.146 1.00 . A A . 82 LYS H 1 1
7 17511 1 1 19 LYS HA H 9.094 0.986 -35.243 1.00 . A A . 82 LYS HA 1 1
7 17512 1 1 19 LYS HB2 H 9.828 1.222 -37.556 1.00 . A A . 82 LYS HB2 1 1
7 17513 1 1 19 LYS HB3 H 8.169 1.621 -38.038 1.00 . A A . 82 LYS HB3 1 1
7 17514 1 1 19 LYS HD2 H 10.684 3.397 -38.472 1.00 . A A . 82 LYS HD2 1 1
7 17515 1 1 19 LYS HD3 H 9.029 3.732 -39.027 1.00 . A A . 82 LYS HD3 1 1
7 17516 1 1 19 LYS HE2 H 9.003 5.800 -37.691 1.00 . A A . 82 LYS HE2 1 1
7 17517 1 1 19 LYS HE3 H 10.656 5.464 -37.134 1.00 . A A . 82 LYS HE3 1 1
7 17518 1 1 19 LYS HG2 H 8.251 3.662 -36.672 1.00 . A A . 82 LYS HG2 1 1
7 17519 1 1 19 LYS HG3 H 9.905 3.250 -36.158 1.00 . A A . 82 LYS HG3 1 1
7 17520 1 1 19 LYS HZ1 H 10.518 5.357 -39.957 1.00 . A A . 82 LYS HZ1 1 1
7 17521 1 1 19 LYS HZ2 H 11.461 6.368 -38.969 1.00 . A A . 82 LYS HZ2 1 1
7 17522 1 1 19 LYS HZ3 H 9.906 6.814 -39.401 1.00 . A A . 82 LYS HZ3 1 1
7 17523 1 1 19 LYS N N 8.112 -0.466 -36.374 1.00 . A A . 82 LYS N 1 1
7 17524 1 1 19 LYS NZ N 10.497 6.030 -39.164 1.00 . A A . 82 LYS NZ 1 1
7 17525 1 1 19 LYS O O 7.049 2.089 -34.383 1.00 . A A . 82 LYS O 1 1
7 17526 1 1 20 HIS C C 3.916 1.446 -35.128 1.00 . A A . 83 HIS C 1 1
7 17527 1 1 20 HIS CA C 4.812 2.304 -36.013 1.00 . A A . 83 HIS CA 1 1
7 17528 1 1 20 HIS CB C 4.057 2.696 -37.287 1.00 . A A . 83 HIS CB 1 1
7 17529 1 1 20 HIS CD2 C 5.359 3.622 -39.332 1.00 . A A . 83 HIS CD2 1 1
7 17530 1 1 20 HIS CE1 C 5.599 5.689 -38.642 1.00 . A A . 83 HIS CE1 1 1
7 17531 1 1 20 HIS CG C 4.770 3.717 -38.118 1.00 . A A . 83 HIS CG 1 1
7 17532 1 1 20 HIS H H 6.153 1.194 -37.266 1.00 . A A . 83 HIS H 1 1
7 17533 1 1 20 HIS HA H 5.049 3.221 -35.471 1.00 . A A . 83 HIS HA 1 1
7 17534 1 1 20 HIS HB2 H 3.908 1.802 -37.890 1.00 . A A . 83 HIS HB2 1 1
7 17535 1 1 20 HIS HB3 H 3.080 3.095 -37.004 1.00 . A A . 83 HIS HB3 1 1
7 17536 1 1 20 HIS HD2 H 5.601 2.700 -39.842 1.00 . A A . 83 HIS HD2 1 1
7 17537 1 1 20 HIS HE1 H 5.871 6.732 -38.596 1.00 . A A . 83 HIS HE1 1 1
7 17538 1 1 20 HIS HE2 H 6.364 5.101 -40.480 1.00 . A A . 83 HIS HE2 1 1
7 17539 1 1 20 HIS N N 6.051 1.607 -36.341 1.00 . A A . 83 HIS N 1 1
7 17540 1 1 20 HIS ND1 N 4.936 5.022 -37.711 1.00 . A A . 83 HIS ND1 1 1
7 17541 1 1 20 HIS NE2 N 5.866 4.861 -39.635 1.00 . A A . 83 HIS NE2 1 1
7 17542 1 1 20 HIS O O 3.172 1.963 -34.295 1.00 . A A . 83 HIS O 1 1
7 17543 1 1 21 PHE C C 3.476 -0.887 -33.136 1.00 . A A . 84 PHE C 1 1
7 17544 1 1 21 PHE CA C 3.112 -0.792 -34.611 1.00 . A A . 84 PHE CA 1 1
7 17545 1 1 21 PHE CB C 3.179 -2.182 -35.248 1.00 . A A . 84 PHE CB 1 1
7 17546 1 1 21 PHE CD1 C 1.705 -1.349 -37.102 1.00 . A A . 84 PHE CD1 1 1
7 17547 1 1 21 PHE CD2 C 3.211 -3.137 -37.570 1.00 . A A . 84 PHE CD2 1 1
7 17548 1 1 21 PHE CE1 C 1.255 -1.387 -38.409 1.00 . A A . 84 PHE CE1 1 1
7 17549 1 1 21 PHE CE2 C 2.764 -3.176 -38.876 1.00 . A A . 84 PHE CE2 1 1
7 17550 1 1 21 PHE CG C 2.689 -2.223 -36.668 1.00 . A A . 84 PHE CG 1 1
7 17551 1 1 21 PHE CZ C 1.783 -2.300 -39.296 1.00 . A A . 84 PHE CZ 1 1
7 17552 1 1 21 PHE H H 4.615 -0.231 -36.035 1.00 . A A . 84 PHE H 1 1
7 17553 1 1 21 PHE HA H 2.103 -0.441 -34.643 1.00 . A A . 84 PHE HA 1 1
7 17554 1 1 21 PHE HB2 H 4.184 -2.514 -35.234 1.00 . A A . 84 PHE HB2 1 1
7 17555 1 1 21 PHE HB3 H 2.576 -2.858 -34.650 1.00 . A A . 84 PHE HB3 1 1
7 17556 1 1 21 PHE HD1 H 1.265 -0.648 -36.445 1.00 . A A . 84 PHE HD1 1 1
7 17557 1 1 21 PHE HD2 H 3.972 -3.828 -37.246 1.00 . A A . 84 PHE HD2 1 1
7 17558 1 1 21 PHE HE1 H 0.486 -0.701 -38.737 1.00 . A A . 84 PHE HE1 1 1
7 17559 1 1 21 PHE HE2 H 3.181 -3.892 -39.569 1.00 . A A . 84 PHE HE2 1 1
7 17560 1 1 21 PHE HZ H 1.503 -2.264 -40.339 1.00 . A A . 84 PHE HZ 1 1
7 17561 1 1 21 PHE N N 3.991 0.133 -35.314 1.00 . A A . 84 PHE N 1 1
7 17562 1 1 21 PHE O O 4.630 -0.691 -32.759 1.00 . A A . 84 PHE O 1 1
7 17563 1 1 22 SER C C 2.779 -2.913 -30.580 1.00 . A A . 85 SER C 1 1
7 17564 1 1 22 SER CA C 2.719 -1.420 -30.885 1.00 . A A . 85 SER CA 1 1
7 17565 1 1 22 SER CB C 1.626 -0.772 -30.058 1.00 . A A . 85 SER CB 1 1
7 17566 1 1 22 SER H H 1.551 -1.347 -32.686 1.00 . A A . 85 SER H 1 1
7 17567 1 1 22 SER HA H 3.638 -0.924 -30.630 1.00 . A A . 85 SER HA 1 1
7 17568 1 1 22 SER HB2 H 0.682 -1.124 -30.378 1.00 . A A . 85 SER HB2 1 1
7 17569 1 1 22 SER HB3 H 1.774 -1.032 -29.010 1.00 . A A . 85 SER HB3 1 1
7 17570 1 1 22 SER HG H 0.766 0.913 -30.448 1.00 . A A . 85 SER HG 1 1
7 17571 1 1 22 SER N N 2.483 -1.185 -32.305 1.00 . A A . 85 SER N 1 1
7 17572 1 1 22 SER O O 1.979 -3.695 -31.090 1.00 . A A . 85 SER O 1 1
7 17573 1 1 22 SER OG O 1.648 0.622 -30.205 1.00 . A A . 85 SER OG 1 1
7 17574 1 1 23 PRO C C 2.552 -5.219 -28.753 1.00 . A A . 86 PRO C 1 1
7 17575 1 1 23 PRO CA C 3.865 -4.690 -29.318 1.00 . A A . 86 PRO CA 1 1
7 17576 1 1 23 PRO CB C 4.955 -4.623 -28.243 1.00 . A A . 86 PRO CB 1 1
7 17577 1 1 23 PRO CD C 4.786 -2.442 -29.148 1.00 . A A . 86 PRO CD 1 1
7 17578 1 1 23 PRO CG C 5.783 -3.447 -28.636 1.00 . A A . 86 PRO CG 1 1
7 17579 1 1 23 PRO HA H 4.200 -5.306 -30.145 1.00 . A A . 86 PRO HA 1 1
7 17580 1 1 23 PRO HB2 H 4.512 -4.474 -27.254 1.00 . A A . 86 PRO HB2 1 1
7 17581 1 1 23 PRO HB3 H 5.563 -5.528 -28.254 1.00 . A A . 86 PRO HB3 1 1
7 17582 1 1 23 PRO HD2 H 4.387 -1.828 -28.334 1.00 . A A . 86 PRO HD2 1 1
7 17583 1 1 23 PRO HD3 H 5.264 -1.830 -29.907 1.00 . A A . 86 PRO HD3 1 1
7 17584 1 1 23 PRO HG2 H 6.312 -3.052 -27.762 1.00 . A A . 86 PRO HG2 1 1
7 17585 1 1 23 PRO HG3 H 6.491 -3.712 -29.410 1.00 . A A . 86 PRO HG3 1 1
7 17586 1 1 23 PRO N N 3.735 -3.301 -29.740 1.00 . A A . 86 PRO N 1 1
7 17587 1 1 23 PRO O O 2.221 -6.393 -28.921 1.00 . A A . 86 PRO O 1 1
7 17588 1 1 24 GLU C C -0.568 -4.740 -28.589 1.00 . A A . 87 GLU C 1 1
7 17589 1 1 24 GLU CA C 0.516 -4.716 -27.519 1.00 . A A . 87 GLU CA 1 1
7 17590 1 1 24 GLU CB C 0.122 -3.743 -26.405 1.00 . A A . 87 GLU CB 1 1
7 17591 1 1 24 GLU CD C 0.616 -2.817 -24.112 1.00 . A A . 87 GLU CD 1 1
7 17592 1 1 24 GLU CG C 1.021 -3.796 -25.178 1.00 . A A . 87 GLU CG 1 1
7 17593 1 1 24 GLU H H 2.137 -3.386 -27.986 1.00 . A A . 87 GLU H 1 1
7 17594 1 1 24 GLU HA H 0.598 -5.712 -27.084 1.00 . A A . 87 GLU HA 1 1
7 17595 1 1 24 GLU HB2 H 0.155 -2.731 -26.808 1.00 . A A . 87 GLU HB2 1 1
7 17596 1 1 24 GLU HB3 H -0.897 -3.965 -26.090 1.00 . A A . 87 GLU HB3 1 1
7 17597 1 1 24 GLU HG2 H 0.982 -4.804 -24.764 1.00 . A A . 87 GLU HG2 1 1
7 17598 1 1 24 GLU HG3 H 2.043 -3.580 -25.488 1.00 . A A . 87 GLU HG3 1 1
7 17599 1 1 24 GLU N N 1.806 -4.346 -28.086 1.00 . A A . 87 GLU N 1 1
7 17600 1 1 24 GLU O O -1.647 -5.295 -28.382 1.00 . A A . 87 GLU O 1 1
7 17601 1 1 24 GLU OE1 O -0.284 -2.048 -24.350 1.00 . A A . 87 GLU OE1 1 1
7 17602 1 1 24 GLU OE2 O 1.206 -2.840 -23.058 1.00 . A A . 87 GLU OE2 1 1
7 17603 1 1 25 GLU C C -0.841 -5.196 -31.883 1.00 . A A . 88 GLU C 1 1
7 17604 1 1 25 GLU CA C -1.206 -4.128 -30.859 1.00 . A A . 88 GLU CA 1 1
7 17605 1 1 25 GLU CB C -1.224 -2.753 -31.526 1.00 . A A . 88 GLU CB 1 1
7 17606 1 1 25 GLU CD C -1.834 -0.312 -31.363 1.00 . A A . 88 GLU CD 1 1
7 17607 1 1 25 GLU CG C -1.851 -1.652 -30.684 1.00 . A A . 88 GLU CG 1 1
7 17608 1 1 25 GLU H H 0.638 -3.699 -29.846 1.00 . A A . 88 GLU H 1 1
7 17609 1 1 25 GLU HA H -2.215 -4.329 -30.493 1.00 . A A . 88 GLU HA 1 1
7 17610 1 1 25 GLU HB2 H -0.202 -2.482 -31.754 1.00 . A A . 88 GLU HB2 1 1
7 17611 1 1 25 GLU HB3 H -1.746 -2.826 -32.434 1.00 . A A . 88 GLU HB3 1 1
7 17612 1 1 25 GLU HG2 H -2.893 -1.929 -30.519 1.00 . A A . 88 GLU HG2 1 1
7 17613 1 1 25 GLU HG3 H -1.356 -1.587 -29.719 1.00 . A A . 88 GLU HG3 1 1
7 17614 1 1 25 GLU N N -0.275 -4.137 -29.736 1.00 . A A . 88 GLU N 1 1
7 17615 1 1 25 GLU O O -1.633 -5.511 -32.772 1.00 . A A . 88 GLU O 1 1
7 17616 1 1 25 GLU OE1 O -2.502 -0.162 -32.357 1.00 . A A . 88 GLU OE1 1 1
7 17617 1 1 25 GLU OE2 O -1.150 0.565 -30.887 1.00 . A A . 88 GLU OE2 1 1
7 17618 1 1 26 LEU C C 0.093 -8.121 -32.351 1.00 . A A . 89 LEU C 1 1
7 17619 1 1 26 LEU CA C 0.813 -6.812 -32.643 1.00 . A A . 89 LEU CA 1 1
7 17620 1 1 26 LEU CB C 2.328 -7.010 -32.502 1.00 . A A . 89 LEU CB 1 1
7 17621 1 1 26 LEU CD1 C 4.670 -6.232 -32.870 1.00 . A A . 89 LEU CD1 1 1
7 17622 1 1 26 LEU CD2 C 2.874 -5.657 -34.525 1.00 . A A . 89 LEU CD2 1 1
7 17623 1 1 26 LEU CG C 3.202 -5.877 -33.056 1.00 . A A . 89 LEU CG 1 1
7 17624 1 1 26 LEU H H 0.965 -5.451 -30.990 1.00 . A A . 89 LEU H 1 1
7 17625 1 1 26 LEU HA H 0.600 -6.529 -33.643 1.00 . A A . 89 LEU HA 1 1
7 17626 1 1 26 LEU HB2 H 2.551 -7.112 -31.442 1.00 . A A . 89 LEU HB2 1 1
7 17627 1 1 26 LEU HB3 H 2.605 -7.932 -32.996 1.00 . A A . 89 LEU HB3 1 1
7 17628 1 1 26 LEU HD11 H 5.259 -5.334 -32.922 1.00 . A A . 89 LEU HD11 1 1
7 17629 1 1 26 LEU HD12 H 4.983 -6.916 -33.661 1.00 . A A . 89 LEU HD12 1 1
7 17630 1 1 26 LEU HD13 H 4.829 -6.711 -31.903 1.00 . A A . 89 LEU HD13 1 1
7 17631 1 1 26 LEU HD21 H 3.689 -5.110 -34.993 1.00 . A A . 89 LEU HD21 1 1
7 17632 1 1 26 LEU HD22 H 1.958 -5.080 -34.627 1.00 . A A . 89 LEU HD22 1 1
7 17633 1 1 26 LEU HD23 H 2.754 -6.619 -35.025 1.00 . A A . 89 LEU HD23 1 1
7 17634 1 1 26 LEU HG H 2.994 -4.972 -32.508 1.00 . A A . 89 LEU HG 1 1
7 17635 1 1 26 LEU N N 0.359 -5.751 -31.753 1.00 . A A . 89 LEU N 1 1
7 17636 1 1 26 LEU O O -0.017 -8.537 -31.197 1.00 . A A . 89 LEU O 1 1
7 17637 1 1 27 LYS C C -0.190 -11.083 -34.217 1.00 . A A . 90 LYS C 1 1
7 17638 1 1 27 LYS CA C -0.926 -10.124 -33.290 1.00 . A A . 90 LYS CA 1 1
7 17639 1 1 27 LYS CB C -2.423 -10.138 -33.598 1.00 . A A . 90 LYS CB 1 1
7 17640 1 1 27 LYS CD C -4.751 -9.416 -32.983 1.00 . A A . 90 LYS CD 1 1
7 17641 1 1 27 LYS CE C -5.602 -8.612 -32.010 1.00 . A A . 90 LYS CE 1 1
7 17642 1 1 27 LYS CG C -3.274 -9.331 -32.626 1.00 . A A . 90 LYS CG 1 1
7 17643 1 1 27 LYS H H -0.242 -8.386 -34.335 1.00 . A A . 90 LYS H 1 1
7 17644 1 1 27 LYS HA H -0.799 -10.484 -32.264 1.00 . A A . 90 LYS HA 1 1
7 17645 1 1 27 LYS HB2 H -2.565 -9.693 -34.572 1.00 . A A . 90 LYS HB2 1 1
7 17646 1 1 27 LYS HB3 H -2.782 -11.165 -33.617 1.00 . A A . 90 LYS HB3 1 1
7 17647 1 1 27 LYS HD2 H -4.894 -9.024 -33.990 1.00 . A A . 90 LYS HD2 1 1
7 17648 1 1 27 LYS HD3 H -5.067 -10.457 -32.955 1.00 . A A . 90 LYS HD3 1 1
7 17649 1 1 27 LYS HE2 H -5.463 -9.009 -31.005 1.00 . A A . 90 LYS HE2 1 1
7 17650 1 1 27 LYS HE3 H -5.277 -7.572 -32.032 1.00 . A A . 90 LYS HE3 1 1
7 17651 1 1 27 LYS HG2 H -3.127 -9.732 -31.622 1.00 . A A . 90 LYS HG2 1 1
7 17652 1 1 27 LYS HG3 H -2.958 -8.288 -32.649 1.00 . A A . 90 LYS HG3 1 1
7 17653 1 1 27 LYS HZ1 H -7.149 -8.957 -33.350 1.00 . A A . 90 LYS HZ1 1 1
7 17654 1 1 27 LYS HZ2 H -7.484 -7.740 -32.214 1.00 . A A . 90 LYS HZ2 1 1
7 17655 1 1 27 LYS HZ3 H -7.507 -9.352 -31.764 1.00 . A A . 90 LYS HZ3 1 1
7 17656 1 1 27 LYS N N -0.394 -8.770 -33.403 1.00 . A A . 90 LYS N 1 1
7 17657 1 1 27 LYS NZ N -7.049 -8.674 -32.355 1.00 . A A . 90 LYS NZ 1 1
7 17658 1 1 27 LYS O O -0.810 -11.886 -34.913 1.00 . A A . 90 LYS O 1 1
7 17659 1 1 28 VAL C C 1.857 -13.249 -34.886 1.00 . A A . 91 VAL C 1 1
7 17660 1 1 28 VAL CA C 1.952 -11.756 -35.162 1.00 . A A . 91 VAL CA 1 1
7 17661 1 1 28 VAL CB C 3.423 -11.309 -35.072 1.00 . A A . 91 VAL CB 1 1
7 17662 1 1 28 VAL CG1 C 4.290 -12.150 -35.999 1.00 . A A . 91 VAL CG1 1 1
7 17663 1 1 28 VAL CG2 C 3.539 -9.833 -35.416 1.00 . A A . 91 VAL CG2 1 1
7 17664 1 1 28 VAL H H 1.583 -10.293 -33.632 1.00 . A A . 91 VAL H 1 1
7 17665 1 1 28 VAL HA H 1.603 -11.568 -36.174 1.00 . A A . 91 VAL HA 1 1
7 17666 1 1 28 VAL HB H 3.765 -11.454 -34.047 1.00 . A A . 91 VAL HB 1 1
7 17667 1 1 28 VAL HG11 H 5.268 -11.681 -36.100 1.00 . A A . 91 VAL HG11 1 1
7 17668 1 1 28 VAL HG12 H 3.832 -12.230 -36.967 1.00 . A A . 91 VAL HG12 1 1
7 17669 1 1 28 VAL HG13 H 4.414 -13.146 -35.576 1.00 . A A . 91 VAL HG13 1 1
7 17670 1 1 28 VAL HG21 H 2.843 -9.271 -34.807 1.00 . A A . 91 VAL HG21 1 1
7 17671 1 1 28 VAL HG22 H 3.288 -9.691 -36.460 1.00 . A A . 91 VAL HG22 1 1
7 17672 1 1 28 VAL HG23 H 4.553 -9.483 -35.229 1.00 . A A . 91 VAL HG23 1 1
7 17673 1 1 28 VAL N N 1.136 -10.994 -34.222 1.00 . A A . 91 VAL N 1 1
7 17674 1 1 28 VAL O O 2.199 -13.714 -33.799 1.00 . A A . 91 VAL O 1 1
7 17675 1 1 29 LYS C C 1.447 -16.253 -36.869 1.00 . A A . 92 LYS C 1 1
7 17676 1 1 29 LYS CA C 1.028 -15.399 -35.679 1.00 . A A . 92 LYS CA 1 1
7 17677 1 1 29 LYS CB C -0.475 -15.530 -35.438 1.00 . A A . 92 LYS CB 1 1
7 17678 1 1 29 LYS CD C -2.444 -15.199 -33.908 1.00 . A A . 92 LYS CD 1 1
7 17679 1 1 29 LYS CE C -2.912 -14.684 -32.557 1.00 . A A . 92 LYS CE 1 1
7 17680 1 1 29 LYS CG C -0.941 -15.031 -34.077 1.00 . A A . 92 LYS CG 1 1
7 17681 1 1 29 LYS H H 1.102 -13.548 -36.747 1.00 . A A . 92 LYS H 1 1
7 17682 1 1 29 LYS HA H 1.540 -15.775 -34.792 1.00 . A A . 92 LYS HA 1 1
7 17683 1 1 29 LYS HB2 H -0.993 -14.959 -36.207 1.00 . A A . 92 LYS HB2 1 1
7 17684 1 1 29 LYS HB3 H -0.758 -16.581 -35.534 1.00 . A A . 92 LYS HB3 1 1
7 17685 1 1 29 LYS HD2 H -2.952 -14.642 -34.696 1.00 . A A . 92 LYS HD2 1 1
7 17686 1 1 29 LYS HD3 H -2.697 -16.255 -33.995 1.00 . A A . 92 LYS HD3 1 1
7 17687 1 1 29 LYS HE2 H -2.383 -15.224 -31.772 1.00 . A A . 92 LYS HE2 1 1
7 17688 1 1 29 LYS HE3 H -2.674 -13.622 -32.482 1.00 . A A . 92 LYS HE3 1 1
7 17689 1 1 29 LYS HG2 H -0.435 -15.603 -33.298 1.00 . A A . 92 LYS HG2 1 1
7 17690 1 1 29 LYS HG3 H -0.683 -13.983 -33.973 1.00 . A A . 92 LYS HG3 1 1
7 17691 1 1 29 LYS HZ1 H -4.620 -15.870 -32.514 1.00 . A A . 92 LYS HZ1 1 1
7 17692 1 1 29 LYS HZ2 H -4.888 -14.283 -33.061 1.00 . A A . 92 LYS HZ2 1 1
7 17693 1 1 29 LYS HZ3 H -4.636 -14.590 -31.433 1.00 . A A . 92 LYS HZ3 1 1
7 17694 1 1 29 LYS N N 1.394 -14.001 -35.880 1.00 . A A . 92 LYS N 1 1
7 17695 1 1 29 LYS NZ N -4.377 -14.868 -32.369 1.00 . A A . 92 LYS NZ 1 1
7 17696 1 1 29 LYS O O 1.893 -15.734 -37.890 1.00 . A A . 92 LYS O 1 1
7 17697 1 1 30 VAL C C 0.142 -19.319 -38.015 1.00 . A A . 93 VAL C 1 1
7 17698 1 1 30 VAL CA C 1.402 -18.474 -37.865 1.00 . A A . 93 VAL CA 1 1
7 17699 1 1 30 VAL CB C 2.619 -19.401 -37.696 1.00 . A A . 93 VAL CB 1 1
7 17700 1 1 30 VAL CG1 C 3.902 -18.586 -37.612 1.00 . A A . 93 VAL CG1 1 1
7 17701 1 1 30 VAL CG2 C 2.449 -20.263 -36.454 1.00 . A A . 93 VAL CG2 1 1
7 17702 1 1 30 VAL H H 0.892 -17.918 -35.861 1.00 . A A . 93 VAL H 1 1
7 17703 1 1 30 VAL HA H 1.513 -17.906 -38.775 1.00 . A A . 93 VAL HA 1 1
7 17704 1 1 30 VAL HB H 2.673 -20.053 -38.571 1.00 . A A . 93 VAL HB 1 1
7 17705 1 1 30 VAL HG11 H 4.719 -19.133 -38.086 1.00 . A A . 93 VAL HG11 1 1
7 17706 1 1 30 VAL HG12 H 4.155 -18.408 -36.564 1.00 . A A . 93 VAL HG12 1 1
7 17707 1 1 30 VAL HG13 H 3.786 -17.626 -38.104 1.00 . A A . 93 VAL HG13 1 1
7 17708 1 1 30 VAL HG21 H 2.190 -19.627 -35.606 1.00 . A A . 93 VAL HG21 1 1
7 17709 1 1 30 VAL HG22 H 1.653 -20.988 -36.620 1.00 . A A . 93 VAL HG22 1 1
7 17710 1 1 30 VAL HG23 H 3.380 -20.788 -36.242 1.00 . A A . 93 VAL HG23 1 1
7 17711 1 1 30 VAL N N 1.297 -17.567 -36.727 1.00 . A A . 93 VAL N 1 1
7 17712 1 1 30 VAL O O -0.675 -19.397 -37.097 1.00 . A A . 93 VAL O 1 1
7 17713 1 1 31 LEU C C -0.737 -22.014 -40.293 1.00 . A A . 94 LEU C 1 1
7 17714 1 1 31 LEU CA C -1.141 -20.827 -39.427 1.00 . A A . 94 LEU CA 1 1
7 17715 1 1 31 LEU CB C -2.273 -20.050 -40.114 1.00 . A A . 94 LEU CB 1 1
7 17716 1 1 31 LEU CD1 C -4.129 -21.087 -38.809 1.00 . A A . 94 LEU CD1 1 1
7 17717 1 1 31 LEU CD2 C -4.610 -19.913 -40.973 1.00 . A A . 94 LEU CD2 1 1
7 17718 1 1 31 LEU CG C -3.619 -20.776 -40.208 1.00 . A A . 94 LEU CG 1 1
7 17719 1 1 31 LEU H H 0.712 -19.852 -39.891 1.00 . A A . 94 LEU H 1 1
7 17720 1 1 31 LEU HA H -1.512 -21.209 -38.478 1.00 . A A . 94 LEU HA 1 1
7 17721 1 1 31 LEU HB2 H -2.435 -19.125 -39.566 1.00 . A A . 94 LEU HB2 1 1
7 17722 1 1 31 LEU HB3 H -1.969 -19.804 -41.107 1.00 . A A . 94 LEU HB3 1 1
7 17723 1 1 31 LEU HD11 H -3.893 -20.266 -38.131 1.00 . A A . 94 LEU HD11 1 1
7 17724 1 1 31 LEU HD12 H -3.675 -22.006 -38.436 1.00 . A A . 94 LEU HD12 1 1
7 17725 1 1 31 LEU HD13 H -5.213 -21.221 -38.842 1.00 . A A . 94 LEU HD13 1 1
7 17726 1 1 31 LEU HD21 H -5.560 -20.439 -41.057 1.00 . A A . 94 LEU HD21 1 1
7 17727 1 1 31 LEU HD22 H -4.221 -19.704 -41.970 1.00 . A A . 94 LEU HD22 1 1
7 17728 1 1 31 LEU HD23 H -4.759 -18.976 -40.438 1.00 . A A . 94 LEU HD23 1 1
7 17729 1 1 31 LEU HG H -3.468 -21.712 -40.750 1.00 . A A . 94 LEU HG 1 1
7 17730 1 1 31 LEU N N -0.007 -19.948 -39.175 1.00 . A A . 94 LEU N 1 1
7 17731 1 1 31 LEU O O -1.113 -22.101 -41.462 1.00 . A A . 94 LEU O 1 1
7 17732 1 1 32 GLY C C 1.739 -23.790 -41.257 1.00 . A A . 95 GLY C 1 1
7 17733 1 1 32 GLY CA C 0.499 -24.107 -40.431 1.00 . A A . 95 GLY CA 1 1
7 17734 1 1 32 GLY H H 0.306 -22.801 -38.736 1.00 . A A . 95 GLY H 1 1
7 17735 1 1 32 GLY HA2 H 0.742 -24.890 -39.711 1.00 . A A . 95 GLY HA2 1 1
7 17736 1 1 32 GLY HA3 H -0.291 -24.467 -41.092 1.00 . A A . 95 GLY HA3 1 1
7 17737 1 1 32 GLY N N 0.031 -22.929 -39.710 1.00 . A A . 95 GLY N 1 1
7 17738 1 1 32 GLY O O 2.839 -23.663 -40.722 1.00 . A A . 95 GLY O 1 1
7 17739 1 1 33 ASP C C 2.706 -21.949 -43.906 1.00 . A A . 96 ASP C 1 1
7 17740 1 1 33 ASP CA C 2.664 -23.411 -43.478 1.00 . A A . 96 ASP CA 1 1
7 17741 1 1 33 ASP CB C 2.558 -24.307 -44.714 1.00 . A A . 96 ASP CB 1 1
7 17742 1 1 33 ASP CG C 1.289 -24.060 -45.519 1.00 . A A . 96 ASP CG 1 1
7 17743 1 1 33 ASP H H 0.616 -23.782 -42.949 1.00 . A A . 96 ASP H 1 1
7 17744 1 1 33 ASP HA H 3.604 -23.643 -42.975 1.00 . A A . 96 ASP HA 1 1
7 17745 1 1 33 ASP HB2 H 3.418 -24.124 -45.354 1.00 . A A . 96 ASP HB2 1 1
7 17746 1 1 33 ASP HB3 H 2.572 -25.348 -44.391 1.00 . A A . 96 ASP HB3 1 1
7 17747 1 1 33 ASP N N 1.554 -23.661 -42.568 1.00 . A A . 96 ASP N 1 1
7 17748 1 1 33 ASP O O 3.259 -21.616 -44.954 1.00 . A A . 96 ASP O 1 1
7 17749 1 1 33 ASP OD1 O 0.433 -23.355 -45.039 1.00 . A A . 96 ASP OD1 1 1
7 17750 1 1 33 ASP OD2 O 1.188 -24.578 -46.605 1.00 . A A . 96 ASP OD2 1 1
7 17751 1 1 34 VAL C C 2.512 -18.885 -42.052 1.00 . A A . 97 VAL C 1 1
7 17752 1 1 34 VAL CA C 2.177 -19.644 -43.328 1.00 . A A . 97 VAL CA 1 1
7 17753 1 1 34 VAL CB C 0.831 -19.142 -43.884 1.00 . A A . 97 VAL CB 1 1
7 17754 1 1 34 VAL CG1 C 0.551 -19.759 -45.246 1.00 . A A . 97 VAL CG1 1 1
7 17755 1 1 34 VAL CG2 C -0.287 -19.465 -42.905 1.00 . A A . 97 VAL CG2 1 1
7 17756 1 1 34 VAL H H 1.696 -21.422 -42.225 1.00 . A A . 97 VAL H 1 1
7 17757 1 1 34 VAL HA H 2.957 -19.429 -44.047 1.00 . A A . 97 VAL HA 1 1
7 17758 1 1 34 VAL HB H 0.903 -18.078 -43.990 1.00 . A A . 97 VAL HB 1 1
7 17759 1 1 34 VAL HG11 H -0.081 -20.641 -45.133 1.00 . A A . 97 VAL HG11 1 1
7 17760 1 1 34 VAL HG12 H 1.471 -20.060 -45.717 1.00 . A A . 97 VAL HG12 1 1
7 17761 1 1 34 VAL HG13 H 0.039 -19.036 -45.884 1.00 . A A . 97 VAL HG13 1 1
7 17762 1 1 34 VAL HG21 H -0.394 -18.630 -42.209 1.00 . A A . 97 VAL HG21 1 1
7 17763 1 1 34 VAL HG22 H -0.037 -20.359 -42.344 1.00 . A A . 97 VAL HG22 1 1
7 17764 1 1 34 VAL HG23 H -1.234 -19.623 -43.424 1.00 . A A . 97 VAL HG23 1 1
7 17765 1 1 34 VAL N N 2.119 -21.081 -43.089 1.00 . A A . 97 VAL N 1 1
7 17766 1 1 34 VAL O O 2.387 -19.421 -40.949 1.00 . A A . 97 VAL O 1 1
7 17767 1 1 35 ILE C C 2.303 -15.532 -41.098 1.00 . A A . 98 ILE C 1 1
7 17768 1 1 35 ILE CA C 3.192 -16.768 -41.061 1.00 . A A . 98 ILE CA 1 1
7 17769 1 1 35 ILE CB C 4.670 -16.338 -41.018 1.00 . A A . 98 ILE CB 1 1
7 17770 1 1 35 ILE CD1 C 7.048 -17.235 -41.214 1.00 . A A . 98 ILE CD1 1 1
7 17771 1 1 35 ILE CG1 C 5.584 -17.567 -41.039 1.00 . A A . 98 ILE CG1 1 1
7 17772 1 1 35 ILE CG2 C 4.942 -15.490 -39.787 1.00 . A A . 98 ILE CG2 1 1
7 17773 1 1 35 ILE H H 3.005 -17.249 -43.144 1.00 . A A . 98 ILE H 1 1
7 17774 1 1 35 ILE HA H 2.986 -17.302 -40.158 1.00 . A A . 98 ILE HA 1 1
7 17775 1 1 35 ILE HB H 4.869 -15.743 -41.882 1.00 . A A . 98 ILE HB 1 1
7 17776 1 1 35 ILE HD11 H 7.483 -16.995 -40.243 1.00 . A A . 98 ILE HD11 1 1
7 17777 1 1 35 ILE HD12 H 7.566 -18.093 -41.643 1.00 . A A . 98 ILE HD12 1 1
7 17778 1 1 35 ILE HD13 H 7.150 -16.378 -41.880 1.00 . A A . 98 ILE HD13 1 1
7 17779 1 1 35 ILE HG12 H 5.454 -18.115 -40.106 1.00 . A A . 98 ILE HG12 1 1
7 17780 1 1 35 ILE HG13 H 5.273 -18.200 -41.862 1.00 . A A . 98 ILE HG13 1 1
7 17781 1 1 35 ILE HG21 H 4.024 -15.317 -39.219 1.00 . A A . 98 ILE HG21 1 1
7 17782 1 1 35 ILE HG22 H 5.358 -14.524 -40.080 1.00 . A A . 98 ILE HG22 1 1
7 17783 1 1 35 ILE HG23 H 5.662 -15.991 -39.135 1.00 . A A . 98 ILE HG23 1 1
7 17784 1 1 35 ILE N N 2.936 -17.637 -42.204 1.00 . A A . 98 ILE N 1 1
7 17785 1 1 35 ILE O O 2.666 -14.512 -41.686 1.00 . A A . 98 ILE O 1 1
7 17786 1 1 36 GLU C C 0.677 -13.391 -39.551 1.00 . A A . 99 GLU C 1 1
7 17787 1 1 36 GLU CA C 0.186 -14.523 -40.445 1.00 . A A . 99 GLU CA 1 1
7 17788 1 1 36 GLU CB C -1.183 -15.010 -39.963 1.00 . A A . 99 GLU CB 1 1
7 17789 1 1 36 GLU CD C -3.598 -14.457 -39.501 1.00 . A A . 99 GLU CD 1 1
7 17790 1 1 36 GLU CG C -2.271 -13.944 -39.984 1.00 . A A . 99 GLU CG 1 1
7 17791 1 1 36 GLU H H 0.899 -16.503 -40.001 1.00 . A A . 99 GLU H 1 1
7 17792 1 1 36 GLU HA H 0.050 -14.140 -41.437 1.00 . A A . 99 GLU HA 1 1
7 17793 1 1 36 GLU HB2 H -1.488 -15.854 -40.567 1.00 . A A . 99 GLU HB2 1 1
7 17794 1 1 36 GLU HB3 H -1.072 -15.343 -38.930 1.00 . A A . 99 GLU HB3 1 1
7 17795 1 1 36 GLU HG2 H -1.964 -13.104 -39.361 1.00 . A A . 99 GLU HG2 1 1
7 17796 1 1 36 GLU HG3 H -2.380 -13.607 -41.012 1.00 . A A . 99 GLU HG3 1 1
7 17797 1 1 36 GLU N N 1.139 -15.628 -40.467 1.00 . A A . 99 GLU N 1 1
7 17798 1 1 36 GLU O O 0.293 -13.297 -38.386 1.00 . A A . 99 GLU O 1 1
7 17799 1 1 36 GLU OE1 O -3.715 -15.639 -39.281 1.00 . A A . 99 GLU OE1 1 1
7 17800 1 1 36 GLU OE2 O -4.501 -13.666 -39.355 1.00 . A A . 99 GLU OE2 1 1
7 17801 1 1 37 VAL C C 1.035 -10.293 -39.219 1.00 . A A . 100 VAL C 1 1
7 17802 1 1 37 VAL CA C 2.069 -11.402 -39.361 1.00 . A A . 100 VAL CA 1 1
7 17803 1 1 37 VAL CB C 3.319 -10.848 -40.066 1.00 . A A . 100 VAL CB 1 1
7 17804 1 1 37 VAL CG1 C 3.908 -9.689 -39.275 1.00 . A A . 100 VAL CG1 1 1
7 17805 1 1 37 VAL CG2 C 4.348 -11.955 -40.246 1.00 . A A . 100 VAL CG2 1 1
7 17806 1 1 37 VAL H H 1.802 -12.667 -41.078 1.00 . A A . 100 VAL H 1 1
7 17807 1 1 37 VAL HA H 2.344 -11.737 -38.382 1.00 . A A . 100 VAL HA 1 1
7 17808 1 1 37 VAL HB H 3.031 -10.475 -41.038 1.00 . A A . 100 VAL HB 1 1
7 17809 1 1 37 VAL HG11 H 3.145 -8.984 -38.963 1.00 . A A . 100 VAL HG11 1 1
7 17810 1 1 37 VAL HG12 H 4.645 -9.183 -39.879 1.00 . A A . 100 VAL HG12 1 1
7 17811 1 1 37 VAL HG13 H 4.396 -10.095 -38.395 1.00 . A A . 100 VAL HG13 1 1
7 17812 1 1 37 VAL HG21 H 4.715 -12.271 -39.270 1.00 . A A . 100 VAL HG21 1 1
7 17813 1 1 37 VAL HG22 H 5.176 -11.585 -40.846 1.00 . A A . 100 VAL HG22 1 1
7 17814 1 1 37 VAL HG23 H 3.889 -12.798 -40.748 1.00 . A A . 100 VAL HG23 1 1
7 17815 1 1 37 VAL N N 1.529 -12.535 -40.104 1.00 . A A . 100 VAL N 1 1
7 17816 1 1 37 VAL O O 1.056 -9.313 -39.963 1.00 . A A . 100 VAL O 1 1
7 17817 1 1 38 HIS C C -0.408 -8.389 -37.035 1.00 . A A . 101 HIS C 1 1
7 17818 1 1 38 HIS CA C -0.901 -9.456 -38.004 1.00 . A A . 101 HIS CA 1 1
7 17819 1 1 38 HIS CB C -2.168 -10.113 -37.446 1.00 . A A . 101 HIS CB 1 1
7 17820 1 1 38 HIS CD2 C -4.477 -9.147 -38.134 1.00 . A A . 101 HIS CD2 1 1
7 17821 1 1 38 HIS CE1 C -4.593 -7.531 -36.656 1.00 . A A . 101 HIS CE1 1 1
7 17822 1 1 38 HIS CG C -3.348 -9.196 -37.389 1.00 . A A . 101 HIS CG 1 1
7 17823 1 1 38 HIS H H 0.170 -11.287 -37.671 1.00 . A A . 101 HIS H 1 1
7 17824 1 1 38 HIS HA H -1.148 -8.969 -38.925 1.00 . A A . 101 HIS HA 1 1
7 17825 1 1 38 HIS HB2 H -2.425 -10.947 -38.100 1.00 . A A . 101 HIS HB2 1 1
7 17826 1 1 38 HIS HB3 H -1.953 -10.505 -36.466 1.00 . A A . 101 HIS HB3 1 1
7 17827 1 1 38 HIS HD2 H -4.631 -9.663 -39.069 1.00 . A A . 101 HIS HD2 1 1
7 17828 1 1 38 HIS HE1 H -4.942 -6.684 -36.082 1.00 . A A . 101 HIS HE1 1 1
7 17829 1 1 38 HIS HE2 H -6.133 -7.821 -38.015 1.00 . A A . 101 HIS HE2 1 1
7 17830 1 1 38 HIS N N 0.129 -10.454 -38.259 1.00 . A A . 101 HIS N 1 1
7 17831 1 1 38 HIS ND1 N -3.450 -8.172 -36.470 1.00 . A A . 101 HIS ND1 1 1
7 17832 1 1 38 HIS NE2 N -5.232 -8.104 -37.657 1.00 . A A . 101 HIS NE2 1 1
7 17833 1 1 38 HIS O O 0.314 -8.686 -36.083 1.00 . A A . 101 HIS O 1 1
7 17834 1 1 39 GLY C C -1.349 -4.854 -36.568 1.00 . A A . 102 GLY C 1 1
7 17835 1 1 39 GLY CA C -0.387 -6.028 -36.438 1.00 . A A . 102 GLY CA 1 1
7 17836 1 1 39 GLY H H -1.399 -6.961 -38.085 1.00 . A A . 102 GLY H 1 1
7 17837 1 1 39 GLY HA2 H -0.420 -6.361 -35.419 1.00 . A A . 102 GLY HA2 1 1
7 17838 1 1 39 GLY HA3 H 0.626 -5.713 -36.690 1.00 . A A . 102 GLY HA3 1 1
7 17839 1 1 39 GLY N N -0.800 -7.144 -37.283 1.00 . A A . 102 GLY N 1 1
7 17840 1 1 39 GLY O O -2.375 -4.952 -37.242 1.00 . A A . 102 GLY O 1 1
7 17841 1 1 40 LYS C C -1.090 -1.359 -35.324 1.00 . A A . 103 LYS C 1 1
7 17842 1 1 40 LYS CA C -1.715 -2.485 -36.139 1.00 . A A . 103 LYS CA 1 1
7 17843 1 1 40 LYS CB C -3.196 -2.628 -35.788 1.00 . A A . 103 LYS CB 1 1
7 17844 1 1 40 LYS CD C -4.959 -3.072 -34.052 1.00 . A A . 103 LYS CD 1 1
7 17845 1 1 40 LYS CE C -5.241 -3.279 -32.571 1.00 . A A . 103 LYS CE 1 1
7 17846 1 1 40 LYS CG C -3.471 -2.897 -34.313 1.00 . A A . 103 LYS CG 1 1
7 17847 1 1 40 LYS H H -0.135 -3.734 -35.401 1.00 . A A . 103 LYS H 1 1
7 17848 1 1 40 LYS HA H -1.641 -2.217 -37.194 1.00 . A A . 103 LYS HA 1 1
7 17849 1 1 40 LYS HB2 H -3.710 -1.715 -36.071 1.00 . A A . 103 LYS HB2 1 1
7 17850 1 1 40 LYS HB3 H -3.622 -3.451 -36.339 1.00 . A A . 103 LYS HB3 1 1
7 17851 1 1 40 LYS HD2 H -5.494 -2.188 -34.396 1.00 . A A . 103 LYS HD2 1 1
7 17852 1 1 40 LYS HD3 H -5.311 -3.946 -34.604 1.00 . A A . 103 LYS HD3 1 1
7 17853 1 1 40 LYS HE2 H -4.729 -4.179 -32.231 1.00 . A A . 103 LYS HE2 1 1
7 17854 1 1 40 LYS HE3 H -4.859 -2.421 -32.018 1.00 . A A . 103 LYS HE3 1 1
7 17855 1 1 40 LYS HG2 H -2.940 -3.795 -34.008 1.00 . A A . 103 LYS HG2 1 1
7 17856 1 1 40 LYS HG3 H -3.129 -2.034 -33.752 1.00 . A A . 103 LYS HG3 1 1
7 17857 1 1 40 LYS HZ1 H -6.860 -3.469 -31.272 1.00 . A A . 103 LYS HZ1 1 1
7 17858 1 1 40 LYS HZ2 H -7.044 -4.297 -32.743 1.00 . A A . 103 LYS HZ2 1 1
7 17859 1 1 40 LYS HZ3 H -7.190 -2.630 -32.680 1.00 . A A . 103 LYS HZ3 1 1
7 17860 1 1 40 LYS N N -1.013 -3.745 -35.918 1.00 . A A . 103 LYS N 1 1
7 17861 1 1 40 LYS NZ N -6.696 -3.423 -32.297 1.00 . A A . 103 LYS NZ 1 1
7 17862 1 1 40 LYS O O -0.504 -1.595 -34.268 1.00 . A A . 103 LYS O 1 1
7 17863 1 1 41 HIS C C -2.290 1.913 -34.978 1.00 . A A . 104 HIS C 1 1
7 17864 1 1 41 HIS CA C -1.033 1.053 -34.998 1.00 . A A . 104 HIS CA 1 1
7 17865 1 1 41 HIS CB C 0.153 1.882 -35.502 1.00 . A A . 104 HIS CB 1 1
7 17866 1 1 41 HIS CD2 C -0.847 3.371 -37.379 1.00 . A A . 104 HIS CD2 1 1
7 17867 1 1 41 HIS CE1 C 0.319 2.579 -39.061 1.00 . A A . 104 HIS CE1 1 1
7 17868 1 1 41 HIS CG C -0.030 2.409 -36.893 1.00 . A A . 104 HIS CG 1 1
7 17869 1 1 41 HIS H H -1.770 -0.031 -36.677 1.00 . A A . 104 HIS H 1 1
7 17870 1 1 41 HIS HA H -0.822 0.749 -33.965 1.00 . A A . 104 HIS HA 1 1
7 17871 1 1 41 HIS HB2 H 0.250 2.737 -34.840 1.00 . A A . 104 HIS HB2 1 1
7 17872 1 1 41 HIS HB3 H 1.063 1.319 -35.453 1.00 . A A . 104 HIS HB3 1 1
7 17873 1 1 41 HIS HD1 H 1.392 1.194 -37.932 1.00 . A A . 104 HIS HD1 1 1
7 17874 1 1 41 HIS HD2 H -1.409 4.070 -36.792 1.00 . A A . 104 HIS HD2 1 1
7 17875 1 1 41 HIS HE1 H 0.717 2.417 -40.052 1.00 . A A . 104 HIS HE1 1 1
7 17876 1 1 41 HIS N N -1.219 -0.135 -35.824 1.00 . A A . 104 HIS N 1 1
7 17877 1 1 41 HIS ND1 N 0.688 1.931 -37.969 1.00 . A A . 104 HIS ND1 1 1
7 17878 1 1 41 HIS NE2 N -0.609 3.457 -38.732 1.00 . A A . 104 HIS NE2 1 1
7 17879 1 1 41 HIS O O -3.081 1.894 -35.920 1.00 . A A . 104 HIS O 1 1
7 17880 1 1 42 GLU C C -3.216 4.927 -33.279 1.00 . A A . 105 GLU C 1 1
7 17881 1 1 42 GLU CA C -3.627 3.541 -33.756 1.00 . A A . 105 GLU CA 1 1
7 17882 1 1 42 GLU CB C -4.636 2.931 -32.781 1.00 . A A . 105 GLU CB 1 1
7 17883 1 1 42 GLU CD C -6.232 1.049 -32.265 1.00 . A A . 105 GLU CD 1 1
7 17884 1 1 42 GLU CG C -5.232 1.608 -33.238 1.00 . A A . 105 GLU CG 1 1
7 17885 1 1 42 GLU H H -1.772 2.644 -33.152 1.00 . A A . 105 GLU H 1 1
7 17886 1 1 42 GLU HA H -4.124 3.649 -34.724 1.00 . A A . 105 GLU HA 1 1
7 17887 1 1 42 GLU HB2 H -4.133 2.766 -31.828 1.00 . A A . 105 GLU HB2 1 1
7 17888 1 1 42 GLU HB3 H -5.450 3.640 -32.632 1.00 . A A . 105 GLU HB3 1 1
7 17889 1 1 42 GLU HG2 H -5.723 1.764 -34.198 1.00 . A A . 105 GLU HG2 1 1
7 17890 1 1 42 GLU HG3 H -4.422 0.888 -33.367 1.00 . A A . 105 GLU HG3 1 1
7 17891 1 1 42 GLU N N -2.468 2.668 -33.898 1.00 . A A . 105 GLU N 1 1
7 17892 1 1 42 GLU O O -2.219 5.082 -32.575 1.00 . A A . 105 GLU O 1 1
7 17893 1 1 42 GLU OE1 O -6.421 1.643 -31.229 1.00 . A A . 105 GLU OE1 1 1
7 17894 1 1 42 GLU OE2 O -6.812 0.029 -32.556 1.00 . A A . 105 GLU OE2 1 1
7 17895 1 1 43 GLU C C -2.232 7.642 -33.482 1.00 . A A . 106 GLU C 1 1
7 17896 1 1 43 GLU CA C -3.705 7.311 -33.285 1.00 . A A . 106 GLU CA 1 1
7 17897 1 1 43 GLU CB C -4.102 7.558 -31.829 1.00 . A A . 106 GLU CB 1 1
7 17898 1 1 43 GLU CD C -6.420 8.479 -32.203 1.00 . A A . 106 GLU CD 1 1
7 17899 1 1 43 GLU CG C -5.592 7.408 -31.550 1.00 . A A . 106 GLU CG 1 1
7 17900 1 1 43 GLU H H -4.805 5.735 -34.249 1.00 . A A . 106 GLU H 1 1
7 17901 1 1 43 GLU HA H -4.297 7.974 -33.910 1.00 . A A . 106 GLU HA 1 1
7 17902 1 1 43 GLU HB2 H -3.552 6.854 -31.205 1.00 . A A . 106 GLU HB2 1 1
7 17903 1 1 43 GLU HB3 H -3.811 8.572 -31.555 1.00 . A A . 106 GLU HB3 1 1
7 17904 1 1 43 GLU HG2 H -5.914 6.442 -31.935 1.00 . A A . 106 GLU HG2 1 1
7 17905 1 1 43 GLU HG3 H -5.761 7.434 -30.472 1.00 . A A . 106 GLU HG3 1 1
7 17906 1 1 43 GLU N N -3.992 5.933 -33.666 1.00 . A A . 106 GLU N 1 1
7 17907 1 1 43 GLU O O -1.540 8.028 -32.541 1.00 . A A . 106 GLU O 1 1
7 17908 1 1 43 GLU OE1 O -5.903 9.546 -32.433 1.00 . A A . 106 GLU OE1 1 1
7 17909 1 1 43 GLU OE2 O -7.572 8.231 -32.471 1.00 . A A . 106 GLU OE2 1 1
7 17910 1 1 44 ARG C C 0.002 8.915 -35.675 1.00 . A A . 107 ARG C 1 1
7 17911 1 1 44 ARG CA C -0.328 7.590 -35.000 1.00 . A A . 107 ARG CA 1 1
7 17912 1 1 44 ARG CB C 0.122 6.444 -35.895 1.00 . A A . 107 ARG CB 1 1
7 17913 1 1 44 ARG CD C 2.186 5.354 -35.035 1.00 . A A . 107 ARG CD 1 1
7 17914 1 1 44 ARG CG C 1.627 6.298 -36.037 1.00 . A A . 107 ARG CG 1 1
7 17915 1 1 44 ARG CZ C 4.361 5.251 -33.847 1.00 . A A . 107 ARG CZ 1 1
7 17916 1 1 44 ARG H H -2.375 7.144 -35.443 1.00 . A A . 107 ARG H 1 1
7 17917 1 1 44 ARG HA H 0.240 7.533 -34.070 1.00 . A A . 107 ARG HA 1 1
7 17918 1 1 44 ARG HB2 H -0.275 5.528 -35.459 1.00 . A A . 107 ARG HB2 1 1
7 17919 1 1 44 ARG HB3 H -0.329 6.590 -36.823 1.00 . A A . 107 ARG HB3 1 1
7 17920 1 1 44 ARG HD2 H 1.773 5.592 -34.053 1.00 . A A . 107 ARG HD2 1 1
7 17921 1 1 44 ARG HD3 H 1.897 4.342 -35.311 1.00 . A A . 107 ARG HD3 1 1
7 17922 1 1 44 ARG HE H 4.116 5.633 -35.793 1.00 . A A . 107 ARG HE 1 1
7 17923 1 1 44 ARG HG2 H 1.862 5.929 -37.038 1.00 . A A . 107 ARG HG2 1 1
7 17924 1 1 44 ARG HG3 H 2.096 7.274 -35.898 1.00 . A A . 107 ARG HG3 1 1
7 17925 1 1 44 ARG HH11 H 2.760 4.929 -32.670 1.00 . A A . 107 ARG HH11 1 1
7 17926 1 1 44 ARG HH12 H 4.302 4.861 -31.868 1.00 . A A . 107 ARG HH12 1 1
7 17927 1 1 44 ARG HH21 H 6.140 5.540 -34.754 1.00 . A A . 107 ARG HH21 1 1
7 17928 1 1 44 ARG HH22 H 6.213 5.205 -33.057 1.00 . A A . 107 ARG HH22 1 1
7 17929 1 1 44 ARG N N -1.754 7.488 -34.713 1.00 . A A . 107 ARG N 1 1
7 17930 1 1 44 ARG NE N 3.636 5.428 -34.969 1.00 . A A . 107 ARG NE 1 1
7 17931 1 1 44 ARG NH1 N 3.757 4.994 -32.708 1.00 . A A . 107 ARG NH1 1 1
7 17932 1 1 44 ARG NH2 N 5.678 5.339 -33.891 1.00 . A A . 107 ARG NH2 1 1
7 17933 1 1 44 ARG O O 0.120 8.988 -36.897 1.00 . A A . 107 ARG O 1 1
7 17934 1 1 45 GLN C C 1.790 11.276 -36.155 1.00 . A A . 108 GLN C 1 1
7 17935 1 1 45 GLN CA C 0.474 11.287 -35.386 1.00 . A A . 108 GLN CA 1 1
7 17936 1 1 45 GLN CB C 0.542 12.305 -34.246 1.00 . A A . 108 GLN CB 1 1
7 17937 1 1 45 GLN CD C -0.170 14.366 -35.518 1.00 . A A . 108 GLN CD 1 1
7 17938 1 1 45 GLN CG C 0.918 13.708 -34.687 1.00 . A A . 108 GLN CG 1 1
7 17939 1 1 45 GLN H H 0.054 9.830 -33.863 1.00 . A A . 108 GLN H 1 1
7 17940 1 1 45 GLN HA H -0.312 11.604 -36.052 1.00 . A A . 108 GLN HA 1 1
7 17941 1 1 45 GLN HB2 H -0.434 12.348 -33.765 1.00 . A A . 108 GLN HB2 1 1
7 17942 1 1 45 GLN HB3 H 1.275 11.954 -33.519 1.00 . A A . 108 GLN HB3 1 1
7 17943 1 1 45 GLN HE21 H 1.175 14.808 -36.994 1.00 . A A . 108 GLN HE21 1 1
7 17944 1 1 45 GLN HE22 H -0.493 15.312 -37.286 1.00 . A A . 108 GLN HE22 1 1
7 17945 1 1 45 GLN HG2 H 1.086 14.320 -33.802 1.00 . A A . 108 GLN HG2 1 1
7 17946 1 1 45 GLN HG3 H 1.839 13.673 -35.264 1.00 . A A . 108 GLN HG3 1 1
7 17947 1 1 45 GLN N N 0.156 9.961 -34.870 1.00 . A A . 108 GLN N 1 1
7 17948 1 1 45 GLN NE2 N 0.204 14.865 -36.689 1.00 . A A . 108 GLN NE2 1 1
7 17949 1 1 45 GLN O O 2.828 10.890 -35.620 1.00 . A A . 108 GLN O 1 1
7 17950 1 1 45 GLN OE1 O -1.333 14.423 -35.109 1.00 . A A . 108 GLN OE1 1 1
7 17951 1 1 46 ASP C C 3.021 13.094 -38.984 1.00 . A A . 109 ASP C 1 1
7 17952 1 1 46 ASP CA C 2.930 11.765 -38.249 1.00 . A A . 109 ASP CA 1 1
7 17953 1 1 46 ASP CB C 2.933 10.614 -39.261 1.00 . A A . 109 ASP CB 1 1
7 17954 1 1 46 ASP CG C 1.743 10.659 -40.210 1.00 . A A . 109 ASP CG 1 1
7 17955 1 1 46 ASP H H 0.848 12.017 -37.791 1.00 . A A . 109 ASP H 1 1
7 17956 1 1 46 ASP HA H 3.821 11.672 -37.622 1.00 . A A . 109 ASP HA 1 1
7 17957 1 1 46 ASP HB2 H 3.850 10.647 -39.843 1.00 . A A . 109 ASP HB2 1 1
7 17958 1 1 46 ASP HB3 H 2.900 9.673 -38.709 1.00 . A A . 109 ASP HB3 1 1
7 17959 1 1 46 ASP N N 1.739 11.706 -37.412 1.00 . A A . 109 ASP N 1 1
7 17960 1 1 46 ASP O O 2.424 14.087 -38.569 1.00 . A A . 109 ASP O 1 1
7 17961 1 1 46 ASP OD1 O 1.126 11.693 -40.311 1.00 . A A . 109 ASP OD1 1 1
7 17962 1 1 46 ASP OD2 O 1.463 9.659 -40.828 1.00 . A A . 109 ASP OD2 1 1
7 17963 1 1 47 GLU C C 2.720 14.791 -41.536 1.00 . A A . 110 GLU C 1 1
7 17964 1 1 47 GLU CA C 3.995 14.334 -40.840 1.00 . A A . 110 GLU CA 1 1
7 17965 1 1 47 GLU CB C 5.105 14.125 -41.874 1.00 . A A . 110 GLU CB 1 1
7 17966 1 1 47 GLU CD C 7.551 13.704 -42.318 1.00 . A A . 110 GLU CD 1 1
7 17967 1 1 47 GLU CG C 6.490 13.923 -41.275 1.00 . A A . 110 GLU CG 1 1
7 17968 1 1 47 GLU H H 4.253 12.261 -40.368 1.00 . A A . 110 GLU H 1 1
7 17969 1 1 47 GLU HA H 4.318 15.115 -40.157 1.00 . A A . 110 GLU HA 1 1
7 17970 1 1 47 GLU HB2 H 4.859 13.245 -42.468 1.00 . A A . 110 GLU HB2 1 1
7 17971 1 1 47 GLU HB3 H 5.141 14.996 -42.528 1.00 . A A . 110 GLU HB3 1 1
7 17972 1 1 47 GLU HG2 H 6.747 14.806 -40.691 1.00 . A A . 110 GLU HG2 1 1
7 17973 1 1 47 GLU HG3 H 6.459 13.055 -40.615 1.00 . A A . 110 GLU HG3 1 1
7 17974 1 1 47 GLU N N 3.772 13.110 -40.082 1.00 . A A . 110 GLU N 1 1
7 17975 1 1 47 GLU O O 2.568 15.968 -41.863 1.00 . A A . 110 GLU O 1 1
7 17976 1 1 47 GLU OE1 O 7.209 13.574 -43.468 1.00 . A A . 110 GLU OE1 1 1
7 17977 1 1 47 GLU OE2 O 8.707 13.667 -41.963 1.00 . A A . 110 GLU OE2 1 1
7 17978 1 1 48 HIS C C -0.646 13.690 -41.861 1.00 . A A . 111 HIS C 1 1
7 17979 1 1 48 HIS CA C 0.627 14.114 -42.579 1.00 . A A . 111 HIS CA 1 1
7 17980 1 1 48 HIS CB C 0.728 13.382 -43.923 1.00 . A A . 111 HIS CB 1 1
7 17981 1 1 48 HIS CD2 C 2.125 14.759 -45.624 1.00 . A A . 111 HIS CD2 1 1
7 17982 1 1 48 HIS CE1 C 4.005 13.642 -45.461 1.00 . A A . 111 HIS CE1 1 1
7 17983 1 1 48 HIS CG C 1.932 13.765 -44.726 1.00 . A A . 111 HIS CG 1 1
7 17984 1 1 48 HIS H H 2.006 12.891 -41.489 1.00 . A A . 111 HIS H 1 1
7 17985 1 1 48 HIS HA H 0.556 15.180 -42.795 1.00 . A A . 111 HIS HA 1 1
7 17986 1 1 48 HIS HB2 H 0.792 12.316 -43.713 1.00 . A A . 111 HIS HB2 1 1
7 17987 1 1 48 HIS HB3 H -0.159 13.563 -44.501 1.00 . A A . 111 HIS HB3 1 1
7 17988 1 1 48 HIS HD2 H 1.544 15.659 -45.648 1.00 . A A . 111 HIS HD2 1 1
7 17989 1 1 48 HIS HE1 H 5.026 13.319 -45.605 1.00 . A A . 111 HIS HE1 1 1
7 17990 1 1 48 HIS HE2 H 3.858 15.266 -46.746 1.00 . A A . 111 HIS HE2 1 1
7 17991 1 1 48 HIS N N 1.806 13.853 -41.762 1.00 . A A . 111 HIS N 1 1
7 17992 1 1 48 HIS ND1 N 3.128 13.084 -44.645 1.00 . A A . 111 HIS ND1 1 1
7 17993 1 1 48 HIS NE2 N 3.422 14.659 -46.067 1.00 . A A . 111 HIS NE2 1 1
7 17994 1 1 48 HIS O O -1.314 12.736 -42.265 1.00 . A A . 111 HIS O 1 1
7 17995 1 1 49 GLY C C -1.706 13.003 -38.902 1.00 . A A . 112 GLY C 1 1
7 17996 1 1 49 GLY CA C -2.112 14.036 -39.946 1.00 . A A . 112 GLY CA 1 1
7 17997 1 1 49 GLY H H -0.377 15.173 -40.509 1.00 . A A . 112 GLY H 1 1
7 17998 1 1 49 GLY HA2 H -2.474 14.933 -39.444 1.00 . A A . 112 GLY HA2 1 1
7 17999 1 1 49 GLY HA3 H -2.900 13.627 -40.571 1.00 . A A . 112 GLY HA3 1 1
7 18000 1 1 49 GLY N N -0.981 14.403 -40.792 1.00 . A A . 112 GLY N 1 1
7 18001 1 1 49 GLY O O -0.541 12.917 -38.519 1.00 . A A . 112 GLY O 1 1
7 18002 1 1 50 PHE C C -3.023 9.783 -38.477 1.00 . A A . 113 PHE C 1 1
7 18003 1 1 50 PHE CA C -2.392 10.967 -37.755 1.00 . A A . 113 PHE CA 1 1
7 18004 1 1 50 PHE CB C -2.900 11.023 -36.314 1.00 . A A . 113 PHE CB 1 1
7 18005 1 1 50 PHE CD1 C -4.733 9.315 -36.123 1.00 . A A . 113 PHE CD1 1 1
7 18006 1 1 50 PHE CD2 C -5.326 11.625 -36.076 1.00 . A A . 113 PHE CD2 1 1
7 18007 1 1 50 PHE CE1 C -6.064 8.969 -35.987 1.00 . A A . 113 PHE CE1 1 1
7 18008 1 1 50 PHE CE2 C -6.658 11.282 -35.941 1.00 . A A . 113 PHE CE2 1 1
7 18009 1 1 50 PHE CG C -4.347 10.647 -36.168 1.00 . A A . 113 PHE CG 1 1
7 18010 1 1 50 PHE CZ C -7.027 9.952 -35.897 1.00 . A A . 113 PHE CZ 1 1
7 18011 1 1 50 PHE H H -3.603 12.329 -38.859 1.00 . A A . 113 PHE H 1 1
7 18012 1 1 50 PHE HA H -1.317 10.790 -37.759 1.00 . A A . 113 PHE HA 1 1
7 18013 1 1 50 PHE HB2 H -2.310 10.340 -35.702 1.00 . A A . 113 PHE HB2 1 1
7 18014 1 1 50 PHE HB3 H -2.761 12.038 -35.937 1.00 . A A . 113 PHE HB3 1 1
7 18015 1 1 50 PHE HD1 H -3.979 8.543 -36.196 1.00 . A A . 113 PHE HD1 1 1
7 18016 1 1 50 PHE HD2 H -5.044 12.666 -36.111 1.00 . A A . 113 PHE HD2 1 1
7 18017 1 1 50 PHE HE1 H -6.351 7.929 -35.953 1.00 . A A . 113 PHE HE1 1 1
7 18018 1 1 50 PHE HE2 H -7.399 12.037 -35.837 1.00 . A A . 113 PHE HE2 1 1
7 18019 1 1 50 PHE HZ H -8.053 9.684 -35.704 1.00 . A A . 113 PHE HZ 1 1
7 18020 1 1 50 PHE N N -2.678 12.219 -38.447 1.00 . A A . 113 PHE N 1 1
7 18021 1 1 50 PHE O O -4.060 9.921 -39.126 1.00 . A A . 113 PHE O 1 1
7 18022 1 1 51 ILE C C -3.198 6.309 -38.124 1.00 . A A . 114 ILE C 1 1
7 18023 1 1 51 ILE CA C -2.831 7.433 -39.085 1.00 . A A . 114 ILE CA 1 1
7 18024 1 1 51 ILE CB C -1.741 6.945 -40.056 1.00 . A A . 114 ILE CB 1 1
7 18025 1 1 51 ILE CD1 C 0.646 6.057 -40.164 1.00 . A A . 114 ILE CD1 1 1
7 18026 1 1 51 ILE CG1 C -0.450 6.629 -39.296 1.00 . A A . 114 ILE CG1 1 1
7 18027 1 1 51 ILE CG2 C -1.486 7.986 -41.135 1.00 . A A . 114 ILE CG2 1 1
7 18028 1 1 51 ILE H H -1.529 8.575 -37.818 1.00 . A A . 114 ILE H 1 1
7 18029 1 1 51 ILE HA H -3.709 7.665 -39.666 1.00 . A A . 114 ILE HA 1 1
7 18030 1 1 51 ILE HB H -2.092 6.033 -40.539 1.00 . A A . 114 ILE HB 1 1
7 18031 1 1 51 ILE HD11 H 0.207 5.451 -40.955 1.00 . A A . 114 ILE HD11 1 1
7 18032 1 1 51 ILE HD12 H 1.304 5.436 -39.555 1.00 . A A . 114 ILE HD12 1 1
7 18033 1 1 51 ILE HD13 H 1.221 6.870 -40.607 1.00 . A A . 114 ILE HD13 1 1
7 18034 1 1 51 ILE HG12 H -0.091 7.540 -38.818 1.00 . A A . 114 ILE HG12 1 1
7 18035 1 1 51 ILE HG13 H -0.693 5.885 -38.551 1.00 . A A . 114 ILE HG13 1 1
7 18036 1 1 51 ILE HG21 H -1.272 8.946 -40.665 1.00 . A A . 114 ILE HG21 1 1
7 18037 1 1 51 ILE HG22 H -2.360 8.065 -41.738 1.00 . A A . 114 ILE HG22 1 1
7 18038 1 1 51 ILE HG23 H -0.646 7.690 -41.758 1.00 . A A . 114 ILE HG23 1 1
7 18039 1 1 51 ILE N N -2.390 8.621 -38.361 1.00 . A A . 114 ILE N 1 1
7 18040 1 1 51 ILE O O -2.650 6.214 -37.026 1.00 . A A . 114 ILE O 1 1
7 18041 1 1 52 SER C C -4.781 3.089 -38.680 1.00 . A A . 115 SER C 1 1
7 18042 1 1 52 SER CA C -4.489 4.276 -37.771 1.00 . A A . 115 SER CA 1 1
7 18043 1 1 52 SER CB C -5.702 4.570 -36.907 1.00 . A A . 115 SER CB 1 1
7 18044 1 1 52 SER H H -4.531 5.582 -39.473 1.00 . A A . 115 SER H 1 1
7 18045 1 1 52 SER HA H -3.667 4.000 -37.115 1.00 . A A . 115 SER HA 1 1
7 18046 1 1 52 SER HB2 H -5.441 5.346 -36.192 1.00 . A A . 115 SER HB2 1 1
7 18047 1 1 52 SER HB3 H -6.523 4.920 -37.516 1.00 . A A . 115 SER HB3 1 1
7 18048 1 1 52 SER HG H -5.304 2.935 -35.975 1.00 . A A . 115 SER HG 1 1
7 18049 1 1 52 SER N N -4.127 5.457 -38.545 1.00 . A A . 115 SER N 1 1
7 18050 1 1 52 SER O O -5.806 3.053 -39.362 1.00 . A A . 115 SER O 1 1
7 18051 1 1 52 SER OG O -6.096 3.433 -36.191 1.00 . A A . 115 SER OG 1 1
7 18052 1 1 53 ARG C C -3.772 -0.301 -39.112 1.00 . A A . 116 ARG C 1 1
7 18053 1 1 53 ARG CA C -3.856 1.093 -39.721 1.00 . A A . 116 ARG CA 1 1
7 18054 1 1 53 ARG CB C -2.682 1.301 -40.668 1.00 . A A . 116 ARG CB 1 1
7 18055 1 1 53 ARG CD C -1.690 2.654 -42.502 1.00 . A A . 116 ARG CD 1 1
7 18056 1 1 53 ARG CG C -2.671 2.639 -41.386 1.00 . A A . 116 ARG CG 1 1
7 18057 1 1 53 ARG CZ C -1.341 1.513 -44.678 1.00 . A A . 116 ARG CZ 1 1
7 18058 1 1 53 ARG H H -3.029 2.243 -38.126 1.00 . A A . 116 ARG H 1 1
7 18059 1 1 53 ARG HA H -4.772 1.151 -40.311 1.00 . A A . 116 ARG HA 1 1
7 18060 1 1 53 ARG HB2 H -1.760 1.207 -40.097 1.00 . A A . 116 ARG HB2 1 1
7 18061 1 1 53 ARG HB3 H -2.709 0.510 -41.421 1.00 . A A . 116 ARG HB3 1 1
7 18062 1 1 53 ARG HD2 H -1.580 3.666 -42.884 1.00 . A A . 116 ARG HD2 1 1
7 18063 1 1 53 ARG HD3 H -0.727 2.318 -42.116 1.00 . A A . 116 ARG HD3 1 1
7 18064 1 1 53 ARG HE H -2.952 1.313 -43.506 1.00 . A A . 116 ARG HE 1 1
7 18065 1 1 53 ARG HG2 H -3.646 2.840 -41.766 1.00 . A A . 116 ARG HG2 1 1
7 18066 1 1 53 ARG HG3 H -2.402 3.412 -40.665 1.00 . A A . 116 ARG HG3 1 1
7 18067 1 1 53 ARG HH11 H 0.166 2.727 -44.128 1.00 . A A . 116 ARG HH11 1 1
7 18068 1 1 53 ARG HH12 H 0.381 1.912 -45.650 1.00 . A A . 116 ARG HH12 1 1
7 18069 1 1 53 ARG HH21 H -2.676 0.237 -45.492 1.00 . A A . 116 ARG HH21 1 1
7 18070 1 1 53 ARG HH22 H -1.234 0.499 -46.415 1.00 . A A . 116 ARG HH22 1 1
7 18071 1 1 53 ARG N N -3.872 2.120 -38.687 1.00 . A A . 116 ARG N 1 1
7 18072 1 1 53 ARG NE N -2.083 1.761 -43.580 1.00 . A A . 116 ARG NE 1 1
7 18073 1 1 53 ARG NH1 N -0.174 2.098 -44.827 1.00 . A A . 116 ARG NH1 1 1
7 18074 1 1 53 ARG NH2 N -1.788 0.682 -45.602 1.00 . A A . 116 ARG NH2 1 1
7 18075 1 1 53 ARG O O -3.023 -0.530 -38.161 1.00 . A A . 116 ARG O 1 1
7 18076 1 1 54 GLU C C -3.317 -3.287 -40.218 1.00 . A A . 117 GLU C 1 1
7 18077 1 1 54 GLU CA C -4.387 -2.646 -39.347 1.00 . A A . 117 GLU CA 1 1
7 18078 1 1 54 GLU CB C -5.716 -3.384 -39.528 1.00 . A A . 117 GLU CB 1 1
7 18079 1 1 54 GLU CD C -6.624 -3.362 -37.176 1.00 . A A . 117 GLU CD 1 1
7 18080 1 1 54 GLU CG C -6.827 -2.916 -38.597 1.00 . A A . 117 GLU CG 1 1
7 18081 1 1 54 GLU H H -5.118 -0.972 -40.465 1.00 . A A . 117 GLU H 1 1
7 18082 1 1 54 GLU HA H -4.090 -2.722 -38.315 1.00 . A A . 117 GLU HA 1 1
7 18083 1 1 54 GLU HB2 H -6.034 -3.255 -40.560 1.00 . A A . 117 GLU HB2 1 1
7 18084 1 1 54 GLU HB3 H -5.544 -4.443 -39.344 1.00 . A A . 117 GLU HB3 1 1
7 18085 1 1 54 GLU HG2 H -6.874 -1.832 -38.618 1.00 . A A . 117 GLU HG2 1 1
7 18086 1 1 54 GLU HG3 H -7.770 -3.326 -38.947 1.00 . A A . 117 GLU HG3 1 1
7 18087 1 1 54 GLU N N -4.546 -1.230 -39.663 1.00 . A A . 117 GLU N 1 1
7 18088 1 1 54 GLU O O -2.945 -2.748 -41.259 1.00 . A A . 117 GLU O 1 1
7 18089 1 1 54 GLU OE1 O -5.999 -4.373 -36.972 1.00 . A A . 117 GLU OE1 1 1
7 18090 1 1 54 GLU OE2 O -7.095 -2.685 -36.291 1.00 . A A . 117 GLU OE2 1 1
7 18091 1 1 55 PHE C C -2.015 -6.649 -40.512 1.00 . A A . 118 PHE C 1 1
7 18092 1 1 55 PHE CA C -1.771 -5.146 -40.510 1.00 . A A . 118 PHE CA 1 1
7 18093 1 1 55 PHE CB C -0.404 -4.846 -39.895 1.00 . A A . 118 PHE CB 1 1
7 18094 1 1 55 PHE CD1 C 0.914 -4.935 -42.032 1.00 . A A . 118 PHE CD1 1 1
7 18095 1 1 55 PHE CD2 C 1.679 -6.223 -40.175 1.00 . A A . 118 PHE CD2 1 1
7 18096 1 1 55 PHE CE1 C 1.977 -5.393 -42.788 1.00 . A A . 118 PHE CE1 1 1
7 18097 1 1 55 PHE CE2 C 2.743 -6.681 -40.928 1.00 . A A . 118 PHE CE2 1 1
7 18098 1 1 55 PHE CG C 0.753 -5.344 -40.716 1.00 . A A . 118 PHE CG 1 1
7 18099 1 1 55 PHE CZ C 2.892 -6.266 -42.237 1.00 . A A . 118 PHE CZ 1 1
7 18100 1 1 55 PHE H H -3.169 -4.834 -38.912 1.00 . A A . 118 PHE H 1 1
7 18101 1 1 55 PHE HA H -1.765 -4.818 -41.522 1.00 . A A . 118 PHE HA 1 1
7 18102 1 1 55 PHE HB2 H -0.316 -3.770 -39.788 1.00 . A A . 118 PHE HB2 1 1
7 18103 1 1 55 PHE HB3 H -0.368 -5.299 -38.914 1.00 . A A . 118 PHE HB3 1 1
7 18104 1 1 55 PHE HD1 H 0.214 -4.250 -42.462 1.00 . A A . 118 PHE HD1 1 1
7 18105 1 1 55 PHE HD2 H 1.571 -6.556 -39.153 1.00 . A A . 118 PHE HD2 1 1
7 18106 1 1 55 PHE HE1 H 2.093 -5.065 -43.809 1.00 . A A . 118 PHE HE1 1 1
7 18107 1 1 55 PHE HE2 H 3.459 -7.346 -40.501 1.00 . A A . 118 PHE HE2 1 1
7 18108 1 1 55 PHE HZ H 3.694 -6.663 -42.843 1.00 . A A . 118 PHE HZ 1 1
7 18109 1 1 55 PHE N N -2.821 -4.442 -39.785 1.00 . A A . 118 PHE N 1 1
7 18110 1 1 55 PHE O O -2.455 -7.217 -39.511 1.00 . A A . 118 PHE O 1 1
7 18111 1 1 56 HIS C C -1.273 -9.301 -42.982 1.00 . A A . 119 HIS C 1 1
7 18112 1 1 56 HIS CA C -2.062 -8.697 -41.828 1.00 . A A . 119 HIS CA 1 1
7 18113 1 1 56 HIS CB C -3.564 -8.864 -42.086 1.00 . A A . 119 HIS CB 1 1
7 18114 1 1 56 HIS CD2 C -3.267 -11.435 -42.310 1.00 . A A . 119 HIS CD2 1 1
7 18115 1 1 56 HIS CE1 C -5.340 -11.946 -42.807 1.00 . A A . 119 HIS CE1 1 1
7 18116 1 1 56 HIS CG C -3.976 -10.282 -42.332 1.00 . A A . 119 HIS CG 1 1
7 18117 1 1 56 HIS H H -1.385 -6.753 -42.436 1.00 . A A . 119 HIS H 1 1
7 18118 1 1 56 HIS HA H -1.815 -9.241 -40.935 1.00 . A A . 119 HIS HA 1 1
7 18119 1 1 56 HIS HB2 H -4.109 -8.485 -41.223 1.00 . A A . 119 HIS HB2 1 1
7 18120 1 1 56 HIS HB3 H -3.807 -8.258 -42.945 1.00 . A A . 119 HIS HB3 1 1
7 18121 1 1 56 HIS HD1 H -6.058 -9.991 -42.741 1.00 . A A . 119 HIS HD1 1 1
7 18122 1 1 56 HIS HD2 H -2.221 -11.532 -42.067 1.00 . A A . 119 HIS HD2 1 1
7 18123 1 1 56 HIS HE1 H -6.231 -12.503 -43.058 1.00 . A A . 119 HIS HE1 1 1
7 18124 1 1 56 HIS HE2 H -3.897 -13.432 -42.665 1.00 . A A . 119 HIS HE2 1 1
7 18125 1 1 56 HIS N N -1.728 -7.290 -41.638 1.00 . A A . 119 HIS N 1 1
7 18126 1 1 56 HIS ND1 N -5.273 -10.637 -42.647 1.00 . A A . 119 HIS ND1 1 1
7 18127 1 1 56 HIS NE2 N -4.138 -12.452 -42.608 1.00 . A A . 119 HIS NE2 1 1
7 18128 1 1 56 HIS O O -1.850 -9.761 -43.967 1.00 . A A . 119 HIS O 1 1
7 18129 1 1 57 ARG C C 1.193 -11.337 -43.609 1.00 . A A . 120 ARG C 1 1
7 18130 1 1 57 ARG CA C 0.921 -9.863 -43.876 1.00 . A A . 120 ARG CA 1 1
7 18131 1 1 57 ARG CB C 2.240 -9.108 -43.934 1.00 . A A . 120 ARG CB 1 1
7 18132 1 1 57 ARG CD C 4.425 -8.736 -45.065 1.00 . A A . 120 ARG CD 1 1
7 18133 1 1 57 ARG CG C 3.173 -9.534 -45.058 1.00 . A A . 120 ARG CG 1 1
7 18134 1 1 57 ARG CZ C 5.142 -6.408 -45.534 1.00 . A A . 120 ARG CZ 1 1
7 18135 1 1 57 ARG H H 0.466 -8.906 -42.008 1.00 . A A . 120 ARG H 1 1
7 18136 1 1 57 ARG HA H 0.447 -9.778 -44.845 1.00 . A A . 120 ARG HA 1 1
7 18137 1 1 57 ARG HB2 H 2.052 -8.044 -44.008 1.00 . A A . 120 ARG HB2 1 1
7 18138 1 1 57 ARG HB3 H 2.760 -9.287 -42.999 1.00 . A A . 120 ARG HB3 1 1
7 18139 1 1 57 ARG HD2 H 4.858 -8.746 -44.070 1.00 . A A . 120 ARG HD2 1 1
7 18140 1 1 57 ARG HD3 H 5.133 -9.169 -45.773 1.00 . A A . 120 ARG HD3 1 1
7 18141 1 1 57 ARG HE H 3.258 -7.077 -45.590 1.00 . A A . 120 ARG HE 1 1
7 18142 1 1 57 ARG HG2 H 3.421 -10.588 -44.927 1.00 . A A . 120 ARG HG2 1 1
7 18143 1 1 57 ARG HG3 H 2.665 -9.405 -46.011 1.00 . A A . 120 ARG HG3 1 1
7 18144 1 1 57 ARG HH11 H 6.648 -7.662 -45.075 1.00 . A A . 120 ARG HH11 1 1
7 18145 1 1 57 ARG HH12 H 7.117 -6.020 -45.406 1.00 . A A . 120 ARG HH12 1 1
7 18146 1 1 57 ARG HH21 H 3.862 -4.924 -46.027 1.00 . A A . 120 ARG HH21 1 1
7 18147 1 1 57 ARG HH22 H 5.533 -4.473 -45.943 1.00 . A A . 120 ARG HH22 1 1
7 18148 1 1 57 ARG N N 0.050 -9.293 -42.855 1.00 . A A . 120 ARG N 1 1
7 18149 1 1 57 ARG NE N 4.182 -7.346 -45.419 1.00 . A A . 120 ARG NE 1 1
7 18150 1 1 57 ARG NH1 N 6.399 -6.725 -45.321 1.00 . A A . 120 ARG NH1 1 1
7 18151 1 1 57 ARG NH2 N 4.818 -5.169 -45.862 1.00 . A A . 120 ARG NH2 1 1
7 18152 1 1 57 ARG O O 1.987 -11.683 -42.734 1.00 . A A . 120 ARG O 1 1
7 18153 1 1 58 LYS C C 1.692 -14.220 -45.167 1.00 . A A . 121 LYS C 1 1
7 18154 1 1 58 LYS CA C 0.674 -13.642 -44.193 1.00 . A A . 121 LYS CA 1 1
7 18155 1 1 58 LYS CB C -0.676 -14.341 -44.370 1.00 . A A . 121 LYS CB 1 1
7 18156 1 1 58 LYS CD C -2.027 -16.458 -44.278 1.00 . A A . 121 LYS CD 1 1
7 18157 1 1 58 LYS CE C -3.099 -15.878 -43.367 1.00 . A A . 121 LYS CE 1 1
7 18158 1 1 58 LYS CG C -0.671 -15.821 -44.013 1.00 . A A . 121 LYS CG 1 1
7 18159 1 1 58 LYS H H -0.113 -11.851 -45.080 1.00 . A A . 121 LYS H 1 1
7 18160 1 1 58 LYS HA H 1.035 -13.844 -43.205 1.00 . A A . 121 LYS HA 1 1
7 18161 1 1 58 LYS HB2 H -1.371 -13.826 -43.722 1.00 . A A . 121 LYS HB2 1 1
7 18162 1 1 58 LYS HB3 H -1.002 -14.223 -45.404 1.00 . A A . 121 LYS HB3 1 1
7 18163 1 1 58 LYS HD2 H -2.288 -16.328 -45.308 1.00 . A A . 121 LYS HD2 1 1
7 18164 1 1 58 LYS HD3 H -1.949 -17.521 -44.074 1.00 . A A . 121 LYS HD3 1 1
7 18165 1 1 58 LYS HE2 H -2.822 -16.019 -42.334 1.00 . A A . 121 LYS HE2 1 1
7 18166 1 1 58 LYS HE3 H -3.210 -14.819 -43.567 1.00 . A A . 121 LYS HE3 1 1
7 18167 1 1 58 LYS HG2 H 0.066 -16.290 -44.649 1.00 . A A . 121 LYS HG2 1 1
7 18168 1 1 58 LYS HG3 H -0.392 -15.947 -42.967 1.00 . A A . 121 LYS HG3 1 1
7 18169 1 1 58 LYS HZ1 H -5.109 -16.178 -42.886 1.00 . A A . 121 LYS HZ1 1 1
7 18170 1 1 58 LYS HZ2 H -4.321 -17.545 -43.525 1.00 . A A . 121 LYS HZ2 1 1
7 18171 1 1 58 LYS HZ3 H -4.757 -16.270 -44.521 1.00 . A A . 121 LYS HZ3 1 1
7 18172 1 1 58 LYS N N 0.530 -12.203 -44.370 1.00 . A A . 121 LYS N 1 1
7 18173 1 1 58 LYS NZ N -4.426 -16.511 -43.597 1.00 . A A . 121 LYS NZ 1 1
7 18174 1 1 58 LYS O O 1.426 -14.333 -46.363 1.00 . A A . 121 LYS O 1 1
7 18175 1 1 59 TYR C C 3.550 -16.695 -45.705 1.00 . A A . 122 TYR C 1 1
7 18176 1 1 59 TYR CA C 3.888 -15.231 -45.453 1.00 . A A . 122 TYR CA 1 1
7 18177 1 1 59 TYR CB C 5.255 -15.112 -44.774 1.00 . A A . 122 TYR CB 1 1
7 18178 1 1 59 TYR CD1 C 5.255 -12.754 -43.908 1.00 . A A . 122 TYR CD1 1 1
7 18179 1 1 59 TYR CD2 C 6.864 -13.362 -45.585 1.00 . A A . 122 TYR CD2 1 1
7 18180 1 1 59 TYR CE1 C 5.758 -11.466 -43.891 1.00 . A A . 122 TYR CE1 1 1
7 18181 1 1 59 TYR CE2 C 7.367 -12.075 -45.569 1.00 . A A . 122 TYR CE2 1 1
7 18182 1 1 59 TYR CG C 5.806 -13.702 -44.755 1.00 . A A . 122 TYR CG 1 1
7 18183 1 1 59 TYR CZ C 6.818 -11.130 -44.727 1.00 . A A . 122 TYR CZ 1 1
7 18184 1 1 59 TYR H H 3.019 -14.477 -43.645 1.00 . A A . 122 TYR H 1 1
7 18185 1 1 59 TYR HA H 3.943 -14.714 -46.411 1.00 . A A . 122 TYR HA 1 1
7 18186 1 1 59 TYR HB2 H 5.160 -15.463 -43.776 1.00 . A A . 122 TYR HB2 1 1
7 18187 1 1 59 TYR HB3 H 5.957 -15.761 -45.302 1.00 . A A . 122 TYR HB3 1 1
7 18188 1 1 59 TYR HD1 H 4.429 -13.020 -43.264 1.00 . A A . 122 TYR HD1 1 1
7 18189 1 1 59 TYR HD2 H 7.297 -14.098 -46.246 1.00 . A A . 122 TYR HD2 1 1
7 18190 1 1 59 TYR HE1 H 5.323 -10.744 -43.235 1.00 . A A . 122 TYR HE1 1 1
7 18191 1 1 59 TYR HE2 H 8.196 -11.814 -46.207 1.00 . A A . 122 TYR HE2 1 1
7 18192 1 1 59 TYR HH H 8.117 -9.838 -45.242 1.00 . A A . 122 TYR HH 1 1
7 18193 1 1 59 TYR N N 2.861 -14.582 -44.648 1.00 . A A . 122 TYR N 1 1
7 18194 1 1 59 TYR O O 2.739 -17.285 -44.991 1.00 . A A . 122 TYR O 1 1
7 18195 1 1 59 TYR OH O 7.320 -9.850 -44.710 1.00 . A A . 122 TYR OH 1 1
7 18196 1 1 60 ARG C C 5.538 -19.317 -46.563 1.00 . A A . 123 ARG C 1 1
7 18197 1 1 60 ARG CA C 4.175 -18.723 -46.898 1.00 . A A . 123 ARG CA 1 1
7 18198 1 1 60 ARG CB C 3.804 -19.090 -48.327 1.00 . A A . 123 ARG CB 1 1
7 18199 1 1 60 ARG CD C 1.511 -18.123 -48.325 1.00 . A A . 123 ARG CD 1 1
7 18200 1 1 60 ARG CG C 2.323 -19.346 -48.556 1.00 . A A . 123 ARG CG 1 1
7 18201 1 1 60 ARG CZ C -0.898 -17.535 -48.303 1.00 . A A . 123 ARG CZ 1 1
7 18202 1 1 60 ARG H H 4.860 -16.728 -47.244 1.00 . A A . 123 ARG H 1 1
7 18203 1 1 60 ARG HA H 3.448 -19.164 -46.237 1.00 . A A . 123 ARG HA 1 1
7 18204 1 1 60 ARG HB2 H 4.095 -18.260 -48.969 1.00 . A A . 123 ARG HB2 1 1
7 18205 1 1 60 ARG HB3 H 4.360 -19.979 -48.639 1.00 . A A . 123 ARG HB3 1 1
7 18206 1 1 60 ARG HD2 H 1.547 -17.871 -47.265 1.00 . A A . 123 ARG HD2 1 1
7 18207 1 1 60 ARG HD3 H 1.934 -17.301 -48.903 1.00 . A A . 123 ARG HD3 1 1
7 18208 1 1 60 ARG HE H -0.080 -19.057 -49.315 1.00 . A A . 123 ARG HE 1 1
7 18209 1 1 60 ARG HG2 H 2.165 -19.667 -49.587 1.00 . A A . 123 ARG HG2 1 1
7 18210 1 1 60 ARG HG3 H 1.999 -20.134 -47.891 1.00 . A A . 123 ARG HG3 1 1
7 18211 1 1 60 ARG HH11 H 0.257 -16.335 -47.177 1.00 . A A . 123 ARG HH11 1 1
7 18212 1 1 60 ARG HH12 H -1.441 -15.947 -47.182 1.00 . A A . 123 ARG HH12 1 1
7 18213 1 1 60 ARG HH21 H -2.304 -18.557 -49.330 1.00 . A A . 123 ARG HH21 1 1
7 18214 1 1 60 ARG HH22 H -2.886 -17.212 -48.408 1.00 . A A . 123 ARG HH22 1 1
7 18215 1 1 60 ARG N N 4.175 -17.274 -46.722 1.00 . A A . 123 ARG N 1 1
7 18216 1 1 60 ARG NE N 0.124 -18.312 -48.713 1.00 . A A . 123 ARG NE 1 1
7 18217 1 1 60 ARG NH1 N -0.674 -16.528 -47.490 1.00 . A A . 123 ARG NH1 1 1
7 18218 1 1 60 ARG NH2 N -2.129 -17.791 -48.715 1.00 . A A . 123 ARG NH2 1 1
7 18219 1 1 60 ARG O O 6.554 -18.928 -47.136 1.00 . A A . 123 ARG O 1 1
7 18220 1 1 61 ILE C C 7.409 -21.781 -46.168 1.00 . A A . 124 ILE C 1 1
7 18221 1 1 61 ILE CA C 6.796 -20.839 -45.140 1.00 . A A . 124 ILE CA 1 1
7 18222 1 1 61 ILE CB C 6.570 -21.598 -43.819 1.00 . A A . 124 ILE CB 1 1
7 18223 1 1 61 ILE CD1 C 5.607 -21.345 -41.473 1.00 . A A . 124 ILE CD1 1 1
7 18224 1 1 61 ILE CG1 C 6.042 -20.646 -42.742 1.00 . A A . 124 ILE CG1 1 1
7 18225 1 1 61 ILE CG2 C 7.861 -22.262 -43.359 1.00 . A A . 124 ILE CG2 1 1
7 18226 1 1 61 ILE H H 4.674 -20.528 -45.186 1.00 . A A . 124 ILE H 1 1
7 18227 1 1 61 ILE HA H 7.458 -20.027 -44.903 1.00 . A A . 124 ILE HA 1 1
7 18228 1 1 61 ILE HB H 5.822 -22.375 -43.986 1.00 . A A . 124 ILE HB 1 1
7 18229 1 1 61 ILE HD11 H 5.106 -20.627 -40.825 1.00 . A A . 124 ILE HD11 1 1
7 18230 1 1 61 ILE HD12 H 6.480 -21.750 -40.962 1.00 . A A . 124 ILE HD12 1 1
7 18231 1 1 61 ILE HD13 H 4.920 -22.155 -41.719 1.00 . A A . 124 ILE HD13 1 1
7 18232 1 1 61 ILE HG12 H 6.832 -19.956 -42.501 1.00 . A A . 124 ILE HG12 1 1
7 18233 1 1 61 ILE HG13 H 5.197 -20.097 -43.155 1.00 . A A . 124 ILE HG13 1 1
7 18234 1 1 61 ILE HG21 H 8.587 -21.480 -43.157 1.00 . A A . 124 ILE HG21 1 1
7 18235 1 1 61 ILE HG22 H 8.226 -22.934 -44.120 1.00 . A A . 124 ILE HG22 1 1
7 18236 1 1 61 ILE HG23 H 7.686 -22.835 -42.454 1.00 . A A . 124 ILE HG23 1 1
7 18237 1 1 61 ILE N N 5.549 -20.261 -45.629 1.00 . A A . 124 ILE N 1 1
7 18238 1 1 61 ILE O O 6.758 -22.719 -46.628 1.00 . A A . 124 ILE O 1 1
7 18239 1 1 62 PRO C C 9.354 -23.853 -46.927 1.00 . A A . 125 PRO C 1 1
7 18240 1 1 62 PRO CA C 9.401 -22.412 -47.417 1.00 . A A . 125 PRO CA 1 1
7 18241 1 1 62 PRO CB C 10.823 -21.845 -47.367 1.00 . A A . 125 PRO CB 1 1
7 18242 1 1 62 PRO CD C 9.478 -20.370 -46.093 1.00 . A A . 125 PRO CD 1 1
7 18243 1 1 62 PRO CG C 10.630 -20.398 -47.065 1.00 . A A . 125 PRO CG 1 1
7 18244 1 1 62 PRO HA H 9.005 -22.339 -48.426 1.00 . A A . 125 PRO HA 1 1
7 18245 1 1 62 PRO HB2 H 11.400 -22.332 -46.587 1.00 . A A . 125 PRO HB2 1 1
7 18246 1 1 62 PRO HB3 H 11.316 -21.961 -48.333 1.00 . A A . 125 PRO HB3 1 1
7 18247 1 1 62 PRO HD2 H 9.829 -20.482 -45.063 1.00 . A A . 125 PRO HD2 1 1
7 18248 1 1 62 PRO HD3 H 8.928 -19.441 -46.226 1.00 . A A . 125 PRO HD3 1 1
7 18249 1 1 62 PRO HG2 H 11.533 -19.986 -46.606 1.00 . A A . 125 PRO HG2 1 1
7 18250 1 1 62 PRO HG3 H 10.376 -19.844 -47.971 1.00 . A A . 125 PRO HG3 1 1
7 18251 1 1 62 PRO N N 8.663 -21.527 -46.525 1.00 . A A . 125 PRO N 1 1
7 18252 1 1 62 PRO O O 9.369 -24.109 -45.722 1.00 . A A . 125 PRO O 1 1
7 18253 1 1 63 ALA C C 10.359 -26.654 -46.665 1.00 . A A . 126 ALA C 1 1
7 18254 1 1 63 ALA CA C 9.189 -26.206 -47.530 1.00 . A A . 126 ALA CA 1 1
7 18255 1 1 63 ALA CB C 9.112 -27.047 -48.795 1.00 . A A . 126 ALA CB 1 1
7 18256 1 1 63 ALA H H 9.271 -24.512 -48.846 1.00 . A A . 126 ALA H 1 1
7 18257 1 1 63 ALA HA H 8.270 -26.362 -46.965 1.00 . A A . 126 ALA HA 1 1
7 18258 1 1 63 ALA HB1 H 9.037 -28.101 -48.529 1.00 . A A . 126 ALA HB1 1 1
7 18259 1 1 63 ALA HB2 H 10.009 -26.884 -49.393 1.00 . A A . 126 ALA HB2 1 1
7 18260 1 1 63 ALA HB3 H 8.234 -26.756 -49.373 1.00 . A A . 126 ALA HB3 1 1
7 18261 1 1 63 ALA N N 9.292 -24.791 -47.866 1.00 . A A . 126 ALA N 1 1
7 18262 1 1 63 ALA O O 10.267 -27.648 -45.944 1.00 . A A . 126 ALA O 1 1
7 18263 1 1 64 ASP C C 12.786 -25.493 -44.713 1.00 . A A . 127 ASP C 1 1
7 18264 1 1 64 ASP CA C 12.674 -26.274 -46.016 1.00 . A A . 127 ASP CA 1 1
7 18265 1 1 64 ASP CB C 13.912 -26.015 -46.879 1.00 . A A . 127 ASP CB 1 1
7 18266 1 1 64 ASP CG C 14.006 -26.951 -48.076 1.00 . A A . 127 ASP CG 1 1
7 18267 1 1 64 ASP H H 11.474 -25.110 -47.367 1.00 . A A . 127 ASP H 1 1
7 18268 1 1 64 ASP HA H 12.654 -27.339 -45.773 1.00 . A A . 127 ASP HA 1 1
7 18269 1 1 64 ASP HB2 H 13.837 -25.010 -47.256 1.00 . A A . 127 ASP HB2 1 1
7 18270 1 1 64 ASP HB3 H 14.812 -26.114 -46.275 1.00 . A A . 127 ASP HB3 1 1
7 18271 1 1 64 ASP N N 11.461 -25.917 -46.742 1.00 . A A . 127 ASP N 1 1
7 18272 1 1 64 ASP O O 13.818 -25.530 -44.042 1.00 . A A . 127 ASP O 1 1
7 18273 1 1 64 ASP OD1 O 13.588 -28.080 -47.958 1.00 . A A . 127 ASP OD1 1 1
7 18274 1 1 64 ASP OD2 O 14.492 -26.529 -49.099 1.00 . A A . 127 ASP OD2 1 1
7 18275 1 1 65 VAL C C 10.535 -24.812 -42.199 1.00 . A A . 128 VAL C 1 1
7 18276 1 1 65 VAL CA C 11.617 -24.156 -43.047 1.00 . A A . 128 VAL CA 1 1
7 18277 1 1 65 VAL CB C 11.303 -22.654 -43.203 1.00 . A A . 128 VAL CB 1 1
7 18278 1 1 65 VAL CG1 C 11.107 -22.009 -41.838 1.00 . A A . 128 VAL CG1 1 1
7 18279 1 1 65 VAL CG2 C 12.424 -21.968 -43.968 1.00 . A A . 128 VAL CG2 1 1
7 18280 1 1 65 VAL H H 10.884 -24.832 -44.945 1.00 . A A . 128 VAL H 1 1
7 18281 1 1 65 VAL HA H 12.554 -24.238 -42.530 1.00 . A A . 128 VAL HA 1 1
7 18282 1 1 65 VAL HB H 10.405 -22.564 -43.779 1.00 . A A . 128 VAL HB 1 1
7 18283 1 1 65 VAL HG11 H 11.925 -22.316 -41.192 1.00 . A A . 128 VAL HG11 1 1
7 18284 1 1 65 VAL HG12 H 10.170 -22.347 -41.417 1.00 . A A . 128 VAL HG12 1 1
7 18285 1 1 65 VAL HG13 H 11.098 -20.924 -41.934 1.00 . A A . 128 VAL HG13 1 1
7 18286 1 1 65 VAL HG21 H 13.261 -21.806 -43.288 1.00 . A A . 128 VAL HG21 1 1
7 18287 1 1 65 VAL HG22 H 12.729 -22.600 -44.796 1.00 . A A . 128 VAL HG22 1 1
7 18288 1 1 65 VAL HG23 H 12.076 -21.007 -44.352 1.00 . A A . 128 VAL HG23 1 1
7 18289 1 1 65 VAL N N 11.718 -24.788 -44.358 1.00 . A A . 128 VAL N 1 1
7 18290 1 1 65 VAL O O 9.374 -24.876 -42.598 1.00 . A A . 128 VAL O 1 1
7 18291 1 1 66 ASP C C 9.332 -24.827 -39.214 1.00 . A A . 129 ASP C 1 1
7 18292 1 1 66 ASP CA C 9.979 -25.891 -40.089 1.00 . A A . 129 ASP CA 1 1
7 18293 1 1 66 ASP CB C 10.674 -26.931 -39.207 1.00 . A A . 129 ASP CB 1 1
7 18294 1 1 66 ASP CG C 9.710 -27.676 -38.294 1.00 . A A . 129 ASP CG 1 1
7 18295 1 1 66 ASP H H 11.903 -25.204 -40.750 1.00 . A A . 129 ASP H 1 1
7 18296 1 1 66 ASP HA H 9.247 -26.428 -40.667 1.00 . A A . 129 ASP HA 1 1
7 18297 1 1 66 ASP HB2 H 11.144 -27.665 -39.849 1.00 . A A . 129 ASP HB2 1 1
7 18298 1 1 66 ASP HB3 H 11.435 -26.438 -38.603 1.00 . A A . 129 ASP HB3 1 1
7 18299 1 1 66 ASP N N 10.927 -25.300 -41.026 1.00 . A A . 129 ASP N 1 1
7 18300 1 1 66 ASP O O 10.019 -24.085 -38.511 1.00 . A A . 129 ASP O 1 1
7 18301 1 1 66 ASP OD1 O 8.617 -27.198 -38.102 1.00 . A A . 129 ASP OD1 1 1
7 18302 1 1 66 ASP OD2 O 10.076 -28.714 -37.798 1.00 . A A . 129 ASP OD2 1 1
7 18303 1 1 67 PRO C C 7.698 -23.759 -37.031 1.00 . A A . 130 PRO C 1 1
7 18304 1 1 67 PRO CA C 7.265 -23.761 -38.491 1.00 . A A . 130 PRO CA 1 1
7 18305 1 1 67 PRO CB C 5.811 -24.218 -38.649 1.00 . A A . 130 PRO CB 1 1
7 18306 1 1 67 PRO CD C 7.083 -25.562 -40.126 1.00 . A A . 130 PRO CD 1 1
7 18307 1 1 67 PRO CG C 5.768 -24.838 -40.005 1.00 . A A . 130 PRO CG 1 1
7 18308 1 1 67 PRO HA H 7.385 -22.771 -38.923 1.00 . A A . 130 PRO HA 1 1
7 18309 1 1 67 PRO HB2 H 5.550 -24.951 -37.879 1.00 . A A . 130 PRO HB2 1 1
7 18310 1 1 67 PRO HB3 H 5.136 -23.365 -38.605 1.00 . A A . 130 PRO HB3 1 1
7 18311 1 1 67 PRO HD2 H 7.004 -26.588 -39.755 1.00 . A A . 130 PRO HD2 1 1
7 18312 1 1 67 PRO HD3 H 7.408 -25.543 -41.167 1.00 . A A . 130 PRO HD3 1 1
7 18313 1 1 67 PRO HG2 H 4.931 -25.540 -40.071 1.00 . A A . 130 PRO HG2 1 1
7 18314 1 1 67 PRO HG3 H 5.685 -24.077 -40.774 1.00 . A A . 130 PRO HG3 1 1
7 18315 1 1 67 PRO N N 8.007 -24.755 -39.260 1.00 . A A . 130 PRO N 1 1
7 18316 1 1 67 PRO O O 7.716 -22.715 -36.380 1.00 . A A . 130 PRO O 1 1
7 18317 1 1 68 LEU C C 9.755 -24.505 -34.808 1.00 . A A . 131 LEU C 1 1
7 18318 1 1 68 LEU CA C 8.383 -25.090 -35.111 1.00 . A A . 131 LEU CA 1 1
7 18319 1 1 68 LEU CB C 8.354 -26.572 -34.717 1.00 . A A . 131 LEU CB 1 1
7 18320 1 1 68 LEU CD1 C 7.131 -28.736 -34.480 1.00 . A A . 131 LEU CD1 1 1
7 18321 1 1 68 LEU CD2 C 6.043 -26.585 -33.777 1.00 . A A . 131 LEU CD2 1 1
7 18322 1 1 68 LEU CG C 6.979 -27.250 -34.775 1.00 . A A . 131 LEU CG 1 1
7 18323 1 1 68 LEU H H 7.987 -25.768 -37.109 1.00 . A A . 131 LEU H 1 1
7 18324 1 1 68 LEU HA H 7.648 -24.565 -34.508 1.00 . A A . 131 LEU HA 1 1
7 18325 1 1 68 LEU HB2 H 9.023 -27.113 -35.386 1.00 . A A . 131 LEU HB2 1 1
7 18326 1 1 68 LEU HB3 H 8.738 -26.665 -33.701 1.00 . A A . 131 LEU HB3 1 1
7 18327 1 1 68 LEU HD11 H 7.826 -29.184 -35.189 1.00 . A A . 131 LEU HD11 1 1
7 18328 1 1 68 LEU HD12 H 6.159 -29.223 -34.566 1.00 . A A . 131 LEU HD12 1 1
7 18329 1 1 68 LEU HD13 H 7.514 -28.864 -33.466 1.00 . A A . 131 LEU HD13 1 1
7 18330 1 1 68 LEU HD21 H 5.637 -25.665 -34.197 1.00 . A A . 131 LEU HD21 1 1
7 18331 1 1 68 LEU HD22 H 6.579 -26.358 -32.853 1.00 . A A . 131 LEU HD22 1 1
7 18332 1 1 68 LEU HD23 H 5.216 -27.265 -33.553 1.00 . A A . 131 LEU HD23 1 1
7 18333 1 1 68 LEU HG H 6.576 -27.129 -35.783 1.00 . A A . 131 LEU HG 1 1
7 18334 1 1 68 LEU N N 8.042 -24.937 -36.520 1.00 . A A . 131 LEU N 1 1
7 18335 1 1 68 LEU O O 10.057 -24.162 -33.664 1.00 . A A . 131 LEU O 1 1
7 18336 1 1 69 THR C C 12.031 -22.404 -35.932 1.00 . A A . 132 THR C 1 1
7 18337 1 1 69 THR CA C 11.948 -23.903 -35.676 1.00 . A A . 132 THR CA 1 1
7 18338 1 1 69 THR CB C 12.921 -24.641 -36.614 1.00 . A A . 132 THR CB 1 1
7 18339 1 1 69 THR CG2 C 12.922 -26.132 -36.316 1.00 . A A . 132 THR CG2 1 1
7 18340 1 1 69 THR H H 10.279 -24.705 -36.761 1.00 . A A . 132 THR H 1 1
7 18341 1 1 69 THR HA H 12.276 -24.089 -34.650 1.00 . A A . 132 THR HA 1 1
7 18342 1 1 69 THR HB H 13.927 -24.250 -36.470 1.00 . A A . 132 THR HB 1 1
7 18343 1 1 69 THR HG1 H 13.190 -24.824 -38.545 1.00 . A A . 132 THR HG1 1 1
7 18344 1 1 69 THR HG21 H 13.430 -26.311 -35.370 1.00 . A A . 132 THR HG21 1 1
7 18345 1 1 69 THR HG22 H 13.441 -26.667 -37.113 1.00 . A A . 132 THR HG22 1 1
7 18346 1 1 69 THR HG23 H 11.893 -26.487 -36.250 1.00 . A A . 132 THR HG23 1 1
7 18347 1 1 69 THR N N 10.586 -24.392 -35.839 1.00 . A A . 132 THR N 1 1
7 18348 1 1 69 THR O O 13.109 -21.813 -35.880 1.00 . A A . 132 THR O 1 1
7 18349 1 1 69 THR OG1 O 12.524 -24.432 -37.976 1.00 . A A . 132 THR OG1 1 1
7 18350 1 1 70 ILE C C 10.686 -19.597 -35.115 1.00 . A A . 133 ILE C 1 1
7 18351 1 1 70 ILE CA C 10.816 -20.353 -36.430 1.00 . A A . 133 ILE CA 1 1
7 18352 1 1 70 ILE CB C 9.634 -19.993 -37.350 1.00 . A A . 133 ILE CB 1 1
7 18353 1 1 70 ILE CD1 C 8.651 -20.423 -39.663 1.00 . A A . 133 ILE CD1 1 1
7 18354 1 1 70 ILE CG1 C 9.839 -20.596 -38.742 1.00 . A A . 133 ILE CG1 1 1
7 18355 1 1 70 ILE CG2 C 9.471 -18.484 -37.438 1.00 . A A . 133 ILE CG2 1 1
7 18356 1 1 70 ILE H H 10.021 -22.336 -36.225 1.00 . A A . 133 ILE H 1 1
7 18357 1 1 70 ILE HA H 11.712 -20.035 -36.914 1.00 . A A . 133 ILE HA 1 1
7 18358 1 1 70 ILE HB H 8.725 -20.416 -36.924 1.00 . A A . 133 ILE HB 1 1
7 18359 1 1 70 ILE HD11 H 8.588 -21.261 -40.342 1.00 . A A . 133 ILE HD11 1 1
7 18360 1 1 70 ILE HD12 H 8.768 -19.502 -40.234 1.00 . A A . 133 ILE HD12 1 1
7 18361 1 1 70 ILE HD13 H 7.738 -20.368 -39.070 1.00 . A A . 133 ILE HD13 1 1
7 18362 1 1 70 ILE HG12 H 10.674 -20.072 -39.186 1.00 . A A . 133 ILE HG12 1 1
7 18363 1 1 70 ILE HG13 H 10.085 -21.655 -38.644 1.00 . A A . 133 ILE HG13 1 1
7 18364 1 1 70 ILE HG21 H 8.791 -18.231 -38.250 1.00 . A A . 133 ILE HG21 1 1
7 18365 1 1 70 ILE HG22 H 10.444 -18.033 -37.627 1.00 . A A . 133 ILE HG22 1 1
7 18366 1 1 70 ILE HG23 H 9.068 -18.098 -36.502 1.00 . A A . 133 ILE HG23 1 1
7 18367 1 1 70 ILE N N 10.883 -21.792 -36.208 1.00 . A A . 133 ILE N 1 1
7 18368 1 1 70 ILE O O 9.753 -19.828 -34.345 1.00 . A A . 133 ILE O 1 1
7 18369 1 1 71 THR C C 11.267 -16.396 -34.058 1.00 . A A . 134 THR C 1 1
7 18370 1 1 71 THR CA C 11.570 -17.840 -33.679 1.00 . A A . 134 THR CA 1 1
7 18371 1 1 71 THR CB C 12.887 -17.902 -32.886 1.00 . A A . 134 THR CB 1 1
7 18372 1 1 71 THR CG2 C 13.223 -19.341 -32.521 1.00 . A A . 134 THR CG2 1 1
7 18373 1 1 71 THR H H 12.363 -18.539 -35.547 1.00 . A A . 134 THR H 1 1
7 18374 1 1 71 THR HA H 10.770 -18.187 -33.019 1.00 . A A . 134 THR HA 1 1
7 18375 1 1 71 THR HB H 12.786 -17.320 -31.971 1.00 . A A . 134 THR HB 1 1
7 18376 1 1 71 THR HG1 H 13.955 -17.811 -34.521 1.00 . A A . 134 THR HG1 1 1
7 18377 1 1 71 THR HG21 H 12.377 -19.785 -31.997 1.00 . A A . 134 THR HG21 1 1
7 18378 1 1 71 THR HG22 H 14.102 -19.361 -31.877 1.00 . A A . 134 THR HG22 1 1
7 18379 1 1 71 THR HG23 H 13.427 -19.908 -33.430 1.00 . A A . 134 THR HG23 1 1
7 18380 1 1 71 THR N N 11.624 -18.693 -34.861 1.00 . A A . 134 THR N 1 1
7 18381 1 1 71 THR O O 11.310 -16.028 -35.231 1.00 . A A . 134 THR O 1 1
7 18382 1 1 71 THR OG1 O 13.949 -17.352 -33.678 1.00 . A A . 134 THR OG1 1 1
7 18383 1 1 72 SER C C 11.094 -13.286 -32.174 1.00 . A A . 135 SER C 1 1
7 18384 1 1 72 SER CA C 10.578 -14.192 -33.286 1.00 . A A . 135 SER CA 1 1
7 18385 1 1 72 SER CB C 9.071 -14.072 -33.390 1.00 . A A . 135 SER CB 1 1
7 18386 1 1 72 SER H H 10.927 -15.948 -32.106 1.00 . A A . 135 SER H 1 1
7 18387 1 1 72 SER HA H 11.002 -13.865 -34.224 1.00 . A A . 135 SER HA 1 1
7 18388 1 1 72 SER HB2 H 8.712 -14.652 -34.231 1.00 . A A . 135 SER HB2 1 1
7 18389 1 1 72 SER HB3 H 8.637 -14.485 -32.476 1.00 . A A . 135 SER HB3 1 1
7 18390 1 1 72 SER HG H 8.052 -12.531 -32.817 1.00 . A A . 135 SER HG 1 1
7 18391 1 1 72 SER N N 10.958 -15.580 -33.056 1.00 . A A . 135 SER N 1 1
7 18392 1 1 72 SER O O 10.991 -13.618 -30.994 1.00 . A A . 135 SER O 1 1
7 18393 1 1 72 SER OG O 8.680 -12.733 -33.515 1.00 . A A . 135 SER OG 1 1
7 18394 1 1 73 SER C C 11.910 -9.739 -32.099 1.00 . A A . 136 SER C 1 1
7 18395 1 1 73 SER CA C 12.126 -11.159 -31.594 1.00 . A A . 136 SER CA 1 1
7 18396 1 1 73 SER CB C 13.597 -11.385 -31.306 1.00 . A A . 136 SER CB 1 1
7 18397 1 1 73 SER H H 11.694 -11.922 -33.556 1.00 . A A . 136 SER H 1 1
7 18398 1 1 73 SER HA H 11.571 -11.270 -30.659 1.00 . A A . 136 SER HA 1 1
7 18399 1 1 73 SER HB2 H 13.924 -10.699 -30.528 1.00 . A A . 136 SER HB2 1 1
7 18400 1 1 73 SER HB3 H 13.738 -12.412 -30.960 1.00 . A A . 136 SER HB3 1 1
7 18401 1 1 73 SER HG H 15.021 -11.869 -32.520 1.00 . A A . 136 SER HG 1 1
7 18402 1 1 73 SER N N 11.646 -12.141 -32.561 1.00 . A A . 136 SER N 1 1
7 18403 1 1 73 SER O O 11.905 -9.492 -33.303 1.00 . A A . 136 SER O 1 1
7 18404 1 1 73 SER OG O 14.371 -11.165 -32.455 1.00 . A A . 136 SER OG 1 1
7 18405 1 1 74 LEU C C 12.213 -6.430 -30.754 1.00 . A A . 137 LEU C 1 1
7 18406 1 1 74 LEU CA C 11.361 -7.439 -31.515 1.00 . A A . 137 LEU CA 1 1
7 18407 1 1 74 LEU CB C 9.877 -7.196 -31.213 1.00 . A A . 137 LEU CB 1 1
7 18408 1 1 74 LEU CD1 C 9.513 -5.349 -32.851 1.00 . A A . 137 LEU CD1 1 1
7 18409 1 1 74 LEU CD2 C 7.950 -5.641 -30.910 1.00 . A A . 137 LEU CD2 1 1
7 18410 1 1 74 LEU CG C 9.389 -5.752 -31.388 1.00 . A A . 137 LEU CG 1 1
7 18411 1 1 74 LEU H H 11.724 -9.084 -30.188 1.00 . A A . 137 LEU H 1 1
7 18412 1 1 74 LEU HA H 11.527 -7.293 -32.576 1.00 . A A . 137 LEU HA 1 1
7 18413 1 1 74 LEU HB2 H 9.289 -7.833 -31.847 1.00 . A A . 137 LEU HB2 1 1
7 18414 1 1 74 LEU HB3 H 9.700 -7.491 -30.178 1.00 . A A . 137 LEU HB3 1 1
7 18415 1 1 74 LEU HD11 H 8.794 -5.921 -33.406 1.00 . A A . 137 LEU HD11 1 1
7 18416 1 1 74 LEU HD12 H 10.510 -5.513 -33.239 1.00 . A A . 137 LEU HD12 1 1
7 18417 1 1 74 LEU HD13 H 9.266 -4.296 -32.938 1.00 . A A . 137 LEU HD13 1 1
7 18418 1 1 74 LEU HD21 H 7.898 -5.843 -29.841 1.00 . A A . 137 LEU HD21 1 1
7 18419 1 1 74 LEU HD22 H 7.335 -6.362 -31.450 1.00 . A A . 137 LEU HD22 1 1
7 18420 1 1 74 LEU HD23 H 7.593 -4.643 -31.109 1.00 . A A . 137 LEU HD23 1 1
7 18421 1 1 74 LEU HG H 10.007 -5.086 -30.788 1.00 . A A . 137 LEU HG 1 1
7 18422 1 1 74 LEU N N 11.730 -8.806 -31.168 1.00 . A A . 137 LEU N 1 1
7 18423 1 1 74 LEU O O 12.339 -6.507 -29.532 1.00 . A A . 137 LEU O 1 1
7 18424 1 1 75 SER C C 12.734 -3.240 -30.477 1.00 . A A . 138 SER C 1 1
7 18425 1 1 75 SER CA C 13.597 -4.430 -30.875 1.00 . A A . 138 SER CA 1 1
7 18426 1 1 75 SER CB C 14.684 -3.984 -31.832 1.00 . A A . 138 SER CB 1 1
7 18427 1 1 75 SER H H 12.640 -5.469 -32.494 1.00 . A A . 138 SER H 1 1
7 18428 1 1 75 SER HA H 14.073 -4.827 -29.974 1.00 . A A . 138 SER HA 1 1
7 18429 1 1 75 SER HB2 H 15.405 -3.371 -31.298 1.00 . A A . 138 SER HB2 1 1
7 18430 1 1 75 SER HB3 H 15.192 -4.863 -32.232 1.00 . A A . 138 SER HB3 1 1
7 18431 1 1 75 SER HG H 14.844 -3.053 -33.519 1.00 . A A . 138 SER HG 1 1
7 18432 1 1 75 SER N N 12.792 -5.483 -31.484 1.00 . A A . 138 SER N 1 1
7 18433 1 1 75 SER O O 11.580 -3.130 -30.891 1.00 . A A . 138 SER O 1 1
7 18434 1 1 75 SER OG O 14.147 -3.233 -32.885 1.00 . A A . 138 SER OG 1 1
7 18435 1 1 76 SER C C 12.533 -0.128 -30.407 1.00 . A A . 139 SER C 1 1
7 18436 1 1 76 SER CA C 12.604 -1.133 -29.265 1.00 . A A . 139 SER CA 1 1
7 18437 1 1 76 SER CB C 13.304 -0.506 -28.074 1.00 . A A . 139 SER CB 1 1
7 18438 1 1 76 SER H H 14.264 -2.491 -29.370 1.00 . A A . 139 SER H 1 1
7 18439 1 1 76 SER HA H 11.590 -1.402 -28.973 1.00 . A A . 139 SER HA 1 1
7 18440 1 1 76 SER HB2 H 12.706 0.320 -27.700 1.00 . A A . 139 SER HB2 1 1
7 18441 1 1 76 SER HB3 H 13.406 -1.258 -27.286 1.00 . A A . 139 SER HB3 1 1
7 18442 1 1 76 SER HG H 14.471 0.475 -29.246 1.00 . A A . 139 SER HG 1 1
7 18443 1 1 76 SER N N 13.301 -2.347 -29.674 1.00 . A A . 139 SER N 1 1
7 18444 1 1 76 SER O O 11.783 0.846 -30.345 1.00 . A A . 139 SER O 1 1
7 18445 1 1 76 SER OG O 14.569 -0.020 -28.431 1.00 . A A . 139 SER OG 1 1
7 18446 1 1 77 ASP C C 12.198 0.085 -33.595 1.00 . A A . 140 ASP C 1 1
7 18447 1 1 77 ASP CA C 13.308 0.487 -32.630 1.00 . A A . 140 ASP CA 1 1
7 18448 1 1 77 ASP CB C 14.660 0.427 -33.347 1.00 . A A . 140 ASP CB 1 1
7 18449 1 1 77 ASP CG C 15.788 1.054 -32.536 1.00 . A A . 140 ASP CG 1 1
7 18450 1 1 77 ASP H H 13.909 -1.200 -31.449 1.00 . A A . 140 ASP H 1 1
7 18451 1 1 77 ASP HA H 13.140 1.518 -32.313 1.00 . A A . 140 ASP HA 1 1
7 18452 1 1 77 ASP HB2 H 14.905 -0.616 -33.537 1.00 . A A . 140 ASP HB2 1 1
7 18453 1 1 77 ASP HB3 H 14.580 0.953 -34.299 1.00 . A A . 140 ASP HB3 1 1
7 18454 1 1 77 ASP N N 13.315 -0.371 -31.454 1.00 . A A . 140 ASP N 1 1
7 18455 1 1 77 ASP O O 11.931 0.785 -34.574 1.00 . A A . 140 ASP O 1 1
7 18456 1 1 77 ASP OD1 O 15.503 1.874 -31.696 1.00 . A A . 140 ASP OD1 1 1
7 18457 1 1 77 ASP OD2 O 16.921 0.704 -32.764 1.00 . A A . 140 ASP OD2 1 1
7 18458 1 1 78 GLY C C 11.016 -2.455 -35.258 1.00 . A A . 141 GLY C 1 1
7 18459 1 1 78 GLY CA C 10.480 -1.541 -34.163 1.00 . A A . 141 GLY CA 1 1
7 18460 1 1 78 GLY H H 11.828 -1.578 -32.492 1.00 . A A . 141 GLY H 1 1
7 18461 1 1 78 GLY HA2 H 9.774 -2.096 -33.549 1.00 . A A . 141 GLY HA2 1 1
7 18462 1 1 78 GLY HA3 H 9.967 -0.723 -34.617 1.00 . A A . 141 GLY HA3 1 1
7 18463 1 1 78 GLY N N 11.558 -1.043 -33.317 1.00 . A A . 141 GLY N 1 1
7 18464 1 1 78 GLY O O 10.455 -2.524 -36.351 1.00 . A A . 141 GLY O 1 1
7 18465 1 1 79 VAL C C 12.226 -5.561 -35.460 1.00 . A A . 142 VAL C 1 1
7 18466 1 1 79 VAL CA C 12.648 -4.155 -35.868 1.00 . A A . 142 VAL CA 1 1
7 18467 1 1 79 VAL CB C 14.185 -4.071 -35.894 1.00 . A A . 142 VAL CB 1 1
7 18468 1 1 79 VAL CG1 C 14.759 -5.117 -36.838 1.00 . A A . 142 VAL CG1 1 1
7 18469 1 1 79 VAL CG2 C 14.621 -2.674 -36.310 1.00 . A A . 142 VAL CG2 1 1
7 18470 1 1 79 VAL H H 12.509 -3.066 -34.024 1.00 . A A . 142 VAL H 1 1
7 18471 1 1 79 VAL HA H 12.281 -3.959 -36.879 1.00 . A A . 142 VAL HA 1 1
7 18472 1 1 79 VAL HB H 14.550 -4.282 -34.892 1.00 . A A . 142 VAL HB 1 1
7 18473 1 1 79 VAL HG11 H 15.790 -4.863 -37.088 1.00 . A A . 142 VAL HG11 1 1
7 18474 1 1 79 VAL HG12 H 14.166 -5.157 -37.749 1.00 . A A . 142 VAL HG12 1 1
7 18475 1 1 79 VAL HG13 H 14.739 -6.095 -36.355 1.00 . A A . 142 VAL HG13 1 1
7 18476 1 1 79 VAL HG21 H 13.797 -1.963 -36.199 1.00 . A A . 142 VAL HG21 1 1
7 18477 1 1 79 VAL HG22 H 14.957 -2.669 -37.344 1.00 . A A . 142 VAL HG22 1 1
7 18478 1 1 79 VAL HG23 H 15.450 -2.349 -35.675 1.00 . A A . 142 VAL HG23 1 1
7 18479 1 1 79 VAL N N 12.102 -3.156 -34.955 1.00 . A A . 142 VAL N 1 1
7 18480 1 1 79 VAL O O 12.746 -6.120 -34.494 1.00 . A A . 142 VAL O 1 1
7 18481 1 1 80 LEU C C 11.336 -8.508 -36.816 1.00 . A A . 143 LEU C 1 1
7 18482 1 1 80 LEU CA C 10.752 -7.451 -35.889 1.00 . A A . 143 LEU CA 1 1
7 18483 1 1 80 LEU CB C 9.223 -7.451 -36.002 1.00 . A A . 143 LEU CB 1 1
7 18484 1 1 80 LEU CD1 C 8.759 -9.307 -34.399 1.00 . A A . 143 LEU CD1 1 1
7 18485 1 1 80 LEU CD2 C 7.059 -8.686 -36.140 1.00 . A A . 143 LEU CD2 1 1
7 18486 1 1 80 LEU CG C 8.543 -8.815 -35.824 1.00 . A A . 143 LEU CG 1 1
7 18487 1 1 80 LEU H H 10.884 -5.609 -36.984 1.00 . A A . 143 LEU H 1 1
7 18488 1 1 80 LEU HA H 11.019 -7.706 -34.865 1.00 . A A . 143 LEU HA 1 1
7 18489 1 1 80 LEU HB2 H 8.848 -6.804 -35.246 1.00 . A A . 143 LEU HB2 1 1
7 18490 1 1 80 LEU HB3 H 8.964 -7.030 -36.952 1.00 . A A . 143 LEU HB3 1 1
7 18491 1 1 80 LEU HD11 H 8.413 -8.546 -33.716 1.00 . A A . 143 LEU HD11 1 1
7 18492 1 1 80 LEU HD12 H 9.800 -9.528 -34.220 1.00 . A A . 143 LEU HD12 1 1
7 18493 1 1 80 LEU HD13 H 8.170 -10.211 -34.252 1.00 . A A . 143 LEU HD13 1 1
7 18494 1 1 80 LEU HD21 H 6.910 -8.094 -37.043 1.00 . A A . 143 LEU HD21 1 1
7 18495 1 1 80 LEU HD22 H 6.550 -8.202 -35.304 1.00 . A A . 143 LEU HD22 1 1
7 18496 1 1 80 LEU HD23 H 6.641 -9.681 -36.291 1.00 . A A . 143 LEU HD23 1 1
7 18497 1 1 80 LEU HG H 8.991 -9.527 -36.507 1.00 . A A . 143 LEU HG 1 1
7 18498 1 1 80 LEU N N 11.280 -6.127 -36.200 1.00 . A A . 143 LEU N 1 1
7 18499 1 1 80 LEU O O 11.279 -8.377 -38.038 1.00 . A A . 143 LEU O 1 1
7 18500 1 1 81 THR C C 11.941 -11.972 -36.708 1.00 . A A . 144 THR C 1 1
7 18501 1 1 81 THR CA C 12.556 -10.608 -36.996 1.00 . A A . 144 THR CA 1 1
7 18502 1 1 81 THR CB C 14.065 -10.648 -36.701 1.00 . A A . 144 THR CB 1 1
7 18503 1 1 81 THR CG2 C 14.739 -11.753 -37.500 1.00 . A A . 144 THR CG2 1 1
7 18504 1 1 81 THR H H 11.916 -9.608 -35.208 1.00 . A A . 144 THR H 1 1
7 18505 1 1 81 THR HA H 12.437 -10.408 -38.057 1.00 . A A . 144 THR HA 1 1
7 18506 1 1 81 THR HB H 14.215 -10.837 -35.638 1.00 . A A . 144 THR HB 1 1
7 18507 1 1 81 THR HG1 H 13.963 -8.820 -37.385 1.00 . A A . 144 THR HG1 1 1
7 18508 1 1 81 THR HG21 H 15.821 -11.643 -37.437 1.00 . A A . 144 THR HG21 1 1
7 18509 1 1 81 THR HG22 H 14.425 -11.686 -38.542 1.00 . A A . 144 THR HG22 1 1
7 18510 1 1 81 THR HG23 H 14.447 -12.722 -37.097 1.00 . A A . 144 THR HG23 1 1
7 18511 1 1 81 THR N N 11.897 -9.560 -36.226 1.00 . A A . 144 THR N 1 1
7 18512 1 1 81 THR O O 11.988 -12.458 -35.578 1.00 . A A . 144 THR O 1 1
7 18513 1 1 81 THR OG1 O 14.656 -9.389 -37.042 1.00 . A A . 144 THR OG1 1 1
7 18514 1 1 82 VAL C C 11.439 -14.898 -38.565 1.00 . A A . 145 VAL C 1 1
7 18515 1 1 82 VAL CA C 10.782 -13.915 -37.606 1.00 . A A . 145 VAL CA 1 1
7 18516 1 1 82 VAL CB C 9.267 -13.865 -37.882 1.00 . A A . 145 VAL CB 1 1
7 18517 1 1 82 VAL CG1 C 8.651 -15.249 -37.735 1.00 . A A . 145 VAL CG1 1 1
7 18518 1 1 82 VAL CG2 C 8.600 -12.876 -36.938 1.00 . A A . 145 VAL CG2 1 1
7 18519 1 1 82 VAL H H 11.364 -12.130 -38.649 1.00 . A A . 145 VAL H 1 1
7 18520 1 1 82 VAL HA H 10.920 -14.274 -36.593 1.00 . A A . 145 VAL HA 1 1
7 18521 1 1 82 VAL HB H 9.120 -13.529 -38.908 1.00 . A A . 145 VAL HB 1 1
7 18522 1 1 82 VAL HG11 H 8.973 -15.884 -38.559 1.00 . A A . 145 VAL HG11 1 1
7 18523 1 1 82 VAL HG12 H 7.565 -15.167 -37.743 1.00 . A A . 145 VAL HG12 1 1
7 18524 1 1 82 VAL HG13 H 8.977 -15.685 -36.790 1.00 . A A . 145 VAL HG13 1 1
7 18525 1 1 82 VAL HG21 H 8.537 -13.302 -35.952 1.00 . A A . 145 VAL HG21 1 1
7 18526 1 1 82 VAL HG22 H 9.184 -11.956 -36.897 1.00 . A A . 145 VAL HG22 1 1
7 18527 1 1 82 VAL HG23 H 7.599 -12.648 -37.299 1.00 . A A . 145 VAL HG23 1 1
7 18528 1 1 82 VAL N N 11.364 -12.586 -37.737 1.00 . A A . 145 VAL N 1 1
7 18529 1 1 82 VAL O O 11.300 -14.780 -39.783 1.00 . A A . 145 VAL O 1 1
7 18530 1 1 83 ASP C C 13.190 -18.073 -38.375 1.00 . A A . 146 ASP C 1 1
7 18531 1 1 83 ASP CA C 13.170 -16.598 -38.759 1.00 . A A . 146 ASP CA 1 1
7 18532 1 1 83 ASP CB C 14.553 -15.985 -38.521 1.00 . A A . 146 ASP CB 1 1
7 18533 1 1 83 ASP CG C 15.054 -16.190 -37.099 1.00 . A A . 146 ASP CG 1 1
7 18534 1 1 83 ASP H H 12.249 -15.855 -36.995 1.00 . A A . 146 ASP H 1 1
7 18535 1 1 83 ASP HA H 12.931 -16.538 -39.816 1.00 . A A . 146 ASP HA 1 1
7 18536 1 1 83 ASP HB2 H 15.270 -16.433 -39.207 1.00 . A A . 146 ASP HB2 1 1
7 18537 1 1 83 ASP HB3 H 14.495 -14.912 -38.708 1.00 . A A . 146 ASP HB3 1 1
7 18538 1 1 83 ASP N N 12.153 -15.872 -38.011 1.00 . A A . 146 ASP N 1 1
7 18539 1 1 83 ASP O O 13.145 -18.417 -37.195 1.00 . A A . 146 ASP O 1 1
7 18540 1 1 83 ASP OD1 O 14.407 -15.728 -36.189 1.00 . A A . 146 ASP OD1 1 1
7 18541 1 1 83 ASP OD2 O 16.082 -16.805 -36.936 1.00 . A A . 146 ASP OD2 1 1
7 18542 1 1 84 GLY C C 14.659 -20.901 -39.878 1.00 . A A . 147 GLY C 1 1
7 18543 1 1 84 GLY CA C 13.434 -20.368 -39.147 1.00 . A A . 147 GLY CA 1 1
7 18544 1 1 84 GLY H H 13.303 -18.578 -40.332 1.00 . A A . 147 GLY H 1 1
7 18545 1 1 84 GLY HA2 H 13.432 -20.626 -38.106 1.00 . A A . 147 GLY HA2 1 1
7 18546 1 1 84 GLY HA3 H 12.594 -20.849 -39.604 1.00 . A A . 147 GLY HA3 1 1
7 18547 1 1 84 GLY N N 13.260 -18.940 -39.379 1.00 . A A . 147 GLY N 1 1
7 18548 1 1 84 GLY O O 14.640 -21.070 -41.098 1.00 . A A . 147 GLY O 1 1
7 18549 1 1 85 PRO C C 17.127 -22.557 -40.588 1.00 . A A . 148 PRO C 1 1
7 18550 1 1 85 PRO CA C 17.051 -21.317 -39.708 1.00 . A A . 148 PRO CA 1 1
7 18551 1 1 85 PRO CB C 17.953 -21.441 -38.477 1.00 . A A . 148 PRO CB 1 1
7 18552 1 1 85 PRO CD C 15.793 -20.908 -37.668 1.00 . A A . 148 PRO CD 1 1
7 18553 1 1 85 PRO CG C 17.255 -20.643 -37.430 1.00 . A A . 148 PRO CG 1 1
7 18554 1 1 85 PRO HA H 17.324 -20.463 -40.277 1.00 . A A . 148 PRO HA 1 1
7 18555 1 1 85 PRO HB2 H 18.055 -22.484 -38.160 1.00 . A A . 148 PRO HB2 1 1
7 18556 1 1 85 PRO HB3 H 18.934 -21.012 -38.689 1.00 . A A . 148 PRO HB3 1 1
7 18557 1 1 85 PRO HD2 H 15.474 -21.818 -37.151 1.00 . A A . 148 PRO HD2 1 1
7 18558 1 1 85 PRO HD3 H 15.219 -20.046 -37.340 1.00 . A A . 148 PRO HD3 1 1
7 18559 1 1 85 PRO HG2 H 17.558 -20.978 -36.432 1.00 . A A . 148 PRO HG2 1 1
7 18560 1 1 85 PRO HG3 H 17.468 -19.579 -37.552 1.00 . A A . 148 PRO HG3 1 1
7 18561 1 1 85 PRO N N 15.723 -21.162 -39.127 1.00 . A A . 148 PRO N 1 1
7 18562 1 1 85 PRO O O 17.990 -22.661 -41.460 1.00 . A A . 148 PRO O 1 1
7 18563 1 1 86 ARG C C 16.712 -24.669 -42.463 1.00 . A A . 149 ARG C 1 1
7 18564 1 1 86 ARG CA C 16.282 -24.802 -41.006 1.00 . A A . 149 ARG CA 1 1
7 18565 1 1 86 ARG CB C 14.928 -25.498 -40.943 1.00 . A A . 149 ARG CB 1 1
7 18566 1 1 86 ARG CD C 13.545 -27.496 -41.470 1.00 . A A . 149 ARG CD 1 1
7 18567 1 1 86 ARG CG C 14.911 -26.912 -41.499 1.00 . A A . 149 ARG CG 1 1
7 18568 1 1 86 ARG CZ C 12.375 -29.402 -42.542 1.00 . A A . 149 ARG CZ 1 1
7 18569 1 1 86 ARG H H 15.552 -23.363 -39.596 1.00 . A A . 149 ARG H 1 1
7 18570 1 1 86 ARG HA H 17.009 -25.435 -40.497 1.00 . A A . 149 ARG HA 1 1
7 18571 1 1 86 ARG HB2 H 14.622 -25.544 -39.898 1.00 . A A . 149 ARG HB2 1 1
7 18572 1 1 86 ARG HB3 H 14.221 -24.903 -41.482 1.00 . A A . 149 ARG HB3 1 1
7 18573 1 1 86 ARG HD2 H 13.268 -27.612 -40.432 1.00 . A A . 149 ARG HD2 1 1
7 18574 1 1 86 ARG HD3 H 12.849 -26.821 -41.967 1.00 . A A . 149 ARG HD3 1 1
7 18575 1 1 86 ARG HE H 14.349 -29.275 -42.243 1.00 . A A . 149 ARG HE 1 1
7 18576 1 1 86 ARG HG2 H 15.260 -26.884 -42.531 1.00 . A A . 149 ARG HG2 1 1
7 18577 1 1 86 ARG HG3 H 15.581 -27.536 -40.907 1.00 . A A . 149 ARG HG3 1 1
7 18578 1 1 86 ARG HH11 H 11.161 -27.905 -41.966 1.00 . A A . 149 ARG HH11 1 1
7 18579 1 1 86 ARG HH12 H 10.369 -29.259 -42.716 1.00 . A A . 149 ARG HH12 1 1
7 18580 1 1 86 ARG HH21 H 13.322 -31.051 -43.226 1.00 . A A . 149 ARG HH21 1 1
7 18581 1 1 86 ARG HH22 H 11.603 -31.039 -43.430 1.00 . A A . 149 ARG HH22 1 1
7 18582 1 1 86 ARG N N 16.220 -23.500 -40.354 1.00 . A A . 149 ARG N 1 1
7 18583 1 1 86 ARG NE N 13.500 -28.802 -42.110 1.00 . A A . 149 ARG NE 1 1
7 18584 1 1 86 ARG NH1 N 11.212 -28.806 -42.395 1.00 . A A . 149 ARG NH1 1 1
7 18585 1 1 86 ARG NH2 N 12.439 -30.594 -43.111 1.00 . A A . 149 ARG NH2 1 1
7 18586 1 1 86 ARG O O 17.638 -25.345 -42.909 1.00 . A A . 149 ARG O 1 1
7 18587 1 1 87 LYS C C 17.871 -23.602 -44.821 1.00 . A A . 150 LYS C 1 1
7 18588 1 1 87 LYS CA C 16.366 -23.547 -44.595 1.00 . A A . 150 LYS CA 1 1
7 18589 1 1 87 LYS CB C 15.815 -22.193 -45.046 1.00 . A A . 150 LYS CB 1 1
7 18590 1 1 87 LYS CD C 15.261 -22.763 -47.431 1.00 . A A . 150 LYS CD 1 1
7 18591 1 1 87 LYS CE C 15.384 -22.324 -48.883 1.00 . A A . 150 LYS CE 1 1
7 18592 1 1 87 LYS CG C 16.074 -21.864 -46.510 1.00 . A A . 150 LYS CG 1 1
7 18593 1 1 87 LYS H H 15.279 -23.260 -42.764 1.00 . A A . 150 LYS H 1 1
7 18594 1 1 87 LYS HA H 15.896 -24.322 -45.187 1.00 . A A . 150 LYS HA 1 1
7 18595 1 1 87 LYS HB2 H 14.781 -22.158 -44.875 1.00 . A A . 150 LYS HB2 1 1
7 18596 1 1 87 LYS HB3 H 16.303 -21.437 -44.436 1.00 . A A . 150 LYS HB3 1 1
7 18597 1 1 87 LYS HD2 H 15.656 -23.771 -47.362 1.00 . A A . 150 LYS HD2 1 1
7 18598 1 1 87 LYS HD3 H 14.216 -22.740 -47.129 1.00 . A A . 150 LYS HD3 1 1
7 18599 1 1 87 LYS HE2 H 14.973 -21.319 -48.979 1.00 . A A . 150 LYS HE2 1 1
7 18600 1 1 87 LYS HE3 H 16.437 -22.306 -49.164 1.00 . A A . 150 LYS HE3 1 1
7 18601 1 1 87 LYS HG2 H 15.764 -20.838 -46.691 1.00 . A A . 150 LYS HG2 1 1
7 18602 1 1 87 LYS HG3 H 17.134 -21.970 -46.738 1.00 . A A . 150 LYS HG3 1 1
7 18603 1 1 87 LYS HZ1 H 15.151 -24.144 -49.855 1.00 . A A . 150 LYS HZ1 1 1
7 18604 1 1 87 LYS HZ2 H 14.594 -22.811 -50.751 1.00 . A A . 150 LYS HZ2 1 1
7 18605 1 1 87 LYS HZ3 H 13.716 -23.388 -49.448 1.00 . A A . 150 LYS HZ3 1 1
7 18606 1 1 87 LYS N N 16.035 -23.792 -43.196 1.00 . A A . 150 LYS N 1 1
7 18607 1 1 87 LYS NZ N 14.650 -23.235 -49.802 1.00 . A A . 150 LYS NZ 1 1
7 18608 1 1 87 LYS O O 18.609 -22.724 -44.377 1.00 . A A . 150 LYS O 1 1
7 18609 1 1 88 GLN C C 20.046 -24.217 -47.219 1.00 . A A . 151 GLN C 1 1
7 18610 1 1 88 GLN CA C 19.735 -24.790 -45.844 1.00 . A A . 151 GLN CA 1 1
7 18611 1 1 88 GLN CB C 20.145 -26.264 -45.786 1.00 . A A . 151 GLN CB 1 1
7 18612 1 1 88 GLN CD C 20.927 -26.280 -43.388 1.00 . A A . 151 GLN CD 1 1
7 18613 1 1 88 GLN CG C 19.997 -26.899 -44.414 1.00 . A A . 151 GLN CG 1 1
7 18614 1 1 88 GLN H H 17.661 -25.335 -45.865 1.00 . A A . 151 GLN H 1 1
7 18615 1 1 88 GLN HA H 20.327 -24.254 -45.102 1.00 . A A . 151 GLN HA 1 1
7 18616 1 1 88 GLN HB2 H 19.531 -26.815 -46.499 1.00 . A A . 151 GLN HB2 1 1
7 18617 1 1 88 GLN HB3 H 21.190 -26.343 -46.092 1.00 . A A . 151 GLN HB3 1 1
7 18618 1 1 88 GLN HE21 H 19.342 -25.807 -42.184 1.00 . A A . 151 GLN HE21 1 1
7 18619 1 1 88 GLN HE22 H 20.938 -25.337 -41.587 1.00 . A A . 151 GLN HE22 1 1
7 18620 1 1 88 GLN HG2 H 18.970 -26.787 -44.088 1.00 . A A . 151 GLN HG2 1 1
7 18621 1 1 88 GLN HG3 H 20.225 -27.964 -44.493 1.00 . A A . 151 GLN HG3 1 1
7 18622 1 1 88 GLN N N 18.321 -24.641 -45.518 1.00 . A A . 151 GLN N 1 1
7 18623 1 1 88 GLN NE2 N 20.354 -25.769 -42.305 1.00 . A A . 151 GLN NE2 1 1
7 18624 1 1 88 GLN O O 19.148 -24.005 -48.032 1.00 . A A . 151 GLN O 1 1
7 18625 1 1 88 GLN OE1 O 22.148 -26.262 -43.565 1.00 . A A . 151 GLN OE1 1 1
7 18626 1 1 89 VAL C C 21.226 -24.355 -49.901 1.00 . A A . 152 VAL C 1 1
7 18627 1 1 89 VAL CA C 21.769 -23.483 -48.777 1.00 . A A . 152 VAL CA 1 1
7 18628 1 1 89 VAL CB C 23.308 -23.461 -48.844 1.00 . A A . 152 VAL CB 1 1
7 18629 1 1 89 VAL CG1 C 23.865 -24.873 -48.754 1.00 . A A . 152 VAL CG1 1 1
7 18630 1 1 89 VAL CG2 C 23.759 -22.784 -50.130 1.00 . A A . 152 VAL CG2 1 1
7 18631 1 1 89 VAL H H 22.024 -24.173 -46.761 1.00 . A A . 152 VAL H 1 1
7 18632 1 1 89 VAL HA H 21.398 -22.468 -48.908 1.00 . A A . 152 VAL HA 1 1
7 18633 1 1 89 VAL HB H 23.676 -22.894 -48.006 1.00 . A A . 152 VAL HB 1 1
7 18634 1 1 89 VAL HG11 H 23.661 -25.400 -49.684 1.00 . A A . 152 VAL HG11 1 1
7 18635 1 1 89 VAL HG12 H 23.393 -25.400 -47.925 1.00 . A A . 152 VAL HG12 1 1
7 18636 1 1 89 VAL HG13 H 24.942 -24.829 -48.589 1.00 . A A . 152 VAL HG13 1 1
7 18637 1 1 89 VAL HG21 H 24.843 -22.664 -50.115 1.00 . A A . 152 VAL HG21 1 1
7 18638 1 1 89 VAL HG22 H 23.473 -23.403 -50.980 1.00 . A A . 152 VAL HG22 1 1
7 18639 1 1 89 VAL HG23 H 23.287 -21.806 -50.216 1.00 . A A . 152 VAL HG23 1 1
7 18640 1 1 89 VAL N N 21.327 -23.966 -47.475 1.00 . A A . 152 VAL N 1 1
7 18641 1 1 89 VAL O O 21.126 -25.553 -49.694 1.00 . A A . 152 VAL O 1 1
7 18642 1 1 89 VAL OXT O 20.991 -23.826 -50.975 1.00 . A A . 152 VAL OXT 1 1
7 18643 2 1 1 GLY C C 3.274 10.959 -53.908 1.00 . B B . 64 GLY C 1 1
7 18644 2 1 1 GLY CA C 4.754 11.038 -54.260 1.00 . B B . 64 GLY CA 1 1
7 18645 2 1 1 GLY H1 H 5.724 11.651 -55.934 1.00 . B B . 64 GLY H1 1 1
7 18646 2 1 1 GLY H2 H 4.120 12.131 -55.881 1.00 . B B . 64 GLY H2 1 1
7 18647 2 1 1 GLY H3 H 5.285 12.906 -54.920 1.00 . B B . 64 GLY H3 1 1
7 18648 2 1 1 GLY HA2 H 5.097 10.055 -54.581 1.00 . B B . 64 GLY HA2 1 1
7 18649 2 1 1 GLY HA3 H 5.315 11.341 -53.378 1.00 . B B . 64 GLY HA3 1 1
7 18650 2 1 1 GLY N N 4.993 11.998 -55.329 1.00 . B B . 64 GLY N 1 1
7 18651 2 1 1 GLY O O 2.514 11.892 -54.174 1.00 . B B . 64 GLY O 1 1
7 18652 2 1 2 LEU C C 1.311 9.737 -51.412 1.00 . B B . 65 LEU C 1 1
7 18653 2 1 2 LEU CA C 1.480 9.642 -52.923 1.00 . B B . 65 LEU CA 1 1
7 18654 2 1 2 LEU CB C 0.985 8.277 -53.415 1.00 . B B . 65 LEU CB 1 1
7 18655 2 1 2 LEU CD1 C 0.479 6.681 -55.265 1.00 . B B . 65 LEU CD1 1 1
7 18656 2 1 2 LEU CD2 C 0.003 9.129 -55.544 1.00 . B B . 65 LEU CD2 1 1
7 18657 2 1 2 LEU CG C 0.939 8.094 -54.937 1.00 . B B . 65 LEU CG 1 1
7 18658 2 1 2 LEU H H 3.551 9.107 -53.122 1.00 . B B . 65 LEU H 1 1
7 18659 2 1 2 LEU HA H 0.861 10.399 -53.373 1.00 . B B . 65 LEU HA 1 1
7 18660 2 1 2 LEU HB2 H 1.634 7.511 -52.996 1.00 . B B . 65 LEU HB2 1 1
7 18661 2 1 2 LEU HB3 H -0.018 8.130 -53.025 1.00 . B B . 65 LEU HB3 1 1
7 18662 2 1 2 LEU HD11 H 0.698 6.468 -56.312 1.00 . B B . 65 LEU HD11 1 1
7 18663 2 1 2 LEU HD12 H -0.594 6.602 -55.100 1.00 . B B . 65 LEU HD12 1 1
7 18664 2 1 2 LEU HD13 H 1.000 5.956 -54.635 1.00 . B B . 65 LEU HD13 1 1
7 18665 2 1 2 LEU HD21 H -0.901 9.211 -54.941 1.00 . B B . 65 LEU HD21 1 1
7 18666 2 1 2 LEU HD22 H -0.254 8.813 -56.545 1.00 . B B . 65 LEU HD22 1 1
7 18667 2 1 2 LEU HD23 H 0.497 10.098 -55.598 1.00 . B B . 65 LEU HD23 1 1
7 18668 2 1 2 LEU HG H 1.945 8.241 -55.336 1.00 . B B . 65 LEU HG 1 1
7 18669 2 1 2 LEU N N 2.871 9.844 -53.311 1.00 . B B . 65 LEU N 1 1
7 18670 2 1 2 LEU O O 0.357 9.199 -50.849 1.00 . B B . 65 LEU O 1 1
7 18671 2 1 3 SER C C 2.375 12.076 -48.942 1.00 . B B . 66 SER C 1 1
7 18672 2 1 3 SER CA C 2.185 10.612 -49.316 1.00 . B B . 66 SER CA 1 1
7 18673 2 1 3 SER CB C 3.245 9.765 -48.636 1.00 . B B . 66 SER CB 1 1
7 18674 2 1 3 SER H H 3.005 10.853 -51.284 1.00 . B B . 66 SER H 1 1
7 18675 2 1 3 SER HA H 1.207 10.297 -48.945 1.00 . B B . 66 SER HA 1 1
7 18676 2 1 3 SER HB2 H 3.148 9.860 -47.557 1.00 . B B . 66 SER HB2 1 1
7 18677 2 1 3 SER HB3 H 3.099 8.719 -48.915 1.00 . B B . 66 SER HB3 1 1
7 18678 2 1 3 SER HG H 4.442 10.768 -49.761 1.00 . B B . 66 SER HG 1 1
7 18679 2 1 3 SER N N 2.242 10.425 -50.760 1.00 . B B . 66 SER N 1 1
7 18680 2 1 3 SER O O 2.166 12.464 -47.793 1.00 . B B . 66 SER O 1 1
7 18681 2 1 3 SER OG O 4.531 10.178 -49.008 1.00 . B B . 66 SER OG 1 1
7 18682 2 1 4 GLU C C 1.929 15.188 -50.112 1.00 . B B . 67 GLU C 1 1
7 18683 2 1 4 GLU CA C 3.078 14.289 -49.673 1.00 . B B . 67 GLU CA 1 1
7 18684 2 1 4 GLU CB C 4.360 14.689 -50.409 1.00 . B B . 67 GLU CB 1 1
7 18685 2 1 4 GLU CD C 6.856 14.422 -50.640 1.00 . B B . 67 GLU CD 1 1
7 18686 2 1 4 GLU CG C 5.611 13.968 -49.931 1.00 . B B . 67 GLU CG 1 1
7 18687 2 1 4 GLU H H 2.937 12.497 -50.846 1.00 . B B . 67 GLU H 1 1
7 18688 2 1 4 GLU HA H 3.248 14.444 -48.606 1.00 . B B . 67 GLU HA 1 1
7 18689 2 1 4 GLU HB2 H 4.227 14.477 -51.469 1.00 . B B . 67 GLU HB2 1 1
7 18690 2 1 4 GLU HB3 H 4.515 15.760 -50.281 1.00 . B B . 67 GLU HB3 1 1
7 18691 2 1 4 GLU HG2 H 5.727 14.146 -48.864 1.00 . B B . 67 GLU HG2 1 1
7 18692 2 1 4 GLU HG3 H 5.479 12.897 -50.103 1.00 . B B . 67 GLU HG3 1 1
7 18693 2 1 4 GLU N N 2.771 12.885 -49.919 1.00 . B B . 67 GLU N 1 1
7 18694 2 1 4 GLU O O 1.050 14.767 -50.862 1.00 . B B . 67 GLU O 1 1
7 18695 2 1 4 GLU OE1 O 6.746 15.212 -51.545 1.00 . B B . 67 GLU OE1 1 1
7 18696 2 1 4 GLU OE2 O 7.919 13.978 -50.275 1.00 . B B . 67 GLU OE2 1 1
7 18697 2 1 5 MET C C 1.492 18.444 -50.972 1.00 . B B . 68 MET C 1 1
7 18698 2 1 5 MET CA C 0.926 17.404 -50.014 1.00 . B B . 68 MET CA 1 1
7 18699 2 1 5 MET CB C 0.357 18.082 -48.768 1.00 . B B . 68 MET CB 1 1
7 18700 2 1 5 MET CE C 0.536 18.372 -45.476 1.00 . B B . 68 MET CE 1 1
7 18701 2 1 5 MET CG C -0.333 17.136 -47.797 1.00 . B B . 68 MET CG 1 1
7 18702 2 1 5 MET H H 2.703 16.719 -49.019 1.00 . B B . 68 MET H 1 1
7 18703 2 1 5 MET HA H 0.114 16.898 -50.517 1.00 . B B . 68 MET HA 1 1
7 18704 2 1 5 MET HB2 H 1.172 18.580 -48.251 1.00 . B B . 68 MET HB2 1 1
7 18705 2 1 5 MET HB3 H -0.368 18.832 -49.084 1.00 . B B . 68 MET HB3 1 1
7 18706 2 1 5 MET HE1 H 0.644 19.454 -45.399 1.00 . B B . 68 MET HE1 1 1
7 18707 2 1 5 MET HE2 H 0.500 17.942 -44.475 1.00 . B B . 68 MET HE2 1 1
7 18708 2 1 5 MET HE3 H 1.388 17.964 -46.014 1.00 . B B . 68 MET HE3 1 1
7 18709 2 1 5 MET HG2 H -1.135 16.631 -48.316 1.00 . B B . 68 MET HG2 1 1
7 18710 2 1 5 MET HG3 H 0.392 16.394 -47.478 1.00 . B B . 68 MET HG3 1 1
7 18711 2 1 5 MET N N 1.942 16.429 -49.636 1.00 . B B . 68 MET N 1 1
7 18712 2 1 5 MET O O 2.422 19.177 -50.633 1.00 . B B . 68 MET O 1 1
7 18713 2 1 5 MET SD S -0.981 17.982 -46.341 1.00 . B B . 68 MET SD 1 1
7 18714 2 1 6 ARG C C 0.693 20.815 -52.980 1.00 . B B . 69 ARG C 1 1
7 18715 2 1 6 ARG CA C 1.363 19.463 -53.180 1.00 . B B . 69 ARG CA 1 1
7 18716 2 1 6 ARG CB C 1.052 18.949 -54.579 1.00 . B B . 69 ARG CB 1 1
7 18717 2 1 6 ARG CD C 1.093 19.329 -57.036 1.00 . B B . 69 ARG CD 1 1
7 18718 2 1 6 ARG CG C 1.424 19.900 -55.706 1.00 . B B . 69 ARG CG 1 1
7 18719 2 1 6 ARG CZ C 1.187 20.010 -59.420 1.00 . B B . 69 ARG CZ 1 1
7 18720 2 1 6 ARG H H 0.156 17.872 -52.390 1.00 . B B . 69 ARG H 1 1
7 18721 2 1 6 ARG HA H 2.443 19.595 -53.097 1.00 . B B . 69 ARG HA 1 1
7 18722 2 1 6 ARG HB2 H 1.613 18.028 -54.728 1.00 . B B . 69 ARG HB2 1 1
7 18723 2 1 6 ARG HB3 H -0.001 18.718 -54.646 1.00 . B B . 69 ARG HB3 1 1
7 18724 2 1 6 ARG HD2 H 1.637 18.392 -57.164 1.00 . B B . 69 ARG HD2 1 1
7 18725 2 1 6 ARG HD3 H 0.022 19.130 -57.080 1.00 . B B . 69 ARG HD3 1 1
7 18726 2 1 6 ARG HE H 1.916 21.062 -57.882 1.00 . B B . 69 ARG HE 1 1
7 18727 2 1 6 ARG HG2 H 0.872 20.831 -55.578 1.00 . B B . 69 ARG HG2 1 1
7 18728 2 1 6 ARG HG3 H 2.493 20.103 -55.663 1.00 . B B . 69 ARG HG3 1 1
7 18729 2 1 6 ARG HH11 H 0.287 18.239 -59.100 1.00 . B B . 69 ARG HH11 1 1
7 18730 2 1 6 ARG HH12 H 0.368 18.744 -60.762 1.00 . B B . 69 ARG HH12 1 1
7 18731 2 1 6 ARG HH21 H 2.029 21.731 -60.054 1.00 . B B . 69 ARG HH21 1 1
7 18732 2 1 6 ARG HH22 H 1.360 20.725 -61.296 1.00 . B B . 69 ARG HH22 1 1
7 18733 2 1 6 ARG N N 0.925 18.504 -52.173 1.00 . B B . 69 ARG N 1 1
7 18734 2 1 6 ARG NE N 1.450 20.232 -58.117 1.00 . B B . 69 ARG NE 1 1
7 18735 2 1 6 ARG NH1 N 0.565 18.910 -59.786 1.00 . B B . 69 ARG NH1 1 1
7 18736 2 1 6 ARG NH2 N 1.555 20.894 -60.330 1.00 . B B . 69 ARG NH2 1 1
7 18737 2 1 6 ARG O O -0.497 20.976 -53.250 1.00 . B B . 69 ARG O 1 1
7 18738 2 1 7 LEU C C 1.580 24.070 -53.417 1.00 . B B . 70 LEU C 1 1
7 18739 2 1 7 LEU CA C 0.975 23.154 -52.361 1.00 . B B . 70 LEU CA 1 1
7 18740 2 1 7 LEU CB C 1.307 23.689 -50.962 1.00 . B B . 70 LEU CB 1 1
7 18741 2 1 7 LEU CD1 C -0.544 25.364 -50.897 1.00 . B B . 70 LEU CD1 1 1
7 18742 2 1 7 LEU CD2 C 1.391 25.561 -49.310 1.00 . B B . 70 LEU CD2 1 1
7 18743 2 1 7 LEU CG C 0.954 25.162 -50.713 1.00 . B B . 70 LEU CG 1 1
7 18744 2 1 7 LEU H H 2.449 21.593 -52.319 1.00 . B B . 70 LEU H 1 1
7 18745 2 1 7 LEU HA H -0.109 23.160 -52.478 1.00 . B B . 70 LEU HA 1 1
7 18746 2 1 7 LEU HB2 H 0.768 23.092 -50.228 1.00 . B B . 70 LEU HB2 1 1
7 18747 2 1 7 LEU HB3 H 2.376 23.557 -50.793 1.00 . B B . 70 LEU HB3 1 1
7 18748 2 1 7 LEU HD11 H -1.091 24.664 -50.295 1.00 . B B . 70 LEU HD11 1 1
7 18749 2 1 7 LEU HD12 H -0.811 25.246 -51.938 1.00 . B B . 70 LEU HD12 1 1
7 18750 2 1 7 LEU HD13 H -0.784 26.378 -50.591 1.00 . B B . 70 LEU HD13 1 1
7 18751 2 1 7 LEU HD21 H 2.450 25.343 -49.177 1.00 . B B . 70 LEU HD21 1 1
7 18752 2 1 7 LEU HD22 H 0.810 24.997 -48.579 1.00 . B B . 70 LEU HD22 1 1
7 18753 2 1 7 LEU HD23 H 1.216 26.628 -49.166 1.00 . B B . 70 LEU HD23 1 1
7 18754 2 1 7 LEU HG H 1.490 25.779 -51.436 1.00 . B B . 70 LEU HG 1 1
7 18755 2 1 7 LEU N N 1.464 21.787 -52.504 1.00 . B B . 70 LEU N 1 1
7 18756 2 1 7 LEU O O 2.697 24.564 -53.260 1.00 . B B . 70 LEU O 1 1
7 18757 2 1 8 GLU C C 1.000 26.695 -54.990 1.00 . B B . 71 GLU C 1 1
7 18758 2 1 8 GLU CA C 1.218 25.277 -55.501 1.00 . B B . 71 GLU CA 1 1
7 18759 2 1 8 GLU CB C 0.424 25.058 -56.791 1.00 . B B . 71 GLU CB 1 1
7 18760 2 1 8 GLU CD C 2.182 23.872 -58.154 1.00 . B B . 71 GLU CD 1 1
7 18761 2 1 8 GLU CG C 0.803 23.801 -57.557 1.00 . B B . 71 GLU CG 1 1
7 18762 2 1 8 GLU H H -0.092 23.872 -54.548 1.00 . B B . 71 GLU H 1 1
7 18763 2 1 8 GLU HA H 2.279 25.139 -55.717 1.00 . B B . 71 GLU HA 1 1
7 18764 2 1 8 GLU HB2 H -0.617 25.019 -56.538 1.00 . B B . 71 GLU HB2 1 1
7 18765 2 1 8 GLU HB3 H 0.594 25.909 -57.450 1.00 . B B . 71 GLU HB3 1 1
7 18766 2 1 8 GLU HG2 H 0.769 22.959 -56.867 1.00 . B B . 71 GLU HG2 1 1
7 18767 2 1 8 GLU HG3 H 0.077 23.634 -58.353 1.00 . B B . 71 GLU HG3 1 1
7 18768 2 1 8 GLU N N 0.836 24.290 -54.495 1.00 . B B . 71 GLU N 1 1
7 18769 2 1 8 GLU O O 0.286 26.910 -54.011 1.00 . B B . 71 GLU O 1 1
7 18770 2 1 8 GLU OE1 O 2.643 24.961 -58.405 1.00 . B B . 71 GLU OE1 1 1
7 18771 2 1 8 GLU OE2 O 2.774 22.839 -58.361 1.00 . B B . 71 GLU OE2 1 1
7 18772 2 1 9 LYS C C 0.177 29.329 -54.568 1.00 . B B . 72 LYS C 1 1
7 18773 2 1 9 LYS CA C 1.501 29.061 -55.273 1.00 . B B . 72 LYS CA 1 1
7 18774 2 1 9 LYS CB C 1.640 29.972 -56.494 1.00 . B B . 72 LYS CB 1 1
7 18775 2 1 9 LYS CD C 1.775 32.300 -57.430 1.00 . B B . 72 LYS CD 1 1
7 18776 2 1 9 LYS CE C 1.664 33.786 -57.126 1.00 . B B . 72 LYS CE 1 1
7 18777 2 1 9 LYS CG C 1.565 31.460 -56.179 1.00 . B B . 72 LYS CG 1 1
7 18778 2 1 9 LYS H H 2.195 27.416 -56.467 1.00 . B B . 72 LYS H 1 1
7 18779 2 1 9 LYS HA H 2.311 29.296 -54.583 1.00 . B B . 72 LYS HA 1 1
7 18780 2 1 9 LYS HB2 H 2.600 29.773 -56.966 1.00 . B B . 72 LYS HB2 1 1
7 18781 2 1 9 LYS HB3 H 0.846 29.722 -57.197 1.00 . B B . 72 LYS HB3 1 1
7 18782 2 1 9 LYS HD2 H 2.768 32.093 -57.830 1.00 . B B . 72 LYS HD2 1 1
7 18783 2 1 9 LYS HD3 H 1.025 32.033 -58.175 1.00 . B B . 72 LYS HD3 1 1
7 18784 2 1 9 LYS HE2 H 0.677 33.989 -56.714 1.00 . B B . 72 LYS HE2 1 1
7 18785 2 1 9 LYS HE3 H 2.421 34.054 -56.387 1.00 . B B . 72 LYS HE3 1 1
7 18786 2 1 9 LYS HG2 H 0.573 31.671 -55.791 1.00 . B B . 72 LYS HG2 1 1
7 18787 2 1 9 LYS HG3 H 2.320 31.714 -55.434 1.00 . B B . 72 LYS HG3 1 1
7 18788 2 1 9 LYS HZ1 H 1.628 35.613 -58.132 1.00 . B B . 72 LYS HZ1 1 1
7 18789 2 1 9 LYS HZ2 H 1.237 34.271 -59.100 1.00 . B B . 72 LYS HZ2 1 1
7 18790 2 1 9 LYS HZ3 H 2.821 34.557 -58.642 1.00 . B B . 72 LYS HZ3 1 1
7 18791 2 1 9 LYS N N 1.616 27.661 -55.664 1.00 . B B . 72 LYS N 1 1
7 18792 2 1 9 LYS NZ N 1.859 34.621 -58.342 1.00 . B B . 72 LYS NZ 1 1
7 18793 2 1 9 LYS O O 0.153 29.763 -53.416 1.00 . B B . 72 LYS O 1 1
7 18794 2 1 10 ASP C C -3.168 28.108 -54.968 1.00 . B B . 73 ASP C 1 1
7 18795 2 1 10 ASP CA C -2.253 29.301 -54.715 1.00 . B B . 73 ASP CA 1 1
7 18796 2 1 10 ASP CB C -2.871 30.563 -55.320 1.00 . B B . 73 ASP CB 1 1
7 18797 2 1 10 ASP CG C -3.033 30.478 -56.832 1.00 . B B . 73 ASP CG 1 1
7 18798 2 1 10 ASP H H -0.832 28.709 -56.216 1.00 . B B . 73 ASP H 1 1
7 18799 2 1 10 ASP HA H -2.178 29.432 -53.635 1.00 . B B . 73 ASP HA 1 1
7 18800 2 1 10 ASP HB2 H -3.852 30.720 -54.871 1.00 . B B . 73 ASP HB2 1 1
7 18801 2 1 10 ASP HB3 H -2.232 31.411 -55.081 1.00 . B B . 73 ASP HB3 1 1
7 18802 2 1 10 ASP N N -0.924 29.070 -55.266 1.00 . B B . 73 ASP N 1 1
7 18803 2 1 10 ASP O O -4.251 28.254 -55.534 1.00 . B B . 73 ASP O 1 1
7 18804 2 1 10 ASP OD1 O -2.582 29.515 -57.405 1.00 . B B . 73 ASP OD1 1 1
7 18805 2 1 10 ASP OD2 O -3.606 31.378 -57.399 1.00 . B B . 73 ASP OD2 1 1
7 18806 2 1 11 ARG C C -3.027 24.662 -53.636 1.00 . B B . 74 ARG C 1 1
7 18807 2 1 11 ARG CA C -3.572 25.742 -54.561 1.00 . B B . 74 ARG CA 1 1
7 18808 2 1 11 ARG CB C -3.683 25.186 -55.973 1.00 . B B . 74 ARG CB 1 1
7 18809 2 1 11 ARG CD C -4.722 23.551 -57.532 1.00 . B B . 74 ARG CD 1 1
7 18810 2 1 11 ARG CG C -4.600 23.983 -56.115 1.00 . B B . 74 ARG CG 1 1
7 18811 2 1 11 ARG CZ C -5.895 21.802 -58.842 1.00 . B B . 74 ARG CZ 1 1
7 18812 2 1 11 ARG H H -1.832 26.887 -54.054 1.00 . B B . 74 ARG H 1 1
7 18813 2 1 11 ARG HA H -4.553 26.022 -54.221 1.00 . B B . 74 ARG HA 1 1
7 18814 2 1 11 ARG HB2 H -4.061 25.973 -56.623 1.00 . B B . 74 ARG HB2 1 1
7 18815 2 1 11 ARG HB3 H -2.707 24.900 -56.314 1.00 . B B . 74 ARG HB3 1 1
7 18816 2 1 11 ARG HD2 H -5.087 24.386 -58.129 1.00 . B B . 74 ARG HD2 1 1
7 18817 2 1 11 ARG HD3 H -3.737 23.253 -57.894 1.00 . B B . 74 ARG HD3 1 1
7 18818 2 1 11 ARG HE H -6.095 22.109 -56.875 1.00 . B B . 74 ARG HE 1 1
7 18819 2 1 11 ARG HG2 H -4.203 23.160 -55.520 1.00 . B B . 74 ARG HG2 1 1
7 18820 2 1 11 ARG HG3 H -5.585 24.241 -55.760 1.00 . B B . 74 ARG HG3 1 1
7 18821 2 1 11 ARG HH11 H -4.663 22.965 -59.928 1.00 . B B . 74 ARG HH11 1 1
7 18822 2 1 11 ARG HH12 H -5.500 21.727 -60.821 1.00 . B B . 74 ARG HH12 1 1
7 18823 2 1 11 ARG HH21 H -7.194 20.485 -58.033 1.00 . B B . 74 ARG HH21 1 1
7 18824 2 1 11 ARG HH22 H -6.933 20.324 -59.737 1.00 . B B . 74 ARG HH22 1 1
7 18825 2 1 11 ARG N N -2.726 26.929 -54.541 1.00 . B B . 74 ARG N 1 1
7 18826 2 1 11 ARG NE N -5.635 22.429 -57.680 1.00 . B B . 74 ARG NE 1 1
7 18827 2 1 11 ARG NH1 N -5.305 22.198 -59.949 1.00 . B B . 74 ARG NH1 1 1
7 18828 2 1 11 ARG NH2 N -6.744 20.787 -58.872 1.00 . B B . 74 ARG NH2 1 1
7 18829 2 1 11 ARG O O -1.865 24.267 -53.743 1.00 . B B . 74 ARG O 1 1
7 18830 2 1 12 PHE C C -3.999 21.812 -52.110 1.00 . B B . 75 PHE C 1 1
7 18831 2 1 12 PHE CA C -3.461 23.189 -51.746 1.00 . B B . 75 PHE CA 1 1
7 18832 2 1 12 PHE CB C -3.945 23.579 -50.348 1.00 . B B . 75 PHE CB 1 1
7 18833 2 1 12 PHE CD1 C -2.471 22.378 -48.705 1.00 . B B . 75 PHE CD1 1 1
7 18834 2 1 12 PHE CD2 C -4.733 21.660 -48.933 1.00 . B B . 75 PHE CD2 1 1
7 18835 2 1 12 PHE CE1 C -2.257 21.406 -47.749 1.00 . B B . 75 PHE CE1 1 1
7 18836 2 1 12 PHE CE2 C -4.523 20.685 -47.978 1.00 . B B . 75 PHE CE2 1 1
7 18837 2 1 12 PHE CG C -3.711 22.519 -49.309 1.00 . B B . 75 PHE CG 1 1
7 18838 2 1 12 PHE CZ C -3.282 20.558 -47.386 1.00 . B B . 75 PHE CZ 1 1
7 18839 2 1 12 PHE H H -4.819 24.563 -52.682 1.00 . B B . 75 PHE H 1 1
7 18840 2 1 12 PHE HA H -2.371 23.131 -51.719 1.00 . B B . 75 PHE HA 1 1
7 18841 2 1 12 PHE HB2 H -3.405 24.465 -50.036 1.00 . B B . 75 PHE HB2 1 1
7 18842 2 1 12 PHE HB3 H -5.010 23.809 -50.397 1.00 . B B . 75 PHE HB3 1 1
7 18843 2 1 12 PHE HD1 H -1.666 23.026 -48.978 1.00 . B B . 75 PHE HD1 1 1
7 18844 2 1 12 PHE HD2 H -5.705 21.758 -49.396 1.00 . B B . 75 PHE HD2 1 1
7 18845 2 1 12 PHE HE1 H -1.287 21.307 -47.285 1.00 . B B . 75 PHE HE1 1 1
7 18846 2 1 12 PHE HE2 H -5.327 20.023 -47.692 1.00 . B B . 75 PHE HE2 1 1
7 18847 2 1 12 PHE HZ H -3.143 19.858 -46.574 1.00 . B B . 75 PHE HZ 1 1
7 18848 2 1 12 PHE N N -3.871 24.190 -52.724 1.00 . B B . 75 PHE N 1 1
7 18849 2 1 12 PHE O O -5.211 21.599 -52.149 1.00 . B B . 75 PHE O 1 1
7 18850 2 1 13 SER C C -2.837 18.466 -51.962 1.00 . B B . 76 SER C 1 1
7 18851 2 1 13 SER CA C -3.472 19.546 -52.827 1.00 . B B . 76 SER CA 1 1
7 18852 2 1 13 SER CB C -3.063 19.352 -54.275 1.00 . B B . 76 SER CB 1 1
7 18853 2 1 13 SER H H -2.101 21.122 -52.327 1.00 . B B . 76 SER H 1 1
7 18854 2 1 13 SER HA H -4.520 19.428 -52.737 1.00 . B B . 76 SER HA 1 1
7 18855 2 1 13 SER HB2 H -3.646 20.029 -54.894 1.00 . B B . 76 SER HB2 1 1
7 18856 2 1 13 SER HB3 H -2.016 19.588 -54.393 1.00 . B B . 76 SER HB3 1 1
7 18857 2 1 13 SER HG H -2.644 17.476 -54.327 1.00 . B B . 76 SER HG 1 1
7 18858 2 1 13 SER N N -3.091 20.877 -52.373 1.00 . B B . 76 SER N 1 1
7 18859 2 1 13 SER O O -1.683 18.585 -51.551 1.00 . B B . 76 SER O 1 1
7 18860 2 1 13 SER OG O -3.325 18.044 -54.698 1.00 . B B . 76 SER OG 1 1
7 18861 2 1 14 VAL C C -2.997 15.029 -51.828 1.00 . B B . 77 VAL C 1 1
7 18862 2 1 14 VAL CA C -3.083 16.268 -50.944 1.00 . B B . 77 VAL CA 1 1
7 18863 2 1 14 VAL CB C -3.987 15.967 -49.734 1.00 . B B . 77 VAL CB 1 1
7 18864 2 1 14 VAL CG1 C -3.485 14.740 -48.985 1.00 . B B . 77 VAL CG1 1 1
7 18865 2 1 14 VAL CG2 C -4.036 17.176 -48.813 1.00 . B B . 77 VAL CG2 1 1
7 18866 2 1 14 VAL H H -4.543 17.370 -52.068 1.00 . B B . 77 VAL H 1 1
7 18867 2 1 14 VAL HA H -2.091 16.486 -50.566 1.00 . B B . 77 VAL HA 1 1
7 18868 2 1 14 VAL HB H -4.991 15.755 -50.105 1.00 . B B . 77 VAL HB 1 1
7 18869 2 1 14 VAL HG11 H -4.331 14.237 -48.514 1.00 . B B . 77 VAL HG11 1 1
7 18870 2 1 14 VAL HG12 H -2.788 15.046 -48.208 1.00 . B B . 77 VAL HG12 1 1
7 18871 2 1 14 VAL HG13 H -2.985 14.037 -49.642 1.00 . B B . 77 VAL HG13 1 1
7 18872 2 1 14 VAL HG21 H -3.073 17.678 -48.788 1.00 . B B . 77 VAL HG21 1 1
7 18873 2 1 14 VAL HG22 H -4.309 16.863 -47.804 1.00 . B B . 77 VAL HG22 1 1
7 18874 2 1 14 VAL HG23 H -4.788 17.877 -49.182 1.00 . B B . 77 VAL HG23 1 1
7 18875 2 1 14 VAL N N -3.598 17.410 -51.689 1.00 . B B . 77 VAL N 1 1
7 18876 2 1 14 VAL O O -4.000 14.574 -52.377 1.00 . B B . 77 VAL O 1 1
7 18877 2 1 15 ASN C C -1.684 12.038 -51.782 1.00 . B B . 78 ASN C 1 1
7 18878 2 1 15 ASN CA C -1.584 13.250 -52.701 1.00 . B B . 78 ASN CA 1 1
7 18879 2 1 15 ASN CB C -0.246 13.268 -53.417 1.00 . B B . 78 ASN CB 1 1
7 18880 2 1 15 ASN CG C -0.167 14.341 -54.466 1.00 . B B . 78 ASN CG 1 1
7 18881 2 1 15 ASN H H -1.001 14.903 -51.468 1.00 . B B . 78 ASN H 1 1
7 18882 2 1 15 ASN HA H -2.368 13.162 -53.459 1.00 . B B . 78 ASN HA 1 1
7 18883 2 1 15 ASN HB2 H 0.549 13.408 -52.690 1.00 . B B . 78 ASN HB2 1 1
7 18884 2 1 15 ASN HB3 H -0.112 12.314 -53.911 1.00 . B B . 78 ASN HB3 1 1
7 18885 2 1 15 ASN HD21 H 1.722 14.806 -53.892 1.00 . B B . 78 ASN HD21 1 1
7 18886 2 1 15 ASN HD22 H 1.050 15.764 -55.217 1.00 . B B . 78 ASN HD22 1 1
7 18887 2 1 15 ASN N N -1.790 14.488 -51.964 1.00 . B B . 78 ASN N 1 1
7 18888 2 1 15 ASN ND2 N 0.951 15.018 -54.526 1.00 . B B . 78 ASN ND2 1 1
7 18889 2 1 15 ASN O O -1.084 12.013 -50.706 1.00 . B B . 78 ASN O 1 1
7 18890 2 1 15 ASN OD1 O -1.120 14.557 -55.224 1.00 . B B . 78 ASN OD1 1 1
7 18891 2 1 16 LEU C C -2.608 8.585 -52.070 1.00 . B B . 79 LEU C 1 1
7 18892 2 1 16 LEU CA C -2.793 9.915 -51.349 1.00 . B B . 79 LEU CA 1 1
7 18893 2 1 16 LEU CB C -4.244 10.047 -50.871 1.00 . B B . 79 LEU CB 1 1
7 18894 2 1 16 LEU CD1 C -6.054 11.465 -49.899 1.00 . B B . 79 LEU CD1 1 1
7 18895 2 1 16 LEU CD2 C -3.934 11.065 -48.616 1.00 . B B . 79 LEU CD2 1 1
7 18896 2 1 16 LEU CG C -4.547 11.267 -49.993 1.00 . B B . 79 LEU CG 1 1
7 18897 2 1 16 LEU H H -2.933 11.137 -53.101 1.00 . B B . 79 LEU H 1 1
7 18898 2 1 16 LEU HA H -2.149 9.915 -50.470 1.00 . B B . 79 LEU HA 1 1
7 18899 2 1 16 LEU HB2 H -4.852 10.143 -51.749 1.00 . B B . 79 LEU HB2 1 1
7 18900 2 1 16 LEU HB3 H -4.530 9.142 -50.339 1.00 . B B . 79 LEU HB3 1 1
7 18901 2 1 16 LEU HD11 H -6.535 10.515 -49.681 1.00 . B B . 79 LEU HD11 1 1
7 18902 2 1 16 LEU HD12 H -6.424 11.853 -50.840 1.00 . B B . 79 LEU HD12 1 1
7 18903 2 1 16 LEU HD13 H -6.283 12.178 -49.109 1.00 . B B . 79 LEU HD13 1 1
7 18904 2 1 16 LEU HD21 H -2.858 11.236 -48.667 1.00 . B B . 79 LEU HD21 1 1
7 18905 2 1 16 LEU HD22 H -4.117 10.056 -48.261 1.00 . B B . 79 LEU HD22 1 1
7 18906 2 1 16 LEU HD23 H -4.366 11.779 -47.929 1.00 . B B . 79 LEU HD23 1 1
7 18907 2 1 16 LEU HG H -4.106 12.144 -50.462 1.00 . B B . 79 LEU HG 1 1
7 18908 2 1 16 LEU N N -2.442 11.036 -52.213 1.00 . B B . 79 LEU N 1 1
7 18909 2 1 16 LEU O O -2.881 8.472 -53.264 1.00 . B B . 79 LEU O 1 1
7 18910 2 1 17 ASP C C -3.041 5.363 -51.905 1.00 . B B . 80 ASP C 1 1
7 18911 2 1 17 ASP CA C -1.829 6.284 -51.924 1.00 . B B . 80 ASP CA 1 1
7 18912 2 1 17 ASP CB C -0.665 5.624 -51.178 1.00 . B B . 80 ASP CB 1 1
7 18913 2 1 17 ASP CG C -0.246 4.295 -51.793 1.00 . B B . 80 ASP CG 1 1
7 18914 2 1 17 ASP H H -1.919 7.745 -50.355 1.00 . B B . 80 ASP H 1 1
7 18915 2 1 17 ASP HA H -1.529 6.411 -52.961 1.00 . B B . 80 ASP HA 1 1
7 18916 2 1 17 ASP HB2 H 0.187 6.302 -51.194 1.00 . B B . 80 ASP HB2 1 1
7 18917 2 1 17 ASP HB3 H -0.965 5.452 -50.144 1.00 . B B . 80 ASP HB3 1 1
7 18918 2 1 17 ASP N N -2.141 7.580 -51.337 1.00 . B B . 80 ASP N 1 1
7 18919 2 1 17 ASP O O -3.485 4.927 -50.841 1.00 . B B . 80 ASP O 1 1
7 18920 2 1 17 ASP OD1 O -0.946 3.812 -52.650 1.00 . B B . 80 ASP OD1 1 1
7 18921 2 1 17 ASP OD2 O 0.772 3.776 -51.401 1.00 . B B . 80 ASP OD2 1 1
7 18922 2 1 18 VAL C C -4.303 2.937 -54.079 1.00 . B B . 81 VAL C 1 1
7 18923 2 1 18 VAL CA C -4.684 4.133 -53.216 1.00 . B B . 81 VAL CA 1 1
7 18924 2 1 18 VAL CB C -5.907 4.838 -53.832 1.00 . B B . 81 VAL CB 1 1
7 18925 2 1 18 VAL CG1 C -6.986 3.826 -54.183 1.00 . B B . 81 VAL CG1 1 1
7 18926 2 1 18 VAL CG2 C -6.443 5.883 -52.863 1.00 . B B . 81 VAL CG2 1 1
7 18927 2 1 18 VAL H H -3.144 5.450 -53.930 1.00 . B B . 81 VAL H 1 1
7 18928 2 1 18 VAL HA H -4.956 3.765 -52.238 1.00 . B B . 81 VAL HA 1 1
7 18929 2 1 18 VAL HB H -5.587 5.348 -54.740 1.00 . B B . 81 VAL HB 1 1
7 18930 2 1 18 VAL HG11 H -6.647 3.114 -54.920 1.00 . B B . 81 VAL HG11 1 1
7 18931 2 1 18 VAL HG12 H -7.791 4.385 -54.629 1.00 . B B . 81 VAL HG12 1 1
7 18932 2 1 18 VAL HG13 H -7.355 3.322 -53.314 1.00 . B B . 81 VAL HG13 1 1
7 18933 2 1 18 VAL HG21 H -5.740 6.706 -52.789 1.00 . B B . 81 VAL HG21 1 1
7 18934 2 1 18 VAL HG22 H -6.564 5.431 -51.881 1.00 . B B . 81 VAL HG22 1 1
7 18935 2 1 18 VAL HG23 H -7.410 6.247 -53.209 1.00 . B B . 81 VAL HG23 1 1
7 18936 2 1 18 VAL N N -3.572 5.068 -53.086 1.00 . B B . 81 VAL N 1 1
7 18937 2 1 18 VAL O O -5.072 1.988 -54.216 1.00 . B B . 81 VAL O 1 1
7 18938 2 1 19 LYS C C -3.153 0.550 -54.940 1.00 . B B . 82 LYS C 1 1
7 18939 2 1 19 LYS CA C -2.581 1.872 -55.431 1.00 . B B . 82 LYS CA 1 1
7 18940 2 1 19 LYS CB C -1.054 1.845 -55.357 1.00 . B B . 82 LYS CB 1 1
7 18941 2 1 19 LYS CD C 1.110 0.752 -56.021 1.00 . B B . 82 LYS CD 1 1
7 18942 2 1 19 LYS CE C 1.755 -0.426 -56.738 1.00 . B B . 82 LYS CE 1 1
7 18943 2 1 19 LYS CG C -0.407 0.702 -56.127 1.00 . B B . 82 LYS CG 1 1
7 18944 2 1 19 LYS H H -2.512 3.804 -54.500 1.00 . B B . 82 LYS H 1 1
7 18945 2 1 19 LYS HA H -2.855 1.981 -56.467 1.00 . B B . 82 LYS HA 1 1
7 18946 2 1 19 LYS HB2 H -0.667 2.785 -55.750 1.00 . B B . 82 LYS HB2 1 1
7 18947 2 1 19 LYS HB3 H -0.767 1.759 -54.307 1.00 . B B . 82 LYS HB3 1 1
7 18948 2 1 19 LYS HD2 H 1.468 1.680 -56.466 1.00 . B B . 82 LYS HD2 1 1
7 18949 2 1 19 LYS HD3 H 1.394 0.725 -54.968 1.00 . B B . 82 LYS HD3 1 1
7 18950 2 1 19 LYS HE2 H 1.394 -1.352 -56.293 1.00 . B B . 82 LYS HE2 1 1
7 18951 2 1 19 LYS HE3 H 1.467 -0.397 -57.790 1.00 . B B . 82 LYS HE3 1 1
7 18952 2 1 19 LYS HG2 H -0.761 -0.247 -55.726 1.00 . B B . 82 LYS HG2 1 1
7 18953 2 1 19 LYS HG3 H -0.692 0.778 -57.177 1.00 . B B . 82 LYS HG3 1 1
7 18954 2 1 19 LYS HZ1 H 3.515 0.217 -55.844 1.00 . B B . 82 LYS HZ1 1 1
7 18955 2 1 19 LYS HZ2 H 3.637 -0.009 -57.523 1.00 . B B . 82 LYS HZ2 1 1
7 18956 2 1 19 LYS HZ3 H 3.590 -1.326 -56.490 1.00 . B B . 82 LYS HZ3 1 1
7 18957 2 1 19 LYS N N -3.109 2.992 -54.661 1.00 . B B . 82 LYS N 1 1
7 18958 2 1 19 LYS NZ N 3.240 -0.390 -56.641 1.00 . B B . 82 LYS NZ 1 1
7 18959 2 1 19 LYS O O -3.785 -0.185 -55.701 1.00 . B B . 82 LYS O 1 1
7 18960 2 1 20 HIS C C -4.798 -1.020 -52.692 1.00 . B B . 83 HIS C 1 1
7 18961 2 1 20 HIS CA C -3.331 -1.033 -53.098 1.00 . B B . 83 HIS CA 1 1
7 18962 2 1 20 HIS CB C -2.463 -1.385 -51.885 1.00 . B B . 83 HIS CB 1 1
7 18963 2 1 20 HIS CD2 C 0.094 -0.936 -51.947 1.00 . B B . 83 HIS CD2 1 1
7 18964 2 1 20 HIS CE1 C 0.696 -2.702 -53.098 1.00 . B B . 83 HIS CE1 1 1
7 18965 2 1 20 HIS CG C -1.027 -1.639 -52.228 1.00 . B B . 83 HIS CG 1 1
7 18966 2 1 20 HIS H H -2.388 0.895 -53.092 1.00 . B B . 83 HIS H 1 1
7 18967 2 1 20 HIS HA H -3.189 -1.815 -53.844 1.00 . B B . 83 HIS HA 1 1
7 18968 2 1 20 HIS HB2 H -2.507 -0.562 -51.177 1.00 . B B . 83 HIS HB2 1 1
7 18969 2 1 20 HIS HB3 H -2.873 -2.278 -51.410 1.00 . B B . 83 HIS HB3 1 1
7 18970 2 1 20 HIS HD2 H 0.120 0.081 -51.582 1.00 . B B . 83 HIS HD2 1 1
7 18971 2 1 20 HIS HE1 H 1.293 -3.436 -53.618 1.00 . B B . 83 HIS HE1 1 1
7 18972 2 1 20 HIS HE2 H 2.119 -1.334 -52.456 1.00 . B B . 83 HIS HE2 1 1
7 18973 2 1 20 HIS N N -2.928 0.247 -53.665 1.00 . B B . 83 HIS N 1 1
7 18974 2 1 20 HIS ND1 N -0.618 -2.742 -52.950 1.00 . B B . 83 HIS ND1 1 1
7 18975 2 1 20 HIS NE2 N 1.150 -1.618 -52.500 1.00 . B B . 83 HIS NE2 1 1
7 18976 2 1 20 HIS O O -5.479 -2.043 -52.748 1.00 . B B . 83 HIS O 1 1
7 18977 2 1 21 PHE C C -7.668 0.133 -52.876 1.00 . B B . 84 PHE C 1 1
7 18978 2 1 21 PHE CA C -6.639 0.277 -51.763 1.00 . B B . 84 PHE CA 1 1
7 18979 2 1 21 PHE CB C -6.820 1.626 -51.066 1.00 . B B . 84 PHE CB 1 1
7 18980 2 1 21 PHE CD1 C -5.575 0.711 -49.086 1.00 . B B . 84 PHE CD1 1 1
7 18981 2 1 21 PHE CD2 C -5.504 3.062 -49.481 1.00 . B B . 84 PHE CD2 1 1
7 18982 2 1 21 PHE CE1 C -4.773 0.873 -47.971 1.00 . B B . 84 PHE CE1 1 1
7 18983 2 1 21 PHE CE2 C -4.703 3.226 -48.367 1.00 . B B . 84 PHE CE2 1 1
7 18984 2 1 21 PHE CG C -5.950 1.803 -49.855 1.00 . B B . 84 PHE CG 1 1
7 18985 2 1 21 PHE CZ C -4.338 2.130 -47.610 1.00 . B B . 84 PHE CZ 1 1
7 18986 2 1 21 PHE H H -4.662 0.957 -52.242 1.00 . B B . 84 PHE H 1 1
7 18987 2 1 21 PHE HA H -6.846 -0.509 -51.067 1.00 . B B . 84 PHE HA 1 1
7 18988 2 1 21 PHE HB2 H -6.592 2.398 -51.754 1.00 . B B . 84 PHE HB2 1 1
7 18989 2 1 21 PHE HB3 H -7.857 1.715 -50.765 1.00 . B B . 84 PHE HB3 1 1
7 18990 2 1 21 PHE HD1 H -5.905 -0.264 -49.322 1.00 . B B . 84 PHE HD1 1 1
7 18991 2 1 21 PHE HD2 H -5.792 3.924 -50.065 1.00 . B B . 84 PHE HD2 1 1
7 18992 2 1 21 PHE HE1 H -4.489 0.015 -47.379 1.00 . B B . 84 PHE HE1 1 1
7 18993 2 1 21 PHE HE2 H -4.362 4.213 -48.089 1.00 . B B . 84 PHE HE2 1 1
7 18994 2 1 21 PHE HZ H -3.656 2.249 -46.782 1.00 . B B . 84 PHE HZ 1 1
7 18995 2 1 21 PHE N N -5.283 0.148 -52.282 1.00 . B B . 84 PHE N 1 1
7 18996 2 1 21 PHE O O -7.395 0.448 -54.033 1.00 . B B . 84 PHE O 1 1
7 18997 2 1 22 SER C C -10.924 0.751 -53.275 1.00 . B B . 85 SER C 1 1
7 18998 2 1 22 SER CA C -9.968 -0.420 -53.458 1.00 . B B . 85 SER CA 1 1
7 18999 2 1 22 SER CB C -10.716 -1.728 -53.279 1.00 . B B . 85 SER CB 1 1
7 19000 2 1 22 SER H H -9.019 -0.575 -51.537 1.00 . B B . 85 SER H 1 1
7 19001 2 1 22 SER HA H -9.544 -0.438 -54.446 1.00 . B B . 85 SER HA 1 1
7 19002 2 1 22 SER HB2 H -11.029 -1.822 -52.273 1.00 . B B . 85 SER HB2 1 1
7 19003 2 1 22 SER HB3 H -11.590 -1.726 -53.931 1.00 . B B . 85 SER HB3 1 1
7 19004 2 1 22 SER HG H -8.994 -2.502 -53.655 1.00 . B B . 85 SER HG 1 1
7 19005 2 1 22 SER N N -8.856 -0.347 -52.517 1.00 . B B . 85 SER N 1 1
7 19006 2 1 22 SER O O -11.245 1.132 -52.149 1.00 . B B . 85 SER O 1 1
7 19007 2 1 22 SER OG O -9.896 -2.822 -53.592 1.00 . B B . 85 SER OG 1 1
7 19008 2 1 23 PRO C C -13.567 2.032 -53.532 1.00 . B B . 86 PRO C 1 1
7 19009 2 1 23 PRO CA C -12.341 2.410 -54.354 1.00 . B B . 86 PRO CA 1 1
7 19010 2 1 23 PRO CB C -12.691 2.605 -55.832 1.00 . B B . 86 PRO CB 1 1
7 19011 2 1 23 PRO CD C -10.975 0.976 -55.774 1.00 . B B . 86 PRO CD 1 1
7 19012 2 1 23 PRO CG C -11.469 2.160 -56.560 1.00 . B B . 86 PRO CG 1 1
7 19013 2 1 23 PRO HA H -11.882 3.307 -53.961 1.00 . B B . 86 PRO HA 1 1
7 19014 2 1 23 PRO HB2 H -13.553 1.989 -56.110 1.00 . B B . 86 PRO HB2 1 1
7 19015 2 1 23 PRO HB3 H -12.893 3.655 -56.045 1.00 . B B . 86 PRO HB3 1 1
7 19016 2 1 23 PRO HD2 H -11.452 0.049 -56.110 1.00 . B B . 86 PRO HD2 1 1
7 19017 2 1 23 PRO HD3 H -9.896 0.921 -55.867 1.00 . B B . 86 PRO HD3 1 1
7 19018 2 1 23 PRO HG2 H -11.729 1.862 -57.582 1.00 . B B . 86 PRO HG2 1 1
7 19019 2 1 23 PRO HG3 H -10.723 2.943 -56.578 1.00 . B B . 86 PRO HG3 1 1
7 19020 2 1 23 PRO N N -11.376 1.319 -54.387 1.00 . B B . 86 PRO N 1 1
7 19021 2 1 23 PRO O O -14.161 2.877 -52.860 1.00 . B B . 86 PRO O 1 1
7 19022 2 1 24 GLU C C -14.712 0.034 -51.367 1.00 . B B . 87 GLU C 1 1
7 19023 2 1 24 GLU CA C -15.083 0.263 -52.826 1.00 . B B . 87 GLU CA 1 1
7 19024 2 1 24 GLU CB C -15.608 -1.037 -53.439 1.00 . B B . 87 GLU CB 1 1
7 19025 2 1 24 GLU CD C -16.704 -2.178 -55.403 1.00 . B B . 87 GLU CD 1 1
7 19026 2 1 24 GLU CG C -16.212 -0.878 -54.827 1.00 . B B . 87 GLU CG 1 1
7 19027 2 1 24 GLU H H -13.406 0.109 -54.160 1.00 . B B . 87 GLU H 1 1
7 19028 2 1 24 GLU HA H -15.882 1.003 -52.871 1.00 . B B . 87 GLU HA 1 1
7 19029 2 1 24 GLU HB2 H -14.780 -1.743 -53.507 1.00 . B B . 87 GLU HB2 1 1
7 19030 2 1 24 GLU HB3 H -16.373 -1.451 -52.780 1.00 . B B . 87 GLU HB3 1 1
7 19031 2 1 24 GLU HG2 H -17.048 -0.183 -54.762 1.00 . B B . 87 GLU HG2 1 1
7 19032 2 1 24 GLU HG3 H -15.454 -0.462 -55.491 1.00 . B B . 87 GLU HG3 1 1
7 19033 2 1 24 GLU N N -13.944 0.759 -53.588 1.00 . B B . 87 GLU N 1 1
7 19034 2 1 24 GLU O O -15.583 -0.108 -50.509 1.00 . B B . 87 GLU O 1 1
7 19035 2 1 24 GLU OE1 O -16.499 -3.194 -54.784 1.00 . B B . 87 GLU OE1 1 1
7 19036 2 1 24 GLU OE2 O -17.285 -2.153 -56.462 1.00 . B B . 87 GLU OE2 1 1
7 19037 2 1 25 GLU C C -12.525 1.171 -49.117 1.00 . B B . 88 GLU C 1 1
7 19038 2 1 25 GLU CA C -12.922 -0.167 -49.726 1.00 . B B . 88 GLU CA 1 1
7 19039 2 1 25 GLU CB C -11.730 -1.124 -49.700 1.00 . B B . 88 GLU CB 1 1
7 19040 2 1 25 GLU CD C -10.880 -3.480 -49.994 1.00 . B B . 88 GLU CD 1 1
7 19041 2 1 25 GLU CG C -12.080 -2.573 -50.009 1.00 . B B . 88 GLU CG 1 1
7 19042 2 1 25 GLU H H -12.741 0.124 -51.847 1.00 . B B . 88 GLU H 1 1
7 19043 2 1 25 GLU HA H -13.710 -0.609 -49.110 1.00 . B B . 88 GLU HA 1 1
7 19044 2 1 25 GLU HB2 H -11.008 -0.775 -50.427 1.00 . B B . 88 GLU HB2 1 1
7 19045 2 1 25 GLU HB3 H -11.279 -1.077 -48.752 1.00 . B B . 88 GLU HB3 1 1
7 19046 2 1 25 GLU HG2 H -12.764 -2.913 -49.231 1.00 . B B . 88 GLU HG2 1 1
7 19047 2 1 25 GLU HG3 H -12.587 -2.642 -50.970 1.00 . B B . 88 GLU HG3 1 1
7 19048 2 1 25 GLU N N -13.412 -0.002 -51.090 1.00 . B B . 88 GLU N 1 1
7 19049 2 1 25 GLU O O -12.321 1.276 -47.908 1.00 . B B . 88 GLU O 1 1
7 19050 2 1 25 GLU OE1 O -10.314 -3.667 -48.945 1.00 . B B . 88 GLU OE1 1 1
7 19051 2 1 25 GLU OE2 O -10.532 -3.988 -51.035 1.00 . B B . 88 GLU OE2 1 1
7 19052 2 1 26 LEU C C -13.254 4.171 -48.764 1.00 . B B . 89 LEU C 1 1
7 19053 2 1 26 LEU CA C -12.084 3.535 -49.501 1.00 . B B . 89 LEU CA 1 1
7 19054 2 1 26 LEU CB C -11.683 4.416 -50.692 1.00 . B B . 89 LEU CB 1 1
7 19055 2 1 26 LEU CD1 C -10.067 5.048 -52.486 1.00 . B B . 89 LEU CD1 1 1
7 19056 2 1 26 LEU CD2 C -9.234 4.131 -50.303 1.00 . B B . 89 LEU CD2 1 1
7 19057 2 1 26 LEU CG C -10.338 4.074 -51.349 1.00 . B B . 89 LEU CG 1 1
7 19058 2 1 26 LEU H H -12.609 2.038 -50.952 1.00 . B B . 89 LEU H 1 1
7 19059 2 1 26 LEU HA H -11.264 3.469 -48.835 1.00 . B B . 89 LEU HA 1 1
7 19060 2 1 26 LEU HB2 H -12.456 4.323 -51.451 1.00 . B B . 89 LEU HB2 1 1
7 19061 2 1 26 LEU HB3 H -11.653 5.449 -50.363 1.00 . B B . 89 LEU HB3 1 1
7 19062 2 1 26 LEU HD11 H -9.680 5.985 -52.078 1.00 . B B . 89 LEU HD11 1 1
7 19063 2 1 26 LEU HD12 H -10.983 5.254 -53.040 1.00 . B B . 89 LEU HD12 1 1
7 19064 2 1 26 LEU HD13 H -9.339 4.622 -53.148 1.00 . B B . 89 LEU HD13 1 1
7 19065 2 1 26 LEU HD21 H -9.380 5.000 -49.658 1.00 . B B . 89 LEU HD21 1 1
7 19066 2 1 26 LEU HD22 H -8.271 4.215 -50.805 1.00 . B B . 89 LEU HD22 1 1
7 19067 2 1 26 LEU HD23 H -9.234 3.228 -49.699 1.00 . B B . 89 LEU HD23 1 1
7 19068 2 1 26 LEU HG H -10.386 3.077 -51.756 1.00 . B B . 89 LEU HG 1 1
7 19069 2 1 26 LEU N N -12.419 2.191 -49.963 1.00 . B B . 89 LEU N 1 1
7 19070 2 1 26 LEU O O -14.390 4.141 -49.236 1.00 . B B . 89 LEU O 1 1
7 19071 2 1 27 LYS C C -13.420 6.972 -46.651 1.00 . B B . 90 LYS C 1 1
7 19072 2 1 27 LYS CA C -13.945 5.561 -46.889 1.00 . B B . 90 LYS CA 1 1
7 19073 2 1 27 LYS CB C -14.321 4.908 -45.558 1.00 . B B . 90 LYS CB 1 1
7 19074 2 1 27 LYS CD C -15.370 2.982 -44.329 1.00 . B B . 90 LYS CD 1 1
7 19075 2 1 27 LYS CE C -16.056 1.632 -44.463 1.00 . B B . 90 LYS CE 1 1
7 19076 2 1 27 LYS CG C -15.006 3.555 -45.693 1.00 . B B . 90 LYS CG 1 1
7 19077 2 1 27 LYS H H -12.000 4.760 -47.280 1.00 . B B . 90 LYS H 1 1
7 19078 2 1 27 LYS HA H -14.861 5.639 -47.485 1.00 . B B . 90 LYS HA 1 1
7 19079 2 1 27 LYS HB2 H -13.407 4.737 -45.006 1.00 . B B . 90 LYS HB2 1 1
7 19080 2 1 27 LYS HB3 H -14.965 5.579 -44.990 1.00 . B B . 90 LYS HB3 1 1
7 19081 2 1 27 LYS HD2 H -14.457 2.862 -43.741 1.00 . B B . 90 LYS HD2 1 1
7 19082 2 1 27 LYS HD3 H -16.041 3.674 -43.819 1.00 . B B . 90 LYS HD3 1 1
7 19083 2 1 27 LYS HE2 H -16.970 1.755 -45.044 1.00 . B B . 90 LYS HE2 1 1
7 19084 2 1 27 LYS HE3 H -15.389 0.947 -44.986 1.00 . B B . 90 LYS HE3 1 1
7 19085 2 1 27 LYS HG2 H -15.917 3.685 -46.278 1.00 . B B . 90 LYS HG2 1 1
7 19086 2 1 27 LYS HG3 H -14.341 2.861 -46.205 1.00 . B B . 90 LYS HG3 1 1
7 19087 2 1 27 LYS HZ1 H -15.593 1.146 -42.496 1.00 . B B . 90 LYS HZ1 1 1
7 19088 2 1 27 LYS HZ2 H -16.653 0.048 -43.243 1.00 . B B . 90 LYS HZ2 1 1
7 19089 2 1 27 LYS HZ3 H -17.195 1.553 -42.751 1.00 . B B . 90 LYS HZ3 1 1
7 19090 2 1 27 LYS N N -12.969 4.746 -47.600 1.00 . B B . 90 LYS N 1 1
7 19091 2 1 27 LYS NZ N -16.406 1.054 -43.136 1.00 . B B . 90 LYS NZ 1 1
7 19092 2 1 27 LYS O O -13.538 7.511 -45.550 1.00 . B B . 90 LYS O 1 1
7 19093 2 1 28 VAL C C -13.167 9.959 -47.239 1.00 . B B . 91 VAL C 1 1
7 19094 2 1 28 VAL CA C -12.169 8.852 -47.560 1.00 . B B . 91 VAL CA 1 1
7 19095 2 1 28 VAL CB C -11.422 9.200 -48.860 1.00 . B B . 91 VAL CB 1 1
7 19096 2 1 28 VAL CG1 C -10.783 10.576 -48.757 1.00 . B B . 91 VAL CG1 1 1
7 19097 2 1 28 VAL CG2 C -10.372 8.139 -49.153 1.00 . B B . 91 VAL CG2 1 1
7 19098 2 1 28 VAL H H -12.758 7.049 -48.566 1.00 . B B . 91 VAL H 1 1
7 19099 2 1 28 VAL HA H -11.442 8.803 -46.755 1.00 . B B . 91 VAL HA 1 1
7 19100 2 1 28 VAL HB H -12.141 9.211 -49.680 1.00 . B B . 91 VAL HB 1 1
7 19101 2 1 28 VAL HG11 H -10.076 10.709 -49.576 1.00 . B B . 91 VAL HG11 1 1
7 19102 2 1 28 VAL HG12 H -10.265 10.678 -47.820 1.00 . B B . 91 VAL HG12 1 1
7 19103 2 1 28 VAL HG13 H -11.555 11.341 -48.825 1.00 . B B . 91 VAL HG13 1 1
7 19104 2 1 28 VAL HG21 H -9.934 8.308 -50.135 1.00 . B B . 91 VAL HG21 1 1
7 19105 2 1 28 VAL HG22 H -10.838 7.162 -49.126 1.00 . B B . 91 VAL HG22 1 1
7 19106 2 1 28 VAL HG23 H -9.602 8.182 -48.393 1.00 . B B . 91 VAL HG23 1 1
7 19107 2 1 28 VAL N N -12.837 7.563 -47.688 1.00 . B B . 91 VAL N 1 1
7 19108 2 1 28 VAL O O -14.093 10.215 -48.007 1.00 . B B . 91 VAL O 1 1
7 19109 2 1 29 LYS C C -13.315 12.763 -44.950 1.00 . B B . 92 LYS C 1 1
7 19110 2 1 29 LYS CA C -13.967 11.527 -45.556 1.00 . B B . 92 LYS CA 1 1
7 19111 2 1 29 LYS CB C -14.825 10.816 -44.508 1.00 . B B . 92 LYS CB 1 1
7 19112 2 1 29 LYS CD C -16.624 9.142 -43.979 1.00 . B B . 92 LYS CD 1 1
7 19113 2 1 29 LYS CE C -17.591 8.114 -44.545 1.00 . B B . 92 LYS CE 1 1
7 19114 2 1 29 LYS CG C -15.805 9.801 -45.078 1.00 . B B . 92 LYS CG 1 1
7 19115 2 1 29 LYS H H -12.194 10.333 -45.497 1.00 . B B . 92 LYS H 1 1
7 19116 2 1 29 LYS HA H -14.630 11.848 -46.361 1.00 . B B . 92 LYS HA 1 1
7 19117 2 1 29 LYS HB2 H -14.157 10.298 -43.822 1.00 . B B . 92 LYS HB2 1 1
7 19118 2 1 29 LYS HB3 H -15.390 11.563 -43.946 1.00 . B B . 92 LYS HB3 1 1
7 19119 2 1 29 LYS HD2 H -15.945 8.646 -43.284 1.00 . B B . 92 LYS HD2 1 1
7 19120 2 1 29 LYS HD3 H -17.190 9.906 -43.445 1.00 . B B . 92 LYS HD3 1 1
7 19121 2 1 29 LYS HE2 H -18.250 8.607 -45.259 1.00 . B B . 92 LYS HE2 1 1
7 19122 2 1 29 LYS HE3 H -17.021 7.340 -45.062 1.00 . B B . 92 LYS HE3 1 1
7 19123 2 1 29 LYS HG2 H -16.485 10.313 -45.760 1.00 . B B . 92 LYS HG2 1 1
7 19124 2 1 29 LYS HG3 H -15.258 9.041 -45.625 1.00 . B B . 92 LYS HG3 1 1
7 19125 2 1 29 LYS HZ1 H -19.398 7.379 -43.812 1.00 . B B . 92 LYS HZ1 1 1
7 19126 2 1 29 LYS HZ2 H -18.398 8.084 -42.634 1.00 . B B . 92 LYS HZ2 1 1
7 19127 2 1 29 LYS HZ3 H -18.041 6.572 -43.258 1.00 . B B . 92 LYS HZ3 1 1
7 19128 2 1 29 LYS N N -12.968 10.616 -46.100 1.00 . B B . 92 LYS N 1 1
7 19129 2 1 29 LYS NZ N -18.418 7.482 -43.482 1.00 . B B . 92 LYS NZ 1 1
7 19130 2 1 29 LYS O O -12.092 12.840 -44.841 1.00 . B B . 92 LYS O 1 1
7 19131 2 1 30 VAL C C -14.496 14.942 -42.449 1.00 . B B . 93 VAL C 1 1
7 19132 2 1 30 VAL CA C -13.681 14.837 -43.730 1.00 . B B . 93 VAL CA 1 1
7 19133 2 1 30 VAL CB C -13.783 16.162 -44.510 1.00 . B B . 93 VAL CB 1 1
7 19134 2 1 30 VAL CG1 C -12.922 16.110 -45.763 1.00 . B B . 93 VAL CG1 1 1
7 19135 2 1 30 VAL CG2 C -15.235 16.445 -44.863 1.00 . B B . 93 VAL CG2 1 1
7 19136 2 1 30 VAL H H -15.145 13.576 -44.656 1.00 . B B . 93 VAL H 1 1
7 19137 2 1 30 VAL HA H -12.654 14.675 -43.443 1.00 . B B . 93 VAL HA 1 1
7 19138 2 1 30 VAL HB H -13.418 16.965 -43.862 1.00 . B B . 93 VAL HB 1 1
7 19139 2 1 30 VAL HG11 H -13.541 15.843 -46.622 1.00 . B B . 93 VAL HG11 1 1
7 19140 2 1 30 VAL HG12 H -12.142 15.370 -45.658 1.00 . B B . 93 VAL HG12 1 1
7 19141 2 1 30 VAL HG13 H -12.472 17.089 -45.945 1.00 . B B . 93 VAL HG13 1 1
7 19142 2 1 30 VAL HG21 H -15.791 16.693 -43.958 1.00 . B B . 93 VAL HG21 1 1
7 19143 2 1 30 VAL HG22 H -15.286 17.281 -45.559 1.00 . B B . 93 VAL HG22 1 1
7 19144 2 1 30 VAL HG23 H -15.672 15.560 -45.326 1.00 . B B . 93 VAL HG23 1 1
7 19145 2 1 30 VAL N N -14.139 13.729 -44.559 1.00 . B B . 93 VAL N 1 1
7 19146 2 1 30 VAL O O -15.567 14.346 -42.331 1.00 . B B . 93 VAL O 1 1
7 19147 2 1 31 LEU C C -14.454 17.339 -39.712 1.00 . B B . 94 LEU C 1 1
7 19148 2 1 31 LEU CA C -14.686 15.925 -40.229 1.00 . B B . 94 LEU CA 1 1
7 19149 2 1 31 LEU CB C -14.227 14.908 -39.177 1.00 . B B . 94 LEU CB 1 1
7 19150 2 1 31 LEU CD1 C -16.494 14.474 -38.229 1.00 . B B . 94 LEU CD1 1 1
7 19151 2 1 31 LEU CD2 C -14.441 13.862 -36.923 1.00 . B B . 94 LEU CD2 1 1
7 19152 2 1 31 LEU CG C -15.059 14.857 -37.891 1.00 . B B . 94 LEU CG 1 1
7 19153 2 1 31 LEU H H -13.094 16.177 -41.647 1.00 . B B . 94 LEU H 1 1
7 19154 2 1 31 LEU HA H -15.754 15.793 -40.394 1.00 . B B . 94 LEU HA 1 1
7 19155 2 1 31 LEU HB2 H -14.248 13.917 -39.625 1.00 . B B . 94 LEU HB2 1 1
7 19156 2 1 31 LEU HB3 H -13.218 15.130 -38.901 1.00 . B B . 94 LEU HB3 1 1
7 19157 2 1 31 LEU HD11 H -16.970 14.056 -37.341 1.00 . B B . 94 LEU HD11 1 1
7 19158 2 1 31 LEU HD12 H -16.507 13.728 -39.026 1.00 . B B . 94 LEU HD12 1 1
7 19159 2 1 31 LEU HD13 H -17.055 15.355 -38.547 1.00 . B B . 94 LEU HD13 1 1
7 19160 2 1 31 LEU HD21 H -13.396 14.120 -36.749 1.00 . B B . 94 LEU HD21 1 1
7 19161 2 1 31 LEU HD22 H -14.502 12.859 -37.347 1.00 . B B . 94 LEU HD22 1 1
7 19162 2 1 31 LEU HD23 H -14.983 13.889 -35.975 1.00 . B B . 94 LEU HD23 1 1
7 19163 2 1 31 LEU HG H -15.054 15.849 -37.435 1.00 . B B . 94 LEU HG 1 1
7 19164 2 1 31 LEU N N -13.983 15.702 -41.487 1.00 . B B . 94 LEU N 1 1
7 19165 2 1 31 LEU O O -13.752 17.541 -38.720 1.00 . B B . 94 LEU O 1 1
7 19166 2 1 32 GLY C C -13.604 20.300 -40.564 1.00 . B B . 95 GLY C 1 1
7 19167 2 1 32 GLY CA C -14.896 19.714 -40.009 1.00 . B B . 95 GLY CA 1 1
7 19168 2 1 32 GLY H H -15.619 18.082 -41.203 1.00 . B B . 95 GLY H 1 1
7 19169 2 1 32 GLY HA2 H -15.741 20.284 -40.400 1.00 . B B . 95 GLY HA2 1 1
7 19170 2 1 32 GLY HA3 H -14.888 19.795 -38.920 1.00 . B B . 95 GLY HA3 1 1
7 19171 2 1 32 GLY N N -15.047 18.317 -40.390 1.00 . B B . 95 GLY N 1 1
7 19172 2 1 32 GLY O O -13.508 20.601 -41.753 1.00 . B B . 95 GLY O 1 1
7 19173 2 1 33 ASP C C -10.265 19.996 -40.267 1.00 . B B . 96 ASP C 1 1
7 19174 2 1 33 ASP CA C -11.341 21.059 -40.085 1.00 . B B . 96 ASP CA 1 1
7 19175 2 1 33 ASP CB C -10.885 22.079 -39.040 1.00 . B B . 96 ASP CB 1 1
7 19176 2 1 33 ASP CG C -10.655 21.461 -37.667 1.00 . B B . 96 ASP CG 1 1
7 19177 2 1 33 ASP H H -12.759 20.194 -38.721 1.00 . B B . 96 ASP H 1 1
7 19178 2 1 33 ASP HA H -11.463 21.581 -41.035 1.00 . B B . 96 ASP HA 1 1
7 19179 2 1 33 ASP HB2 H -9.956 22.538 -39.377 1.00 . B B . 96 ASP HB2 1 1
7 19180 2 1 33 ASP HB3 H -11.649 22.852 -38.953 1.00 . B B . 96 ASP HB3 1 1
7 19181 2 1 33 ASP N N -12.612 20.460 -39.695 1.00 . B B . 96 ASP N 1 1
7 19182 2 1 33 ASP O O -9.071 20.285 -40.173 1.00 . B B . 96 ASP O 1 1
7 19183 2 1 33 ASP OD1 O -11.015 20.323 -37.483 1.00 . B B . 96 ASP OD1 1 1
7 19184 2 1 33 ASP OD2 O -10.122 22.134 -36.817 1.00 . B B . 96 ASP OD2 1 1
7 19185 2 1 34 VAL C C -10.232 16.875 -42.034 1.00 . B B . 97 VAL C 1 1
7 19186 2 1 34 VAL CA C -9.766 17.680 -40.828 1.00 . B B . 97 VAL CA 1 1
7 19187 2 1 34 VAL CB C -9.633 16.744 -39.611 1.00 . B B . 97 VAL CB 1 1
7 19188 2 1 34 VAL CG1 C -9.010 17.484 -38.436 1.00 . B B . 97 VAL CG1 1 1
7 19189 2 1 34 VAL CG2 C -10.995 16.185 -39.234 1.00 . B B . 97 VAL CG2 1 1
7 19190 2 1 34 VAL H H -11.695 18.597 -40.615 1.00 . B B . 97 VAL H 1 1
7 19191 2 1 34 VAL HA H -8.793 18.089 -41.067 1.00 . B B . 97 VAL HA 1 1
7 19192 2 1 34 VAL HB H -8.989 15.935 -39.897 1.00 . B B . 97 VAL HB 1 1
7 19193 2 1 34 VAL HG11 H -8.425 18.318 -38.785 1.00 . B B . 97 VAL HG11 1 1
7 19194 2 1 34 VAL HG12 H -8.368 16.808 -37.869 1.00 . B B . 97 VAL HG12 1 1
7 19195 2 1 34 VAL HG13 H -9.794 17.866 -37.778 1.00 . B B . 97 VAL HG13 1 1
7 19196 2 1 34 VAL HG21 H -11.055 15.982 -38.164 1.00 . B B . 97 VAL HG21 1 1
7 19197 2 1 34 VAL HG22 H -11.152 15.254 -39.786 1.00 . B B . 97 VAL HG22 1 1
7 19198 2 1 34 VAL HG23 H -11.770 16.889 -39.506 1.00 . B B . 97 VAL HG23 1 1
7 19199 2 1 34 VAL N N -10.691 18.765 -40.530 1.00 . B B . 97 VAL N 1 1
7 19200 2 1 34 VAL O O -11.395 16.951 -42.434 1.00 . B B . 97 VAL O 1 1
7 19201 2 1 35 ILE C C -9.367 13.755 -43.346 1.00 . B B . 98 ILE C 1 1
7 19202 2 1 35 ILE CA C -9.657 15.205 -43.711 1.00 . B B . 98 ILE CA 1 1
7 19203 2 1 35 ILE CB C -8.878 15.579 -44.985 1.00 . B B . 98 ILE CB 1 1
7 19204 2 1 35 ILE CD1 C -8.219 17.560 -46.449 1.00 . B B . 98 ILE CD1 1 1
7 19205 2 1 35 ILE CG1 C -9.109 17.051 -45.339 1.00 . B B . 98 ILE CG1 1 1
7 19206 2 1 35 ILE CG2 C -9.289 14.681 -46.141 1.00 . B B . 98 ILE CG2 1 1
7 19207 2 1 35 ILE H H -8.375 16.076 -42.225 1.00 . B B . 98 ILE H 1 1
7 19208 2 1 35 ILE HA H -10.700 15.294 -43.934 1.00 . B B . 98 ILE HA 1 1
7 19209 2 1 35 ILE HB H -7.839 15.421 -44.799 1.00 . B B . 98 ILE HB 1 1
7 19210 2 1 35 ILE HD11 H -8.093 18.632 -46.393 1.00 . B B . 98 ILE HD11 1 1
7 19211 2 1 35 ILE HD12 H -8.668 17.305 -47.409 1.00 . B B . 98 ILE HD12 1 1
7 19212 2 1 35 ILE HD13 H -7.243 17.081 -46.373 1.00 . B B . 98 ILE HD13 1 1
7 19213 2 1 35 ILE HG12 H -10.149 17.191 -45.625 1.00 . B B . 98 ILE HG12 1 1
7 19214 2 1 35 ILE HG13 H -8.912 17.639 -44.448 1.00 . B B . 98 ILE HG13 1 1
7 19215 2 1 35 ILE HG21 H -8.449 14.582 -46.834 1.00 . B B . 98 ILE HG21 1 1
7 19216 2 1 35 ILE HG22 H -10.124 15.126 -46.679 1.00 . B B . 98 ILE HG22 1 1
7 19217 2 1 35 ILE HG23 H -9.576 13.689 -45.800 1.00 . B B . 98 ILE HG23 1 1
7 19218 2 1 35 ILE N N -9.319 16.102 -42.611 1.00 . B B . 98 ILE N 1 1
7 19219 2 1 35 ILE O O -8.262 13.259 -43.559 1.00 . B B . 98 ILE O 1 1
7 19220 2 1 36 GLU C C -10.137 10.760 -43.584 1.00 . B B . 99 GLU C 1 1
7 19221 2 1 36 GLU CA C -10.217 11.688 -42.378 1.00 . B B . 99 GLU CA 1 1
7 19222 2 1 36 GLU CB C -11.380 11.270 -41.476 1.00 . B B . 99 GLU CB 1 1
7 19223 2 1 36 GLU CD C -12.432 9.482 -40.044 1.00 . B B . 99 GLU CD 1 1
7 19224 2 1 36 GLU CG C -11.270 9.857 -40.921 1.00 . B B . 99 GLU CG 1 1
7 19225 2 1 36 GLU H H -11.263 13.548 -42.646 1.00 . B B . 99 GLU H 1 1
7 19226 2 1 36 GLU HA H -9.319 11.577 -41.802 1.00 . B B . 99 GLU HA 1 1
7 19227 2 1 36 GLU HB2 H -11.465 11.978 -40.662 1.00 . B B . 99 GLU HB2 1 1
7 19228 2 1 36 GLU HB3 H -12.294 11.317 -42.071 1.00 . B B . 99 GLU HB3 1 1
7 19229 2 1 36 GLU HG2 H -11.203 9.150 -41.748 1.00 . B B . 99 GLU HG2 1 1
7 19230 2 1 36 GLU HG3 H -10.360 9.806 -40.332 1.00 . B B . 99 GLU HG3 1 1
7 19231 2 1 36 GLU N N -10.369 13.078 -42.794 1.00 . B B . 99 GLU N 1 1
7 19232 2 1 36 GLU O O -11.139 10.172 -43.993 1.00 . B B . 99 GLU O 1 1
7 19233 2 1 36 GLU OE1 O -13.238 10.335 -39.761 1.00 . B B . 99 GLU OE1 1 1
7 19234 2 1 36 GLU OE2 O -12.513 8.341 -39.656 1.00 . B B . 99 GLU OE2 1 1
7 19235 2 1 37 VAL C C -8.698 8.301 -44.896 1.00 . B B . 100 VAL C 1 1
7 19236 2 1 37 VAL CA C -8.728 9.771 -45.304 1.00 . B B . 100 VAL CA 1 1
7 19237 2 1 37 VAL CB C -7.406 10.133 -46.004 1.00 . B B . 100 VAL CB 1 1
7 19238 2 1 37 VAL CG1 C -7.194 9.258 -47.232 1.00 . B B . 100 VAL CG1 1 1
7 19239 2 1 37 VAL CG2 C -7.408 11.606 -46.386 1.00 . B B . 100 VAL CG2 1 1
7 19240 2 1 37 VAL H H -8.151 11.145 -43.757 1.00 . B B . 100 VAL H 1 1
7 19241 2 1 37 VAL HA H -9.535 9.915 -45.992 1.00 . B B . 100 VAL HA 1 1
7 19242 2 1 37 VAL HB H -6.590 9.948 -45.320 1.00 . B B . 100 VAL HB 1 1
7 19243 2 1 37 VAL HG11 H -7.874 9.595 -48.008 1.00 . B B . 100 VAL HG11 1 1
7 19244 2 1 37 VAL HG12 H -7.388 8.212 -47.022 1.00 . B B . 100 VAL HG12 1 1
7 19245 2 1 37 VAL HG13 H -6.181 9.377 -47.585 1.00 . B B . 100 VAL HG13 1 1
7 19246 2 1 37 VAL HG21 H -8.158 11.781 -47.158 1.00 . B B . 100 VAL HG21 1 1
7 19247 2 1 37 VAL HG22 H -6.426 11.885 -46.762 1.00 . B B . 100 VAL HG22 1 1
7 19248 2 1 37 VAL HG23 H -7.643 12.206 -45.515 1.00 . B B . 100 VAL HG23 1 1
7 19249 2 1 37 VAL N N -8.941 10.634 -44.150 1.00 . B B . 100 VAL N 1 1
7 19250 2 1 37 VAL O O -7.629 7.711 -44.748 1.00 . B B . 100 VAL O 1 1
7 19251 2 1 38 HIS C C -10.001 5.418 -45.582 1.00 . B B . 101 HIS C 1 1
7 19252 2 1 38 HIS CA C -9.991 6.313 -44.350 1.00 . B B . 101 HIS CA 1 1
7 19253 2 1 38 HIS CB C -11.256 6.068 -43.523 1.00 . B B . 101 HIS CB 1 1
7 19254 2 1 38 HIS CD2 C -11.178 4.306 -41.618 1.00 . B B . 101 HIS CD2 1 1
7 19255 2 1 38 HIS CE1 C -11.548 2.517 -42.830 1.00 . B B . 101 HIS CE1 1 1
7 19256 2 1 38 HIS CG C -11.318 4.708 -42.903 1.00 . B B . 101 HIS CG 1 1
7 19257 2 1 38 HIS H H -10.730 8.261 -44.864 1.00 . B B . 101 HIS H 1 1
7 19258 2 1 38 HIS HA H -9.143 6.041 -43.757 1.00 . B B . 101 HIS HA 1 1
7 19259 2 1 38 HIS HB2 H -11.277 6.802 -42.720 1.00 . B B . 101 HIS HB2 1 1
7 19260 2 1 38 HIS HB3 H -12.117 6.228 -44.151 1.00 . B B . 101 HIS HB3 1 1
7 19261 2 1 38 HIS HD2 H -11.200 4.955 -40.756 1.00 . B B . 101 HIS HD2 1 1
7 19262 2 1 38 HIS HE1 H -11.703 1.490 -43.129 1.00 . B B . 101 HIS HE1 1 1
7 19263 2 1 38 HIS HE2 H -11.272 2.356 -40.779 1.00 . B B . 101 HIS HE2 1 1
7 19264 2 1 38 HIS N N -9.879 7.718 -44.717 1.00 . B B . 101 HIS N 1 1
7 19265 2 1 38 HIS ND1 N -11.549 3.563 -43.638 1.00 . B B . 101 HIS ND1 1 1
7 19266 2 1 38 HIS NE2 N -11.325 2.941 -41.601 1.00 . B B . 101 HIS NE2 1 1
7 19267 2 1 38 HIS O O -10.588 5.766 -46.607 1.00 . B B . 101 HIS O 1 1
7 19268 2 1 39 GLY C C -8.970 1.916 -46.097 1.00 . B B . 102 GLY C 1 1
7 19269 2 1 39 GLY CA C -9.269 3.326 -46.590 1.00 . B B . 102 GLY CA 1 1
7 19270 2 1 39 GLY H H -8.879 4.037 -44.602 1.00 . B B . 102 GLY H 1 1
7 19271 2 1 39 GLY HA2 H -10.229 3.305 -47.066 1.00 . B B . 102 GLY HA2 1 1
7 19272 2 1 39 GLY HA3 H -8.511 3.644 -47.306 1.00 . B B . 102 GLY HA3 1 1
7 19273 2 1 39 GLY N N -9.346 4.267 -45.478 1.00 . B B . 102 GLY N 1 1
7 19274 2 1 39 GLY O O -8.914 1.666 -44.894 1.00 . B B . 102 GLY O 1 1
7 19275 2 1 40 LYS C C -8.069 -1.165 -47.975 1.00 . B B . 103 LYS C 1 1
7 19276 2 1 40 LYS CA C -8.261 -0.329 -46.715 1.00 . B B . 103 LYS CA 1 1
7 19277 2 1 40 LYS CB C -9.199 -1.048 -45.745 1.00 . B B . 103 LYS CB 1 1
7 19278 2 1 40 LYS CD C -11.460 -2.040 -45.281 1.00 . B B . 103 LYS CD 1 1
7 19279 2 1 40 LYS CE C -12.812 -2.417 -45.870 1.00 . B B . 103 LYS CE 1 1
7 19280 2 1 40 LYS CG C -10.571 -1.369 -46.318 1.00 . B B . 103 LYS CG 1 1
7 19281 2 1 40 LYS H H -8.813 1.286 -48.014 1.00 . B B . 103 LYS H 1 1
7 19282 2 1 40 LYS HA H -7.288 -0.225 -46.232 1.00 . B B . 103 LYS HA 1 1
7 19283 2 1 40 LYS HB2 H -8.730 -1.979 -45.434 1.00 . B B . 103 LYS HB2 1 1
7 19284 2 1 40 LYS HB3 H -9.357 -0.435 -44.872 1.00 . B B . 103 LYS HB3 1 1
7 19285 2 1 40 LYS HD2 H -10.969 -2.942 -44.914 1.00 . B B . 103 LYS HD2 1 1
7 19286 2 1 40 LYS HD3 H -11.614 -1.351 -44.451 1.00 . B B . 103 LYS HD3 1 1
7 19287 2 1 40 LYS HE2 H -13.313 -1.512 -46.213 1.00 . B B . 103 LYS HE2 1 1
7 19288 2 1 40 LYS HE3 H -12.653 -3.081 -46.721 1.00 . B B . 103 LYS HE3 1 1
7 19289 2 1 40 LYS HG2 H -11.043 -0.449 -46.656 1.00 . B B . 103 LYS HG2 1 1
7 19290 2 1 40 LYS HG3 H -10.433 -2.061 -47.143 1.00 . B B . 103 LYS HG3 1 1
7 19291 2 1 40 LYS HZ1 H -13.539 -2.666 -43.941 1.00 . B B . 103 LYS HZ1 1 1
7 19292 2 1 40 LYS HZ2 H -13.429 -4.108 -44.832 1.00 . B B . 103 LYS HZ2 1 1
7 19293 2 1 40 LYS HZ3 H -14.649 -3.005 -45.147 1.00 . B B . 103 LYS HZ3 1 1
7 19294 2 1 40 LYS N N -8.777 0.996 -47.037 1.00 . B B . 103 LYS N 1 1
7 19295 2 1 40 LYS NZ N -13.682 -3.100 -44.874 1.00 . B B . 103 LYS NZ 1 1
7 19296 2 1 40 LYS O O -8.759 -0.967 -48.974 1.00 . B B . 103 LYS O 1 1
7 19297 2 1 41 HIS C C -7.181 -4.548 -48.151 1.00 . B B . 104 HIS C 1 1
7 19298 2 1 41 HIS CA C -7.090 -3.207 -48.866 1.00 . B B . 104 HIS CA 1 1
7 19299 2 1 41 HIS CB C -5.809 -3.157 -49.711 1.00 . B B . 104 HIS CB 1 1
7 19300 2 1 41 HIS CD2 C -4.029 -4.369 -48.259 1.00 . B B . 104 HIS CD2 1 1
7 19301 2 1 41 HIS CE1 C -2.668 -2.675 -47.958 1.00 . B B . 104 HIS CE1 1 1
7 19302 2 1 41 HIS CG C -4.555 -3.303 -48.906 1.00 . B B . 104 HIS CG 1 1
7 19303 2 1 41 HIS H H -6.644 -2.228 -47.031 1.00 . B B . 104 HIS H 1 1
7 19304 2 1 41 HIS HA H -7.948 -3.135 -49.546 1.00 . B B . 104 HIS HA 1 1
7 19305 2 1 41 HIS HB2 H -5.851 -3.993 -50.402 1.00 . B B . 104 HIS HB2 1 1
7 19306 2 1 41 HIS HB3 H -5.761 -2.251 -50.282 1.00 . B B . 104 HIS HB3 1 1
7 19307 2 1 41 HIS HD1 H -3.793 -1.309 -49.060 1.00 . B B . 104 HIS HD1 1 1
7 19308 2 1 41 HIS HD2 H -4.361 -5.384 -48.355 1.00 . B B . 104 HIS HD2 1 1
7 19309 2 1 41 HIS HE1 H -1.829 -2.072 -47.642 1.00 . B B . 104 HIS HE1 1 1
7 19310 2 1 41 HIS N N -7.126 -2.100 -47.919 1.00 . B B . 104 HIS N 1 1
7 19311 2 1 41 HIS ND1 N -3.680 -2.256 -48.698 1.00 . B B . 104 HIS ND1 1 1
7 19312 2 1 41 HIS NE2 N -2.855 -3.950 -47.679 1.00 . B B . 104 HIS NE2 1 1
7 19313 2 1 41 HIS O O -6.786 -4.671 -46.991 1.00 . B B . 104 HIS O 1 1
7 19314 2 1 42 GLU C C -7.347 -7.953 -49.252 1.00 . B B . 105 GLU C 1 1
7 19315 2 1 42 GLU CA C -7.841 -6.889 -48.281 1.00 . B B . 105 GLU CA 1 1
7 19316 2 1 42 GLU CB C -9.301 -7.159 -47.909 1.00 . B B . 105 GLU CB 1 1
7 19317 2 1 42 GLU CD C -11.282 -6.553 -46.470 1.00 . B B . 105 GLU CD 1 1
7 19318 2 1 42 GLU CG C -9.853 -6.244 -46.824 1.00 . B B . 105 GLU CG 1 1
7 19319 2 1 42 GLU H H -8.007 -5.389 -49.809 1.00 . B B . 105 GLU H 1 1
7 19320 2 1 42 GLU HA H -7.247 -6.962 -47.367 1.00 . B B . 105 GLU HA 1 1
7 19321 2 1 42 GLU HB2 H -9.913 -7.033 -48.803 1.00 . B B . 105 GLU HB2 1 1
7 19322 2 1 42 GLU HB3 H -9.389 -8.188 -47.566 1.00 . B B . 105 GLU HB3 1 1
7 19323 2 1 42 GLU HG2 H -9.236 -6.356 -45.933 1.00 . B B . 105 GLU HG2 1 1
7 19324 2 1 42 GLU HG3 H -9.789 -5.214 -47.175 1.00 . B B . 105 GLU HG3 1 1
7 19325 2 1 42 GLU N N -7.702 -5.551 -48.849 1.00 . B B . 105 GLU N 1 1
7 19326 2 1 42 GLU O O -7.411 -7.772 -50.468 1.00 . B B . 105 GLU O 1 1
7 19327 2 1 42 GLU OE1 O -11.855 -7.416 -47.092 1.00 . B B . 105 GLU OE1 1 1
7 19328 2 1 42 GLU OE2 O -11.802 -5.925 -45.579 1.00 . B B . 105 GLU OE2 1 1
7 19329 2 1 43 GLU C C -5.438 -9.635 -50.631 1.00 . B B . 106 GLU C 1 1
7 19330 2 1 43 GLU CA C -6.348 -10.154 -49.525 1.00 . B B . 106 GLU CA 1 1
7 19331 2 1 43 GLU CB C -7.502 -10.953 -50.135 1.00 . B B . 106 GLU CB 1 1
7 19332 2 1 43 GLU CD C -7.687 -12.767 -48.394 1.00 . B B . 106 GLU CD 1 1
7 19333 2 1 43 GLU CG C -8.390 -11.651 -49.115 1.00 . B B . 106 GLU CG 1 1
7 19334 2 1 43 GLU H H -6.839 -9.145 -47.692 1.00 . B B . 106 GLU H 1 1
7 19335 2 1 43 GLU HA H -5.777 -10.824 -48.889 1.00 . B B . 106 GLU HA 1 1
7 19336 2 1 43 GLU HB2 H -8.108 -10.272 -50.728 1.00 . B B . 106 GLU HB2 1 1
7 19337 2 1 43 GLU HB3 H -7.084 -11.716 -50.794 1.00 . B B . 106 GLU HB3 1 1
7 19338 2 1 43 GLU HG2 H -8.707 -10.911 -48.381 1.00 . B B . 106 GLU HG2 1 1
7 19339 2 1 43 GLU HG3 H -9.271 -12.051 -49.619 1.00 . B B . 106 GLU HG3 1 1
7 19340 2 1 43 GLU N N -6.861 -9.062 -48.708 1.00 . B B . 106 GLU N 1 1
7 19341 2 1 43 GLU O O -5.689 -9.865 -51.814 1.00 . B B . 106 GLU O 1 1
7 19342 2 1 43 GLU OE1 O -6.767 -13.322 -48.947 1.00 . B B . 106 GLU OE1 1 1
7 19343 2 1 43 GLU OE2 O -8.071 -13.068 -47.288 1.00 . B B . 106 GLU OE2 1 1
7 19344 2 1 44 ARG C C -2.220 -8.964 -51.417 1.00 . B B . 107 ARG C 1 1
7 19345 2 1 44 ARG CA C -3.534 -8.225 -51.191 1.00 . B B . 107 ARG CA 1 1
7 19346 2 1 44 ARG CB C -3.241 -6.814 -50.704 1.00 . B B . 107 ARG CB 1 1
7 19347 2 1 44 ARG CD C -3.612 -5.122 -52.487 1.00 . B B . 107 ARG CD 1 1
7 19348 2 1 44 ARG CG C -2.597 -5.902 -51.734 1.00 . B B . 107 ARG CG 1 1
7 19349 2 1 44 ARG CZ C -3.697 -4.273 -54.818 1.00 . B B . 107 ARG CZ 1 1
7 19350 2 1 44 ARG H H -4.242 -8.760 -49.245 1.00 . B B . 107 ARG H 1 1
7 19351 2 1 44 ARG HA H -4.045 -8.147 -52.153 1.00 . B B . 107 ARG HA 1 1
7 19352 2 1 44 ARG HB2 H -4.191 -6.379 -50.400 1.00 . B B . 107 ARG HB2 1 1
7 19353 2 1 44 ARG HB3 H -2.636 -6.907 -49.861 1.00 . B B . 107 ARG HB3 1 1
7 19354 2 1 44 ARG HD2 H -4.413 -5.791 -52.805 1.00 . B B . 107 ARG HD2 1 1
7 19355 2 1 44 ARG HD3 H -4.023 -4.358 -51.830 1.00 . B B . 107 ARG HD3 1 1
7 19356 2 1 44 ARG HE H -2.112 -4.176 -53.604 1.00 . B B . 107 ARG HE 1 1
7 19357 2 1 44 ARG HG2 H -1.921 -5.206 -51.233 1.00 . B B . 107 ARG HG2 1 1
7 19358 2 1 44 ARG HG3 H -2.027 -6.506 -52.441 1.00 . B B . 107 ARG HG3 1 1
7 19359 2 1 44 ARG HH11 H -5.406 -5.130 -54.188 1.00 . B B . 107 ARG HH11 1 1
7 19360 2 1 44 ARG HH12 H -5.433 -4.524 -55.817 1.00 . B B . 107 ARG HH12 1 1
7 19361 2 1 44 ARG HH21 H -2.141 -3.371 -55.730 1.00 . B B . 107 ARG HH21 1 1
7 19362 2 1 44 ARG HH22 H -3.579 -3.523 -56.684 1.00 . B B . 107 ARG HH22 1 1
7 19363 2 1 44 ARG N N -4.378 -8.932 -50.239 1.00 . B B . 107 ARG N 1 1
7 19364 2 1 44 ARG NE N -3.042 -4.474 -53.658 1.00 . B B . 107 ARG NE 1 1
7 19365 2 1 44 ARG NH1 N -4.943 -4.675 -54.947 1.00 . B B . 107 ARG NH1 1 1
7 19366 2 1 44 ARG NH2 N -3.088 -3.674 -55.826 1.00 . B B . 107 ARG NH2 1 1
7 19367 2 1 44 ARG O O -1.198 -8.631 -50.814 1.00 . B B . 107 ARG O 1 1
7 19368 2 1 45 GLN C C 0.050 -9.879 -53.153 1.00 . B B . 108 GLN C 1 1
7 19369 2 1 45 GLN CA C -1.064 -10.755 -52.593 1.00 . B B . 108 GLN CA 1 1
7 19370 2 1 45 GLN CB C -1.402 -11.870 -53.587 1.00 . B B . 108 GLN CB 1 1
7 19371 2 1 45 GLN CD C 0.317 -13.572 -52.865 1.00 . B B . 108 GLN CD 1 1
7 19372 2 1 45 GLN CG C -0.210 -12.716 -54.002 1.00 . B B . 108 GLN CG 1 1
7 19373 2 1 45 GLN H H -3.129 -10.186 -52.757 1.00 . B B . 108 GLN H 1 1
7 19374 2 1 45 GLN HA H -0.710 -11.227 -51.692 1.00 . B B . 108 GLN HA 1 1
7 19375 2 1 45 GLN HB2 H -2.141 -12.526 -53.131 1.00 . B B . 108 GLN HB2 1 1
7 19376 2 1 45 GLN HB3 H -1.839 -11.413 -54.475 1.00 . B B . 108 GLN HB3 1 1
7 19377 2 1 45 GLN HE21 H 2.212 -12.859 -53.159 1.00 . B B . 108 GLN HE21 1 1
7 19378 2 1 45 GLN HE22 H 2.016 -14.027 -51.848 1.00 . B B . 108 GLN HE22 1 1
7 19379 2 1 45 GLN HG2 H -0.514 -13.375 -54.814 1.00 . B B . 108 GLN HG2 1 1
7 19380 2 1 45 GLN HG3 H 0.587 -12.067 -54.362 1.00 . B B . 108 GLN HG3 1 1
7 19381 2 1 45 GLN N N -2.252 -9.966 -52.286 1.00 . B B . 108 GLN N 1 1
7 19382 2 1 45 GLN NE2 N 1.615 -13.475 -52.607 1.00 . B B . 108 GLN NE2 1 1
7 19383 2 1 45 GLN O O -0.136 -9.187 -54.153 1.00 . B B . 108 GLN O 1 1
7 19384 2 1 45 GLN OE1 O -0.436 -14.312 -52.228 1.00 . B B . 108 GLN OE1 1 1
7 19385 2 1 46 ASP C C 3.625 -9.983 -52.946 1.00 . B B . 109 ASP C 1 1
7 19386 2 1 46 ASP CA C 2.358 -9.137 -52.941 1.00 . B B . 109 ASP CA 1 1
7 19387 2 1 46 ASP CB C 2.558 -7.915 -52.042 1.00 . B B . 109 ASP CB 1 1
7 19388 2 1 46 ASP CG C 2.830 -8.287 -50.590 1.00 . B B . 109 ASP CG 1 1
7 19389 2 1 46 ASP H H 1.295 -10.512 -51.681 1.00 . B B . 109 ASP H 1 1
7 19390 2 1 46 ASP HA H 2.190 -8.786 -53.962 1.00 . B B . 109 ASP HA 1 1
7 19391 2 1 46 ASP HB2 H 3.391 -7.324 -52.417 1.00 . B B . 109 ASP HB2 1 1
7 19392 2 1 46 ASP HB3 H 1.653 -7.307 -52.080 1.00 . B B . 109 ASP HB3 1 1
7 19393 2 1 46 ASP N N 1.206 -9.912 -52.498 1.00 . B B . 109 ASP N 1 1
7 19394 2 1 46 ASP O O 3.561 -11.211 -53.002 1.00 . B B . 109 ASP O 1 1
7 19395 2 1 46 ASP OD1 O 3.175 -9.417 -50.340 1.00 . B B . 109 ASP OD1 1 1
7 19396 2 1 46 ASP OD2 O 2.691 -7.436 -49.743 1.00 . B B . 109 ASP OD2 1 1
7 19397 2 1 47 GLU C C 6.307 -10.831 -51.696 1.00 . B B . 110 GLU C 1 1
7 19398 2 1 47 GLU CA C 6.060 -10.006 -52.953 1.00 . B B . 110 GLU CA 1 1
7 19399 2 1 47 GLU CB C 7.194 -8.998 -53.146 1.00 . B B . 110 GLU CB 1 1
7 19400 2 1 47 GLU CD C 8.309 -7.307 -54.646 1.00 . B B . 110 GLU CD 1 1
7 19401 2 1 47 GLU CG C 7.192 -8.303 -54.499 1.00 . B B . 110 GLU CG 1 1
7 19402 2 1 47 GLU H H 4.765 -8.303 -52.859 1.00 . B B . 110 GLU H 1 1
7 19403 2 1 47 GLU HA H 6.057 -10.676 -53.814 1.00 . B B . 110 GLU HA 1 1
7 19404 2 1 47 GLU HB2 H 7.112 -8.236 -52.373 1.00 . B B . 110 GLU HB2 1 1
7 19405 2 1 47 GLU HB3 H 8.147 -9.516 -53.032 1.00 . B B . 110 GLU HB3 1 1
7 19406 2 1 47 GLU HG2 H 7.289 -9.057 -55.278 1.00 . B B . 110 GLU HG2 1 1
7 19407 2 1 47 GLU HG3 H 6.240 -7.786 -54.624 1.00 . B B . 110 GLU HG3 1 1
7 19408 2 1 47 GLU N N 4.776 -9.321 -52.889 1.00 . B B . 110 GLU N 1 1
7 19409 2 1 47 GLU O O 7.086 -11.783 -51.710 1.00 . B B . 110 GLU O 1 1
7 19410 2 1 47 GLU OE1 O 8.988 -7.056 -53.680 1.00 . B B . 110 GLU OE1 1 1
7 19411 2 1 47 GLU OE2 O 8.485 -6.796 -55.728 1.00 . B B . 110 GLU OE2 1 1
7 19412 2 1 48 HIS C C 4.647 -11.522 -48.627 1.00 . B B . 111 HIS C 1 1
7 19413 2 1 48 HIS CA C 5.924 -11.035 -49.301 1.00 . B B . 111 HIS CA 1 1
7 19414 2 1 48 HIS CB C 6.628 -10.016 -48.398 1.00 . B B . 111 HIS CB 1 1
7 19415 2 1 48 HIS CD2 C 9.185 -9.983 -48.855 1.00 . B B . 111 HIS CD2 1 1
7 19416 2 1 48 HIS CE1 C 9.259 -8.172 -50.084 1.00 . B B . 111 HIS CE1 1 1
7 19417 2 1 48 HIS CG C 7.922 -9.510 -48.958 1.00 . B B . 111 HIS CG 1 1
7 19418 2 1 48 HIS H H 5.034 -9.638 -50.658 1.00 . B B . 111 HIS H 1 1
7 19419 2 1 48 HIS HA H 6.594 -11.890 -49.412 1.00 . B B . 111 HIS HA 1 1
7 19420 2 1 48 HIS HB2 H 5.960 -9.166 -48.277 1.00 . B B . 111 HIS HB2 1 1
7 19421 2 1 48 HIS HB3 H 6.804 -10.450 -47.430 1.00 . B B . 111 HIS HB3 1 1
7 19422 2 1 48 HIS HD2 H 9.418 -11.010 -48.643 1.00 . B B . 111 HIS HD2 1 1
7 19423 2 1 48 HIS HE1 H 9.620 -7.355 -50.692 1.00 . B B . 111 HIS HE1 1 1
7 19424 2 1 48 HIS HE2 H 10.995 -9.229 -49.670 1.00 . B B . 111 HIS HE2 1 1
7 19425 2 1 48 HIS N N 5.641 -10.456 -50.609 1.00 . B B . 111 HIS N 1 1
7 19426 2 1 48 HIS ND1 N 8.000 -8.373 -49.736 1.00 . B B . 111 HIS ND1 1 1
7 19427 2 1 48 HIS NE2 N 9.996 -9.133 -49.564 1.00 . B B . 111 HIS NE2 1 1
7 19428 2 1 48 HIS O O 4.213 -10.961 -47.620 1.00 . B B . 111 HIS O 1 1
7 19429 2 1 49 GLY C C 1.609 -12.297 -49.347 1.00 . B B . 112 GLY C 1 1
7 19430 2 1 49 GLY CA C 2.764 -13.062 -48.711 1.00 . B B . 112 GLY CA 1 1
7 19431 2 1 49 GLY H H 4.465 -12.976 -50.025 1.00 . B B . 112 GLY H 1 1
7 19432 2 1 49 GLY HA2 H 2.683 -14.117 -48.969 1.00 . B B . 112 GLY HA2 1 1
7 19433 2 1 49 GLY HA3 H 2.720 -12.949 -47.631 1.00 . B B . 112 GLY HA3 1 1
7 19434 2 1 49 GLY N N 4.049 -12.567 -49.187 1.00 . B B . 112 GLY N 1 1
7 19435 2 1 49 GLY O O 1.744 -11.747 -50.440 1.00 . B B . 112 GLY O 1 1
7 19436 2 1 50 PHE C C -0.856 -10.425 -47.706 1.00 . B B . 113 PHE C 1 1
7 19437 2 1 50 PHE CA C -0.564 -11.278 -48.933 1.00 . B B . 113 PHE CA 1 1
7 19438 2 1 50 PHE CB C -1.844 -11.973 -49.396 1.00 . B B . 113 PHE CB 1 1
7 19439 2 1 50 PHE CD1 C -3.584 -11.540 -47.638 1.00 . B B . 113 PHE CD1 1 1
7 19440 2 1 50 PHE CD2 C -2.704 -13.747 -47.838 1.00 . B B . 113 PHE CD2 1 1
7 19441 2 1 50 PHE CE1 C -4.398 -11.958 -46.601 1.00 . B B . 113 PHE CE1 1 1
7 19442 2 1 50 PHE CE2 C -3.516 -14.169 -46.803 1.00 . B B . 113 PHE CE2 1 1
7 19443 2 1 50 PHE CG C -2.727 -12.429 -48.269 1.00 . B B . 113 PHE CG 1 1
7 19444 2 1 50 PHE CZ C -4.364 -13.272 -46.184 1.00 . B B . 113 PHE CZ 1 1
7 19445 2 1 50 PHE H H 0.475 -12.702 -47.734 1.00 . B B . 113 PHE H 1 1
7 19446 2 1 50 PHE HA H -0.215 -10.596 -49.705 1.00 . B B . 113 PHE HA 1 1
7 19447 2 1 50 PHE HB2 H -2.417 -11.283 -50.018 1.00 . B B . 113 PHE HB2 1 1
7 19448 2 1 50 PHE HB3 H -1.568 -12.839 -50.000 1.00 . B B . 113 PHE HB3 1 1
7 19449 2 1 50 PHE HD1 H -3.612 -10.510 -47.962 1.00 . B B . 113 PHE HD1 1 1
7 19450 2 1 50 PHE HD2 H -2.044 -14.453 -48.322 1.00 . B B . 113 PHE HD2 1 1
7 19451 2 1 50 PHE HE1 H -5.060 -11.254 -46.117 1.00 . B B . 113 PHE HE1 1 1
7 19452 2 1 50 PHE HE2 H -3.517 -15.189 -46.502 1.00 . B B . 113 PHE HE2 1 1
7 19453 2 1 50 PHE HZ H -4.943 -13.583 -45.326 1.00 . B B . 113 PHE HZ 1 1
7 19454 2 1 50 PHE N N 0.477 -12.262 -48.654 1.00 . B B . 113 PHE N 1 1
7 19455 2 1 50 PHE O O -0.710 -10.880 -46.571 1.00 . B B . 113 PHE O 1 1
7 19456 2 1 51 ILE C C -2.937 -7.755 -46.828 1.00 . B B . 114 ILE C 1 1
7 19457 2 1 51 ILE CA C -1.491 -8.233 -46.858 1.00 . B B . 114 ILE CA 1 1
7 19458 2 1 51 ILE CB C -0.551 -7.021 -46.995 1.00 . B B . 114 ILE CB 1 1
7 19459 2 1 51 ILE CD1 C 0.050 -5.066 -48.519 1.00 . B B . 114 ILE CD1 1 1
7 19460 2 1 51 ILE CG1 C -0.771 -6.324 -48.339 1.00 . B B . 114 ILE CG1 1 1
7 19461 2 1 51 ILE CG2 C 0.900 -7.453 -46.846 1.00 . B B . 114 ILE CG2 1 1
7 19462 2 1 51 ILE H H -1.366 -8.866 -48.905 1.00 . B B . 114 ILE H 1 1
7 19463 2 1 51 ILE HA H -1.283 -8.704 -45.910 1.00 . B B . 114 ILE HA 1 1
7 19464 2 1 51 ILE HB H -0.777 -6.314 -46.194 1.00 . B B . 114 ILE HB 1 1
7 19465 2 1 51 ILE HD11 H 0.173 -4.572 -47.555 1.00 . B B . 114 ILE HD11 1 1
7 19466 2 1 51 ILE HD12 H -0.461 -4.394 -49.208 1.00 . B B . 114 ILE HD12 1 1
7 19467 2 1 51 ILE HD13 H 1.028 -5.326 -48.922 1.00 . B B . 114 ILE HD13 1 1
7 19468 2 1 51 ILE HG12 H -0.537 -7.021 -49.141 1.00 . B B . 114 ILE HG12 1 1
7 19469 2 1 51 ILE HG13 H -1.813 -6.039 -48.384 1.00 . B B . 114 ILE HG13 1 1
7 19470 2 1 51 ILE HG21 H 1.108 -8.262 -47.547 1.00 . B B . 114 ILE HG21 1 1
7 19471 2 1 51 ILE HG22 H 1.049 -7.793 -45.848 1.00 . B B . 114 ILE HG22 1 1
7 19472 2 1 51 ILE HG23 H 1.569 -6.619 -47.043 1.00 . B B . 114 ILE HG23 1 1
7 19473 2 1 51 ILE N N -1.273 -9.185 -47.941 1.00 . B B . 114 ILE N 1 1
7 19474 2 1 51 ILE O O -3.604 -7.703 -47.862 1.00 . B B . 114 ILE O 1 1
7 19475 2 1 52 SER C C -4.760 -5.750 -44.410 1.00 . B B . 115 SER C 1 1
7 19476 2 1 52 SER CA C -4.746 -6.828 -45.487 1.00 . B B . 115 SER CA 1 1
7 19477 2 1 52 SER CB C -5.749 -7.911 -45.140 1.00 . B B . 115 SER CB 1 1
7 19478 2 1 52 SER H H -2.804 -7.456 -44.823 1.00 . B B . 115 SER H 1 1
7 19479 2 1 52 SER HA H -5.055 -6.370 -46.424 1.00 . B B . 115 SER HA 1 1
7 19480 2 1 52 SER HB2 H -5.804 -8.614 -45.968 1.00 . B B . 115 SER HB2 1 1
7 19481 2 1 52 SER HB3 H -5.437 -8.443 -44.253 1.00 . B B . 115 SER HB3 1 1
7 19482 2 1 52 SER HG H -6.941 -6.414 -44.990 1.00 . B B . 115 SER HG 1 1
7 19483 2 1 52 SER N N -3.415 -7.405 -45.638 1.00 . B B . 115 SER N 1 1
7 19484 2 1 52 SER O O -4.669 -6.046 -43.219 1.00 . B B . 115 SER O 1 1
7 19485 2 1 52 SER OG O -7.024 -7.369 -44.943 1.00 . B B . 115 SER OG 1 1
7 19486 2 1 53 ARG C C -5.718 -2.341 -44.006 1.00 . B B . 116 ARG C 1 1
7 19487 2 1 53 ARG CA C -4.588 -3.362 -43.968 1.00 . B B . 116 ARG CA 1 1
7 19488 2 1 53 ARG CB C -3.285 -2.687 -44.375 1.00 . B B . 116 ARG CB 1 1
7 19489 2 1 53 ARG CD C -0.803 -2.801 -44.438 1.00 . B B . 116 ARG CD 1 1
7 19490 2 1 53 ARG CG C -2.060 -3.584 -44.333 1.00 . B B . 116 ARG CG 1 1
7 19491 2 1 53 ARG CZ C 0.434 -1.095 -43.129 1.00 . B B . 116 ARG CZ 1 1
7 19492 2 1 53 ARG H H -4.902 -4.330 -45.845 1.00 . B B . 116 ARG H 1 1
7 19493 2 1 53 ARG HA H -4.475 -3.707 -42.939 1.00 . B B . 116 ARG HA 1 1
7 19494 2 1 53 ARG HB2 H -3.399 -2.304 -45.388 1.00 . B B . 116 ARG HB2 1 1
7 19495 2 1 53 ARG HB3 H -3.113 -1.846 -43.702 1.00 . B B . 116 ARG HB3 1 1
7 19496 2 1 53 ARG HD2 H 0.042 -3.473 -44.576 1.00 . B B . 116 ARG HD2 1 1
7 19497 2 1 53 ARG HD3 H -0.878 -2.149 -45.309 1.00 . B B . 116 ARG HD3 1 1
7 19498 2 1 53 ARG HE H -1.212 -2.057 -42.523 1.00 . B B . 116 ARG HE 1 1
7 19499 2 1 53 ARG HG2 H -2.061 -4.132 -43.418 1.00 . B B . 116 ARG HG2 1 1
7 19500 2 1 53 ARG HG3 H -2.119 -4.284 -45.168 1.00 . B B . 116 ARG HG3 1 1
7 19501 2 1 53 ARG HH11 H 1.228 -1.490 -44.936 1.00 . B B . 116 ARG HH11 1 1
7 19502 2 1 53 ARG HH12 H 2.073 -0.293 -43.995 1.00 . B B . 116 ARG HH12 1 1
7 19503 2 1 53 ARG HH21 H -0.118 -0.491 -41.284 1.00 . B B . 116 ARG HH21 1 1
7 19504 2 1 53 ARG HH22 H 1.303 0.265 -41.925 1.00 . B B . 116 ARG HH22 1 1
7 19505 2 1 53 ARG N N -4.872 -4.497 -44.839 1.00 . B B . 116 ARG N 1 1
7 19506 2 1 53 ARG NE N -0.582 -1.969 -43.267 1.00 . B B . 116 ARG NE 1 1
7 19507 2 1 53 ARG NH1 N 1.313 -0.950 -44.097 1.00 . B B . 116 ARG NH1 1 1
7 19508 2 1 53 ARG NH2 N 0.548 -0.383 -42.022 1.00 . B B . 116 ARG NH2 1 1
7 19509 2 1 53 ARG O O -6.258 -2.039 -45.070 1.00 . B B . 116 ARG O 1 1
7 19510 2 1 54 GLU C C -6.180 0.641 -42.897 1.00 . B B . 117 GLU C 1 1
7 19511 2 1 54 GLU CA C -6.958 -0.660 -42.758 1.00 . B B . 117 GLU CA 1 1
7 19512 2 1 54 GLU CB C -7.725 -0.668 -41.433 1.00 . B B . 117 GLU CB 1 1
7 19513 2 1 54 GLU CD C -9.882 -1.784 -42.110 1.00 . B B . 117 GLU CD 1 1
7 19514 2 1 54 GLU CG C -8.652 -1.861 -41.250 1.00 . B B . 117 GLU CG 1 1
7 19515 2 1 54 GLU H H -5.558 -2.093 -42.003 1.00 . B B . 117 GLU H 1 1
7 19516 2 1 54 GLU HA H -7.669 -0.730 -43.562 1.00 . B B . 117 GLU HA 1 1
7 19517 2 1 54 GLU HB2 H -6.997 -0.649 -40.624 1.00 . B B . 117 GLU HB2 1 1
7 19518 2 1 54 GLU HB3 H -8.327 0.241 -41.382 1.00 . B B . 117 GLU HB3 1 1
7 19519 2 1 54 GLU HG2 H -8.114 -2.772 -41.495 1.00 . B B . 117 GLU HG2 1 1
7 19520 2 1 54 GLU HG3 H -8.969 -1.900 -40.211 1.00 . B B . 117 GLU HG3 1 1
7 19521 2 1 54 GLU N N -6.073 -1.815 -42.839 1.00 . B B . 117 GLU N 1 1
7 19522 2 1 54 GLU O O -4.962 0.670 -42.724 1.00 . B B . 117 GLU O 1 1
7 19523 2 1 54 GLU OE1 O -10.294 -0.694 -42.430 1.00 . B B . 117 GLU OE1 1 1
7 19524 2 1 54 GLU OE2 O -10.412 -2.817 -42.448 1.00 . B B . 117 GLU OE2 1 1
7 19525 2 1 55 PHE C C -7.114 4.137 -42.804 1.00 . B B . 118 PHE C 1 1
7 19526 2 1 55 PHE CA C -6.263 3.022 -43.403 1.00 . B B . 118 PHE CA 1 1
7 19527 2 1 55 PHE CB C -6.034 3.293 -44.892 1.00 . B B . 118 PHE CB 1 1
7 19528 2 1 55 PHE CD1 C -3.910 4.608 -44.635 1.00 . B B . 118 PHE CD1 1 1
7 19529 2 1 55 PHE CD2 C -5.670 5.541 -45.948 1.00 . B B . 118 PHE CD2 1 1
7 19530 2 1 55 PHE CE1 C -3.133 5.724 -44.884 1.00 . B B . 118 PHE CE1 1 1
7 19531 2 1 55 PHE CE2 C -4.893 6.656 -46.199 1.00 . B B . 118 PHE CE2 1 1
7 19532 2 1 55 PHE CG C -5.189 4.504 -45.163 1.00 . B B . 118 PHE CG 1 1
7 19533 2 1 55 PHE CZ C -3.622 6.746 -45.666 1.00 . B B . 118 PHE CZ 1 1
7 19534 2 1 55 PHE H H -7.897 1.629 -43.347 1.00 . B B . 118 PHE H 1 1
7 19535 2 1 55 PHE HA H -5.322 3.032 -42.908 1.00 . B B . 118 PHE HA 1 1
7 19536 2 1 55 PHE HB2 H -5.542 2.424 -45.316 1.00 . B B . 118 PHE HB2 1 1
7 19537 2 1 55 PHE HB3 H -6.997 3.414 -45.366 1.00 . B B . 118 PHE HB3 1 1
7 19538 2 1 55 PHE HD1 H -3.518 3.812 -44.035 1.00 . B B . 118 PHE HD1 1 1
7 19539 2 1 55 PHE HD2 H -6.662 5.480 -46.367 1.00 . B B . 118 PHE HD2 1 1
7 19540 2 1 55 PHE HE1 H -2.137 5.792 -44.468 1.00 . B B . 118 PHE HE1 1 1
7 19541 2 1 55 PHE HE2 H -5.263 7.445 -46.815 1.00 . B B . 118 PHE HE2 1 1
7 19542 2 1 55 PHE HZ H -2.980 7.571 -45.939 1.00 . B B . 118 PHE HZ 1 1
7 19543 2 1 55 PHE N N -6.890 1.719 -43.212 1.00 . B B . 118 PHE N 1 1
7 19544 2 1 55 PHE O O -8.341 4.108 -42.893 1.00 . B B . 118 PHE O 1 1
7 19545 2 1 56 HIS C C -6.247 7.361 -41.213 1.00 . B B . 119 HIS C 1 1
7 19546 2 1 56 HIS CA C -7.148 6.154 -41.443 1.00 . B B . 119 HIS CA 1 1
7 19547 2 1 56 HIS CB C -7.639 5.612 -40.097 1.00 . B B . 119 HIS CB 1 1
7 19548 2 1 56 HIS CD2 C -8.633 7.933 -39.491 1.00 . B B . 119 HIS CD2 1 1
7 19549 2 1 56 HIS CE1 C -9.345 7.451 -37.474 1.00 . B B . 119 HIS CE1 1 1
7 19550 2 1 56 HIS CG C -8.326 6.637 -39.249 1.00 . B B . 119 HIS CG 1 1
7 19551 2 1 56 HIS H H -5.435 5.061 -42.139 1.00 . B B . 119 HIS H 1 1
7 19552 2 1 56 HIS HA H -8.005 6.481 -42.003 1.00 . B B . 119 HIS HA 1 1
7 19553 2 1 56 HIS HB2 H -8.330 4.791 -40.282 1.00 . B B . 119 HIS HB2 1 1
7 19554 2 1 56 HIS HB3 H -6.775 5.231 -39.576 1.00 . B B . 119 HIS HB3 1 1
7 19555 2 1 56 HIS HD1 H -8.707 5.468 -37.497 1.00 . B B . 119 HIS HD1 1 1
7 19556 2 1 56 HIS HD2 H -8.453 8.471 -40.410 1.00 . B B . 119 HIS HD2 1 1
7 19557 2 1 56 HIS HE1 H -9.790 7.532 -36.494 1.00 . B B . 119 HIS HE1 1 1
7 19558 2 1 56 HIS HE2 H -9.616 9.355 -38.256 1.00 . B B . 119 HIS HE2 1 1
7 19559 2 1 56 HIS N N -6.454 5.113 -42.194 1.00 . B B . 119 HIS N 1 1
7 19560 2 1 56 HIS ND1 N -8.786 6.365 -37.977 1.00 . B B . 119 HIS ND1 1 1
7 19561 2 1 56 HIS NE2 N -9.266 8.415 -38.372 1.00 . B B . 119 HIS NE2 1 1
7 19562 2 1 56 HIS O O -5.955 7.721 -40.072 1.00 . B B . 119 HIS O 1 1
7 19563 2 1 57 ARG C C -5.792 10.439 -42.180 1.00 . B B . 120 ARG C 1 1
7 19564 2 1 57 ARG CA C -4.959 9.164 -42.220 1.00 . B B . 120 ARG CA 1 1
7 19565 2 1 57 ARG CB C -4.005 9.221 -43.404 1.00 . B B . 120 ARG CB 1 1
7 19566 2 1 57 ARG CD C -2.073 10.317 -44.523 1.00 . B B . 120 ARG CD 1 1
7 19567 2 1 57 ARG CG C -2.982 10.344 -43.348 1.00 . B B . 120 ARG CG 1 1
7 19568 2 1 57 ARG CZ C -0.259 8.890 -45.436 1.00 . B B . 120 ARG CZ 1 1
7 19569 2 1 57 ARG H H -6.095 7.640 -43.218 1.00 . B B . 120 ARG H 1 1
7 19570 2 1 57 ARG HA H -4.365 9.123 -41.317 1.00 . B B . 120 ARG HA 1 1
7 19571 2 1 57 ARG HB2 H -3.492 8.273 -43.509 1.00 . B B . 120 ARG HB2 1 1
7 19572 2 1 57 ARG HB3 H -4.601 9.375 -44.296 1.00 . B B . 120 ARG HB3 1 1
7 19573 2 1 57 ARG HD2 H -2.667 10.270 -45.430 1.00 . B B . 120 ARG HD2 1 1
7 19574 2 1 57 ARG HD3 H -1.463 11.220 -44.536 1.00 . B B . 120 ARG HD3 1 1
7 19575 2 1 57 ARG HE H -1.309 8.514 -43.774 1.00 . B B . 120 ARG HE 1 1
7 19576 2 1 57 ARG HG2 H -3.509 11.298 -43.322 1.00 . B B . 120 ARG HG2 1 1
7 19577 2 1 57 ARG HG3 H -2.391 10.241 -42.442 1.00 . B B . 120 ARG HG3 1 1
7 19578 2 1 57 ARG HH11 H -0.632 10.548 -46.512 1.00 . B B . 120 ARG HH11 1 1
7 19579 2 1 57 ARG HH12 H 0.633 9.526 -47.130 1.00 . B B . 120 ARG HH12 1 1
7 19580 2 1 57 ARG HH21 H 0.345 7.168 -44.572 1.00 . B B . 120 ARG HH21 1 1
7 19581 2 1 57 ARG HH22 H 1.179 7.610 -46.024 1.00 . B B . 120 ARG HH22 1 1
7 19582 2 1 57 ARG N N -5.809 7.981 -42.301 1.00 . B B . 120 ARG N 1 1
7 19583 2 1 57 ARG NE N -1.204 9.151 -44.511 1.00 . B B . 120 ARG NE 1 1
7 19584 2 1 57 ARG NH1 N -0.075 9.722 -46.436 1.00 . B B . 120 ARG NH1 1 1
7 19585 2 1 57 ARG NH2 N 0.480 7.800 -45.335 1.00 . B B . 120 ARG NH2 1 1
7 19586 2 1 57 ARG O O -6.315 10.881 -43.202 1.00 . B B . 120 ARG O 1 1
7 19587 2 1 58 LYS C C -5.839 13.483 -40.871 1.00 . B B . 121 LYS C 1 1
7 19588 2 1 58 LYS CA C -6.708 12.233 -40.815 1.00 . B B . 121 LYS CA 1 1
7 19589 2 1 58 LYS CB C -7.465 12.179 -39.485 1.00 . B B . 121 LYS CB 1 1
7 19590 2 1 58 LYS CD C -9.139 13.218 -37.926 1.00 . B B . 121 LYS CD 1 1
7 19591 2 1 58 LYS CE C -9.979 11.956 -37.793 1.00 . B B . 121 LYS CE 1 1
7 19592 2 1 58 LYS CG C -8.477 13.301 -39.291 1.00 . B B . 121 LYS CG 1 1
7 19593 2 1 58 LYS H H -5.449 10.612 -40.184 1.00 . B B . 121 LYS H 1 1
7 19594 2 1 58 LYS HA H -7.419 12.311 -41.611 1.00 . B B . 121 LYS HA 1 1
7 19595 2 1 58 LYS HB2 H -7.984 11.232 -39.471 1.00 . B B . 121 LYS HB2 1 1
7 19596 2 1 58 LYS HB3 H -6.743 12.201 -38.668 1.00 . B B . 121 LYS HB3 1 1
7 19597 2 1 58 LYS HD2 H -8.389 13.262 -37.161 1.00 . B B . 121 LYS HD2 1 1
7 19598 2 1 58 LYS HD3 H -9.796 14.075 -37.812 1.00 . B B . 121 LYS HD3 1 1
7 19599 2 1 58 LYS HE2 H -10.730 11.928 -38.564 1.00 . B B . 121 LYS HE2 1 1
7 19600 2 1 58 LYS HE3 H -9.341 11.085 -37.881 1.00 . B B . 121 LYS HE3 1 1
7 19601 2 1 58 LYS HG2 H -7.926 14.228 -39.358 1.00 . B B . 121 LYS HG2 1 1
7 19602 2 1 58 LYS HG3 H -9.231 13.260 -40.078 1.00 . B B . 121 LYS HG3 1 1
7 19603 2 1 58 LYS HZ1 H -10.032 11.404 -35.782 1.00 . B B . 121 LYS HZ1 1 1
7 19604 2 1 58 LYS HZ2 H -11.541 11.338 -36.557 1.00 . B B . 121 LYS HZ2 1 1
7 19605 2 1 58 LYS HZ3 H -10.862 12.808 -36.143 1.00 . B B . 121 LYS HZ3 1 1
7 19606 2 1 58 LYS N N -5.910 11.027 -40.995 1.00 . B B . 121 LYS N 1 1
7 19607 2 1 58 LYS NZ N -10.654 11.875 -36.468 1.00 . B B . 121 LYS NZ 1 1
7 19608 2 1 58 LYS O O -5.087 13.769 -39.941 1.00 . B B . 121 LYS O 1 1
7 19609 2 1 59 TYR C C -5.918 16.592 -41.304 1.00 . B B . 122 TYR C 1 1
7 19610 2 1 59 TYR CA C -5.241 15.491 -42.111 1.00 . B B . 122 TYR CA 1 1
7 19611 2 1 59 TYR CB C -5.151 15.890 -43.585 1.00 . B B . 122 TYR CB 1 1
7 19612 2 1 59 TYR CD1 C -4.635 13.716 -44.734 1.00 . B B . 122 TYR CD1 1 1
7 19613 2 1 59 TYR CD2 C -3.004 15.479 -44.824 1.00 . B B . 122 TYR CD2 1 1
7 19614 2 1 59 TYR CE1 C -3.801 12.907 -45.481 1.00 . B B . 122 TYR CE1 1 1
7 19615 2 1 59 TYR CE2 C -2.171 14.670 -45.571 1.00 . B B . 122 TYR CE2 1 1
7 19616 2 1 59 TYR CG C -4.239 15.004 -44.403 1.00 . B B . 122 TYR CG 1 1
7 19617 2 1 59 TYR CZ C -2.566 13.389 -45.899 1.00 . B B . 122 TYR CZ 1 1
7 19618 2 1 59 TYR H H -6.600 13.942 -42.700 1.00 . B B . 122 TYR H 1 1
7 19619 2 1 59 TYR HA H -4.227 15.355 -41.735 1.00 . B B . 122 TYR HA 1 1
7 19620 2 1 59 TYR HB2 H -6.129 15.859 -43.997 1.00 . B B . 122 TYR HB2 1 1
7 19621 2 1 59 TYR HB3 H -4.787 16.918 -43.639 1.00 . B B . 122 TYR HB3 1 1
7 19622 2 1 59 TYR HD1 H -5.593 13.347 -44.402 1.00 . B B . 122 TYR HD1 1 1
7 19623 2 1 59 TYR HD2 H -2.694 16.482 -44.569 1.00 . B B . 122 TYR HD2 1 1
7 19624 2 1 59 TYR HE1 H -4.118 11.916 -45.725 1.00 . B B . 122 TYR HE1 1 1
7 19625 2 1 59 TYR HE2 H -1.216 15.046 -45.908 1.00 . B B . 122 TYR HE2 1 1
7 19626 2 1 59 TYR HH H -0.890 13.031 -46.730 1.00 . B B . 122 TYR HH 1 1
7 19627 2 1 59 TYR N N -5.948 14.224 -41.968 1.00 . B B . 122 TYR N 1 1
7 19628 2 1 59 TYR O O -7.086 16.478 -40.937 1.00 . B B . 122 TYR O 1 1
7 19629 2 1 59 TYR OH O -1.735 12.583 -46.643 1.00 . B B . 122 TYR OH 1 1
7 19630 2 1 60 ARG C C -5.770 19.975 -41.613 1.00 . B B . 123 ARG C 1 1
7 19631 2 1 60 ARG CA C -5.765 18.898 -40.536 1.00 . B B . 123 ARG CA 1 1
7 19632 2 1 60 ARG CB C -5.003 19.403 -39.320 1.00 . B B . 123 ARG CB 1 1
7 19633 2 1 60 ARG CD C -5.447 17.462 -37.829 1.00 . B B . 123 ARG CD 1 1
7 19634 2 1 60 ARG CG C -5.553 18.936 -37.981 1.00 . B B . 123 ARG CG 1 1
7 19635 2 1 60 ARG CZ C -6.140 15.767 -36.155 1.00 . B B . 123 ARG CZ 1 1
7 19636 2 1 60 ARG H H -4.225 17.695 -41.405 1.00 . B B . 123 ARG H 1 1
7 19637 2 1 60 ARG HA H -6.785 18.715 -40.242 1.00 . B B . 123 ARG HA 1 1
7 19638 2 1 60 ARG HB2 H -3.979 19.040 -39.397 1.00 . B B . 123 ARG HB2 1 1
7 19639 2 1 60 ARG HB3 H -4.983 20.498 -39.323 1.00 . B B . 123 ARG HB3 1 1
7 19640 2 1 60 ARG HD2 H -6.118 16.984 -38.540 1.00 . B B . 123 ARG HD2 1 1
7 19641 2 1 60 ARG HD3 H -4.422 17.155 -38.043 1.00 . B B . 123 ARG HD3 1 1
7 19642 2 1 60 ARG HE H -5.796 17.704 -35.778 1.00 . B B . 123 ARG HE 1 1
7 19643 2 1 60 ARG HG2 H -4.986 19.403 -37.175 1.00 . B B . 123 ARG HG2 1 1
7 19644 2 1 60 ARG HG3 H -6.588 19.240 -37.904 1.00 . B B . 123 ARG HG3 1 1
7 19645 2 1 60 ARG HH11 H -5.935 15.051 -38.023 1.00 . B B . 123 ARG HH11 1 1
7 19646 2 1 60 ARG HH12 H -6.420 13.884 -36.826 1.00 . B B . 123 ARG HH12 1 1
7 19647 2 1 60 ARG HH21 H -6.430 16.185 -34.202 1.00 . B B . 123 ARG HH21 1 1
7 19648 2 1 60 ARG HH22 H -6.698 14.538 -34.661 1.00 . B B . 123 ARG HH22 1 1
7 19649 2 1 60 ARG N N -5.175 17.660 -41.033 1.00 . B B . 123 ARG N 1 1
7 19650 2 1 60 ARG NE N -5.801 17.028 -36.488 1.00 . B B . 123 ARG NE 1 1
7 19651 2 1 60 ARG NH1 N -6.166 14.829 -37.075 1.00 . B B . 123 ARG NH1 1 1
7 19652 2 1 60 ARG NH2 N -6.448 15.474 -34.903 1.00 . B B . 123 ARG NH2 1 1
7 19653 2 1 60 ARG O O -4.727 20.322 -42.163 1.00 . B B . 123 ARG O 1 1
7 19654 2 1 61 ILE C C -6.550 22.828 -42.601 1.00 . B B . 124 ILE C 1 1
7 19655 2 1 61 ILE CA C -7.115 21.467 -42.990 1.00 . B B . 124 ILE CA 1 1
7 19656 2 1 61 ILE CB C -8.597 21.616 -43.377 1.00 . B B . 124 ILE CB 1 1
7 19657 2 1 61 ILE CD1 C -10.657 20.286 -44.071 1.00 . B B . 124 ILE CD1 1 1
7 19658 2 1 61 ILE CG1 C -9.160 20.276 -43.857 1.00 . B B . 124 ILE CG1 1 1
7 19659 2 1 61 ILE CG2 C -8.763 22.682 -44.449 1.00 . B B . 124 ILE CG2 1 1
7 19660 2 1 61 ILE H H -7.779 20.162 -41.419 1.00 . B B . 124 ILE H 1 1
7 19661 2 1 61 ILE HA H -6.622 21.065 -43.853 1.00 . B B . 124 ILE HA 1 1
7 19662 2 1 61 ILE HB H -9.159 21.925 -42.495 1.00 . B B . 124 ILE HB 1 1
7 19663 2 1 61 ILE HD11 H -11.136 20.653 -43.168 1.00 . B B . 124 ILE HD11 1 1
7 19664 2 1 61 ILE HD12 H -11.004 19.275 -44.285 1.00 . B B . 124 ILE HD12 1 1
7 19665 2 1 61 ILE HD13 H -10.903 20.941 -44.907 1.00 . B B . 124 ILE HD13 1 1
7 19666 2 1 61 ILE HG12 H -8.681 20.037 -44.792 1.00 . B B . 124 ILE HG12 1 1
7 19667 2 1 61 ILE HG13 H -8.909 19.516 -43.118 1.00 . B B . 124 ILE HG13 1 1
7 19668 2 1 61 ILE HG21 H -8.357 23.620 -44.110 1.00 . B B . 124 ILE HG21 1 1
7 19669 2 1 61 ILE HG22 H -9.816 22.825 -44.673 1.00 . B B . 124 ILE HG22 1 1
7 19670 2 1 61 ILE HG23 H -8.241 22.347 -45.342 1.00 . B B . 124 ILE HG23 1 1
7 19671 2 1 61 ILE N N -6.954 20.503 -41.906 1.00 . B B . 124 ILE N 1 1
7 19672 2 1 61 ILE O O -6.930 23.400 -41.580 1.00 . B B . 124 ILE O 1 1
7 19673 2 1 62 PRO C C -6.223 25.710 -43.086 1.00 . B B . 125 PRO C 1 1
7 19674 2 1 62 PRO CA C -5.105 24.686 -43.230 1.00 . B B . 125 PRO CA 1 1
7 19675 2 1 62 PRO CB C -4.288 24.917 -44.505 1.00 . B B . 125 PRO CB 1 1
7 19676 2 1 62 PRO CD C -5.068 22.685 -44.617 1.00 . B B . 125 PRO CD 1 1
7 19677 2 1 62 PRO CG C -3.876 23.550 -44.928 1.00 . B B . 125 PRO CG 1 1
7 19678 2 1 62 PRO HA H -4.452 24.704 -42.358 1.00 . B B . 125 PRO HA 1 1
7 19679 2 1 62 PRO HB2 H -4.897 25.393 -45.266 1.00 . B B . 125 PRO HB2 1 1
7 19680 2 1 62 PRO HB3 H -3.408 25.523 -44.290 1.00 . B B . 125 PRO HB3 1 1
7 19681 2 1 62 PRO HD2 H -5.773 22.670 -45.453 1.00 . B B . 125 PRO HD2 1 1
7 19682 2 1 62 PRO HD3 H -4.725 21.682 -44.371 1.00 . B B . 125 PRO HD3 1 1
7 19683 2 1 62 PRO HG2 H -3.657 23.538 -46.000 1.00 . B B . 125 PRO HG2 1 1
7 19684 2 1 62 PRO HG3 H -3.004 23.215 -44.359 1.00 . B B . 125 PRO HG3 1 1
7 19685 2 1 62 PRO N N -5.644 23.345 -43.425 1.00 . B B . 125 PRO N 1 1
7 19686 2 1 62 PRO O O -7.267 25.602 -43.727 1.00 . B B . 125 PRO O 1 1
7 19687 2 1 63 ALA C C -7.419 28.444 -43.242 1.00 . B B . 126 ALA C 1 1
7 19688 2 1 63 ALA CA C -7.005 27.728 -41.964 1.00 . B B . 126 ALA CA 1 1
7 19689 2 1 63 ALA CB C -6.485 28.726 -40.941 1.00 . B B . 126 ALA CB 1 1
7 19690 2 1 63 ALA H H -5.114 26.738 -41.726 1.00 . B B . 126 ALA H 1 1
7 19691 2 1 63 ALA HA H -7.885 27.240 -41.546 1.00 . B B . 126 ALA HA 1 1
7 19692 2 1 63 ALA HB1 H -5.541 29.142 -41.289 1.00 . B B . 126 ALA HB1 1 1
7 19693 2 1 63 ALA HB2 H -6.329 28.222 -39.987 1.00 . B B . 126 ALA HB2 1 1
7 19694 2 1 63 ALA HB3 H -7.212 29.529 -40.814 1.00 . B B . 126 ALA HB3 1 1
7 19695 2 1 63 ALA N N -5.996 26.708 -42.236 1.00 . B B . 126 ALA N 1 1
7 19696 2 1 63 ALA O O -8.506 29.018 -43.319 1.00 . B B . 126 ALA O 1 1
7 19697 2 1 64 ASP C C -7.356 28.171 -46.555 1.00 . B B . 127 ASP C 1 1
7 19698 2 1 64 ASP CA C -6.792 29.112 -45.499 1.00 . B B . 127 ASP CA 1 1
7 19699 2 1 64 ASP CB C -5.503 29.756 -46.015 1.00 . B B . 127 ASP CB 1 1
7 19700 2 1 64 ASP CG C -5.017 30.898 -45.134 1.00 . B B . 127 ASP CG 1 1
7 19701 2 1 64 ASP H H -5.660 27.925 -44.112 1.00 . B B . 127 ASP H 1 1
7 19702 2 1 64 ASP HA H -7.519 29.911 -45.333 1.00 . B B . 127 ASP HA 1 1
7 19703 2 1 64 ASP HB2 H -4.743 28.995 -46.013 1.00 . B B . 127 ASP HB2 1 1
7 19704 2 1 64 ASP HB3 H -5.654 30.121 -47.029 1.00 . B B . 127 ASP HB3 1 1
7 19705 2 1 64 ASP N N -6.547 28.411 -44.244 1.00 . B B . 127 ASP N 1 1
7 19706 2 1 64 ASP O O -7.472 28.534 -47.725 1.00 . B B . 127 ASP O 1 1
7 19707 2 1 64 ASP OD1 O -5.840 31.584 -44.577 1.00 . B B . 127 ASP OD1 1 1
7 19708 2 1 64 ASP OD2 O -3.827 31.074 -45.030 1.00 . B B . 127 ASP OD2 1 1
7 19709 2 1 65 VAL C C -9.848 25.798 -46.478 1.00 . B B . 128 VAL C 1 1
7 19710 2 1 65 VAL CA C -8.435 26.032 -46.992 1.00 . B B . 128 VAL CA 1 1
7 19711 2 1 65 VAL CB C -7.692 24.684 -47.073 1.00 . B B . 128 VAL CB 1 1
7 19712 2 1 65 VAL CG1 C -8.492 23.683 -47.891 1.00 . B B . 128 VAL CG1 1 1
7 19713 2 1 65 VAL CG2 C -6.310 24.890 -47.674 1.00 . B B . 128 VAL CG2 1 1
7 19714 2 1 65 VAL H H -7.612 26.737 -45.144 1.00 . B B . 128 VAL H 1 1
7 19715 2 1 65 VAL HA H -8.495 26.428 -47.990 1.00 . B B . 128 VAL HA 1 1
7 19716 2 1 65 VAL HB H -7.567 24.319 -46.073 1.00 . B B . 128 VAL HB 1 1
7 19717 2 1 65 VAL HG11 H -9.363 23.379 -47.326 1.00 . B B . 128 VAL HG11 1 1
7 19718 2 1 65 VAL HG12 H -7.880 22.812 -48.125 1.00 . B B . 128 VAL HG12 1 1
7 19719 2 1 65 VAL HG13 H -8.810 24.168 -48.808 1.00 . B B . 128 VAL HG13 1 1
7 19720 2 1 65 VAL HG21 H -5.867 25.787 -47.252 1.00 . B B . 128 VAL HG21 1 1
7 19721 2 1 65 VAL HG22 H -6.412 24.992 -48.755 1.00 . B B . 128 VAL HG22 1 1
7 19722 2 1 65 VAL HG23 H -5.677 24.030 -47.449 1.00 . B B . 128 VAL HG23 1 1
7 19723 2 1 65 VAL N N -7.707 26.961 -46.136 1.00 . B B . 128 VAL N 1 1
7 19724 2 1 65 VAL O O -10.044 25.378 -45.338 1.00 . B B . 128 VAL O 1 1
7 19725 2 1 66 ASP C C -12.629 24.392 -47.287 1.00 . B B . 129 ASP C 1 1
7 19726 2 1 66 ASP CA C -12.231 25.830 -46.983 1.00 . B B . 129 ASP CA 1 1
7 19727 2 1 66 ASP CB C -13.146 26.792 -47.745 1.00 . B B . 129 ASP CB 1 1
7 19728 2 1 66 ASP CG C -14.607 26.672 -47.333 1.00 . B B . 129 ASP CG 1 1
7 19729 2 1 66 ASP H H -10.606 26.409 -48.261 1.00 . B B . 129 ASP H 1 1
7 19730 2 1 66 ASP HA H -12.351 26.064 -45.937 1.00 . B B . 129 ASP HA 1 1
7 19731 2 1 66 ASP HB2 H -12.832 27.805 -47.532 1.00 . B B . 129 ASP HB2 1 1
7 19732 2 1 66 ASP HB3 H -13.057 26.600 -48.813 1.00 . B B . 129 ASP HB3 1 1
7 19733 2 1 66 ASP N N -10.834 26.075 -47.326 1.00 . B B . 129 ASP N 1 1
7 19734 2 1 66 ASP O O -12.519 23.935 -48.425 1.00 . B B . 129 ASP O 1 1
7 19735 2 1 66 ASP OD1 O -14.956 25.679 -46.737 1.00 . B B . 129 ASP OD1 1 1
7 19736 2 1 66 ASP OD2 O -15.359 27.571 -47.618 1.00 . B B . 129 ASP OD2 1 1
7 19737 2 1 67 PRO C C -14.427 22.102 -47.595 1.00 . B B . 130 PRO C 1 1
7 19738 2 1 67 PRO CA C -13.482 22.285 -46.414 1.00 . B B . 130 PRO CA 1 1
7 19739 2 1 67 PRO CB C -14.176 21.977 -45.084 1.00 . B B . 130 PRO CB 1 1
7 19740 2 1 67 PRO CD C -13.203 24.122 -44.832 1.00 . B B . 130 PRO CD 1 1
7 19741 2 1 67 PRO CG C -13.465 22.835 -44.093 1.00 . B B . 130 PRO CG 1 1
7 19742 2 1 67 PRO HA H -12.608 21.649 -46.527 1.00 . B B . 130 PRO HA 1 1
7 19743 2 1 67 PRO HB2 H -15.237 22.240 -45.131 1.00 . B B . 130 PRO HB2 1 1
7 19744 2 1 67 PRO HB3 H -14.055 20.925 -44.826 1.00 . B B . 130 PRO HB3 1 1
7 19745 2 1 67 PRO HD2 H -14.034 24.824 -44.708 1.00 . B B . 130 PRO HD2 1 1
7 19746 2 1 67 PRO HD3 H -12.268 24.552 -44.481 1.00 . B B . 130 PRO HD3 1 1
7 19747 2 1 67 PRO HG2 H -14.103 23.014 -43.222 1.00 . B B . 130 PRO HG2 1 1
7 19748 2 1 67 PRO HG3 H -12.529 22.378 -43.788 1.00 . B B . 130 PRO HG3 1 1
7 19749 2 1 67 PRO N N -13.091 23.684 -46.264 1.00 . B B . 130 PRO N 1 1
7 19750 2 1 67 PRO O O -14.394 21.076 -48.274 1.00 . B B . 130 PRO O 1 1
7 19751 2 1 68 LEU C C -15.674 23.136 -50.263 1.00 . B B . 131 LEU C 1 1
7 19752 2 1 68 LEU CA C -16.288 23.013 -48.873 1.00 . B B . 131 LEU CA 1 1
7 19753 2 1 68 LEU CB C -17.343 24.108 -48.675 1.00 . B B . 131 LEU CB 1 1
7 19754 2 1 68 LEU CD1 C -19.100 25.209 -47.285 1.00 . B B . 131 LEU CD1 1 1
7 19755 2 1 68 LEU CD2 C -19.001 22.706 -47.447 1.00 . B B . 131 LEU CD2 1 1
7 19756 2 1 68 LEU CG C -18.190 23.993 -47.402 1.00 . B B . 131 LEU CG 1 1
7 19757 2 1 68 LEU H H -15.254 23.918 -47.223 1.00 . B B . 131 LEU H 1 1
7 19758 2 1 68 LEU HA H -16.784 22.048 -48.805 1.00 . B B . 131 LEU HA 1 1
7 19759 2 1 68 LEU HB2 H -16.829 25.070 -48.651 1.00 . B B . 131 LEU HB2 1 1
7 19760 2 1 68 LEU HB3 H -18.014 24.099 -49.536 1.00 . B B . 131 LEU HB3 1 1
7 19761 2 1 68 LEU HD11 H -18.506 26.122 -47.344 1.00 . B B . 131 LEU HD11 1 1
7 19762 2 1 68 LEU HD12 H -19.622 25.180 -46.327 1.00 . B B . 131 LEU HD12 1 1
7 19763 2 1 68 LEU HD13 H -19.827 25.195 -48.096 1.00 . B B . 131 LEU HD13 1 1
7 19764 2 1 68 LEU HD21 H -19.382 22.540 -48.456 1.00 . B B . 131 LEU HD21 1 1
7 19765 2 1 68 LEU HD22 H -19.844 22.789 -46.756 1.00 . B B . 131 LEU HD22 1 1
7 19766 2 1 68 LEU HD23 H -18.383 21.861 -47.151 1.00 . B B . 131 LEU HD23 1 1
7 19767 2 1 68 LEU HG H -17.521 23.968 -46.540 1.00 . B B . 131 LEU HG 1 1
7 19768 2 1 68 LEU N N -15.268 23.102 -47.835 1.00 . B B . 131 LEU N 1 1
7 19769 2 1 68 LEU O O -16.257 22.694 -51.251 1.00 . B B . 131 LEU O 1 1
7 19770 2 1 69 THR C C -12.844 22.855 -51.926 1.00 . B B . 132 THR C 1 1
7 19771 2 1 69 THR CA C -13.824 23.977 -51.602 1.00 . B B . 132 THR CA 1 1
7 19772 2 1 69 THR CB C -13.082 25.326 -51.600 1.00 . B B . 132 THR CB 1 1
7 19773 2 1 69 THR CG2 C -14.057 26.470 -51.366 1.00 . B B . 132 THR CG2 1 1
7 19774 2 1 69 THR H H -14.067 24.096 -49.474 1.00 . B B . 132 THR H 1 1
7 19775 2 1 69 THR HA H -14.571 24.012 -52.398 1.00 . B B . 132 THR HA 1 1
7 19776 2 1 69 THR HB H -12.589 25.470 -52.561 1.00 . B B . 132 THR HB 1 1
7 19777 2 1 69 THR HG1 H -11.302 25.751 -50.901 1.00 . B B . 132 THR HG1 1 1
7 19778 2 1 69 THR HG21 H -14.710 26.224 -50.530 1.00 . B B . 132 THR HG21 1 1
7 19779 2 1 69 THR HG22 H -14.656 26.621 -52.264 1.00 . B B . 132 THR HG22 1 1
7 19780 2 1 69 THR HG23 H -13.504 27.382 -51.142 1.00 . B B . 132 THR HG23 1 1
7 19781 2 1 69 THR N N -14.492 23.741 -50.329 1.00 . B B . 132 THR N 1 1
7 19782 2 1 69 THR O O -12.154 22.896 -52.945 1.00 . B B . 132 THR O 1 1
7 19783 2 1 69 THR OG1 O -12.093 25.328 -50.561 1.00 . B B . 132 THR OG1 1 1
7 19784 2 1 70 ILE C C -12.608 19.654 -52.137 1.00 . B B . 133 ILE C 1 1
7 19785 2 1 70 ILE CA C -11.926 20.698 -51.266 1.00 . B B . 133 ILE CA 1 1
7 19786 2 1 70 ILE CB C -11.517 20.064 -49.923 1.00 . B B . 133 ILE CB 1 1
7 19787 2 1 70 ILE CD1 C -10.357 20.558 -47.709 1.00 . B B . 133 ILE CD1 1 1
7 19788 2 1 70 ILE CG1 C -10.671 21.043 -49.107 1.00 . B B . 133 ILE CG1 1 1
7 19789 2 1 70 ILE CG2 C -10.760 18.765 -50.159 1.00 . B B . 133 ILE CG2 1 1
7 19790 2 1 70 ILE H H -13.396 21.877 -50.235 1.00 . B B . 133 ILE H 1 1
7 19791 2 1 70 ILE HA H -11.035 21.018 -51.757 1.00 . B B . 133 ILE HA 1 1
7 19792 2 1 70 ILE HB H -12.422 19.838 -49.359 1.00 . B B . 133 ILE HB 1 1
7 19793 2 1 70 ILE HD11 H -11.156 19.899 -47.369 1.00 . B B . 133 ILE HD11 1 1
7 19794 2 1 70 ILE HD12 H -10.278 21.412 -47.037 1.00 . B B . 133 ILE HD12 1 1
7 19795 2 1 70 ILE HD13 H -9.413 20.012 -47.716 1.00 . B B . 133 ILE HD13 1 1
7 19796 2 1 70 ILE HG12 H -9.732 21.152 -49.631 1.00 . B B . 133 ILE HG12 1 1
7 19797 2 1 70 ILE HG13 H -11.176 22.008 -49.061 1.00 . B B . 133 ILE HG13 1 1
7 19798 2 1 70 ILE HG21 H -9.996 18.934 -50.918 1.00 . B B . 133 ILE HG21 1 1
7 19799 2 1 70 ILE HG22 H -11.447 17.992 -50.502 1.00 . B B . 133 ILE HG22 1 1
7 19800 2 1 70 ILE HG23 H -10.286 18.439 -49.235 1.00 . B B . 133 ILE HG23 1 1
7 19801 2 1 70 ILE N N -12.788 21.854 -51.055 1.00 . B B . 133 ILE N 1 1
7 19802 2 1 70 ILE O O -13.691 19.165 -51.806 1.00 . B B . 133 ILE O 1 1
7 19803 2 1 71 THR C C -11.583 17.025 -54.072 1.00 . B B . 134 THR C 1 1
7 19804 2 1 71 THR CA C -12.475 18.260 -54.129 1.00 . B B . 134 THR CA 1 1
7 19805 2 1 71 THR CB C -12.581 18.753 -55.582 1.00 . B B . 134 THR CB 1 1
7 19806 2 1 71 THR CG2 C -13.445 20.003 -55.660 1.00 . B B . 134 THR CG2 1 1
7 19807 2 1 71 THR H H -11.072 19.744 -53.461 1.00 . B B . 134 THR H 1 1
7 19808 2 1 71 THR HA H -13.477 17.963 -53.807 1.00 . B B . 134 THR HA 1 1
7 19809 2 1 71 THR HB H -13.031 17.975 -56.197 1.00 . B B . 134 THR HB 1 1
7 19810 2 1 71 THR HG1 H -11.329 19.119 -57.043 1.00 . B B . 134 THR HG1 1 1
7 19811 2 1 71 THR HG21 H -12.940 20.825 -55.152 1.00 . B B . 134 THR HG21 1 1
7 19812 2 1 71 THR HG22 H -14.402 19.809 -55.175 1.00 . B B . 134 THR HG22 1 1
7 19813 2 1 71 THR HG23 H -13.613 20.271 -56.702 1.00 . B B . 134 THR HG23 1 1
7 19814 2 1 71 THR N N -11.973 19.311 -53.253 1.00 . B B . 134 THR N 1 1
7 19815 2 1 71 THR O O -10.482 17.066 -53.523 1.00 . B B . 134 THR O 1 1
7 19816 2 1 71 THR OG1 O -11.273 19.050 -56.088 1.00 . B B . 134 THR OG1 1 1
7 19817 2 1 72 SER C C -11.540 13.869 -55.884 1.00 . B B . 135 SER C 1 1
7 19818 2 1 72 SER CA C -11.348 14.658 -54.595 1.00 . B B . 135 SER CA 1 1
7 19819 2 1 72 SER CB C -11.816 13.835 -53.412 1.00 . B B . 135 SER CB 1 1
7 19820 2 1 72 SER H H -12.992 15.954 -55.069 1.00 . B B . 135 SER H 1 1
7 19821 2 1 72 SER HA H -10.297 14.859 -54.463 1.00 . B B . 135 SER HA 1 1
7 19822 2 1 72 SER HB2 H -11.608 14.360 -52.489 1.00 . B B . 135 SER HB2 1 1
7 19823 2 1 72 SER HB3 H -12.899 13.702 -53.500 1.00 . B B . 135 SER HB3 1 1
7 19824 2 1 72 SER HG H -11.597 12.056 -52.697 1.00 . B B . 135 SER HG 1 1
7 19825 2 1 72 SER N N -12.067 15.926 -54.641 1.00 . B B . 135 SER N 1 1
7 19826 2 1 72 SER O O -12.651 13.768 -56.402 1.00 . B B . 135 SER O 1 1
7 19827 2 1 72 SER OG O -11.209 12.573 -53.406 1.00 . B B . 135 SER OG 1 1
7 19828 2 1 73 SER C C -9.494 11.341 -57.523 1.00 . B B . 136 SER C 1 1
7 19829 2 1 73 SER CA C -10.504 12.480 -57.594 1.00 . B B . 136 SER CA 1 1
7 19830 2 1 73 SER CB C -10.245 13.323 -58.828 1.00 . B B . 136 SER CB 1 1
7 19831 2 1 73 SER H H -9.557 13.426 -55.914 1.00 . B B . 136 SER H 1 1
7 19832 2 1 73 SER HA H -11.500 12.038 -57.681 1.00 . B B . 136 SER HA 1 1
7 19833 2 1 73 SER HB2 H -10.367 12.709 -59.717 1.00 . B B . 136 SER HB2 1 1
7 19834 2 1 73 SER HB3 H -10.967 14.141 -58.856 1.00 . B B . 136 SER HB3 1 1
7 19835 2 1 73 SER HG H -8.392 13.276 -59.360 1.00 . B B . 136 SER HG 1 1
7 19836 2 1 73 SER N N -10.449 13.310 -56.397 1.00 . B B . 136 SER N 1 1
7 19837 2 1 73 SER O O -8.449 11.465 -56.886 1.00 . B B . 136 SER O 1 1
7 19838 2 1 73 SER OG O -8.942 13.842 -58.813 1.00 . B B . 136 SER OG 1 1
7 19839 2 1 74 LEU C C -8.746 8.407 -59.440 1.00 . B B . 137 LEU C 1 1
7 19840 2 1 74 LEU CA C -9.012 9.019 -58.070 1.00 . B B . 137 LEU CA 1 1
7 19841 2 1 74 LEU CB C -9.719 7.994 -57.175 1.00 . B B . 137 LEU CB 1 1
7 19842 2 1 74 LEU CD1 C -7.687 6.741 -56.448 1.00 . B B . 137 LEU CD1 1 1
7 19843 2 1 74 LEU CD2 C -9.952 5.669 -56.300 1.00 . B B . 137 LEU CD2 1 1
7 19844 2 1 74 LEU CG C -9.060 6.612 -57.094 1.00 . B B . 137 LEU CG 1 1
7 19845 2 1 74 LEU H H -10.706 10.188 -58.671 1.00 . B B . 137 LEU H 1 1
7 19846 2 1 74 LEU HA H -8.059 9.271 -57.618 1.00 . B B . 137 LEU HA 1 1
7 19847 2 1 74 LEU HB2 H -9.793 8.396 -56.181 1.00 . B B . 137 LEU HB2 1 1
7 19848 2 1 74 LEU HB3 H -10.733 7.863 -57.563 1.00 . B B . 137 LEU HB3 1 1
7 19849 2 1 74 LEU HD11 H -7.070 7.481 -56.940 1.00 . B B . 137 LEU HD11 1 1
7 19850 2 1 74 LEU HD12 H -7.193 5.774 -56.497 1.00 . B B . 137 LEU HD12 1 1
7 19851 2 1 74 LEU HD13 H -7.836 7.004 -55.420 1.00 . B B . 137 LEU HD13 1 1
7 19852 2 1 74 LEU HD21 H -10.896 5.520 -56.825 1.00 . B B . 137 LEU HD21 1 1
7 19853 2 1 74 LEU HD22 H -10.145 6.102 -55.317 1.00 . B B . 137 LEU HD22 1 1
7 19854 2 1 74 LEU HD23 H -9.445 4.722 -56.187 1.00 . B B . 137 LEU HD23 1 1
7 19855 2 1 74 LEU HG H -8.940 6.209 -58.099 1.00 . B B . 137 LEU HG 1 1
7 19856 2 1 74 LEU N N -9.813 10.233 -58.180 1.00 . B B . 137 LEU N 1 1
7 19857 2 1 74 LEU O O -9.670 8.200 -60.227 1.00 . B B . 137 LEU O 1 1
7 19858 2 1 75 SER C C -7.153 5.971 -60.874 1.00 . B B . 138 SER C 1 1
7 19859 2 1 75 SER CA C -7.096 7.490 -60.976 1.00 . B B . 138 SER CA 1 1
7 19860 2 1 75 SER CB C -5.701 7.929 -61.375 1.00 . B B . 138 SER CB 1 1
7 19861 2 1 75 SER H H -6.761 8.307 -59.021 1.00 . B B . 138 SER H 1 1
7 19862 2 1 75 SER HA H -7.792 7.808 -61.757 1.00 . B B . 138 SER HA 1 1
7 19863 2 1 75 SER HB2 H -5.513 7.641 -62.406 1.00 . B B . 138 SER HB2 1 1
7 19864 2 1 75 SER HB3 H -5.630 9.016 -61.291 1.00 . B B . 138 SER HB3 1 1
7 19865 2 1 75 SER HG H -3.948 7.176 -61.085 1.00 . B B . 138 SER HG 1 1
7 19866 2 1 75 SER N N -7.481 8.119 -59.719 1.00 . B B . 138 SER N 1 1
7 19867 2 1 75 SER O O -7.246 5.417 -59.778 1.00 . B B . 138 SER O 1 1
7 19868 2 1 75 SER OG O -4.735 7.329 -60.558 1.00 . B B . 138 SER OG 1 1
7 19869 2 1 76 SER C C -5.731 3.295 -61.609 1.00 . B B . 139 SER C 1 1
7 19870 2 1 76 SER CA C -7.080 3.844 -62.055 1.00 . B B . 139 SER CA 1 1
7 19871 2 1 76 SER CB C -7.397 3.354 -63.455 1.00 . B B . 139 SER CB 1 1
7 19872 2 1 76 SER H H -7.011 5.820 -62.894 1.00 . B B . 139 SER H 1 1
7 19873 2 1 76 SER HA H -7.847 3.479 -61.373 1.00 . B B . 139 SER HA 1 1
7 19874 2 1 76 SER HB2 H -7.512 2.274 -63.438 1.00 . B B . 139 SER HB2 1 1
7 19875 2 1 76 SER HB3 H -8.335 3.808 -63.786 1.00 . B B . 139 SER HB3 1 1
7 19876 2 1 76 SER HG H -5.637 3.089 -64.188 1.00 . B B . 139 SER HG 1 1
7 19877 2 1 76 SER N N -7.094 5.303 -62.019 1.00 . B B . 139 SER N 1 1
7 19878 2 1 76 SER O O -5.594 2.103 -61.338 1.00 . B B . 139 SER O 1 1
7 19879 2 1 76 SER OG O -6.372 3.685 -64.349 1.00 . B B . 139 SER OG 1 1
7 19880 2 1 77 ASP C C -3.314 3.824 -59.559 1.00 . B B . 140 ASP C 1 1
7 19881 2 1 77 ASP CA C -3.408 3.786 -61.078 1.00 . B B . 140 ASP CA 1 1
7 19882 2 1 77 ASP CB C -2.343 4.707 -61.683 1.00 . B B . 140 ASP CB 1 1
7 19883 2 1 77 ASP CG C -2.197 4.535 -63.189 1.00 . B B . 140 ASP CG 1 1
7 19884 2 1 77 ASP H H -4.916 5.149 -61.766 1.00 . B B . 140 ASP H 1 1
7 19885 2 1 77 ASP HA H -3.200 2.769 -61.416 1.00 . B B . 140 ASP HA 1 1
7 19886 2 1 77 ASP HB2 H -2.624 5.739 -61.476 1.00 . B B . 140 ASP HB2 1 1
7 19887 2 1 77 ASP HB3 H -1.382 4.498 -61.211 1.00 . B B . 140 ASP HB3 1 1
7 19888 2 1 77 ASP N N -4.737 4.172 -61.536 1.00 . B B . 140 ASP N 1 1
7 19889 2 1 77 ASP O O -2.324 3.383 -58.975 1.00 . B B . 140 ASP O 1 1
7 19890 2 1 77 ASP OD1 O -2.544 3.489 -63.685 1.00 . B B . 140 ASP OD1 1 1
7 19891 2 1 77 ASP OD2 O -1.740 5.451 -63.830 1.00 . B B . 140 ASP OD2 1 1
7 19892 2 1 78 GLY C C -3.791 5.773 -56.991 1.00 . B B . 141 GLY C 1 1
7 19893 2 1 78 GLY CA C -4.387 4.455 -57.468 1.00 . B B . 141 GLY CA 1 1
7 19894 2 1 78 GLY H H -5.143 4.703 -59.462 1.00 . B B . 141 GLY H 1 1
7 19895 2 1 78 GLY HA2 H -5.420 4.391 -57.133 1.00 . B B . 141 GLY HA2 1 1
7 19896 2 1 78 GLY HA3 H -3.836 3.651 -57.033 1.00 . B B . 141 GLY HA3 1 1
7 19897 2 1 78 GLY N N -4.351 4.355 -58.921 1.00 . B B . 141 GLY N 1 1
7 19898 2 1 78 GLY O O -3.213 5.849 -55.908 1.00 . B B . 141 GLY O 1 1
7 19899 2 1 79 VAL C C -4.701 8.986 -56.953 1.00 . B B . 142 VAL C 1 1
7 19900 2 1 79 VAL CA C -3.515 8.153 -57.423 1.00 . B B . 142 VAL CA 1 1
7 19901 2 1 79 VAL CB C -2.833 8.861 -58.608 1.00 . B B . 142 VAL CB 1 1
7 19902 2 1 79 VAL CG1 C -2.402 10.266 -58.214 1.00 . B B . 142 VAL CG1 1 1
7 19903 2 1 79 VAL CG2 C -1.640 8.045 -59.083 1.00 . B B . 142 VAL CG2 1 1
7 19904 2 1 79 VAL H H -4.438 6.684 -58.687 1.00 . B B . 142 VAL H 1 1
7 19905 2 1 79 VAL HA H -2.791 8.084 -56.608 1.00 . B B . 142 VAL HA 1 1
7 19906 2 1 79 VAL HB H -3.553 8.946 -59.417 1.00 . B B . 142 VAL HB 1 1
7 19907 2 1 79 VAL HG11 H -1.894 10.237 -57.255 1.00 . B B . 142 VAL HG11 1 1
7 19908 2 1 79 VAL HG12 H -3.285 10.899 -58.128 1.00 . B B . 142 VAL HG12 1 1
7 19909 2 1 79 VAL HG13 H -1.735 10.684 -58.967 1.00 . B B . 142 VAL HG13 1 1
7 19910 2 1 79 VAL HG21 H -1.993 7.244 -59.731 1.00 . B B . 142 VAL HG21 1 1
7 19911 2 1 79 VAL HG22 H -1.126 7.602 -58.234 1.00 . B B . 142 VAL HG22 1 1
7 19912 2 1 79 VAL HG23 H -0.944 8.670 -59.641 1.00 . B B . 142 VAL HG23 1 1
7 19913 2 1 79 VAL N N -3.934 6.810 -57.808 1.00 . B B . 142 VAL N 1 1
7 19914 2 1 79 VAL O O -5.511 9.441 -57.760 1.00 . B B . 142 VAL O 1 1
7 19915 2 1 80 LEU C C -5.495 11.333 -54.677 1.00 . B B . 143 LEU C 1 1
7 19916 2 1 80 LEU CA C -5.911 9.918 -55.058 1.00 . B B . 143 LEU CA 1 1
7 19917 2 1 80 LEU CB C -6.442 9.184 -53.819 1.00 . B B . 143 LEU CB 1 1
7 19918 2 1 80 LEU CD1 C -8.786 10.040 -53.888 1.00 . B B . 143 LEU CD1 1 1
7 19919 2 1 80 LEU CD2 C -7.827 9.155 -51.744 1.00 . B B . 143 LEU CD2 1 1
7 19920 2 1 80 LEU CG C -7.534 9.915 -53.030 1.00 . B B . 143 LEU CG 1 1
7 19921 2 1 80 LEU H H -4.097 8.770 -55.026 1.00 . B B . 143 LEU H 1 1
7 19922 2 1 80 LEU HA H -6.718 9.983 -55.787 1.00 . B B . 143 LEU HA 1 1
7 19923 2 1 80 LEU HB2 H -6.848 8.258 -54.147 1.00 . B B . 143 LEU HB2 1 1
7 19924 2 1 80 LEU HB3 H -5.608 8.970 -53.182 1.00 . B B . 143 LEU HB3 1 1
7 19925 2 1 80 LEU HD11 H -9.592 10.442 -53.273 1.00 . B B . 143 LEU HD11 1 1
7 19926 2 1 80 LEU HD12 H -9.062 9.055 -54.234 1.00 . B B . 143 LEU HD12 1 1
7 19927 2 1 80 LEU HD13 H -8.614 10.699 -54.727 1.00 . B B . 143 LEU HD13 1 1
7 19928 2 1 80 LEU HD21 H -8.374 9.804 -51.062 1.00 . B B . 143 LEU HD21 1 1
7 19929 2 1 80 LEU HD22 H -6.898 8.836 -51.269 1.00 . B B . 143 LEU HD22 1 1
7 19930 2 1 80 LEU HD23 H -8.432 8.277 -51.973 1.00 . B B . 143 LEU HD23 1 1
7 19931 2 1 80 LEU HG H -7.188 10.911 -52.780 1.00 . B B . 143 LEU HG 1 1
7 19932 2 1 80 LEU N N -4.798 9.181 -55.643 1.00 . B B . 143 LEU N 1 1
7 19933 2 1 80 LEU O O -4.516 11.529 -53.958 1.00 . B B . 143 LEU O 1 1
7 19934 2 1 81 THR C C -7.067 14.452 -54.257 1.00 . B B . 144 THR C 1 1
7 19935 2 1 81 THR CA C -5.917 13.718 -54.932 1.00 . B B . 144 THR CA 1 1
7 19936 2 1 81 THR CB C -5.554 14.425 -56.250 1.00 . B B . 144 THR CB 1 1
7 19937 2 1 81 THR CG2 C -5.223 15.888 -55.999 1.00 . B B . 144 THR CG2 1 1
7 19938 2 1 81 THR H H -7.042 12.087 -55.756 1.00 . B B . 144 THR H 1 1
7 19939 2 1 81 THR HA H -5.050 13.783 -54.279 1.00 . B B . 144 THR HA 1 1
7 19940 2 1 81 THR HB H -6.402 14.364 -56.932 1.00 . B B . 144 THR HB 1 1
7 19941 2 1 81 THR HG1 H -3.988 13.258 -56.169 1.00 . B B . 144 THR HG1 1 1
7 19942 2 1 81 THR HG21 H -4.762 16.317 -56.888 1.00 . B B . 144 THR HG21 1 1
7 19943 2 1 81 THR HG22 H -4.532 15.961 -55.159 1.00 . B B . 144 THR HG22 1 1
7 19944 2 1 81 THR HG23 H -6.138 16.433 -55.766 1.00 . B B . 144 THR HG23 1 1
7 19945 2 1 81 THR N N -6.246 12.315 -55.162 1.00 . B B . 144 THR N 1 1
7 19946 2 1 81 THR O O -8.156 14.566 -54.817 1.00 . B B . 144 THR O 1 1
7 19947 2 1 81 THR OG1 O -4.424 13.778 -56.848 1.00 . B B . 144 THR OG1 1 1
7 19948 2 1 82 VAL C C -7.311 17.114 -51.992 1.00 . B B . 145 VAL C 1 1
7 19949 2 1 82 VAL CA C -7.818 15.714 -52.316 1.00 . B B . 145 VAL CA 1 1
7 19950 2 1 82 VAL CB C -8.192 14.989 -51.007 1.00 . B B . 145 VAL CB 1 1
7 19951 2 1 82 VAL CG1 C -9.245 15.779 -50.244 1.00 . B B . 145 VAL CG1 1 1
7 19952 2 1 82 VAL CG2 C -8.688 13.587 -51.316 1.00 . B B . 145 VAL CG2 1 1
7 19953 2 1 82 VAL H H -5.889 14.823 -52.641 1.00 . B B . 145 VAL H 1 1
7 19954 2 1 82 VAL HA H -8.719 15.801 -52.912 1.00 . B B . 145 VAL HA 1 1
7 19955 2 1 82 VAL HB H -7.297 14.920 -50.390 1.00 . B B . 145 VAL HB 1 1
7 19956 2 1 82 VAL HG11 H -8.801 16.686 -49.833 1.00 . B B . 145 VAL HG11 1 1
7 19957 2 1 82 VAL HG12 H -9.640 15.170 -49.431 1.00 . B B . 145 VAL HG12 1 1
7 19958 2 1 82 VAL HG13 H -10.056 16.048 -50.923 1.00 . B B . 145 VAL HG13 1 1
7 19959 2 1 82 VAL HG21 H -9.682 13.637 -51.724 1.00 . B B . 145 VAL HG21 1 1
7 19960 2 1 82 VAL HG22 H -8.702 12.998 -50.400 1.00 . B B . 145 VAL HG22 1 1
7 19961 2 1 82 VAL HG23 H -8.024 13.113 -52.040 1.00 . B B . 145 VAL HG23 1 1
7 19962 2 1 82 VAL N N -6.817 14.948 -53.048 1.00 . B B . 145 VAL N 1 1
7 19963 2 1 82 VAL O O -6.375 17.277 -51.209 1.00 . B B . 145 VAL O 1 1
7 19964 2 1 83 ASP C C -8.338 20.544 -52.577 1.00 . B B . 146 ASP C 1 1
7 19965 2 1 83 ASP CA C -7.314 19.430 -52.742 1.00 . B B . 146 ASP CA 1 1
7 19966 2 1 83 ASP CB C -6.632 19.551 -54.107 1.00 . B B . 146 ASP CB 1 1
7 19967 2 1 83 ASP CG C -7.621 19.581 -55.263 1.00 . B B . 146 ASP CG 1 1
7 19968 2 1 83 ASP H H -8.663 17.874 -53.266 1.00 . B B . 146 ASP H 1 1
7 19969 2 1 83 ASP HA H -6.571 19.548 -51.961 1.00 . B B . 146 ASP HA 1 1
7 19970 2 1 83 ASP HB2 H -6.041 20.465 -54.136 1.00 . B B . 146 ASP HB2 1 1
7 19971 2 1 83 ASP HB3 H -5.976 18.690 -54.247 1.00 . B B . 146 ASP HB3 1 1
7 19972 2 1 83 ASP N N -7.935 18.117 -52.596 1.00 . B B . 146 ASP N 1 1
7 19973 2 1 83 ASP O O -9.433 20.483 -53.134 1.00 . B B . 146 ASP O 1 1
7 19974 2 1 83 ASP OD1 O -8.350 18.630 -55.422 1.00 . B B . 146 ASP OD1 1 1
7 19975 2 1 83 ASP OD2 O -7.641 20.556 -55.976 1.00 . B B . 146 ASP OD2 1 1
7 19976 2 1 84 GLY C C -8.009 24.013 -52.056 1.00 . B B . 147 GLY C 1 1
7 19977 2 1 84 GLY CA C -8.796 22.763 -51.687 1.00 . B B . 147 GLY CA 1 1
7 19978 2 1 84 GLY H H -7.046 21.550 -51.387 1.00 . B B . 147 GLY H 1 1
7 19979 2 1 84 GLY HA2 H -9.724 22.690 -52.221 1.00 . B B . 147 GLY HA2 1 1
7 19980 2 1 84 GLY HA3 H -9.027 22.863 -50.646 1.00 . B B . 147 GLY HA3 1 1
7 19981 2 1 84 GLY N N -7.975 21.567 -51.810 1.00 . B B . 147 GLY N 1 1
7 19982 2 1 84 GLY O O -7.166 24.476 -51.286 1.00 . B B . 147 GLY O 1 1
7 19983 2 1 85 PRO C C -7.300 26.804 -53.083 1.00 . B B . 148 PRO C 1 1
7 19984 2 1 85 PRO CA C -7.385 25.506 -53.875 1.00 . B B . 148 PRO CA 1 1
7 19985 2 1 85 PRO CB C -8.026 25.724 -55.248 1.00 . B B . 148 PRO CB 1 1
7 19986 2 1 85 PRO CD C -9.250 23.982 -54.208 1.00 . B B . 148 PRO CD 1 1
7 19987 2 1 85 PRO CG C -8.711 24.431 -55.540 1.00 . B B . 148 PRO CG 1 1
7 19988 2 1 85 PRO HA H -6.411 25.098 -53.986 1.00 . B B . 148 PRO HA 1 1
7 19989 2 1 85 PRO HB2 H -8.749 26.546 -55.224 1.00 . B B . 148 PRO HB2 1 1
7 19990 2 1 85 PRO HB3 H -7.254 25.920 -55.993 1.00 . B B . 148 PRO HB3 1 1
7 19991 2 1 85 PRO HD2 H -10.230 24.431 -54.015 1.00 . B B . 148 PRO HD2 1 1
7 19992 2 1 85 PRO HD3 H -9.302 22.897 -54.194 1.00 . B B . 148 PRO HD3 1 1
7 19993 2 1 85 PRO HG2 H -9.522 24.586 -56.259 1.00 . B B . 148 PRO HG2 1 1
7 19994 2 1 85 PRO HG3 H -7.999 23.698 -55.922 1.00 . B B . 148 PRO HG3 1 1
7 19995 2 1 85 PRO N N -8.287 24.556 -53.236 1.00 . B B . 148 PRO N 1 1
7 19996 2 1 85 PRO O O -6.334 27.559 -53.209 1.00 . B B . 148 PRO O 1 1
7 19997 2 1 86 ARG C C -7.086 28.843 -51.097 1.00 . B B . 149 ARG C 1 1
7 19998 2 1 86 ARG CA C -8.442 28.339 -51.577 1.00 . B B . 149 ARG CA 1 1
7 19999 2 1 86 ARG CB C -9.385 28.218 -50.388 1.00 . B B . 149 ARG CB 1 1
7 20000 2 1 86 ARG CD C -10.537 29.310 -48.475 1.00 . B B . 149 ARG CD 1 1
7 20001 2 1 86 ARG CG C -9.674 29.521 -49.664 1.00 . B B . 149 ARG CG 1 1
7 20002 2 1 86 ARG CZ C -11.143 30.583 -46.433 1.00 . B B . 149 ARG CZ 1 1
7 20003 2 1 86 ARG H H -9.097 26.408 -52.232 1.00 . B B . 149 ARG H 1 1
7 20004 2 1 86 ARG HA H -8.857 29.082 -52.257 1.00 . B B . 149 ARG HA 1 1
7 20005 2 1 86 ARG HB2 H -10.332 27.818 -50.749 1.00 . B B . 149 ARG HB2 1 1
7 20006 2 1 86 ARG HB3 H -8.961 27.521 -49.694 1.00 . B B . 149 ARG HB3 1 1
7 20007 2 1 86 ARG HD2 H -11.503 28.981 -48.834 1.00 . B B . 149 ARG HD2 1 1
7 20008 2 1 86 ARG HD3 H -10.100 28.545 -47.835 1.00 . B B . 149 ARG HD3 1 1
7 20009 2 1 86 ARG HE H -10.514 31.386 -48.155 1.00 . B B . 149 ARG HE 1 1
7 20010 2 1 86 ARG HG2 H -8.729 29.955 -49.336 1.00 . B B . 149 ARG HG2 1 1
7 20011 2 1 86 ARG HG3 H -10.168 30.208 -50.351 1.00 . B B . 149 ARG HG3 1 1
7 20012 2 1 86 ARG HH11 H -11.323 28.589 -46.248 1.00 . B B . 149 ARG HH11 1 1
7 20013 2 1 86 ARG HH12 H -11.740 29.510 -44.832 1.00 . B B . 149 ARG HH12 1 1
7 20014 2 1 86 ARG HH21 H -11.059 32.597 -46.311 1.00 . B B . 149 ARG HH21 1 1
7 20015 2 1 86 ARG HH22 H -11.589 31.783 -44.878 1.00 . B B . 149 ARG HH22 1 1
7 20016 2 1 86 ARG N N -8.315 27.060 -52.265 1.00 . B B . 149 ARG N 1 1
7 20017 2 1 86 ARG NE N -10.719 30.536 -47.712 1.00 . B B . 149 ARG NE 1 1
7 20018 2 1 86 ARG NH1 N -11.423 29.472 -45.791 1.00 . B B . 149 ARG NH1 1 1
7 20019 2 1 86 ARG NH2 N -11.275 31.750 -45.826 1.00 . B B . 149 ARG NH2 1 1
7 20020 2 1 86 ARG O O -6.709 29.984 -51.361 1.00 . B B . 149 ARG O 1 1
7 20021 2 1 87 LYS C C -4.278 29.191 -50.905 1.00 . B B . 150 LYS C 1 1
7 20022 2 1 87 LYS CA C -5.030 28.331 -49.898 1.00 . B B . 150 LYS CA 1 1
7 20023 2 1 87 LYS CB C -4.229 27.066 -49.585 1.00 . B B . 150 LYS CB 1 1
7 20024 2 1 87 LYS CD C -2.910 27.909 -47.618 1.00 . B B . 150 LYS CD 1 1
7 20025 2 1 87 LYS CE C -1.527 28.007 -46.987 1.00 . B B . 150 LYS CE 1 1
7 20026 2 1 87 LYS CG C -2.838 27.326 -49.022 1.00 . B B . 150 LYS CG 1 1
7 20027 2 1 87 LYS H H -6.728 27.053 -50.208 1.00 . B B . 150 LYS H 1 1
7 20028 2 1 87 LYS HA H -5.155 28.896 -48.983 1.00 . B B . 150 LYS HA 1 1
7 20029 2 1 87 LYS HB2 H -4.760 26.473 -48.900 1.00 . B B . 150 LYS HB2 1 1
7 20030 2 1 87 LYS HB3 H -4.122 26.524 -50.520 1.00 . B B . 150 LYS HB3 1 1
7 20031 2 1 87 LYS HD2 H -3.310 28.914 -47.685 1.00 . B B . 150 LYS HD2 1 1
7 20032 2 1 87 LYS HD3 H -3.552 27.285 -47.000 1.00 . B B . 150 LYS HD3 1 1
7 20033 2 1 87 LYS HE2 H -1.118 27.001 -46.890 1.00 . B B . 150 LYS HE2 1 1
7 20034 2 1 87 LYS HE3 H -0.877 28.594 -47.637 1.00 . B B . 150 LYS HE3 1 1
7 20035 2 1 87 LYS HG2 H -2.310 26.379 -48.959 1.00 . B B . 150 LYS HG2 1 1
7 20036 2 1 87 LYS HG3 H -2.290 28.007 -49.674 1.00 . B B . 150 LYS HG3 1 1
7 20037 2 1 87 LYS HZ1 H -2.548 28.594 -45.278 1.00 . B B . 150 LYS HZ1 1 1
7 20038 2 1 87 LYS HZ2 H -1.276 29.632 -45.715 1.00 . B B . 150 LYS HZ2 1 1
7 20039 2 1 87 LYS HZ3 H -0.956 28.146 -45.013 1.00 . B B . 150 LYS HZ3 1 1
7 20040 2 1 87 LYS N N -6.358 27.985 -50.391 1.00 . B B . 150 LYS N 1 1
7 20041 2 1 87 LYS NZ N -1.575 28.639 -45.641 1.00 . B B . 150 LYS NZ 1 1
7 20042 2 1 87 LYS O O -3.882 28.716 -51.970 1.00 . B B . 150 LYS O 1 1
7 20043 2 1 88 GLN C C -1.872 31.439 -51.010 1.00 . B B . 151 GLN C 1 1
7 20044 2 1 88 GLN CA C -3.337 31.379 -51.414 1.00 . B B . 151 GLN CA 1 1
7 20045 2 1 88 GLN CB C -3.953 32.779 -51.360 1.00 . B B . 151 GLN CB 1 1
7 20046 2 1 88 GLN CD C -5.485 32.529 -53.349 1.00 . B B . 151 GLN CD 1 1
7 20047 2 1 88 GLN CG C -5.382 32.852 -51.870 1.00 . B B . 151 GLN CG 1 1
7 20048 2 1 88 GLN H H -4.430 30.794 -49.662 1.00 . B B . 151 GLN H 1 1
7 20049 2 1 88 GLN HA H -3.399 31.032 -52.447 1.00 . B B . 151 GLN HA 1 1
7 20050 2 1 88 GLN HB2 H -3.931 33.119 -50.325 1.00 . B B . 151 GLN HB2 1 1
7 20051 2 1 88 GLN HB3 H -3.338 33.449 -51.959 1.00 . B B . 151 GLN HB3 1 1
7 20052 2 1 88 GLN HE21 H -6.808 31.017 -52.965 1.00 . B B . 151 GLN HE21 1 1
7 20053 2 1 88 GLN HE22 H -6.388 31.267 -54.662 1.00 . B B . 151 GLN HE22 1 1
7 20054 2 1 88 GLN HG2 H -5.990 32.159 -51.303 1.00 . B B . 151 GLN HG2 1 1
7 20055 2 1 88 GLN HG3 H -5.763 33.862 -51.710 1.00 . B B . 151 GLN HG3 1 1
7 20056 2 1 88 GLN N N -4.081 30.460 -50.561 1.00 . B B . 151 GLN N 1 1
7 20057 2 1 88 GLN NE2 N -6.290 31.526 -53.680 1.00 . B B . 151 GLN NE2 1 1
7 20058 2 1 88 GLN O O -1.504 31.037 -49.907 1.00 . B B . 151 GLN O 1 1
7 20059 2 1 88 GLN OE1 O -4.847 33.173 -54.186 1.00 . B B . 151 GLN OE1 1 1
7 20060 2 1 89 VAL C C 0.590 32.877 -50.317 1.00 . B B . 152 VAL C 1 1
7 20061 2 1 89 VAL CA C 0.384 32.125 -51.626 1.00 . B B . 152 VAL CA 1 1
7 20062 2 1 89 VAL CB C 1.068 32.894 -52.771 1.00 . B B . 152 VAL CB 1 1
7 20063 2 1 89 VAL CG1 C 0.515 34.308 -52.866 1.00 . B B . 152 VAL CG1 1 1
7 20064 2 1 89 VAL CG2 C 2.571 32.916 -52.554 1.00 . B B . 152 VAL CG2 1 1
7 20065 2 1 89 VAL H H -1.405 32.268 -52.806 1.00 . B B . 152 VAL H 1 1
7 20066 2 1 89 VAL HA H 0.843 31.141 -51.542 1.00 . B B . 152 VAL HA 1 1
7 20067 2 1 89 VAL HB H 0.856 32.383 -53.697 1.00 . B B . 152 VAL HB 1 1
7 20068 2 1 89 VAL HG11 H 0.850 34.769 -53.795 1.00 . B B . 152 VAL HG11 1 1
7 20069 2 1 89 VAL HG12 H 0.877 34.891 -52.020 1.00 . B B . 152 VAL HG12 1 1
7 20070 2 1 89 VAL HG13 H -0.575 34.277 -52.848 1.00 . B B . 152 VAL HG13 1 1
7 20071 2 1 89 VAL HG21 H 2.941 31.897 -52.430 1.00 . B B . 152 VAL HG21 1 1
7 20072 2 1 89 VAL HG22 H 3.055 33.374 -53.416 1.00 . B B . 152 VAL HG22 1 1
7 20073 2 1 89 VAL HG23 H 2.797 33.495 -51.660 1.00 . B B . 152 VAL HG23 1 1
7 20074 2 1 89 VAL N N -1.035 31.944 -51.912 1.00 . B B . 152 VAL N 1 1
7 20075 2 1 89 VAL O O 1.583 32.618 -49.657 1.00 . B B . 152 VAL O 1 1
7 20076 2 1 89 VAL OXT O -0.207 33.757 -50.035 1.00 . B B . 152 VAL OXT 1 1
8 20077 1 1 1 GLY C C 14.620 -0.732 -41.035 1.00 . A A . 64 GLY C 1 1
8 20078 1 1 1 GLY CA C 15.506 -0.564 -39.809 1.00 . A A . 64 GLY CA 1 1
8 20079 1 1 1 GLY H1 H 16.298 1.002 -38.788 1.00 . A A . 64 GLY H1 1 1
8 20080 1 1 1 GLY H2 H 15.369 1.465 -40.101 1.00 . A A . 64 GLY H2 1 1
8 20081 1 1 1 GLY H3 H 14.632 0.908 -38.674 1.00 . A A . 64 GLY H3 1 1
8 20082 1 1 1 GLY HA2 H 16.535 -0.808 -40.075 1.00 . A A . 64 GLY HA2 1 1
8 20083 1 1 1 GLY HA3 H 15.170 -1.245 -39.033 1.00 . A A . 64 GLY HA3 1 1
8 20084 1 1 1 GLY N N 15.453 0.802 -39.303 1.00 . A A . 64 GLY N 1 1
8 20085 1 1 1 GLY O O 13.551 -0.128 -41.129 1.00 . A A . 64 GLY O 1 1
8 20086 1 1 2 LEU C C 13.364 -2.970 -43.050 1.00 . A A . 65 LEU C 1 1
8 20087 1 1 2 LEU CA C 14.322 -1.795 -43.206 1.00 . A A . 65 LEU CA 1 1
8 20088 1 1 2 LEU CB C 15.286 -2.065 -44.368 1.00 . A A . 65 LEU CB 1 1
8 20089 1 1 2 LEU CD1 C 17.207 -1.378 -45.808 1.00 . A A . 65 LEU CD1 1 1
8 20090 1 1 2 LEU CD2 C 15.489 0.310 -45.103 1.00 . A A . 65 LEU CD2 1 1
8 20091 1 1 2 LEU CG C 16.267 -0.933 -44.695 1.00 . A A . 65 LEU CG 1 1
8 20092 1 1 2 LEU H H 15.967 -2.024 -41.843 1.00 . A A . 65 LEU H 1 1
8 20093 1 1 2 LEU HA H 13.737 -0.909 -43.451 1.00 . A A . 65 LEU HA 1 1
8 20094 1 1 2 LEU HB2 H 15.866 -2.955 -44.125 1.00 . A A . 65 LEU HB2 1 1
8 20095 1 1 2 LEU HB3 H 14.695 -2.272 -45.262 1.00 . A A . 65 LEU HB3 1 1
8 20096 1 1 2 LEU HD11 H 17.723 -2.292 -45.511 1.00 . A A . 65 LEU HD11 1 1
8 20097 1 1 2 LEU HD12 H 17.937 -0.594 -46.000 1.00 . A A . 65 LEU HD12 1 1
8 20098 1 1 2 LEU HD13 H 16.628 -1.567 -46.712 1.00 . A A . 65 LEU HD13 1 1
8 20099 1 1 2 LEU HD21 H 16.153 0.990 -45.640 1.00 . A A . 65 LEU HD21 1 1
8 20100 1 1 2 LEU HD22 H 15.103 0.818 -44.218 1.00 . A A . 65 LEU HD22 1 1
8 20101 1 1 2 LEU HD23 H 14.659 0.030 -45.752 1.00 . A A . 65 LEU HD23 1 1
8 20102 1 1 2 LEU HG H 16.856 -0.712 -43.801 1.00 . A A . 65 LEU HG 1 1
8 20103 1 1 2 LEU N N 15.069 -1.556 -41.977 1.00 . A A . 65 LEU N 1 1
8 20104 1 1 2 LEU O O 13.614 -3.885 -42.265 1.00 . A A . 65 LEU O 1 1
8 20105 1 1 3 SER C C 11.742 -5.160 -44.716 1.00 . A A . 66 SER C 1 1
8 20106 1 1 3 SER CA C 11.303 -4.030 -43.794 1.00 . A A . 66 SER CA 1 1
8 20107 1 1 3 SER CB C 9.938 -3.523 -44.216 1.00 . A A . 66 SER CB 1 1
8 20108 1 1 3 SER H H 12.125 -2.155 -44.437 1.00 . A A . 66 SER H 1 1
8 20109 1 1 3 SER HA H 11.228 -4.420 -42.779 1.00 . A A . 66 SER HA 1 1
8 20110 1 1 3 SER HB2 H 9.205 -4.313 -44.084 1.00 . A A . 66 SER HB2 1 1
8 20111 1 1 3 SER HB3 H 9.662 -2.673 -43.586 1.00 . A A . 66 SER HB3 1 1
8 20112 1 1 3 SER HG H 10.280 -2.235 -45.608 1.00 . A A . 66 SER HG 1 1
8 20113 1 1 3 SER N N 12.268 -2.938 -43.799 1.00 . A A . 66 SER N 1 1
8 20114 1 1 3 SER O O 11.180 -6.252 -44.688 1.00 . A A . 66 SER O 1 1
8 20115 1 1 3 SER OG O 9.942 -3.132 -45.560 1.00 . A A . 66 SER OG 1 1
8 20116 1 1 4 GLU C C 13.806 -7.106 -45.710 1.00 . A A . 67 GLU C 1 1
8 20117 1 1 4 GLU CA C 13.281 -5.885 -46.457 1.00 . A A . 67 GLU CA 1 1
8 20118 1 1 4 GLU CB C 14.396 -5.283 -47.316 1.00 . A A . 67 GLU CB 1 1
8 20119 1 1 4 GLU CD C 16.000 -5.575 -49.239 1.00 . A A . 67 GLU CD 1 1
8 20120 1 1 4 GLU CG C 14.949 -6.220 -48.379 1.00 . A A . 67 GLU CG 1 1
8 20121 1 1 4 GLU H H 13.183 -3.963 -45.507 1.00 . A A . 67 GLU H 1 1
8 20122 1 1 4 GLU HA H 12.476 -6.203 -47.120 1.00 . A A . 67 GLU HA 1 1
8 20123 1 1 4 GLU HB2 H 14.009 -4.394 -47.813 1.00 . A A . 67 GLU HB2 1 1
8 20124 1 1 4 GLU HB3 H 15.215 -4.990 -46.658 1.00 . A A . 67 GLU HB3 1 1
8 20125 1 1 4 GLU HG2 H 15.382 -7.089 -47.883 1.00 . A A . 67 GLU HG2 1 1
8 20126 1 1 4 GLU HG3 H 14.123 -6.546 -49.014 1.00 . A A . 67 GLU HG3 1 1
8 20127 1 1 4 GLU N N 12.755 -4.889 -45.534 1.00 . A A . 67 GLU N 1 1
8 20128 1 1 4 GLU O O 14.586 -6.980 -44.769 1.00 . A A . 67 GLU O 1 1
8 20129 1 1 4 GLU OE1 O 16.282 -4.420 -49.031 1.00 . A A . 67 GLU OE1 1 1
8 20130 1 1 4 GLU OE2 O 16.519 -6.239 -50.105 1.00 . A A . 67 GLU OE2 1 1
8 20131 1 1 5 MET C C 15.187 -9.947 -46.198 1.00 . A A . 68 MET C 1 1
8 20132 1 1 5 MET CA C 13.862 -9.535 -45.569 1.00 . A A . 68 MET CA 1 1
8 20133 1 1 5 MET CB C 12.823 -10.641 -45.745 1.00 . A A . 68 MET CB 1 1
8 20134 1 1 5 MET CE C 10.383 -9.946 -47.832 1.00 . A A . 68 MET CE 1 1
8 20135 1 1 5 MET CG C 12.750 -11.217 -47.152 1.00 . A A . 68 MET CG 1 1
8 20136 1 1 5 MET H H 12.734 -8.321 -46.936 1.00 . A A . 68 MET H 1 1
8 20137 1 1 5 MET HA H 14.027 -9.379 -44.498 1.00 . A A . 68 MET HA 1 1
8 20138 1 1 5 MET HB2 H 13.082 -11.454 -45.067 1.00 . A A . 68 MET HB2 1 1
8 20139 1 1 5 MET HB3 H 11.855 -10.258 -45.454 1.00 . A A . 68 MET HB3 1 1
8 20140 1 1 5 MET HE1 H 9.872 -9.245 -48.480 1.00 . A A . 68 MET HE1 1 1
8 20141 1 1 5 MET HE2 H 10.292 -9.613 -46.805 1.00 . A A . 68 MET HE2 1 1
8 20142 1 1 5 MET HE3 H 9.929 -10.918 -47.954 1.00 . A A . 68 MET HE3 1 1
8 20143 1 1 5 MET HG2 H 13.732 -11.550 -47.477 1.00 . A A . 68 MET HG2 1 1
8 20144 1 1 5 MET HG3 H 12.086 -12.082 -47.135 1.00 . A A . 68 MET HG3 1 1
8 20145 1 1 5 MET N N 13.372 -8.286 -46.141 1.00 . A A . 68 MET N 1 1
8 20146 1 1 5 MET O O 15.515 -9.523 -47.307 1.00 . A A . 68 MET O 1 1
8 20147 1 1 5 MET SD S 12.094 -10.041 -48.353 1.00 . A A . 68 MET SD 1 1
8 20148 1 1 6 ARG C C 17.369 -12.729 -45.920 1.00 . A A . 69 ARG C 1 1
8 20149 1 1 6 ARG CA C 17.254 -11.211 -45.956 1.00 . A A . 69 ARG CA 1 1
8 20150 1 1 6 ARG CB C 18.360 -10.599 -45.109 1.00 . A A . 69 ARG CB 1 1
8 20151 1 1 6 ARG CD C 20.795 -10.269 -44.726 1.00 . A A . 69 ARG CD 1 1
8 20152 1 1 6 ARG CG C 19.771 -10.982 -45.530 1.00 . A A . 69 ARG CG 1 1
8 20153 1 1 6 ARG CZ C 21.491 -10.137 -42.348 1.00 . A A . 69 ARG CZ 1 1
8 20154 1 1 6 ARG H H 15.620 -11.085 -44.571 1.00 . A A . 69 ARG H 1 1
8 20155 1 1 6 ARG HA H 17.405 -10.885 -46.986 1.00 . A A . 69 ARG HA 1 1
8 20156 1 1 6 ARG HB2 H 18.273 -9.516 -45.161 1.00 . A A . 69 ARG HB2 1 1
8 20157 1 1 6 ARG HB3 H 18.209 -10.914 -44.076 1.00 . A A . 69 ARG HB3 1 1
8 20158 1 1 6 ARG HD2 H 21.774 -10.403 -45.186 1.00 . A A . 69 ARG HD2 1 1
8 20159 1 1 6 ARG HD3 H 20.552 -9.206 -44.707 1.00 . A A . 69 ARG HD3 1 1
8 20160 1 1 6 ARG HE H 20.385 -11.596 -43.156 1.00 . A A . 69 ARG HE 1 1
8 20161 1 1 6 ARG HG2 H 19.898 -12.054 -45.388 1.00 . A A . 69 ARG HG2 1 1
8 20162 1 1 6 ARG HG3 H 19.899 -10.741 -46.585 1.00 . A A . 69 ARG HG3 1 1
8 20163 1 1 6 ARG HH11 H 22.135 -8.609 -43.485 1.00 . A A . 69 ARG HH11 1 1
8 20164 1 1 6 ARG HH12 H 22.609 -8.544 -41.812 1.00 . A A . 69 ARG HH12 1 1
8 20165 1 1 6 ARG HH21 H 21.000 -11.523 -40.965 1.00 . A A . 69 ARG HH21 1 1
8 20166 1 1 6 ARG HH22 H 21.958 -10.200 -40.389 1.00 . A A . 69 ARG HH22 1 1
8 20167 1 1 6 ARG N N 15.945 -10.771 -45.485 1.00 . A A . 69 ARG N 1 1
8 20168 1 1 6 ARG NE N 20.850 -10.758 -43.357 1.00 . A A . 69 ARG NE 1 1
8 20169 1 1 6 ARG NH1 N 22.128 -9.008 -42.568 1.00 . A A . 69 ARG NH1 1 1
8 20170 1 1 6 ARG NH2 N 21.482 -10.664 -41.136 1.00 . A A . 69 ARG NH2 1 1
8 20171 1 1 6 ARG O O 16.906 -13.375 -44.979 1.00 . A A . 69 ARG O 1 1
8 20172 1 1 7 LEU C C 19.839 -14.878 -46.594 1.00 . A A . 70 LEU C 1 1
8 20173 1 1 7 LEU CA C 18.365 -14.704 -46.939 1.00 . A A . 70 LEU CA 1 1
8 20174 1 1 7 LEU CB C 18.074 -15.340 -48.304 1.00 . A A . 70 LEU CB 1 1
8 20175 1 1 7 LEU CD1 C 16.501 -15.871 -50.168 1.00 . A A . 70 LEU CD1 1 1
8 20176 1 1 7 LEU CD2 C 15.654 -15.695 -47.813 1.00 . A A . 70 LEU CD2 1 1
8 20177 1 1 7 LEU CG C 16.646 -15.155 -48.832 1.00 . A A . 70 LEU CG 1 1
8 20178 1 1 7 LEU H H 18.377 -12.693 -47.676 1.00 . A A . 70 LEU H 1 1
8 20179 1 1 7 LEU HA H 17.774 -15.212 -46.200 1.00 . A A . 70 LEU HA 1 1
8 20180 1 1 7 LEU HB2 H 18.760 -14.905 -49.027 1.00 . A A . 70 LEU HB2 1 1
8 20181 1 1 7 LEU HB3 H 18.278 -16.409 -48.231 1.00 . A A . 70 LEU HB3 1 1
8 20182 1 1 7 LEU HD11 H 15.510 -15.680 -50.578 1.00 . A A . 70 LEU HD11 1 1
8 20183 1 1 7 LEU HD12 H 16.633 -16.943 -50.016 1.00 . A A . 70 LEU HD12 1 1
8 20184 1 1 7 LEU HD13 H 17.257 -15.506 -50.866 1.00 . A A . 70 LEU HD13 1 1
8 20185 1 1 7 LEU HD21 H 14.732 -15.994 -48.314 1.00 . A A . 70 LEU HD21 1 1
8 20186 1 1 7 LEU HD22 H 15.423 -14.923 -47.077 1.00 . A A . 70 LEU HD22 1 1
8 20187 1 1 7 LEU HD23 H 16.080 -16.554 -47.299 1.00 . A A . 70 LEU HD23 1 1
8 20188 1 1 7 LEU HG H 16.465 -14.090 -48.985 1.00 . A A . 70 LEU HG 1 1
8 20189 1 1 7 LEU N N 17.991 -13.294 -46.949 1.00 . A A . 70 LEU N 1 1
8 20190 1 1 7 LEU O O 20.710 -14.702 -47.444 1.00 . A A . 70 LEU O 1 1
8 20191 1 1 8 GLU C C 21.957 -16.841 -45.550 1.00 . A A . 71 GLU C 1 1
8 20192 1 1 8 GLU CA C 21.468 -15.548 -44.912 1.00 . A A . 71 GLU CA 1 1
8 20193 1 1 8 GLU CB C 21.529 -15.665 -43.387 1.00 . A A . 71 GLU CB 1 1
8 20194 1 1 8 GLU CD C 21.348 -14.513 -41.152 1.00 . A A . 71 GLU CD 1 1
8 20195 1 1 8 GLU CG C 21.244 -14.367 -42.645 1.00 . A A . 71 GLU CG 1 1
8 20196 1 1 8 GLU H H 19.336 -15.378 -44.693 1.00 . A A . 71 GLU H 1 1
8 20197 1 1 8 GLU HA H 22.119 -14.732 -45.226 1.00 . A A . 71 GLU HA 1 1
8 20198 1 1 8 GLU HB2 H 20.804 -16.370 -43.074 1.00 . A A . 71 GLU HB2 1 1
8 20199 1 1 8 GLU HB3 H 22.521 -16.017 -43.101 1.00 . A A . 71 GLU HB3 1 1
8 20200 1 1 8 GLU HG2 H 21.961 -13.616 -42.974 1.00 . A A . 71 GLU HG2 1 1
8 20201 1 1 8 GLU HG3 H 20.238 -14.036 -42.901 1.00 . A A . 71 GLU HG3 1 1
8 20202 1 1 8 GLU N N 20.109 -15.231 -45.341 1.00 . A A . 71 GLU N 1 1
8 20203 1 1 8 GLU O O 21.265 -17.440 -46.373 1.00 . A A . 71 GLU O 1 1
8 20204 1 1 8 GLU OE1 O 21.645 -15.590 -40.697 1.00 . A A . 71 GLU OE1 1 1
8 20205 1 1 8 GLU OE2 O 21.130 -13.543 -40.464 1.00 . A A . 71 GLU OE2 1 1
8 20206 1 1 9 LYS C C 22.860 -19.282 -46.545 1.00 . A A . 72 LYS C 1 1
8 20207 1 1 9 LYS CA C 23.850 -18.341 -45.870 1.00 . A A . 72 LYS CA 1 1
8 20208 1 1 9 LYS CB C 24.742 -19.121 -44.905 1.00 . A A . 72 LYS CB 1 1
8 20209 1 1 9 LYS CD C 26.435 -20.944 -44.544 1.00 . A A . 72 LYS CD 1 1
8 20210 1 1 9 LYS CE C 27.198 -22.093 -45.183 1.00 . A A . 72 LYS CE 1 1
8 20211 1 1 9 LYS CG C 25.534 -20.248 -45.554 1.00 . A A . 72 LYS CG 1 1
8 20212 1 1 9 LYS H H 23.690 -16.696 -44.510 1.00 . A A . 72 LYS H 1 1
8 20213 1 1 9 LYS HA H 24.492 -17.922 -46.645 1.00 . A A . 72 LYS HA 1 1
8 20214 1 1 9 LYS HB2 H 25.446 -18.425 -44.450 1.00 . A A . 72 LYS HB2 1 1
8 20215 1 1 9 LYS HB3 H 24.119 -19.551 -44.119 1.00 . A A . 72 LYS HB3 1 1
8 20216 1 1 9 LYS HD2 H 27.148 -20.221 -44.149 1.00 . A A . 72 LYS HD2 1 1
8 20217 1 1 9 LYS HD3 H 25.822 -21.331 -43.730 1.00 . A A . 72 LYS HD3 1 1
8 20218 1 1 9 LYS HE2 H 26.485 -22.815 -45.580 1.00 . A A . 72 LYS HE2 1 1
8 20219 1 1 9 LYS HE3 H 27.805 -21.704 -45.999 1.00 . A A . 72 LYS HE3 1 1
8 20220 1 1 9 LYS HG2 H 24.840 -20.976 -45.975 1.00 . A A . 72 LYS HG2 1 1
8 20221 1 1 9 LYS HG3 H 26.148 -19.830 -46.351 1.00 . A A . 72 LYS HG3 1 1
8 20222 1 1 9 LYS HZ1 H 27.879 -23.803 -44.204 1.00 . A A . 72 LYS HZ1 1 1
8 20223 1 1 9 LYS HZ2 H 27.914 -22.393 -43.258 1.00 . A A . 72 LYS HZ2 1 1
8 20224 1 1 9 LYS HZ3 H 29.051 -22.637 -44.464 1.00 . A A . 72 LYS HZ3 1 1
8 20225 1 1 9 LYS N N 23.157 -17.266 -45.169 1.00 . A A . 72 LYS N 1 1
8 20226 1 1 9 LYS NZ N 28.086 -22.785 -44.207 1.00 . A A . 72 LYS NZ 1 1
8 20227 1 1 9 LYS O O 22.881 -19.445 -47.765 1.00 . A A . 72 LYS O 1 1
8 20228 1 1 10 ASP C C 19.734 -20.849 -45.582 1.00 . A A . 73 ASP C 1 1
8 20229 1 1 10 ASP CA C 21.103 -20.937 -46.243 1.00 . A A . 73 ASP CA 1 1
8 20230 1 1 10 ASP CB C 21.705 -22.324 -45.996 1.00 . A A . 73 ASP CB 1 1
8 20231 1 1 10 ASP CG C 21.910 -22.628 -44.518 1.00 . A A . 73 ASP CG 1 1
8 20232 1 1 10 ASP H H 22.044 -19.731 -44.742 1.00 . A A . 73 ASP H 1 1
8 20233 1 1 10 ASP HA H 20.981 -20.784 -47.306 1.00 . A A . 73 ASP HA 1 1
8 20234 1 1 10 ASP HB2 H 21.038 -23.078 -46.412 1.00 . A A . 73 ASP HB2 1 1
8 20235 1 1 10 ASP HB3 H 22.666 -22.384 -46.507 1.00 . A A . 73 ASP HB3 1 1
8 20236 1 1 10 ASP N N 21.995 -19.897 -45.746 1.00 . A A . 73 ASP N 1 1
8 20237 1 1 10 ASP O O 19.022 -21.847 -45.465 1.00 . A A . 73 ASP O 1 1
8 20238 1 1 10 ASP OD1 O 21.524 -21.818 -43.707 1.00 . A A . 73 ASP OD1 1 1
8 20239 1 1 10 ASP OD2 O 22.452 -23.663 -44.215 1.00 . A A . 73 ASP OD2 1 1
8 20240 1 1 11 ARG C C 17.508 -18.111 -44.656 1.00 . A A . 74 ARG C 1 1
8 20241 1 1 11 ARG CA C 18.165 -19.452 -44.349 1.00 . A A . 74 ARG CA 1 1
8 20242 1 1 11 ARG CB C 18.492 -19.525 -42.866 1.00 . A A . 74 ARG CB 1 1
8 20243 1 1 11 ARG CD C 19.648 -18.537 -40.895 1.00 . A A . 74 ARG CD 1 1
8 20244 1 1 11 ARG CG C 19.354 -18.386 -42.345 1.00 . A A . 74 ARG CG 1 1
8 20245 1 1 11 ARG CZ C 18.341 -18.975 -38.832 1.00 . A A . 74 ARG CZ 1 1
8 20246 1 1 11 ARG H H 20.015 -18.865 -45.261 1.00 . A A . 74 ARG H 1 1
8 20247 1 1 11 ARG HA H 17.458 -20.245 -44.562 1.00 . A A . 74 ARG HA 1 1
8 20248 1 1 11 ARG HB2 H 17.570 -19.506 -42.315 1.00 . A A . 74 ARG HB2 1 1
8 20249 1 1 11 ARG HB3 H 19.012 -20.460 -42.664 1.00 . A A . 74 ARG HB3 1 1
8 20250 1 1 11 ARG HD2 H 20.140 -19.495 -40.732 1.00 . A A . 74 ARG HD2 1 1
8 20251 1 1 11 ARG HD3 H 20.313 -17.733 -40.579 1.00 . A A . 74 ARG HD3 1 1
8 20252 1 1 11 ARG HE H 17.638 -18.101 -40.491 1.00 . A A . 74 ARG HE 1 1
8 20253 1 1 11 ARG HG2 H 20.285 -18.416 -42.901 1.00 . A A . 74 ARG HG2 1 1
8 20254 1 1 11 ARG HG3 H 18.843 -17.438 -42.509 1.00 . A A . 74 ARG HG3 1 1
8 20255 1 1 11 ARG HH11 H 20.256 -19.583 -38.748 1.00 . A A . 74 ARG HH11 1 1
8 20256 1 1 11 ARG HH12 H 19.314 -19.876 -37.313 1.00 . A A . 74 ARG HH12 1 1
8 20257 1 1 11 ARG HH21 H 16.394 -18.480 -38.622 1.00 . A A . 74 ARG HH21 1 1
8 20258 1 1 11 ARG HH22 H 17.123 -19.246 -37.251 1.00 . A A . 74 ARG HH22 1 1
8 20259 1 1 11 ARG N N 19.368 -19.645 -45.149 1.00 . A A . 74 ARG N 1 1
8 20260 1 1 11 ARG NE N 18.438 -18.499 -40.090 1.00 . A A . 74 ARG NE 1 1
8 20261 1 1 11 ARG NH1 N 19.387 -19.520 -38.255 1.00 . A A . 74 ARG NH1 1 1
8 20262 1 1 11 ARG NH2 N 17.193 -18.893 -38.183 1.00 . A A . 74 ARG NH2 1 1
8 20263 1 1 11 ARG O O 18.073 -17.281 -45.365 1.00 . A A . 74 ARG O 1 1
8 20264 1 1 12 PHE C C 15.284 -15.949 -43.042 1.00 . A A . 75 PHE C 1 1
8 20265 1 1 12 PHE CA C 15.565 -16.679 -44.348 1.00 . A A . 75 PHE CA 1 1
8 20266 1 1 12 PHE CB C 14.247 -16.981 -45.064 1.00 . A A . 75 PHE CB 1 1
8 20267 1 1 12 PHE CD1 C 12.312 -16.540 -43.524 1.00 . A A . 75 PHE CD1 1 1
8 20268 1 1 12 PHE CD2 C 12.965 -18.801 -43.903 1.00 . A A . 75 PHE CD2 1 1
8 20269 1 1 12 PHE CE1 C 11.306 -16.970 -42.680 1.00 . A A . 75 PHE CE1 1 1
8 20270 1 1 12 PHE CE2 C 11.959 -19.234 -43.060 1.00 . A A . 75 PHE CE2 1 1
8 20271 1 1 12 PHE CG C 13.153 -17.450 -44.146 1.00 . A A . 75 PHE CG 1 1
8 20272 1 1 12 PHE CZ C 11.130 -18.317 -42.447 1.00 . A A . 75 PHE CZ 1 1
8 20273 1 1 12 PHE H H 15.897 -18.641 -43.540 1.00 . A A . 75 PHE H 1 1
8 20274 1 1 12 PHE HA H 16.142 -16.011 -44.971 1.00 . A A . 75 PHE HA 1 1
8 20275 1 1 12 PHE HB2 H 13.901 -16.078 -45.574 1.00 . A A . 75 PHE HB2 1 1
8 20276 1 1 12 PHE HB3 H 14.433 -17.753 -45.812 1.00 . A A . 75 PHE HB3 1 1
8 20277 1 1 12 PHE HD1 H 12.458 -15.492 -43.710 1.00 . A A . 75 PHE HD1 1 1
8 20278 1 1 12 PHE HD2 H 13.601 -19.521 -44.371 1.00 . A A . 75 PHE HD2 1 1
8 20279 1 1 12 PHE HE1 H 10.655 -16.258 -42.202 1.00 . A A . 75 PHE HE1 1 1
8 20280 1 1 12 PHE HE2 H 11.829 -20.267 -42.893 1.00 . A A . 75 PHE HE2 1 1
8 20281 1 1 12 PHE HZ H 10.393 -18.653 -41.734 1.00 . A A . 75 PHE HZ 1 1
8 20282 1 1 12 PHE N N 16.311 -17.910 -44.117 1.00 . A A . 75 PHE N 1 1
8 20283 1 1 12 PHE O O 15.097 -16.573 -41.998 1.00 . A A . 75 PHE O 1 1
8 20284 1 1 13 SER C C 14.084 -12.630 -42.266 1.00 . A A . 76 SER C 1 1
8 20285 1 1 13 SER CA C 14.995 -13.803 -41.928 1.00 . A A . 76 SER CA 1 1
8 20286 1 1 13 SER CB C 16.296 -13.294 -41.342 1.00 . A A . 76 SER CB 1 1
8 20287 1 1 13 SER H H 15.417 -14.164 -44.002 1.00 . A A . 76 SER H 1 1
8 20288 1 1 13 SER HA H 14.486 -14.401 -41.199 1.00 . A A . 76 SER HA 1 1
8 20289 1 1 13 SER HB2 H 16.882 -14.137 -40.988 1.00 . A A . 76 SER HB2 1 1
8 20290 1 1 13 SER HB3 H 16.855 -12.769 -42.120 1.00 . A A . 76 SER HB3 1 1
8 20291 1 1 13 SER HG H 16.120 -11.529 -40.590 1.00 . A A . 76 SER HG 1 1
8 20292 1 1 13 SER N N 15.257 -14.621 -43.105 1.00 . A A . 76 SER N 1 1
8 20293 1 1 13 SER O O 14.411 -11.804 -43.118 1.00 . A A . 76 SER O 1 1
8 20294 1 1 13 SER OG O 16.058 -12.429 -40.266 1.00 . A A . 76 SER OG 1 1
8 20295 1 1 14 VAL C C 12.002 -10.381 -40.938 1.00 . A A . 77 VAL C 1 1
8 20296 1 1 14 VAL CA C 11.927 -11.557 -41.904 1.00 . A A . 77 VAL CA 1 1
8 20297 1 1 14 VAL CB C 10.521 -12.181 -41.839 1.00 . A A . 77 VAL CB 1 1
8 20298 1 1 14 VAL CG1 C 9.458 -11.129 -42.122 1.00 . A A . 77 VAL CG1 1 1
8 20299 1 1 14 VAL CG2 C 10.420 -13.329 -42.834 1.00 . A A . 77 VAL CG2 1 1
8 20300 1 1 14 VAL H H 12.723 -13.289 -40.911 1.00 . A A . 77 VAL H 1 1
8 20301 1 1 14 VAL HA H 12.078 -11.179 -42.917 1.00 . A A . 77 VAL HA 1 1
8 20302 1 1 14 VAL HB H 10.359 -12.570 -40.834 1.00 . A A . 77 VAL HB 1 1
8 20303 1 1 14 VAL HG11 H 9.540 -10.823 -43.164 1.00 . A A . 77 VAL HG11 1 1
8 20304 1 1 14 VAL HG12 H 9.581 -10.263 -41.487 1.00 . A A . 77 VAL HG12 1 1
8 20305 1 1 14 VAL HG13 H 8.473 -11.561 -41.952 1.00 . A A . 77 VAL HG13 1 1
8 20306 1 1 14 VAL HG21 H 11.180 -14.053 -42.598 1.00 . A A . 77 VAL HG21 1 1
8 20307 1 1 14 VAL HG22 H 9.436 -13.792 -42.764 1.00 . A A . 77 VAL HG22 1 1
8 20308 1 1 14 VAL HG23 H 10.575 -12.949 -43.844 1.00 . A A . 77 VAL HG23 1 1
8 20309 1 1 14 VAL N N 12.942 -12.559 -41.593 1.00 . A A . 77 VAL N 1 1
8 20310 1 1 14 VAL O O 11.683 -10.514 -39.756 1.00 . A A . 77 VAL O 1 1
8 20311 1 1 15 ASN C C 11.281 -7.188 -40.690 1.00 . A A . 78 ASN C 1 1
8 20312 1 1 15 ASN CA C 12.551 -8.028 -40.630 1.00 . A A . 78 ASN CA 1 1
8 20313 1 1 15 ASN CB C 13.754 -7.211 -41.061 1.00 . A A . 78 ASN CB 1 1
8 20314 1 1 15 ASN CG C 15.048 -7.957 -40.899 1.00 . A A . 78 ASN CG 1 1
8 20315 1 1 15 ASN H H 12.674 -9.182 -42.438 1.00 . A A . 78 ASN H 1 1
8 20316 1 1 15 ASN HA H 12.712 -8.321 -39.590 1.00 . A A . 78 ASN HA 1 1
8 20317 1 1 15 ASN HB2 H 13.630 -6.943 -42.110 1.00 . A A . 78 ASN HB2 1 1
8 20318 1 1 15 ASN HB3 H 13.797 -6.300 -40.466 1.00 . A A . 78 ASN HB3 1 1
8 20319 1 1 15 ASN HD21 H 15.463 -7.735 -42.871 1.00 . A A . 78 ASN HD21 1 1
8 20320 1 1 15 ASN HD22 H 16.657 -8.619 -41.917 1.00 . A A . 78 ASN HD22 1 1
8 20321 1 1 15 ASN N N 12.427 -9.230 -41.447 1.00 . A A . 78 ASN N 1 1
8 20322 1 1 15 ASN ND2 N 15.774 -8.114 -41.978 1.00 . A A . 78 ASN ND2 1 1
8 20323 1 1 15 ASN O O 11.019 -6.514 -41.685 1.00 . A A . 78 ASN O 1 1
8 20324 1 1 15 ASN OD1 O 15.394 -8.393 -39.795 1.00 . A A . 78 ASN OD1 1 1
8 20325 1 1 16 LEU C C 9.264 -5.213 -38.945 1.00 . A A . 79 LEU C 1 1
8 20326 1 1 16 LEU CA C 9.191 -6.589 -39.596 1.00 . A A . 79 LEU CA 1 1
8 20327 1 1 16 LEU CB C 8.180 -7.464 -38.844 1.00 . A A . 79 LEU CB 1 1
8 20328 1 1 16 LEU CD1 C 7.059 -9.667 -38.495 1.00 . A A . 79 LEU CD1 1 1
8 20329 1 1 16 LEU CD2 C 7.256 -8.700 -40.803 1.00 . A A . 79 LEU CD2 1 1
8 20330 1 1 16 LEU CG C 7.924 -8.852 -39.446 1.00 . A A . 79 LEU CG 1 1
8 20331 1 1 16 LEU H H 10.766 -7.826 -38.830 1.00 . A A . 79 LEU H 1 1
8 20332 1 1 16 LEU HA H 8.832 -6.449 -40.614 1.00 . A A . 79 LEU HA 1 1
8 20333 1 1 16 LEU HB2 H 8.543 -7.594 -37.852 1.00 . A A . 79 LEU HB2 1 1
8 20334 1 1 16 LEU HB3 H 7.230 -6.933 -38.803 1.00 . A A . 79 LEU HB3 1 1
8 20335 1 1 16 LEU HD11 H 6.107 -9.158 -38.340 1.00 . A A . 79 LEU HD11 1 1
8 20336 1 1 16 LEU HD12 H 7.570 -9.781 -37.541 1.00 . A A . 79 LEU HD12 1 1
8 20337 1 1 16 LEU HD13 H 6.883 -10.650 -38.928 1.00 . A A . 79 LEU HD13 1 1
8 20338 1 1 16 LEU HD21 H 7.956 -8.293 -41.531 1.00 . A A . 79 LEU HD21 1 1
8 20339 1 1 16 LEU HD22 H 6.391 -8.043 -40.716 1.00 . A A . 79 LEU HD22 1 1
8 20340 1 1 16 LEU HD23 H 6.932 -9.684 -41.139 1.00 . A A . 79 LEU HD23 1 1
8 20341 1 1 16 LEU HG H 8.883 -9.349 -39.559 1.00 . A A . 79 LEU HG 1 1
8 20342 1 1 16 LEU N N 10.498 -7.232 -39.616 1.00 . A A . 79 LEU N 1 1
8 20343 1 1 16 LEU O O 9.865 -5.050 -37.883 1.00 . A A . 79 LEU O 1 1
8 20344 1 1 17 ASP C C 7.363 -2.789 -38.060 1.00 . A A . 80 ASP C 1 1
8 20345 1 1 17 ASP CA C 8.544 -2.888 -39.018 1.00 . A A . 80 ASP CA 1 1
8 20346 1 1 17 ASP CB C 8.400 -1.842 -40.124 1.00 . A A . 80 ASP CB 1 1
8 20347 1 1 17 ASP CG C 8.393 -0.415 -39.594 1.00 . A A . 80 ASP CG 1 1
8 20348 1 1 17 ASP H H 8.158 -4.433 -40.458 1.00 . A A . 80 ASP H 1 1
8 20349 1 1 17 ASP HA H 9.461 -2.673 -38.465 1.00 . A A . 80 ASP HA 1 1
8 20350 1 1 17 ASP HB2 H 9.226 -1.952 -40.827 1.00 . A A . 80 ASP HB2 1 1
8 20351 1 1 17 ASP HB3 H 7.464 -2.027 -40.649 1.00 . A A . 80 ASP HB3 1 1
8 20352 1 1 17 ASP N N 8.651 -4.226 -39.588 1.00 . A A . 80 ASP N 1 1
8 20353 1 1 17 ASP O O 6.210 -2.723 -38.488 1.00 . A A . 80 ASP O 1 1
8 20354 1 1 17 ASP OD1 O 8.360 -0.247 -38.398 1.00 . A A . 80 ASP OD1 1 1
8 20355 1 1 17 ASP OD2 O 8.421 0.493 -40.388 1.00 . A A . 80 ASP OD2 1 1
8 20356 1 1 18 VAL C C 6.809 -1.808 -34.673 1.00 . A A . 81 VAL C 1 1
8 20357 1 1 18 VAL CA C 6.617 -2.871 -35.744 1.00 . A A . 81 VAL CA 1 1
8 20358 1 1 18 VAL CB C 6.629 -4.266 -35.089 1.00 . A A . 81 VAL CB 1 1
8 20359 1 1 18 VAL CG1 C 6.343 -5.342 -36.125 1.00 . A A . 81 VAL CG1 1 1
8 20360 1 1 18 VAL CG2 C 7.970 -4.507 -34.414 1.00 . A A . 81 VAL CG2 1 1
8 20361 1 1 18 VAL H H 8.632 -2.863 -36.482 1.00 . A A . 81 VAL H 1 1
8 20362 1 1 18 VAL HA H 5.657 -2.705 -36.200 1.00 . A A . 81 VAL HA 1 1
8 20363 1 1 18 VAL HB H 5.844 -4.289 -34.330 1.00 . A A . 81 VAL HB 1 1
8 20364 1 1 18 VAL HG11 H 5.761 -6.144 -35.670 1.00 . A A . 81 VAL HG11 1 1
8 20365 1 1 18 VAL HG12 H 7.277 -5.758 -36.508 1.00 . A A . 81 VAL HG12 1 1
8 20366 1 1 18 VAL HG13 H 5.783 -4.929 -36.962 1.00 . A A . 81 VAL HG13 1 1
8 20367 1 1 18 VAL HG21 H 8.745 -4.660 -35.167 1.00 . A A . 81 VAL HG21 1 1
8 20368 1 1 18 VAL HG22 H 7.887 -5.387 -33.787 1.00 . A A . 81 VAL HG22 1 1
8 20369 1 1 18 VAL HG23 H 8.245 -3.661 -33.787 1.00 . A A . 81 VAL HG23 1 1
8 20370 1 1 18 VAL N N 7.655 -2.783 -36.766 1.00 . A A . 81 VAL N 1 1
8 20371 1 1 18 VAL O O 6.071 -1.765 -33.687 1.00 . A A . 81 VAL O 1 1
8 20372 1 1 19 LYS C C 6.772 0.898 -33.608 1.00 . A A . 82 LYS C 1 1
8 20373 1 1 19 LYS CA C 8.057 0.152 -33.945 1.00 . A A . 82 LYS CA 1 1
8 20374 1 1 19 LYS CB C 9.084 1.120 -34.536 1.00 . A A . 82 LYS CB 1 1
8 20375 1 1 19 LYS CD C 10.522 3.163 -34.256 1.00 . A A . 82 LYS CD 1 1
8 20376 1 1 19 LYS CE C 10.906 4.312 -33.336 1.00 . A A . 82 LYS CE 1 1
8 20377 1 1 19 LYS CG C 9.478 2.262 -33.610 1.00 . A A . 82 LYS CG 1 1
8 20378 1 1 19 LYS H H 8.371 -1.029 -35.709 1.00 . A A . 82 LYS H 1 1
8 20379 1 1 19 LYS HA H 8.454 -0.253 -33.021 1.00 . A A . 82 LYS HA 1 1
8 20380 1 1 19 LYS HB2 H 9.974 0.591 -34.855 1.00 . A A . 82 LYS HB2 1 1
8 20381 1 1 19 LYS HB3 H 8.627 1.566 -35.421 1.00 . A A . 82 LYS HB3 1 1
8 20382 1 1 19 LYS HD2 H 11.413 2.575 -34.482 1.00 . A A . 82 LYS HD2 1 1
8 20383 1 1 19 LYS HD3 H 10.114 3.570 -35.181 1.00 . A A . 82 LYS HD3 1 1
8 20384 1 1 19 LYS HE2 H 10.018 4.903 -33.117 1.00 . A A . 82 LYS HE2 1 1
8 20385 1 1 19 LYS HE3 H 11.301 3.903 -32.405 1.00 . A A . 82 LYS HE3 1 1
8 20386 1 1 19 LYS HG2 H 8.595 2.853 -33.366 1.00 . A A . 82 LYS HG2 1 1
8 20387 1 1 19 LYS HG3 H 9.894 1.838 -32.697 1.00 . A A . 82 LYS HG3 1 1
8 20388 1 1 19 LYS HZ1 H 11.513 5.714 -34.747 1.00 . A A . 82 LYS HZ1 1 1
8 20389 1 1 19 LYS HZ2 H 12.725 4.615 -34.294 1.00 . A A . 82 LYS HZ2 1 1
8 20390 1 1 19 LYS HZ3 H 12.271 5.853 -33.262 1.00 . A A . 82 LYS HZ3 1 1
8 20391 1 1 19 LYS N N 7.803 -0.948 -34.867 1.00 . A A . 82 LYS N 1 1
8 20392 1 1 19 LYS NZ N 11.934 5.196 -33.951 1.00 . A A . 82 LYS NZ 1 1
8 20393 1 1 19 LYS O O 6.476 1.147 -32.439 1.00 . A A . 82 LYS O 1 1
8 20394 1 1 20 HIS C C 3.657 1.238 -33.920 1.00 . A A . 83 HIS C 1 1
8 20395 1 1 20 HIS CA C 4.815 2.067 -34.463 1.00 . A A . 83 HIS CA 1 1
8 20396 1 1 20 HIS CB C 4.406 2.719 -35.789 1.00 . A A . 83 HIS CB 1 1
8 20397 1 1 20 HIS CD2 C 3.227 1.334 -37.644 1.00 . A A . 83 HIS CD2 1 1
8 20398 1 1 20 HIS CE1 C 4.994 0.307 -38.436 1.00 . A A . 83 HIS CE1 1 1
8 20399 1 1 20 HIS CG C 4.297 1.751 -36.926 1.00 . A A . 83 HIS CG 1 1
8 20400 1 1 20 HIS H H 6.324 1.026 -35.583 1.00 . A A . 83 HIS H 1 1
8 20401 1 1 20 HIS HA H 5.029 2.857 -33.745 1.00 . A A . 83 HIS HA 1 1
8 20402 1 1 20 HIS HB2 H 3.461 3.218 -35.680 1.00 . A A . 83 HIS HB2 1 1
8 20403 1 1 20 HIS HB3 H 5.164 3.460 -36.044 1.00 . A A . 83 HIS HB3 1 1
8 20404 1 1 20 HIS HD2 H 2.194 1.486 -37.367 1.00 . A A . 83 HIS HD2 1 1
8 20405 1 1 20 HIS HE1 H 5.635 -0.330 -39.031 1.00 . A A . 83 HIS HE1 1 1
8 20406 1 1 20 HIS HE2 H 3.117 -0.050 -39.253 1.00 . A A . 83 HIS HE2 1 1
8 20407 1 1 20 HIS N N 6.011 1.250 -34.639 1.00 . A A . 83 HIS N 1 1
8 20408 1 1 20 HIS ND1 N 5.390 1.090 -37.447 1.00 . A A . 83 HIS ND1 1 1
8 20409 1 1 20 HIS NE2 N 3.686 0.435 -38.574 1.00 . A A . 83 HIS NE2 1 1
8 20410 1 1 20 HIS O O 2.706 1.781 -33.357 1.00 . A A . 83 HIS O 1 1
8 20411 1 1 21 PHE C C 2.780 -1.097 -32.072 1.00 . A A . 84 PHE C 1 1
8 20412 1 1 21 PHE CA C 2.720 -0.982 -33.590 1.00 . A A . 84 PHE CA 1 1
8 20413 1 1 21 PHE CB C 2.880 -2.370 -34.217 1.00 . A A . 84 PHE CB 1 1
8 20414 1 1 21 PHE CD1 C 1.713 -1.503 -36.263 1.00 . A A . 84 PHE CD1 1 1
8 20415 1 1 21 PHE CD2 C 3.208 -3.343 -36.509 1.00 . A A . 84 PHE CD2 1 1
8 20416 1 1 21 PHE CE1 C 1.451 -1.534 -37.619 1.00 . A A . 84 PHE CE1 1 1
8 20417 1 1 21 PHE CE2 C 2.950 -3.375 -37.864 1.00 . A A . 84 PHE CE2 1 1
8 20418 1 1 21 PHE CG C 2.595 -2.405 -35.691 1.00 . A A . 84 PHE CG 1 1
8 20419 1 1 21 PHE CZ C 2.068 -2.470 -38.421 1.00 . A A . 84 PHE CZ 1 1
8 20420 1 1 21 PHE H H 4.561 -0.464 -34.563 1.00 . A A . 84 PHE H 1 1
8 20421 1 1 21 PHE HA H 1.748 -0.585 -33.825 1.00 . A A . 84 PHE HA 1 1
8 20422 1 1 21 PHE HB2 H 3.893 -2.725 -34.044 1.00 . A A . 84 PHE HB2 1 1
8 20423 1 1 21 PHE HB3 H 2.189 -3.034 -33.729 1.00 . A A . 84 PHE HB3 1 1
8 20424 1 1 21 PHE HD1 H 1.212 -0.765 -35.681 1.00 . A A . 84 PHE HD1 1 1
8 20425 1 1 21 PHE HD2 H 3.873 -4.063 -36.068 1.00 . A A . 84 PHE HD2 1 1
8 20426 1 1 21 PHE HE1 H 0.771 -0.822 -38.046 1.00 . A A . 84 PHE HE1 1 1
8 20427 1 1 21 PHE HE2 H 3.435 -4.113 -38.488 1.00 . A A . 84 PHE HE2 1 1
8 20428 1 1 21 PHE HZ H 1.998 -2.387 -39.495 1.00 . A A . 84 PHE HZ 1 1
8 20429 1 1 21 PHE N N 3.744 -0.074 -34.091 1.00 . A A . 84 PHE N 1 1
8 20430 1 1 21 PHE O O 3.856 -1.048 -31.480 1.00 . A A . 84 PHE O 1 1
8 20431 1 1 22 SER C C 1.325 -2.939 -29.686 1.00 . A A . 85 SER C 1 1
8 20432 1 1 22 SER CA C 1.539 -1.465 -30.010 1.00 . A A . 85 SER CA 1 1
8 20433 1 1 22 SER CB C 0.416 -0.640 -29.415 1.00 . A A . 85 SER CB 1 1
8 20434 1 1 22 SER H H 0.760 -1.290 -32.002 1.00 . A A . 85 SER H 1 1
8 20435 1 1 22 SER HA H 2.462 -1.104 -29.585 1.00 . A A . 85 SER HA 1 1
8 20436 1 1 22 SER HB2 H -0.507 -0.848 -29.940 1.00 . A A . 85 SER HB2 1 1
8 20437 1 1 22 SER HB3 H 0.297 -0.913 -28.363 1.00 . A A . 85 SER HB3 1 1
8 20438 1 1 22 SER HG H 0.206 1.187 -28.824 1.00 . A A . 85 SER HG 1 1
8 20439 1 1 22 SER N N 1.616 -1.247 -31.450 1.00 . A A . 85 SER N 1 1
8 20440 1 1 22 SER O O 0.696 -3.667 -30.454 1.00 . A A . 85 SER O 1 1
8 20441 1 1 22 SER OG O 0.694 0.730 -29.515 1.00 . A A . 85 SER OG 1 1
8 20442 1 1 23 PRO C C 0.196 -5.120 -28.041 1.00 . A A . 86 PRO C 1 1
8 20443 1 1 23 PRO CA C 1.671 -4.746 -28.093 1.00 . A A . 86 PRO CA 1 1
8 20444 1 1 23 PRO CB C 2.300 -4.733 -26.697 1.00 . A A . 86 PRO CB 1 1
8 20445 1 1 23 PRO CD C 2.682 -2.585 -27.614 1.00 . A A . 86 PRO CD 1 1
8 20446 1 1 23 PRO CG C 3.323 -3.650 -26.765 1.00 . A A . 86 PRO CG 1 1
8 20447 1 1 23 PRO HA H 2.217 -5.432 -28.738 1.00 . A A . 86 PRO HA 1 1
8 20448 1 1 23 PRO HB2 H 1.548 -4.504 -25.937 1.00 . A A . 86 PRO HB2 1 1
8 20449 1 1 23 PRO HB3 H 2.780 -5.688 -26.482 1.00 . A A . 86 PRO HB3 1 1
8 20450 1 1 23 PRO HD2 H 2.067 -1.915 -27.006 1.00 . A A . 86 PRO HD2 1 1
8 20451 1 1 23 PRO HD3 H 3.455 -2.040 -28.139 1.00 . A A . 86 PRO HD3 1 1
8 20452 1 1 23 PRO HG2 H 3.538 -3.270 -25.762 1.00 . A A . 86 PRO HG2 1 1
8 20453 1 1 23 PRO HG3 H 4.236 -4.013 -27.240 1.00 . A A . 86 PRO HG3 1 1
8 20454 1 1 23 PRO N N 1.851 -3.372 -28.546 1.00 . A A . 86 PRO N 1 1
8 20455 1 1 23 PRO O O -0.172 -6.270 -28.283 1.00 . A A . 86 PRO O 1 1
8 20456 1 1 24 GLU C C -2.728 -4.357 -29.015 1.00 . A A . 87 GLU C 1 1
8 20457 1 1 24 GLU CA C -2.084 -4.369 -27.635 1.00 . A A . 87 GLU CA 1 1
8 20458 1 1 24 GLU CB C -2.739 -3.310 -26.746 1.00 . A A . 87 GLU CB 1 1
8 20459 1 1 24 GLU CD C -2.966 -2.301 -24.446 1.00 . A A . 87 GLU CD 1 1
8 20460 1 1 24 GLU CG C -2.325 -3.373 -25.283 1.00 . A A . 87 GLU CG 1 1
8 20461 1 1 24 GLU H H -0.278 -3.212 -27.530 1.00 . A A . 87 GLU H 1 1
8 20462 1 1 24 GLU HA H -2.261 -5.345 -27.180 1.00 . A A . 87 GLU HA 1 1
8 20463 1 1 24 GLU HB2 H -2.471 -2.327 -27.133 1.00 . A A . 87 GLU HB2 1 1
8 20464 1 1 24 GLU HB3 H -3.819 -3.428 -26.800 1.00 . A A . 87 GLU HB3 1 1
8 20465 1 1 24 GLU HG2 H -2.607 -4.348 -24.885 1.00 . A A . 87 GLU HG2 1 1
8 20466 1 1 24 GLU HG3 H -1.241 -3.265 -25.225 1.00 . A A . 87 GLU HG3 1 1
8 20467 1 1 24 GLU N N -0.648 -4.144 -27.722 1.00 . A A . 87 GLU N 1 1
8 20468 1 1 24 GLU O O -3.843 -4.845 -29.195 1.00 . A A . 87 GLU O 1 1
8 20469 1 1 24 GLU OE1 O -3.644 -1.468 -25.000 1.00 . A A . 87 GLU OE1 1 1
8 20470 1 1 24 GLU OE2 O -2.779 -2.316 -23.253 1.00 . A A . 87 GLU OE2 1 1
8 20471 1 1 25 GLU C C -1.797 -4.750 -32.245 1.00 . A A . 88 GLU C 1 1
8 20472 1 1 25 GLU CA C -2.511 -3.737 -31.360 1.00 . A A . 88 GLU CA 1 1
8 20473 1 1 25 GLU CB C -2.333 -2.329 -31.932 1.00 . A A . 88 GLU CB 1 1
8 20474 1 1 25 GLU CD C -2.987 0.105 -31.847 1.00 . A A . 88 GLU CD 1 1
8 20475 1 1 25 GLU CG C -3.222 -1.273 -31.292 1.00 . A A . 88 GLU CG 1 1
8 20476 1 1 25 GLU H H -1.099 -3.408 -29.780 1.00 . A A . 88 GLU H 1 1
8 20477 1 1 25 GLU HA H -3.581 -3.957 -31.373 1.00 . A A . 88 GLU HA 1 1
8 20478 1 1 25 GLU HB2 H -1.299 -2.042 -31.762 1.00 . A A . 88 GLU HB2 1 1
8 20479 1 1 25 GLU HB3 H -2.504 -2.347 -32.979 1.00 . A A . 88 GLU HB3 1 1
8 20480 1 1 25 GLU HG2 H -4.261 -1.550 -31.469 1.00 . A A . 88 GLU HG2 1 1
8 20481 1 1 25 GLU HG3 H -3.036 -1.256 -30.218 1.00 . A A . 88 GLU HG3 1 1
8 20482 1 1 25 GLU N N -2.020 -3.795 -29.988 1.00 . A A . 88 GLU N 1 1
8 20483 1 1 25 GLU O O -2.233 -5.029 -33.361 1.00 . A A . 88 GLU O 1 1
8 20484 1 1 25 GLU OE1 O -1.864 0.547 -31.834 1.00 . A A . 88 GLU OE1 1 1
8 20485 1 1 25 GLU OE2 O -3.934 0.716 -32.286 1.00 . A A . 88 GLU OE2 1 1
8 20486 1 1 26 LEU C C 0.018 -7.586 -32.289 1.00 . A A . 89 LEU C 1 1
8 20487 1 1 26 LEU CA C 0.206 -6.098 -32.556 1.00 . A A . 89 LEU CA 1 1
8 20488 1 1 26 LEU CB C 1.662 -5.704 -32.280 1.00 . A A . 89 LEU CB 1 1
8 20489 1 1 26 LEU CD1 C 2.497 -6.230 -34.574 1.00 . A A . 89 LEU CD1 1 1
8 20490 1 1 26 LEU CD2 C 4.109 -6.003 -32.665 1.00 . A A . 89 LEU CD2 1 1
8 20491 1 1 26 LEU CG C 2.722 -6.466 -33.086 1.00 . A A . 89 LEU CG 1 1
8 20492 1 1 26 LEU H H -0.386 -5.001 -30.817 1.00 . A A . 89 LEU H 1 1
8 20493 1 1 26 LEU HA H 0.018 -5.916 -33.588 1.00 . A A . 89 LEU HA 1 1
8 20494 1 1 26 LEU HB2 H 1.770 -4.654 -32.463 1.00 . A A . 89 LEU HB2 1 1
8 20495 1 1 26 LEU HB3 H 1.859 -5.886 -31.222 1.00 . A A . 89 LEU HB3 1 1
8 20496 1 1 26 LEU HD11 H 3.404 -6.480 -35.125 1.00 . A A . 89 LEU HD11 1 1
8 20497 1 1 26 LEU HD12 H 2.247 -5.183 -34.743 1.00 . A A . 89 LEU HD12 1 1
8 20498 1 1 26 LEU HD13 H 1.680 -6.859 -34.930 1.00 . A A . 89 LEU HD13 1 1
8 20499 1 1 26 LEU HD21 H 4.863 -6.482 -33.291 1.00 . A A . 89 LEU HD21 1 1
8 20500 1 1 26 LEU HD22 H 4.282 -6.272 -31.622 1.00 . A A . 89 LEU HD22 1 1
8 20501 1 1 26 LEU HD23 H 4.177 -4.922 -32.776 1.00 . A A . 89 LEU HD23 1 1
8 20502 1 1 26 LEU HG H 2.624 -7.531 -32.877 1.00 . A A . 89 LEU HG 1 1
8 20503 1 1 26 LEU N N -0.697 -5.297 -31.739 1.00 . A A . 89 LEU N 1 1
8 20504 1 1 26 LEU O O 0.322 -8.076 -31.202 1.00 . A A . 89 LEU O 1 1
8 20505 1 1 27 LYS C C 0.123 -10.497 -34.220 1.00 . A A . 90 LYS C 1 1
8 20506 1 1 27 LYS CA C -0.689 -9.741 -33.175 1.00 . A A . 90 LYS CA 1 1
8 20507 1 1 27 LYS CB C -2.172 -10.086 -33.310 1.00 . A A . 90 LYS CB 1 1
8 20508 1 1 27 LYS CD C -4.519 -9.847 -32.445 1.00 . A A . 90 LYS CD 1 1
8 20509 1 1 27 LYS CE C -5.410 -9.225 -31.380 1.00 . A A . 90 LYS CE 1 1
8 20510 1 1 27 LYS CG C -3.058 -9.492 -32.221 1.00 . A A . 90 LYS CG 1 1
8 20511 1 1 27 LYS H H -0.709 -7.839 -34.170 1.00 . A A . 90 LYS H 1 1
8 20512 1 1 27 LYS HA H -0.362 -10.084 -32.189 1.00 . A A . 90 LYS HA 1 1
8 20513 1 1 27 LYS HB2 H -2.524 -9.685 -34.247 1.00 . A A . 90 LYS HB2 1 1
8 20514 1 1 27 LYS HB3 H -2.292 -11.171 -33.315 1.00 . A A . 90 LYS HB3 1 1
8 20515 1 1 27 LYS HD2 H -4.826 -9.480 -33.423 1.00 . A A . 90 LYS HD2 1 1
8 20516 1 1 27 LYS HD3 H -4.633 -10.930 -32.414 1.00 . A A . 90 LYS HD3 1 1
8 20517 1 1 27 LYS HE2 H -5.120 -9.616 -30.404 1.00 . A A . 90 LYS HE2 1 1
8 20518 1 1 27 LYS HE3 H -5.267 -8.143 -31.388 1.00 . A A . 90 LYS HE3 1 1
8 20519 1 1 27 LYS HG2 H -2.739 -9.888 -31.258 1.00 . A A . 90 LYS HG2 1 1
8 20520 1 1 27 LYS HG3 H -2.949 -8.408 -32.223 1.00 . A A . 90 LYS HG3 1 1
8 20521 1 1 27 LYS HZ1 H -7.293 -9.830 -30.721 1.00 . A A . 90 LYS HZ1 1 1
8 20522 1 1 27 LYS HZ2 H -6.926 -10.287 -32.316 1.00 . A A . 90 LYS HZ2 1 1
8 20523 1 1 27 LYS HZ3 H -7.315 -8.699 -31.955 1.00 . A A . 90 LYS HZ3 1 1
8 20524 1 1 27 LYS N N -0.486 -8.302 -33.289 1.00 . A A . 90 LYS N 1 1
8 20525 1 1 27 LYS NZ N -6.849 -9.526 -31.611 1.00 . A A . 90 LYS NZ 1 1
8 20526 1 1 27 LYS O O -0.402 -10.884 -35.265 1.00 . A A . 90 LYS O 1 1
8 20527 1 1 28 VAL C C 2.269 -12.943 -34.464 1.00 . A A . 91 VAL C 1 1
8 20528 1 1 28 VAL CA C 2.274 -11.463 -34.824 1.00 . A A . 91 VAL CA 1 1
8 20529 1 1 28 VAL CB C 3.716 -10.924 -34.746 1.00 . A A . 91 VAL CB 1 1
8 20530 1 1 28 VAL CG1 C 4.640 -11.754 -35.623 1.00 . A A . 91 VAL CG1 1 1
8 20531 1 1 28 VAL CG2 C 3.744 -9.461 -35.168 1.00 . A A . 91 VAL CG2 1 1
8 20532 1 1 28 VAL H H 1.773 -10.367 -33.044 1.00 . A A . 91 VAL H 1 1
8 20533 1 1 28 VAL HA H 1.922 -11.351 -35.850 1.00 . A A . 91 VAL HA 1 1
8 20534 1 1 28 VAL HB H 4.057 -11.011 -33.711 1.00 . A A . 91 VAL HB 1 1
8 20535 1 1 28 VAL HG11 H 5.612 -11.274 -35.708 1.00 . A A . 91 VAL HG11 1 1
8 20536 1 1 28 VAL HG12 H 4.199 -11.854 -36.613 1.00 . A A . 91 VAL HG12 1 1
8 20537 1 1 28 VAL HG13 H 4.771 -12.745 -35.184 1.00 . A A . 91 VAL HG13 1 1
8 20538 1 1 28 VAL HG21 H 3.969 -8.834 -34.303 1.00 . A A . 91 VAL HG21 1 1
8 20539 1 1 28 VAL HG22 H 2.776 -9.161 -35.577 1.00 . A A . 91 VAL HG22 1 1
8 20540 1 1 28 VAL HG23 H 4.507 -9.289 -35.927 1.00 . A A . 91 VAL HG23 1 1
8 20541 1 1 28 VAL N N 1.403 -10.704 -33.934 1.00 . A A . 91 VAL N 1 1
8 20542 1 1 28 VAL O O 2.500 -13.314 -33.313 1.00 . A A . 91 VAL O 1 1
8 20543 1 1 29 LYS C C 2.249 -16.038 -36.416 1.00 . A A . 92 LYS C 1 1
8 20544 1 1 29 LYS CA C 1.800 -15.209 -35.220 1.00 . A A . 92 LYS CA 1 1
8 20545 1 1 29 LYS CB C 0.331 -15.490 -34.905 1.00 . A A . 92 LYS CB 1 1
8 20546 1 1 29 LYS CD C -1.457 -17.151 -34.301 1.00 . A A . 92 LYS CD 1 1
8 20547 1 1 29 LYS CE C -1.784 -18.620 -34.071 1.00 . A A . 92 LYS CE 1 1
8 20548 1 1 29 LYS CG C 0.015 -16.955 -34.631 1.00 . A A . 92 LYS CG 1 1
8 20549 1 1 29 LYS H H 1.806 -13.410 -36.383 1.00 . A A . 92 LYS H 1 1
8 20550 1 1 29 LYS HA H 2.394 -15.508 -34.356 1.00 . A A . 92 LYS HA 1 1
8 20551 1 1 29 LYS HB2 H 0.045 -14.911 -34.029 1.00 . A A . 92 LYS HB2 1 1
8 20552 1 1 29 LYS HB3 H -0.271 -15.159 -35.754 1.00 . A A . 92 LYS HB3 1 1
8 20553 1 1 29 LYS HD2 H -1.697 -16.587 -33.398 1.00 . A A . 92 LYS HD2 1 1
8 20554 1 1 29 LYS HD3 H -2.059 -16.778 -35.129 1.00 . A A . 92 LYS HD3 1 1
8 20555 1 1 29 LYS HE2 H -1.546 -19.180 -34.976 1.00 . A A . 92 LYS HE2 1 1
8 20556 1 1 29 LYS HE3 H -1.173 -18.994 -33.249 1.00 . A A . 92 LYS HE3 1 1
8 20557 1 1 29 LYS HG2 H 0.266 -17.543 -35.514 1.00 . A A . 92 LYS HG2 1 1
8 20558 1 1 29 LYS HG3 H 0.617 -17.296 -33.788 1.00 . A A . 92 LYS HG3 1 1
8 20559 1 1 29 LYS HZ1 H -3.457 -18.282 -32.888 1.00 . A A . 92 LYS HZ1 1 1
8 20560 1 1 29 LYS HZ2 H -3.402 -19.837 -33.574 1.00 . A A . 92 LYS HZ2 1 1
8 20561 1 1 29 LYS HZ3 H -3.789 -18.505 -34.512 1.00 . A A . 92 LYS HZ3 1 1
8 20562 1 1 29 LYS N N 2.008 -13.786 -35.458 1.00 . A A . 92 LYS N 1 1
8 20563 1 1 29 LYS NZ N -3.219 -18.826 -33.741 1.00 . A A . 92 LYS NZ 1 1
8 20564 1 1 29 LYS O O 1.853 -15.771 -37.552 1.00 . A A . 92 LYS O 1 1
8 20565 1 1 30 VAL C C 2.281 -18.959 -37.485 1.00 . A A . 93 VAL C 1 1
8 20566 1 1 30 VAL CA C 3.442 -18.020 -37.177 1.00 . A A . 93 VAL CA 1 1
8 20567 1 1 30 VAL CB C 4.658 -18.845 -36.716 1.00 . A A . 93 VAL CB 1 1
8 20568 1 1 30 VAL CG1 C 5.033 -19.874 -37.770 1.00 . A A . 93 VAL CG1 1 1
8 20569 1 1 30 VAL CG2 C 5.830 -17.922 -36.420 1.00 . A A . 93 VAL CG2 1 1
8 20570 1 1 30 VAL H H 3.343 -17.221 -35.189 1.00 . A A . 93 VAL H 1 1
8 20571 1 1 30 VAL HA H 3.722 -17.482 -38.052 1.00 . A A . 93 VAL HA 1 1
8 20572 1 1 30 VAL HB H 4.384 -19.371 -35.800 1.00 . A A . 93 VAL HB 1 1
8 20573 1 1 30 VAL HG11 H 5.075 -19.385 -38.732 1.00 . A A . 93 VAL HG11 1 1
8 20574 1 1 30 VAL HG12 H 4.293 -20.671 -37.798 1.00 . A A . 93 VAL HG12 1 1
8 20575 1 1 30 VAL HG13 H 6.005 -20.279 -37.531 1.00 . A A . 93 VAL HG13 1 1
8 20576 1 1 30 VAL HG21 H 5.523 -17.156 -35.709 1.00 . A A . 93 VAL HG21 1 1
8 20577 1 1 30 VAL HG22 H 6.152 -17.447 -37.346 1.00 . A A . 93 VAL HG22 1 1
8 20578 1 1 30 VAL HG23 H 6.655 -18.499 -36.001 1.00 . A A . 93 VAL HG23 1 1
8 20579 1 1 30 VAL N N 3.075 -17.045 -36.156 1.00 . A A . 93 VAL N 1 1
8 20580 1 1 30 VAL O O 2.058 -19.938 -36.774 1.00 . A A . 93 VAL O 1 1
8 20581 1 1 31 LEU C C 0.248 -20.415 -39.669 1.00 . A A . 94 LEU C 1 1
8 20582 1 1 31 LEU CA C 0.214 -19.206 -38.744 1.00 . A A . 94 LEU CA 1 1
8 20583 1 1 31 LEU CB C -0.723 -18.138 -39.322 1.00 . A A . 94 LEU CB 1 1
8 20584 1 1 31 LEU CD1 C -2.812 -18.929 -38.207 1.00 . A A . 94 LEU CD1 1 1
8 20585 1 1 31 LEU CD2 C -2.944 -17.462 -40.240 1.00 . A A . 94 LEU CD2 1 1
8 20586 1 1 31 LEU CG C -2.176 -18.578 -39.545 1.00 . A A . 94 LEU CG 1 1
8 20587 1 1 31 LEU H H 1.776 -17.793 -39.049 1.00 . A A . 94 LEU H 1 1
8 20588 1 1 31 LEU HA H -0.197 -19.533 -37.791 1.00 . A A . 94 LEU HA 1 1
8 20589 1 1 31 LEU HB2 H -0.737 -17.322 -38.604 1.00 . A A . 94 LEU HB2 1 1
8 20590 1 1 31 LEU HB3 H -0.315 -17.768 -40.231 1.00 . A A . 94 LEU HB3 1 1
8 20591 1 1 31 LEU HD11 H -3.898 -18.954 -38.326 1.00 . A A . 94 LEU HD11 1 1
8 20592 1 1 31 LEU HD12 H -2.553 -18.178 -37.458 1.00 . A A . 94 LEU HD12 1 1
8 20593 1 1 31 LEU HD13 H -2.471 -19.908 -37.874 1.00 . A A . 94 LEU HD13 1 1
8 20594 1 1 31 LEU HD21 H -2.333 -17.035 -41.027 1.00 . A A . 94 LEU HD21 1 1
8 20595 1 1 31 LEU HD22 H -3.191 -16.687 -39.514 1.00 . A A . 94 LEU HD22 1 1
8 20596 1 1 31 LEU HD23 H -3.862 -17.864 -40.669 1.00 . A A . 94 LEU HD23 1 1
8 20597 1 1 31 LEU HG H -2.181 -19.462 -40.182 1.00 . A A . 94 LEU HG 1 1
8 20598 1 1 31 LEU N N 1.548 -18.652 -38.550 1.00 . A A . 94 LEU N 1 1
8 20599 1 1 31 LEU O O -0.089 -20.314 -40.851 1.00 . A A . 94 LEU O 1 1
8 20600 1 1 32 GLY C C 1.704 -22.809 -40.967 1.00 . A A . 95 GLY C 1 1
8 20601 1 1 32 GLY CA C 0.641 -22.807 -39.877 1.00 . A A . 95 GLY CA 1 1
8 20602 1 1 32 GLY H H 0.898 -21.576 -38.138 1.00 . A A . 95 GLY H 1 1
8 20603 1 1 32 GLY HA2 H 0.834 -23.636 -39.195 1.00 . A A . 95 GLY HA2 1 1
8 20604 1 1 32 GLY HA3 H -0.339 -22.949 -40.335 1.00 . A A . 95 GLY HA3 1 1
8 20605 1 1 32 GLY N N 0.655 -21.558 -39.127 1.00 . A A . 95 GLY N 1 1
8 20606 1 1 32 GLY O O 2.897 -22.926 -40.685 1.00 . A A . 95 GLY O 1 1
8 20607 1 1 33 ASP C C 2.574 -21.301 -43.783 1.00 . A A . 96 ASP C 1 1
8 20608 1 1 33 ASP CA C 2.176 -22.709 -43.353 1.00 . A A . 96 ASP CA 1 1
8 20609 1 1 33 ASP CB C 1.533 -23.446 -44.531 1.00 . A A . 96 ASP CB 1 1
8 20610 1 1 33 ASP CG C 0.263 -22.770 -45.033 1.00 . A A . 96 ASP CG 1 1
8 20611 1 1 33 ASP H H 0.263 -22.586 -42.379 1.00 . A A . 96 ASP H 1 1
8 20612 1 1 33 ASP HA H 3.085 -23.244 -43.072 1.00 . A A . 96 ASP HA 1 1
8 20613 1 1 33 ASP HB2 H 2.251 -23.491 -45.350 1.00 . A A . 96 ASP HB2 1 1
8 20614 1 1 33 ASP HB3 H 1.292 -24.460 -44.215 1.00 . A A . 96 ASP HB3 1 1
8 20615 1 1 33 ASP N N 1.266 -22.675 -42.215 1.00 . A A . 96 ASP N 1 1
8 20616 1 1 33 ASP O O 3.301 -21.123 -44.759 1.00 . A A . 96 ASP O 1 1
8 20617 1 1 33 ASP OD1 O -0.202 -21.865 -44.380 1.00 . A A . 96 ASP OD1 1 1
8 20618 1 1 33 ASP OD2 O -0.229 -23.166 -46.061 1.00 . A A . 96 ASP OD2 1 1
8 20619 1 1 34 VAL C C 2.956 -18.291 -41.934 1.00 . A A . 97 VAL C 1 1
8 20620 1 1 34 VAL CA C 2.519 -18.928 -43.247 1.00 . A A . 97 VAL CA 1 1
8 20621 1 1 34 VAL CB C 1.379 -18.095 -43.862 1.00 . A A . 97 VAL CB 1 1
8 20622 1 1 34 VAL CG1 C 1.015 -18.629 -45.240 1.00 . A A . 97 VAL CG1 1 1
8 20623 1 1 34 VAL CG2 C 0.170 -18.111 -42.940 1.00 . A A . 97 VAL CG2 1 1
8 20624 1 1 34 VAL H H 1.514 -20.529 -42.235 1.00 . A A . 97 VAL H 1 1
8 20625 1 1 34 VAL HA H 3.366 -18.910 -43.898 1.00 . A A . 97 VAL HA 1 1
8 20626 1 1 34 VAL HB H 1.734 -17.071 -43.964 1.00 . A A . 97 VAL HB 1 1
8 20627 1 1 34 VAL HG11 H 1.727 -18.275 -45.982 1.00 . A A . 97 VAL HG11 1 1
8 20628 1 1 34 VAL HG12 H 0.017 -18.282 -45.517 1.00 . A A . 97 VAL HG12 1 1
8 20629 1 1 34 VAL HG13 H 1.022 -19.720 -45.224 1.00 . A A . 97 VAL HG13 1 1
8 20630 1 1 34 VAL HG21 H 0.455 -17.674 -42.007 1.00 . A A . 97 VAL HG21 1 1
8 20631 1 1 34 VAL HG22 H -0.164 -19.133 -42.798 1.00 . A A . 97 VAL HG22 1 1
8 20632 1 1 34 VAL HG23 H -0.622 -17.530 -43.371 1.00 . A A . 97 VAL HG23 1 1
8 20633 1 1 34 VAL N N 2.090 -20.307 -43.047 1.00 . A A . 97 VAL N 1 1
8 20634 1 1 34 VAL O O 2.839 -18.898 -40.870 1.00 . A A . 97 VAL O 1 1
8 20635 1 1 35 ILE C C 2.964 -15.034 -40.719 1.00 . A A . 98 ILE C 1 1
8 20636 1 1 35 ILE CA C 3.810 -16.298 -40.825 1.00 . A A . 98 ILE CA 1 1
8 20637 1 1 35 ILE CB C 5.300 -15.922 -40.829 1.00 . A A . 98 ILE CB 1 1
8 20638 1 1 35 ILE CD1 C 7.633 -16.892 -41.180 1.00 . A A . 98 ILE CD1 1 1
8 20639 1 1 35 ILE CG1 C 6.169 -17.178 -40.933 1.00 . A A . 98 ILE CG1 1 1
8 20640 1 1 35 ILE CG2 C 5.654 -15.130 -39.579 1.00 . A A . 98 ILE CG2 1 1
8 20641 1 1 35 ILE H H 3.515 -16.611 -42.927 1.00 . A A . 98 ILE H 1 1
8 20642 1 1 35 ILE HA H 3.617 -16.895 -39.959 1.00 . A A . 98 ILE HA 1 1
8 20643 1 1 35 ILE HB H 5.486 -15.311 -41.677 1.00 . A A . 98 ILE HB 1 1
8 20644 1 1 35 ILE HD11 H 8.077 -17.695 -41.772 1.00 . A A . 98 ILE HD11 1 1
8 20645 1 1 35 ILE HD12 H 8.153 -16.819 -40.225 1.00 . A A . 98 ILE HD12 1 1
8 20646 1 1 35 ILE HD13 H 7.731 -15.949 -41.719 1.00 . A A . 98 ILE HD13 1 1
8 20647 1 1 35 ILE HG12 H 6.078 -17.732 -40.003 1.00 . A A . 98 ILE HG12 1 1
8 20648 1 1 35 ILE HG13 H 5.785 -17.792 -41.746 1.00 . A A . 98 ILE HG13 1 1
8 20649 1 1 35 ILE HG21 H 6.732 -14.993 -39.536 1.00 . A A . 98 ILE HG21 1 1
8 20650 1 1 35 ILE HG22 H 5.320 -15.678 -38.697 1.00 . A A . 98 ILE HG22 1 1
8 20651 1 1 35 ILE HG23 H 5.169 -14.156 -39.608 1.00 . A A . 98 ILE HG23 1 1
8 20652 1 1 35 ILE N N 3.462 -17.065 -42.016 1.00 . A A . 98 ILE N 1 1
8 20653 1 1 35 ILE O O 3.324 -13.990 -41.264 1.00 . A A . 98 ILE O 1 1
8 20654 1 1 36 GLU C C 1.561 -12.833 -39.196 1.00 . A A . 99 GLU C 1 1
8 20655 1 1 36 GLU CA C 0.912 -14.020 -39.894 1.00 . A A . 99 GLU CA 1 1
8 20656 1 1 36 GLU CB C -0.342 -14.452 -39.129 1.00 . A A . 99 GLU CB 1 1
8 20657 1 1 36 GLU CD C -2.613 -13.823 -38.231 1.00 . A A . 99 GLU CD 1 1
8 20658 1 1 36 GLU CG C -1.376 -13.350 -38.944 1.00 . A A . 99 GLU CG 1 1
8 20659 1 1 36 GLU H H 1.596 -16.032 -39.596 1.00 . A A . 99 GLU H 1 1
8 20660 1 1 36 GLU HA H 0.610 -13.706 -40.893 1.00 . A A . 99 GLU HA 1 1
8 20661 1 1 36 GLU HB2 H -0.816 -15.256 -39.686 1.00 . A A . 99 GLU HB2 1 1
8 20662 1 1 36 GLU HB3 H -0.065 -14.817 -38.150 1.00 . A A . 99 GLU HB3 1 1
8 20663 1 1 36 GLU HG2 H -0.923 -12.550 -38.358 1.00 . A A . 99 GLU HG2 1 1
8 20664 1 1 36 GLU HG3 H -1.649 -12.967 -39.914 1.00 . A A . 99 GLU HG3 1 1
8 20665 1 1 36 GLU N N 1.843 -15.134 -40.015 1.00 . A A . 99 GLU N 1 1
8 20666 1 1 36 GLU O O 2.167 -12.980 -38.137 1.00 . A A . 99 GLU O 1 1
8 20667 1 1 36 GLU OE1 O -2.581 -14.894 -37.674 1.00 . A A . 99 GLU OE1 1 1
8 20668 1 1 36 GLU OE2 O -3.589 -13.113 -38.246 1.00 . A A . 99 GLU OE2 1 1
8 20669 1 1 37 VAL C C 0.517 -9.503 -39.024 1.00 . A A . 100 VAL C 1 1
8 20670 1 1 37 VAL CA C 1.740 -10.405 -39.111 1.00 . A A . 100 VAL CA 1 1
8 20671 1 1 37 VAL CB C 2.871 -9.662 -39.846 1.00 . A A . 100 VAL CB 1 1
8 20672 1 1 37 VAL CG1 C 3.307 -8.438 -39.054 1.00 . A A . 100 VAL CG1 1 1
8 20673 1 1 37 VAL CG2 C 4.047 -10.601 -40.073 1.00 . A A . 100 VAL CG2 1 1
8 20674 1 1 37 VAL H H 0.873 -11.606 -40.650 1.00 . A A . 100 VAL H 1 1
8 20675 1 1 37 VAL HA H 2.083 -10.617 -38.094 1.00 . A A . 100 VAL HA 1 1
8 20676 1 1 37 VAL HB H 2.482 -9.318 -40.781 1.00 . A A . 100 VAL HB 1 1
8 20677 1 1 37 VAL HG11 H 3.577 -8.744 -38.044 1.00 . A A . 100 VAL HG11 1 1
8 20678 1 1 37 VAL HG12 H 2.487 -7.718 -39.011 1.00 . A A . 100 VAL HG12 1 1
8 20679 1 1 37 VAL HG13 H 4.170 -7.979 -39.536 1.00 . A A . 100 VAL HG13 1 1
8 20680 1 1 37 VAL HG21 H 4.736 -10.142 -40.773 1.00 . A A . 100 VAL HG21 1 1
8 20681 1 1 37 VAL HG22 H 3.691 -11.545 -40.486 1.00 . A A . 100 VAL HG22 1 1
8 20682 1 1 37 VAL HG23 H 4.552 -10.784 -39.126 1.00 . A A . 100 VAL HG23 1 1
8 20683 1 1 37 VAL N N 1.428 -11.654 -39.795 1.00 . A A . 100 VAL N 1 1
8 20684 1 1 37 VAL O O 0.252 -8.710 -39.928 1.00 . A A . 100 VAL O 1 1
8 20685 1 1 38 HIS C C -1.406 -7.730 -36.902 1.00 . A A . 101 HIS C 1 1
8 20686 1 1 38 HIS CA C -1.514 -8.956 -37.798 1.00 . A A . 101 HIS CA 1 1
8 20687 1 1 38 HIS CB C -2.570 -9.913 -37.237 1.00 . A A . 101 HIS CB 1 1
8 20688 1 1 38 HIS CD2 C -4.918 -9.215 -38.100 1.00 . A A . 101 HIS CD2 1 1
8 20689 1 1 38 HIS CE1 C -5.674 -8.309 -36.249 1.00 . A A . 101 HIS CE1 1 1
8 20690 1 1 38 HIS CG C -3.943 -9.322 -37.166 1.00 . A A . 101 HIS CG 1 1
8 20691 1 1 38 HIS H H 0.036 -10.324 -37.230 1.00 . A A . 101 HIS H 1 1
8 20692 1 1 38 HIS HA H -1.841 -8.633 -38.775 1.00 . A A . 101 HIS HA 1 1
8 20693 1 1 38 HIS HB2 H -2.616 -10.777 -37.898 1.00 . A A . 101 HIS HB2 1 1
8 20694 1 1 38 HIS HB3 H -2.274 -10.249 -36.268 1.00 . A A . 101 HIS HB3 1 1
8 20695 1 1 38 HIS HD2 H -4.788 -9.370 -39.160 1.00 . A A . 101 HIS HD2 1 1
8 20696 1 1 38 HIS HE1 H -6.311 -7.816 -35.531 1.00 . A A . 101 HIS HE1 1 1
8 20697 1 1 38 HIS HE2 H -6.858 -8.363 -37.953 1.00 . A A . 101 HIS HE2 1 1
8 20698 1 1 38 HIS N N -0.228 -9.628 -37.929 1.00 . A A . 101 HIS N 1 1
8 20699 1 1 38 HIS ND1 N -4.447 -8.746 -36.018 1.00 . A A . 101 HIS ND1 1 1
8 20700 1 1 38 HIS NE2 N -5.981 -8.583 -37.504 1.00 . A A . 101 HIS NE2 1 1
8 20701 1 1 38 HIS O O -2.006 -7.677 -35.828 1.00 . A A . 101 HIS O 1 1
8 20702 1 1 39 GLY C C -1.334 -4.427 -36.892 1.00 . A A . 102 GLY C 1 1
8 20703 1 1 39 GLY CA C -0.371 -5.555 -36.548 1.00 . A A . 102 GLY CA 1 1
8 20704 1 1 39 GLY H H -0.160 -6.847 -38.246 1.00 . A A . 102 GLY H 1 1
8 20705 1 1 39 GLY HA2 H -0.503 -5.795 -35.515 1.00 . A A . 102 GLY HA2 1 1
8 20706 1 1 39 GLY HA3 H 0.654 -5.213 -36.705 1.00 . A A . 102 GLY HA3 1 1
8 20707 1 1 39 GLY N N -0.638 -6.742 -37.351 1.00 . A A . 102 GLY N 1 1
8 20708 1 1 39 GLY O O -2.158 -4.557 -37.798 1.00 . A A . 102 GLY O 1 1
8 20709 1 1 40 LYS C C -1.530 -0.942 -35.613 1.00 . A A . 103 LYS C 1 1
8 20710 1 1 40 LYS CA C -1.921 -2.092 -36.534 1.00 . A A . 103 LYS CA 1 1
8 20711 1 1 40 LYS CB C -3.435 -2.300 -36.498 1.00 . A A . 103 LYS CB 1 1
8 20712 1 1 40 LYS CD C -5.497 -2.843 -35.165 1.00 . A A . 103 LYS CD 1 1
8 20713 1 1 40 LYS CE C -6.070 -3.071 -33.775 1.00 . A A . 103 LYS CE 1 1
8 20714 1 1 40 LYS CG C -4.004 -2.558 -35.108 1.00 . A A . 103 LYS CG 1 1
8 20715 1 1 40 LYS H H -0.502 -3.277 -35.451 1.00 . A A . 103 LYS H 1 1
8 20716 1 1 40 LYS HA H -1.642 -1.805 -37.541 1.00 . A A . 103 LYS HA 1 1
8 20717 1 1 40 LYS HB2 H -3.927 -1.429 -36.921 1.00 . A A . 103 LYS HB2 1 1
8 20718 1 1 40 LYS HB3 H -3.666 -3.151 -37.093 1.00 . A A . 103 LYS HB3 1 1
8 20719 1 1 40 LYS HD2 H -6.007 -1.997 -35.626 1.00 . A A . 103 LYS HD2 1 1
8 20720 1 1 40 LYS HD3 H -5.662 -3.736 -35.767 1.00 . A A . 103 LYS HD3 1 1
8 20721 1 1 40 LYS HE2 H -5.579 -3.934 -33.325 1.00 . A A . 103 LYS HE2 1 1
8 20722 1 1 40 LYS HE3 H -5.872 -2.191 -33.165 1.00 . A A . 103 LYS HE3 1 1
8 20723 1 1 40 LYS HG2 H -3.494 -3.412 -34.665 1.00 . A A . 103 LYS HG2 1 1
8 20724 1 1 40 LYS HG3 H -3.850 -1.665 -34.509 1.00 . A A . 103 LYS HG3 1 1
8 20725 1 1 40 LYS HZ1 H -8.020 -2.657 -33.169 1.00 . A A . 103 LYS HZ1 1 1
8 20726 1 1 40 LYS HZ2 H -7.736 -4.293 -33.518 1.00 . A A . 103 LYS HZ2 1 1
8 20727 1 1 40 LYS HZ3 H -7.876 -3.173 -34.752 1.00 . A A . 103 LYS HZ3 1 1
8 20728 1 1 40 LYS N N -1.228 -3.319 -36.165 1.00 . A A . 103 LYS N 1 1
8 20729 1 1 40 LYS NZ N -7.537 -3.315 -33.811 1.00 . A A . 103 LYS NZ 1 1
8 20730 1 1 40 LYS O O -1.118 -1.159 -34.475 1.00 . A A . 103 LYS O 1 1
8 20731 1 1 41 HIS C C -2.690 2.453 -35.587 1.00 . A A . 104 HIS C 1 1
8 20732 1 1 41 HIS CA C -1.569 1.469 -35.276 1.00 . A A . 104 HIS CA 1 1
8 20733 1 1 41 HIS CB C -0.213 2.157 -35.457 1.00 . A A . 104 HIS CB 1 1
8 20734 1 1 41 HIS CD2 C 1.034 4.094 -34.260 1.00 . A A . 104 HIS CD2 1 1
8 20735 1 1 41 HIS CE1 C -0.720 5.191 -33.530 1.00 . A A . 104 HIS CE1 1 1
8 20736 1 1 41 HIS CG C -0.067 3.418 -34.663 1.00 . A A . 104 HIS CG 1 1
8 20737 1 1 41 HIS H H -2.050 0.381 -37.054 1.00 . A A . 104 HIS H 1 1
8 20738 1 1 41 HIS HA H -1.663 1.182 -34.222 1.00 . A A . 104 HIS HA 1 1
8 20739 1 1 41 HIS HB2 H 0.569 1.468 -35.146 1.00 . A A . 104 HIS HB2 1 1
8 20740 1 1 41 HIS HB3 H -0.090 2.367 -36.501 1.00 . A A . 104 HIS HB3 1 1
8 20741 1 1 41 HIS HD1 H -2.129 3.884 -34.315 1.00 . A A . 104 HIS HD1 1 1
8 20742 1 1 41 HIS HD2 H 2.010 3.689 -34.184 1.00 . A A . 104 HIS HD2 1 1
8 20743 1 1 41 HIS HE1 H -1.346 5.929 -33.050 1.00 . A A . 104 HIS HE1 1 1
8 20744 1 1 41 HIS N N -1.662 0.281 -36.117 1.00 . A A . 104 HIS N 1 1
8 20745 1 1 41 HIS ND1 N -1.150 4.131 -34.192 1.00 . A A . 104 HIS ND1 1 1
8 20746 1 1 41 HIS NE2 N 0.599 5.192 -33.557 1.00 . A A . 104 HIS NE2 1 1
8 20747 1 1 41 HIS O O -2.640 3.171 -36.584 1.00 . A A . 104 HIS O 1 1
8 20748 1 1 42 GLU C C -4.510 4.778 -34.393 1.00 . A A . 105 GLU C 1 1
8 20749 1 1 42 GLU CA C -4.835 3.381 -34.904 1.00 . A A . 105 GLU CA 1 1
8 20750 1 1 42 GLU CB C -6.068 2.837 -34.179 1.00 . A A . 105 GLU CB 1 1
8 20751 1 1 42 GLU CD C -8.528 3.090 -33.686 1.00 . A A . 105 GLU CD 1 1
8 20752 1 1 42 GLU CG C -7.313 3.704 -34.321 1.00 . A A . 105 GLU CG 1 1
8 20753 1 1 42 GLU H H -3.680 1.862 -33.915 1.00 . A A . 105 GLU H 1 1
8 20754 1 1 42 GLU HA H -5.072 3.453 -35.953 1.00 . A A . 105 GLU HA 1 1
8 20755 1 1 42 GLU HB2 H -6.292 1.847 -34.575 1.00 . A A . 105 GLU HB2 1 1
8 20756 1 1 42 GLU HB3 H -5.834 2.748 -33.118 1.00 . A A . 105 GLU HB3 1 1
8 20757 1 1 42 GLU HG2 H -7.123 4.642 -33.863 1.00 . A A . 105 GLU HG2 1 1
8 20758 1 1 42 GLU HG3 H -7.517 3.856 -35.362 1.00 . A A . 105 GLU HG3 1 1
8 20759 1 1 42 GLU N N -3.703 2.479 -34.728 1.00 . A A . 105 GLU N 1 1
8 20760 1 1 42 GLU O O -3.794 4.938 -33.402 1.00 . A A . 105 GLU O 1 1
8 20761 1 1 42 GLU OE1 O -8.412 2.017 -33.141 1.00 . A A . 105 GLU OE1 1 1
8 20762 1 1 42 GLU OE2 O -9.574 3.693 -33.744 1.00 . A A . 105 GLU OE2 1 1
8 20763 1 1 43 GLU C C -3.213 7.441 -35.026 1.00 . A A . 106 GLU C 1 1
8 20764 1 1 43 GLU CA C -4.691 7.176 -34.777 1.00 . A A . 106 GLU CA 1 1
8 20765 1 1 43 GLU CB C -5.043 7.515 -33.329 1.00 . A A . 106 GLU CB 1 1
8 20766 1 1 43 GLU CD C -6.857 7.948 -31.631 1.00 . A A . 106 GLU CD 1 1
8 20767 1 1 43 GLU CG C -6.533 7.457 -33.013 1.00 . A A . 106 GLU CG 1 1
8 20768 1 1 43 GLU H H -5.606 5.587 -35.897 1.00 . A A . 106 GLU H 1 1
8 20769 1 1 43 GLU HA H -5.278 7.814 -35.396 1.00 . A A . 106 GLU HA 1 1
8 20770 1 1 43 GLU HB2 H -4.529 6.839 -32.658 1.00 . A A . 106 GLU HB2 1 1
8 20771 1 1 43 GLU HB3 H -4.698 8.529 -33.128 1.00 . A A . 106 GLU HB3 1 1
8 20772 1 1 43 GLU HG2 H -7.062 8.074 -33.736 1.00 . A A . 106 GLU HG2 1 1
8 20773 1 1 43 GLU HG3 H -6.867 6.450 -33.104 1.00 . A A . 106 GLU HG3 1 1
8 20774 1 1 43 GLU N N -5.036 5.789 -35.076 1.00 . A A . 106 GLU N 1 1
8 20775 1 1 43 GLU O O -2.505 7.943 -34.151 1.00 . A A . 106 GLU O 1 1
8 20776 1 1 43 GLU OE1 O -5.946 8.166 -30.868 1.00 . A A . 106 GLU OE1 1 1
8 20777 1 1 43 GLU OE2 O -8.018 8.101 -31.333 1.00 . A A . 106 GLU OE2 1 1
8 20778 1 1 44 ARG C C -1.053 8.333 -37.515 1.00 . A A . 107 ARG C 1 1
8 20779 1 1 44 ARG CA C -1.330 7.187 -36.549 1.00 . A A . 107 ARG CA 1 1
8 20780 1 1 44 ARG CB C -0.842 5.883 -37.160 1.00 . A A . 107 ARG CB 1 1
8 20781 1 1 44 ARG CD C 0.987 4.654 -38.317 1.00 . A A . 107 ARG CD 1 1
8 20782 1 1 44 ARG CG C 0.636 5.857 -37.517 1.00 . A A . 107 ARG CG 1 1
8 20783 1 1 44 ARG CZ C 3.176 4.877 -39.462 1.00 . A A . 107 ARG CZ 1 1
8 20784 1 1 44 ARG H H -3.381 6.672 -36.897 1.00 . A A . 107 ARG H 1 1
8 20785 1 1 44 ARG HA H -0.753 7.368 -35.640 1.00 . A A . 107 ARG HA 1 1
8 20786 1 1 44 ARG HB2 H -1.043 5.077 -36.460 1.00 . A A . 107 ARG HB2 1 1
8 20787 1 1 44 ARG HB3 H -1.402 5.721 -38.032 1.00 . A A . 107 ARG HB3 1 1
8 20788 1 1 44 ARG HD2 H 0.547 3.783 -37.876 1.00 . A A . 107 ARG HD2 1 1
8 20789 1 1 44 ARG HD3 H 0.581 4.783 -39.319 1.00 . A A . 107 ARG HD3 1 1
8 20790 1 1 44 ARG HE H 2.883 4.034 -37.671 1.00 . A A . 107 ARG HE 1 1
8 20791 1 1 44 ARG HG2 H 0.889 6.751 -38.084 1.00 . A A . 107 ARG HG2 1 1
8 20792 1 1 44 ARG HG3 H 1.221 5.836 -36.598 1.00 . A A . 107 ARG HG3 1 1
8 20793 1 1 44 ARG HH11 H 1.627 5.651 -40.489 1.00 . A A . 107 ARG HH11 1 1
8 20794 1 1 44 ARG HH12 H 3.175 5.779 -41.266 1.00 . A A . 107 ARG HH12 1 1
8 20795 1 1 44 ARG HH21 H 4.914 4.204 -38.685 1.00 . A A . 107 ARG HH21 1 1
8 20796 1 1 44 ARG HH22 H 5.035 4.962 -40.236 1.00 . A A . 107 ARG HH22 1 1
8 20797 1 1 44 ARG N N -2.748 7.103 -36.224 1.00 . A A . 107 ARG N 1 1
8 20798 1 1 44 ARG NE N 2.426 4.473 -38.419 1.00 . A A . 107 ARG NE 1 1
8 20799 1 1 44 ARG NH1 N 2.611 5.483 -40.483 1.00 . A A . 107 ARG NH1 1 1
8 20800 1 1 44 ARG NH2 N 4.481 4.663 -39.460 1.00 . A A . 107 ARG NH2 1 1
8 20801 1 1 44 ARG O O -1.124 8.160 -38.732 1.00 . A A . 107 ARG O 1 1
8 20802 1 1 45 GLN C C 0.790 10.375 -38.685 1.00 . A A . 108 GLN C 1 1
8 20803 1 1 45 GLN CA C -0.400 10.662 -37.779 1.00 . A A . 108 GLN CA 1 1
8 20804 1 1 45 GLN CB C -0.098 11.871 -36.887 1.00 . A A . 108 GLN CB 1 1
8 20805 1 1 45 GLN CD C 0.412 14.336 -36.730 1.00 . A A . 108 GLN CD 1 1
8 20806 1 1 45 GLN CG C 0.164 13.157 -37.651 1.00 . A A . 108 GLN CG 1 1
8 20807 1 1 45 GLN H H -0.683 9.573 -35.951 1.00 . A A . 108 GLN H 1 1
8 20808 1 1 45 GLN HA H -1.225 10.916 -38.411 1.00 . A A . 108 GLN HA 1 1
8 20809 1 1 45 GLN HB2 H -0.946 12.032 -36.223 1.00 . A A . 108 GLN HB2 1 1
8 20810 1 1 45 GLN HB3 H 0.783 11.643 -36.286 1.00 . A A . 108 GLN HB3 1 1
8 20811 1 1 45 GLN HE21 H 0.407 15.627 -38.318 1.00 . A A . 108 GLN HE21 1 1
8 20812 1 1 45 GLN HE22 H 0.665 16.352 -36.731 1.00 . A A . 108 GLN HE22 1 1
8 20813 1 1 45 GLN HG2 H 1.038 13.014 -38.287 1.00 . A A . 108 GLN HG2 1 1
8 20814 1 1 45 GLN HG3 H -0.702 13.369 -38.278 1.00 . A A . 108 GLN HG3 1 1
8 20815 1 1 45 GLN N N -0.737 9.500 -36.966 1.00 . A A . 108 GLN N 1 1
8 20816 1 1 45 GLN NE2 N 0.501 15.529 -37.308 1.00 . A A . 108 GLN NE2 1 1
8 20817 1 1 45 GLN O O 1.881 10.052 -38.212 1.00 . A A . 108 GLN O 1 1
8 20818 1 1 45 GLN OE1 O 0.522 14.178 -35.511 1.00 . A A . 108 GLN OE1 1 1
8 20819 1 1 46 ASP C C 1.319 10.762 -42.320 1.00 . A A . 109 ASP C 1 1
8 20820 1 1 46 ASP CA C 1.583 10.106 -40.972 1.00 . A A . 109 ASP CA 1 1
8 20821 1 1 46 ASP CB C 1.612 8.585 -41.137 1.00 . A A . 109 ASP CB 1 1
8 20822 1 1 46 ASP CG C 0.318 8.025 -41.710 1.00 . A A . 109 ASP CG 1 1
8 20823 1 1 46 ASP H H -0.356 10.746 -40.314 1.00 . A A . 109 ASP H 1 1
8 20824 1 1 46 ASP HA H 2.557 10.439 -40.612 1.00 . A A . 109 ASP HA 1 1
8 20825 1 1 46 ASP HB2 H 2.437 8.313 -41.790 1.00 . A A . 109 ASP HB2 1 1
8 20826 1 1 46 ASP HB3 H 1.781 8.137 -40.155 1.00 . A A . 109 ASP HB3 1 1
8 20827 1 1 46 ASP N N 0.576 10.494 -39.991 1.00 . A A . 109 ASP N 1 1
8 20828 1 1 46 ASP O O 0.775 11.865 -42.390 1.00 . A A . 109 ASP O 1 1
8 20829 1 1 46 ASP OD1 O -0.488 8.798 -42.172 1.00 . A A . 109 ASP OD1 1 1
8 20830 1 1 46 ASP OD2 O 0.148 6.830 -41.684 1.00 . A A . 109 ASP OD2 1 1
8 20831 1 1 47 GLU C C 0.228 11.275 -44.952 1.00 . A A . 110 GLU C 1 1
8 20832 1 1 47 GLU CA C 1.595 10.633 -44.736 1.00 . A A . 110 GLU CA 1 1
8 20833 1 1 47 GLU CB C 1.826 9.542 -45.783 1.00 . A A . 110 GLU CB 1 1
8 20834 1 1 47 GLU CD C 2.106 8.950 -48.218 1.00 . A A . 110 GLU CD 1 1
8 20835 1 1 47 GLU CG C 1.793 10.034 -47.221 1.00 . A A . 110 GLU CG 1 1
8 20836 1 1 47 GLU H H 2.172 9.183 -43.270 1.00 . A A . 110 GLU H 1 1
8 20837 1 1 47 GLU HA H 2.357 11.398 -44.874 1.00 . A A . 110 GLU HA 1 1
8 20838 1 1 47 GLU HB2 H 2.801 9.090 -45.601 1.00 . A A . 110 GLU HB2 1 1
8 20839 1 1 47 GLU HB3 H 1.056 8.779 -45.666 1.00 . A A . 110 GLU HB3 1 1
8 20840 1 1 47 GLU HG2 H 0.795 10.409 -47.428 1.00 . A A . 110 GLU HG2 1 1
8 20841 1 1 47 GLU HG3 H 2.518 10.841 -47.331 1.00 . A A . 110 GLU HG3 1 1
8 20842 1 1 47 GLU N N 1.711 10.081 -43.392 1.00 . A A . 110 GLU N 1 1
8 20843 1 1 47 GLU O O 0.123 12.492 -45.102 1.00 . A A . 110 GLU O 1 1
8 20844 1 1 47 GLU OE1 O 2.403 7.857 -47.805 1.00 . A A . 110 GLU OE1 1 1
8 20845 1 1 47 GLU OE2 O 2.046 9.218 -49.395 1.00 . A A . 110 GLU OE2 1 1
8 20846 1 1 48 HIS C C -2.946 11.194 -43.997 1.00 . A A . 111 HIS C 1 1
8 20847 1 1 48 HIS CA C -2.158 10.919 -45.271 1.00 . A A . 111 HIS CA 1 1
8 20848 1 1 48 HIS CB C -2.907 9.897 -46.131 1.00 . A A . 111 HIS CB 1 1
8 20849 1 1 48 HIS CD2 C -1.670 8.626 -48.030 1.00 . A A . 111 HIS CD2 1 1
8 20850 1 1 48 HIS CE1 C -1.713 10.213 -49.545 1.00 . A A . 111 HIS CE1 1 1
8 20851 1 1 48 HIS CG C -2.301 9.694 -47.486 1.00 . A A . 111 HIS CG 1 1
8 20852 1 1 48 HIS H H -0.651 9.448 -44.857 1.00 . A A . 111 HIS H 1 1
8 20853 1 1 48 HIS HA H -2.070 11.838 -45.828 1.00 . A A . 111 HIS HA 1 1
8 20854 1 1 48 HIS HB2 H -2.889 8.939 -45.611 1.00 . A A . 111 HIS HB2 1 1
8 20855 1 1 48 HIS HB3 H -3.933 10.203 -46.246 1.00 . A A . 111 HIS HB3 1 1
8 20856 1 1 48 HIS HD2 H -1.302 7.772 -47.484 1.00 . A A . 111 HIS HD2 1 1
8 20857 1 1 48 HIS HE1 H -1.576 10.759 -50.466 1.00 . A A . 111 HIS HE1 1 1
8 20858 1 1 48 HIS HE2 H -0.828 8.383 -49.967 1.00 . A A . 111 HIS HE2 1 1
8 20859 1 1 48 HIS N N -0.811 10.448 -44.967 1.00 . A A . 111 HIS N 1 1
8 20860 1 1 48 HIS ND1 N -2.314 10.670 -48.460 1.00 . A A . 111 HIS ND1 1 1
8 20861 1 1 48 HIS NE2 N -1.315 8.976 -49.311 1.00 . A A . 111 HIS NE2 1 1
8 20862 1 1 48 HIS O O -3.785 10.390 -43.590 1.00 . A A . 111 HIS O 1 1
8 20863 1 1 49 GLY C C -2.923 11.820 -40.979 1.00 . A A . 112 GLY C 1 1
8 20864 1 1 49 GLY CA C -3.350 12.712 -42.138 1.00 . A A . 112 GLY CA 1 1
8 20865 1 1 49 GLY H H -1.966 12.955 -43.765 1.00 . A A . 112 GLY H 1 1
8 20866 1 1 49 GLY HA2 H -3.091 13.744 -41.901 1.00 . A A . 112 GLY HA2 1 1
8 20867 1 1 49 GLY HA3 H -4.414 12.633 -42.242 1.00 . A A . 112 GLY HA3 1 1
8 20868 1 1 49 GLY N N -2.672 12.335 -43.371 1.00 . A A . 112 GLY N 1 1
8 20869 1 1 49 GLY O O -1.778 11.874 -40.530 1.00 . A A . 112 GLY O 1 1
8 20870 1 1 50 PHE C C -4.329 8.624 -40.067 1.00 . A A . 113 PHE C 1 1
8 20871 1 1 50 PHE CA C -3.501 9.844 -39.680 1.00 . A A . 113 PHE CA 1 1
8 20872 1 1 50 PHE CB C -3.711 10.159 -38.198 1.00 . A A . 113 PHE CB 1 1
8 20873 1 1 50 PHE CD1 C -5.763 11.569 -37.869 1.00 . A A . 113 PHE CD1 1 1
8 20874 1 1 50 PHE CD2 C -5.901 9.237 -37.387 1.00 . A A . 113 PHE CD2 1 1
8 20875 1 1 50 PHE CE1 C -7.088 11.725 -37.513 1.00 . A A . 113 PHE CE1 1 1
8 20876 1 1 50 PHE CE2 C -7.229 9.390 -37.031 1.00 . A A . 113 PHE CE2 1 1
8 20877 1 1 50 PHE CG C -5.153 10.326 -37.810 1.00 . A A . 113 PHE CG 1 1
8 20878 1 1 50 PHE CZ C -7.822 10.632 -37.095 1.00 . A A . 113 PHE CZ 1 1
8 20879 1 1 50 PHE H H -4.760 10.990 -40.966 1.00 . A A . 113 PHE H 1 1
8 20880 1 1 50 PHE HA H -2.458 9.589 -39.841 1.00 . A A . 113 PHE HA 1 1
8 20881 1 1 50 PHE HB2 H -3.295 9.368 -37.597 1.00 . A A . 113 PHE HB2 1 1
8 20882 1 1 50 PHE HB3 H -3.210 11.092 -37.959 1.00 . A A . 113 PHE HB3 1 1
8 20883 1 1 50 PHE HD1 H -5.193 12.426 -38.196 1.00 . A A . 113 PHE HD1 1 1
8 20884 1 1 50 PHE HD2 H -5.446 8.263 -37.386 1.00 . A A . 113 PHE HD2 1 1
8 20885 1 1 50 PHE HE1 H -7.553 12.700 -37.562 1.00 . A A . 113 PHE HE1 1 1
8 20886 1 1 50 PHE HE2 H -7.802 8.534 -36.705 1.00 . A A . 113 PHE HE2 1 1
8 20887 1 1 50 PHE HZ H -8.827 10.771 -36.721 1.00 . A A . 113 PHE HZ 1 1
8 20888 1 1 50 PHE N N -3.851 10.999 -40.499 1.00 . A A . 113 PHE N 1 1
8 20889 1 1 50 PHE O O -5.438 8.753 -40.581 1.00 . A A . 113 PHE O 1 1
8 20890 1 1 51 ILE C C -4.731 5.241 -39.260 1.00 . A A . 114 ILE C 1 1
8 20891 1 1 51 ILE CA C -4.330 6.209 -40.367 1.00 . A A . 114 ILE CA 1 1
8 20892 1 1 51 ILE CB C -3.316 5.526 -41.304 1.00 . A A . 114 ILE CB 1 1
8 20893 1 1 51 ILE CD1 C -2.233 3.870 -39.696 1.00 . A A . 114 ILE CD1 1 1
8 20894 1 1 51 ILE CG1 C -2.062 5.121 -40.529 1.00 . A A . 114 ILE CG1 1 1
8 20895 1 1 51 ILE CG2 C -2.960 6.446 -42.461 1.00 . A A . 114 ILE CG2 1 1
8 20896 1 1 51 ILE H H -2.843 7.409 -39.412 1.00 . A A . 114 ILE H 1 1
8 20897 1 1 51 ILE HA H -5.222 6.432 -40.928 1.00 . A A . 114 ILE HA 1 1
8 20898 1 1 51 ILE HB H -3.782 4.642 -41.727 1.00 . A A . 114 ILE HB 1 1
8 20899 1 1 51 ILE HD11 H -2.472 4.126 -38.682 1.00 . A A . 114 ILE HD11 1 1
8 20900 1 1 51 ILE HD12 H -1.305 3.298 -39.713 1.00 . A A . 114 ILE HD12 1 1
8 20901 1 1 51 ILE HD13 H -3.037 3.266 -40.115 1.00 . A A . 114 ILE HD13 1 1
8 20902 1 1 51 ILE HG12 H -1.265 4.934 -41.259 1.00 . A A . 114 ILE HG12 1 1
8 20903 1 1 51 ILE HG13 H -1.770 5.958 -39.919 1.00 . A A . 114 ILE HG13 1 1
8 20904 1 1 51 ILE HG21 H -2.423 5.882 -43.221 1.00 . A A . 114 ILE HG21 1 1
8 20905 1 1 51 ILE HG22 H -2.304 7.226 -42.076 1.00 . A A . 114 ILE HG22 1 1
8 20906 1 1 51 ILE HG23 H -3.822 6.909 -42.887 1.00 . A A . 114 ILE HG23 1 1
8 20907 1 1 51 ILE N N -3.780 7.441 -39.815 1.00 . A A . 114 ILE N 1 1
8 20908 1 1 51 ILE O O -4.335 5.404 -38.106 1.00 . A A . 114 ILE O 1 1
8 20909 1 1 52 SER C C -5.682 1.778 -39.642 1.00 . A A . 115 SER C 1 1
8 20910 1 1 52 SER CA C -5.665 3.042 -38.792 1.00 . A A . 115 SER CA 1 1
8 20911 1 1 52 SER CB C -6.938 3.128 -37.972 1.00 . A A . 115 SER CB 1 1
8 20912 1 1 52 SER H H -5.760 4.153 -40.606 1.00 . A A . 115 SER H 1 1
8 20913 1 1 52 SER HA H -4.820 2.957 -38.112 1.00 . A A . 115 SER HA 1 1
8 20914 1 1 52 SER HB2 H -6.886 4.014 -37.363 1.00 . A A . 115 SER HB2 1 1
8 20915 1 1 52 SER HB3 H -7.791 3.213 -38.629 1.00 . A A . 115 SER HB3 1 1
8 20916 1 1 52 SER HG H -8.028 1.863 -36.998 1.00 . A A . 115 SER HG 1 1
8 20917 1 1 52 SER N N -5.519 4.233 -39.618 1.00 . A A . 115 SER N 1 1
8 20918 1 1 52 SER O O -6.709 1.420 -40.218 1.00 . A A . 115 SER O 1 1
8 20919 1 1 52 SER OG O -7.093 1.994 -37.165 1.00 . A A . 115 SER OG 1 1
8 20920 1 1 53 ARG C C -4.206 -1.312 -40.015 1.00 . A A . 116 ARG C 1 1
8 20921 1 1 53 ARG CA C -4.337 0.045 -40.695 1.00 . A A . 116 ARG CA 1 1
8 20922 1 1 53 ARG CB C -3.093 0.314 -41.530 1.00 . A A . 116 ARG CB 1 1
8 20923 1 1 53 ARG CD C -1.966 1.669 -43.283 1.00 . A A . 116 ARG CD 1 1
8 20924 1 1 53 ARG CG C -3.220 1.463 -42.515 1.00 . A A . 116 ARG CG 1 1
8 20925 1 1 53 ARG CZ C 0.402 2.269 -42.844 1.00 . A A . 116 ARG CZ 1 1
8 20926 1 1 53 ARG H H -3.719 1.489 -39.241 1.00 . A A . 116 ARG H 1 1
8 20927 1 1 53 ARG HA H -5.185 0.001 -41.380 1.00 . A A . 116 ARG HA 1 1
8 20928 1 1 53 ARG HB2 H -2.271 0.543 -40.855 1.00 . A A . 116 ARG HB2 1 1
8 20929 1 1 53 ARG HB3 H -2.840 -0.591 -42.090 1.00 . A A . 116 ARG HB3 1 1
8 20930 1 1 53 ARG HD2 H -1.696 0.743 -43.787 1.00 . A A . 116 ARG HD2 1 1
8 20931 1 1 53 ARG HD3 H -2.123 2.450 -44.025 1.00 . A A . 116 ARG HD3 1 1
8 20932 1 1 53 ARG HE H -1.053 2.202 -41.472 1.00 . A A . 116 ARG HE 1 1
8 20933 1 1 53 ARG HG2 H -3.998 1.227 -43.210 1.00 . A A . 116 ARG HG2 1 1
8 20934 1 1 53 ARG HG3 H -3.476 2.364 -41.995 1.00 . A A . 116 ARG HG3 1 1
8 20935 1 1 53 ARG HH11 H 0.002 1.826 -44.766 1.00 . A A . 116 ARG HH11 1 1
8 20936 1 1 53 ARG HH12 H 1.654 2.253 -44.428 1.00 . A A . 116 ARG HH12 1 1
8 20937 1 1 53 ARG HH21 H 1.108 2.762 -41.018 1.00 . A A . 116 ARG HH21 1 1
8 20938 1 1 53 ARG HH22 H 2.274 2.781 -42.300 1.00 . A A . 116 ARG HH22 1 1
8 20939 1 1 53 ARG N N -4.538 1.108 -39.718 1.00 . A A . 116 ARG N 1 1
8 20940 1 1 53 ARG NE N -0.863 2.070 -42.423 1.00 . A A . 116 ARG NE 1 1
8 20941 1 1 53 ARG NH1 N 0.707 2.102 -44.113 1.00 . A A . 116 ARG NH1 1 1
8 20942 1 1 53 ARG NH2 N 1.336 2.633 -41.983 1.00 . A A . 116 ARG NH2 1 1
8 20943 1 1 53 ARG O O -3.221 -1.577 -39.324 1.00 . A A . 116 ARG O 1 1
8 20944 1 1 54 GLU C C -4.432 -4.468 -40.622 1.00 . A A . 117 GLU C 1 1
8 20945 1 1 54 GLU CA C -5.167 -3.524 -39.679 1.00 . A A . 117 GLU CA 1 1
8 20946 1 1 54 GLU CB C -6.585 -4.037 -39.432 1.00 . A A . 117 GLU CB 1 1
8 20947 1 1 54 GLU CD C -8.065 -5.912 -38.626 1.00 . A A . 117 GLU CD 1 1
8 20948 1 1 54 GLU CG C -6.655 -5.434 -38.835 1.00 . A A . 117 GLU CG 1 1
8 20949 1 1 54 GLU H H -5.981 -1.888 -40.809 1.00 . A A . 117 GLU H 1 1
8 20950 1 1 54 GLU HA H -4.653 -3.518 -38.746 1.00 . A A . 117 GLU HA 1 1
8 20951 1 1 54 GLU HB2 H -7.104 -3.345 -38.766 1.00 . A A . 117 GLU HB2 1 1
8 20952 1 1 54 GLU HB3 H -7.093 -4.067 -40.365 1.00 . A A . 117 GLU HB3 1 1
8 20953 1 1 54 GLU HG2 H -6.145 -6.128 -39.504 1.00 . A A . 117 GLU HG2 1 1
8 20954 1 1 54 GLU HG3 H -6.140 -5.424 -37.872 1.00 . A A . 117 GLU HG3 1 1
8 20955 1 1 54 GLU N N -5.201 -2.168 -40.212 1.00 . A A . 117 GLU N 1 1
8 20956 1 1 54 GLU O O -4.967 -4.868 -41.656 1.00 . A A . 117 GLU O 1 1
8 20957 1 1 54 GLU OE1 O -8.968 -5.130 -38.791 1.00 . A A . 117 GLU OE1 1 1
8 20958 1 1 54 GLU OE2 O -8.237 -7.064 -38.299 1.00 . A A . 117 GLU OE2 1 1
8 20959 1 1 55 PHE C C -2.634 -7.100 -40.991 1.00 . A A . 118 PHE C 1 1
8 20960 1 1 55 PHE CA C -2.344 -5.612 -41.132 1.00 . A A . 118 PHE CA 1 1
8 20961 1 1 55 PHE CB C -0.871 -5.343 -40.815 1.00 . A A . 118 PHE CB 1 1
8 20962 1 1 55 PHE CD1 C -0.704 -2.901 -40.254 1.00 . A A . 118 PHE CD1 1 1
8 20963 1 1 55 PHE CD2 C 0.259 -3.661 -42.298 1.00 . A A . 118 PHE CD2 1 1
8 20964 1 1 55 PHE CE1 C -0.298 -1.611 -40.542 1.00 . A A . 118 PHE CE1 1 1
8 20965 1 1 55 PHE CE2 C 0.667 -2.374 -42.588 1.00 . A A . 118 PHE CE2 1 1
8 20966 1 1 55 PHE CG C -0.429 -3.941 -41.129 1.00 . A A . 118 PHE CG 1 1
8 20967 1 1 55 PHE CZ C 0.388 -1.346 -41.708 1.00 . A A . 118 PHE CZ 1 1
8 20968 1 1 55 PHE H H -2.816 -4.438 -39.400 1.00 . A A . 118 PHE H 1 1
8 20969 1 1 55 PHE HA H -2.528 -5.329 -42.147 1.00 . A A . 118 PHE HA 1 1
8 20970 1 1 55 PHE HB2 H -0.708 -5.522 -39.753 1.00 . A A . 118 PHE HB2 1 1
8 20971 1 1 55 PHE HB3 H -0.260 -6.044 -41.387 1.00 . A A . 118 PHE HB3 1 1
8 20972 1 1 55 PHE HD1 H -1.240 -3.103 -39.353 1.00 . A A . 118 PHE HD1 1 1
8 20973 1 1 55 PHE HD2 H 0.482 -4.463 -42.982 1.00 . A A . 118 PHE HD2 1 1
8 20974 1 1 55 PHE HE1 H -0.531 -0.808 -39.865 1.00 . A A . 118 PHE HE1 1 1
8 20975 1 1 55 PHE HE2 H 1.206 -2.169 -43.501 1.00 . A A . 118 PHE HE2 1 1
8 20976 1 1 55 PHE HZ H 0.614 -0.328 -41.983 1.00 . A A . 118 PHE HZ 1 1
8 20977 1 1 55 PHE N N -3.204 -4.821 -40.257 1.00 . A A . 118 PHE N 1 1
8 20978 1 1 55 PHE O O -3.263 -7.532 -40.026 1.00 . A A . 118 PHE O 1 1
8 20979 1 1 56 HIS C C -1.423 -10.020 -42.915 1.00 . A A . 119 HIS C 1 1
8 20980 1 1 56 HIS CA C -2.363 -9.327 -41.936 1.00 . A A . 119 HIS CA 1 1
8 20981 1 1 56 HIS CB C -3.813 -9.690 -42.267 1.00 . A A . 119 HIS CB 1 1
8 20982 1 1 56 HIS CD2 C -3.356 -12.188 -41.723 1.00 . A A . 119 HIS CD2 1 1
8 20983 1 1 56 HIS CE1 C -5.428 -12.905 -41.785 1.00 . A A . 119 HIS CE1 1 1
8 20984 1 1 56 HIS CG C -4.145 -11.127 -42.014 1.00 . A A . 119 HIS CG 1 1
8 20985 1 1 56 HIS H H -1.654 -7.464 -42.733 1.00 . A A . 119 HIS H 1 1
8 20986 1 1 56 HIS HA H -2.146 -9.688 -40.932 1.00 . A A . 119 HIS HA 1 1
8 20987 1 1 56 HIS HB2 H -4.479 -9.061 -41.680 1.00 . A A . 119 HIS HB2 1 1
8 20988 1 1 56 HIS HB3 H -3.954 -9.477 -43.309 1.00 . A A . 119 HIS HB3 1 1
8 20989 1 1 56 HIS HD1 H -6.273 -11.054 -42.240 1.00 . A A . 119 HIS HD1 1 1
8 20990 1 1 56 HIS HD2 H -2.315 -12.253 -41.986 1.00 . A A . 119 HIS HD2 1 1
8 20991 1 1 56 HIS HE1 H -6.296 -13.546 -41.743 1.00 . A A . 119 HIS HE1 1 1
8 20992 1 1 56 HIS HE2 H -3.873 -14.218 -41.369 1.00 . A A . 119 HIS HE2 1 1
8 20993 1 1 56 HIS N N -2.174 -7.881 -41.962 1.00 . A A . 119 HIS N 1 1
8 20994 1 1 56 HIS ND1 N -5.438 -11.608 -42.044 1.00 . A A . 119 HIS ND1 1 1
8 20995 1 1 56 HIS NE2 N -4.177 -13.280 -41.587 1.00 . A A . 119 HIS NE2 1 1
8 20996 1 1 56 HIS O O -1.867 -10.672 -43.860 1.00 . A A . 119 HIS O 1 1
8 20997 1 1 57 ARG C C 1.181 -11.834 -43.413 1.00 . A A . 120 ARG C 1 1
8 20998 1 1 57 ARG CA C 0.882 -10.356 -43.625 1.00 . A A . 120 ARG CA 1 1
8 20999 1 1 57 ARG CB C 2.169 -9.557 -43.483 1.00 . A A . 120 ARG CB 1 1
8 21000 1 1 57 ARG CD C 3.290 -7.337 -43.369 1.00 . A A . 120 ARG CD 1 1
8 21001 1 1 57 ARG CG C 1.992 -8.047 -43.498 1.00 . A A . 120 ARG CG 1 1
8 21002 1 1 57 ARG CZ C 3.219 -5.207 -44.633 1.00 . A A . 120 ARG CZ 1 1
8 21003 1 1 57 ARG H H 0.176 -9.315 -41.885 1.00 . A A . 120 ARG H 1 1
8 21004 1 1 57 ARG HA H 0.505 -10.250 -44.609 1.00 . A A . 120 ARG HA 1 1
8 21005 1 1 57 ARG HB2 H 2.719 -9.868 -42.617 1.00 . A A . 120 ARG HB2 1 1
8 21006 1 1 57 ARG HB3 H 2.778 -9.797 -44.357 1.00 . A A . 120 ARG HB3 1 1
8 21007 1 1 57 ARG HD2 H 3.750 -7.580 -42.411 1.00 . A A . 120 ARG HD2 1 1
8 21008 1 1 57 ARG HD3 H 3.940 -7.681 -44.174 1.00 . A A . 120 ARG HD3 1 1
8 21009 1 1 57 ARG HE H 2.946 -5.393 -42.660 1.00 . A A . 120 ARG HE 1 1
8 21010 1 1 57 ARG HG2 H 1.477 -7.727 -44.391 1.00 . A A . 120 ARG HG2 1 1
8 21011 1 1 57 ARG HG3 H 1.388 -7.785 -42.628 1.00 . A A . 120 ARG HG3 1 1
8 21012 1 1 57 ARG HH11 H 3.569 -6.830 -45.769 1.00 . A A . 120 ARG HH11 1 1
8 21013 1 1 57 ARG HH12 H 3.515 -5.317 -46.628 1.00 . A A . 120 ARG HH12 1 1
8 21014 1 1 57 ARG HH21 H 2.880 -3.410 -43.775 1.00 . A A . 120 ARG HH21 1 1
8 21015 1 1 57 ARG HH22 H 3.127 -3.383 -45.489 1.00 . A A . 120 ARG HH22 1 1
8 21016 1 1 57 ARG N N -0.123 -9.879 -42.679 1.00 . A A . 120 ARG N 1 1
8 21017 1 1 57 ARG NE N 3.137 -5.897 -43.480 1.00 . A A . 120 ARG NE 1 1
8 21018 1 1 57 ARG NH1 N 3.453 -5.837 -45.764 1.00 . A A . 120 ARG NH1 1 1
8 21019 1 1 57 ARG NH2 N 3.062 -3.894 -44.631 1.00 . A A . 120 ARG NH2 1 1
8 21020 1 1 57 ARG O O 1.887 -12.208 -42.475 1.00 . A A . 120 ARG O 1 1
8 21021 1 1 58 LYS C C 2.189 -14.426 -45.036 1.00 . A A . 121 LYS C 1 1
8 21022 1 1 58 LYS CA C 0.922 -14.102 -44.259 1.00 . A A . 121 LYS CA 1 1
8 21023 1 1 58 LYS CB C -0.258 -14.897 -44.824 1.00 . A A . 121 LYS CB 1 1
8 21024 1 1 58 LYS CD C -2.570 -15.826 -44.492 1.00 . A A . 121 LYS CD 1 1
8 21025 1 1 58 LYS CE C -3.816 -15.815 -43.620 1.00 . A A . 121 LYS CE 1 1
8 21026 1 1 58 LYS CG C -1.488 -14.919 -43.925 1.00 . A A . 121 LYS CG 1 1
8 21027 1 1 58 LYS H H 0.069 -12.297 -45.049 1.00 . A A . 121 LYS H 1 1
8 21028 1 1 58 LYS HA H 1.062 -14.408 -43.220 1.00 . A A . 121 LYS HA 1 1
8 21029 1 1 58 LYS HB2 H -0.546 -14.439 -45.768 1.00 . A A . 121 LYS HB2 1 1
8 21030 1 1 58 LYS HB3 H 0.052 -15.922 -45.014 1.00 . A A . 121 LYS HB3 1 1
8 21031 1 1 58 LYS HD2 H -2.846 -15.439 -45.460 1.00 . A A . 121 LYS HD2 1 1
8 21032 1 1 58 LYS HD3 H -2.214 -16.840 -44.608 1.00 . A A . 121 LYS HD3 1 1
8 21033 1 1 58 LYS HE2 H -3.549 -16.103 -42.616 1.00 . A A . 121 LYS HE2 1 1
8 21034 1 1 58 LYS HE3 H -4.227 -14.805 -43.600 1.00 . A A . 121 LYS HE3 1 1
8 21035 1 1 58 LYS HG2 H -1.195 -15.291 -42.944 1.00 . A A . 121 LYS HG2 1 1
8 21036 1 1 58 LYS HG3 H -1.876 -13.904 -43.825 1.00 . A A . 121 LYS HG3 1 1
8 21037 1 1 58 LYS HZ1 H -5.320 -17.228 -43.334 1.00 . A A . 121 LYS HZ1 1 1
8 21038 1 1 58 LYS HZ2 H -4.416 -17.443 -44.757 1.00 . A A . 121 LYS HZ2 1 1
8 21039 1 1 58 LYS HZ3 H -5.553 -16.218 -44.649 1.00 . A A . 121 LYS HZ3 1 1
8 21040 1 1 58 LYS N N 0.636 -12.672 -44.288 1.00 . A A . 121 LYS N 1 1
8 21041 1 1 58 LYS NZ N -4.862 -16.742 -44.131 1.00 . A A . 121 LYS NZ 1 1
8 21042 1 1 58 LYS O O 2.135 -14.772 -46.217 1.00 . A A . 121 LYS O 1 1
8 21043 1 1 59 TYR C C 4.896 -16.105 -45.001 1.00 . A A . 122 TYR C 1 1
8 21044 1 1 59 TYR CA C 4.618 -14.608 -44.993 1.00 . A A . 122 TYR CA 1 1
8 21045 1 1 59 TYR CB C 5.746 -13.864 -44.273 1.00 . A A . 122 TYR CB 1 1
8 21046 1 1 59 TYR CD1 C 7.696 -15.348 -44.825 1.00 . A A . 122 TYR CD1 1 1
8 21047 1 1 59 TYR CD2 C 7.780 -13.042 -45.493 1.00 . A A . 122 TYR CD2 1 1
8 21048 1 1 59 TYR CE1 C 8.942 -15.555 -45.381 1.00 . A A . 122 TYR CE1 1 1
8 21049 1 1 59 TYR CE2 C 9.028 -13.249 -46.050 1.00 . A A . 122 TYR CE2 1 1
8 21050 1 1 59 TYR CG C 7.110 -14.090 -44.882 1.00 . A A . 122 TYR CG 1 1
8 21051 1 1 59 TYR CZ C 9.609 -14.511 -45.991 1.00 . A A . 122 TYR CZ 1 1
8 21052 1 1 59 TYR H H 3.310 -14.027 -43.391 1.00 . A A . 122 TYR H 1 1
8 21053 1 1 59 TYR HA H 4.605 -14.259 -46.003 1.00 . A A . 122 TYR HA 1 1
8 21054 1 1 59 TYR HB2 H 5.513 -12.813 -44.284 1.00 . A A . 122 TYR HB2 1 1
8 21055 1 1 59 TYR HB3 H 5.768 -14.184 -43.259 1.00 . A A . 122 TYR HB3 1 1
8 21056 1 1 59 TYR HD1 H 7.225 -16.163 -44.329 1.00 . A A . 122 TYR HD1 1 1
8 21057 1 1 59 TYR HD2 H 7.346 -12.076 -45.505 1.00 . A A . 122 TYR HD2 1 1
8 21058 1 1 59 TYR HE1 H 9.398 -16.533 -45.343 1.00 . A A . 122 TYR HE1 1 1
8 21059 1 1 59 TYR HE2 H 9.551 -12.443 -46.507 1.00 . A A . 122 TYR HE2 1 1
8 21060 1 1 59 TYR HH H 11.356 -13.906 -46.450 1.00 . A A . 122 TYR HH 1 1
8 21061 1 1 59 TYR N N 3.334 -14.314 -44.369 1.00 . A A . 122 TYR N 1 1
8 21062 1 1 59 TYR O O 5.141 -16.708 -43.956 1.00 . A A . 122 TYR O 1 1
8 21063 1 1 59 TYR OH O 10.851 -14.717 -46.545 1.00 . A A . 122 TYR OH 1 1
8 21064 1 1 60 ARG C C 5.960 -18.893 -46.016 1.00 . A A . 123 ARG C 1 1
8 21065 1 1 60 ARG CA C 4.669 -18.144 -46.314 1.00 . A A . 123 ARG CA 1 1
8 21066 1 1 60 ARG CB C 4.191 -18.500 -47.712 1.00 . A A . 123 ARG CB 1 1
8 21067 1 1 60 ARG CD C 2.226 -19.654 -48.711 1.00 . A A . 123 ARG CD 1 1
8 21068 1 1 60 ARG CG C 3.395 -19.794 -47.805 1.00 . A A . 123 ARG CG 1 1
8 21069 1 1 60 ARG CZ C 1.810 -19.157 -51.106 1.00 . A A . 123 ARG CZ 1 1
8 21070 1 1 60 ARG H H 4.595 -16.125 -46.990 1.00 . A A . 123 ARG H 1 1
8 21071 1 1 60 ARG HA H 3.940 -18.473 -45.626 1.00 . A A . 123 ARG HA 1 1
8 21072 1 1 60 ARG HB2 H 3.568 -17.669 -48.045 1.00 . A A . 123 ARG HB2 1 1
8 21073 1 1 60 ARG HB3 H 5.049 -18.564 -48.390 1.00 . A A . 123 ARG HB3 1 1
8 21074 1 1 60 ARG HD2 H 1.598 -20.542 -48.618 1.00 . A A . 123 ARG HD2 1 1
8 21075 1 1 60 ARG HD3 H 1.643 -18.779 -48.427 1.00 . A A . 123 ARG HD3 1 1
8 21076 1 1 60 ARG HE H 3.564 -19.724 -50.322 1.00 . A A . 123 ARG HE 1 1
8 21077 1 1 60 ARG HG2 H 4.035 -20.592 -48.190 1.00 . A A . 123 ARG HG2 1 1
8 21078 1 1 60 ARG HG3 H 3.038 -20.082 -46.821 1.00 . A A . 123 ARG HG3 1 1
8 21079 1 1 60 ARG HH11 H 0.197 -18.938 -49.921 1.00 . A A . 123 ARG HH11 1 1
8 21080 1 1 60 ARG HH12 H -0.065 -18.600 -51.608 1.00 . A A . 123 ARG HH12 1 1
8 21081 1 1 60 ARG HH21 H 3.231 -19.280 -52.536 1.00 . A A . 123 ARG HH21 1 1
8 21082 1 1 60 ARG HH22 H 1.661 -18.794 -53.082 1.00 . A A . 123 ARG HH22 1 1
8 21083 1 1 60 ARG N N 4.852 -16.703 -46.188 1.00 . A A . 123 ARG N 1 1
8 21084 1 1 60 ARG NE N 2.628 -19.531 -50.102 1.00 . A A . 123 ARG NE 1 1
8 21085 1 1 60 ARG NH1 N 0.549 -18.877 -50.855 1.00 . A A . 123 ARG NH1 1 1
8 21086 1 1 60 ARG NH2 N 2.272 -19.071 -52.341 1.00 . A A . 123 ARG NH2 1 1
8 21087 1 1 60 ARG O O 7.044 -18.464 -46.413 1.00 . A A . 123 ARG O 1 1
8 21088 1 1 61 ILE C C 7.487 -21.763 -45.844 1.00 . A A . 124 ILE C 1 1
8 21089 1 1 61 ILE CA C 7.007 -20.738 -44.824 1.00 . A A . 124 ILE CA 1 1
8 21090 1 1 61 ILE CB C 6.693 -21.450 -43.493 1.00 . A A . 124 ILE CB 1 1
8 21091 1 1 61 ILE CD1 C 5.654 -21.072 -41.196 1.00 . A A . 124 ILE CD1 1 1
8 21092 1 1 61 ILE CG1 C 6.213 -20.438 -42.448 1.00 . A A . 124 ILE CG1 1 1
8 21093 1 1 61 ILE CG2 C 7.917 -22.198 -42.988 1.00 . A A . 124 ILE CG2 1 1
8 21094 1 1 61 ILE H H 4.914 -20.296 -44.999 1.00 . A A . 124 ILE H 1 1
8 21095 1 1 61 ILE HA H 7.771 -20.018 -44.599 1.00 . A A . 124 ILE HA 1 1
8 21096 1 1 61 ILE HB H 5.893 -22.168 -43.668 1.00 . A A . 124 ILE HB 1 1
8 21097 1 1 61 ILE HD11 H 6.439 -21.296 -40.492 1.00 . A A . 124 ILE HD11 1 1
8 21098 1 1 61 ILE HD12 H 4.946 -20.384 -40.733 1.00 . A A . 124 ILE HD12 1 1
8 21099 1 1 61 ILE HD13 H 5.136 -21.994 -41.461 1.00 . A A . 124 ILE HD13 1 1
8 21100 1 1 61 ILE HG12 H 7.060 -19.809 -42.170 1.00 . A A . 124 ILE HG12 1 1
8 21101 1 1 61 ILE HG13 H 5.444 -19.810 -42.903 1.00 . A A . 124 ILE HG13 1 1
8 21102 1 1 61 ILE HG21 H 7.654 -22.724 -42.071 1.00 . A A . 124 ILE HG21 1 1
8 21103 1 1 61 ILE HG22 H 8.703 -21.483 -42.773 1.00 . A A . 124 ILE HG22 1 1
8 21104 1 1 61 ILE HG23 H 8.243 -22.912 -43.725 1.00 . A A . 124 ILE HG23 1 1
8 21105 1 1 61 ILE N N 5.841 -20.013 -45.311 1.00 . A A . 124 ILE N 1 1
8 21106 1 1 61 ILE O O 6.689 -22.513 -46.404 1.00 . A A . 124 ILE O 1 1
8 21107 1 1 62 PRO C C 8.964 -24.205 -46.496 1.00 . A A . 125 PRO C 1 1
8 21108 1 1 62 PRO CA C 9.400 -22.810 -46.924 1.00 . A A . 125 PRO CA 1 1
8 21109 1 1 62 PRO CB C 10.900 -22.592 -46.704 1.00 . A A . 125 PRO CB 1 1
8 21110 1 1 62 PRO CD C 9.802 -20.861 -45.520 1.00 . A A . 125 PRO CD 1 1
8 21111 1 1 62 PRO CG C 11.015 -21.145 -46.365 1.00 . A A . 125 PRO CG 1 1
8 21112 1 1 62 PRO HA H 9.147 -22.629 -47.967 1.00 . A A . 125 PRO HA 1 1
8 21113 1 1 62 PRO HB2 H 11.259 -23.203 -45.869 1.00 . A A . 125 PRO HB2 1 1
8 21114 1 1 62 PRO HB3 H 11.464 -22.819 -47.610 1.00 . A A . 125 PRO HB3 1 1
8 21115 1 1 62 PRO HD2 H 10.018 -21.046 -44.477 1.00 . A A . 125 PRO HD2 1 1
8 21116 1 1 62 PRO HD3 H 9.496 -19.829 -45.683 1.00 . A A . 125 PRO HD3 1 1
8 21117 1 1 62 PRO HG2 H 11.936 -20.942 -45.822 1.00 . A A . 125 PRO HG2 1 1
8 21118 1 1 62 PRO HG3 H 10.982 -20.547 -47.280 1.00 . A A . 125 PRO HG3 1 1
8 21119 1 1 62 PRO N N 8.794 -21.787 -46.081 1.00 . A A . 125 PRO N 1 1
8 21120 1 1 62 PRO O O 8.741 -24.462 -45.314 1.00 . A A . 125 PRO O 1 1
8 21121 1 1 63 ALA C C 9.319 -27.192 -46.254 1.00 . A A . 126 ALA C 1 1
8 21122 1 1 63 ALA CA C 8.378 -26.460 -47.202 1.00 . A A . 126 ALA CA 1 1
8 21123 1 1 63 ALA CB C 8.231 -27.234 -48.503 1.00 . A A . 126 ALA CB 1 1
8 21124 1 1 63 ALA H H 9.036 -24.828 -48.429 1.00 . A A . 126 ALA H 1 1
8 21125 1 1 63 ALA HA H 7.398 -26.402 -46.731 1.00 . A A . 126 ALA HA 1 1
8 21126 1 1 63 ALA HB1 H 7.667 -28.149 -48.325 1.00 . A A . 126 ALA HB1 1 1
8 21127 1 1 63 ALA HB2 H 9.220 -27.488 -48.886 1.00 . A A . 126 ALA HB2 1 1
8 21128 1 1 63 ALA HB3 H 7.704 -26.621 -49.233 1.00 . A A . 126 ALA HB3 1 1
8 21129 1 1 63 ALA N N 8.847 -25.106 -47.468 1.00 . A A . 126 ALA N 1 1
8 21130 1 1 63 ALA O O 8.968 -28.232 -45.694 1.00 . A A . 126 ALA O 1 1
8 21131 1 1 64 ASP C C 11.609 -26.697 -43.873 1.00 . A A . 127 ASP C 1 1
8 21132 1 1 64 ASP CA C 11.544 -27.294 -45.273 1.00 . A A . 127 ASP CA 1 1
8 21133 1 1 64 ASP CB C 12.912 -27.171 -45.950 1.00 . A A . 127 ASP CB 1 1
8 21134 1 1 64 ASP CG C 12.988 -27.925 -47.269 1.00 . A A . 127 ASP CG 1 1
8 21135 1 1 64 ASP H H 10.751 -25.788 -46.580 1.00 . A A . 127 ASP H 1 1
8 21136 1 1 64 ASP HA H 11.315 -28.359 -45.179 1.00 . A A . 127 ASP HA 1 1
8 21137 1 1 64 ASP HB2 H 13.121 -26.123 -46.133 1.00 . A A . 127 ASP HB2 1 1
8 21138 1 1 64 ASP HB3 H 13.666 -27.576 -45.280 1.00 . A A . 127 ASP HB3 1 1
8 21139 1 1 64 ASP N N 10.515 -26.644 -46.076 1.00 . A A . 127 ASP N 1 1
8 21140 1 1 64 ASP O O 12.172 -27.297 -42.956 1.00 . A A . 127 ASP O 1 1
8 21141 1 1 64 ASP OD1 O 12.383 -28.966 -47.374 1.00 . A A . 127 ASP OD1 1 1
8 21142 1 1 64 ASP OD2 O 13.650 -27.453 -48.163 1.00 . A A . 127 ASP OD2 1 1
8 21143 1 1 65 VAL C C 9.774 -25.105 -41.638 1.00 . A A . 128 VAL C 1 1
8 21144 1 1 65 VAL CA C 11.042 -24.819 -42.429 1.00 . A A . 128 VAL CA 1 1
8 21145 1 1 65 VAL CB C 11.178 -23.300 -42.644 1.00 . A A . 128 VAL CB 1 1
8 21146 1 1 65 VAL CG1 C 11.063 -22.562 -41.319 1.00 . A A . 128 VAL CG1 1 1
8 21147 1 1 65 VAL CG2 C 12.505 -22.990 -43.321 1.00 . A A . 128 VAL CG2 1 1
8 21148 1 1 65 VAL H H 10.580 -25.065 -44.513 1.00 . A A . 128 VAL H 1 1
8 21149 1 1 65 VAL HA H 11.899 -25.154 -41.842 1.00 . A A . 128 VAL HA 1 1
8 21150 1 1 65 VAL HB H 10.386 -22.987 -43.295 1.00 . A A . 128 VAL HB 1 1
8 21151 1 1 65 VAL HG11 H 11.936 -22.738 -40.721 1.00 . A A . 128 VAL HG11 1 1
8 21152 1 1 65 VAL HG12 H 10.187 -22.902 -40.776 1.00 . A A . 128 VAL HG12 1 1
8 21153 1 1 65 VAL HG13 H 10.949 -21.509 -41.493 1.00 . A A . 128 VAL HG13 1 1
8 21154 1 1 65 VAL HG21 H 13.275 -22.784 -42.574 1.00 . A A . 128 VAL HG21 1 1
8 21155 1 1 65 VAL HG22 H 12.809 -23.844 -43.907 1.00 . A A . 128 VAL HG22 1 1
8 21156 1 1 65 VAL HG23 H 12.408 -22.138 -43.975 1.00 . A A . 128 VAL HG23 1 1
8 21157 1 1 65 VAL N N 11.029 -25.512 -43.714 1.00 . A A . 128 VAL N 1 1
8 21158 1 1 65 VAL O O 8.679 -25.159 -42.197 1.00 . A A . 128 VAL O 1 1
8 21159 1 1 66 ASP C C 8.512 -24.361 -38.544 1.00 . A A . 129 ASP C 1 1
8 21160 1 1 66 ASP CA C 8.791 -25.550 -39.454 1.00 . A A . 129 ASP CA 1 1
8 21161 1 1 66 ASP CB C 9.042 -26.802 -38.608 1.00 . A A . 129 ASP CB 1 1
8 21162 1 1 66 ASP CG C 9.111 -28.075 -39.438 1.00 . A A . 129 ASP CG 1 1
8 21163 1 1 66 ASP H H 10.861 -25.225 -39.924 1.00 . A A . 129 ASP H 1 1
8 21164 1 1 66 ASP HA H 7.935 -25.753 -40.078 1.00 . A A . 129 ASP HA 1 1
8 21165 1 1 66 ASP HB2 H 9.993 -26.677 -38.095 1.00 . A A . 129 ASP HB2 1 1
8 21166 1 1 66 ASP HB3 H 8.255 -26.901 -37.867 1.00 . A A . 129 ASP HB3 1 1
8 21167 1 1 66 ASP N N 9.926 -25.288 -40.331 1.00 . A A . 129 ASP N 1 1
8 21168 1 1 66 ASP O O 9.408 -23.569 -38.250 1.00 . A A . 129 ASP O 1 1
8 21169 1 1 66 ASP OD1 O 8.503 -28.114 -40.483 1.00 . A A . 129 ASP OD1 1 1
8 21170 1 1 66 ASP OD2 O 9.771 -28.995 -39.022 1.00 . A A . 129 ASP OD2 1 1
8 21171 1 1 67 PRO C C 7.769 -23.058 -36.003 1.00 . A A . 130 PRO C 1 1
8 21172 1 1 67 PRO CA C 6.865 -23.145 -37.225 1.00 . A A . 130 PRO CA 1 1
8 21173 1 1 67 PRO CB C 5.430 -23.517 -36.842 1.00 . A A . 130 PRO CB 1 1
8 21174 1 1 67 PRO CD C 6.113 -25.102 -38.462 1.00 . A A . 130 PRO CD 1 1
8 21175 1 1 67 PRO CG C 4.927 -24.290 -38.013 1.00 . A A . 130 PRO CG 1 1
8 21176 1 1 67 PRO HA H 6.876 -22.221 -37.773 1.00 . A A . 130 PRO HA 1 1
8 21177 1 1 67 PRO HB2 H 5.423 -24.140 -35.942 1.00 . A A . 130 PRO HB2 1 1
8 21178 1 1 67 PRO HB3 H 4.830 -22.625 -36.687 1.00 . A A . 130 PRO HB3 1 1
8 21179 1 1 67 PRO HD2 H 6.145 -26.051 -37.921 1.00 . A A . 130 PRO HD2 1 1
8 21180 1 1 67 PRO HD3 H 6.049 -25.266 -39.533 1.00 . A A . 130 PRO HD3 1 1
8 21181 1 1 67 PRO HG2 H 4.098 -24.937 -37.712 1.00 . A A . 130 PRO HG2 1 1
8 21182 1 1 67 PRO HG3 H 4.610 -23.614 -38.809 1.00 . A A . 130 PRO HG3 1 1
8 21183 1 1 67 PRO N N 7.265 -24.240 -38.101 1.00 . A A . 130 PRO N 1 1
8 21184 1 1 67 PRO O O 8.013 -21.973 -35.474 1.00 . A A . 130 PRO O 1 1
8 21185 1 1 68 LEU C C 10.503 -23.885 -34.585 1.00 . A A . 131 LEU C 1 1
8 21186 1 1 68 LEU CA C 9.051 -24.278 -34.331 1.00 . A A . 131 LEU CA 1 1
8 21187 1 1 68 LEU CB C 8.994 -25.695 -33.746 1.00 . A A . 131 LEU CB 1 1
8 21188 1 1 68 LEU CD1 C 7.696 -27.613 -32.813 1.00 . A A . 131 LEU CD1 1 1
8 21189 1 1 68 LEU CD2 C 7.132 -25.261 -32.142 1.00 . A A . 131 LEU CD2 1 1
8 21190 1 1 68 LEU CG C 7.613 -26.162 -33.270 1.00 . A A . 131 LEU CG 1 1
8 21191 1 1 68 LEU H H 8.008 -25.072 -36.031 1.00 . A A . 131 LEU H 1 1
8 21192 1 1 68 LEU HA H 8.639 -23.593 -33.593 1.00 . A A . 131 LEU HA 1 1
8 21193 1 1 68 LEU HB2 H 9.339 -26.388 -34.509 1.00 . A A . 131 LEU HB2 1 1
8 21194 1 1 68 LEU HB3 H 9.680 -25.742 -32.899 1.00 . A A . 131 LEU HB3 1 1
8 21195 1 1 68 LEU HD11 H 8.108 -28.228 -33.613 1.00 . A A . 131 LEU HD11 1 1
8 21196 1 1 68 LEU HD12 H 6.698 -27.970 -32.561 1.00 . A A . 131 LEU HD12 1 1
8 21197 1 1 68 LEU HD13 H 8.339 -27.679 -31.936 1.00 . A A . 131 LEU HD13 1 1
8 21198 1 1 68 LEU HD21 H 6.358 -25.778 -31.574 1.00 . A A . 131 LEU HD21 1 1
8 21199 1 1 68 LEU HD22 H 6.715 -24.340 -32.550 1.00 . A A . 131 LEU HD22 1 1
8 21200 1 1 68 LEU HD23 H 7.963 -25.019 -31.478 1.00 . A A . 131 LEU HD23 1 1
8 21201 1 1 68 LEU HG H 6.915 -26.095 -34.108 1.00 . A A . 131 LEU HG 1 1
8 21202 1 1 68 LEU N N 8.264 -24.207 -35.557 1.00 . A A . 131 LEU N 1 1
8 21203 1 1 68 LEU O O 11.165 -23.327 -33.710 1.00 . A A . 131 LEU O 1 1
8 21204 1 1 69 THR C C 12.500 -22.334 -36.389 1.00 . A A . 132 THR C 1 1
8 21205 1 1 69 THR CA C 12.352 -23.835 -36.164 1.00 . A A . 132 THR CA 1 1
8 21206 1 1 69 THR CB C 12.783 -24.592 -37.436 1.00 . A A . 132 THR CB 1 1
8 21207 1 1 69 THR CG2 C 12.716 -26.095 -37.209 1.00 . A A . 132 THR CG2 1 1
8 21208 1 1 69 THR H H 10.383 -24.640 -36.466 1.00 . A A . 132 THR H 1 1
8 21209 1 1 69 THR HA H 13.017 -24.130 -35.354 1.00 . A A . 132 THR HA 1 1
8 21210 1 1 69 THR HB H 13.791 -24.312 -37.684 1.00 . A A . 132 THR HB 1 1
8 21211 1 1 69 THR HG1 H 12.469 -23.982 -39.267 1.00 . A A . 132 THR HG1 1 1
8 21212 1 1 69 THR HG21 H 12.683 -26.607 -38.168 1.00 . A A . 132 THR HG21 1 1
8 21213 1 1 69 THR HG22 H 11.823 -26.344 -36.632 1.00 . A A . 132 THR HG22 1 1
8 21214 1 1 69 THR HG23 H 13.600 -26.416 -36.657 1.00 . A A . 132 THR HG23 1 1
8 21215 1 1 69 THR N N 10.988 -24.179 -35.785 1.00 . A A . 132 THR N 1 1
8 21216 1 1 69 THR O O 13.599 -21.789 -36.289 1.00 . A A . 132 THR O 1 1
8 21217 1 1 69 THR OG1 O 11.920 -24.237 -38.523 1.00 . A A . 132 THR OG1 1 1
8 21218 1 1 70 ILE C C 11.502 -19.508 -35.530 1.00 . A A . 133 ILE C 1 1
8 21219 1 1 70 ILE CA C 11.381 -20.228 -36.866 1.00 . A A . 133 ILE CA 1 1
8 21220 1 1 70 ILE CB C 10.097 -19.769 -37.583 1.00 . A A . 133 ILE CB 1 1
8 21221 1 1 70 ILE CD1 C 8.691 -20.202 -39.665 1.00 . A A . 133 ILE CD1 1 1
8 21222 1 1 70 ILE CG1 C 10.042 -20.342 -39.001 1.00 . A A . 133 ILE CG1 1 1
8 21223 1 1 70 ILE CG2 C 10.020 -18.250 -37.617 1.00 . A A . 133 ILE CG2 1 1
8 21224 1 1 70 ILE H H 10.507 -22.186 -36.744 1.00 . A A . 133 ILE H 1 1
8 21225 1 1 70 ILE HA H 12.218 -19.955 -37.474 1.00 . A A . 133 ILE HA 1 1
8 21226 1 1 70 ILE HB H 9.239 -20.147 -37.025 1.00 . A A . 133 ILE HB 1 1
8 21227 1 1 70 ILE HD11 H 8.629 -20.906 -40.490 1.00 . A A . 133 ILE HD11 1 1
8 21228 1 1 70 ILE HD12 H 8.572 -19.186 -40.042 1.00 . A A . 133 ILE HD12 1 1
8 21229 1 1 70 ILE HD13 H 7.904 -20.417 -38.942 1.00 . A A . 133 ILE HD13 1 1
8 21230 1 1 70 ILE HG12 H 10.770 -19.807 -39.601 1.00 . A A . 133 ILE HG12 1 1
8 21231 1 1 70 ILE HG13 H 10.318 -21.398 -38.965 1.00 . A A . 133 ILE HG13 1 1
8 21232 1 1 70 ILE HG21 H 10.952 -17.851 -38.014 1.00 . A A . 133 ILE HG21 1 1
8 21233 1 1 70 ILE HG22 H 9.857 -17.871 -36.611 1.00 . A A . 133 ILE HG22 1 1
8 21234 1 1 70 ILE HG23 H 9.194 -17.943 -38.248 1.00 . A A . 133 ILE HG23 1 1
8 21235 1 1 70 ILE N N 11.388 -21.675 -36.690 1.00 . A A . 133 ILE N 1 1
8 21236 1 1 70 ILE O O 10.742 -19.776 -34.599 1.00 . A A . 133 ILE O 1 1
8 21237 1 1 71 THR C C 12.345 -16.379 -34.376 1.00 . A A . 134 THR C 1 1
8 21238 1 1 71 THR CA C 12.700 -17.852 -34.209 1.00 . A A . 134 THR CA 1 1
8 21239 1 1 71 THR CB C 14.165 -17.982 -33.759 1.00 . A A . 134 THR CB 1 1
8 21240 1 1 71 THR CG2 C 14.410 -17.175 -32.491 1.00 . A A . 134 THR CG2 1 1
8 21241 1 1 71 THR H H 13.059 -18.418 -36.246 1.00 . A A . 134 THR H 1 1
8 21242 1 1 71 THR HA H 12.073 -18.255 -33.410 1.00 . A A . 134 THR HA 1 1
8 21243 1 1 71 THR HB H 14.816 -17.610 -34.549 1.00 . A A . 134 THR HB 1 1
8 21244 1 1 71 THR HG1 H 13.642 -19.819 -33.339 1.00 . A A . 134 THR HG1 1 1
8 21245 1 1 71 THR HG21 H 15.377 -17.444 -32.065 1.00 . A A . 134 THR HG21 1 1
8 21246 1 1 71 THR HG22 H 13.622 -17.391 -31.769 1.00 . A A . 134 THR HG22 1 1
8 21247 1 1 71 THR HG23 H 14.402 -16.113 -32.731 1.00 . A A . 134 THR HG23 1 1
8 21248 1 1 71 THR N N 12.462 -18.594 -35.441 1.00 . A A . 134 THR N 1 1
8 21249 1 1 71 THR O O 12.736 -15.744 -35.356 1.00 . A A . 134 THR O 1 1
8 21250 1 1 71 THR OG1 O 14.469 -19.361 -33.507 1.00 . A A . 134 THR OG1 1 1
8 21251 1 1 72 SER C C 11.879 -13.637 -32.358 1.00 . A A . 135 SER C 1 1
8 21252 1 1 72 SER CA C 11.194 -14.442 -33.454 1.00 . A A . 135 SER CA 1 1
8 21253 1 1 72 SER CB C 9.689 -14.335 -33.308 1.00 . A A . 135 SER CB 1 1
8 21254 1 1 72 SER H H 11.311 -16.422 -32.629 1.00 . A A . 135 SER H 1 1
8 21255 1 1 72 SER HA H 11.460 -14.010 -34.404 1.00 . A A . 135 SER HA 1 1
8 21256 1 1 72 SER HB2 H 9.204 -14.789 -34.167 1.00 . A A . 135 SER HB2 1 1
8 21257 1 1 72 SER HB3 H 9.388 -14.873 -32.406 1.00 . A A . 135 SER HB3 1 1
8 21258 1 1 72 SER HG H 8.441 -12.965 -32.760 1.00 . A A . 135 SER HG 1 1
8 21259 1 1 72 SER N N 11.604 -15.841 -33.416 1.00 . A A . 135 SER N 1 1
8 21260 1 1 72 SER O O 11.881 -14.032 -31.193 1.00 . A A . 135 SER O 1 1
8 21261 1 1 72 SER OG O 9.289 -12.996 -33.205 1.00 . A A . 135 SER OG 1 1
8 21262 1 1 73 SER C C 12.958 -10.187 -32.081 1.00 . A A . 136 SER C 1 1
8 21263 1 1 73 SER CA C 13.192 -11.664 -31.798 1.00 . A A . 136 SER CA 1 1
8 21264 1 1 73 SER CB C 14.675 -11.973 -31.866 1.00 . A A . 136 SER CB 1 1
8 21265 1 1 73 SER H H 12.428 -12.235 -33.722 1.00 . A A . 136 SER H 1 1
8 21266 1 1 73 SER HA H 12.847 -11.872 -30.782 1.00 . A A . 136 SER HA 1 1
8 21267 1 1 73 SER HB2 H 14.842 -13.007 -31.578 1.00 . A A . 136 SER HB2 1 1
8 21268 1 1 73 SER HB3 H 15.019 -11.830 -32.894 1.00 . A A . 136 SER HB3 1 1
8 21269 1 1 73 SER HG H 15.891 -10.512 -31.538 1.00 . A A . 136 SER HG 1 1
8 21270 1 1 73 SER N N 12.461 -12.504 -32.738 1.00 . A A . 136 SER N 1 1
8 21271 1 1 73 SER O O 13.144 -9.724 -33.206 1.00 . A A . 136 SER O 1 1
8 21272 1 1 73 SER OG O 15.400 -11.140 -31.004 1.00 . A A . 136 SER OG 1 1
8 21273 1 1 74 LEU C C 13.357 -7.142 -30.779 1.00 . A A . 137 LEU C 1 1
8 21274 1 1 74 LEU CA C 12.205 -8.041 -31.211 1.00 . A A . 137 LEU CA 1 1
8 21275 1 1 74 LEU CB C 10.953 -7.707 -30.392 1.00 . A A . 137 LEU CB 1 1
8 21276 1 1 74 LEU CD1 C 10.089 -5.865 -31.839 1.00 . A A . 137 LEU CD1 1 1
8 21277 1 1 74 LEU CD2 C 9.363 -6.033 -29.443 1.00 . A A . 137 LEU CD2 1 1
8 21278 1 1 74 LEU CG C 10.509 -6.239 -30.424 1.00 . A A . 137 LEU CG 1 1
8 21279 1 1 74 LEU H H 12.402 -9.897 -30.151 1.00 . A A . 137 LEU H 1 1
8 21280 1 1 74 LEU HA H 11.990 -7.838 -32.242 1.00 . A A . 137 LEU HA 1 1
8 21281 1 1 74 LEU HB2 H 10.136 -8.327 -30.706 1.00 . A A . 137 LEU HB2 1 1
8 21282 1 1 74 LEU HB3 H 11.176 -7.955 -29.352 1.00 . A A . 137 LEU HB3 1 1
8 21283 1 1 74 LEU HD11 H 9.650 -4.868 -31.820 1.00 . A A . 137 LEU HD11 1 1
8 21284 1 1 74 LEU HD12 H 9.346 -6.572 -32.172 1.00 . A A . 137 LEU HD12 1 1
8 21285 1 1 74 LEU HD13 H 10.940 -5.869 -32.516 1.00 . A A . 137 LEU HD13 1 1
8 21286 1 1 74 LEU HD21 H 8.556 -6.726 -29.683 1.00 . A A . 137 LEU HD21 1 1
8 21287 1 1 74 LEU HD22 H 8.996 -5.009 -29.525 1.00 . A A . 137 LEU HD22 1 1
8 21288 1 1 74 LEU HD23 H 9.710 -6.218 -28.426 1.00 . A A . 137 LEU HD23 1 1
8 21289 1 1 74 LEU HG H 11.343 -5.604 -30.128 1.00 . A A . 137 LEU HG 1 1
8 21290 1 1 74 LEU N N 12.549 -9.449 -31.055 1.00 . A A . 137 LEU N 1 1
8 21291 1 1 74 LEU O O 13.896 -7.292 -29.682 1.00 . A A . 137 LEU O 1 1
8 21292 1 1 75 SER C C 14.219 -4.035 -30.606 1.00 . A A . 138 SER C 1 1
8 21293 1 1 75 SER CA C 14.781 -5.248 -31.336 1.00 . A A . 138 SER CA 1 1
8 21294 1 1 75 SER CB C 15.479 -4.807 -32.607 1.00 . A A . 138 SER CB 1 1
8 21295 1 1 75 SER H H 13.233 -6.131 -32.535 1.00 . A A . 138 SER H 1 1
8 21296 1 1 75 SER HA H 15.517 -5.730 -30.687 1.00 . A A . 138 SER HA 1 1
8 21297 1 1 75 SER HB2 H 16.381 -4.260 -32.351 1.00 . A A . 138 SER HB2 1 1
8 21298 1 1 75 SER HB3 H 15.751 -5.690 -33.189 1.00 . A A . 138 SER HB3 1 1
8 21299 1 1 75 SER HG H 14.928 -3.067 -33.234 1.00 . A A . 138 SER HG 1 1
8 21300 1 1 75 SER N N 13.729 -6.210 -31.647 1.00 . A A . 138 SER N 1 1
8 21301 1 1 75 SER O O 13.008 -3.826 -30.572 1.00 . A A . 138 SER O 1 1
8 21302 1 1 75 SER OG O 14.650 -3.976 -33.372 1.00 . A A . 138 SER OG 1 1
8 21303 1 1 76 SER C C 14.361 -0.908 -30.290 1.00 . A A . 139 SER C 1 1
8 21304 1 1 76 SER CA C 14.707 -2.029 -29.316 1.00 . A A . 139 SER CA 1 1
8 21305 1 1 76 SER CB C 15.812 -1.575 -28.383 1.00 . A A . 139 SER CB 1 1
8 21306 1 1 76 SER H H 16.101 -3.466 -30.091 1.00 . A A . 139 SER H 1 1
8 21307 1 1 76 SER HA H 13.821 -2.253 -28.721 1.00 . A A . 139 SER HA 1 1
8 21308 1 1 76 SER HB2 H 15.453 -0.755 -27.768 1.00 . A A . 139 SER HB2 1 1
8 21309 1 1 76 SER HB3 H 16.095 -2.409 -27.736 1.00 . A A . 139 SER HB3 1 1
8 21310 1 1 76 SER HG H 16.656 -1.006 -30.015 1.00 . A A . 139 SER HG 1 1
8 21311 1 1 76 SER N N 15.109 -3.238 -30.024 1.00 . A A . 139 SER N 1 1
8 21312 1 1 76 SER O O 13.806 0.118 -29.901 1.00 . A A . 139 SER O 1 1
8 21313 1 1 76 SER OG O 16.930 -1.140 -29.105 1.00 . A A . 139 SER OG 1 1
8 21314 1 1 77 ASP C C 13.030 -0.380 -33.217 1.00 . A A . 140 ASP C 1 1
8 21315 1 1 77 ASP CA C 14.399 -0.132 -32.598 1.00 . A A . 140 ASP CA 1 1
8 21316 1 1 77 ASP CB C 15.473 -0.167 -33.690 1.00 . A A . 140 ASP CB 1 1
8 21317 1 1 77 ASP CG C 16.832 0.311 -33.196 1.00 . A A . 140 ASP CG 1 1
8 21318 1 1 77 ASP H H 15.148 -1.988 -31.821 1.00 . A A . 140 ASP H 1 1
8 21319 1 1 77 ASP HA H 14.405 0.866 -32.155 1.00 . A A . 140 ASP HA 1 1
8 21320 1 1 77 ASP HB2 H 15.570 -1.191 -34.045 1.00 . A A . 140 ASP HB2 1 1
8 21321 1 1 77 ASP HB3 H 15.156 0.469 -34.518 1.00 . A A . 140 ASP HB3 1 1
8 21322 1 1 77 ASP N N 14.693 -1.115 -31.561 1.00 . A A . 140 ASP N 1 1
8 21323 1 1 77 ASP O O 12.589 0.368 -34.089 1.00 . A A . 140 ASP O 1 1
8 21324 1 1 77 ASP OD1 O 16.869 1.076 -32.260 1.00 . A A . 140 ASP OD1 1 1
8 21325 1 1 77 ASP OD2 O 17.821 -0.091 -33.762 1.00 . A A . 140 ASP OD2 1 1
8 21326 1 1 78 GLY C C 11.125 -2.590 -34.548 1.00 . A A . 141 GLY C 1 1
8 21327 1 1 78 GLY CA C 11.037 -1.777 -33.262 1.00 . A A . 141 GLY CA 1 1
8 21328 1 1 78 GLY H H 12.780 -2.014 -32.036 1.00 . A A . 141 GLY H 1 1
8 21329 1 1 78 GLY HA2 H 10.512 -2.365 -32.508 1.00 . A A . 141 GLY HA2 1 1
8 21330 1 1 78 GLY HA3 H 10.492 -0.878 -33.439 1.00 . A A . 141 GLY HA3 1 1
8 21331 1 1 78 GLY N N 12.360 -1.435 -32.762 1.00 . A A . 141 GLY N 1 1
8 21332 1 1 78 GLY O O 10.297 -2.442 -35.447 1.00 . A A . 141 GLY O 1 1
8 21333 1 1 79 VAL C C 12.140 -5.820 -35.284 1.00 . A A . 142 VAL C 1 1
8 21334 1 1 79 VAL CA C 12.266 -4.374 -35.749 1.00 . A A . 142 VAL CA 1 1
8 21335 1 1 79 VAL CB C 13.622 -4.179 -36.449 1.00 . A A . 142 VAL CB 1 1
8 21336 1 1 79 VAL CG1 C 13.761 -5.142 -37.619 1.00 . A A . 142 VAL CG1 1 1
8 21337 1 1 79 VAL CG2 C 13.763 -2.740 -36.915 1.00 . A A . 142 VAL CG2 1 1
8 21338 1 1 79 VAL H H 12.779 -3.533 -33.841 1.00 . A A . 142 VAL H 1 1
8 21339 1 1 79 VAL HA H 11.486 -4.178 -36.479 1.00 . A A . 142 VAL HA 1 1
8 21340 1 1 79 VAL HB H 14.413 -4.394 -35.728 1.00 . A A . 142 VAL HB 1 1
8 21341 1 1 79 VAL HG11 H 14.630 -4.867 -38.218 1.00 . A A . 142 VAL HG11 1 1
8 21342 1 1 79 VAL HG12 H 12.864 -5.086 -38.234 1.00 . A A . 142 VAL HG12 1 1
8 21343 1 1 79 VAL HG13 H 13.884 -6.158 -37.247 1.00 . A A . 142 VAL HG13 1 1
8 21344 1 1 79 VAL HG21 H 14.809 -2.531 -37.126 1.00 . A A . 142 VAL HG21 1 1
8 21345 1 1 79 VAL HG22 H 13.413 -2.059 -36.136 1.00 . A A . 142 VAL HG22 1 1
8 21346 1 1 79 VAL HG23 H 13.170 -2.592 -37.818 1.00 . A A . 142 VAL HG23 1 1
8 21347 1 1 79 VAL N N 12.136 -3.449 -34.630 1.00 . A A . 142 VAL N 1 1
8 21348 1 1 79 VAL O O 13.039 -6.355 -34.633 1.00 . A A . 142 VAL O 1 1
8 21349 1 1 80 LEU C C 11.247 -8.822 -36.232 1.00 . A A . 143 LEU C 1 1
8 21350 1 1 80 LEU CA C 10.753 -7.819 -35.197 1.00 . A A . 143 LEU CA 1 1
8 21351 1 1 80 LEU CB C 9.250 -8.018 -34.961 1.00 . A A . 143 LEU CB 1 1
8 21352 1 1 80 LEU CD1 C 9.473 -9.705 -33.137 1.00 . A A . 143 LEU CD1 1 1
8 21353 1 1 80 LEU CD2 C 7.313 -9.485 -34.396 1.00 . A A . 143 LEU CD2 1 1
8 21354 1 1 80 LEU CG C 8.831 -9.414 -34.486 1.00 . A A . 143 LEU CG 1 1
8 21355 1 1 80 LEU H H 10.312 -5.947 -36.156 1.00 . A A . 143 LEU H 1 1
8 21356 1 1 80 LEU HA H 11.273 -8.006 -34.278 1.00 . A A . 143 LEU HA 1 1
8 21357 1 1 80 LEU HB2 H 8.944 -7.324 -34.211 1.00 . A A . 143 LEU HB2 1 1
8 21358 1 1 80 LEU HB3 H 8.719 -7.789 -35.858 1.00 . A A . 143 LEU HB3 1 1
8 21359 1 1 80 LEU HD11 H 9.019 -10.606 -32.721 1.00 . A A . 143 LEU HD11 1 1
8 21360 1 1 80 LEU HD12 H 9.274 -8.876 -32.485 1.00 . A A . 143 LEU HD12 1 1
8 21361 1 1 80 LEU HD13 H 10.545 -9.859 -33.235 1.00 . A A . 143 LEU HD13 1 1
8 21362 1 1 80 LEU HD21 H 6.963 -8.725 -33.700 1.00 . A A . 143 LEU HD21 1 1
8 21363 1 1 80 LEU HD22 H 7.021 -10.471 -34.035 1.00 . A A . 143 LEU HD22 1 1
8 21364 1 1 80 LEU HD23 H 6.872 -9.308 -35.373 1.00 . A A . 143 LEU HD23 1 1
8 21365 1 1 80 LEU HG H 9.181 -10.146 -35.210 1.00 . A A . 143 LEU HG 1 1
8 21366 1 1 80 LEU N N 11.020 -6.448 -35.621 1.00 . A A . 143 LEU N 1 1
8 21367 1 1 80 LEU O O 10.686 -8.932 -37.322 1.00 . A A . 143 LEU O 1 1
8 21368 1 1 81 THR C C 12.435 -11.890 -36.641 1.00 . A A . 144 THR C 1 1
8 21369 1 1 81 THR CA C 12.944 -10.464 -36.820 1.00 . A A . 144 THR CA 1 1
8 21370 1 1 81 THR CB C 14.475 -10.441 -36.657 1.00 . A A . 144 THR CB 1 1
8 21371 1 1 81 THR CG2 C 15.130 -11.435 -37.602 1.00 . A A . 144 THR CG2 1 1
8 21372 1 1 81 THR H H 12.728 -9.400 -34.968 1.00 . A A . 144 THR H 1 1
8 21373 1 1 81 THR HA H 12.725 -10.148 -37.830 1.00 . A A . 144 THR HA 1 1
8 21374 1 1 81 THR HB H 14.730 -10.705 -35.632 1.00 . A A . 144 THR HB 1 1
8 21375 1 1 81 THR HG1 H 14.211 -8.547 -37.076 1.00 . A A . 144 THR HG1 1 1
8 21376 1 1 81 THR HG21 H 14.950 -12.448 -37.246 1.00 . A A . 144 THR HG21 1 1
8 21377 1 1 81 THR HG22 H 16.202 -11.250 -37.642 1.00 . A A . 144 THR HG22 1 1
8 21378 1 1 81 THR HG23 H 14.704 -11.319 -38.598 1.00 . A A . 144 THR HG23 1 1
8 21379 1 1 81 THR N N 12.301 -9.553 -35.883 1.00 . A A . 144 THR N 1 1
8 21380 1 1 81 THR O O 12.640 -12.505 -35.596 1.00 . A A . 144 THR O 1 1
8 21381 1 1 81 THR OG1 O 14.969 -9.123 -36.940 1.00 . A A . 144 THR OG1 1 1
8 21382 1 1 82 VAL C C 11.801 -14.629 -38.722 1.00 . A A . 145 VAL C 1 1
8 21383 1 1 82 VAL CA C 11.216 -13.755 -37.619 1.00 . A A . 145 VAL CA 1 1
8 21384 1 1 82 VAL CB C 9.683 -13.712 -37.764 1.00 . A A . 145 VAL CB 1 1
8 21385 1 1 82 VAL CG1 C 9.100 -15.114 -37.686 1.00 . A A . 145 VAL CG1 1 1
8 21386 1 1 82 VAL CG2 C 9.088 -12.819 -36.684 1.00 . A A . 145 VAL CG2 1 1
8 21387 1 1 82 VAL H H 11.627 -11.842 -38.504 1.00 . A A . 145 VAL H 1 1
8 21388 1 1 82 VAL HA H 11.448 -14.221 -36.667 1.00 . A A . 145 VAL HA 1 1
8 21389 1 1 82 VAL HB H 9.442 -13.290 -38.741 1.00 . A A . 145 VAL HB 1 1
8 21390 1 1 82 VAL HG11 H 9.504 -15.611 -36.808 1.00 . A A . 145 VAL HG11 1 1
8 21391 1 1 82 VAL HG12 H 9.372 -15.669 -38.578 1.00 . A A . 145 VAL HG12 1 1
8 21392 1 1 82 VAL HG13 H 8.018 -15.065 -37.604 1.00 . A A . 145 VAL HG13 1 1
8 21393 1 1 82 VAL HG21 H 8.008 -12.947 -36.643 1.00 . A A . 145 VAL HG21 1 1
8 21394 1 1 82 VAL HG22 H 9.522 -13.080 -35.721 1.00 . A A . 145 VAL HG22 1 1
8 21395 1 1 82 VAL HG23 H 9.319 -11.780 -36.913 1.00 . A A . 145 VAL HG23 1 1
8 21396 1 1 82 VAL N N 11.768 -12.406 -37.668 1.00 . A A . 145 VAL N 1 1
8 21397 1 1 82 VAL O O 11.560 -14.397 -39.904 1.00 . A A . 145 VAL O 1 1
8 21398 1 1 83 ASP C C 13.586 -17.770 -39.012 1.00 . A A . 146 ASP C 1 1
8 21399 1 1 83 ASP CA C 13.537 -16.261 -39.222 1.00 . A A . 146 ASP CA 1 1
8 21400 1 1 83 ASP CB C 14.931 -15.666 -39.010 1.00 . A A . 146 ASP CB 1 1
8 21401 1 1 83 ASP CG C 15.507 -15.979 -37.637 1.00 . A A . 146 ASP CG 1 1
8 21402 1 1 83 ASP H H 12.755 -15.712 -37.324 1.00 . A A . 146 ASP H 1 1
8 21403 1 1 83 ASP HA H 13.234 -16.075 -40.251 1.00 . A A . 146 ASP HA 1 1
8 21404 1 1 83 ASP HB2 H 15.610 -16.038 -39.769 1.00 . A A . 146 ASP HB2 1 1
8 21405 1 1 83 ASP HB3 H 14.857 -14.583 -39.093 1.00 . A A . 146 ASP HB3 1 1
8 21406 1 1 83 ASP N N 12.572 -15.636 -38.326 1.00 . A A . 146 ASP N 1 1
8 21407 1 1 83 ASP O O 13.709 -18.247 -37.884 1.00 . A A . 146 ASP O 1 1
8 21408 1 1 83 ASP OD1 O 15.101 -16.955 -37.051 1.00 . A A . 146 ASP OD1 1 1
8 21409 1 1 83 ASP OD2 O 16.348 -15.238 -37.185 1.00 . A A . 146 ASP OD2 1 1
8 21410 1 1 84 GLY C C 14.884 -20.415 -40.816 1.00 . A A . 147 GLY C 1 1
8 21411 1 1 84 GLY CA C 13.640 -19.968 -40.061 1.00 . A A . 147 GLY CA 1 1
8 21412 1 1 84 GLY H H 13.399 -18.049 -41.007 1.00 . A A . 147 GLY H 1 1
8 21413 1 1 84 GLY HA2 H 13.670 -20.295 -39.043 1.00 . A A . 147 GLY HA2 1 1
8 21414 1 1 84 GLY HA3 H 12.780 -20.402 -40.551 1.00 . A A . 147 GLY HA3 1 1
8 21415 1 1 84 GLY N N 13.488 -18.519 -40.107 1.00 . A A . 147 GLY N 1 1
8 21416 1 1 84 GLY O O 15.388 -19.700 -41.680 1.00 . A A . 147 GLY O 1 1
8 21417 1 1 85 PRO C C 16.788 -22.583 -42.246 1.00 . A A . 148 PRO C 1 1
8 21418 1 1 85 PRO CA C 16.734 -21.999 -40.840 1.00 . A A . 148 PRO CA 1 1
8 21419 1 1 85 PRO CB C 17.077 -23.049 -39.779 1.00 . A A . 148 PRO CB 1 1
8 21420 1 1 85 PRO CD C 14.828 -22.413 -39.402 1.00 . A A . 148 PRO CD 1 1
8 21421 1 1 85 PRO CG C 15.753 -23.600 -39.368 1.00 . A A . 148 PRO CG 1 1
8 21422 1 1 85 PRO HA H 17.442 -21.184 -40.758 1.00 . A A . 148 PRO HA 1 1
8 21423 1 1 85 PRO HB2 H 17.713 -23.835 -40.198 1.00 . A A . 148 PRO HB2 1 1
8 21424 1 1 85 PRO HB3 H 17.573 -22.573 -38.929 1.00 . A A . 148 PRO HB3 1 1
8 21425 1 1 85 PRO HD2 H 13.828 -22.723 -39.665 1.00 . A A . 148 PRO HD2 1 1
8 21426 1 1 85 PRO HD3 H 14.837 -21.920 -38.429 1.00 . A A . 148 PRO HD3 1 1
8 21427 1 1 85 PRO HG2 H 15.421 -24.365 -40.061 1.00 . A A . 148 PRO HG2 1 1
8 21428 1 1 85 PRO HG3 H 15.833 -24.005 -38.361 1.00 . A A . 148 PRO HG3 1 1
8 21429 1 1 85 PRO N N 15.377 -21.604 -40.483 1.00 . A A . 148 PRO N 1 1
8 21430 1 1 85 PRO O O 17.667 -22.239 -43.036 1.00 . A A . 148 PRO O 1 1
8 21431 1 1 86 ARG C C 15.327 -23.743 -44.941 1.00 . A A . 149 ARG C 1 1
8 21432 1 1 86 ARG CA C 15.969 -24.354 -43.701 1.00 . A A . 149 ARG CA 1 1
8 21433 1 1 86 ARG CB C 15.321 -25.700 -43.409 1.00 . A A . 149 ARG CB 1 1
8 21434 1 1 86 ARG CD C 15.285 -27.787 -42.058 1.00 . A A . 149 ARG CD 1 1
8 21435 1 1 86 ARG CG C 16.016 -26.527 -42.340 1.00 . A A . 149 ARG CG 1 1
8 21436 1 1 86 ARG CZ C 14.459 -29.754 -43.327 1.00 . A A . 149 ARG CZ 1 1
8 21437 1 1 86 ARG H H 15.188 -23.730 -41.816 1.00 . A A . 149 ARG H 1 1
8 21438 1 1 86 ARG HA H 17.015 -24.524 -43.910 1.00 . A A . 149 ARG HA 1 1
8 21439 1 1 86 ARG HB2 H 14.291 -25.543 -43.094 1.00 . A A . 149 ARG HB2 1 1
8 21440 1 1 86 ARG HB3 H 15.318 -26.276 -44.333 1.00 . A A . 149 ARG HB3 1 1
8 21441 1 1 86 ARG HD2 H 15.774 -28.316 -41.241 1.00 . A A . 149 ARG HD2 1 1
8 21442 1 1 86 ARG HD3 H 14.264 -27.537 -41.763 1.00 . A A . 149 ARG HD3 1 1
8 21443 1 1 86 ARG HE H 15.805 -28.429 -43.985 1.00 . A A . 149 ARG HE 1 1
8 21444 1 1 86 ARG HG2 H 17.012 -26.785 -42.701 1.00 . A A . 149 ARG HG2 1 1
8 21445 1 1 86 ARG HG3 H 16.110 -25.944 -41.439 1.00 . A A . 149 ARG HG3 1 1
8 21446 1 1 86 ARG HH11 H 13.657 -29.555 -41.494 1.00 . A A . 149 ARG HH11 1 1
8 21447 1 1 86 ARG HH12 H 13.096 -30.925 -42.407 1.00 . A A . 149 ARG HH12 1 1
8 21448 1 1 86 ARG HH21 H 15.080 -30.220 -45.190 1.00 . A A . 149 ARG HH21 1 1
8 21449 1 1 86 ARG HH22 H 13.907 -31.294 -44.503 1.00 . A A . 149 ARG HH22 1 1
8 21450 1 1 86 ARG N N 15.845 -23.467 -42.551 1.00 . A A . 149 ARG N 1 1
8 21451 1 1 86 ARG NE N 15.235 -28.657 -43.223 1.00 . A A . 149 ARG NE 1 1
8 21452 1 1 86 ARG NH1 N 13.677 -30.103 -42.329 1.00 . A A . 149 ARG NH1 1 1
8 21453 1 1 86 ARG NH2 N 14.485 -30.481 -44.430 1.00 . A A . 149 ARG NH2 1 1
8 21454 1 1 86 ARG O O 14.318 -24.239 -45.437 1.00 . A A . 149 ARG O 1 1
8 21455 1 1 87 LYS C C 16.140 -22.617 -47.885 1.00 . A A . 150 LYS C 1 1
8 21456 1 1 87 LYS CA C 15.457 -22.024 -46.661 1.00 . A A . 150 LYS CA 1 1
8 21457 1 1 87 LYS CB C 15.695 -20.516 -46.604 1.00 . A A . 150 LYS CB 1 1
8 21458 1 1 87 LYS CD C 13.729 -19.820 -48.007 1.00 . A A . 150 LYS CD 1 1
8 21459 1 1 87 LYS CE C 13.264 -18.995 -49.198 1.00 . A A . 150 LYS CE 1 1
8 21460 1 1 87 LYS CG C 15.239 -19.758 -47.845 1.00 . A A . 150 LYS CG 1 1
8 21461 1 1 87 LYS H H 16.766 -22.307 -44.984 1.00 . A A . 150 LYS H 1 1
8 21462 1 1 87 LYS HA H 14.387 -22.197 -46.741 1.00 . A A . 150 LYS HA 1 1
8 21463 1 1 87 LYS HB2 H 15.233 -20.093 -45.732 1.00 . A A . 150 LYS HB2 1 1
8 21464 1 1 87 LYS HB3 H 16.768 -20.375 -46.541 1.00 . A A . 150 LYS HB3 1 1
8 21465 1 1 87 LYS HD2 H 13.414 -20.847 -48.174 1.00 . A A . 150 LYS HD2 1 1
8 21466 1 1 87 LYS HD3 H 13.259 -19.435 -47.106 1.00 . A A . 150 LYS HD3 1 1
8 21467 1 1 87 LYS HE2 H 13.504 -17.950 -49.013 1.00 . A A . 150 LYS HE2 1 1
8 21468 1 1 87 LYS HE3 H 13.795 -19.332 -50.089 1.00 . A A . 150 LYS HE3 1 1
8 21469 1 1 87 LYS HG2 H 15.542 -18.722 -47.768 1.00 . A A . 150 LYS HG2 1 1
8 21470 1 1 87 LYS HG3 H 15.705 -20.193 -48.729 1.00 . A A . 150 LYS HG3 1 1
8 21471 1 1 87 LYS HZ1 H 11.595 -19.070 -50.443 1.00 . A A . 150 LYS HZ1 1 1
8 21472 1 1 87 LYS HZ2 H 11.301 -18.349 -48.933 1.00 . A A . 150 LYS HZ2 1 1
8 21473 1 1 87 LYS HZ3 H 11.480 -20.008 -49.063 1.00 . A A . 150 LYS HZ3 1 1
8 21474 1 1 87 LYS N N 15.923 -22.662 -45.436 1.00 . A A . 150 LYS N 1 1
8 21475 1 1 87 LYS NZ N 11.799 -19.120 -49.424 1.00 . A A . 150 LYS NZ 1 1
8 21476 1 1 87 LYS O O 15.479 -23.072 -48.819 1.00 . A A . 150 LYS O 1 1
8 21477 1 1 88 GLN C C 18.707 -24.615 -48.583 1.00 . A A . 151 GLN C 1 1
8 21478 1 1 88 GLN CA C 18.246 -23.212 -48.953 1.00 . A A . 151 GLN CA 1 1
8 21479 1 1 88 GLN CB C 19.456 -22.338 -49.294 1.00 . A A . 151 GLN CB 1 1
8 21480 1 1 88 GLN CD C 18.283 -20.946 -51.044 1.00 . A A . 151 GLN CD 1 1
8 21481 1 1 88 GLN CG C 19.098 -20.937 -49.764 1.00 . A A . 151 GLN CG 1 1
8 21482 1 1 88 GLN H H 17.958 -22.224 -47.070 1.00 . A A . 151 GLN H 1 1
8 21483 1 1 88 GLN HA H 17.619 -23.284 -49.846 1.00 . A A . 151 GLN HA 1 1
8 21484 1 1 88 GLN HB2 H 20.088 -22.295 -48.430 1.00 . A A . 151 GLN HB2 1 1
8 21485 1 1 88 GLN HB3 H 20.005 -22.829 -50.099 1.00 . A A . 151 GLN HB3 1 1
8 21486 1 1 88 GLN HE21 H 16.959 -19.603 -50.249 1.00 . A A . 151 GLN HE21 1 1
8 21487 1 1 88 GLN HE22 H 16.623 -20.142 -51.898 1.00 . A A . 151 GLN HE22 1 1
8 21488 1 1 88 GLN HG2 H 18.521 -20.452 -48.978 1.00 . A A . 151 GLN HG2 1 1
8 21489 1 1 88 GLN HG3 H 20.014 -20.371 -49.929 1.00 . A A . 151 GLN HG3 1 1
8 21490 1 1 88 GLN N N 17.468 -22.611 -47.877 1.00 . A A . 151 GLN N 1 1
8 21491 1 1 88 GLN NE2 N 17.205 -20.170 -51.061 1.00 . A A . 151 GLN NE2 1 1
8 21492 1 1 88 GLN O O 18.972 -25.443 -49.456 1.00 . A A . 151 GLN O 1 1
8 21493 1 1 88 GLN OE1 O 18.617 -21.645 -52.004 1.00 . A A . 151 GLN OE1 1 1
8 21494 1 1 89 VAL C C 18.386 -27.286 -47.589 1.00 . A A . 152 VAL C 1 1
8 21495 1 1 89 VAL CA C 19.124 -26.214 -46.794 1.00 . A A . 152 VAL CA 1 1
8 21496 1 1 89 VAL CB C 18.754 -26.340 -45.303 1.00 . A A . 152 VAL CB 1 1
8 21497 1 1 89 VAL CG1 C 18.946 -27.773 -44.827 1.00 . A A . 152 VAL CG1 1 1
8 21498 1 1 89 VAL CG2 C 19.598 -25.378 -44.479 1.00 . A A . 152 VAL CG2 1 1
8 21499 1 1 89 VAL H H 18.549 -24.154 -46.613 1.00 . A A . 152 VAL H 1 1
8 21500 1 1 89 VAL HA H 20.196 -26.365 -46.900 1.00 . A A . 152 VAL HA 1 1
8 21501 1 1 89 VAL HB H 17.705 -26.091 -45.204 1.00 . A A . 152 VAL HB 1 1
8 21502 1 1 89 VAL HG11 H 18.155 -28.409 -45.224 1.00 . A A . 152 VAL HG11 1 1
8 21503 1 1 89 VAL HG12 H 18.916 -27.797 -43.736 1.00 . A A . 152 VAL HG12 1 1
8 21504 1 1 89 VAL HG13 H 19.912 -28.140 -45.172 1.00 . A A . 152 VAL HG13 1 1
8 21505 1 1 89 VAL HG21 H 19.274 -25.416 -43.437 1.00 . A A . 152 VAL HG21 1 1
8 21506 1 1 89 VAL HG22 H 19.474 -24.365 -44.862 1.00 . A A . 152 VAL HG22 1 1
8 21507 1 1 89 VAL HG23 H 20.646 -25.667 -44.544 1.00 . A A . 152 VAL HG23 1 1
8 21508 1 1 89 VAL N N 18.799 -24.879 -47.285 1.00 . A A . 152 VAL N 1 1
8 21509 1 1 89 VAL O O 17.189 -27.410 -47.394 1.00 . A A . 152 VAL O 1 1
8 21510 1 1 89 VAL OXT O 19.009 -27.907 -48.435 1.00 . A A . 152 VAL OXT 1 1
8 21511 2 1 1 GLY C C 2.340 6.688 -58.314 1.00 . B B . 64 GLY C 1 1
8 21512 2 1 1 GLY CA C 1.874 6.698 -59.764 1.00 . B B . 64 GLY CA 1 1
8 21513 2 1 1 GLY H1 H 3.223 5.244 -60.201 1.00 . B B . 64 GLY H1 1 1
8 21514 2 1 1 GLY H2 H 1.639 4.700 -60.181 1.00 . B B . 64 GLY H2 1 1
8 21515 2 1 1 GLY H3 H 2.218 5.629 -61.481 1.00 . B B . 64 GLY H3 1 1
8 21516 2 1 1 GLY HA2 H 2.309 7.559 -60.272 1.00 . B B . 64 GLY HA2 1 1
8 21517 2 1 1 GLY HA3 H 0.792 6.782 -59.787 1.00 . B B . 64 GLY HA3 1 1
8 21518 2 1 1 GLY N N 2.274 5.479 -60.455 1.00 . B B . 64 GLY N 1 1
8 21519 2 1 1 GLY O O 2.360 5.642 -57.666 1.00 . B B . 64 GLY O 1 1
8 21520 2 1 2 LEU C C 2.043 8.273 -55.479 1.00 . B B . 65 LEU C 1 1
8 21521 2 1 2 LEU CA C 3.192 7.986 -56.439 1.00 . B B . 65 LEU CA 1 1
8 21522 2 1 2 LEU CB C 4.238 9.102 -56.343 1.00 . B B . 65 LEU CB 1 1
8 21523 2 1 2 LEU CD1 C 6.396 10.131 -57.063 1.00 . B B . 65 LEU CD1 1 1
8 21524 2 1 2 LEU CD2 C 6.220 7.645 -56.766 1.00 . B B . 65 LEU CD2 1 1
8 21525 2 1 2 LEU CG C 5.496 8.911 -57.201 1.00 . B B . 65 LEU CG 1 1
8 21526 2 1 2 LEU H H 2.678 8.691 -58.401 1.00 . B B . 65 LEU H 1 1
8 21527 2 1 2 LEU HA H 3.666 7.053 -56.134 1.00 . B B . 65 LEU HA 1 1
8 21528 2 1 2 LEU HB2 H 3.762 10.033 -56.642 1.00 . B B . 65 LEU HB2 1 1
8 21529 2 1 2 LEU HB3 H 4.548 9.191 -55.300 1.00 . B B . 65 LEU HB3 1 1
8 21530 2 1 2 LEU HD11 H 5.826 11.036 -57.276 1.00 . B B . 65 LEU HD11 1 1
8 21531 2 1 2 LEU HD12 H 7.227 10.050 -57.764 1.00 . B B . 65 LEU HD12 1 1
8 21532 2 1 2 LEU HD13 H 6.785 10.179 -56.044 1.00 . B B . 65 LEU HD13 1 1
8 21533 2 1 2 LEU HD21 H 6.225 7.576 -55.677 1.00 . B B . 65 LEU HD21 1 1
8 21534 2 1 2 LEU HD22 H 7.249 7.677 -57.129 1.00 . B B . 65 LEU HD22 1 1
8 21535 2 1 2 LEU HD23 H 5.725 6.768 -57.181 1.00 . B B . 65 LEU HD23 1 1
8 21536 2 1 2 LEU HG H 5.192 8.811 -58.245 1.00 . B B . 65 LEU HG 1 1
8 21537 2 1 2 LEU N N 2.714 7.860 -57.810 1.00 . B B . 65 LEU N 1 1
8 21538 2 1 2 LEU O O 1.038 8.870 -55.862 1.00 . B B . 65 LEU O 1 1
8 21539 2 1 3 SER C C 1.388 9.503 -52.606 1.00 . B B . 66 SER C 1 1
8 21540 2 1 3 SER CA C 1.206 8.113 -53.199 1.00 . B B . 66 SER CA 1 1
8 21541 2 1 3 SER CB C 1.299 7.069 -52.102 1.00 . B B . 66 SER CB 1 1
8 21542 2 1 3 SER H H 3.064 7.365 -53.975 1.00 . B B . 66 SER H 1 1
8 21543 2 1 3 SER HA H 0.215 8.054 -53.650 1.00 . B B . 66 SER HA 1 1
8 21544 2 1 3 SER HB2 H 0.475 7.202 -51.408 1.00 . B B . 66 SER HB2 1 1
8 21545 2 1 3 SER HB3 H 1.231 6.073 -52.549 1.00 . B B . 66 SER HB3 1 1
8 21546 2 1 3 SER HG H 2.369 7.815 -50.684 1.00 . B B . 66 SER HG 1 1
8 21547 2 1 3 SER N N 2.201 7.845 -54.231 1.00 . B B . 66 SER N 1 1
8 21548 2 1 3 SER O O 0.527 9.996 -51.878 1.00 . B B . 66 SER O 1 1
8 21549 2 1 3 SER OG O 2.503 7.187 -51.399 1.00 . B B . 66 SER OG 1 1
8 21550 2 1 4 GLU C C 1.753 12.473 -52.898 1.00 . B B . 67 GLU C 1 1
8 21551 2 1 4 GLU CA C 2.806 11.474 -52.431 1.00 . B B . 67 GLU CA 1 1
8 21552 2 1 4 GLU CB C 4.193 11.926 -52.898 1.00 . B B . 67 GLU CB 1 1
8 21553 2 1 4 GLU CD C 6.019 13.661 -52.792 1.00 . B B . 67 GLU CD 1 1
8 21554 2 1 4 GLU CG C 4.629 13.278 -52.359 1.00 . B B . 67 GLU CG 1 1
8 21555 2 1 4 GLU H H 3.187 9.673 -53.533 1.00 . B B . 67 GLU H 1 1
8 21556 2 1 4 GLU HA H 2.807 11.451 -51.343 1.00 . B B . 67 GLU HA 1 1
8 21557 2 1 4 GLU HB2 H 4.925 11.181 -52.584 1.00 . B B . 67 GLU HB2 1 1
8 21558 2 1 4 GLU HB3 H 4.187 11.978 -53.987 1.00 . B B . 67 GLU HB3 1 1
8 21559 2 1 4 GLU HG2 H 3.930 14.035 -52.713 1.00 . B B . 67 GLU HG2 1 1
8 21560 2 1 4 GLU HG3 H 4.595 13.242 -51.269 1.00 . B B . 67 GLU HG3 1 1
8 21561 2 1 4 GLU N N 2.514 10.134 -52.922 1.00 . B B . 67 GLU N 1 1
8 21562 2 1 4 GLU O O 1.432 12.540 -54.083 1.00 . B B . 67 GLU O 1 1
8 21563 2 1 4 GLU OE1 O 6.638 12.887 -53.479 1.00 . B B . 67 GLU OE1 1 1
8 21564 2 1 4 GLU OE2 O 6.457 14.729 -52.434 1.00 . B B . 67 GLU OE2 1 1
8 21565 2 1 5 MET C C 0.981 15.569 -52.733 1.00 . B B . 68 MET C 1 1
8 21566 2 1 5 MET CA C 0.269 14.300 -52.283 1.00 . B B . 68 MET CA 1 1
8 21567 2 1 5 MET CB C -0.627 14.591 -51.081 1.00 . B B . 68 MET CB 1 1
8 21568 2 1 5 MET CE C 0.384 13.293 -48.236 1.00 . B B . 68 MET CE 1 1
8 21569 2 1 5 MET CG C 0.035 15.414 -49.985 1.00 . B B . 68 MET CG 1 1
8 21570 2 1 5 MET H H 1.544 13.149 -50.993 1.00 . B B . 68 MET H 1 1
8 21571 2 1 5 MET HA H -0.357 13.949 -53.107 1.00 . B B . 68 MET HA 1 1
8 21572 2 1 5 MET HB2 H -1.492 15.150 -51.436 1.00 . B B . 68 MET HB2 1 1
8 21573 2 1 5 MET HB3 H -0.976 13.654 -50.673 1.00 . B B . 68 MET HB3 1 1
8 21574 2 1 5 MET HE1 H -0.255 13.803 -47.531 1.00 . B B . 68 MET HE1 1 1
8 21575 2 1 5 MET HE2 H 1.069 12.666 -47.684 1.00 . B B . 68 MET HE2 1 1
8 21576 2 1 5 MET HE3 H -0.206 12.679 -48.902 1.00 . B B . 68 MET HE3 1 1
8 21577 2 1 5 MET HG2 H 0.444 16.331 -50.400 1.00 . B B . 68 MET HG2 1 1
8 21578 2 1 5 MET HG3 H -0.725 15.681 -49.249 1.00 . B B . 68 MET HG3 1 1
8 21579 2 1 5 MET N N 1.221 13.246 -51.957 1.00 . B B . 68 MET N 1 1
8 21580 2 1 5 MET O O 2.153 15.778 -52.418 1.00 . B B . 68 MET O 1 1
8 21581 2 1 5 MET SD S 1.343 14.514 -49.130 1.00 . B B . 68 MET SD 1 1
8 21582 2 1 6 ARG C C -0.018 18.850 -53.637 1.00 . B B . 69 ARG C 1 1
8 21583 2 1 6 ARG CA C 0.842 17.645 -53.997 1.00 . B B . 69 ARG CA 1 1
8 21584 2 1 6 ARG CB C 0.991 17.563 -55.509 1.00 . B B . 69 ARG CB 1 1
8 21585 2 1 6 ARG CD C 1.809 18.600 -57.617 1.00 . B B . 69 ARG CD 1 1
8 21586 2 1 6 ARG CG C 1.600 18.796 -56.158 1.00 . B B . 69 ARG CG 1 1
8 21587 2 1 6 ARG CZ C 0.415 18.176 -59.624 1.00 . B B . 69 ARG CZ 1 1
8 21588 2 1 6 ARG H H -0.700 16.183 -53.698 1.00 . B B . 69 ARG H 1 1
8 21589 2 1 6 ARG HA H 1.837 17.801 -53.572 1.00 . B B . 69 ARG HA 1 1
8 21590 2 1 6 ARG HB2 H 1.621 16.708 -55.747 1.00 . B B . 69 ARG HB2 1 1
8 21591 2 1 6 ARG HB3 H 0.003 17.400 -55.939 1.00 . B B . 69 ARG HB3 1 1
8 21592 2 1 6 ARG HD2 H 2.428 19.411 -58.003 1.00 . B B . 69 ARG HD2 1 1
8 21593 2 1 6 ARG HD3 H 2.322 17.651 -57.776 1.00 . B B . 69 ARG HD3 1 1
8 21594 2 1 6 ARG HE H -0.252 18.888 -57.874 1.00 . B B . 69 ARG HE 1 1
8 21595 2 1 6 ARG HG2 H 0.927 19.641 -56.011 1.00 . B B . 69 ARG HG2 1 1
8 21596 2 1 6 ARG HG3 H 2.555 19.010 -55.678 1.00 . B B . 69 ARG HG3 1 1
8 21597 2 1 6 ARG HH11 H 2.365 17.738 -59.861 1.00 . B B . 69 ARG HH11 1 1
8 21598 2 1 6 ARG HH12 H 1.360 17.454 -61.254 1.00 . B B . 69 ARG HH12 1 1
8 21599 2 1 6 ARG HH21 H -1.575 18.516 -59.693 1.00 . B B . 69 ARG HH21 1 1
8 21600 2 1 6 ARG HH22 H -0.873 17.894 -61.149 1.00 . B B . 69 ARG HH22 1 1
8 21601 2 1 6 ARG N N 0.267 16.414 -53.470 1.00 . B B . 69 ARG N 1 1
8 21602 2 1 6 ARG NE N 0.551 18.584 -58.348 1.00 . B B . 69 ARG NE 1 1
8 21603 2 1 6 ARG NH1 N 1.464 17.757 -60.296 1.00 . B B . 69 ARG NH1 1 1
8 21604 2 1 6 ARG NH2 N -0.774 18.199 -60.200 1.00 . B B . 69 ARG NH2 1 1
8 21605 2 1 6 ARG O O -1.246 18.784 -53.682 1.00 . B B . 69 ARG O 1 1
8 21606 2 1 7 LEU C C 0.148 22.110 -54.361 1.00 . B B . 70 LEU C 1 1
8 21607 2 1 7 LEU CA C -0.048 21.232 -53.131 1.00 . B B . 70 LEU CA 1 1
8 21608 2 1 7 LEU CB C 0.468 21.962 -51.885 1.00 . B B . 70 LEU CB 1 1
8 21609 2 1 7 LEU CD1 C 0.932 22.027 -49.434 1.00 . B B . 70 LEU CD1 1 1
8 21610 2 1 7 LEU CD2 C -0.992 20.683 -50.319 1.00 . B B . 70 LEU CD2 1 1
8 21611 2 1 7 LEU CG C 0.429 21.159 -50.579 1.00 . B B . 70 LEU CG 1 1
8 21612 2 1 7 LEU H H 1.656 19.942 -53.302 1.00 . B B . 70 LEU H 1 1
8 21613 2 1 7 LEU HA H -1.097 21.050 -53.001 1.00 . B B . 70 LEU HA 1 1
8 21614 2 1 7 LEU HB2 H 1.502 22.252 -52.071 1.00 . B B . 70 LEU HB2 1 1
8 21615 2 1 7 LEU HB3 H -0.126 22.867 -51.753 1.00 . B B . 70 LEU HB3 1 1
8 21616 2 1 7 LEU HD11 H 1.890 22.474 -49.704 1.00 . B B . 70 LEU HD11 1 1
8 21617 2 1 7 LEU HD12 H 1.055 21.414 -48.540 1.00 . B B . 70 LEU HD12 1 1
8 21618 2 1 7 LEU HD13 H 0.208 22.817 -49.237 1.00 . B B . 70 LEU HD13 1 1
8 21619 2 1 7 LEU HD21 H -1.706 21.421 -50.681 1.00 . B B . 70 LEU HD21 1 1
8 21620 2 1 7 LEU HD22 H -1.143 20.531 -49.247 1.00 . B B . 70 LEU HD22 1 1
8 21621 2 1 7 LEU HD23 H -1.165 19.740 -50.840 1.00 . B B . 70 LEU HD23 1 1
8 21622 2 1 7 LEU HG H 1.089 20.295 -50.681 1.00 . B B . 70 LEU HG 1 1
8 21623 2 1 7 LEU N N 0.635 19.952 -53.284 1.00 . B B . 70 LEU N 1 1
8 21624 2 1 7 LEU O O 1.194 22.741 -54.526 1.00 . B B . 70 LEU O 1 1
8 21625 2 1 8 GLU C C -0.956 24.499 -55.942 1.00 . B B . 71 GLU C 1 1
8 21626 2 1 8 GLU CA C -0.855 23.042 -56.374 1.00 . B B . 71 GLU CA 1 1
8 21627 2 1 8 GLU CB C -2.008 22.699 -57.320 1.00 . B B . 71 GLU CB 1 1
8 21628 2 1 8 GLU CD C -3.034 21.038 -58.917 1.00 . B B . 71 GLU CD 1 1
8 21629 2 1 8 GLU CG C -1.905 21.326 -57.967 1.00 . B B . 71 GLU CG 1 1
8 21630 2 1 8 GLU H H -1.708 21.616 -55.012 1.00 . B B . 71 GLU H 1 1
8 21631 2 1 8 GLU HA H 0.085 22.897 -56.904 1.00 . B B . 71 GLU HA 1 1
8 21632 2 1 8 GLU HB2 H -2.914 22.717 -56.773 1.00 . B B . 71 GLU HB2 1 1
8 21633 2 1 8 GLU HB3 H -2.049 23.452 -58.109 1.00 . B B . 71 GLU HB3 1 1
8 21634 2 1 8 GLU HG2 H -0.965 21.273 -58.515 1.00 . B B . 71 GLU HG2 1 1
8 21635 2 1 8 GLU HG3 H -1.900 20.571 -57.181 1.00 . B B . 71 GLU HG3 1 1
8 21636 2 1 8 GLU N N -0.863 22.148 -55.221 1.00 . B B . 71 GLU N 1 1
8 21637 2 1 8 GLU O O -0.963 24.804 -54.749 1.00 . B B . 71 GLU O 1 1
8 21638 2 1 8 GLU OE1 O -3.876 21.888 -59.080 1.00 . B B . 71 GLU OE1 1 1
8 21639 2 1 8 GLU OE2 O -3.056 19.968 -59.477 1.00 . B B . 71 GLU OE2 1 1
8 21640 2 1 9 LYS C C -1.307 27.171 -55.238 1.00 . B B . 72 LYS C 1 1
8 21641 2 1 9 LYS CA C -0.887 26.824 -56.662 1.00 . B B . 72 LYS CA 1 1
8 21642 2 1 9 LYS CB C -1.707 27.636 -57.666 1.00 . B B . 72 LYS CB 1 1
8 21643 2 1 9 LYS CD C -2.392 29.883 -58.560 1.00 . B B . 72 LYS CD 1 1
8 21644 2 1 9 LYS CE C -2.309 31.389 -58.369 1.00 . B B . 72 LYS CE 1 1
8 21645 2 1 9 LYS CG C -1.592 29.144 -57.497 1.00 . B B . 72 LYS CG 1 1
8 21646 2 1 9 LYS H H -0.986 25.073 -57.885 1.00 . B B . 72 LYS H 1 1
8 21647 2 1 9 LYS HA H 0.156 27.116 -56.780 1.00 . B B . 72 LYS HA 1 1
8 21648 2 1 9 LYS HB2 H -1.372 27.375 -58.669 1.00 . B B . 72 LYS HB2 1 1
8 21649 2 1 9 LYS HB3 H -2.756 27.360 -57.565 1.00 . B B . 72 LYS HB3 1 1
8 21650 2 1 9 LYS HD2 H -1.998 29.626 -59.544 1.00 . B B . 72 LYS HD2 1 1
8 21651 2 1 9 LYS HD3 H -3.435 29.574 -58.496 1.00 . B B . 72 LYS HD3 1 1
8 21652 2 1 9 LYS HE2 H -2.701 31.645 -57.384 1.00 . B B . 72 LYS HE2 1 1
8 21653 2 1 9 LYS HE3 H -1.264 31.693 -58.428 1.00 . B B . 72 LYS HE3 1 1
8 21654 2 1 9 LYS HG2 H -1.963 29.422 -56.510 1.00 . B B . 72 LYS HG2 1 1
8 21655 2 1 9 LYS HG3 H -0.542 29.425 -57.581 1.00 . B B . 72 LYS HG3 1 1
8 21656 2 1 9 LYS HZ1 H -2.496 32.272 -60.244 1.00 . B B . 72 LYS HZ1 1 1
8 21657 2 1 9 LYS HZ2 H -3.394 33.047 -59.026 1.00 . B B . 72 LYS HZ2 1 1
8 21658 2 1 9 LYS HZ3 H -3.901 31.582 -59.659 1.00 . B B . 72 LYS HZ3 1 1
8 21659 2 1 9 LYS N N -1.035 25.396 -56.919 1.00 . B B . 72 LYS N 1 1
8 21660 2 1 9 LYS NZ N -3.088 32.125 -59.404 1.00 . B B . 72 LYS NZ 1 1
8 21661 2 1 9 LYS O O -0.507 27.682 -54.453 1.00 . B B . 72 LYS O 1 1
8 21662 2 1 10 ASP C C -4.075 26.257 -53.080 1.00 . B B . 73 ASP C 1 1
8 21663 2 1 10 ASP CA C -3.137 27.319 -53.642 1.00 . B B . 73 ASP CA 1 1
8 21664 2 1 10 ASP CB C -3.892 28.639 -53.806 1.00 . B B . 73 ASP CB 1 1
8 21665 2 1 10 ASP CG C -5.066 28.534 -54.773 1.00 . B B . 73 ASP CG 1 1
8 21666 2 1 10 ASP H H -3.180 26.489 -55.620 1.00 . B B . 73 ASP H 1 1
8 21667 2 1 10 ASP HA H -2.321 27.457 -52.945 1.00 . B B . 73 ASP HA 1 1
8 21668 2 1 10 ASP HB2 H -4.275 28.953 -52.836 1.00 . B B . 73 ASP HB2 1 1
8 21669 2 1 10 ASP HB3 H -3.198 29.396 -54.173 1.00 . B B . 73 ASP HB3 1 1
8 21670 2 1 10 ASP N N -2.563 26.895 -54.914 1.00 . B B . 73 ASP N 1 1
8 21671 2 1 10 ASP O O -5.001 26.566 -52.329 1.00 . B B . 73 ASP O 1 1
8 21672 2 1 10 ASP OD1 O -5.330 27.452 -55.238 1.00 . B B . 73 ASP OD1 1 1
8 21673 2 1 10 ASP OD2 O -5.683 29.540 -55.035 1.00 . B B . 73 ASP OD2 1 1
8 21674 2 1 11 ARG C C -3.994 22.617 -52.870 1.00 . B B . 74 ARG C 1 1
8 21675 2 1 11 ARG CA C -4.746 23.918 -53.125 1.00 . B B . 74 ARG CA 1 1
8 21676 2 1 11 ARG CB C -5.746 23.707 -54.253 1.00 . B B . 74 ARG CB 1 1
8 21677 2 1 11 ARG CD C -6.178 23.023 -56.607 1.00 . B B . 74 ARG CD 1 1
8 21678 2 1 11 ARG CG C -5.146 23.182 -55.547 1.00 . B B . 74 ARG CG 1 1
8 21679 2 1 11 ARG CZ C -8.415 21.969 -56.790 1.00 . B B . 74 ARG CZ 1 1
8 21680 2 1 11 ARG H H -3.056 24.821 -54.087 1.00 . B B . 74 ARG H 1 1
8 21681 2 1 11 ARG HA H -5.313 24.176 -52.238 1.00 . B B . 74 ARG HA 1 1
8 21682 2 1 11 ARG HB2 H -6.479 22.993 -53.928 1.00 . B B . 74 ARG HB2 1 1
8 21683 2 1 11 ARG HB3 H -6.239 24.654 -54.468 1.00 . B B . 74 ARG HB3 1 1
8 21684 2 1 11 ARG HD2 H -6.665 23.982 -56.775 1.00 . B B . 74 ARG HD2 1 1
8 21685 2 1 11 ARG HD3 H -5.696 22.701 -57.530 1.00 . B B . 74 ARG HD3 1 1
8 21686 2 1 11 ARG HE H -6.967 21.409 -55.528 1.00 . B B . 74 ARG HE 1 1
8 21687 2 1 11 ARG HG2 H -4.411 23.914 -55.874 1.00 . B B . 74 ARG HG2 1 1
8 21688 2 1 11 ARG HG3 H -4.666 22.222 -55.365 1.00 . B B . 74 ARG HG3 1 1
8 21689 2 1 11 ARG HH11 H -8.117 23.509 -58.049 1.00 . B B . 74 ARG HH11 1 1
8 21690 2 1 11 ARG HH12 H -9.679 22.749 -58.157 1.00 . B B . 74 ARG HH12 1 1
8 21691 2 1 11 ARG HH21 H -9.006 20.405 -55.658 1.00 . B B . 74 ARG HH21 1 1
8 21692 2 1 11 ARG HH22 H -10.174 20.986 -56.796 1.00 . B B . 74 ARG HH22 1 1
8 21693 2 1 11 ARG N N -3.829 25.003 -53.447 1.00 . B B . 74 ARG N 1 1
8 21694 2 1 11 ARG NE N -7.190 22.050 -56.234 1.00 . B B . 74 ARG NE 1 1
8 21695 2 1 11 ARG NH1 N -8.761 22.810 -57.739 1.00 . B B . 74 ARG NH1 1 1
8 21696 2 1 11 ARG NH2 N -9.267 21.045 -56.380 1.00 . B B . 74 ARG NH2 1 1
8 21697 2 1 11 ARG O O -2.788 22.533 -53.100 1.00 . B B . 74 ARG O 1 1
8 21698 2 1 12 PHE C C -4.744 19.201 -52.908 1.00 . B B . 75 PHE C 1 1
8 21699 2 1 12 PHE CA C -4.111 20.315 -52.085 1.00 . B B . 75 PHE CA 1 1
8 21700 2 1 12 PHE CB C -4.256 20.002 -50.595 1.00 . B B . 75 PHE CB 1 1
8 21701 2 1 12 PHE CD1 C -5.839 18.080 -50.271 1.00 . B B . 75 PHE CD1 1 1
8 21702 2 1 12 PHE CD2 C -6.627 20.284 -49.819 1.00 . B B . 75 PHE CD2 1 1
8 21703 2 1 12 PHE CE1 C -7.076 17.566 -49.926 1.00 . B B . 75 PHE CE1 1 1
8 21704 2 1 12 PHE CE2 C -7.864 19.773 -49.473 1.00 . B B . 75 PHE CE2 1 1
8 21705 2 1 12 PHE CG C -5.601 19.445 -50.220 1.00 . B B . 75 PHE CG 1 1
8 21706 2 1 12 PHE CZ C -8.089 18.413 -49.529 1.00 . B B . 75 PHE CZ 1 1
8 21707 2 1 12 PHE H H -5.710 21.745 -52.221 1.00 . B B . 75 PHE H 1 1
8 21708 2 1 12 PHE HA H -3.058 20.337 -52.327 1.00 . B B . 75 PHE HA 1 1
8 21709 2 1 12 PHE HB2 H -3.494 19.275 -50.307 1.00 . B B . 75 PHE HB2 1 1
8 21710 2 1 12 PHE HB3 H -4.089 20.923 -50.034 1.00 . B B . 75 PHE HB3 1 1
8 21711 2 1 12 PHE HD1 H -5.045 17.429 -50.582 1.00 . B B . 75 PHE HD1 1 1
8 21712 2 1 12 PHE HD2 H -6.468 21.340 -49.773 1.00 . B B . 75 PHE HD2 1 1
8 21713 2 1 12 PHE HE1 H -7.253 16.505 -49.964 1.00 . B B . 75 PHE HE1 1 1
8 21714 2 1 12 PHE HE2 H -8.632 20.429 -49.166 1.00 . B B . 75 PHE HE2 1 1
8 21715 2 1 12 PHE HZ H -9.085 18.027 -49.377 1.00 . B B . 75 PHE HZ 1 1
8 21716 2 1 12 PHE N N -4.714 21.608 -52.394 1.00 . B B . 75 PHE N 1 1
8 21717 2 1 12 PHE O O -5.933 19.246 -53.222 1.00 . B B . 75 PHE O 1 1
8 21718 2 1 13 SER C C -3.837 15.760 -53.527 1.00 . B B . 76 SER C 1 1
8 21719 2 1 13 SER CA C -4.423 17.070 -54.038 1.00 . B B . 76 SER CA 1 1
8 21720 2 1 13 SER CB C -4.071 17.256 -55.501 1.00 . B B . 76 SER CB 1 1
8 21721 2 1 13 SER H H -2.967 18.223 -52.958 1.00 . B B . 76 SER H 1 1
8 21722 2 1 13 SER HA H -5.486 17.006 -53.932 1.00 . B B . 76 SER HA 1 1
8 21723 2 1 13 SER HB2 H -4.597 18.124 -55.886 1.00 . B B . 76 SER HB2 1 1
8 21724 2 1 13 SER HB3 H -2.994 17.422 -55.589 1.00 . B B . 76 SER HB3 1 1
8 21725 2 1 13 SER HG H -4.336 16.348 -57.183 1.00 . B B . 76 SER HG 1 1
8 21726 2 1 13 SER N N -3.942 18.202 -53.256 1.00 . B B . 76 SER N 1 1
8 21727 2 1 13 SER O O -2.619 15.584 -53.495 1.00 . B B . 76 SER O 1 1
8 21728 2 1 13 SER OG O -4.441 16.135 -56.253 1.00 . B B . 76 SER OG 1 1
8 21729 2 1 14 VAL C C -4.278 12.448 -53.520 1.00 . B B . 77 VAL C 1 1
8 21730 2 1 14 VAL CA C -4.282 13.591 -52.512 1.00 . B B . 77 VAL CA 1 1
8 21731 2 1 14 VAL CB C -5.211 13.232 -51.338 1.00 . B B . 77 VAL CB 1 1
8 21732 2 1 14 VAL CG1 C -4.795 11.907 -50.715 1.00 . B B . 77 VAL CG1 1 1
8 21733 2 1 14 VAL CG2 C -5.192 14.346 -50.302 1.00 . B B . 77 VAL CG2 1 1
8 21734 2 1 14 VAL H H -5.706 15.056 -53.170 1.00 . B B . 77 VAL H 1 1
8 21735 2 1 14 VAL HA H -3.273 13.703 -52.113 1.00 . B B . 77 VAL HA 1 1
8 21736 2 1 14 VAL HB H -6.227 13.124 -51.718 1.00 . B B . 77 VAL HB 1 1
8 21737 2 1 14 VAL HG11 H -4.724 11.127 -51.456 1.00 . B B . 77 VAL HG11 1 1
8 21738 2 1 14 VAL HG12 H -5.527 11.620 -49.961 1.00 . B B . 77 VAL HG12 1 1
8 21739 2 1 14 VAL HG13 H -3.823 12.040 -50.237 1.00 . B B . 77 VAL HG13 1 1
8 21740 2 1 14 VAL HG21 H -5.880 14.109 -49.490 1.00 . B B . 77 VAL HG21 1 1
8 21741 2 1 14 VAL HG22 H -4.181 14.454 -49.907 1.00 . B B . 77 VAL HG22 1 1
8 21742 2 1 14 VAL HG23 H -5.493 15.263 -50.779 1.00 . B B . 77 VAL HG23 1 1
8 21743 2 1 14 VAL N N -4.711 14.839 -53.133 1.00 . B B . 77 VAL N 1 1
8 21744 2 1 14 VAL O O -5.331 12.003 -53.974 1.00 . B B . 77 VAL O 1 1
8 21745 2 1 15 ASN C C -2.881 9.540 -54.126 1.00 . B B . 78 ASN C 1 1
8 21746 2 1 15 ASN CA C -2.939 10.889 -54.827 1.00 . B B . 78 ASN CA 1 1
8 21747 2 1 15 ASN CB C -1.707 11.098 -55.686 1.00 . B B . 78 ASN CB 1 1
8 21748 2 1 15 ASN CG C -1.773 12.361 -56.500 1.00 . B B . 78 ASN CG 1 1
8 21749 2 1 15 ASN H H -2.246 12.389 -53.455 1.00 . B B . 78 ASN H 1 1
8 21750 2 1 15 ASN HA H -3.805 10.888 -55.492 1.00 . B B . 78 ASN HA 1 1
8 21751 2 1 15 ASN HB2 H -0.835 11.143 -55.034 1.00 . B B . 78 ASN HB2 1 1
8 21752 2 1 15 ASN HB3 H -1.599 10.251 -56.364 1.00 . B B . 78 ASN HB3 1 1
8 21753 2 1 15 ASN HD21 H -0.056 13.034 -55.656 1.00 . B B . 78 ASN HD21 1 1
8 21754 2 1 15 ASN HD22 H -0.817 14.104 -56.837 1.00 . B B . 78 ASN HD22 1 1
8 21755 2 1 15 ASN N N -3.084 11.979 -53.867 1.00 . B B . 78 ASN N 1 1
8 21756 2 1 15 ASN ND2 N -0.810 13.228 -56.315 1.00 . B B . 78 ASN ND2 1 1
8 21757 2 1 15 ASN O O -1.866 9.182 -53.528 1.00 . B B . 78 ASN O 1 1
8 21758 2 1 15 ASN OD1 O -2.699 12.552 -57.296 1.00 . B B . 78 ASN OD1 1 1
8 21759 2 1 16 LEU C C -3.758 6.347 -54.336 1.00 . B B . 79 LEU C 1 1
8 21760 2 1 16 LEU CA C -4.106 7.545 -53.461 1.00 . B B . 79 LEU CA 1 1
8 21761 2 1 16 LEU CB C -5.534 7.392 -52.921 1.00 . B B . 79 LEU CB 1 1
8 21762 2 1 16 LEU CD1 C -7.478 8.306 -51.648 1.00 . B B . 79 LEU CD1 1 1
8 21763 2 1 16 LEU CD2 C -5.169 8.394 -50.665 1.00 . B B . 79 LEU CD2 1 1
8 21764 2 1 16 LEU CG C -5.994 8.481 -51.940 1.00 . B B . 79 LEU CG 1 1
8 21765 2 1 16 LEU H H -4.793 9.156 -54.697 1.00 . B B . 79 LEU H 1 1
8 21766 2 1 16 LEU HA H -3.421 7.544 -52.617 1.00 . B B . 79 LEU HA 1 1
8 21767 2 1 16 LEU HB2 H -6.196 7.395 -53.755 1.00 . B B . 79 LEU HB2 1 1
8 21768 2 1 16 LEU HB3 H -5.611 6.428 -52.418 1.00 . B B . 79 LEU HB3 1 1
8 21769 2 1 16 LEU HD11 H -7.796 9.082 -50.953 1.00 . B B . 79 LEU HD11 1 1
8 21770 2 1 16 LEU HD12 H -7.649 7.325 -51.205 1.00 . B B . 79 LEU HD12 1 1
8 21771 2 1 16 LEU HD13 H -8.045 8.396 -52.571 1.00 . B B . 79 LEU HD13 1 1
8 21772 2 1 16 LEU HD21 H -4.147 8.719 -50.850 1.00 . B B . 79 LEU HD21 1 1
8 21773 2 1 16 LEU HD22 H -5.165 7.369 -50.295 1.00 . B B . 79 LEU HD22 1 1
8 21774 2 1 16 LEU HD23 H -5.613 9.049 -49.922 1.00 . B B . 79 LEU HD23 1 1
8 21775 2 1 16 LEU HG H -5.842 9.445 -52.414 1.00 . B B . 79 LEU HG 1 1
8 21776 2 1 16 LEU N N -3.979 8.793 -54.201 1.00 . B B . 79 LEU N 1 1
8 21777 2 1 16 LEU O O -4.214 6.244 -55.475 1.00 . B B . 79 LEU O 1 1
8 21778 2 1 17 ASP C C -3.709 3.144 -54.240 1.00 . B B . 80 ASP C 1 1
8 21779 2 1 17 ASP CA C -2.631 4.193 -54.480 1.00 . B B . 80 ASP CA 1 1
8 21780 2 1 17 ASP CB C -1.275 3.658 -54.015 1.00 . B B . 80 ASP CB 1 1
8 21781 2 1 17 ASP CG C -0.840 2.410 -54.773 1.00 . B B . 80 ASP CG 1 1
8 21782 2 1 17 ASP H H -2.620 5.578 -52.842 1.00 . B B . 80 ASP H 1 1
8 21783 2 1 17 ASP HA H -2.567 4.390 -55.552 1.00 . B B . 80 ASP HA 1 1
8 21784 2 1 17 ASP HB2 H -0.521 4.434 -54.152 1.00 . B B . 80 ASP HB2 1 1
8 21785 2 1 17 ASP HB3 H -1.350 3.418 -52.954 1.00 . B B . 80 ASP HB3 1 1
8 21786 2 1 17 ASP N N -2.949 5.441 -53.797 1.00 . B B . 80 ASP N 1 1
8 21787 2 1 17 ASP O O -3.788 2.558 -53.158 1.00 . B B . 80 ASP O 1 1
8 21788 2 1 17 ASP OD1 O -1.625 1.897 -55.536 1.00 . B B . 80 ASP OD1 1 1
8 21789 2 1 17 ASP OD2 O 0.274 1.982 -54.583 1.00 . B B . 80 ASP OD2 1 1
8 21790 2 1 18 VAL C C -5.811 1.042 -56.221 1.00 . B B . 81 VAL C 1 1
8 21791 2 1 18 VAL CA C -5.716 2.065 -55.097 1.00 . B B . 81 VAL CA 1 1
8 21792 2 1 18 VAL CB C -6.993 2.927 -55.082 1.00 . B B . 81 VAL CB 1 1
8 21793 2 1 18 VAL CG1 C -6.969 3.893 -53.909 1.00 . B B . 81 VAL CG1 1 1
8 21794 2 1 18 VAL CG2 C -7.125 3.677 -56.397 1.00 . B B . 81 VAL CG2 1 1
8 21795 2 1 18 VAL H H -4.425 3.447 -56.111 1.00 . B B . 81 VAL H 1 1
8 21796 2 1 18 VAL HA H -5.642 1.526 -54.169 1.00 . B B . 81 VAL HA 1 1
8 21797 2 1 18 VAL HB H -7.849 2.260 -54.971 1.00 . B B . 81 VAL HB 1 1
8 21798 2 1 18 VAL HG11 H -6.583 4.866 -54.224 1.00 . B B . 81 VAL HG11 1 1
8 21799 2 1 18 VAL HG12 H -6.331 3.513 -53.112 1.00 . B B . 81 VAL HG12 1 1
8 21800 2 1 18 VAL HG13 H -7.980 4.026 -53.520 1.00 . B B . 81 VAL HG13 1 1
8 21801 2 1 18 VAL HG21 H -6.987 3.006 -57.242 1.00 . B B . 81 VAL HG21 1 1
8 21802 2 1 18 VAL HG22 H -6.381 4.474 -56.450 1.00 . B B . 81 VAL HG22 1 1
8 21803 2 1 18 VAL HG23 H -8.119 4.103 -56.455 1.00 . B B . 81 VAL HG23 1 1
8 21804 2 1 18 VAL N N -4.537 2.910 -55.250 1.00 . B B . 81 VAL N 1 1
8 21805 2 1 18 VAL O O -6.776 0.283 -56.303 1.00 . B B . 81 VAL O 1 1
8 21806 2 1 19 LYS C C -5.036 -1.352 -57.676 1.00 . B B . 82 LYS C 1 1
8 21807 2 1 19 LYS CA C -4.743 0.057 -58.175 1.00 . B B . 82 LYS CA 1 1
8 21808 2 1 19 LYS CB C -3.372 0.102 -58.854 1.00 . B B . 82 LYS CB 1 1
8 21809 2 1 19 LYS CD C -1.862 -0.702 -60.696 1.00 . B B . 82 LYS CD 1 1
8 21810 2 1 19 LYS CE C -1.725 -1.630 -61.894 1.00 . B B . 82 LYS CE 1 1
8 21811 2 1 19 LYS CG C -3.238 -0.820 -60.060 1.00 . B B . 82 LYS CG 1 1
8 21812 2 1 19 LYS H H -4.026 1.675 -56.957 1.00 . B B . 82 LYS H 1 1
8 21813 2 1 19 LYS HA H -5.500 0.310 -58.907 1.00 . B B . 82 LYS HA 1 1
8 21814 2 1 19 LYS HB2 H -3.118 1.113 -59.143 1.00 . B B . 82 LYS HB2 1 1
8 21815 2 1 19 LYS HB3 H -2.642 -0.230 -58.115 1.00 . B B . 82 LYS HB3 1 1
8 21816 2 1 19 LYS HD2 H -1.708 0.327 -61.024 1.00 . B B . 82 LYS HD2 1 1
8 21817 2 1 19 LYS HD3 H -1.106 -0.961 -59.957 1.00 . B B . 82 LYS HD3 1 1
8 21818 2 1 19 LYS HE2 H -1.871 -2.658 -61.564 1.00 . B B . 82 LYS HE2 1 1
8 21819 2 1 19 LYS HE3 H -2.490 -1.377 -62.628 1.00 . B B . 82 LYS HE3 1 1
8 21820 2 1 19 LYS HG2 H -3.403 -1.852 -59.749 1.00 . B B . 82 LYS HG2 1 1
8 21821 2 1 19 LYS HG3 H -3.993 -0.538 -60.794 1.00 . B B . 82 LYS HG3 1 1
8 21822 2 1 19 LYS HZ1 H -0.434 -0.858 -63.335 1.00 . B B . 82 LYS HZ1 1 1
8 21823 2 1 19 LYS HZ2 H -0.077 -2.454 -62.872 1.00 . B B . 82 LYS HZ2 1 1
8 21824 2 1 19 LYS HZ3 H 0.281 -1.174 -61.856 1.00 . B B . 82 LYS HZ3 1 1
8 21825 2 1 19 LYS N N -4.802 1.026 -57.085 1.00 . B B . 82 LYS N 1 1
8 21826 2 1 19 LYS NZ N -0.384 -1.519 -62.533 1.00 . B B . 82 LYS NZ 1 1
8 21827 2 1 19 LYS O O -5.849 -2.068 -58.255 1.00 . B B . 82 LYS O 1 1
8 21828 2 1 20 HIS C C -5.769 -3.313 -55.325 1.00 . B B . 83 HIS C 1 1
8 21829 2 1 20 HIS CA C -4.466 -3.105 -56.085 1.00 . B B . 83 HIS CA 1 1
8 21830 2 1 20 HIS CB C -3.278 -3.429 -55.172 1.00 . B B . 83 HIS CB 1 1
8 21831 2 1 20 HIS CD2 C -3.168 -2.494 -52.752 1.00 . B B . 83 HIS CD2 1 1
8 21832 2 1 20 HIS CE1 C -2.528 -0.453 -53.235 1.00 . B B . 83 HIS CE1 1 1
8 21833 2 1 20 HIS CG C -3.051 -2.411 -54.097 1.00 . B B . 83 HIS CG 1 1
8 21834 2 1 20 HIS H H -3.692 -1.103 -56.176 1.00 . B B . 83 HIS H 1 1
8 21835 2 1 20 HIS HA H -4.451 -3.799 -56.925 1.00 . B B . 83 HIS HA 1 1
8 21836 2 1 20 HIS HB2 H -3.421 -4.386 -54.705 1.00 . B B . 83 HIS HB2 1 1
8 21837 2 1 20 HIS HB3 H -2.382 -3.474 -55.795 1.00 . B B . 83 HIS HB3 1 1
8 21838 2 1 20 HIS HD2 H -3.669 -3.289 -52.217 1.00 . B B . 83 HIS HD2 1 1
8 21839 2 1 20 HIS HE1 H -2.225 0.580 -53.140 1.00 . B B . 83 HIS HE1 1 1
8 21840 2 1 20 HIS HE2 H -2.833 -1.018 -51.260 1.00 . B B . 83 HIS HE2 1 1
8 21841 2 1 20 HIS N N -4.365 -1.742 -56.596 1.00 . B B . 83 HIS N 1 1
8 21842 2 1 20 HIS ND1 N -2.646 -1.120 -54.369 1.00 . B B . 83 HIS ND1 1 1
8 21843 2 1 20 HIS NE2 N -2.838 -1.264 -52.239 1.00 . B B . 83 HIS NE2 1 1
8 21844 2 1 20 HIS O O -6.219 -4.445 -55.147 1.00 . B B . 83 HIS O 1 1
8 21845 2 1 21 PHE C C -8.787 -2.618 -55.108 1.00 . B B . 84 PHE C 1 1
8 21846 2 1 21 PHE CA C -7.641 -2.274 -54.166 1.00 . B B . 84 PHE CA 1 1
8 21847 2 1 21 PHE CB C -7.926 -0.939 -53.473 1.00 . B B . 84 PHE CB 1 1
8 21848 2 1 21 PHE CD1 C -6.371 -1.644 -51.632 1.00 . B B . 84 PHE CD1 1 1
8 21849 2 1 21 PHE CD2 C -6.700 0.688 -52.005 1.00 . B B . 84 PHE CD2 1 1
8 21850 2 1 21 PHE CE1 C -5.501 -1.356 -50.597 1.00 . B B . 84 PHE CE1 1 1
8 21851 2 1 21 PHE CE2 C -5.829 0.978 -50.973 1.00 . B B . 84 PHE CE2 1 1
8 21852 2 1 21 PHE CG C -6.981 -0.626 -52.350 1.00 . B B . 84 PHE CG 1 1
8 21853 2 1 21 PHE CZ C -5.231 -0.046 -50.268 1.00 . B B . 84 PHE CZ 1 1
8 21854 2 1 21 PHE H H -5.948 -1.306 -55.065 1.00 . B B . 84 PHE H 1 1
8 21855 2 1 21 PHE HA H -7.601 -3.064 -53.439 1.00 . B B . 84 PHE HA 1 1
8 21856 2 1 21 PHE HB2 H -7.879 -0.138 -54.207 1.00 . B B . 84 PHE HB2 1 1
8 21857 2 1 21 PHE HB3 H -8.920 -0.984 -53.067 1.00 . B B . 84 PHE HB3 1 1
8 21858 2 1 21 PHE HD1 H -6.554 -2.669 -51.851 1.00 . B B . 84 PHE HD1 1 1
8 21859 2 1 21 PHE HD2 H -7.187 1.481 -52.537 1.00 . B B . 84 PHE HD2 1 1
8 21860 2 1 21 PHE HE1 H -5.036 -2.157 -50.059 1.00 . B B . 84 PHE HE1 1 1
8 21861 2 1 21 PHE HE2 H -5.618 2.006 -50.720 1.00 . B B . 84 PHE HE2 1 1
8 21862 2 1 21 PHE HZ H -4.427 0.178 -49.583 1.00 . B B . 84 PHE HZ 1 1
8 21863 2 1 21 PHE N N -6.371 -2.215 -54.881 1.00 . B B . 84 PHE N 1 1
8 21864 2 1 21 PHE O O -8.791 -2.214 -56.270 1.00 . B B . 84 PHE O 1 1
8 21865 2 1 22 SER C C -12.125 -2.794 -54.954 1.00 . B B . 85 SER C 1 1
8 21866 2 1 22 SER CA C -10.960 -3.686 -55.362 1.00 . B B . 85 SER CA 1 1
8 21867 2 1 22 SER CB C -11.333 -5.142 -55.164 1.00 . B B . 85 SER CB 1 1
8 21868 2 1 22 SER H H -9.701 -3.660 -53.623 1.00 . B B . 85 SER H 1 1
8 21869 2 1 22 SER HA H -10.717 -3.556 -56.404 1.00 . B B . 85 SER HA 1 1
8 21870 2 1 22 SER HB2 H -11.413 -5.358 -54.106 1.00 . B B . 85 SER HB2 1 1
8 21871 2 1 22 SER HB3 H -12.299 -5.327 -55.639 1.00 . B B . 85 SER HB3 1 1
8 21872 2 1 22 SER HG H -10.814 -6.745 -56.107 1.00 . B B . 85 SER HG 1 1
8 21873 2 1 22 SER N N -9.758 -3.367 -54.598 1.00 . B B . 85 SER N 1 1
8 21874 2 1 22 SER O O -12.221 -2.371 -53.802 1.00 . B B . 85 SER O 1 1
8 21875 2 1 22 SER OG O -10.366 -5.989 -55.724 1.00 . B B . 85 SER OG 1 1
8 21876 2 1 23 PRO C C -15.001 -2.298 -54.477 1.00 . B B . 86 PRO C 1 1
8 21877 2 1 23 PRO CA C -14.200 -1.714 -55.632 1.00 . B B . 86 PRO CA 1 1
8 21878 2 1 23 PRO CB C -14.973 -1.788 -56.952 1.00 . B B . 86 PRO CB 1 1
8 21879 2 1 23 PRO CD C -12.922 -2.910 -57.322 1.00 . B B . 86 PRO CD 1 1
8 21880 2 1 23 PRO CG C -13.917 -1.996 -57.984 1.00 . B B . 86 PRO CG 1 1
8 21881 2 1 23 PRO HA H -13.925 -0.683 -55.423 1.00 . B B . 86 PRO HA 1 1
8 21882 2 1 23 PRO HB2 H -15.673 -2.630 -56.942 1.00 . B B . 86 PRO HB2 1 1
8 21883 2 1 23 PRO HB3 H -15.504 -0.854 -57.140 1.00 . B B . 86 PRO HB3 1 1
8 21884 2 1 23 PRO HD2 H -13.208 -3.959 -57.456 1.00 . B B . 86 PRO HD2 1 1
8 21885 2 1 23 PRO HD3 H -11.937 -2.716 -57.730 1.00 . B B . 86 PRO HD3 1 1
8 21886 2 1 23 PRO HG2 H -14.346 -2.466 -58.873 1.00 . B B . 86 PRO HG2 1 1
8 21887 2 1 23 PRO HG3 H -13.444 -1.049 -58.243 1.00 . B B . 86 PRO HG3 1 1
8 21888 2 1 23 PRO N N -13.010 -2.511 -55.905 1.00 . B B . 86 PRO N 1 1
8 21889 2 1 23 PRO O O -15.626 -1.566 -53.709 1.00 . B B . 86 PRO O 1 1
8 21890 2 1 24 GLU C C -14.939 -4.268 -51.986 1.00 . B B . 87 GLU C 1 1
8 21891 2 1 24 GLU CA C -15.710 -4.308 -53.300 1.00 . B B . 87 GLU CA 1 1
8 21892 2 1 24 GLU CB C -15.986 -5.760 -53.695 1.00 . B B . 87 GLU CB 1 1
8 21893 2 1 24 GLU CD C -17.162 -7.358 -55.252 1.00 . B B . 87 GLU CD 1 1
8 21894 2 1 24 GLU CG C -16.933 -5.921 -54.876 1.00 . B B . 87 GLU CG 1 1
8 21895 2 1 24 GLU H H -14.447 -4.172 -55.032 1.00 . B B . 87 GLU H 1 1
8 21896 2 1 24 GLU HA H -16.669 -3.812 -53.155 1.00 . B B . 87 GLU HA 1 1
8 21897 2 1 24 GLU HB2 H -15.038 -6.231 -53.952 1.00 . B B . 87 GLU HB2 1 1
8 21898 2 1 24 GLU HB3 H -16.417 -6.278 -52.840 1.00 . B B . 87 GLU HB3 1 1
8 21899 2 1 24 GLU HG2 H -17.889 -5.469 -54.617 1.00 . B B . 87 GLU HG2 1 1
8 21900 2 1 24 GLU HG3 H -16.511 -5.392 -55.733 1.00 . B B . 87 GLU HG3 1 1
8 21901 2 1 24 GLU N N -14.982 -3.622 -54.361 1.00 . B B . 87 GLU N 1 1
8 21902 2 1 24 GLU O O -15.505 -4.486 -50.916 1.00 . B B . 87 GLU O 1 1
8 21903 2 1 24 GLU OE1 O -16.529 -8.211 -54.676 1.00 . B B . 87 GLU OE1 1 1
8 21904 2 1 24 GLU OE2 O -17.967 -7.604 -56.118 1.00 . B B . 87 GLU OE2 1 1
8 21905 2 1 25 GLU C C -12.472 -2.444 -50.558 1.00 . B B . 88 GLU C 1 1
8 21906 2 1 25 GLU CA C -12.796 -3.894 -50.893 1.00 . B B . 88 GLU CA 1 1
8 21907 2 1 25 GLU CB C -11.500 -4.680 -51.102 1.00 . B B . 88 GLU CB 1 1
8 21908 2 1 25 GLU CD C -10.400 -6.926 -51.424 1.00 . B B . 88 GLU CD 1 1
8 21909 2 1 25 GLU CG C -11.686 -6.189 -51.173 1.00 . B B . 88 GLU CG 1 1
8 21910 2 1 25 GLU H H -13.229 -3.811 -52.992 1.00 . B B . 88 GLU H 1 1
8 21911 2 1 25 GLU HA H -13.311 -4.341 -50.038 1.00 . B B . 88 GLU HA 1 1
8 21912 2 1 25 GLU HB2 H -11.074 -4.353 -52.045 1.00 . B B . 88 GLU HB2 1 1
8 21913 2 1 25 GLU HB3 H -10.812 -4.443 -50.330 1.00 . B B . 88 GLU HB3 1 1
8 21914 2 1 25 GLU HG2 H -12.104 -6.525 -50.224 1.00 . B B . 88 GLU HG2 1 1
8 21915 2 1 25 GLU HG3 H -12.388 -6.423 -51.973 1.00 . B B . 88 GLU HG3 1 1
8 21916 2 1 25 GLU N N -13.643 -3.986 -52.075 1.00 . B B . 88 GLU N 1 1
8 21917 2 1 25 GLU O O -11.985 -2.141 -49.470 1.00 . B B . 88 GLU O 1 1
8 21918 2 1 25 GLU OE1 O -9.737 -6.616 -52.383 1.00 . B B . 88 GLU OE1 1 1
8 21919 2 1 25 GLU OE2 O -10.080 -7.802 -50.653 1.00 . B B . 88 GLU OE2 1 1
8 21920 2 1 26 LEU C C -13.404 0.765 -50.981 1.00 . B B . 89 LEU C 1 1
8 21921 2 1 26 LEU CA C -12.281 -0.171 -51.410 1.00 . B B . 89 LEU CA 1 1
8 21922 2 1 26 LEU CB C -11.711 0.288 -52.759 1.00 . B B . 89 LEU CB 1 1
8 21923 2 1 26 LEU CD1 C -10.038 1.870 -51.793 1.00 . B B . 89 LEU CD1 1 1
8 21924 2 1 26 LEU CD2 C -10.696 2.046 -54.209 1.00 . B B . 89 LEU CD2 1 1
8 21925 2 1 26 LEU CG C -11.172 1.723 -52.800 1.00 . B B . 89 LEU CG 1 1
8 21926 2 1 26 LEU H H -13.130 -1.876 -52.384 1.00 . B B . 89 LEU H 1 1
8 21927 2 1 26 LEU HA H -11.494 -0.103 -50.695 1.00 . B B . 89 LEU HA 1 1
8 21928 2 1 26 LEU HB2 H -10.933 -0.389 -53.049 1.00 . B B . 89 LEU HB2 1 1
8 21929 2 1 26 LEU HB3 H -12.512 0.216 -53.495 1.00 . B B . 89 LEU HB3 1 1
8 21930 2 1 26 LEU HD11 H -10.444 1.984 -50.788 1.00 . B B . 89 LEU HD11 1 1
8 21931 2 1 26 LEU HD12 H -9.444 2.752 -52.037 1.00 . B B . 89 LEU HD12 1 1
8 21932 2 1 26 LEU HD13 H -9.402 0.986 -51.827 1.00 . B B . 89 LEU HD13 1 1
8 21933 2 1 26 LEU HD21 H -11.543 2.024 -54.894 1.00 . B B . 89 LEU HD21 1 1
8 21934 2 1 26 LEU HD22 H -9.963 1.304 -54.519 1.00 . B B . 89 LEU HD22 1 1
8 21935 2 1 26 LEU HD23 H -10.242 3.037 -54.225 1.00 . B B . 89 LEU HD23 1 1
8 21936 2 1 26 LEU HG H -11.977 2.406 -52.531 1.00 . B B . 89 LEU HG 1 1
8 21937 2 1 26 LEU N N -12.747 -1.548 -51.501 1.00 . B B . 89 LEU N 1 1
8 21938 2 1 26 LEU O O -14.363 0.978 -51.721 1.00 . B B . 89 LEU O 1 1
8 21939 2 1 27 LYS C C -13.643 3.620 -48.980 1.00 . B B . 90 LYS C 1 1
8 21940 2 1 27 LYS CA C -14.268 2.259 -49.264 1.00 . B B . 90 LYS CA 1 1
8 21941 2 1 27 LYS CB C -14.919 1.705 -47.997 1.00 . B B . 90 LYS CB 1 1
8 21942 2 1 27 LYS CD C -16.282 -0.097 -46.895 1.00 . B B . 90 LYS CD 1 1
8 21943 2 1 27 LYS CE C -17.028 -1.408 -47.095 1.00 . B B . 90 LYS CE 1 1
8 21944 2 1 27 LYS CG C -15.697 0.411 -48.204 1.00 . B B . 90 LYS CG 1 1
8 21945 2 1 27 LYS H H -12.453 1.111 -49.221 1.00 . B B . 90 LYS H 1 1
8 21946 2 1 27 LYS HA H -15.059 2.405 -50.003 1.00 . B B . 90 LYS HA 1 1
8 21947 2 1 27 LYS HB2 H -14.139 1.486 -47.288 1.00 . B B . 90 LYS HB2 1 1
8 21948 2 1 27 LYS HB3 H -15.587 2.457 -47.577 1.00 . B B . 90 LYS HB3 1 1
8 21949 2 1 27 LYS HD2 H -15.473 -0.255 -46.182 1.00 . B B . 90 LYS HD2 1 1
8 21950 2 1 27 LYS HD3 H -16.972 0.646 -46.498 1.00 . B B . 90 LYS HD3 1 1
8 21951 2 1 27 LYS HE2 H -17.854 -1.243 -47.786 1.00 . B B . 90 LYS HE2 1 1
8 21952 2 1 27 LYS HE3 H -16.344 -2.141 -47.525 1.00 . B B . 90 LYS HE3 1 1
8 21953 2 1 27 LYS HG2 H -16.508 0.600 -48.907 1.00 . B B . 90 LYS HG2 1 1
8 21954 2 1 27 LYS HG3 H -15.030 -0.347 -48.617 1.00 . B B . 90 LYS HG3 1 1
8 21955 2 1 27 LYS HZ1 H -16.782 -2.164 -45.175 1.00 . B B . 90 LYS HZ1 1 1
8 21956 2 1 27 LYS HZ2 H -18.126 -2.803 -45.995 1.00 . B B . 90 LYS HZ2 1 1
8 21957 2 1 27 LYS HZ3 H -18.161 -1.244 -45.386 1.00 . B B . 90 LYS HZ3 1 1
8 21958 2 1 27 LYS N N -13.277 1.323 -49.782 1.00 . B B . 90 LYS N 1 1
8 21959 2 1 27 LYS NZ N -17.569 -1.941 -45.814 1.00 . B B . 90 LYS NZ 1 1
8 21960 2 1 27 LYS O O -13.302 3.930 -47.837 1.00 . B B . 90 LYS O 1 1
8 21961 2 1 28 VAL C C -14.080 6.786 -49.641 1.00 . B B . 91 VAL C 1 1
8 21962 2 1 28 VAL CA C -12.963 5.777 -49.878 1.00 . B B . 91 VAL CA 1 1
8 21963 2 1 28 VAL CB C -12.170 6.179 -51.136 1.00 . B B . 91 VAL CB 1 1
8 21964 2 1 28 VAL CG1 C -11.670 7.611 -51.017 1.00 . B B . 91 VAL CG1 1 1
8 21965 2 1 28 VAL CG2 C -11.010 5.218 -51.347 1.00 . B B . 91 VAL CG2 1 1
8 21966 2 1 28 VAL H H -13.808 4.114 -50.940 1.00 . B B . 91 VAL H 1 1
8 21967 2 1 28 VAL HA H -12.283 5.806 -49.027 1.00 . B B . 91 VAL HA 1 1
8 21968 2 1 28 VAL HB H -12.847 6.125 -51.993 1.00 . B B . 91 VAL HB 1 1
8 21969 2 1 28 VAL HG11 H -12.509 8.302 -51.078 1.00 . B B . 91 VAL HG11 1 1
8 21970 2 1 28 VAL HG12 H -10.968 7.834 -51.818 1.00 . B B . 91 VAL HG12 1 1
8 21971 2 1 28 VAL HG13 H -11.172 7.733 -50.056 1.00 . B B . 91 VAL HG13 1 1
8 21972 2 1 28 VAL HG21 H -10.075 5.761 -51.495 1.00 . B B . 91 VAL HG21 1 1
8 21973 2 1 28 VAL HG22 H -10.894 4.562 -50.480 1.00 . B B . 91 VAL HG22 1 1
8 21974 2 1 28 VAL HG23 H -11.195 4.603 -52.229 1.00 . B B . 91 VAL HG23 1 1
8 21975 2 1 28 VAL N N -13.494 4.427 -50.023 1.00 . B B . 91 VAL N 1 1
8 21976 2 1 28 VAL O O -15.046 6.848 -50.403 1.00 . B B . 91 VAL O 1 1
8 21977 2 1 29 LYS C C -14.457 9.713 -47.479 1.00 . B B . 92 LYS C 1 1
8 21978 2 1 29 LYS CA C -15.014 8.460 -48.142 1.00 . B B . 92 LYS CA 1 1
8 21979 2 1 29 LYS CB C -15.950 7.728 -47.181 1.00 . B B . 92 LYS CB 1 1
8 21980 2 1 29 LYS CD C -18.014 7.768 -45.746 1.00 . B B . 92 LYS CD 1 1
8 21981 2 1 29 LYS CE C -19.150 8.621 -45.200 1.00 . B B . 92 LYS CE 1 1
8 21982 2 1 29 LYS CG C -17.113 8.571 -46.672 1.00 . B B . 92 LYS CG 1 1
8 21983 2 1 29 LYS H H -13.126 7.459 -47.981 1.00 . B B . 92 LYS H 1 1
8 21984 2 1 29 LYS HA H -15.595 8.765 -49.013 1.00 . B B . 92 LYS HA 1 1
8 21985 2 1 29 LYS HB2 H -16.358 6.855 -47.689 1.00 . B B . 92 LYS HB2 1 1
8 21986 2 1 29 LYS HB3 H -15.364 7.390 -46.324 1.00 . B B . 92 LYS HB3 1 1
8 21987 2 1 29 LYS HD2 H -18.436 6.929 -46.300 1.00 . B B . 92 LYS HD2 1 1
8 21988 2 1 29 LYS HD3 H -17.422 7.388 -44.913 1.00 . B B . 92 LYS HD3 1 1
8 21989 2 1 29 LYS HE2 H -18.728 9.458 -44.645 1.00 . B B . 92 LYS HE2 1 1
8 21990 2 1 29 LYS HE3 H -19.736 9.005 -46.036 1.00 . B B . 92 LYS HE3 1 1
8 21991 2 1 29 LYS HG2 H -16.717 9.430 -46.129 1.00 . B B . 92 LYS HG2 1 1
8 21992 2 1 29 LYS HG3 H -17.698 8.919 -47.522 1.00 . B B . 92 LYS HG3 1 1
8 21993 2 1 29 LYS HZ1 H -20.208 8.383 -43.420 1.00 . B B . 92 LYS HZ1 1 1
8 21994 2 1 29 LYS HZ2 H -19.588 6.938 -44.067 1.00 . B B . 92 LYS HZ2 1 1
8 21995 2 1 29 LYS HZ3 H -20.924 7.675 -44.758 1.00 . B B . 92 LYS HZ3 1 1
8 21996 2 1 29 LYS N N -13.942 7.576 -48.584 1.00 . B B . 92 LYS N 1 1
8 21997 2 1 29 LYS NZ N -20.042 7.846 -44.296 1.00 . B B . 92 LYS NZ 1 1
8 21998 2 1 29 LYS O O -13.623 9.630 -46.575 1.00 . B B . 92 LYS O 1 1
8 21999 2 1 30 VAL C C -15.352 12.269 -45.952 1.00 . B B . 93 VAL C 1 1
8 22000 2 1 30 VAL CA C -14.605 12.135 -47.272 1.00 . B B . 93 VAL CA 1 1
8 22001 2 1 30 VAL CB C -14.965 13.320 -48.187 1.00 . B B . 93 VAL CB 1 1
8 22002 2 1 30 VAL CG1 C -14.653 14.639 -47.497 1.00 . B B . 93 VAL CG1 1 1
8 22003 2 1 30 VAL CG2 C -14.211 13.208 -49.503 1.00 . B B . 93 VAL CG2 1 1
8 22004 2 1 30 VAL H H -15.626 10.864 -48.669 1.00 . B B . 93 VAL H 1 1
8 22005 2 1 30 VAL HA H -13.553 12.158 -47.101 1.00 . B B . 93 VAL HA 1 1
8 22006 2 1 30 VAL HB H -16.035 13.278 -48.389 1.00 . B B . 93 VAL HB 1 1
8 22007 2 1 30 VAL HG11 H -13.655 14.589 -47.088 1.00 . B B . 93 VAL HG11 1 1
8 22008 2 1 30 VAL HG12 H -15.364 14.820 -46.695 1.00 . B B . 93 VAL HG12 1 1
8 22009 2 1 30 VAL HG13 H -14.703 15.434 -48.223 1.00 . B B . 93 VAL HG13 1 1
8 22010 2 1 30 VAL HG21 H -14.598 13.941 -50.209 1.00 . B B . 93 VAL HG21 1 1
8 22011 2 1 30 VAL HG22 H -14.334 12.206 -49.911 1.00 . B B . 93 VAL HG22 1 1
8 22012 2 1 30 VAL HG23 H -13.152 13.400 -49.323 1.00 . B B . 93 VAL HG23 1 1
8 22013 2 1 30 VAL N N -14.921 10.873 -47.933 1.00 . B B . 93 VAL N 1 1
8 22014 2 1 30 VAL O O -16.519 12.663 -45.926 1.00 . B B . 93 VAL O 1 1
8 22015 2 1 31 LEU C C -15.363 12.865 -42.684 1.00 . B B . 94 LEU C 1 1
8 22016 2 1 31 LEU CA C -15.350 11.647 -43.599 1.00 . B B . 94 LEU CA 1 1
8 22017 2 1 31 LEU CB C -14.662 10.475 -42.889 1.00 . B B . 94 LEU CB 1 1
8 22018 2 1 31 LEU CD1 C -16.705 9.526 -41.814 1.00 . B B . 94 LEU CD1 1 1
8 22019 2 1 31 LEU CD2 C -14.430 8.962 -40.917 1.00 . B B . 94 LEU CD2 1 1
8 22020 2 1 31 LEU CG C -15.294 10.037 -41.561 1.00 . B B . 94 LEU CG 1 1
8 22021 2 1 31 LEU H H -13.731 11.574 -44.980 1.00 . B B . 94 LEU H 1 1
8 22022 2 1 31 LEU HA H -16.382 11.360 -43.787 1.00 . B B . 94 LEU HA 1 1
8 22023 2 1 31 LEU HB2 H -14.706 9.629 -43.572 1.00 . B B . 94 LEU HB2 1 1
8 22024 2 1 31 LEU HB3 H -13.623 10.726 -42.728 1.00 . B B . 94 LEU HB3 1 1
8 22025 2 1 31 LEU HD11 H -17.387 10.363 -41.959 1.00 . B B . 94 LEU HD11 1 1
8 22026 2 1 31 LEU HD12 H -17.033 8.948 -40.949 1.00 . B B . 94 LEU HD12 1 1
8 22027 2 1 31 LEU HD13 H -16.720 8.886 -42.698 1.00 . B B . 94 LEU HD13 1 1
8 22028 2 1 31 LEU HD21 H -13.382 9.239 -40.998 1.00 . B B . 94 LEU HD21 1 1
8 22029 2 1 31 LEU HD22 H -14.594 8.012 -41.429 1.00 . B B . 94 LEU HD22 1 1
8 22030 2 1 31 LEU HD23 H -14.699 8.861 -39.867 1.00 . B B . 94 LEU HD23 1 1
8 22031 2 1 31 LEU HG H -15.345 10.896 -40.894 1.00 . B B . 94 LEU HG 1 1
8 22032 2 1 31 LEU N N -14.675 11.940 -44.857 1.00 . B B . 94 LEU N 1 1
8 22033 2 1 31 LEU O O -14.571 12.956 -41.745 1.00 . B B . 94 LEU O 1 1
8 22034 2 1 32 GLY C C -15.260 15.916 -42.213 1.00 . B B . 95 GLY C 1 1
8 22035 2 1 32 GLY CA C -16.447 14.968 -42.111 1.00 . B B . 95 GLY CA 1 1
8 22036 2 1 32 GLY H H -16.905 13.650 -43.745 1.00 . B B . 95 GLY H 1 1
8 22037 2 1 32 GLY HA2 H -17.350 15.497 -42.418 1.00 . B B . 95 GLY HA2 1 1
8 22038 2 1 32 GLY HA3 H -16.561 14.651 -41.074 1.00 . B B . 95 GLY HA3 1 1
8 22039 2 1 32 GLY N N -16.266 13.799 -42.964 1.00 . B B . 95 GLY N 1 1
8 22040 2 1 32 GLY O O -15.092 16.606 -43.218 1.00 . B B . 95 GLY O 1 1
8 22041 2 1 33 ASP C C -12.021 16.138 -41.574 1.00 . B B . 96 ASP C 1 1
8 22042 2 1 33 ASP CA C -13.293 16.842 -41.118 1.00 . B B . 96 ASP CA 1 1
8 22043 2 1 33 ASP CB C -13.102 17.390 -39.702 1.00 . B B . 96 ASP CB 1 1
8 22044 2 1 33 ASP CG C -12.820 16.299 -38.678 1.00 . B B . 96 ASP CG 1 1
8 22045 2 1 33 ASP H H -14.642 15.348 -40.365 1.00 . B B . 96 ASP H 1 1
8 22046 2 1 33 ASP HA H -13.469 17.687 -41.791 1.00 . B B . 96 ASP HA 1 1
8 22047 2 1 33 ASP HB2 H -12.266 18.088 -39.707 1.00 . B B . 96 ASP HB2 1 1
8 22048 2 1 33 ASP HB3 H -14.007 17.921 -39.410 1.00 . B B . 96 ASP HB3 1 1
8 22049 2 1 33 ASP N N -14.441 15.943 -41.169 1.00 . B B . 96 ASP N 1 1
8 22050 2 1 33 ASP O O -10.937 16.722 -41.558 1.00 . B B . 96 ASP O 1 1
8 22051 2 1 33 ASP OD1 O -12.944 15.145 -39.019 1.00 . B B . 96 ASP OD1 1 1
8 22052 2 1 33 ASP OD2 O -12.484 16.627 -37.566 1.00 . B B . 96 ASP OD2 1 1
8 22053 2 1 34 VAL C C -11.484 13.515 -43.911 1.00 . B B . 97 VAL C 1 1
8 22054 2 1 34 VAL CA C -11.060 14.147 -42.592 1.00 . B B . 97 VAL CA 1 1
8 22055 2 1 34 VAL CB C -10.555 13.047 -41.639 1.00 . B B . 97 VAL CB 1 1
8 22056 2 1 34 VAL CG1 C -9.999 13.661 -40.364 1.00 . B B . 97 VAL CG1 1 1
8 22057 2 1 34 VAL CG2 C -11.684 12.078 -41.324 1.00 . B B . 97 VAL CG2 1 1
8 22058 2 1 34 VAL H H -13.094 14.467 -41.994 1.00 . B B . 97 VAL H 1 1
8 22059 2 1 34 VAL HA H -10.264 14.822 -42.814 1.00 . B B . 97 VAL HA 1 1
8 22060 2 1 34 VAL HB H -9.748 12.516 -42.148 1.00 . B B . 97 VAL HB 1 1
8 22061 2 1 34 VAL HG11 H -9.018 14.080 -40.552 1.00 . B B . 97 VAL HG11 1 1
8 22062 2 1 34 VAL HG12 H -9.903 12.898 -39.588 1.00 . B B . 97 VAL HG12 1 1
8 22063 2 1 34 VAL HG13 H -10.669 14.449 -40.017 1.00 . B B . 97 VAL HG13 1 1
8 22064 2 1 34 VAL HG21 H -12.610 12.493 -41.655 1.00 . B B . 97 VAL HG21 1 1
8 22065 2 1 34 VAL HG22 H -11.758 11.879 -40.254 1.00 . B B . 97 VAL HG22 1 1
8 22066 2 1 34 VAL HG23 H -11.513 11.140 -41.848 1.00 . B B . 97 VAL HG23 1 1
8 22067 2 1 34 VAL N N -12.161 14.881 -41.979 1.00 . B B . 97 VAL N 1 1
8 22068 2 1 34 VAL O O -12.652 13.581 -44.294 1.00 . B B . 97 VAL O 1 1
8 22069 2 1 35 ILE C C -10.483 10.684 -45.662 1.00 . B B . 98 ILE C 1 1
8 22070 2 1 35 ILE CA C -10.822 12.160 -45.823 1.00 . B B . 98 ILE CA 1 1
8 22071 2 1 35 ILE CB C -10.047 12.739 -47.020 1.00 . B B . 98 ILE CB 1 1
8 22072 2 1 35 ILE CD1 C -9.485 14.927 -48.202 1.00 . B B . 98 ILE CD1 1 1
8 22073 2 1 35 ILE CG1 C -10.375 14.221 -47.202 1.00 . B B . 98 ILE CG1 1 1
8 22074 2 1 35 ILE CG2 C -10.368 11.960 -48.288 1.00 . B B . 98 ILE CG2 1 1
8 22075 2 1 35 ILE H H -9.582 12.874 -44.223 1.00 . B B . 98 ILE H 1 1
8 22076 2 1 35 ILE HA H -11.867 12.236 -46.033 1.00 . B B . 98 ILE HA 1 1
8 22077 2 1 35 ILE HB H -9.009 12.641 -46.820 1.00 . B B . 98 ILE HB 1 1
8 22078 2 1 35 ILE HD11 H -8.510 14.441 -48.228 1.00 . B B . 98 ILE HD11 1 1
8 22079 2 1 35 ILE HD12 H -9.363 15.969 -47.908 1.00 . B B . 98 ILE HD12 1 1
8 22080 2 1 35 ILE HD13 H -9.941 14.880 -49.191 1.00 . B B . 98 ILE HD13 1 1
8 22081 2 1 35 ILE HG12 H -11.404 14.302 -47.536 1.00 . B B . 98 ILE HG12 1 1
8 22082 2 1 35 ILE HG13 H -10.281 14.713 -46.234 1.00 . B B . 98 ILE HG13 1 1
8 22083 2 1 35 ILE HG21 H -11.448 11.926 -48.427 1.00 . B B . 98 ILE HG21 1 1
8 22084 2 1 35 ILE HG22 H -9.975 10.946 -48.210 1.00 . B B . 98 ILE HG22 1 1
8 22085 2 1 35 ILE HG23 H -9.907 12.459 -49.137 1.00 . B B . 98 ILE HG23 1 1
8 22086 2 1 35 ILE N N -10.529 12.904 -44.604 1.00 . B B . 98 ILE N 1 1
8 22087 2 1 35 ILE O O -9.352 10.267 -45.908 1.00 . B B . 98 ILE O 1 1
8 22088 2 1 36 GLU C C -10.840 7.740 -46.251 1.00 . B B . 99 GLU C 1 1
8 22089 2 1 36 GLU CA C -11.260 8.478 -44.985 1.00 . B B . 99 GLU CA 1 1
8 22090 2 1 36 GLU CB C -12.530 7.847 -44.413 1.00 . B B . 99 GLU CB 1 1
8 22091 2 1 36 GLU CD C -13.665 5.784 -43.507 1.00 . B B . 99 GLU CD 1 1
8 22092 2 1 36 GLU CG C -12.414 6.358 -44.114 1.00 . B B . 99 GLU CG 1 1
8 22093 2 1 36 GLU H H -12.385 10.303 -45.053 1.00 . B B . 99 GLU H 1 1
8 22094 2 1 36 GLU HA H -10.465 8.373 -44.249 1.00 . B B . 99 GLU HA 1 1
8 22095 2 1 36 GLU HB2 H -12.766 8.351 -43.478 1.00 . B B . 99 GLU HB2 1 1
8 22096 2 1 36 GLU HB3 H -13.351 7.985 -45.104 1.00 . B B . 99 GLU HB3 1 1
8 22097 2 1 36 GLU HG2 H -12.210 5.836 -45.047 1.00 . B B . 99 GLU HG2 1 1
8 22098 2 1 36 GLU HG3 H -11.587 6.206 -43.437 1.00 . B B . 99 GLU HG3 1 1
8 22099 2 1 36 GLU N N -11.470 9.897 -45.247 1.00 . B B . 99 GLU N 1 1
8 22100 2 1 36 GLU O O -11.470 7.878 -47.299 1.00 . B B . 99 GLU O 1 1
8 22101 2 1 36 GLU OE1 O -14.677 6.442 -43.546 1.00 . B B . 99 GLU OE1 1 1
8 22102 2 1 36 GLU OE2 O -13.607 4.687 -43.006 1.00 . B B . 99 GLU OE2 1 1
8 22103 2 1 37 VAL C C -9.430 4.566 -46.616 1.00 . B B . 100 VAL C 1 1
8 22104 2 1 37 VAL CA C -9.433 5.981 -47.176 1.00 . B B . 100 VAL CA 1 1
8 22105 2 1 37 VAL CB C -8.051 6.297 -47.774 1.00 . B B . 100 VAL CB 1 1
8 22106 2 1 37 VAL CG1 C -7.756 5.379 -48.951 1.00 . B B . 100 VAL CG1 1 1
8 22107 2 1 37 VAL CG2 C -7.990 7.757 -48.200 1.00 . B B . 100 VAL CG2 1 1
8 22108 2 1 37 VAL H H -9.330 6.861 -45.232 1.00 . B B . 100 VAL H 1 1
8 22109 2 1 37 VAL HA H -10.168 6.029 -47.985 1.00 . B B . 100 VAL HA 1 1
8 22110 2 1 37 VAL HB H -7.317 6.097 -47.021 1.00 . B B . 100 VAL HB 1 1
8 22111 2 1 37 VAL HG11 H -7.669 4.350 -48.605 1.00 . B B . 100 VAL HG11 1 1
8 22112 2 1 37 VAL HG12 H -6.821 5.683 -49.426 1.00 . B B . 100 VAL HG12 1 1
8 22113 2 1 37 VAL HG13 H -8.570 5.452 -49.671 1.00 . B B . 100 VAL HG13 1 1
8 22114 2 1 37 VAL HG21 H -6.959 8.025 -48.401 1.00 . B B . 100 VAL HG21 1 1
8 22115 2 1 37 VAL HG22 H -8.376 8.392 -47.404 1.00 . B B . 100 VAL HG22 1 1
8 22116 2 1 37 VAL HG23 H -8.587 7.895 -49.098 1.00 . B B . 100 VAL HG23 1 1
8 22117 2 1 37 VAL N N -9.773 6.955 -46.145 1.00 . B B . 100 VAL N 1 1
8 22118 2 1 37 VAL O O -8.414 4.089 -46.110 1.00 . B B . 100 VAL O 1 1
8 22119 2 1 38 HIS C C -10.662 1.463 -47.067 1.00 . B B . 101 HIS C 1 1
8 22120 2 1 38 HIS CA C -10.760 2.603 -46.062 1.00 . B B . 101 HIS CA 1 1
8 22121 2 1 38 HIS CB C -12.114 2.545 -45.346 1.00 . B B . 101 HIS CB 1 1
8 22122 2 1 38 HIS CD2 C -11.957 0.925 -43.323 1.00 . B B . 101 HIS CD2 1 1
8 22123 2 1 38 HIS CE1 C -13.059 -0.762 -44.189 1.00 . B B . 101 HIS CE1 1 1
8 22124 2 1 38 HIS CG C -12.333 1.282 -44.573 1.00 . B B . 101 HIS CG 1 1
8 22125 2 1 38 HIS H H -11.386 4.360 -47.120 1.00 . B B . 101 HIS H 1 1
8 22126 2 1 38 HIS HA H -9.986 2.467 -45.321 1.00 . B B . 101 HIS HA 1 1
8 22127 2 1 38 HIS HB2 H -12.147 3.375 -44.641 1.00 . B B . 101 HIS HB2 1 1
8 22128 2 1 38 HIS HB3 H -12.900 2.675 -46.052 1.00 . B B . 101 HIS HB3 1 1
8 22129 2 1 38 HIS HD2 H -11.226 1.443 -42.717 1.00 . B B . 101 HIS HD2 1 1
8 22130 2 1 38 HIS HE1 H -13.532 -1.723 -44.316 1.00 . B B . 101 HIS HE1 1 1
8 22131 2 1 38 HIS HE2 H -12.291 -0.887 -42.265 1.00 . B B . 101 HIS HE2 1 1
8 22132 2 1 38 HIS N N -10.575 3.896 -46.710 1.00 . B B . 101 HIS N 1 1
8 22133 2 1 38 HIS ND1 N -13.022 0.205 -45.089 1.00 . B B . 101 HIS ND1 1 1
8 22134 2 1 38 HIS NE2 N -12.420 -0.350 -43.111 1.00 . B B . 101 HIS NE2 1 1
8 22135 2 1 38 HIS O O -11.636 0.750 -47.308 1.00 . B B . 101 HIS O 1 1
8 22136 2 1 39 GLY C C -8.736 -0.998 -48.135 1.00 . B B . 102 GLY C 1 1
8 22137 2 1 39 GLY CA C -9.279 0.306 -48.703 1.00 . B B . 102 GLY CA 1 1
8 22138 2 1 39 GLY H H -8.711 1.926 -47.418 1.00 . B B . 102 GLY H 1 1
8 22139 2 1 39 GLY HA2 H -10.219 0.096 -49.168 1.00 . B B . 102 GLY HA2 1 1
8 22140 2 1 39 GLY HA3 H -8.588 0.690 -49.454 1.00 . B B . 102 GLY HA3 1 1
8 22141 2 1 39 GLY N N -9.480 1.296 -47.652 1.00 . B B . 102 GLY N 1 1
8 22142 2 1 39 GLY O O -8.458 -1.099 -46.940 1.00 . B B . 102 GLY O 1 1
8 22143 2 1 40 LYS C C -7.725 -4.141 -49.845 1.00 . B B . 103 LYS C 1 1
8 22144 2 1 40 LYS CA C -7.866 -3.215 -48.645 1.00 . B B . 103 LYS CA 1 1
8 22145 2 1 40 LYS CB C -8.575 -3.941 -47.501 1.00 . B B . 103 LYS CB 1 1
8 22146 2 1 40 LYS CD C -10.624 -5.130 -46.658 1.00 . B B . 103 LYS CD 1 1
8 22147 2 1 40 LYS CE C -11.980 -5.713 -47.025 1.00 . B B . 103 LYS CE 1 1
8 22148 2 1 40 LYS CG C -9.946 -4.499 -47.865 1.00 . B B . 103 LYS CG 1 1
8 22149 2 1 40 LYS H H -8.809 -1.826 -49.979 1.00 . B B . 103 LYS H 1 1
8 22150 2 1 40 LYS HA H -6.862 -2.962 -48.316 1.00 . B B . 103 LYS HA 1 1
8 22151 2 1 40 LYS HB2 H -7.947 -4.756 -47.150 1.00 . B B . 103 LYS HB2 1 1
8 22152 2 1 40 LYS HB3 H -8.718 -3.251 -46.707 1.00 . B B . 103 LYS HB3 1 1
8 22153 2 1 40 LYS HD2 H -9.991 -5.923 -46.262 1.00 . B B . 103 LYS HD2 1 1
8 22154 2 1 40 LYS HD3 H -10.764 -4.364 -45.892 1.00 . B B . 103 LYS HD3 1 1
8 22155 2 1 40 LYS HE2 H -12.621 -4.915 -47.391 1.00 . B B . 103 LYS HE2 1 1
8 22156 2 1 40 LYS HE3 H -11.841 -6.454 -47.816 1.00 . B B . 103 LYS HE3 1 1
8 22157 2 1 40 LYS HG2 H -10.572 -3.697 -48.244 1.00 . B B . 103 LYS HG2 1 1
8 22158 2 1 40 LYS HG3 H -9.807 -5.271 -48.618 1.00 . B B . 103 LYS HG3 1 1
8 22159 2 1 40 LYS HZ1 H -13.484 -5.825 -45.590 1.00 . B B . 103 LYS HZ1 1 1
8 22160 2 1 40 LYS HZ2 H -11.971 -6.388 -45.063 1.00 . B B . 103 LYS HZ2 1 1
8 22161 2 1 40 LYS HZ3 H -12.904 -7.308 -46.107 1.00 . B B . 103 LYS HZ3 1 1
8 22162 2 1 40 LYS N N -8.585 -1.996 -48.999 1.00 . B B . 103 LYS N 1 1
8 22163 2 1 40 LYS NZ N -12.638 -6.365 -45.860 1.00 . B B . 103 LYS NZ 1 1
8 22164 2 1 40 LYS O O -8.524 -4.087 -50.779 1.00 . B B . 103 LYS O 1 1
8 22165 2 1 41 HIS C C -6.216 -7.387 -50.058 1.00 . B B . 104 HIS C 1 1
8 22166 2 1 41 HIS CA C -6.594 -6.092 -50.763 1.00 . B B . 104 HIS CA 1 1
8 22167 2 1 41 HIS CB C -5.559 -5.773 -51.848 1.00 . B B . 104 HIS CB 1 1
8 22168 2 1 41 HIS CD2 C -4.848 -6.885 -54.084 1.00 . B B . 104 HIS CD2 1 1
8 22169 2 1 41 HIS CE1 C -5.397 -8.951 -53.591 1.00 . B B . 104 HIS CE1 1 1
8 22170 2 1 41 HIS CG C -5.354 -6.884 -52.827 1.00 . B B . 104 HIS CG 1 1
8 22171 2 1 41 HIS H H -6.105 -5.001 -48.987 1.00 . B B . 104 HIS H 1 1
8 22172 2 1 41 HIS HA H -7.559 -6.251 -51.255 1.00 . B B . 104 HIS HA 1 1
8 22173 2 1 41 HIS HB2 H -5.896 -4.894 -52.398 1.00 . B B . 104 HIS HB2 1 1
8 22174 2 1 41 HIS HB3 H -4.633 -5.538 -51.360 1.00 . B B . 104 HIS HB3 1 1
8 22175 2 1 41 HIS HD1 H -6.103 -8.535 -51.686 1.00 . B B . 104 HIS HD1 1 1
8 22176 2 1 41 HIS HD2 H -4.772 -6.039 -54.716 1.00 . B B . 104 HIS HD2 1 1
8 22177 2 1 41 HIS HE1 H -5.552 -10.019 -53.658 1.00 . B B . 104 HIS HE1 1 1
8 22178 2 1 41 HIS N N -6.701 -4.988 -49.815 1.00 . B B . 104 HIS N 1 1
8 22179 2 1 41 HIS ND1 N -5.688 -8.193 -52.548 1.00 . B B . 104 HIS ND1 1 1
8 22180 2 1 41 HIS NE2 N -4.886 -8.182 -54.535 1.00 . B B . 104 HIS NE2 1 1
8 22181 2 1 41 HIS O O -5.056 -7.596 -49.702 1.00 . B B . 104 HIS O 1 1
8 22182 2 1 42 GLU C C -6.416 -10.563 -50.182 1.00 . B B . 105 GLU C 1 1
8 22183 2 1 42 GLU CA C -6.973 -9.538 -49.204 1.00 . B B . 105 GLU CA 1 1
8 22184 2 1 42 GLU CB C -8.272 -10.059 -48.585 1.00 . B B . 105 GLU CB 1 1
8 22185 2 1 42 GLU CD C -9.400 -11.824 -47.179 1.00 . B B . 105 GLU CD 1 1
8 22186 2 1 42 GLU CG C -8.132 -11.391 -47.859 1.00 . B B . 105 GLU CG 1 1
8 22187 2 1 42 GLU H H -8.139 -8.025 -50.187 1.00 . B B . 105 GLU H 1 1
8 22188 2 1 42 GLU HA H -6.254 -9.410 -48.410 1.00 . B B . 105 GLU HA 1 1
8 22189 2 1 42 GLU HB2 H -8.635 -9.319 -47.876 1.00 . B B . 105 GLU HB2 1 1
8 22190 2 1 42 GLU HB3 H -9.009 -10.180 -49.381 1.00 . B B . 105 GLU HB3 1 1
8 22191 2 1 42 GLU HG2 H -7.852 -12.131 -48.567 1.00 . B B . 105 GLU HG2 1 1
8 22192 2 1 42 GLU HG3 H -7.361 -11.309 -47.119 1.00 . B B . 105 GLU HG3 1 1
8 22193 2 1 42 GLU N N -7.201 -8.255 -49.858 1.00 . B B . 105 GLU N 1 1
8 22194 2 1 42 GLU O O -6.778 -10.575 -51.359 1.00 . B B . 105 GLU O 1 1
8 22195 2 1 42 GLU OE1 O -10.371 -11.112 -47.270 1.00 . B B . 105 GLU OE1 1 1
8 22196 2 1 42 GLU OE2 O -9.397 -12.865 -46.567 1.00 . B B . 105 GLU OE2 1 1
8 22197 2 1 43 GLU C C -3.936 -11.636 -51.550 1.00 . B B . 106 GLU C 1 1
8 22198 2 1 43 GLU CA C -4.818 -12.365 -50.546 1.00 . B B . 106 GLU CA 1 1
8 22199 2 1 43 GLU CB C -5.807 -13.269 -51.285 1.00 . B B . 106 GLU CB 1 1
8 22200 2 1 43 GLU CD C -7.467 -15.163 -51.145 1.00 . B B . 106 GLU CD 1 1
8 22201 2 1 43 GLU CG C -6.623 -14.182 -50.378 1.00 . B B . 106 GLU CG 1 1
8 22202 2 1 43 GLU H H -5.262 -11.349 -48.710 1.00 . B B . 106 GLU H 1 1
8 22203 2 1 43 GLU HA H -4.219 -12.995 -49.935 1.00 . B B . 106 GLU HA 1 1
8 22204 2 1 43 GLU HB2 H -6.493 -12.666 -51.868 1.00 . B B . 106 GLU HB2 1 1
8 22205 2 1 43 GLU HB3 H -5.240 -13.899 -51.970 1.00 . B B . 106 GLU HB3 1 1
8 22206 2 1 43 GLU HG2 H -5.940 -14.734 -49.738 1.00 . B B . 106 GLU HG2 1 1
8 22207 2 1 43 GLU HG3 H -7.265 -13.586 -49.773 1.00 . B B . 106 GLU HG3 1 1
8 22208 2 1 43 GLU N N -5.531 -11.425 -49.690 1.00 . B B . 106 GLU N 1 1
8 22209 2 1 43 GLU O O -4.020 -11.874 -52.756 1.00 . B B . 106 GLU O 1 1
8 22210 2 1 43 GLU OE1 O -7.554 -15.035 -52.342 1.00 . B B . 106 GLU OE1 1 1
8 22211 2 1 43 GLU OE2 O -8.025 -16.042 -50.530 1.00 . B B . 106 GLU OE2 1 1
8 22212 2 1 44 ARG C C -0.809 -10.302 -51.863 1.00 . B B . 107 ARG C 1 1
8 22213 2 1 44 ARG CA C -2.276 -9.891 -51.904 1.00 . B B . 107 ARG CA 1 1
8 22214 2 1 44 ARG CB C -2.405 -8.434 -51.483 1.00 . B B . 107 ARG CB 1 1
8 22215 2 1 44 ARG CD C -1.593 -6.094 -51.726 1.00 . B B . 107 ARG CD 1 1
8 22216 2 1 44 ARG CG C -1.609 -7.451 -52.331 1.00 . B B . 107 ARG CG 1 1
8 22217 2 1 44 ARG CZ C 0.183 -4.647 -52.681 1.00 . B B . 107 ARG CZ 1 1
8 22218 2 1 44 ARG H H -3.081 -10.580 -50.041 1.00 . B B . 107 ARG H 1 1
8 22219 2 1 44 ARG HA H -2.618 -9.970 -52.938 1.00 . B B . 107 ARG HA 1 1
8 22220 2 1 44 ARG HB2 H -3.454 -8.154 -51.523 1.00 . B B . 107 ARG HB2 1 1
8 22221 2 1 44 ARG HB3 H -2.074 -8.368 -50.491 1.00 . B B . 107 ARG HB3 1 1
8 22222 2 1 44 ARG HD2 H -2.580 -5.826 -51.408 1.00 . B B . 107 ARG HD2 1 1
8 22223 2 1 44 ARG HD3 H -0.940 -6.121 -50.855 1.00 . B B . 107 ARG HD3 1 1
8 22224 2 1 44 ARG HE H -1.716 -4.725 -53.311 1.00 . B B . 107 ARG HE 1 1
8 22225 2 1 44 ARG HG2 H -0.586 -7.808 -52.440 1.00 . B B . 107 ARG HG2 1 1
8 22226 2 1 44 ARG HG3 H -2.072 -7.380 -53.316 1.00 . B B . 107 ARG HG3 1 1
8 22227 2 1 44 ARG HH11 H 0.800 -5.812 -51.161 1.00 . B B . 107 ARG HH11 1 1
8 22228 2 1 44 ARG HH12 H 2.015 -4.781 -51.852 1.00 . B B . 107 ARG HH12 1 1
8 22229 2 1 44 ARG HH21 H -0.127 -3.373 -54.216 1.00 . B B . 107 ARG HH21 1 1
8 22230 2 1 44 ARG HH22 H 1.485 -3.400 -53.583 1.00 . B B . 107 ARG HH22 1 1
8 22231 2 1 44 ARG N N -3.087 -10.746 -51.046 1.00 . B B . 107 ARG N 1 1
8 22232 2 1 44 ARG NE N -1.089 -5.094 -52.654 1.00 . B B . 107 ARG NE 1 1
8 22233 2 1 44 ARG NH1 N 1.064 -5.120 -51.829 1.00 . B B . 107 ARG NH1 1 1
8 22234 2 1 44 ARG NH2 N 0.541 -3.734 -53.565 1.00 . B B . 107 ARG NH2 1 1
8 22235 2 1 44 ARG O O -0.050 -9.840 -51.010 1.00 . B B . 107 ARG O 1 1
8 22236 2 1 45 GLN C C 1.906 -10.425 -53.109 1.00 . B B . 108 GLN C 1 1
8 22237 2 1 45 GLN CA C 0.972 -11.607 -52.888 1.00 . B B . 108 GLN CA 1 1
8 22238 2 1 45 GLN CB C 1.133 -12.620 -54.026 1.00 . B B . 108 GLN CB 1 1
8 22239 2 1 45 GLN CD C 2.632 -14.239 -55.247 1.00 . B B . 108 GLN CD 1 1
8 22240 2 1 45 GLN CG C 2.528 -13.207 -54.140 1.00 . B B . 108 GLN CG 1 1
8 22241 2 1 45 GLN H H -1.094 -11.505 -53.470 1.00 . B B . 108 GLN H 1 1
8 22242 2 1 45 GLN HA H 1.272 -12.079 -51.977 1.00 . B B . 108 GLN HA 1 1
8 22243 2 1 45 GLN HB2 H 0.428 -13.436 -53.865 1.00 . B B . 108 GLN HB2 1 1
8 22244 2 1 45 GLN HB3 H 0.891 -12.122 -54.964 1.00 . B B . 108 GLN HB3 1 1
8 22245 2 1 45 GLN HE21 H 4.530 -14.733 -54.662 1.00 . B B . 108 GLN HE21 1 1
8 22246 2 1 45 GLN HE22 H 3.891 -15.619 -56.050 1.00 . B B . 108 GLN HE22 1 1
8 22247 2 1 45 GLN HG2 H 3.231 -12.400 -54.341 1.00 . B B . 108 GLN HG2 1 1
8 22248 2 1 45 GLN HG3 H 2.785 -13.676 -53.189 1.00 . B B . 108 GLN HG3 1 1
8 22249 2 1 45 GLN N N -0.416 -11.169 -52.787 1.00 . B B . 108 GLN N 1 1
8 22250 2 1 45 GLN NE2 N 3.775 -14.914 -55.323 1.00 . B B . 108 GLN NE2 1 1
8 22251 2 1 45 GLN O O 1.780 -9.695 -54.092 1.00 . B B . 108 GLN O 1 1
8 22252 2 1 45 GLN OE1 O 1.695 -14.429 -56.028 1.00 . B B . 108 GLN OE1 1 1
8 22253 2 1 46 ASP C C 4.970 -9.300 -51.375 1.00 . B B . 109 ASP C 1 1
8 22254 2 1 46 ASP CA C 3.707 -9.064 -52.195 1.00 . B B . 109 ASP CA 1 1
8 22255 2 1 46 ASP CB C 2.960 -7.845 -51.651 1.00 . B B . 109 ASP CB 1 1
8 22256 2 1 46 ASP CG C 2.572 -7.992 -50.185 1.00 . B B . 109 ASP CG 1 1
8 22257 2 1 46 ASP H H 2.878 -10.870 -51.386 1.00 . B B . 109 ASP H 1 1
8 22258 2 1 46 ASP HA H 4.001 -8.864 -53.226 1.00 . B B . 109 ASP HA 1 1
8 22259 2 1 46 ASP HB2 H 3.584 -6.962 -51.765 1.00 . B B . 109 ASP HB2 1 1
8 22260 2 1 46 ASP HB3 H 2.052 -7.709 -52.237 1.00 . B B . 109 ASP HB3 1 1
8 22261 2 1 46 ASP N N 2.845 -10.239 -52.186 1.00 . B B . 109 ASP N 1 1
8 22262 2 1 46 ASP O O 5.453 -10.428 -51.274 1.00 . B B . 109 ASP O 1 1
8 22263 2 1 46 ASP OD1 O 3.054 -8.903 -49.552 1.00 . B B . 109 ASP OD1 1 1
8 22264 2 1 46 ASP OD2 O 1.800 -7.194 -49.712 1.00 . B B . 109 ASP OD2 1 1
8 22265 2 1 47 GLU C C 6.772 -9.512 -49.123 1.00 . B B . 110 GLU C 1 1
8 22266 2 1 47 GLU CA C 6.752 -8.304 -50.049 1.00 . B B . 110 GLU CA 1 1
8 22267 2 1 47 GLU CB C 6.969 -7.024 -49.241 1.00 . B B . 110 GLU CB 1 1
8 22268 2 1 47 GLU CD C 8.501 -5.669 -47.766 1.00 . B B . 110 GLU CD 1 1
8 22269 2 1 47 GLU CG C 8.287 -6.974 -48.483 1.00 . B B . 110 GLU CG 1 1
8 22270 2 1 47 GLU H H 5.064 -7.321 -50.930 1.00 . B B . 110 GLU H 1 1
8 22271 2 1 47 GLU HA H 7.578 -8.399 -50.753 1.00 . B B . 110 GLU HA 1 1
8 22272 2 1 47 GLU HB2 H 6.936 -6.175 -49.923 1.00 . B B . 110 GLU HB2 1 1
8 22273 2 1 47 GLU HB3 H 6.156 -6.926 -48.520 1.00 . B B . 110 GLU HB3 1 1
8 22274 2 1 47 GLU HG2 H 8.283 -7.771 -47.745 1.00 . B B . 110 GLU HG2 1 1
8 22275 2 1 47 GLU HG3 H 9.101 -7.133 -49.188 1.00 . B B . 110 GLU HG3 1 1
8 22276 2 1 47 GLU N N 5.499 -8.231 -50.791 1.00 . B B . 110 GLU N 1 1
8 22277 2 1 47 GLU O O 7.545 -10.449 -49.325 1.00 . B B . 110 GLU O 1 1
8 22278 2 1 47 GLU OE1 O 7.680 -4.796 -47.903 1.00 . B B . 110 GLU OE1 1 1
8 22279 2 1 47 GLU OE2 O 9.488 -5.547 -47.081 1.00 . B B . 110 GLU OE2 1 1
8 22280 2 1 48 HIS C C 4.851 -11.577 -47.375 1.00 . B B . 111 HIS C 1 1
8 22281 2 1 48 HIS CA C 5.912 -10.523 -47.082 1.00 . B B . 111 HIS CA 1 1
8 22282 2 1 48 HIS CB C 5.668 -9.918 -45.696 1.00 . B B . 111 HIS CB 1 1
8 22283 2 1 48 HIS CD2 C 6.774 -7.664 -45.038 1.00 . B B . 111 HIS CD2 1 1
8 22284 2 1 48 HIS CE1 C 8.775 -8.425 -44.560 1.00 . B B . 111 HIS CE1 1 1
8 22285 2 1 48 HIS CG C 6.759 -9.001 -45.240 1.00 . B B . 111 HIS CG 1 1
8 22286 2 1 48 HIS H H 5.320 -8.667 -47.982 1.00 . B B . 111 HIS H 1 1
8 22287 2 1 48 HIS HA H 6.882 -10.997 -47.086 1.00 . B B . 111 HIS HA 1 1
8 22288 2 1 48 HIS HB2 H 4.745 -9.343 -45.736 1.00 . B B . 111 HIS HB2 1 1
8 22289 2 1 48 HIS HB3 H 5.544 -10.709 -44.974 1.00 . B B . 111 HIS HB3 1 1
8 22290 2 1 48 HIS HD2 H 6.019 -6.972 -45.375 1.00 . B B . 111 HIS HD2 1 1
8 22291 2 1 48 HIS HE1 H 9.812 -8.477 -44.261 1.00 . B B . 111 HIS HE1 1 1
8 22292 2 1 48 HIS HE2 H 8.353 -6.399 -44.384 1.00 . B B . 111 HIS HE2 1 1
8 22293 2 1 48 HIS N N 5.919 -9.483 -48.104 1.00 . B B . 111 HIS N 1 1
8 22294 2 1 48 HIS ND1 N 8.026 -9.449 -44.931 1.00 . B B . 111 HIS ND1 1 1
8 22295 2 1 48 HIS NE2 N 8.038 -7.330 -44.615 1.00 . B B . 111 HIS NE2 1 1
8 22296 2 1 48 HIS O O 3.779 -11.577 -46.771 1.00 . B B . 111 HIS O 1 1
8 22297 2 1 49 GLY C C 3.028 -12.961 -49.440 1.00 . B B . 112 GLY C 1 1
8 22298 2 1 49 GLY CA C 4.226 -13.528 -48.691 1.00 . B B . 112 GLY CA 1 1
8 22299 2 1 49 GLY H H 6.066 -12.415 -48.771 1.00 . B B . 112 GLY H 1 1
8 22300 2 1 49 GLY HA2 H 4.746 -14.232 -49.341 1.00 . B B . 112 GLY HA2 1 1
8 22301 2 1 49 GLY HA3 H 3.862 -14.053 -47.829 1.00 . B B . 112 GLY HA3 1 1
8 22302 2 1 49 GLY N N 5.156 -12.471 -48.309 1.00 . B B . 112 GLY N 1 1
8 22303 2 1 49 GLY O O 3.159 -12.478 -50.564 1.00 . B B . 112 GLY O 1 1
8 22304 2 1 50 PHE C C -0.003 -11.632 -48.001 1.00 . B B . 113 PHE C 1 1
8 22305 2 1 50 PHE CA C 0.727 -12.198 -49.214 1.00 . B B . 113 PHE CA 1 1
8 22306 2 1 50 PHE CB C -0.246 -13.010 -50.071 1.00 . B B . 113 PHE CB 1 1
8 22307 2 1 50 PHE CD1 C -0.433 -15.363 -49.211 1.00 . B B . 113 PHE CD1 1 1
8 22308 2 1 50 PHE CD2 C -2.182 -13.827 -48.694 1.00 . B B . 113 PHE CD2 1 1
8 22309 2 1 50 PHE CE1 C -1.095 -16.355 -48.515 1.00 . B B . 113 PHE CE1 1 1
8 22310 2 1 50 PHE CE2 C -2.845 -14.818 -47.994 1.00 . B B . 113 PHE CE2 1 1
8 22311 2 1 50 PHE CG C -0.966 -14.088 -49.310 1.00 . B B . 113 PHE CG 1 1
8 22312 2 1 50 PHE CZ C -2.303 -16.081 -47.906 1.00 . B B . 113 PHE CZ 1 1
8 22313 2 1 50 PHE H H 1.858 -13.396 -47.862 1.00 . B B . 113 PHE H 1 1
8 22314 2 1 50 PHE HA H 1.085 -11.354 -49.796 1.00 . B B . 113 PHE HA 1 1
8 22315 2 1 50 PHE HB2 H -0.987 -12.355 -50.500 1.00 . B B . 113 PHE HB2 1 1
8 22316 2 1 50 PHE HB3 H 0.303 -13.499 -50.868 1.00 . B B . 113 PHE HB3 1 1
8 22317 2 1 50 PHE HD1 H 0.512 -15.580 -49.689 1.00 . B B . 113 PHE HD1 1 1
8 22318 2 1 50 PHE HD2 H -2.577 -12.828 -48.727 1.00 . B B . 113 PHE HD2 1 1
8 22319 2 1 50 PHE HE1 H -0.668 -17.345 -48.446 1.00 . B B . 113 PHE HE1 1 1
8 22320 2 1 50 PHE HE2 H -3.790 -14.601 -47.518 1.00 . B B . 113 PHE HE2 1 1
8 22321 2 1 50 PHE HZ H -2.856 -16.873 -47.422 1.00 . B B . 113 PHE HZ 1 1
8 22322 2 1 50 PHE N N 1.861 -13.023 -48.810 1.00 . B B . 113 PHE N 1 1
8 22323 2 1 50 PHE O O 0.032 -12.213 -46.917 1.00 . B B . 113 PHE O 1 1
8 22324 2 1 51 ILE C C -2.694 -9.551 -47.170 1.00 . B B . 114 ILE C 1 1
8 22325 2 1 51 ILE CA C -1.182 -9.715 -47.076 1.00 . B B . 114 ILE CA 1 1
8 22326 2 1 51 ILE CB C -0.518 -8.326 -47.028 1.00 . B B . 114 ILE CB 1 1
8 22327 2 1 51 ILE CD1 C -2.238 -6.939 -48.297 1.00 . B B . 114 ILE CD1 1 1
8 22328 2 1 51 ILE CG1 C -0.848 -7.531 -48.293 1.00 . B B . 114 ILE CG1 1 1
8 22329 2 1 51 ILE CG2 C 0.986 -8.461 -46.858 1.00 . B B . 114 ILE CG2 1 1
8 22330 2 1 51 ILE H H -0.631 -10.055 -49.112 1.00 . B B . 114 ILE H 1 1
8 22331 2 1 51 ILE HA H -0.975 -10.226 -46.151 1.00 . B B . 114 ILE HA 1 1
8 22332 2 1 51 ILE HB H -0.894 -7.796 -46.159 1.00 . B B . 114 ILE HB 1 1
8 22333 2 1 51 ILE HD11 H -2.228 -5.966 -48.792 1.00 . B B . 114 ILE HD11 1 1
8 22334 2 1 51 ILE HD12 H -2.913 -7.608 -48.830 1.00 . B B . 114 ILE HD12 1 1
8 22335 2 1 51 ILE HD13 H -2.583 -6.819 -47.270 1.00 . B B . 114 ILE HD13 1 1
8 22336 2 1 51 ILE HG12 H -0.129 -6.707 -48.367 1.00 . B B . 114 ILE HG12 1 1
8 22337 2 1 51 ILE HG13 H -0.700 -8.181 -49.136 1.00 . B B . 114 ILE HG13 1 1
8 22338 2 1 51 ILE HG21 H 1.414 -7.492 -46.611 1.00 . B B . 114 ILE HG21 1 1
8 22339 2 1 51 ILE HG22 H 1.402 -8.793 -47.810 1.00 . B B . 114 ILE HG22 1 1
8 22340 2 1 51 ILE HG23 H 1.243 -9.179 -46.108 1.00 . B B . 114 ILE HG23 1 1
8 22341 2 1 51 ILE N N -0.666 -10.497 -48.193 1.00 . B B . 114 ILE N 1 1
8 22342 2 1 51 ILE O O -3.292 -9.799 -48.217 1.00 . B B . 114 ILE O 1 1
8 22343 2 1 52 SER C C -4.768 -7.364 -45.184 1.00 . B B . 115 SER C 1 1
8 22344 2 1 52 SER CA C -4.652 -8.571 -46.105 1.00 . B B . 115 SER CA 1 1
8 22345 2 1 52 SER CB C -5.670 -9.622 -45.710 1.00 . B B . 115 SER CB 1 1
8 22346 2 1 52 SER H H -2.725 -8.911 -45.260 1.00 . B B . 115 SER H 1 1
8 22347 2 1 52 SER HA H -4.880 -8.227 -47.113 1.00 . B B . 115 SER HA 1 1
8 22348 2 1 52 SER HB2 H -5.583 -10.447 -46.394 1.00 . B B . 115 SER HB2 1 1
8 22349 2 1 52 SER HB3 H -5.461 -9.981 -44.713 1.00 . B B . 115 SER HB3 1 1
8 22350 2 1 52 SER HG H -6.928 -8.258 -46.207 1.00 . B B . 115 SER HG 1 1
8 22351 2 1 52 SER N N -3.307 -9.135 -46.068 1.00 . B B . 115 SER N 1 1
8 22352 2 1 52 SER O O -4.940 -7.511 -43.973 1.00 . B B . 115 SER O 1 1
8 22353 2 1 52 SER OG O -6.970 -9.100 -45.747 1.00 . B B . 115 SER OG 1 1
8 22354 2 1 53 ARG C C -5.733 -4.058 -45.082 1.00 . B B . 116 ARG C 1 1
8 22355 2 1 53 ARG CA C -4.504 -4.952 -44.983 1.00 . B B . 116 ARG CA 1 1
8 22356 2 1 53 ARG CB C -3.281 -4.182 -45.456 1.00 . B B . 116 ARG CB 1 1
8 22357 2 1 53 ARG CD C -0.804 -4.019 -45.613 1.00 . B B . 116 ARG CD 1 1
8 22358 2 1 53 ARG CG C -1.948 -4.823 -45.111 1.00 . B B . 116 ARG CG 1 1
8 22359 2 1 53 ARG CZ C 0.103 -3.241 -47.787 1.00 . B B . 116 ARG CZ 1 1
8 22360 2 1 53 ARG H H -4.499 -6.133 -46.766 1.00 . B B . 116 ARG H 1 1
8 22361 2 1 53 ARG HA H -4.347 -5.198 -43.933 1.00 . B B . 116 ARG HA 1 1
8 22362 2 1 53 ARG HB2 H -3.334 -4.086 -46.539 1.00 . B B . 116 ARG HB2 1 1
8 22363 2 1 53 ARG HB3 H -3.301 -3.181 -45.018 1.00 . B B . 116 ARG HB3 1 1
8 22364 2 1 53 ARG HD2 H -0.875 -3.010 -45.215 1.00 . B B . 116 ARG HD2 1 1
8 22365 2 1 53 ARG HD3 H 0.128 -4.473 -45.279 1.00 . B B . 116 ARG HD3 1 1
8 22366 2 1 53 ARG HE H -1.473 -4.451 -47.554 1.00 . B B . 116 ARG HE 1 1
8 22367 2 1 53 ARG HG2 H -1.865 -4.886 -44.046 1.00 . B B . 116 ARG HG2 1 1
8 22368 2 1 53 ARG HG3 H -1.899 -5.812 -45.521 1.00 . B B . 116 ARG HG3 1 1
8 22369 2 1 53 ARG HH11 H 1.093 -2.547 -46.180 1.00 . B B . 116 ARG HH11 1 1
8 22370 2 1 53 ARG HH12 H 1.710 -2.023 -47.720 1.00 . B B . 116 ARG HH12 1 1
8 22371 2 1 53 ARG HH21 H -0.679 -3.765 -49.574 1.00 . B B . 116 ARG HH21 1 1
8 22372 2 1 53 ARG HH22 H 0.697 -2.715 -49.638 1.00 . B B . 116 ARG HH22 1 1
8 22373 2 1 53 ARG N N -4.676 -6.172 -45.764 1.00 . B B . 116 ARG N 1 1
8 22374 2 1 53 ARG NE N -0.787 -3.949 -47.066 1.00 . B B . 116 ARG NE 1 1
8 22375 2 1 53 ARG NH1 N 1.041 -2.551 -47.179 1.00 . B B . 116 ARG NH1 1 1
8 22376 2 1 53 ARG NH2 N 0.034 -3.241 -49.107 1.00 . B B . 116 ARG NH2 1 1
8 22377 2 1 53 ARG O O -6.024 -3.500 -46.141 1.00 . B B . 116 ARG O 1 1
8 22378 2 1 54 GLU C C -7.200 -1.615 -43.579 1.00 . B B . 117 GLU C 1 1
8 22379 2 1 54 GLU CA C -7.614 -3.043 -43.913 1.00 . B B . 117 GLU CA 1 1
8 22380 2 1 54 GLU CB C -8.617 -3.551 -42.877 1.00 . B B . 117 GLU CB 1 1
8 22381 2 1 54 GLU CD C -10.835 -3.230 -41.724 1.00 . B B . 117 GLU CD 1 1
8 22382 2 1 54 GLU CG C -9.884 -2.714 -42.766 1.00 . B B . 117 GLU CG 1 1
8 22383 2 1 54 GLU H H -6.150 -4.405 -43.126 1.00 . B B . 117 GLU H 1 1
8 22384 2 1 54 GLU HA H -8.098 -3.036 -44.861 1.00 . B B . 117 GLU HA 1 1
8 22385 2 1 54 GLU HB2 H -8.895 -4.575 -43.122 1.00 . B B . 117 GLU HB2 1 1
8 22386 2 1 54 GLU HB3 H -8.145 -3.535 -41.926 1.00 . B B . 117 GLU HB3 1 1
8 22387 2 1 54 GLU HG2 H -9.609 -1.691 -42.512 1.00 . B B . 117 GLU HG2 1 1
8 22388 2 1 54 GLU HG3 H -10.387 -2.720 -43.733 1.00 . B B . 117 GLU HG3 1 1
8 22389 2 1 54 GLU N N -6.454 -3.925 -43.973 1.00 . B B . 117 GLU N 1 1
8 22390 2 1 54 GLU O O -6.878 -1.306 -42.432 1.00 . B B . 117 GLU O 1 1
8 22391 2 1 54 GLU OE1 O -10.600 -4.293 -41.204 1.00 . B B . 117 GLU OE1 1 1
8 22392 2 1 54 GLU OE2 O -11.803 -2.557 -41.445 1.00 . B B . 117 GLU OE2 1 1
8 22393 2 1 55 PHE C C -7.783 1.528 -43.852 1.00 . B B . 118 PHE C 1 1
8 22394 2 1 55 PHE CA C -6.714 0.612 -44.434 1.00 . B B . 118 PHE CA 1 1
8 22395 2 1 55 PHE CB C -6.241 1.162 -45.780 1.00 . B B . 118 PHE CB 1 1
8 22396 2 1 55 PHE CD1 C -5.177 -0.759 -46.995 1.00 . B B . 118 PHE CD1 1 1
8 22397 2 1 55 PHE CD2 C -3.771 0.998 -46.203 1.00 . B B . 118 PHE CD2 1 1
8 22398 2 1 55 PHE CE1 C -4.071 -1.414 -47.507 1.00 . B B . 118 PHE CE1 1 1
8 22399 2 1 55 PHE CE2 C -2.666 0.347 -46.716 1.00 . B B . 118 PHE CE2 1 1
8 22400 2 1 55 PHE CG C -5.039 0.454 -46.337 1.00 . B B . 118 PHE CG 1 1
8 22401 2 1 55 PHE CZ C -2.816 -0.859 -47.368 1.00 . B B . 118 PHE CZ 1 1
8 22402 2 1 55 PHE H H -7.471 -1.077 -45.512 1.00 . B B . 118 PHE H 1 1
8 22403 2 1 55 PHE HA H -5.883 0.603 -43.761 1.00 . B B . 118 PHE HA 1 1
8 22404 2 1 55 PHE HB2 H -7.055 1.068 -46.498 1.00 . B B . 118 PHE HB2 1 1
8 22405 2 1 55 PHE HB3 H -6.005 2.222 -45.658 1.00 . B B . 118 PHE HB3 1 1
8 22406 2 1 55 PHE HD1 H -6.146 -1.192 -47.097 1.00 . B B . 118 PHE HD1 1 1
8 22407 2 1 55 PHE HD2 H -3.655 1.942 -45.701 1.00 . B B . 118 PHE HD2 1 1
8 22408 2 1 55 PHE HE1 H -4.186 -2.363 -47.998 1.00 . B B . 118 PHE HE1 1 1
8 22409 2 1 55 PHE HE2 H -1.684 0.782 -46.608 1.00 . B B . 118 PHE HE2 1 1
8 22410 2 1 55 PHE HZ H -1.945 -1.411 -47.694 1.00 . B B . 118 PHE HZ 1 1
8 22411 2 1 55 PHE N N -7.213 -0.750 -44.586 1.00 . B B . 118 PHE N 1 1
8 22412 2 1 55 PHE O O -8.969 1.196 -43.857 1.00 . B B . 118 PHE O 1 1
8 22413 2 1 56 HIS C C -7.623 5.028 -42.656 1.00 . B B . 119 HIS C 1 1
8 22414 2 1 56 HIS CA C -8.282 3.661 -42.788 1.00 . B B . 119 HIS CA 1 1
8 22415 2 1 56 HIS CB C -8.789 3.199 -41.418 1.00 . B B . 119 HIS CB 1 1
8 22416 2 1 56 HIS CD2 C -10.459 5.185 -41.321 1.00 . B B . 119 HIS CD2 1 1
8 22417 2 1 56 HIS CE1 C -11.597 4.551 -39.557 1.00 . B B . 119 HIS CE1 1 1
8 22418 2 1 56 HIS CG C -9.928 4.016 -40.892 1.00 . B B . 119 HIS CG 1 1
8 22419 2 1 56 HIS H H -6.363 2.903 -43.382 1.00 . B B . 119 HIS H 1 1
8 22420 2 1 56 HIS HA H -9.140 3.752 -43.452 1.00 . B B . 119 HIS HA 1 1
8 22421 2 1 56 HIS HB2 H -9.102 2.159 -41.486 1.00 . B B . 119 HIS HB2 1 1
8 22422 2 1 56 HIS HB3 H -7.961 3.277 -40.740 1.00 . B B . 119 HIS HB3 1 1
8 22423 2 1 56 HIS HD1 H -10.513 2.800 -39.232 1.00 . B B . 119 HIS HD1 1 1
8 22424 2 1 56 HIS HD2 H -9.918 5.917 -41.897 1.00 . B B . 119 HIS HD2 1 1
8 22425 2 1 56 HIS HE1 H -12.321 4.518 -38.757 1.00 . B B . 119 HIS HE1 1 1
8 22426 2 1 56 HIS HE2 H -12.079 6.316 -40.537 1.00 . B B . 119 HIS HE2 1 1
8 22427 2 1 56 HIS N N -7.357 2.682 -43.351 1.00 . B B . 119 HIS N 1 1
8 22428 2 1 56 HIS ND1 N -10.663 3.643 -39.788 1.00 . B B . 119 HIS ND1 1 1
8 22429 2 1 56 HIS NE2 N -11.493 5.496 -40.472 1.00 . B B . 119 HIS NE2 1 1
8 22430 2 1 56 HIS O O -7.476 5.554 -41.553 1.00 . B B . 119 HIS O 1 1
8 22431 2 1 57 ARG C C -7.341 8.056 -43.687 1.00 . B B . 120 ARG C 1 1
8 22432 2 1 57 ARG CA C -6.443 6.828 -43.793 1.00 . B B . 120 ARG CA 1 1
8 22433 2 1 57 ARG CB C -5.607 6.924 -45.059 1.00 . B B . 120 ARG CB 1 1
8 22434 2 1 57 ARG CD C -3.990 5.859 -46.623 1.00 . B B . 120 ARG CD 1 1
8 22435 2 1 57 ARG CG C -4.790 5.684 -45.383 1.00 . B B . 120 ARG CG 1 1
8 22436 2 1 57 ARG CZ C -1.867 4.590 -46.446 1.00 . B B . 120 ARG CZ 1 1
8 22437 2 1 57 ARG H H -7.367 5.102 -44.668 1.00 . B B . 120 ARG H 1 1
8 22438 2 1 57 ARG HA H -5.807 6.831 -42.946 1.00 . B B . 120 ARG HA 1 1
8 22439 2 1 57 ARG HB2 H -6.213 7.212 -45.896 1.00 . B B . 120 ARG HB2 1 1
8 22440 2 1 57 ARG HB3 H -4.882 7.726 -44.892 1.00 . B B . 120 ARG HB3 1 1
8 22441 2 1 57 ARG HD2 H -4.656 6.013 -47.472 1.00 . B B . 120 ARG HD2 1 1
8 22442 2 1 57 ARG HD3 H -3.363 6.742 -46.495 1.00 . B B . 120 ARG HD3 1 1
8 22443 2 1 57 ARG HE H -3.511 3.970 -47.403 1.00 . B B . 120 ARG HE 1 1
8 22444 2 1 57 ARG HG2 H -4.149 5.415 -44.559 1.00 . B B . 120 ARG HG2 1 1
8 22445 2 1 57 ARG HG3 H -5.495 4.873 -45.559 1.00 . B B . 120 ARG HG3 1 1
8 22446 2 1 57 ARG HH11 H -1.850 6.370 -45.507 1.00 . B B . 120 ARG HH11 1 1
8 22447 2 1 57 ARG HH12 H -0.372 5.457 -45.404 1.00 . B B . 120 ARG HH12 1 1
8 22448 2 1 57 ARG HH21 H -1.580 2.774 -47.280 1.00 . B B . 120 ARG HH21 1 1
8 22449 2 1 57 ARG HH22 H -0.227 3.419 -46.411 1.00 . B B . 120 ARG HH22 1 1
8 22450 2 1 57 ARG N N -7.227 5.599 -43.788 1.00 . B B . 120 ARG N 1 1
8 22451 2 1 57 ARG NE N -3.136 4.712 -46.884 1.00 . B B . 120 ARG NE 1 1
8 22452 2 1 57 ARG NH1 N -1.324 5.549 -45.730 1.00 . B B . 120 ARG NH1 1 1
8 22453 2 1 57 ARG NH2 N -1.169 3.506 -46.736 1.00 . B B . 120 ARG NH2 1 1
8 22454 2 1 57 ARG O O -7.973 8.460 -44.662 1.00 . B B . 120 ARG O 1 1
8 22455 2 1 58 LYS C C -7.282 11.098 -42.629 1.00 . B B . 121 LYS C 1 1
8 22456 2 1 58 LYS CA C -8.131 9.881 -42.284 1.00 . B B . 121 LYS CA 1 1
8 22457 2 1 58 LYS CB C -8.618 9.974 -40.837 1.00 . B B . 121 LYS CB 1 1
8 22458 2 1 58 LYS CD C -10.255 9.240 -39.076 1.00 . B B . 121 LYS CD 1 1
8 22459 2 1 58 LYS CE C -11.346 8.246 -38.711 1.00 . B B . 121 LYS CE 1 1
8 22460 2 1 58 LYS CG C -9.740 9.006 -40.489 1.00 . B B . 121 LYS CG 1 1
8 22461 2 1 58 LYS H H -6.831 8.266 -41.732 1.00 . B B . 121 LYS H 1 1
8 22462 2 1 58 LYS HA H -9.011 9.876 -42.931 1.00 . B B . 121 LYS HA 1 1
8 22463 2 1 58 LYS HB2 H -7.773 9.757 -40.186 1.00 . B B . 121 LYS HB2 1 1
8 22464 2 1 58 LYS HB3 H -8.960 10.986 -40.634 1.00 . B B . 121 LYS HB3 1 1
8 22465 2 1 58 LYS HD2 H -9.436 9.117 -38.386 1.00 . B B . 121 LYS HD2 1 1
8 22466 2 1 58 LYS HD3 H -10.650 10.250 -38.994 1.00 . B B . 121 LYS HD3 1 1
8 22467 2 1 58 LYS HE2 H -12.144 8.302 -39.433 1.00 . B B . 121 LYS HE2 1 1
8 22468 2 1 58 LYS HE3 H -10.921 7.241 -38.731 1.00 . B B . 121 LYS HE3 1 1
8 22469 2 1 58 LYS HG2 H -10.555 9.134 -41.197 1.00 . B B . 121 LYS HG2 1 1
8 22470 2 1 58 LYS HG3 H -9.360 7.985 -40.560 1.00 . B B . 121 LYS HG3 1 1
8 22471 2 1 58 LYS HZ1 H -12.782 9.040 -37.436 1.00 . B B . 121 LYS HZ1 1 1
8 22472 2 1 58 LYS HZ2 H -11.206 9.046 -36.800 1.00 . B B . 121 LYS HZ2 1 1
8 22473 2 1 58 LYS HZ3 H -12.081 7.620 -36.890 1.00 . B B . 121 LYS HZ3 1 1
8 22474 2 1 58 LYS N N -7.391 8.644 -42.496 1.00 . B B . 121 LYS N 1 1
8 22475 2 1 58 LYS NZ N -11.898 8.499 -37.351 1.00 . B B . 121 LYS NZ 1 1
8 22476 2 1 58 LYS O O -6.643 11.688 -41.757 1.00 . B B . 121 LYS O 1 1
8 22477 2 1 59 TYR C C -7.272 13.919 -44.103 1.00 . B B . 122 TYR C 1 1
8 22478 2 1 59 TYR CA C -6.516 12.624 -44.366 1.00 . B B . 122 TYR CA 1 1
8 22479 2 1 59 TYR CB C -6.191 12.493 -45.855 1.00 . B B . 122 TYR CB 1 1
8 22480 2 1 59 TYR CD1 C -5.922 14.910 -46.479 1.00 . B B . 122 TYR CD1 1 1
8 22481 2 1 59 TYR CD2 C -4.071 13.418 -46.836 1.00 . B B . 122 TYR CD2 1 1
8 22482 2 1 59 TYR CE1 C -5.173 15.956 -46.981 1.00 . B B . 122 TYR CE1 1 1
8 22483 2 1 59 TYR CE2 C -3.323 14.466 -47.336 1.00 . B B . 122 TYR CE2 1 1
8 22484 2 1 59 TYR CG C -5.372 13.639 -46.404 1.00 . B B . 122 TYR CG 1 1
8 22485 2 1 59 TYR CZ C -3.879 15.738 -47.409 1.00 . B B . 122 TYR CZ 1 1
8 22486 2 1 59 TYR H H -7.831 10.938 -44.577 1.00 . B B . 122 TYR H 1 1
8 22487 2 1 59 TYR HA H -5.586 12.661 -43.843 1.00 . B B . 122 TYR HA 1 1
8 22488 2 1 59 TYR HB2 H -5.664 11.565 -46.002 1.00 . B B . 122 TYR HB2 1 1
8 22489 2 1 59 TYR HB3 H -7.105 12.437 -46.399 1.00 . B B . 122 TYR HB3 1 1
8 22490 2 1 59 TYR HD1 H -6.928 15.104 -46.193 1.00 . B B . 122 TYR HD1 1 1
8 22491 2 1 59 TYR HD2 H -3.665 12.440 -46.806 1.00 . B B . 122 TYR HD2 1 1
8 22492 2 1 59 TYR HE1 H -5.597 16.948 -47.036 1.00 . B B . 122 TYR HE1 1 1
8 22493 2 1 59 TYR HE2 H -2.331 14.301 -47.680 1.00 . B B . 122 TYR HE2 1 1
8 22494 2 1 59 TYR HH H -2.769 16.505 -48.751 1.00 . B B . 122 TYR HH 1 1
8 22495 2 1 59 TYR N N -7.276 11.468 -43.905 1.00 . B B . 122 TYR N 1 1
8 22496 2 1 59 TYR O O -8.288 14.198 -44.741 1.00 . B B . 122 TYR O 1 1
8 22497 2 1 59 TYR OH O -3.135 16.782 -47.908 1.00 . B B . 122 TYR OH 1 1
8 22498 2 1 60 ARG C C -7.747 16.954 -43.401 1.00 . B B . 123 ARG C 1 1
8 22499 2 1 60 ARG CA C -7.578 15.732 -42.508 1.00 . B B . 123 ARG CA 1 1
8 22500 2 1 60 ARG CB C -6.946 16.157 -41.190 1.00 . B B . 123 ARG CB 1 1
8 22501 2 1 60 ARG CD C -7.618 16.199 -38.795 1.00 . B B . 123 ARG CD 1 1
8 22502 2 1 60 ARG CG C -7.920 16.703 -40.159 1.00 . B B . 123 ARG CG 1 1
8 22503 2 1 60 ARG CZ C -5.744 16.315 -37.174 1.00 . B B . 123 ARG CZ 1 1
8 22504 2 1 60 ARG H H -5.950 14.372 -42.658 1.00 . B B . 123 ARG H 1 1
8 22505 2 1 60 ARG HA H -8.540 15.352 -42.302 1.00 . B B . 123 ARG HA 1 1
8 22506 2 1 60 ARG HB2 H -6.457 15.268 -40.787 1.00 . B B . 123 ARG HB2 1 1
8 22507 2 1 60 ARG HB3 H -6.172 16.907 -41.378 1.00 . B B . 123 ARG HB3 1 1
8 22508 2 1 60 ARG HD2 H -8.432 16.479 -38.124 1.00 . B B . 123 ARG HD2 1 1
8 22509 2 1 60 ARG HD3 H -7.535 15.113 -38.816 1.00 . B B . 123 ARG HD3 1 1
8 22510 2 1 60 ARG HE H -5.987 17.518 -38.756 1.00 . B B . 123 ARG HE 1 1
8 22511 2 1 60 ARG HG2 H -7.857 17.793 -40.142 1.00 . B B . 123 ARG HG2 1 1
8 22512 2 1 60 ARG HG3 H -8.934 16.424 -40.419 1.00 . B B . 123 ARG HG3 1 1
8 22513 2 1 60 ARG HH11 H -7.079 14.857 -36.794 1.00 . B B . 123 ARG HH11 1 1
8 22514 2 1 60 ARG HH12 H -5.753 14.963 -35.673 1.00 . B B . 123 ARG HH12 1 1
8 22515 2 1 60 ARG HH21 H -4.252 17.668 -37.289 1.00 . B B . 123 ARG HH21 1 1
8 22516 2 1 60 ARG HH22 H -4.154 16.561 -35.961 1.00 . B B . 123 ARG HH22 1 1
8 22517 2 1 60 ARG N N -6.769 14.711 -43.160 1.00 . B B . 123 ARG N 1 1
8 22518 2 1 60 ARG NE N -6.384 16.762 -38.271 1.00 . B B . 123 ARG NE 1 1
8 22519 2 1 60 ARG NH1 N -6.233 15.298 -36.496 1.00 . B B . 123 ARG NH1 1 1
8 22520 2 1 60 ARG NH2 N -4.625 16.896 -36.777 1.00 . B B . 123 ARG NH2 1 1
8 22521 2 1 60 ARG O O -6.809 17.378 -44.076 1.00 . B B . 123 ARG O 1 1
8 22522 2 1 61 ILE C C -8.964 19.956 -43.737 1.00 . B B . 124 ILE C 1 1
8 22523 2 1 61 ILE CA C -9.292 18.592 -44.330 1.00 . B B . 124 ILE CA 1 1
8 22524 2 1 61 ILE CB C -10.785 18.541 -44.702 1.00 . B B . 124 ILE CB 1 1
8 22525 2 1 61 ILE CD1 C -12.625 16.953 -45.474 1.00 . B B . 124 ILE CD1 1 1
8 22526 2 1 61 ILE CG1 C -11.138 17.178 -45.305 1.00 . B B . 124 ILE CG1 1 1
8 22527 2 1 61 ILE CG2 C -11.130 19.660 -45.672 1.00 . B B . 124 ILE CG2 1 1
8 22528 2 1 61 ILE H H -9.686 17.101 -42.834 1.00 . B B . 124 ILE H 1 1
8 22529 2 1 61 ILE HA H -8.755 18.420 -45.244 1.00 . B B . 124 ILE HA 1 1
8 22530 2 1 61 ILE HB H -11.372 18.678 -43.794 1.00 . B B . 124 ILE HB 1 1
8 22531 2 1 61 ILE HD11 H -13.152 17.436 -44.651 1.00 . B B . 124 ILE HD11 1 1
8 22532 2 1 61 ILE HD12 H -12.835 15.883 -45.465 1.00 . B B . 124 ILE HD12 1 1
8 22533 2 1 61 ILE HD13 H -12.954 17.382 -46.420 1.00 . B B . 124 ILE HD13 1 1
8 22534 2 1 61 ILE HG12 H -10.666 17.108 -46.285 1.00 . B B . 124 ILE HG12 1 1
8 22535 2 1 61 ILE HG13 H -10.730 16.399 -44.660 1.00 . B B . 124 ILE HG13 1 1
8 22536 2 1 61 ILE HG21 H -10.888 20.613 -45.240 1.00 . B B . 124 ILE HG21 1 1
8 22537 2 1 61 ILE HG22 H -12.199 19.625 -45.883 1.00 . B B . 124 ILE HG22 1 1
8 22538 2 1 61 ILE HG23 H -10.582 19.508 -46.594 1.00 . B B . 124 ILE HG23 1 1
8 22539 2 1 61 ILE N N -8.951 17.517 -43.403 1.00 . B B . 124 ILE N 1 1
8 22540 2 1 61 ILE O O -9.285 20.235 -42.582 1.00 . B B . 124 ILE O 1 1
8 22541 2 1 62 PRO C C -9.350 22.859 -43.662 1.00 . B B . 125 PRO C 1 1
8 22542 2 1 62 PRO CA C -8.072 22.185 -44.144 1.00 . B B . 125 PRO CA 1 1
8 22543 2 1 62 PRO CB C -7.550 22.819 -45.437 1.00 . B B . 125 PRO CB 1 1
8 22544 2 1 62 PRO CD C -7.815 20.512 -45.895 1.00 . B B . 125 PRO CD 1 1
8 22545 2 1 62 PRO CG C -6.916 21.687 -46.169 1.00 . B B . 125 PRO CG 1 1
8 22546 2 1 62 PRO HA H -7.302 22.220 -43.376 1.00 . B B . 125 PRO HA 1 1
8 22547 2 1 62 PRO HB2 H -8.377 23.233 -46.023 1.00 . B B . 125 PRO HB2 1 1
8 22548 2 1 62 PRO HB3 H -6.813 23.593 -45.219 1.00 . B B . 125 PRO HB3 1 1
8 22549 2 1 62 PRO HD2 H -8.601 20.455 -46.637 1.00 . B B . 125 PRO HD2 1 1
8 22550 2 1 62 PRO HD3 H -7.217 19.604 -45.888 1.00 . B B . 125 PRO HD3 1 1
8 22551 2 1 62 PRO HG2 H -6.852 21.899 -47.236 1.00 . B B . 125 PRO HG2 1 1
8 22552 2 1 62 PRO HG3 H -5.919 21.495 -45.768 1.00 . B B . 125 PRO HG3 1 1
8 22553 2 1 62 PRO N N -8.319 20.801 -44.535 1.00 . B B . 125 PRO N 1 1
8 22554 2 1 62 PRO O O -10.441 22.560 -44.150 1.00 . B B . 125 PRO O 1 1
8 22555 2 1 63 ALA C C -11.120 25.249 -43.155 1.00 . B B . 126 ALA C 1 1
8 22556 2 1 63 ALA CA C -10.359 24.441 -42.113 1.00 . B B . 126 ALA CA 1 1
8 22557 2 1 63 ALA CB C -9.914 25.340 -40.969 1.00 . B B . 126 ALA CB 1 1
8 22558 2 1 63 ALA H H -8.278 23.964 -42.336 1.00 . B B . 126 ALA H 1 1
8 22559 2 1 63 ALA HA H -11.032 23.687 -41.707 1.00 . B B . 126 ALA HA 1 1
8 22560 2 1 63 ALA HB1 H -9.342 24.757 -40.249 1.00 . B B . 126 ALA HB1 1 1
8 22561 2 1 63 ALA HB2 H -10.790 25.768 -40.478 1.00 . B B . 126 ALA HB2 1 1
8 22562 2 1 63 ALA HB3 H -9.290 26.142 -41.362 1.00 . B B . 126 ALA HB3 1 1
8 22563 2 1 63 ALA N N -9.208 23.768 -42.704 1.00 . B B . 126 ALA N 1 1
8 22564 2 1 63 ALA O O -12.258 25.661 -42.925 1.00 . B B . 126 ALA O 1 1
8 22565 2 1 64 ASP C C -11.714 25.468 -46.435 1.00 . B B . 127 ASP C 1 1
8 22566 2 1 64 ASP CA C -11.064 26.311 -45.345 1.00 . B B . 127 ASP CA 1 1
8 22567 2 1 64 ASP CB C -9.994 27.215 -45.960 1.00 . B B . 127 ASP CB 1 1
8 22568 2 1 64 ASP CG C -9.441 28.234 -44.974 1.00 . B B . 127 ASP CG 1 1
8 22569 2 1 64 ASP H H -9.541 25.112 -44.426 1.00 . B B . 127 ASP H 1 1
8 22570 2 1 64 ASP HA H -11.832 26.956 -44.910 1.00 . B B . 127 ASP HA 1 1
8 22571 2 1 64 ASP HB2 H -9.179 26.597 -46.318 1.00 . B B . 127 ASP HB2 1 1
8 22572 2 1 64 ASP HB3 H -10.436 27.749 -46.796 1.00 . B B . 127 ASP HB3 1 1
8 22573 2 1 64 ASP N N -10.488 25.470 -44.302 1.00 . B B . 127 ASP N 1 1
8 22574 2 1 64 ASP O O -12.518 25.966 -47.225 1.00 . B B . 127 ASP O 1 1
8 22575 2 1 64 ASP OD1 O -10.192 28.704 -44.152 1.00 . B B . 127 ASP OD1 1 1
8 22576 2 1 64 ASP OD2 O -8.273 28.532 -45.049 1.00 . B B . 127 ASP OD2 1 1
8 22577 2 1 65 VAL C C -13.102 22.519 -46.962 1.00 . B B . 128 VAL C 1 1
8 22578 2 1 65 VAL CA C -11.888 23.277 -47.484 1.00 . B B . 128 VAL CA 1 1
8 22579 2 1 65 VAL CB C -10.806 22.272 -47.918 1.00 . B B . 128 VAL CB 1 1
8 22580 2 1 65 VAL CG1 C -11.385 21.242 -48.873 1.00 . B B . 128 VAL CG1 1 1
8 22581 2 1 65 VAL CG2 C -9.641 23.010 -48.560 1.00 . B B . 128 VAL CG2 1 1
8 22582 2 1 65 VAL H H -10.689 23.836 -45.795 1.00 . B B . 128 VAL H 1 1
8 22583 2 1 65 VAL HA H -12.191 23.847 -48.365 1.00 . B B . 128 VAL HA 1 1
8 22584 2 1 65 VAL HB H -10.447 21.777 -47.037 1.00 . B B . 128 VAL HB 1 1
8 22585 2 1 65 VAL HG11 H -12.300 20.823 -48.468 1.00 . B B . 128 VAL HG11 1 1
8 22586 2 1 65 VAL HG12 H -10.691 20.434 -49.010 1.00 . B B . 128 VAL HG12 1 1
8 22587 2 1 65 VAL HG13 H -11.603 21.699 -49.821 1.00 . B B . 128 VAL HG13 1 1
8 22588 2 1 65 VAL HG21 H -9.593 24.012 -48.155 1.00 . B B . 128 VAL HG21 1 1
8 22589 2 1 65 VAL HG22 H -8.710 22.510 -48.348 1.00 . B B . 128 VAL HG22 1 1
8 22590 2 1 65 VAL HG23 H -9.780 23.074 -49.641 1.00 . B B . 128 VAL HG23 1 1
8 22591 2 1 65 VAL N N -11.362 24.188 -46.476 1.00 . B B . 128 VAL N 1 1
8 22592 2 1 65 VAL O O -13.132 22.098 -45.806 1.00 . B B . 128 VAL O 1 1
8 22593 2 1 66 ASP C C -15.389 20.280 -48.176 1.00 . B B . 129 ASP C 1 1
8 22594 2 1 66 ASP CA C -15.311 21.620 -47.455 1.00 . B B . 129 ASP CA 1 1
8 22595 2 1 66 ASP CB C -16.554 22.452 -47.776 1.00 . B B . 129 ASP CB 1 1
8 22596 2 1 66 ASP CG C -16.662 23.710 -46.925 1.00 . B B . 129 ASP CG 1 1
8 22597 2 1 66 ASP H H -14.010 22.712 -48.769 1.00 . B B . 129 ASP H 1 1
8 22598 2 1 66 ASP HA H -15.293 21.471 -46.387 1.00 . B B . 129 ASP HA 1 1
8 22599 2 1 66 ASP HB2 H -16.502 22.751 -48.819 1.00 . B B . 129 ASP HB2 1 1
8 22600 2 1 66 ASP HB3 H -17.444 21.848 -47.630 1.00 . B B . 129 ASP HB3 1 1
8 22601 2 1 66 ASP N N -14.100 22.346 -47.822 1.00 . B B . 129 ASP N 1 1
8 22602 2 1 66 ASP O O -14.811 20.108 -49.249 1.00 . B B . 129 ASP O 1 1
8 22603 2 1 66 ASP OD1 O -16.151 23.708 -45.829 1.00 . B B . 129 ASP OD1 1 1
8 22604 2 1 66 ASP OD2 O -17.249 24.661 -47.378 1.00 . B B . 129 ASP OD2 1 1
8 22605 2 1 67 PRO C C -16.759 18.088 -49.597 1.00 . B B . 130 PRO C 1 1
8 22606 2 1 67 PRO CA C -16.258 18.006 -48.162 1.00 . B B . 130 PRO CA 1 1
8 22607 2 1 67 PRO CB C -17.283 17.340 -47.241 1.00 . B B . 130 PRO CB 1 1
8 22608 2 1 67 PRO CD C -16.769 19.431 -46.255 1.00 . B B . 130 PRO CD 1 1
8 22609 2 1 67 PRO CG C -17.066 17.994 -45.919 1.00 . B B . 130 PRO CG 1 1
8 22610 2 1 67 PRO HA H -15.321 17.481 -48.115 1.00 . B B . 130 PRO HA 1 1
8 22611 2 1 67 PRO HB2 H -18.300 17.532 -47.597 1.00 . B B . 130 PRO HB2 1 1
8 22612 2 1 67 PRO HB3 H -17.103 16.271 -47.172 1.00 . B B . 130 PRO HB3 1 1
8 22613 2 1 67 PRO HD2 H -17.698 20.001 -46.321 1.00 . B B . 130 PRO HD2 1 1
8 22614 2 1 67 PRO HD3 H -16.109 19.843 -45.502 1.00 . B B . 130 PRO HD3 1 1
8 22615 2 1 67 PRO HG2 H -17.966 17.912 -45.302 1.00 . B B . 130 PRO HG2 1 1
8 22616 2 1 67 PRO HG3 H -16.213 17.544 -45.406 1.00 . B B . 130 PRO HG3 1 1
8 22617 2 1 67 PRO N N -16.105 19.334 -47.579 1.00 . B B . 130 PRO N 1 1
8 22618 2 1 67 PRO O O -16.426 17.245 -50.431 1.00 . B B . 130 PRO O 1 1
8 22619 2 1 68 LEU C C -17.253 19.859 -52.202 1.00 . B B . 131 LEU C 1 1
8 22620 2 1 68 LEU CA C -18.203 19.239 -51.183 1.00 . B B . 131 LEU CA 1 1
8 22621 2 1 68 LEU CB C -19.467 20.099 -51.068 1.00 . B B . 131 LEU CB 1 1
8 22622 2 1 68 LEU CD1 C -21.736 20.516 -50.111 1.00 . B B . 131 LEU CD1 1 1
8 22623 2 1 68 LEU CD2 C -21.074 18.205 -50.834 1.00 . B B . 131 LEU CD2 1 1
8 22624 2 1 68 LEU CG C -20.596 19.509 -50.212 1.00 . B B . 131 LEU CG 1 1
8 22625 2 1 68 LEU H H -17.813 19.758 -49.137 1.00 . B B . 131 LEU H 1 1
8 22626 2 1 68 LEU HA H -18.494 18.257 -51.547 1.00 . B B . 131 LEU HA 1 1
8 22627 2 1 68 LEU HB2 H -19.186 21.058 -50.638 1.00 . B B . 131 LEU HB2 1 1
8 22628 2 1 68 LEU HB3 H -19.855 20.273 -52.074 1.00 . B B . 131 LEU HB3 1 1
8 22629 2 1 68 LEU HD11 H -22.119 20.729 -51.109 1.00 . B B . 131 LEU HD11 1 1
8 22630 2 1 68 LEU HD12 H -21.370 21.437 -49.655 1.00 . B B . 131 LEU HD12 1 1
8 22631 2 1 68 LEU HD13 H -22.533 20.099 -49.497 1.00 . B B . 131 LEU HD13 1 1
8 22632 2 1 68 LEU HD21 H -20.401 17.392 -50.564 1.00 . B B . 131 LEU HD21 1 1
8 22633 2 1 68 LEU HD22 H -21.113 18.300 -51.920 1.00 . B B . 131 LEU HD22 1 1
8 22634 2 1 68 LEU HD23 H -22.074 17.974 -50.458 1.00 . B B . 131 LEU HD23 1 1
8 22635 2 1 68 LEU HG H -20.207 19.312 -49.212 1.00 . B B . 131 LEU HG 1 1
8 22636 2 1 68 LEU N N -17.563 19.107 -49.879 1.00 . B B . 131 LEU N 1 1
8 22637 2 1 68 LEU O O -17.320 19.551 -53.393 1.00 . B B . 131 LEU O 1 1
8 22638 2 1 69 THR C C -14.303 20.391 -53.020 1.00 . B B . 132 THR C 1 1
8 22639 2 1 69 THR CA C -15.386 21.372 -52.591 1.00 . B B . 132 THR CA 1 1
8 22640 2 1 69 THR CB C -14.741 22.582 -51.891 1.00 . B B . 132 THR CB 1 1
8 22641 2 1 69 THR CG2 C -15.798 23.611 -51.522 1.00 . B B . 132 THR CG2 1 1
8 22642 2 1 69 THR H H -16.362 20.936 -50.727 1.00 . B B . 132 THR H 1 1
8 22643 2 1 69 THR HA H -15.899 21.731 -53.484 1.00 . B B . 132 THR HA 1 1
8 22644 2 1 69 THR HB H -14.025 23.030 -52.555 1.00 . B B . 132 THR HB 1 1
8 22645 2 1 69 THR HG1 H -13.269 21.684 -50.967 1.00 . B B . 132 THR HG1 1 1
8 22646 2 1 69 THR HG21 H -16.690 23.109 -51.145 1.00 . B B . 132 THR HG21 1 1
8 22647 2 1 69 THR HG22 H -16.059 24.193 -52.408 1.00 . B B . 132 THR HG22 1 1
8 22648 2 1 69 THR HG23 H -15.407 24.278 -50.753 1.00 . B B . 132 THR HG23 1 1
8 22649 2 1 69 THR N N -16.368 20.729 -51.727 1.00 . B B . 132 THR N 1 1
8 22650 2 1 69 THR O O -13.651 20.581 -54.046 1.00 . B B . 132 THR O 1 1
8 22651 2 1 69 THR OG1 O -14.066 22.148 -50.704 1.00 . B B . 132 THR OG1 1 1
8 22652 2 1 70 ILE C C -13.666 17.413 -53.687 1.00 . B B . 133 ILE C 1 1
8 22653 2 1 70 ILE CA C -13.153 18.297 -52.556 1.00 . B B . 133 ILE CA 1 1
8 22654 2 1 70 ILE CB C -12.845 17.426 -51.323 1.00 . B B . 133 ILE CB 1 1
8 22655 2 1 70 ILE CD1 C -12.105 17.579 -48.890 1.00 . B B . 133 ILE CD1 1 1
8 22656 2 1 70 ILE CG1 C -12.167 18.262 -50.237 1.00 . B B . 133 ILE CG1 1 1
8 22657 2 1 70 ILE CG2 C -11.972 16.243 -51.713 1.00 . B B . 133 ILE CG2 1 1
8 22658 2 1 70 ILE H H -14.699 19.236 -51.399 1.00 . B B . 133 ILE H 1 1
8 22659 2 1 70 ILE HA H -12.243 18.759 -52.874 1.00 . B B . 133 ILE HA 1 1
8 22660 2 1 70 ILE HB H -13.787 17.048 -50.929 1.00 . B B . 133 ILE HB 1 1
8 22661 2 1 70 ILE HD11 H -11.292 16.859 -48.866 1.00 . B B . 133 ILE HD11 1 1
8 22662 2 1 70 ILE HD12 H -11.943 18.329 -48.116 1.00 . B B . 133 ILE HD12 1 1
8 22663 2 1 70 ILE HD13 H -13.048 17.066 -48.703 1.00 . B B . 133 ILE HD13 1 1
8 22664 2 1 70 ILE HG12 H -11.150 18.461 -50.560 1.00 . B B . 133 ILE HG12 1 1
8 22665 2 1 70 ILE HG13 H -12.700 19.210 -50.139 1.00 . B B . 133 ILE HG13 1 1
8 22666 2 1 70 ILE HG21 H -11.113 16.599 -52.280 1.00 . B B . 133 ILE HG21 1 1
8 22667 2 1 70 ILE HG22 H -12.550 15.549 -52.320 1.00 . B B . 133 ILE HG22 1 1
8 22668 2 1 70 ILE HG23 H -11.633 15.734 -50.819 1.00 . B B . 133 ILE HG23 1 1
8 22669 2 1 70 ILE N N -14.115 19.342 -52.229 1.00 . B B . 133 ILE N 1 1
8 22670 2 1 70 ILE O O -14.779 16.892 -53.625 1.00 . B B . 133 ILE O 1 1
8 22671 2 1 71 THR C C -12.384 15.178 -55.967 1.00 . B B . 134 THR C 1 1
8 22672 2 1 71 THR CA C -13.223 16.448 -55.877 1.00 . B B . 134 THR CA 1 1
8 22673 2 1 71 THR CB C -13.082 17.254 -57.180 1.00 . B B . 134 THR CB 1 1
8 22674 2 1 71 THR CG2 C -13.446 16.397 -58.383 1.00 . B B . 134 THR CG2 1 1
8 22675 2 1 71 THR H H -11.938 17.706 -54.711 1.00 . B B . 134 THR H 1 1
8 22676 2 1 71 THR HA H -14.268 16.146 -55.790 1.00 . B B . 134 THR HA 1 1
8 22677 2 1 71 THR HB H -12.051 17.588 -57.281 1.00 . B B . 134 THR HB 1 1
8 22678 2 1 71 THR HG1 H -13.539 19.057 -56.571 1.00 . B B . 134 THR HG1 1 1
8 22679 2 1 71 THR HG21 H -14.389 15.885 -58.189 1.00 . B B . 134 THR HG21 1 1
8 22680 2 1 71 THR HG22 H -12.661 15.659 -58.556 1.00 . B B . 134 THR HG22 1 1
8 22681 2 1 71 THR HG23 H -13.552 17.028 -59.264 1.00 . B B . 134 THR HG23 1 1
8 22682 2 1 71 THR N N -12.845 17.247 -54.719 1.00 . B B . 134 THR N 1 1
8 22683 2 1 71 THR O O -11.159 15.223 -55.844 1.00 . B B . 134 THR O 1 1
8 22684 2 1 71 THR OG1 O -13.947 18.396 -57.132 1.00 . B B . 134 THR OG1 1 1
8 22685 2 1 72 SER C C -12.439 12.217 -57.709 1.00 . B B . 135 SER C 1 1
8 22686 2 1 72 SER CA C -12.363 12.765 -56.291 1.00 . B B . 135 SER CA 1 1
8 22687 2 1 72 SER CB C -12.967 11.770 -55.319 1.00 . B B . 135 SER CB 1 1
8 22688 2 1 72 SER H H -14.062 14.080 -56.276 1.00 . B B . 135 SER H 1 1
8 22689 2 1 72 SER HA H -11.324 12.883 -56.033 1.00 . B B . 135 SER HA 1 1
8 22690 2 1 72 SER HB2 H -12.785 12.096 -54.300 1.00 . B B . 135 SER HB2 1 1
8 22691 2 1 72 SER HB3 H -14.044 11.725 -55.492 1.00 . B B . 135 SER HB3 1 1
8 22692 2 1 72 SER HG H -13.028 9.973 -56.025 1.00 . B B . 135 SER HG 1 1
8 22693 2 1 72 SER N N -13.047 14.049 -56.183 1.00 . B B . 135 SER N 1 1
8 22694 2 1 72 SER O O -13.514 12.161 -58.306 1.00 . B B . 135 SER O 1 1
8 22695 2 1 72 SER OG O -12.415 10.494 -55.503 1.00 . B B . 135 SER OG 1 1
8 22696 2 1 73 SER C C -10.246 10.143 -59.719 1.00 . B B . 136 SER C 1 1
8 22697 2 1 73 SER CA C -11.219 11.310 -59.612 1.00 . B B . 136 SER CA 1 1
8 22698 2 1 73 SER CB C -10.797 12.420 -60.553 1.00 . B B . 136 SER CB 1 1
8 22699 2 1 73 SER H H -10.435 11.889 -57.698 1.00 . B B . 136 SER H 1 1
8 22700 2 1 73 SER HA H -12.207 10.959 -59.921 1.00 . B B . 136 SER HA 1 1
8 22701 2 1 73 SER HB2 H -11.541 13.213 -60.534 1.00 . B B . 136 SER HB2 1 1
8 22702 2 1 73 SER HB3 H -9.840 12.823 -60.214 1.00 . B B . 136 SER HB3 1 1
8 22703 2 1 73 SER HG H -9.956 11.310 -61.880 1.00 . B B . 136 SER HG 1 1
8 22704 2 1 73 SER N N -11.293 11.811 -58.244 1.00 . B B . 136 SER N 1 1
8 22705 2 1 73 SER O O -9.092 10.245 -59.304 1.00 . B B . 136 SER O 1 1
8 22706 2 1 73 SER OG O -10.673 11.947 -61.865 1.00 . B B . 136 SER OG 1 1
8 22707 2 1 74 LEU C C -9.287 7.671 -61.741 1.00 . B B . 137 LEU C 1 1
8 22708 2 1 74 LEU CA C -9.920 7.818 -60.364 1.00 . B B . 137 LEU CA 1 1
8 22709 2 1 74 LEU CB C -10.788 6.591 -60.059 1.00 . B B . 137 LEU CB 1 1
8 22710 2 1 74 LEU CD1 C -8.995 5.142 -59.105 1.00 . B B . 137 LEU CD1 1 1
8 22711 2 1 74 LEU CD2 C -11.102 4.116 -59.999 1.00 . B B . 137 LEU CD2 1 1
8 22712 2 1 74 LEU CG C -10.081 5.234 -60.165 1.00 . B B . 137 LEU CG 1 1
8 22713 2 1 74 LEU H H -11.692 9.012 -60.588 1.00 . B B . 137 LEU H 1 1
8 22714 2 1 74 LEU HA H -9.134 7.857 -59.636 1.00 . B B . 137 LEU HA 1 1
8 22715 2 1 74 LEU HB2 H -11.223 6.684 -59.082 1.00 . B B . 137 LEU HB2 1 1
8 22716 2 1 74 LEU HB3 H -11.601 6.588 -60.786 1.00 . B B . 137 LEU HB3 1 1
8 22717 2 1 74 LEU HD11 H -8.189 5.846 -59.304 1.00 . B B . 137 LEU HD11 1 1
8 22718 2 1 74 LEU HD12 H -8.592 4.128 -59.107 1.00 . B B . 137 LEU HD12 1 1
8 22719 2 1 74 LEU HD13 H -9.436 5.346 -58.142 1.00 . B B . 137 LEU HD13 1 1
8 22720 2 1 74 LEU HD21 H -11.600 4.225 -59.036 1.00 . B B . 137 LEU HD21 1 1
8 22721 2 1 74 LEU HD22 H -10.592 3.152 -60.037 1.00 . B B . 137 LEU HD22 1 1
8 22722 2 1 74 LEU HD23 H -11.839 4.168 -60.800 1.00 . B B . 137 LEU HD23 1 1
8 22723 2 1 74 LEU HG H -9.620 5.144 -61.148 1.00 . B B . 137 LEU HG 1 1
8 22724 2 1 74 LEU N N -10.720 9.035 -60.278 1.00 . B B . 137 LEU N 1 1
8 22725 2 1 74 LEU O O -9.971 7.760 -62.761 1.00 . B B . 137 LEU O 1 1
8 22726 2 1 75 SER C C -7.297 5.764 -63.426 1.00 . B B . 138 SER C 1 1
8 22727 2 1 75 SER CA C -7.260 7.231 -63.014 1.00 . B B . 138 SER CA 1 1
8 22728 2 1 75 SER CB C -5.820 7.689 -62.875 1.00 . B B . 138 SER CB 1 1
8 22729 2 1 75 SER H H -7.471 7.369 -60.883 1.00 . B B . 138 SER H 1 1
8 22730 2 1 75 SER HA H -7.736 7.822 -63.800 1.00 . B B . 138 SER HA 1 1
8 22731 2 1 75 SER HB2 H -5.355 7.718 -63.856 1.00 . B B . 138 SER HB2 1 1
8 22732 2 1 75 SER HB3 H -5.806 8.692 -62.445 1.00 . B B . 138 SER HB3 1 1
8 22733 2 1 75 SER HG H -4.169 6.864 -62.308 1.00 . B B . 138 SER HG 1 1
8 22734 2 1 75 SER N N -7.978 7.446 -61.764 1.00 . B B . 138 SER N 1 1
8 22735 2 1 75 SER O O -7.652 4.896 -62.630 1.00 . B B . 138 SER O 1 1
8 22736 2 1 75 SER OG O -5.093 6.815 -62.056 1.00 . B B . 138 SER OG 1 1
8 22737 2 1 76 SER C C -5.668 3.383 -64.679 1.00 . B B . 139 SER C 1 1
8 22738 2 1 76 SER CA C -6.895 4.132 -65.186 1.00 . B B . 139 SER CA 1 1
8 22739 2 1 76 SER CB C -6.901 4.143 -66.703 1.00 . B B . 139 SER CB 1 1
8 22740 2 1 76 SER H H -6.645 6.263 -65.284 1.00 . B B . 139 SER H 1 1
8 22741 2 1 76 SER HA H -7.788 3.609 -64.838 1.00 . B B . 139 SER HA 1 1
8 22742 2 1 76 SER HB2 H -7.004 3.126 -67.069 1.00 . B B . 139 SER HB2 1 1
8 22743 2 1 76 SER HB3 H -7.749 4.737 -67.052 1.00 . B B . 139 SER HB3 1 1
8 22744 2 1 76 SER HG H -5.396 5.335 -66.577 1.00 . B B . 139 SER HG 1 1
8 22745 2 1 76 SER N N -6.930 5.497 -64.674 1.00 . B B . 139 SER N 1 1
8 22746 2 1 76 SER O O -5.565 2.166 -64.830 1.00 . B B . 139 SER O 1 1
8 22747 2 1 76 SER OG O -5.707 4.681 -67.206 1.00 . B B . 139 SER OG 1 1
8 22748 2 1 77 ASP C C -3.730 3.112 -62.073 1.00 . B B . 140 ASP C 1 1
8 22749 2 1 77 ASP CA C -3.529 3.526 -63.526 1.00 . B B . 140 ASP CA 1 1
8 22750 2 1 77 ASP CB C -2.356 4.505 -63.625 1.00 . B B . 140 ASP CB 1 1
8 22751 2 1 77 ASP CG C -1.933 4.776 -65.062 1.00 . B B . 140 ASP CG 1 1
8 22752 2 1 77 ASP H H -4.887 5.124 -63.981 1.00 . B B . 140 ASP H 1 1
8 22753 2 1 77 ASP HA H -3.273 2.637 -64.107 1.00 . B B . 140 ASP HA 1 1
8 22754 2 1 77 ASP HB2 H -2.655 5.446 -63.165 1.00 . B B . 140 ASP HB2 1 1
8 22755 2 1 77 ASP HB3 H -1.504 4.096 -63.078 1.00 . B B . 140 ASP HB3 1 1
8 22756 2 1 77 ASP N N -4.741 4.121 -64.078 1.00 . B B . 140 ASP N 1 1
8 22757 2 1 77 ASP O O -2.830 2.557 -61.445 1.00 . B B . 140 ASP O 1 1
8 22758 2 1 77 ASP OD1 O -2.160 3.934 -65.898 1.00 . B B . 140 ASP OD1 1 1
8 22759 2 1 77 ASP OD2 O -1.389 5.826 -65.310 1.00 . B B . 140 ASP OD2 1 1
8 22760 2 1 78 GLY C C -4.747 4.089 -59.195 1.00 . B B . 141 GLY C 1 1
8 22761 2 1 78 GLY CA C -5.245 3.030 -60.169 1.00 . B B . 141 GLY CA 1 1
8 22762 2 1 78 GLY H H -5.627 3.841 -62.120 1.00 . B B . 141 GLY H 1 1
8 22763 2 1 78 GLY HA2 H -6.328 2.941 -60.072 1.00 . B B . 141 GLY HA2 1 1
8 22764 2 1 78 GLY HA3 H -4.801 2.090 -59.938 1.00 . B B . 141 GLY HA3 1 1
8 22765 2 1 78 GLY N N -4.919 3.383 -61.545 1.00 . B B . 141 GLY N 1 1
8 22766 2 1 78 GLY O O -4.318 3.776 -58.086 1.00 . B B . 141 GLY O 1 1
8 22767 2 1 79 VAL C C -5.701 7.346 -58.492 1.00 . B B . 142 VAL C 1 1
8 22768 2 1 79 VAL CA C -4.483 6.466 -58.740 1.00 . B B . 142 VAL CA 1 1
8 22769 2 1 79 VAL CB C -3.357 7.318 -59.355 1.00 . B B . 142 VAL CB 1 1
8 22770 2 1 79 VAL CG1 C -3.010 8.484 -58.441 1.00 . B B . 142 VAL CG1 1 1
8 22771 2 1 79 VAL CG2 C -2.134 6.451 -59.611 1.00 . B B . 142 VAL CG2 1 1
8 22772 2 1 79 VAL H H -5.194 5.543 -60.540 1.00 . B B . 142 VAL H 1 1
8 22773 2 1 79 VAL HA H -4.126 6.090 -57.781 1.00 . B B . 142 VAL HA 1 1
8 22774 2 1 79 VAL HB H -3.711 7.716 -60.307 1.00 . B B . 142 VAL HB 1 1
8 22775 2 1 79 VAL HG11 H -2.093 8.961 -58.789 1.00 . B B . 142 VAL HG11 1 1
8 22776 2 1 79 VAL HG12 H -2.864 8.110 -57.428 1.00 . B B . 142 VAL HG12 1 1
8 22777 2 1 79 VAL HG13 H -3.821 9.211 -58.449 1.00 . B B . 142 VAL HG13 1 1
8 22778 2 1 79 VAL HG21 H -1.614 6.271 -58.669 1.00 . B B . 142 VAL HG21 1 1
8 22779 2 1 79 VAL HG22 H -1.470 6.964 -60.303 1.00 . B B . 142 VAL HG22 1 1
8 22780 2 1 79 VAL HG23 H -2.437 5.498 -60.045 1.00 . B B . 142 VAL HG23 1 1
8 22781 2 1 79 VAL N N -4.809 5.348 -59.616 1.00 . B B . 142 VAL N 1 1
8 22782 2 1 79 VAL O O -6.148 8.071 -59.381 1.00 . B B . 142 VAL O 1 1
8 22783 2 1 80 LEU C C -7.078 9.392 -56.342 1.00 . B B . 143 LEU C 1 1
8 22784 2 1 80 LEU CA C -7.435 8.032 -56.925 1.00 . B B . 143 LEU CA 1 1
8 22785 2 1 80 LEU CB C -8.279 7.242 -55.918 1.00 . B B . 143 LEU CB 1 1
8 22786 2 1 80 LEU CD1 C -10.499 8.089 -56.685 1.00 . B B . 143 LEU CD1 1 1
8 22787 2 1 80 LEU CD2 C -10.257 7.061 -54.407 1.00 . B B . 143 LEU CD2 1 1
8 22788 2 1 80 LEU CG C -9.587 7.910 -55.476 1.00 . B B . 143 LEU CG 1 1
8 22789 2 1 80 LEU H H -5.820 6.655 -56.585 1.00 . B B . 143 LEU H 1 1
8 22790 2 1 80 LEU HA H -8.017 8.192 -57.811 1.00 . B B . 143 LEU HA 1 1
8 22791 2 1 80 LEU HB2 H -8.538 6.308 -56.368 1.00 . B B . 143 LEU HB2 1 1
8 22792 2 1 80 LEU HB3 H -7.691 7.036 -55.051 1.00 . B B . 143 LEU HB3 1 1
8 22793 2 1 80 LEU HD11 H -11.488 8.382 -56.334 1.00 . B B . 143 LEU HD11 1 1
8 22794 2 1 80 LEU HD12 H -10.569 7.147 -57.193 1.00 . B B . 143 LEU HD12 1 1
8 22795 2 1 80 LEU HD13 H -10.116 8.853 -57.356 1.00 . B B . 143 LEU HD13 1 1
8 22796 2 1 80 LEU HD21 H -9.609 6.975 -53.539 1.00 . B B . 143 LEU HD21 1 1
8 22797 2 1 80 LEU HD22 H -10.452 6.069 -54.813 1.00 . B B . 143 LEU HD22 1 1
8 22798 2 1 80 LEU HD23 H -11.198 7.525 -54.117 1.00 . B B . 143 LEU HD23 1 1
8 22799 2 1 80 LEU HG H -9.354 8.889 -55.061 1.00 . B B . 143 LEU HG 1 1
8 22800 2 1 80 LEU N N -6.236 7.278 -57.276 1.00 . B B . 143 LEU N 1 1
8 22801 2 1 80 LEU O O -6.558 9.485 -55.231 1.00 . B B . 143 LEU O 1 1
8 22802 2 1 81 THR C C -8.112 12.525 -56.013 1.00 . B B . 144 THR C 1 1
8 22803 2 1 81 THR CA C -6.968 11.796 -56.711 1.00 . B B . 144 THR CA 1 1
8 22804 2 1 81 THR CB C -6.503 12.611 -57.931 1.00 . B B . 144 THR CB 1 1
8 22805 2 1 81 THR CG2 C -6.149 14.033 -57.520 1.00 . B B . 144 THR CG2 1 1
8 22806 2 1 81 THR H H -7.780 10.299 -58.016 1.00 . B B . 144 THR H 1 1
8 22807 2 1 81 THR HA H -6.133 11.740 -56.025 1.00 . B B . 144 THR HA 1 1
8 22808 2 1 81 THR HB H -7.307 12.646 -58.666 1.00 . B B . 144 THR HB 1 1
8 22809 2 1 81 THR HG1 H -4.612 12.587 -58.427 1.00 . B B . 144 THR HG1 1 1
8 22810 2 1 81 THR HG21 H -5.518 14.005 -56.632 1.00 . B B . 144 THR HG21 1 1
8 22811 2 1 81 THR HG22 H -7.062 14.587 -57.301 1.00 . B B . 144 THR HG22 1 1
8 22812 2 1 81 THR HG23 H -5.610 14.526 -58.331 1.00 . B B . 144 THR HG23 1 1
8 22813 2 1 81 THR N N -7.362 10.447 -57.098 1.00 . B B . 144 THR N 1 1
8 22814 2 1 81 THR O O -9.151 12.791 -56.617 1.00 . B B . 144 THR O 1 1
8 22815 2 1 81 THR OG1 O -5.355 11.986 -58.517 1.00 . B B . 144 THR OG1 1 1
8 22816 2 1 82 VAL C C -8.417 14.870 -53.435 1.00 . B B . 145 VAL C 1 1
8 22817 2 1 82 VAL CA C -8.930 13.533 -53.956 1.00 . B B . 145 VAL CA 1 1
8 22818 2 1 82 VAL CB C -9.370 12.658 -52.766 1.00 . B B . 145 VAL CB 1 1
8 22819 2 1 82 VAL CG1 C -10.453 13.360 -51.961 1.00 . B B . 145 VAL CG1 1 1
8 22820 2 1 82 VAL CG2 C -9.861 11.309 -53.270 1.00 . B B . 145 VAL CG2 1 1
8 22821 2 1 82 VAL H H -7.028 12.595 -54.298 1.00 . B B . 145 VAL H 1 1
8 22822 2 1 82 VAL HA H -9.804 13.728 -54.568 1.00 . B B . 145 VAL HA 1 1
8 22823 2 1 82 VAL HB H -8.507 12.501 -52.120 1.00 . B B . 145 VAL HB 1 1
8 22824 2 1 82 VAL HG11 H -10.025 14.212 -51.443 1.00 . B B . 145 VAL HG11 1 1
8 22825 2 1 82 VAL HG12 H -10.885 12.671 -51.236 1.00 . B B . 145 VAL HG12 1 1
8 22826 2 1 82 VAL HG13 H -11.230 13.699 -52.641 1.00 . B B . 145 VAL HG13 1 1
8 22827 2 1 82 VAL HG21 H -10.551 11.463 -54.098 1.00 . B B . 145 VAL HG21 1 1
8 22828 2 1 82 VAL HG22 H -9.009 10.726 -53.613 1.00 . B B . 145 VAL HG22 1 1
8 22829 2 1 82 VAL HG23 H -10.366 10.770 -52.469 1.00 . B B . 145 VAL HG23 1 1
8 22830 2 1 82 VAL N N -7.911 12.845 -54.740 1.00 . B B . 145 VAL N 1 1
8 22831 2 1 82 VAL O O -7.511 14.916 -52.603 1.00 . B B . 145 VAL O 1 1
8 22832 2 1 83 ASP C C -9.356 18.367 -53.593 1.00 . B B . 146 ASP C 1 1
8 22833 2 1 83 ASP CA C -8.350 17.260 -53.890 1.00 . B B . 146 ASP CA 1 1
8 22834 2 1 83 ASP CB C -7.642 17.549 -55.214 1.00 . B B . 146 ASP CB 1 1
8 22835 2 1 83 ASP CG C -8.608 17.700 -56.383 1.00 . B B . 146 ASP CG 1 1
8 22836 2 1 83 ASP H H -9.702 15.812 -54.656 1.00 . B B . 146 ASP H 1 1
8 22837 2 1 83 ASP HA H -7.609 17.257 -53.095 1.00 . B B . 146 ASP HA 1 1
8 22838 2 1 83 ASP HB2 H -7.053 18.456 -55.128 1.00 . B B . 146 ASP HB2 1 1
8 22839 2 1 83 ASP HB3 H -6.983 16.712 -55.442 1.00 . B B . 146 ASP HB3 1 1
8 22840 2 1 83 ASP N N -8.999 15.955 -53.931 1.00 . B B . 146 ASP N 1 1
8 22841 2 1 83 ASP O O -10.405 18.453 -54.230 1.00 . B B . 146 ASP O 1 1
8 22842 2 1 83 ASP OD1 O -9.747 18.024 -56.149 1.00 . B B . 146 ASP OD1 1 1
8 22843 2 1 83 ASP OD2 O -8.196 17.487 -57.499 1.00 . B B . 146 ASP OD2 1 1
8 22844 2 1 84 GLY C C -9.091 21.670 -52.619 1.00 . B B . 147 GLY C 1 1
8 22845 2 1 84 GLY CA C -9.844 20.382 -52.316 1.00 . B B . 147 GLY CA 1 1
8 22846 2 1 84 GLY H H -8.137 19.078 -52.144 1.00 . B B . 147 GLY H 1 1
8 22847 2 1 84 GLY HA2 H -10.760 20.335 -52.864 1.00 . B B . 147 GLY HA2 1 1
8 22848 2 1 84 GLY HA3 H -10.059 20.362 -51.257 1.00 . B B . 147 GLY HA3 1 1
8 22849 2 1 84 GLY N N -9.030 19.211 -52.621 1.00 . B B . 147 GLY N 1 1
8 22850 2 1 84 GLY O O -7.861 21.684 -52.673 1.00 . B B . 147 GLY O 1 1
8 22851 2 1 85 PRO C C -8.596 24.847 -52.460 1.00 . B B . 148 PRO C 1 1
8 22852 2 1 85 PRO CA C -9.301 23.945 -53.463 1.00 . B B . 148 PRO CA 1 1
8 22853 2 1 85 PRO CB C -10.550 24.613 -54.044 1.00 . B B . 148 PRO CB 1 1
8 22854 2 1 85 PRO CD C -11.292 22.716 -52.836 1.00 . B B . 148 PRO CD 1 1
8 22855 2 1 85 PRO CG C -11.658 24.138 -53.166 1.00 . B B . 148 PRO CG 1 1
8 22856 2 1 85 PRO HA H -8.627 23.713 -54.278 1.00 . B B . 148 PRO HA 1 1
8 22857 2 1 85 PRO HB2 H -10.463 25.703 -54.008 1.00 . B B . 148 PRO HB2 1 1
8 22858 2 1 85 PRO HB3 H -10.709 24.279 -55.072 1.00 . B B . 148 PRO HB3 1 1
8 22859 2 1 85 PRO HD2 H -11.652 22.453 -51.852 1.00 . B B . 148 PRO HD2 1 1
8 22860 2 1 85 PRO HD3 H -11.710 22.054 -53.592 1.00 . B B . 148 PRO HD3 1 1
8 22861 2 1 85 PRO HG2 H -11.723 24.739 -52.263 1.00 . B B . 148 PRO HG2 1 1
8 22862 2 1 85 PRO HG3 H -12.595 24.184 -53.719 1.00 . B B . 148 PRO HG3 1 1
8 22863 2 1 85 PRO N N -9.835 22.754 -52.815 1.00 . B B . 148 PRO N 1 1
8 22864 2 1 85 PRO O O -7.494 25.337 -52.717 1.00 . B B . 148 PRO O 1 1
8 22865 2 1 86 ARG C C -7.850 25.707 -49.387 1.00 . B B . 149 ARG C 1 1
8 22866 2 1 86 ARG CA C -8.866 26.160 -50.426 1.00 . B B . 149 ARG CA 1 1
8 22867 2 1 86 ARG CB C -10.094 26.717 -49.724 1.00 . B B . 149 ARG CB 1 1
8 22868 2 1 86 ARG CD C -12.296 27.861 -49.888 1.00 . B B . 149 ARG CD 1 1
8 22869 2 1 86 ARG CG C -11.091 27.416 -50.633 1.00 . B B . 149 ARG CG 1 1
8 22870 2 1 86 ARG CZ C -12.817 29.261 -47.907 1.00 . B B . 149 ARG CZ 1 1
8 22871 2 1 86 ARG H H -10.167 24.662 -51.210 1.00 . B B . 149 ARG H 1 1
8 22872 2 1 86 ARG HA H -8.422 26.957 -51.008 1.00 . B B . 149 ARG HA 1 1
8 22873 2 1 86 ARG HB2 H -10.616 25.905 -49.219 1.00 . B B . 149 ARG HB2 1 1
8 22874 2 1 86 ARG HB3 H -9.757 27.431 -48.978 1.00 . B B . 149 ARG HB3 1 1
8 22875 2 1 86 ARG HD2 H -13.013 28.294 -50.583 1.00 . B B . 149 ARG HD2 1 1
8 22876 2 1 86 ARG HD3 H -12.744 26.993 -49.404 1.00 . B B . 149 ARG HD3 1 1
8 22877 2 1 86 ARG HE H -11.071 29.236 -48.885 1.00 . B B . 149 ARG HE 1 1
8 22878 2 1 86 ARG HG2 H -10.607 28.296 -51.058 1.00 . B B . 149 ARG HG2 1 1
8 22879 2 1 86 ARG HG3 H -11.376 26.753 -51.434 1.00 . B B . 149 ARG HG3 1 1
8 22880 2 1 86 ARG HH11 H -14.331 28.083 -48.511 1.00 . B B . 149 ARG HH11 1 1
8 22881 2 1 86 ARG HH12 H -14.669 29.079 -47.124 1.00 . B B . 149 ARG HH12 1 1
8 22882 2 1 86 ARG HH21 H -11.500 30.541 -47.070 1.00 . B B . 149 ARG HH21 1 1
8 22883 2 1 86 ARG HH22 H -13.056 30.470 -46.314 1.00 . B B . 149 ARG HH22 1 1
8 22884 2 1 86 ARG N N -9.234 25.065 -51.315 1.00 . B B . 149 ARG N 1 1
8 22885 2 1 86 ARG NE N -11.970 28.847 -48.871 1.00 . B B . 149 ARG NE 1 1
8 22886 2 1 86 ARG NH1 N -14.034 28.767 -47.845 1.00 . B B . 149 ARG NH1 1 1
8 22887 2 1 86 ARG NH2 N -12.425 30.164 -47.027 1.00 . B B . 149 ARG NH2 1 1
8 22888 2 1 86 ARG O O -8.150 25.651 -48.195 1.00 . B B . 149 ARG O 1 1
8 22889 2 1 87 LYS C C -4.758 26.225 -48.510 1.00 . B B . 150 LYS C 1 1
8 22890 2 1 87 LYS CA C -5.560 25.006 -48.947 1.00 . B B . 150 LYS CA 1 1
8 22891 2 1 87 LYS CB C -4.641 23.985 -49.617 1.00 . B B . 150 LYS CB 1 1
8 22892 2 1 87 LYS CD C -3.950 22.753 -47.539 1.00 . B B . 150 LYS CD 1 1
8 22893 2 1 87 LYS CE C -2.780 22.225 -46.721 1.00 . B B . 150 LYS CE 1 1
8 22894 2 1 87 LYS CG C -3.470 23.529 -48.756 1.00 . B B . 150 LYS CG 1 1
8 22895 2 1 87 LYS H H -6.454 25.464 -50.843 1.00 . B B . 150 LYS H 1 1
8 22896 2 1 87 LYS HA H -5.998 24.542 -48.069 1.00 . B B . 150 LYS HA 1 1
8 22897 2 1 87 LYS HB2 H -5.201 23.132 -49.947 1.00 . B B . 150 LYS HB2 1 1
8 22898 2 1 87 LYS HB3 H -4.208 24.481 -50.479 1.00 . B B . 150 LYS HB3 1 1
8 22899 2 1 87 LYS HD2 H -4.539 23.398 -46.893 1.00 . B B . 150 LYS HD2 1 1
8 22900 2 1 87 LYS HD3 H -4.557 21.914 -47.870 1.00 . B B . 150 LYS HD3 1 1
8 22901 2 1 87 LYS HE2 H -2.221 21.515 -47.330 1.00 . B B . 150 LYS HE2 1 1
8 22902 2 1 87 LYS HE3 H -2.128 23.058 -46.455 1.00 . B B . 150 LYS HE3 1 1
8 22903 2 1 87 LYS HG2 H -2.812 22.897 -49.339 1.00 . B B . 150 LYS HG2 1 1
8 22904 2 1 87 LYS HG3 H -2.908 24.399 -48.416 1.00 . B B . 150 LYS HG3 1 1
8 22905 2 1 87 LYS HZ1 H -3.653 22.244 -44.837 1.00 . B B . 150 LYS HZ1 1 1
8 22906 2 1 87 LYS HZ2 H -2.422 21.084 -45.013 1.00 . B B . 150 LYS HZ2 1 1
8 22907 2 1 87 LYS HZ3 H -3.923 20.843 -45.712 1.00 . B B . 150 LYS HZ3 1 1
8 22908 2 1 87 LYS N N -6.644 25.385 -49.844 1.00 . B B . 150 LYS N 1 1
8 22909 2 1 87 LYS NZ N -3.232 21.542 -45.479 1.00 . B B . 150 LYS NZ 1 1
8 22910 2 1 87 LYS O O -4.586 26.474 -47.316 1.00 . B B . 150 LYS O 1 1
8 22911 2 1 88 GLN C C -4.450 29.435 -49.335 1.00 . B B . 151 GLN C 1 1
8 22912 2 1 88 GLN CA C -3.541 28.218 -49.203 1.00 . B B . 151 GLN CA 1 1
8 22913 2 1 88 GLN CB C -2.340 28.361 -50.140 1.00 . B B . 151 GLN CB 1 1
8 22914 2 1 88 GLN CD C -0.701 27.165 -48.638 1.00 . B B . 151 GLN CD 1 1
8 22915 2 1 88 GLN CG C -1.321 27.237 -50.020 1.00 . B B . 151 GLN CG 1 1
8 22916 2 1 88 GLN H H -4.448 26.729 -50.455 1.00 . B B . 151 GLN H 1 1
8 22917 2 1 88 GLN HA H -3.167 28.183 -48.175 1.00 . B B . 151 GLN HA 1 1
8 22918 2 1 88 GLN HB2 H -2.707 28.429 -51.143 1.00 . B B . 151 GLN HB2 1 1
8 22919 2 1 88 GLN HB3 H -1.835 29.295 -49.896 1.00 . B B . 151 GLN HB3 1 1
8 22920 2 1 88 GLN HE21 H -0.993 25.140 -48.574 1.00 . B B . 151 GLN HE21 1 1
8 22921 2 1 88 GLN HE22 H -0.230 25.859 -47.153 1.00 . B B . 151 GLN HE22 1 1
8 22922 2 1 88 GLN HG2 H -1.828 26.296 -50.231 1.00 . B B . 151 GLN HG2 1 1
8 22923 2 1 88 GLN HG3 H -0.532 27.390 -50.757 1.00 . B B . 151 GLN HG3 1 1
8 22924 2 1 88 GLN N N -4.266 26.985 -49.484 1.00 . B B . 151 GLN N 1 1
8 22925 2 1 88 GLN NE2 N -0.639 25.960 -48.082 1.00 . B B . 151 GLN NE2 1 1
8 22926 2 1 88 GLN O O -4.195 30.480 -48.738 1.00 . B B . 151 GLN O 1 1
8 22927 2 1 88 GLN OE1 O -0.281 28.180 -48.075 1.00 . B B . 151 GLN OE1 1 1
8 22928 2 1 89 VAL C C -6.834 30.965 -48.898 1.00 . B B . 152 VAL C 1 1
8 22929 2 1 89 VAL CA C -6.519 30.335 -50.248 1.00 . B B . 152 VAL CA 1 1
8 22930 2 1 89 VAL CB C -7.812 29.763 -50.857 1.00 . B B . 152 VAL CB 1 1
8 22931 2 1 89 VAL CG1 C -8.914 30.811 -50.853 1.00 . B B . 152 VAL CG1 1 1
8 22932 2 1 89 VAL CG2 C -7.544 29.269 -52.272 1.00 . B B . 152 VAL CG2 1 1
8 22933 2 1 89 VAL H H -5.674 28.389 -50.573 1.00 . B B . 152 VAL H 1 1
8 22934 2 1 89 VAL HA H -6.131 31.101 -50.917 1.00 . B B . 152 VAL HA 1 1
8 22935 2 1 89 VAL HB H -8.130 28.938 -50.234 1.00 . B B . 152 VAL HB 1 1
8 22936 2 1 89 VAL HG11 H -9.734 30.479 -51.489 1.00 . B B . 152 VAL HG11 1 1
8 22937 2 1 89 VAL HG12 H -8.517 31.752 -51.237 1.00 . B B . 152 VAL HG12 1 1
8 22938 2 1 89 VAL HG13 H -9.285 30.962 -49.838 1.00 . B B . 152 VAL HG13 1 1
8 22939 2 1 89 VAL HG21 H -8.432 28.770 -52.657 1.00 . B B . 152 VAL HG21 1 1
8 22940 2 1 89 VAL HG22 H -6.708 28.568 -52.263 1.00 . B B . 152 VAL HG22 1 1
8 22941 2 1 89 VAL HG23 H -7.298 30.115 -52.912 1.00 . B B . 152 VAL HG23 1 1
8 22942 2 1 89 VAL N N -5.512 29.290 -50.121 1.00 . B B . 152 VAL N 1 1
8 22943 2 1 89 VAL O O -6.390 32.075 -48.660 1.00 . B B . 152 VAL O 1 1
8 22944 2 1 89 VAL OXT O -7.577 30.355 -48.148 1.00 . B B . 152 VAL OXT 1 1
9 22945 1 1 1 GLY C C 11.378 -2.015 -43.549 1.00 . A A . 64 GLY C 1 1
9 22946 1 1 1 GLY CA C 11.932 -0.602 -43.679 1.00 . A A . 64 GLY CA 1 1
9 22947 1 1 1 GLY H1 H 13.875 -0.630 -43.086 1.00 . A A . 64 GLY H1 1 1
9 22948 1 1 1 GLY H2 H 13.603 -1.472 -44.507 1.00 . A A . 64 GLY H2 1 1
9 22949 1 1 1 GLY H3 H 13.623 0.228 -44.499 1.00 . A A . 64 GLY H3 1 1
9 22950 1 1 1 GLY HA2 H 11.754 -0.061 -42.750 1.00 . A A . 64 GLY HA2 1 1
9 22951 1 1 1 GLY HA3 H 11.418 -0.091 -44.494 1.00 . A A . 64 GLY HA3 1 1
9 22952 1 1 1 GLY N N 13.364 -0.620 -43.957 1.00 . A A . 64 GLY N 1 1
9 22953 1 1 1 GLY O O 11.834 -2.795 -42.714 1.00 . A A . 64 GLY O 1 1
9 22954 1 1 2 LEU C C 10.281 -4.526 -45.498 1.00 . A A . 65 LEU C 1 1
9 22955 1 1 2 LEU CA C 9.771 -3.655 -44.356 1.00 . A A . 65 LEU CA 1 1
9 22956 1 1 2 LEU CB C 8.246 -3.525 -44.446 1.00 . A A . 65 LEU CB 1 1
9 22957 1 1 2 LEU CD1 C 7.705 -1.549 -43.019 1.00 . A A . 65 LEU CD1 1 1
9 22958 1 1 2 LEU CD2 C 6.071 -3.443 -43.226 1.00 . A A . 65 LEU CD2 1 1
9 22959 1 1 2 LEU CG C 7.540 -3.056 -43.166 1.00 . A A . 65 LEU CG 1 1
9 22960 1 1 2 LEU H H 10.059 -1.645 -45.049 1.00 . A A . 65 LEU H 1 1
9 22961 1 1 2 LEU HA H 9.993 -4.142 -43.436 1.00 . A A . 65 LEU HA 1 1
9 22962 1 1 2 LEU HB2 H 8.016 -2.822 -45.246 1.00 . A A . 65 LEU HB2 1 1
9 22963 1 1 2 LEU HB3 H 7.836 -4.502 -44.721 1.00 . A A . 65 LEU HB3 1 1
9 22964 1 1 2 LEU HD11 H 7.290 -1.052 -43.896 1.00 . A A . 65 LEU HD11 1 1
9 22965 1 1 2 LEU HD12 H 8.760 -1.294 -42.923 1.00 . A A . 65 LEU HD12 1 1
9 22966 1 1 2 LEU HD13 H 7.171 -1.219 -42.130 1.00 . A A . 65 LEU HD13 1 1
9 22967 1 1 2 LEU HD21 H 5.556 -3.025 -42.363 1.00 . A A . 65 LEU HD21 1 1
9 22968 1 1 2 LEU HD22 H 5.978 -4.528 -43.214 1.00 . A A . 65 LEU HD22 1 1
9 22969 1 1 2 LEU HD23 H 5.627 -3.050 -44.140 1.00 . A A . 65 LEU HD23 1 1
9 22970 1 1 2 LEU HG H 8.004 -3.515 -42.314 1.00 . A A . 65 LEU HG 1 1
9 22971 1 1 2 LEU N N 10.393 -2.338 -44.379 1.00 . A A . 65 LEU N 1 1
9 22972 1 1 2 LEU O O 9.811 -4.419 -46.630 1.00 . A A . 65 LEU O 1 1
9 22973 1 1 3 SER C C 11.231 -7.580 -46.307 1.00 . A A . 66 SER C 1 1
9 22974 1 1 3 SER CA C 11.888 -6.208 -46.212 1.00 . A A . 66 SER CA 1 1
9 22975 1 1 3 SER CB C 13.364 -6.366 -45.902 1.00 . A A . 66 SER CB 1 1
9 22976 1 1 3 SER H H 11.600 -5.419 -44.238 1.00 . A A . 66 SER H 1 1
9 22977 1 1 3 SER HA H 11.796 -5.720 -47.184 1.00 . A A . 66 SER HA 1 1
9 22978 1 1 3 SER HB2 H 13.857 -6.856 -46.736 1.00 . A A . 66 SER HB2 1 1
9 22979 1 1 3 SER HB3 H 13.803 -5.377 -45.758 1.00 . A A . 66 SER HB3 1 1
9 22980 1 1 3 SER HG H 14.051 -6.617 -44.118 1.00 . A A . 66 SER HG 1 1
9 22981 1 1 3 SER N N 11.247 -5.386 -45.194 1.00 . A A . 66 SER N 1 1
9 22982 1 1 3 SER O O 10.485 -7.985 -45.417 1.00 . A A . 66 SER O 1 1
9 22983 1 1 3 SER OG O 13.555 -7.140 -44.750 1.00 . A A . 66 SER OG 1 1
9 22984 1 1 4 GLU C C 11.851 -10.676 -46.900 1.00 . A A . 67 GLU C 1 1
9 22985 1 1 4 GLU CA C 10.983 -9.635 -47.592 1.00 . A A . 67 GLU CA 1 1
9 22986 1 1 4 GLU CB C 10.876 -9.952 -49.085 1.00 . A A . 67 GLU CB 1 1
9 22987 1 1 4 GLU CD C 12.926 -8.922 -50.127 1.00 . A A . 67 GLU CD 1 1
9 22988 1 1 4 GLU CG C 12.212 -10.195 -49.771 1.00 . A A . 67 GLU CG 1 1
9 22989 1 1 4 GLU H H 12.143 -7.898 -48.084 1.00 . A A . 67 GLU H 1 1
9 22990 1 1 4 GLU HA H 9.981 -9.680 -47.156 1.00 . A A . 67 GLU HA 1 1
9 22991 1 1 4 GLU HB2 H 10.245 -10.835 -49.204 1.00 . A A . 67 GLU HB2 1 1
9 22992 1 1 4 GLU HB3 H 10.391 -9.110 -49.575 1.00 . A A . 67 GLU HB3 1 1
9 22993 1 1 4 GLU HG2 H 12.858 -10.791 -49.135 1.00 . A A . 67 GLU HG2 1 1
9 22994 1 1 4 GLU HG3 H 12.032 -10.752 -50.694 1.00 . A A . 67 GLU HG3 1 1
9 22995 1 1 4 GLU N N 11.514 -8.291 -47.395 1.00 . A A . 67 GLU N 1 1
9 22996 1 1 4 GLU O O 12.917 -10.359 -46.372 1.00 . A A . 67 GLU O 1 1
9 22997 1 1 4 GLU OE1 O 12.498 -7.880 -49.693 1.00 . A A . 67 GLU OE1 1 1
9 22998 1 1 4 GLU OE2 O 13.904 -8.990 -50.835 1.00 . A A . 67 GLU OE2 1 1
9 22999 1 1 5 MET C C 13.387 -13.353 -46.988 1.00 . A A . 68 MET C 1 1
9 23000 1 1 5 MET CA C 12.104 -13.007 -46.244 1.00 . A A . 68 MET CA 1 1
9 23001 1 1 5 MET CB C 11.206 -14.238 -46.131 1.00 . A A . 68 MET CB 1 1
9 23002 1 1 5 MET CE C 8.148 -15.168 -46.969 1.00 . A A . 68 MET CE 1 1
9 23003 1 1 5 MET CG C 9.993 -14.051 -45.229 1.00 . A A . 68 MET CG 1 1
9 23004 1 1 5 MET H H 10.494 -12.117 -47.358 1.00 . A A . 68 MET H 1 1
9 23005 1 1 5 MET HA H 12.372 -12.698 -45.239 1.00 . A A . 68 MET HA 1 1
9 23006 1 1 5 MET HB2 H 10.856 -14.502 -47.128 1.00 . A A . 68 MET HB2 1 1
9 23007 1 1 5 MET HB3 H 11.799 -15.064 -45.736 1.00 . A A . 68 MET HB3 1 1
9 23008 1 1 5 MET HE1 H 7.166 -15.634 -47.035 1.00 . A A . 68 MET HE1 1 1
9 23009 1 1 5 MET HE2 H 8.809 -15.611 -47.715 1.00 . A A . 68 MET HE2 1 1
9 23010 1 1 5 MET HE3 H 8.055 -14.098 -47.156 1.00 . A A . 68 MET HE3 1 1
9 23011 1 1 5 MET HG2 H 10.325 -13.947 -44.207 1.00 . A A . 68 MET HG2 1 1
9 23012 1 1 5 MET HG3 H 9.507 -13.137 -45.544 1.00 . A A . 68 MET HG3 1 1
9 23013 1 1 5 MET N N 11.389 -11.922 -46.906 1.00 . A A . 68 MET N 1 1
9 23014 1 1 5 MET O O 13.469 -13.205 -48.207 1.00 . A A . 68 MET O 1 1
9 23015 1 1 5 MET SD S 8.831 -15.426 -45.335 1.00 . A A . 68 MET SD 1 1
9 23016 1 1 6 ARG C C 16.090 -15.572 -46.501 1.00 . A A . 69 ARG C 1 1
9 23017 1 1 6 ARG CA C 15.686 -14.140 -46.827 1.00 . A A . 69 ARG CA 1 1
9 23018 1 1 6 ARG CB C 16.756 -13.185 -46.320 1.00 . A A . 69 ARG CB 1 1
9 23019 1 1 6 ARG CD C 19.131 -12.450 -46.355 1.00 . A A . 69 ARG CD 1 1
9 23020 1 1 6 ARG CG C 18.158 -13.458 -46.840 1.00 . A A . 69 ARG CG 1 1
9 23021 1 1 6 ARG CZ C 21.561 -11.979 -46.531 1.00 . A A . 69 ARG CZ 1 1
9 23022 1 1 6 ARG H H 14.259 -13.911 -45.243 1.00 . A A . 69 ARG H 1 1
9 23023 1 1 6 ARG HA H 15.641 -14.044 -47.915 1.00 . A A . 69 ARG HA 1 1
9 23024 1 1 6 ARG HB2 H 16.480 -12.173 -46.613 1.00 . A A . 69 ARG HB2 1 1
9 23025 1 1 6 ARG HB3 H 16.777 -13.241 -45.230 1.00 . A A . 69 ARG HB3 1 1
9 23026 1 1 6 ARG HD2 H 18.806 -11.460 -46.675 1.00 . A A . 69 ARG HD2 1 1
9 23027 1 1 6 ARG HD3 H 19.163 -12.481 -45.266 1.00 . A A . 69 ARG HD3 1 1
9 23028 1 1 6 ARG HE H 20.580 -13.422 -47.514 1.00 . A A . 69 ARG HE 1 1
9 23029 1 1 6 ARG HG2 H 18.461 -14.434 -46.488 1.00 . A A . 69 ARG HG2 1 1
9 23030 1 1 6 ARG HG3 H 18.143 -13.451 -47.930 1.00 . A A . 69 ARG HG3 1 1
9 23031 1 1 6 ARG HH11 H 20.573 -10.766 -45.268 1.00 . A A . 69 ARG HH11 1 1
9 23032 1 1 6 ARG HH12 H 22.280 -10.461 -45.415 1.00 . A A . 69 ARG HH12 1 1
9 23033 1 1 6 ARG HH21 H 22.815 -13.028 -47.717 1.00 . A A . 69 ARG HH21 1 1
9 23034 1 1 6 ARG HH22 H 23.542 -11.746 -46.806 1.00 . A A . 69 ARG HH22 1 1
9 23035 1 1 6 ARG N N 14.388 -13.813 -46.246 1.00 . A A . 69 ARG N 1 1
9 23036 1 1 6 ARG NE N 20.467 -12.688 -46.873 1.00 . A A . 69 ARG NE 1 1
9 23037 1 1 6 ARG NH1 N 21.460 -10.992 -45.671 1.00 . A A . 69 ARG NH1 1 1
9 23038 1 1 6 ARG NH2 N 22.735 -12.277 -47.062 1.00 . A A . 69 ARG NH2 1 1
9 23039 1 1 6 ARG O O 16.622 -15.848 -45.425 1.00 . A A . 69 ARG O 1 1
9 23040 1 1 7 LEU C C 17.572 -18.131 -48.001 1.00 . A A . 70 LEU C 1 1
9 23041 1 1 7 LEU CA C 16.253 -17.870 -47.285 1.00 . A A . 70 LEU CA 1 1
9 23042 1 1 7 LEU CB C 15.172 -18.811 -47.836 1.00 . A A . 70 LEU CB 1 1
9 23043 1 1 7 LEU CD1 C 14.049 -21.033 -47.665 1.00 . A A . 70 LEU CD1 1 1
9 23044 1 1 7 LEU CD2 C 16.398 -20.867 -48.538 1.00 . A A . 70 LEU CD2 1 1
9 23045 1 1 7 LEU CG C 15.382 -20.302 -47.555 1.00 . A A . 70 LEU CG 1 1
9 23046 1 1 7 LEU H H 15.413 -16.182 -48.315 1.00 . A A . 70 LEU H 1 1
9 23047 1 1 7 LEU HA H 16.393 -18.100 -46.242 1.00 . A A . 70 LEU HA 1 1
9 23048 1 1 7 LEU HB2 H 14.224 -18.501 -47.416 1.00 . A A . 70 LEU HB2 1 1
9 23049 1 1 7 LEU HB3 H 15.121 -18.653 -48.913 1.00 . A A . 70 LEU HB3 1 1
9 23050 1 1 7 LEU HD11 H 13.388 -20.674 -46.893 1.00 . A A . 70 LEU HD11 1 1
9 23051 1 1 7 LEU HD12 H 14.209 -22.102 -47.538 1.00 . A A . 70 LEU HD12 1 1
9 23052 1 1 7 LEU HD13 H 13.608 -20.842 -48.643 1.00 . A A . 70 LEU HD13 1 1
9 23053 1 1 7 LEU HD21 H 16.312 -21.954 -48.553 1.00 . A A . 70 LEU HD21 1 1
9 23054 1 1 7 LEU HD22 H 17.397 -20.607 -48.237 1.00 . A A . 70 LEU HD22 1 1
9 23055 1 1 7 LEU HD23 H 16.211 -20.487 -49.542 1.00 . A A . 70 LEU HD23 1 1
9 23056 1 1 7 LEU HG H 15.755 -20.418 -46.548 1.00 . A A . 70 LEU HG 1 1
9 23057 1 1 7 LEU N N 15.837 -16.480 -47.436 1.00 . A A . 70 LEU N 1 1
9 23058 1 1 7 LEU O O 17.621 -18.205 -49.228 1.00 . A A . 70 LEU O 1 1
9 23059 1 1 8 GLU C C 20.239 -20.087 -47.684 1.00 . A A . 71 GLU C 1 1
9 23060 1 1 8 GLU CA C 19.952 -18.594 -47.778 1.00 . A A . 71 GLU CA 1 1
9 23061 1 1 8 GLU CB C 21.047 -17.808 -47.051 1.00 . A A . 71 GLU CB 1 1
9 23062 1 1 8 GLU CD C 21.237 -15.860 -48.638 1.00 . A A . 71 GLU CD 1 1
9 23063 1 1 8 GLU CG C 20.961 -16.300 -47.228 1.00 . A A . 71 GLU CG 1 1
9 23064 1 1 8 GLU H H 18.534 -18.218 -46.212 1.00 . A A . 71 GLU H 1 1
9 23065 1 1 8 GLU HA H 19.971 -18.309 -48.833 1.00 . A A . 71 GLU HA 1 1
9 23066 1 1 8 GLU HB2 H 21.049 -18.061 -46.010 1.00 . A A . 71 GLU HB2 1 1
9 23067 1 1 8 GLU HB3 H 22.000 -18.119 -47.475 1.00 . A A . 71 GLU HB3 1 1
9 23068 1 1 8 GLU HG2 H 19.958 -16.008 -46.966 1.00 . A A . 71 GLU HG2 1 1
9 23069 1 1 8 GLU HG3 H 21.664 -15.812 -46.552 1.00 . A A . 71 GLU HG3 1 1
9 23070 1 1 8 GLU N N 18.642 -18.272 -47.225 1.00 . A A . 71 GLU N 1 1
9 23071 1 1 8 GLU O O 19.394 -20.862 -47.236 1.00 . A A . 71 GLU O 1 1
9 23072 1 1 8 GLU OE1 O 21.775 -16.638 -49.388 1.00 . A A . 71 GLU OE1 1 1
9 23073 1 1 8 GLU OE2 O 20.911 -14.743 -48.967 1.00 . A A . 71 GLU OE2 1 1
9 23074 1 1 9 LYS C C 21.120 -22.641 -46.967 1.00 . A A . 72 LYS C 1 1
9 23075 1 1 9 LYS CA C 21.824 -21.889 -48.089 1.00 . A A . 72 LYS CA 1 1
9 23076 1 1 9 LYS CB C 23.341 -22.018 -47.938 1.00 . A A . 72 LYS CB 1 1
9 23077 1 1 9 LYS CD C 25.370 -23.498 -47.829 1.00 . A A . 72 LYS CD 1 1
9 23078 1 1 9 LYS CE C 25.880 -24.931 -47.785 1.00 . A A . 72 LYS CE 1 1
9 23079 1 1 9 LYS CG C 23.853 -23.453 -47.937 1.00 . A A . 72 LYS CG 1 1
9 23080 1 1 9 LYS H H 22.087 -19.794 -48.476 1.00 . A A . 72 LYS H 1 1
9 23081 1 1 9 LYS HA H 21.542 -22.342 -49.038 1.00 . A A . 72 LYS HA 1 1
9 23082 1 1 9 LYS HB2 H 23.819 -21.484 -48.758 1.00 . A A . 72 LYS HB2 1 1
9 23083 1 1 9 LYS HB3 H 23.632 -21.547 -46.996 1.00 . A A . 72 LYS HB3 1 1
9 23084 1 1 9 LYS HD2 H 25.805 -22.994 -48.695 1.00 . A A . 72 LYS HD2 1 1
9 23085 1 1 9 LYS HD3 H 25.678 -22.984 -46.920 1.00 . A A . 72 LYS HD3 1 1
9 23086 1 1 9 LYS HE2 H 25.441 -25.435 -46.925 1.00 . A A . 72 LYS HE2 1 1
9 23087 1 1 9 LYS HE3 H 25.571 -25.445 -48.696 1.00 . A A . 72 LYS HE3 1 1
9 23088 1 1 9 LYS HG2 H 23.418 -23.985 -47.091 1.00 . A A . 72 LYS HG2 1 1
9 23089 1 1 9 LYS HG3 H 23.547 -23.936 -48.864 1.00 . A A . 72 LYS HG3 1 1
9 23090 1 1 9 LYS HZ1 H 27.725 -24.042 -47.455 1.00 . A A . 72 LYS HZ1 1 1
9 23091 1 1 9 LYS HZ2 H 27.768 -25.319 -48.574 1.00 . A A . 72 LYS HZ2 1 1
9 23092 1 1 9 LYS HZ3 H 27.621 -25.630 -46.934 1.00 . A A . 72 LYS HZ3 1 1
9 23093 1 1 9 LYS N N 21.433 -20.484 -48.109 1.00 . A A . 72 LYS N 1 1
9 23094 1 1 9 LYS NZ N 27.363 -24.992 -47.674 1.00 . A A . 72 LYS NZ 1 1
9 23095 1 1 9 LYS O O 20.425 -23.627 -47.211 1.00 . A A . 72 LYS O 1 1
9 23096 1 1 10 ASP C C 20.156 -21.811 -43.594 1.00 . A A . 73 ASP C 1 1
9 23097 1 1 10 ASP CA C 20.728 -22.828 -44.573 1.00 . A A . 73 ASP CA 1 1
9 23098 1 1 10 ASP CB C 21.780 -23.688 -43.865 1.00 . A A . 73 ASP CB 1 1
9 23099 1 1 10 ASP CG C 22.980 -22.881 -43.387 1.00 . A A . 73 ASP CG 1 1
9 23100 1 1 10 ASP H H 21.896 -21.348 -45.607 1.00 . A A . 73 ASP H 1 1
9 23101 1 1 10 ASP HA H 19.929 -23.475 -44.885 1.00 . A A . 73 ASP HA 1 1
9 23102 1 1 10 ASP HB2 H 21.329 -24.149 -43.008 1.00 . A A . 73 ASP HB2 1 1
9 23103 1 1 10 ASP HB3 H 22.124 -24.462 -44.552 1.00 . A A . 73 ASP HB3 1 1
9 23104 1 1 10 ASP N N 21.305 -22.170 -45.738 1.00 . A A . 73 ASP N 1 1
9 23105 1 1 10 ASP O O 20.326 -21.937 -42.381 1.00 . A A . 73 ASP O 1 1
9 23106 1 1 10 ASP OD1 O 23.027 -21.705 -43.658 1.00 . A A . 73 ASP OD1 1 1
9 23107 1 1 10 ASP OD2 O 23.837 -23.448 -42.754 1.00 . A A . 73 ASP OD2 1 1
9 23108 1 1 11 ARG C C 17.499 -19.381 -43.758 1.00 . A A . 74 ARG C 1 1
9 23109 1 1 11 ARG CA C 18.909 -19.740 -43.305 1.00 . A A . 74 ARG CA 1 1
9 23110 1 1 11 ARG CB C 19.787 -18.498 -43.359 1.00 . A A . 74 ARG CB 1 1
9 23111 1 1 11 ARG CD C 21.115 -18.764 -41.272 1.00 . A A . 74 ARG CD 1 1
9 23112 1 1 11 ARG CG C 21.171 -18.667 -42.754 1.00 . A A . 74 ARG CG 1 1
9 23113 1 1 11 ARG CZ C 23.146 -19.908 -40.425 1.00 . A A . 74 ARG CZ 1 1
9 23114 1 1 11 ARG H H 19.372 -20.753 -45.141 1.00 . A A . 74 ARG H 1 1
9 23115 1 1 11 ARG HA H 18.841 -20.078 -42.277 1.00 . A A . 74 ARG HA 1 1
9 23116 1 1 11 ARG HB2 H 19.866 -18.186 -44.380 1.00 . A A . 74 ARG HB2 1 1
9 23117 1 1 11 ARG HB3 H 19.280 -17.706 -42.804 1.00 . A A . 74 ARG HB3 1 1
9 23118 1 1 11 ARG HD2 H 20.565 -17.912 -40.877 1.00 . A A . 74 ARG HD2 1 1
9 23119 1 1 11 ARG HD3 H 20.603 -19.680 -40.984 1.00 . A A . 74 ARG HD3 1 1
9 23120 1 1 11 ARG HE H 22.862 -17.930 -40.464 1.00 . A A . 74 ARG HE 1 1
9 23121 1 1 11 ARG HG2 H 21.607 -19.583 -43.152 1.00 . A A . 74 ARG HG2 1 1
9 23122 1 1 11 ARG HG3 H 21.798 -17.820 -43.031 1.00 . A A . 74 ARG HG3 1 1
9 23123 1 1 11 ARG HH11 H 21.729 -21.150 -41.130 1.00 . A A . 74 ARG HH11 1 1
9 23124 1 1 11 ARG HH12 H 23.167 -21.924 -40.525 1.00 . A A . 74 ARG HH12 1 1
9 23125 1 1 11 ARG HH21 H 24.739 -18.931 -39.659 1.00 . A A . 74 ARG HH21 1 1
9 23126 1 1 11 ARG HH22 H 24.868 -20.658 -39.692 1.00 . A A . 74 ARG HH22 1 1
9 23127 1 1 11 ARG N N 19.475 -20.803 -44.127 1.00 . A A . 74 ARG N 1 1
9 23128 1 1 11 ARG NE N 22.441 -18.789 -40.679 1.00 . A A . 74 ARG NE 1 1
9 23129 1 1 11 ARG NH1 N 22.638 -21.085 -40.717 1.00 . A A . 74 ARG NH1 1 1
9 23130 1 1 11 ARG NH2 N 24.348 -19.825 -39.881 1.00 . A A . 74 ARG NH2 1 1
9 23131 1 1 11 ARG O O 17.036 -19.844 -44.803 1.00 . A A . 74 ARG O 1 1
9 23132 1 1 12 PHE C C 15.030 -16.982 -42.362 1.00 . A A . 75 PHE C 1 1
9 23133 1 1 12 PHE CA C 15.508 -18.047 -43.343 1.00 . A A . 75 PHE CA 1 1
9 23134 1 1 12 PHE CB C 14.488 -19.186 -43.403 1.00 . A A . 75 PHE CB 1 1
9 23135 1 1 12 PHE CD1 C 12.491 -18.316 -44.650 1.00 . A A . 75 PHE CD1 1 1
9 23136 1 1 12 PHE CD2 C 12.287 -18.688 -42.304 1.00 . A A . 75 PHE CD2 1 1
9 23137 1 1 12 PHE CE1 C 11.177 -17.887 -44.697 1.00 . A A . 75 PHE CE1 1 1
9 23138 1 1 12 PHE CE2 C 10.974 -18.260 -42.348 1.00 . A A . 75 PHE CE2 1 1
9 23139 1 1 12 PHE CG C 13.061 -18.720 -43.455 1.00 . A A . 75 PHE CG 1 1
9 23140 1 1 12 PHE CZ C 10.418 -17.860 -43.547 1.00 . A A . 75 PHE CZ 1 1
9 23141 1 1 12 PHE H H 17.270 -18.198 -42.127 1.00 . A A . 75 PHE H 1 1
9 23142 1 1 12 PHE HA H 15.558 -17.586 -44.314 1.00 . A A . 75 PHE HA 1 1
9 23143 1 1 12 PHE HB2 H 14.687 -19.773 -44.299 1.00 . A A . 75 PHE HB2 1 1
9 23144 1 1 12 PHE HB3 H 14.629 -19.815 -42.543 1.00 . A A . 75 PHE HB3 1 1
9 23145 1 1 12 PHE HD1 H 13.075 -18.333 -45.540 1.00 . A A . 75 PHE HD1 1 1
9 23146 1 1 12 PHE HD2 H 12.712 -19.006 -41.363 1.00 . A A . 75 PHE HD2 1 1
9 23147 1 1 12 PHE HE1 H 10.744 -17.574 -45.635 1.00 . A A . 75 PHE HE1 1 1
9 23148 1 1 12 PHE HE2 H 10.398 -18.203 -41.454 1.00 . A A . 75 PHE HE2 1 1
9 23149 1 1 12 PHE HZ H 9.382 -17.561 -43.590 1.00 . A A . 75 PHE HZ 1 1
9 23150 1 1 12 PHE N N 16.822 -18.555 -42.970 1.00 . A A . 75 PHE N 1 1
9 23151 1 1 12 PHE O O 14.293 -17.278 -41.422 1.00 . A A . 75 PHE O 1 1
9 23152 1 1 13 SER C C 14.205 -13.641 -42.329 1.00 . A A . 76 SER C 1 1
9 23153 1 1 13 SER CA C 15.141 -14.649 -41.677 1.00 . A A . 76 SER CA 1 1
9 23154 1 1 13 SER CB C 16.417 -13.957 -41.235 1.00 . A A . 76 SER CB 1 1
9 23155 1 1 13 SER H H 16.067 -15.565 -43.382 1.00 . A A . 76 SER H 1 1
9 23156 1 1 13 SER HA H 14.648 -15.032 -40.803 1.00 . A A . 76 SER HA 1 1
9 23157 1 1 13 SER HB2 H 16.191 -13.258 -40.435 1.00 . A A . 76 SER HB2 1 1
9 23158 1 1 13 SER HB3 H 17.117 -14.710 -40.863 1.00 . A A . 76 SER HB3 1 1
9 23159 1 1 13 SER HG H 16.620 -13.584 -43.112 1.00 . A A . 76 SER HG 1 1
9 23160 1 1 13 SER N N 15.454 -15.744 -42.588 1.00 . A A . 76 SER N 1 1
9 23161 1 1 13 SER O O 13.912 -13.731 -43.520 1.00 . A A . 76 SER O 1 1
9 23162 1 1 13 SER OG O 17.000 -13.251 -42.296 1.00 . A A . 76 SER OG 1 1
9 23163 1 1 14 VAL C C 13.202 -10.305 -41.176 1.00 . A A . 77 VAL C 1 1
9 23164 1 1 14 VAL CA C 13.034 -11.521 -42.077 1.00 . A A . 77 VAL CA 1 1
9 23165 1 1 14 VAL CB C 11.534 -11.835 -42.237 1.00 . A A . 77 VAL CB 1 1
9 23166 1 1 14 VAL CG1 C 10.838 -11.807 -40.883 1.00 . A A . 77 VAL CG1 1 1
9 23167 1 1 14 VAL CG2 C 10.895 -10.841 -43.192 1.00 . A A . 77 VAL CG2 1 1
9 23168 1 1 14 VAL H H 14.050 -12.650 -40.569 1.00 . A A . 77 VAL H 1 1
9 23169 1 1 14 VAL HA H 13.444 -11.271 -43.061 1.00 . A A . 77 VAL HA 1 1
9 23170 1 1 14 VAL HB H 11.442 -12.829 -42.647 1.00 . A A . 77 VAL HB 1 1
9 23171 1 1 14 VAL HG11 H 11.438 -12.340 -40.157 1.00 . A A . 77 VAL HG11 1 1
9 23172 1 1 14 VAL HG12 H 9.859 -12.276 -40.982 1.00 . A A . 77 VAL HG12 1 1
9 23173 1 1 14 VAL HG13 H 10.709 -10.773 -40.561 1.00 . A A . 77 VAL HG13 1 1
9 23174 1 1 14 VAL HG21 H 11.131 -9.829 -42.863 1.00 . A A . 77 VAL HG21 1 1
9 23175 1 1 14 VAL HG22 H 11.272 -10.987 -44.199 1.00 . A A . 77 VAL HG22 1 1
9 23176 1 1 14 VAL HG23 H 9.822 -10.981 -43.182 1.00 . A A . 77 VAL HG23 1 1
9 23177 1 1 14 VAL N N 13.738 -12.679 -41.539 1.00 . A A . 77 VAL N 1 1
9 23178 1 1 14 VAL O O 13.322 -10.436 -39.957 1.00 . A A . 77 VAL O 1 1
9 23179 1 1 15 ASN C C 12.444 -6.800 -41.516 1.00 . A A . 78 ASN C 1 1
9 23180 1 1 15 ASN CA C 13.401 -7.884 -41.036 1.00 . A A . 78 ASN CA 1 1
9 23181 1 1 15 ASN CB C 14.840 -7.412 -41.144 1.00 . A A . 78 ASN CB 1 1
9 23182 1 1 15 ASN CG C 15.107 -6.182 -40.322 1.00 . A A . 78 ASN CG 1 1
9 23183 1 1 15 ASN H H 13.104 -9.079 -42.793 1.00 . A A . 78 ASN H 1 1
9 23184 1 1 15 ASN HA H 13.193 -8.064 -39.978 1.00 . A A . 78 ASN HA 1 1
9 23185 1 1 15 ASN HB2 H 15.503 -8.209 -40.814 1.00 . A A . 78 ASN HB2 1 1
9 23186 1 1 15 ASN HB3 H 15.048 -7.186 -42.191 1.00 . A A . 78 ASN HB3 1 1
9 23187 1 1 15 ASN HD21 H 17.099 -6.556 -40.357 1.00 . A A . 78 ASN HD21 1 1
9 23188 1 1 15 ASN HD22 H 16.591 -5.118 -39.469 1.00 . A A . 78 ASN HD22 1 1
9 23189 1 1 15 ASN N N 13.210 -9.122 -41.780 1.00 . A A . 78 ASN N 1 1
9 23190 1 1 15 ASN ND2 N 16.359 -5.937 -40.030 1.00 . A A . 78 ASN ND2 1 1
9 23191 1 1 15 ASN O O 12.603 -6.258 -42.609 1.00 . A A . 78 ASN O 1 1
9 23192 1 1 15 ASN OD1 O 14.180 -5.454 -39.952 1.00 . A A . 78 ASN OD1 1 1
9 23193 1 1 16 LEU C C 10.248 -4.492 -39.907 1.00 . A A . 79 LEU C 1 1
9 23194 1 1 16 LEU CA C 10.450 -5.487 -41.043 1.00 . A A . 79 LEU CA 1 1
9 23195 1 1 16 LEU CB C 9.116 -6.165 -41.380 1.00 . A A . 79 LEU CB 1 1
9 23196 1 1 16 LEU CD1 C 6.982 -7.010 -40.400 1.00 . A A . 79 LEU CD1 1 1
9 23197 1 1 16 LEU CD2 C 9.051 -8.426 -40.327 1.00 . A A . 79 LEU CD2 1 1
9 23198 1 1 16 LEU CG C 8.497 -7.011 -40.259 1.00 . A A . 79 LEU CG 1 1
9 23199 1 1 16 LEU H H 11.374 -6.979 -39.800 1.00 . A A . 79 LEU H 1 1
9 23200 1 1 16 LEU HA H 10.805 -4.936 -41.888 1.00 . A A . 79 LEU HA 1 1
9 23201 1 1 16 LEU HB2 H 8.416 -5.399 -41.651 1.00 . A A . 79 LEU HB2 1 1
9 23202 1 1 16 LEU HB3 H 9.281 -6.798 -42.254 1.00 . A A . 79 LEU HB3 1 1
9 23203 1 1 16 LEU HD11 H 6.576 -6.064 -40.041 1.00 . A A . 79 LEU HD11 1 1
9 23204 1 1 16 LEU HD12 H 6.564 -7.829 -39.813 1.00 . A A . 79 LEU HD12 1 1
9 23205 1 1 16 LEU HD13 H 6.709 -7.146 -41.448 1.00 . A A . 79 LEU HD13 1 1
9 23206 1 1 16 LEU HD21 H 8.805 -8.870 -41.292 1.00 . A A . 79 LEU HD21 1 1
9 23207 1 1 16 LEU HD22 H 8.599 -9.021 -39.534 1.00 . A A . 79 LEU HD22 1 1
9 23208 1 1 16 LEU HD23 H 10.131 -8.417 -40.199 1.00 . A A . 79 LEU HD23 1 1
9 23209 1 1 16 LEU HG H 8.756 -6.566 -39.319 1.00 . A A . 79 LEU HG 1 1
9 23210 1 1 16 LEU N N 11.448 -6.488 -40.692 1.00 . A A . 79 LEU N 1 1
9 23211 1 1 16 LEU O O 10.459 -4.815 -38.739 1.00 . A A . 79 LEU O 1 1
9 23212 1 1 17 ASP C C 8.402 -1.957 -38.756 1.00 . A A . 80 ASP C 1 1
9 23213 1 1 17 ASP CA C 9.806 -2.174 -39.307 1.00 . A A . 80 ASP CA 1 1
9 23214 1 1 17 ASP CB C 10.307 -0.886 -39.965 1.00 . A A . 80 ASP CB 1 1
9 23215 1 1 17 ASP CG C 10.391 0.284 -38.993 1.00 . A A . 80 ASP CG 1 1
9 23216 1 1 17 ASP H H 9.708 -3.072 -41.249 1.00 . A A . 80 ASP H 1 1
9 23217 1 1 17 ASP HA H 10.467 -2.391 -38.466 1.00 . A A . 80 ASP HA 1 1
9 23218 1 1 17 ASP HB2 H 11.298 -1.071 -40.378 1.00 . A A . 80 ASP HB2 1 1
9 23219 1 1 17 ASP HB3 H 9.629 -0.619 -40.778 1.00 . A A . 80 ASP HB3 1 1
9 23220 1 1 17 ASP N N 9.834 -3.278 -40.258 1.00 . A A . 80 ASP N 1 1
9 23221 1 1 17 ASP O O 7.466 -1.672 -39.506 1.00 . A A . 80 ASP O 1 1
9 23222 1 1 17 ASP OD1 O 9.886 0.162 -37.902 1.00 . A A . 80 ASP OD1 1 1
9 23223 1 1 17 ASP OD2 O 10.959 1.287 -39.350 1.00 . A A . 80 ASP OD2 1 1
9 23224 1 1 18 VAL C C 7.221 -0.908 -35.553 1.00 . A A . 81 VAL C 1 1
9 23225 1 1 18 VAL CA C 6.999 -1.794 -36.773 1.00 . A A . 81 VAL CA 1 1
9 23226 1 1 18 VAL CB C 6.304 -3.097 -36.337 1.00 . A A . 81 VAL CB 1 1
9 23227 1 1 18 VAL CG1 C 5.828 -3.880 -37.552 1.00 . A A . 81 VAL CG1 1 1
9 23228 1 1 18 VAL CG2 C 7.252 -3.935 -35.496 1.00 . A A . 81 VAL CG2 1 1
9 23229 1 1 18 VAL H H 9.081 -2.309 -36.877 1.00 . A A . 81 VAL H 1 1
9 23230 1 1 18 VAL HA H 6.346 -1.270 -37.470 1.00 . A A . 81 VAL HA 1 1
9 23231 1 1 18 VAL HB H 5.439 -2.845 -35.746 1.00 . A A . 81 VAL HB 1 1
9 23232 1 1 18 VAL HG11 H 5.287 -4.767 -37.227 1.00 . A A . 81 VAL HG11 1 1
9 23233 1 1 18 VAL HG12 H 6.693 -4.177 -38.147 1.00 . A A . 81 VAL HG12 1 1
9 23234 1 1 18 VAL HG13 H 5.171 -3.254 -38.156 1.00 . A A . 81 VAL HG13 1 1
9 23235 1 1 18 VAL HG21 H 6.850 -4.943 -35.382 1.00 . A A . 81 VAL HG21 1 1
9 23236 1 1 18 VAL HG22 H 7.356 -3.474 -34.516 1.00 . A A . 81 VAL HG22 1 1
9 23237 1 1 18 VAL HG23 H 8.227 -3.985 -35.979 1.00 . A A . 81 VAL HG23 1 1
9 23238 1 1 18 VAL N N 8.260 -2.093 -37.442 1.00 . A A . 81 VAL N 1 1
9 23239 1 1 18 VAL O O 6.641 -1.139 -34.493 1.00 . A A . 81 VAL O 1 1
9 23240 1 1 19 LYS C C 7.206 1.885 -34.242 1.00 . A A . 82 LYS C 1 1
9 23241 1 1 19 LYS CA C 8.394 1.005 -34.611 1.00 . A A . 82 LYS CA 1 1
9 23242 1 1 19 LYS CB C 9.598 1.877 -34.976 1.00 . A A . 82 LYS CB 1 1
9 23243 1 1 19 LYS CD C 10.580 3.686 -36.417 1.00 . A A . 82 LYS CD 1 1
9 23244 1 1 19 LYS CE C 10.304 4.733 -37.486 1.00 . A A . 82 LYS CE 1 1
9 23245 1 1 19 LYS CG C 9.321 2.911 -36.058 1.00 . A A . 82 LYS CG 1 1
9 23246 1 1 19 LYS H H 8.514 0.243 -36.615 1.00 . A A . 82 LYS H 1 1
9 23247 1 1 19 LYS HA H 8.632 0.417 -33.733 1.00 . A A . 82 LYS HA 1 1
9 23248 1 1 19 LYS HB2 H 9.934 2.401 -34.082 1.00 . A A . 82 LYS HB2 1 1
9 23249 1 1 19 LYS HB3 H 10.403 1.239 -35.331 1.00 . A A . 82 LYS HB3 1 1
9 23250 1 1 19 LYS HD2 H 10.957 4.183 -35.522 1.00 . A A . 82 LYS HD2 1 1
9 23251 1 1 19 LYS HD3 H 11.333 2.989 -36.787 1.00 . A A . 82 LYS HD3 1 1
9 23252 1 1 19 LYS HE2 H 9.898 4.236 -38.367 1.00 . A A . 82 LYS HE2 1 1
9 23253 1 1 19 LYS HE3 H 9.569 5.441 -37.103 1.00 . A A . 82 LYS HE3 1 1
9 23254 1 1 19 LYS HG2 H 8.949 2.403 -36.947 1.00 . A A . 82 LYS HG2 1 1
9 23255 1 1 19 LYS HG3 H 8.568 3.611 -35.698 1.00 . A A . 82 LYS HG3 1 1
9 23256 1 1 19 LYS HZ1 H 11.583 5.556 -38.910 1.00 . A A . 82 LYS HZ1 1 1
9 23257 1 1 19 LYS HZ2 H 12.366 4.947 -37.530 1.00 . A A . 82 LYS HZ2 1 1
9 23258 1 1 19 LYS HZ3 H 11.521 6.392 -37.462 1.00 . A A . 82 LYS HZ3 1 1
9 23259 1 1 19 LYS N N 8.062 0.108 -35.711 1.00 . A A . 82 LYS N 1 1
9 23260 1 1 19 LYS NZ N 11.535 5.470 -37.876 1.00 . A A . 82 LYS NZ 1 1
9 23261 1 1 19 LYS O O 7.156 2.449 -33.148 1.00 . A A . 82 LYS O 1 1
9 23262 1 1 20 HIS C C 4.002 1.960 -34.163 1.00 . A A . 83 HIS C 1 1
9 23263 1 1 20 HIS CA C 5.044 2.777 -34.915 1.00 . A A . 83 HIS CA 1 1
9 23264 1 1 20 HIS CB C 4.449 3.280 -36.235 1.00 . A A . 83 HIS CB 1 1
9 23265 1 1 20 HIS CD2 C 6.018 3.882 -38.217 1.00 . A A . 83 HIS CD2 1 1
9 23266 1 1 20 HIS CE1 C 6.621 5.878 -37.544 1.00 . A A . 83 HIS CE1 1 1
9 23267 1 1 20 HIS CG C 5.393 4.120 -37.040 1.00 . A A . 83 HIS CG 1 1
9 23268 1 1 20 HIS H H 6.348 1.501 -36.045 1.00 . A A . 83 HIS H 1 1
9 23269 1 1 20 HIS HA H 5.304 3.649 -34.313 1.00 . A A . 83 HIS HA 1 1
9 23270 1 1 20 HIS HB2 H 4.162 2.414 -36.831 1.00 . A A . 83 HIS HB2 1 1
9 23271 1 1 20 HIS HB3 H 3.555 3.867 -36.016 1.00 . A A . 83 HIS HB3 1 1
9 23272 1 1 20 HIS HD2 H 6.099 2.918 -38.698 1.00 . A A . 83 HIS HD2 1 1
9 23273 1 1 20 HIS HE1 H 7.090 6.850 -37.495 1.00 . A A . 83 HIS HE1 1 1
9 23274 1 1 20 HIS HE2 H 7.355 5.105 -39.323 1.00 . A A . 83 HIS HE2 1 1
9 23275 1 1 20 HIS N N 6.251 1.998 -35.160 1.00 . A A . 83 HIS N 1 1
9 23276 1 1 20 HIS ND1 N 5.791 5.378 -36.642 1.00 . A A . 83 HIS ND1 1 1
9 23277 1 1 20 HIS NE2 N 6.774 4.989 -38.505 1.00 . A A . 83 HIS NE2 1 1
9 23278 1 1 20 HIS O O 2.968 2.485 -33.748 1.00 . A A . 83 HIS O 1 1
9 23279 1 1 21 PHE C C 3.770 -0.602 -31.947 1.00 . A A . 84 PHE C 1 1
9 23280 1 1 21 PHE CA C 3.331 -0.239 -33.360 1.00 . A A . 84 PHE CA 1 1
9 23281 1 1 21 PHE CB C 3.179 -1.513 -34.193 1.00 . A A . 84 PHE CB 1 1
9 23282 1 1 21 PHE CD1 C 3.644 -0.779 -36.548 1.00 . A A . 84 PHE CD1 1 1
9 23283 1 1 21 PHE CD2 C 1.440 -1.508 -36.004 1.00 . A A . 84 PHE CD2 1 1
9 23284 1 1 21 PHE CE1 C 3.246 -0.549 -37.853 1.00 . A A . 84 PHE CE1 1 1
9 23285 1 1 21 PHE CE2 C 1.040 -1.279 -37.306 1.00 . A A . 84 PHE CE2 1 1
9 23286 1 1 21 PHE CG C 2.746 -1.263 -35.610 1.00 . A A . 84 PHE CG 1 1
9 23287 1 1 21 PHE CZ C 1.944 -0.799 -38.230 1.00 . A A . 84 PHE CZ 1 1
9 23288 1 1 21 PHE H H 5.148 0.295 -34.371 1.00 . A A . 84 PHE H 1 1
9 23289 1 1 21 PHE HA H 2.349 0.237 -33.300 1.00 . A A . 84 PHE HA 1 1
9 23290 1 1 21 PHE HB2 H 4.128 -2.020 -34.195 1.00 . A A . 84 PHE HB2 1 1
9 23291 1 1 21 PHE HB3 H 2.444 -2.151 -33.704 1.00 . A A . 84 PHE HB3 1 1
9 23292 1 1 21 PHE HD1 H 4.652 -0.569 -36.243 1.00 . A A . 84 PHE HD1 1 1
9 23293 1 1 21 PHE HD2 H 0.731 -1.888 -35.285 1.00 . A A . 84 PHE HD2 1 1
9 23294 1 1 21 PHE HE1 H 3.956 -0.173 -38.574 1.00 . A A . 84 PHE HE1 1 1
9 23295 1 1 21 PHE HE2 H 0.020 -1.473 -37.602 1.00 . A A . 84 PHE HE2 1 1
9 23296 1 1 21 PHE HZ H 1.580 -0.376 -39.155 1.00 . A A . 84 PHE HZ 1 1
9 23297 1 1 21 PHE N N 4.280 0.673 -33.990 1.00 . A A . 84 PHE N 1 1
9 23298 1 1 21 PHE O O 4.883 -0.277 -31.530 1.00 . A A . 84 PHE O 1 1
9 23299 1 1 22 SER C C 3.016 -3.144 -29.621 1.00 . A A . 85 SER C 1 1
9 23300 1 1 22 SER CA C 3.171 -1.644 -29.829 1.00 . A A . 85 SER CA 1 1
9 23301 1 1 22 SER CB C 2.244 -0.896 -28.891 1.00 . A A . 85 SER CB 1 1
9 23302 1 1 22 SER H H 1.982 -1.502 -31.612 1.00 . A A . 85 SER H 1 1
9 23303 1 1 22 SER HA H 4.177 -1.336 -29.607 1.00 . A A . 85 SER HA 1 1
9 23304 1 1 22 SER HB2 H 1.222 -1.068 -29.179 1.00 . A A . 85 SER HB2 1 1
9 23305 1 1 22 SER HB3 H 2.390 -1.266 -27.876 1.00 . A A . 85 SER HB3 1 1
9 23306 1 1 22 SER HG H 2.535 0.748 -29.851 1.00 . A A . 85 SER HG 1 1
9 23307 1 1 22 SER N N 2.890 -1.273 -31.212 1.00 . A A . 85 SER N 1 1
9 23308 1 1 22 SER O O 2.259 -3.805 -30.332 1.00 . A A . 85 SER O 1 1
9 23309 1 1 22 SER OG O 2.498 0.483 -28.928 1.00 . A A . 85 SER OG 1 1
9 23310 1 1 23 PRO C C 2.201 -5.489 -28.004 1.00 . A A . 86 PRO C 1 1
9 23311 1 1 23 PRO CA C 3.642 -5.092 -28.301 1.00 . A A . 86 PRO CA 1 1
9 23312 1 1 23 PRO CB C 4.528 -5.206 -27.056 1.00 . A A . 86 PRO CB 1 1
9 23313 1 1 23 PRO CD C 4.725 -2.971 -27.806 1.00 . A A . 86 PRO CD 1 1
9 23314 1 1 23 PRO CG C 5.518 -4.103 -27.209 1.00 . A A . 86 PRO CG 1 1
9 23315 1 1 23 PRO HA H 4.048 -5.706 -29.101 1.00 . A A . 86 PRO HA 1 1
9 23316 1 1 23 PRO HB2 H 3.934 -5.068 -26.147 1.00 . A A . 86 PRO HB2 1 1
9 23317 1 1 23 PRO HB3 H 5.038 -6.172 -27.033 1.00 . A A . 86 PRO HB3 1 1
9 23318 1 1 23 PRO HD2 H 4.240 -2.387 -27.021 1.00 . A A . 86 PRO HD2 1 1
9 23319 1 1 23 PRO HD3 H 5.386 -2.353 -28.402 1.00 . A A . 86 PRO HD3 1 1
9 23320 1 1 23 PRO HG2 H 5.925 -3.824 -26.231 1.00 . A A . 86 PRO HG2 1 1
9 23321 1 1 23 PRO HG3 H 6.320 -4.401 -27.884 1.00 . A A . 86 PRO HG3 1 1
9 23322 1 1 23 PRO N N 3.740 -3.677 -28.642 1.00 . A A . 86 PRO N 1 1
9 23323 1 1 23 PRO O O 1.819 -6.645 -28.175 1.00 . A A . 86 PRO O 1 1
9 23324 1 1 24 GLU C C -0.842 -4.538 -28.553 1.00 . A A . 87 GLU C 1 1
9 23325 1 1 24 GLU CA C -0.009 -4.751 -27.298 1.00 . A A . 87 GLU CA 1 1
9 23326 1 1 24 GLU CB C -0.504 -3.829 -26.183 1.00 . A A . 87 GLU CB 1 1
9 23327 1 1 24 GLU CD C -0.370 -3.154 -23.757 1.00 . A A . 87 GLU CD 1 1
9 23328 1 1 24 GLU CG C 0.118 -4.098 -24.819 1.00 . A A . 87 GLU CG 1 1
9 23329 1 1 24 GLU H H 1.784 -3.581 -27.445 1.00 . A A . 87 GLU H 1 1
9 23330 1 1 24 GLU HA H -0.142 -5.782 -26.961 1.00 . A A . 87 GLU HA 1 1
9 23331 1 1 24 GLU HB2 H -0.274 -2.800 -26.465 1.00 . A A . 87 GLU HB2 1 1
9 23332 1 1 24 GLU HB3 H -1.586 -3.937 -26.093 1.00 . A A . 87 GLU HB3 1 1
9 23333 1 1 24 GLU HG2 H -0.124 -5.118 -24.524 1.00 . A A . 87 GLU HG2 1 1
9 23334 1 1 24 GLU HG3 H 1.199 -4.001 -24.907 1.00 . A A . 87 GLU HG3 1 1
9 23335 1 1 24 GLU N N 1.407 -4.521 -27.558 1.00 . A A . 87 GLU N 1 1
9 23336 1 1 24 GLU O O -1.931 -5.098 -28.692 1.00 . A A . 87 GLU O 1 1
9 23337 1 1 24 GLU OE1 O -1.091 -2.242 -24.085 1.00 . A A . 87 GLU OE1 1 1
9 23338 1 1 24 GLU OE2 O -0.025 -3.347 -22.614 1.00 . A A . 87 GLU OE2 1 1
9 23339 1 1 25 GLU C C -0.602 -4.304 -31.845 1.00 . A A . 88 GLU C 1 1
9 23340 1 1 25 GLU CA C -1.041 -3.403 -30.699 1.00 . A A . 88 GLU CA 1 1
9 23341 1 1 25 GLU CB C -0.819 -1.937 -31.076 1.00 . A A . 88 GLU CB 1 1
9 23342 1 1 25 GLU CD C -1.182 0.491 -30.503 1.00 . A A . 88 GLU CD 1 1
9 23343 1 1 25 GLU CG C -1.449 -0.938 -30.117 1.00 . A A . 88 GLU CG 1 1
9 23344 1 1 25 GLU H H 0.578 -3.287 -29.291 1.00 . A A . 88 GLU H 1 1
9 23345 1 1 25 GLU HA H -2.112 -3.546 -30.542 1.00 . A A . 88 GLU HA 1 1
9 23346 1 1 25 GLU HB2 H 0.249 -1.746 -31.128 1.00 . A A . 88 GLU HB2 1 1
9 23347 1 1 25 GLU HB3 H -1.247 -1.767 -32.049 1.00 . A A . 88 GLU HB3 1 1
9 23348 1 1 25 GLU HG2 H -2.527 -1.101 -30.119 1.00 . A A . 88 GLU HG2 1 1
9 23349 1 1 25 GLU HG3 H -1.069 -1.117 -29.114 1.00 . A A . 88 GLU HG3 1 1
9 23350 1 1 25 GLU N N -0.326 -3.726 -29.469 1.00 . A A . 88 GLU N 1 1
9 23351 1 1 25 GLU O O -1.188 -4.279 -32.928 1.00 . A A . 88 GLU O 1 1
9 23352 1 1 25 GLU OE1 O -0.502 0.706 -31.477 1.00 . A A . 88 GLU OE1 1 1
9 23353 1 1 25 GLU OE2 O -1.661 1.368 -29.823 1.00 . A A . 88 GLU OE2 1 1
9 23354 1 1 26 LEU C C 1.224 -7.403 -31.971 1.00 . A A . 89 LEU C 1 1
9 23355 1 1 26 LEU CA C 0.924 -6.047 -32.597 1.00 . A A . 89 LEU CA 1 1
9 23356 1 1 26 LEU CB C 2.189 -5.496 -33.267 1.00 . A A . 89 LEU CB 1 1
9 23357 1 1 26 LEU CD1 C 4.222 -6.871 -32.812 1.00 . A A . 89 LEU CD1 1 1
9 23358 1 1 26 LEU CD2 C 4.341 -4.367 -32.695 1.00 . A A . 89 LEU CD2 1 1
9 23359 1 1 26 LEU CG C 3.478 -5.596 -32.442 1.00 . A A . 89 LEU CG 1 1
9 23360 1 1 26 LEU H H 0.866 -5.082 -30.678 1.00 . A A . 89 LEU H 1 1
9 23361 1 1 26 LEU HA H 0.154 -6.203 -33.345 1.00 . A A . 89 LEU HA 1 1
9 23362 1 1 26 LEU HB2 H 2.332 -6.023 -34.215 1.00 . A A . 89 LEU HB2 1 1
9 23363 1 1 26 LEU HB3 H 1.994 -4.448 -33.494 1.00 . A A . 89 LEU HB3 1 1
9 23364 1 1 26 LEU HD11 H 4.762 -6.710 -33.746 1.00 . A A . 89 LEU HD11 1 1
9 23365 1 1 26 LEU HD12 H 3.537 -7.704 -32.939 1.00 . A A . 89 LEU HD12 1 1
9 23366 1 1 26 LEU HD13 H 4.937 -7.111 -32.024 1.00 . A A . 89 LEU HD13 1 1
9 23367 1 1 26 LEU HD21 H 5.285 -4.481 -32.163 1.00 . A A . 89 LEU HD21 1 1
9 23368 1 1 26 LEU HD22 H 3.829 -3.476 -32.339 1.00 . A A . 89 LEU HD22 1 1
9 23369 1 1 26 LEU HD23 H 4.535 -4.280 -33.762 1.00 . A A . 89 LEU HD23 1 1
9 23370 1 1 26 LEU HG H 3.217 -5.642 -31.385 1.00 . A A . 89 LEU HG 1 1
9 23371 1 1 26 LEU N N 0.432 -5.103 -31.600 1.00 . A A . 89 LEU N 1 1
9 23372 1 1 26 LEU O O 1.625 -7.487 -30.810 1.00 . A A . 89 LEU O 1 1
9 23373 1 1 27 LYS C C 1.678 -10.721 -33.476 1.00 . A A . 90 LYS C 1 1
9 23374 1 1 27 LYS CA C 1.350 -9.811 -32.299 1.00 . A A . 90 LYS CA 1 1
9 23375 1 1 27 LYS CB C 0.191 -10.397 -31.490 1.00 . A A . 90 LYS CB 1 1
9 23376 1 1 27 LYS CD C -0.582 -12.131 -29.844 1.00 . A A . 90 LYS CD 1 1
9 23377 1 1 27 LYS CE C -0.291 -13.486 -29.214 1.00 . A A . 90 LYS CE 1 1
9 23378 1 1 27 LYS CG C 0.484 -11.751 -30.860 1.00 . A A . 90 LYS CG 1 1
9 23379 1 1 27 LYS H H 0.709 -8.323 -33.707 1.00 . A A . 90 LYS H 1 1
9 23380 1 1 27 LYS HA H 2.224 -9.772 -31.648 1.00 . A A . 90 LYS HA 1 1
9 23381 1 1 27 LYS HB2 H -0.065 -9.697 -30.695 1.00 . A A . 90 LYS HB2 1 1
9 23382 1 1 27 LYS HB3 H -0.670 -10.504 -32.153 1.00 . A A . 90 LYS HB3 1 1
9 23383 1 1 27 LYS HD2 H -0.593 -11.379 -29.054 1.00 . A A . 90 LYS HD2 1 1
9 23384 1 1 27 LYS HD3 H -1.555 -12.157 -30.319 1.00 . A A . 90 LYS HD3 1 1
9 23385 1 1 27 LYS HE2 H -0.313 -14.244 -29.993 1.00 . A A . 90 LYS HE2 1 1
9 23386 1 1 27 LYS HE3 H 0.702 -13.464 -28.765 1.00 . A A . 90 LYS HE3 1 1
9 23387 1 1 27 LYS HG2 H 0.514 -12.509 -31.643 1.00 . A A . 90 LYS HG2 1 1
9 23388 1 1 27 LYS HG3 H 1.454 -11.705 -30.364 1.00 . A A . 90 LYS HG3 1 1
9 23389 1 1 27 LYS HZ1 H -1.016 -14.728 -27.702 1.00 . A A . 90 LYS HZ1 1 1
9 23390 1 1 27 LYS HZ2 H -2.224 -13.955 -28.613 1.00 . A A . 90 LYS HZ2 1 1
9 23391 1 1 27 LYS HZ3 H -1.333 -13.100 -27.483 1.00 . A A . 90 LYS HZ3 1 1
9 23392 1 1 27 LYS N N 1.029 -8.462 -32.748 1.00 . A A . 90 LYS N 1 1
9 23393 1 1 27 LYS NZ N -1.289 -13.840 -28.169 1.00 . A A . 90 LYS NZ 1 1
9 23394 1 1 27 LYS O O 0.845 -10.938 -34.357 1.00 . A A . 90 LYS O 1 1
9 23395 1 1 28 VAL C C 2.652 -13.566 -34.278 1.00 . A A . 91 VAL C 1 1
9 23396 1 1 28 VAL CA C 3.307 -12.209 -34.503 1.00 . A A . 91 VAL CA 1 1
9 23397 1 1 28 VAL CB C 4.838 -12.373 -34.497 1.00 . A A . 91 VAL CB 1 1
9 23398 1 1 28 VAL CG1 C 5.264 -13.435 -35.501 1.00 . A A . 91 VAL CG1 1 1
9 23399 1 1 28 VAL CG2 C 5.504 -11.041 -34.807 1.00 . A A . 91 VAL CG2 1 1
9 23400 1 1 28 VAL H H 3.533 -11.040 -32.714 1.00 . A A . 91 VAL H 1 1
9 23401 1 1 28 VAL HA H 3.012 -11.829 -35.459 1.00 . A A . 91 VAL HA 1 1
9 23402 1 1 28 VAL HB H 5.145 -12.695 -33.502 1.00 . A A . 91 VAL HB 1 1
9 23403 1 1 28 VAL HG11 H 4.782 -13.233 -36.458 1.00 . A A . 91 VAL HG11 1 1
9 23404 1 1 28 VAL HG12 H 4.966 -14.422 -35.148 1.00 . A A . 91 VAL HG12 1 1
9 23405 1 1 28 VAL HG13 H 6.346 -13.414 -35.630 1.00 . A A . 91 VAL HG13 1 1
9 23406 1 1 28 VAL HG21 H 5.091 -10.644 -35.725 1.00 . A A . 91 VAL HG21 1 1
9 23407 1 1 28 VAL HG22 H 6.567 -11.213 -34.936 1.00 . A A . 91 VAL HG22 1 1
9 23408 1 1 28 VAL HG23 H 5.338 -10.337 -33.992 1.00 . A A . 91 VAL HG23 1 1
9 23409 1 1 28 VAL N N 2.897 -11.250 -33.486 1.00 . A A . 91 VAL N 1 1
9 23410 1 1 28 VAL O O 2.878 -14.211 -33.253 1.00 . A A . 91 VAL O 1 1
9 23411 1 1 29 LYS C C 1.480 -16.155 -36.358 1.00 . A A . 92 LYS C 1 1
9 23412 1 1 29 LYS CA C 1.162 -15.282 -35.151 1.00 . A A . 92 LYS CA 1 1
9 23413 1 1 29 LYS CB C -0.348 -15.084 -35.028 1.00 . A A . 92 LYS CB 1 1
9 23414 1 1 29 LYS CD C -2.309 -14.286 -33.671 1.00 . A A . 92 LYS CD 1 1
9 23415 1 1 29 LYS CE C -2.752 -13.598 -32.389 1.00 . A A . 92 LYS CE 1 1
9 23416 1 1 29 LYS CG C -0.794 -14.421 -33.731 1.00 . A A . 92 LYS CG 1 1
9 23417 1 1 29 LYS H H 1.694 -13.417 -36.067 1.00 . A A . 92 LYS H 1 1
9 23418 1 1 29 LYS HA H 1.497 -15.814 -34.258 1.00 . A A . 92 LYS HA 1 1
9 23419 1 1 29 LYS HB2 H -0.663 -14.457 -35.832 1.00 . A A . 92 LYS HB2 1 1
9 23420 1 1 29 LYS HB3 H -0.844 -16.051 -35.114 1.00 . A A . 92 LYS HB3 1 1
9 23421 1 1 29 LYS HD2 H -2.648 -13.705 -34.529 1.00 . A A . 92 LYS HD2 1 1
9 23422 1 1 29 LYS HD3 H -2.755 -15.279 -33.709 1.00 . A A . 92 LYS HD3 1 1
9 23423 1 1 29 LYS HE2 H -2.381 -14.152 -31.528 1.00 . A A . 92 LYS HE2 1 1
9 23424 1 1 29 LYS HE3 H -2.326 -12.597 -32.387 1.00 . A A . 92 LYS HE3 1 1
9 23425 1 1 29 LYS HG2 H -0.455 -15.026 -32.891 1.00 . A A . 92 LYS HG2 1 1
9 23426 1 1 29 LYS HG3 H -0.347 -13.431 -33.668 1.00 . A A . 92 LYS HG3 1 1
9 23427 1 1 29 LYS HZ1 H -4.505 -13.104 -31.372 1.00 . A A . 92 LYS HZ1 1 1
9 23428 1 1 29 LYS HZ2 H -4.656 -14.426 -32.430 1.00 . A A . 92 LYS HZ2 1 1
9 23429 1 1 29 LYS HZ3 H -4.565 -12.864 -33.029 1.00 . A A . 92 LYS HZ3 1 1
9 23430 1 1 29 LYS N N 1.840 -13.995 -35.238 1.00 . A A . 92 LYS N 1 1
9 23431 1 1 29 LYS NZ N -4.233 -13.483 -32.303 1.00 . A A . 92 LYS NZ 1 1
9 23432 1 1 29 LYS O O 2.145 -15.717 -37.296 1.00 . A A . 92 LYS O 1 1
9 23433 1 1 30 VAL C C -0.252 -18.895 -37.819 1.00 . A A . 93 VAL C 1 1
9 23434 1 1 30 VAL CA C 1.101 -18.282 -37.481 1.00 . A A . 93 VAL CA 1 1
9 23435 1 1 30 VAL CB C 2.114 -19.404 -37.204 1.00 . A A . 93 VAL CB 1 1
9 23436 1 1 30 VAL CG1 C 3.494 -18.821 -36.936 1.00 . A A . 93 VAL CG1 1 1
9 23437 1 1 30 VAL CG2 C 1.647 -20.249 -36.030 1.00 . A A . 93 VAL CG2 1 1
9 23438 1 1 30 VAL H H 0.440 -17.686 -35.530 1.00 . A A . 93 VAL H 1 1
9 23439 1 1 30 VAL HA H 1.415 -17.726 -38.342 1.00 . A A . 93 VAL HA 1 1
9 23440 1 1 30 VAL HB H 2.176 -20.039 -38.091 1.00 . A A . 93 VAL HB 1 1
9 23441 1 1 30 VAL HG11 H 3.529 -18.447 -35.912 1.00 . A A . 93 VAL HG11 1 1
9 23442 1 1 30 VAL HG12 H 3.708 -18.013 -37.612 1.00 . A A . 93 VAL HG12 1 1
9 23443 1 1 30 VAL HG13 H 4.247 -19.601 -37.055 1.00 . A A . 93 VAL HG13 1 1
9 23444 1 1 30 VAL HG21 H 0.763 -20.817 -36.315 1.00 . A A . 93 VAL HG21 1 1
9 23445 1 1 30 VAL HG22 H 1.406 -19.596 -35.192 1.00 . A A . 93 VAL HG22 1 1
9 23446 1 1 30 VAL HG23 H 2.442 -20.937 -35.738 1.00 . A A . 93 VAL HG23 1 1
9 23447 1 1 30 VAL N N 1.001 -17.394 -36.329 1.00 . A A . 93 VAL N 1 1
9 23448 1 1 30 VAL O O -1.163 -18.914 -36.993 1.00 . A A . 93 VAL O 1 1
9 23449 1 1 31 LEU C C -1.232 -21.218 -40.462 1.00 . A A . 94 LEU C 1 1
9 23450 1 1 31 LEU CA C -1.572 -20.127 -39.454 1.00 . A A . 94 LEU CA 1 1
9 23451 1 1 31 LEU CB C -2.600 -19.163 -40.061 1.00 . A A . 94 LEU CB 1 1
9 23452 1 1 31 LEU CD1 C -4.582 -20.136 -38.896 1.00 . A A . 94 LEU CD1 1 1
9 23453 1 1 31 LEU CD2 C -4.893 -18.685 -40.920 1.00 . A A . 94 LEU CD2 1 1
9 23454 1 1 31 LEU CG C -4.012 -19.729 -40.250 1.00 . A A . 94 LEU CG 1 1
9 23455 1 1 31 LEU H H 0.423 -19.370 -39.677 1.00 . A A . 94 LEU H 1 1
9 23456 1 1 31 LEU HA H -2.015 -20.600 -38.580 1.00 . A A . 94 LEU HA 1 1
9 23457 1 1 31 LEU HB2 H -2.673 -18.288 -39.417 1.00 . A A . 94 LEU HB2 1 1
9 23458 1 1 31 LEU HB3 H -2.242 -18.848 -41.027 1.00 . A A . 94 LEU HB3 1 1
9 23459 1 1 31 LEU HD11 H -4.263 -19.429 -38.127 1.00 . A A . 94 LEU HD11 1 1
9 23460 1 1 31 LEU HD12 H -4.240 -21.136 -38.631 1.00 . A A . 94 LEU HD12 1 1
9 23461 1 1 31 LEU HD13 H -5.672 -20.143 -38.942 1.00 . A A . 94 LEU HD13 1 1
9 23462 1 1 31 LEU HD21 H -4.802 -17.735 -40.393 1.00 . A A . 94 LEU HD21 1 1
9 23463 1 1 31 LEU HD22 H -5.933 -19.011 -40.908 1.00 . A A . 94 LEU HD22 1 1
9 23464 1 1 31 LEU HD23 H -4.573 -18.559 -41.953 1.00 . A A . 94 LEU HD23 1 1
9 23465 1 1 31 LEU HG H -3.951 -20.609 -40.890 1.00 . A A . 94 LEU HG 1 1
9 23466 1 1 31 LEU N N -0.378 -19.398 -39.044 1.00 . A A . 94 LEU N 1 1
9 23467 1 1 31 LEU O O -1.592 -21.125 -41.637 1.00 . A A . 94 LEU O 1 1
9 23468 1 1 32 GLY C C 1.178 -22.976 -41.602 1.00 . A A . 95 GLY C 1 1
9 23469 1 1 32 GLY CA C -0.107 -23.337 -40.868 1.00 . A A . 95 GLY CA 1 1
9 23470 1 1 32 GLY H H -0.268 -22.266 -39.014 1.00 . A A . 95 GLY H 1 1
9 23471 1 1 32 GLY HA2 H 0.064 -24.231 -40.266 1.00 . A A . 95 GLY HA2 1 1
9 23472 1 1 32 GLY HA3 H -0.890 -23.547 -41.600 1.00 . A A . 95 GLY HA3 1 1
9 23473 1 1 32 GLY N N -0.539 -22.252 -39.999 1.00 . A A . 95 GLY N 1 1
9 23474 1 1 32 GLY O O 2.263 -22.992 -41.019 1.00 . A A . 95 GLY O 1 1
9 23475 1 1 33 ASP C C 2.524 -20.923 -43.829 1.00 . A A . 96 ASP C 1 1
9 23476 1 1 33 ASP CA C 2.213 -22.412 -43.732 1.00 . A A . 96 ASP CA 1 1
9 23477 1 1 33 ASP CB C 1.984 -22.983 -45.134 1.00 . A A . 96 ASP CB 1 1
9 23478 1 1 33 ASP CG C 1.897 -24.503 -45.145 1.00 . A A . 96 ASP CG 1 1
9 23479 1 1 33 ASP H H 0.126 -22.678 -43.311 1.00 . A A . 96 ASP H 1 1
9 23480 1 1 33 ASP HA H 3.085 -22.915 -43.309 1.00 . A A . 96 ASP HA 1 1
9 23481 1 1 33 ASP HB2 H 1.051 -22.579 -45.527 1.00 . A A . 96 ASP HB2 1 1
9 23482 1 1 33 ASP HB3 H 2.805 -22.674 -45.782 1.00 . A A . 96 ASP HB3 1 1
9 23483 1 1 33 ASP N N 1.052 -22.652 -42.885 1.00 . A A . 96 ASP N 1 1
9 23484 1 1 33 ASP O O 3.326 -20.499 -44.660 1.00 . A A . 96 ASP O 1 1
9 23485 1 1 33 ASP OD1 O 2.501 -25.120 -44.300 1.00 . A A . 96 ASP OD1 1 1
9 23486 1 1 33 ASP OD2 O 1.228 -25.033 -46.001 1.00 . A A . 96 ASP OD2 1 1
9 23487 1 1 34 VAL C C 2.463 -18.222 -41.537 1.00 . A A . 97 VAL C 1 1
9 23488 1 1 34 VAL CA C 2.110 -18.693 -42.942 1.00 . A A . 97 VAL CA 1 1
9 23489 1 1 34 VAL CB C 0.860 -17.943 -43.435 1.00 . A A . 97 VAL CB 1 1
9 23490 1 1 34 VAL CG1 C 0.571 -18.284 -44.888 1.00 . A A . 97 VAL CG1 1 1
9 23491 1 1 34 VAL CG2 C -0.330 -18.287 -42.552 1.00 . A A . 97 VAL CG2 1 1
9 23492 1 1 34 VAL H H 1.237 -20.546 -42.303 1.00 . A A . 97 VAL H 1 1
9 23493 1 1 34 VAL HA H 2.939 -18.438 -43.586 1.00 . A A . 97 VAL HA 1 1
9 23494 1 1 34 VAL HB H 1.070 -16.885 -43.340 1.00 . A A . 97 VAL HB 1 1
9 23495 1 1 34 VAL HG11 H 1.300 -17.798 -45.531 1.00 . A A . 97 VAL HG11 1 1
9 23496 1 1 34 VAL HG12 H -0.430 -17.941 -45.152 1.00 . A A . 97 VAL HG12 1 1
9 23497 1 1 34 VAL HG13 H 0.622 -19.363 -45.013 1.00 . A A . 97 VAL HG13 1 1
9 23498 1 1 34 VAL HG21 H -0.153 -17.921 -41.541 1.00 . A A . 97 VAL HG21 1 1
9 23499 1 1 34 VAL HG22 H -0.442 -19.365 -42.532 1.00 . A A . 97 VAL HG22 1 1
9 23500 1 1 34 VAL HG23 H -1.233 -17.840 -42.944 1.00 . A A . 97 VAL HG23 1 1
9 23501 1 1 34 VAL N N 1.882 -20.132 -42.973 1.00 . A A . 97 VAL N 1 1
9 23502 1 1 34 VAL O O 2.201 -18.917 -40.555 1.00 . A A . 97 VAL O 1 1
9 23503 1 1 35 ILE C C 2.605 -15.077 -40.032 1.00 . A A . 98 ILE C 1 1
9 23504 1 1 35 ILE CA C 3.327 -16.413 -40.159 1.00 . A A . 98 ILE CA 1 1
9 23505 1 1 35 ILE CB C 4.840 -16.198 -39.958 1.00 . A A . 98 ILE CB 1 1
9 23506 1 1 35 ILE CD1 C 7.088 -17.362 -40.260 1.00 . A A . 98 ILE CD1 1 1
9 23507 1 1 35 ILE CG1 C 5.591 -17.522 -40.117 1.00 . A A . 98 ILE CG1 1 1
9 23508 1 1 35 ILE CG2 C 5.114 -15.590 -38.592 1.00 . A A . 98 ILE CG2 1 1
9 23509 1 1 35 ILE H H 3.229 -16.503 -42.300 1.00 . A A . 98 ILE H 1 1
9 23510 1 1 35 ILE HA H 2.985 -17.048 -39.383 1.00 . A A . 98 ILE HA 1 1
9 23511 1 1 35 ILE HB H 5.189 -15.525 -40.706 1.00 . A A . 98 ILE HB 1 1
9 23512 1 1 35 ILE HD11 H 7.541 -18.321 -40.458 1.00 . A A . 98 ILE HD11 1 1
9 23513 1 1 35 ILE HD12 H 7.497 -16.952 -39.337 1.00 . A A . 98 ILE HD12 1 1
9 23514 1 1 35 ILE HD13 H 7.302 -16.683 -41.085 1.00 . A A . 98 ILE HD13 1 1
9 23515 1 1 35 ILE HG12 H 5.387 -18.164 -39.263 1.00 . A A . 98 ILE HG12 1 1
9 23516 1 1 35 ILE HG13 H 5.220 -18.014 -41.017 1.00 . A A . 98 ILE HG13 1 1
9 23517 1 1 35 ILE HG21 H 5.359 -16.370 -37.872 1.00 . A A . 98 ILE HG21 1 1
9 23518 1 1 35 ILE HG22 H 4.260 -15.035 -38.213 1.00 . A A . 98 ILE HG22 1 1
9 23519 1 1 35 ILE HG23 H 5.966 -14.909 -38.661 1.00 . A A . 98 ILE HG23 1 1
9 23520 1 1 35 ILE N N 3.058 -17.038 -41.448 1.00 . A A . 98 ILE N 1 1
9 23521 1 1 35 ILE O O 3.234 -14.021 -40.008 1.00 . A A . 98 ILE O 1 1
9 23522 1 1 36 GLU C C 0.895 -12.972 -38.840 1.00 . A A . 99 GLU C 1 1
9 23523 1 1 36 GLU CA C 0.460 -13.927 -39.944 1.00 . A A . 99 GLU CA 1 1
9 23524 1 1 36 GLU CB C -1.017 -14.286 -39.771 1.00 . A A . 99 GLU CB 1 1
9 23525 1 1 36 GLU CD C -2.835 -15.151 -38.254 1.00 . A A . 99 GLU CD 1 1
9 23526 1 1 36 GLU CG C -1.384 -14.774 -38.377 1.00 . A A . 99 GLU CG 1 1
9 23527 1 1 36 GLU H H 0.823 -16.042 -39.986 1.00 . A A . 99 GLU H 1 1
9 23528 1 1 36 GLU HA H 0.572 -13.400 -40.868 1.00 . A A . 99 GLU HA 1 1
9 23529 1 1 36 GLU HB2 H -1.631 -13.447 -40.055 1.00 . A A . 99 GLU HB2 1 1
9 23530 1 1 36 GLU HB3 H -1.229 -15.108 -40.427 1.00 . A A . 99 GLU HB3 1 1
9 23531 1 1 36 GLU HG2 H -0.746 -15.593 -38.060 1.00 . A A . 99 GLU HG2 1 1
9 23532 1 1 36 GLU HG3 H -1.256 -13.931 -37.726 1.00 . A A . 99 GLU HG3 1 1
9 23533 1 1 36 GLU N N 1.280 -15.132 -39.949 1.00 . A A . 99 GLU N 1 1
9 23534 1 1 36 GLU O O 0.552 -13.159 -37.673 1.00 . A A . 99 GLU O 1 1
9 23535 1 1 36 GLU OE1 O -3.568 -14.926 -39.186 1.00 . A A . 99 GLU OE1 1 1
9 23536 1 1 36 GLU OE2 O -3.210 -15.664 -37.226 1.00 . A A . 99 GLU OE2 1 1
9 23537 1 1 37 VAL C C 0.891 -9.916 -38.053 1.00 . A A . 100 VAL C 1 1
9 23538 1 1 37 VAL CA C 2.036 -10.894 -38.280 1.00 . A A . 100 VAL CA 1 1
9 23539 1 1 37 VAL CB C 3.263 -10.130 -38.811 1.00 . A A . 100 VAL CB 1 1
9 23540 1 1 37 VAL CG1 C 3.659 -9.023 -37.848 1.00 . A A . 100 VAL CG1 1 1
9 23541 1 1 37 VAL CG2 C 4.419 -11.094 -39.027 1.00 . A A . 100 VAL CG2 1 1
9 23542 1 1 37 VAL H H 1.879 -11.839 -40.204 1.00 . A A . 100 VAL H 1 1
9 23543 1 1 37 VAL HA H 2.295 -11.354 -37.350 1.00 . A A . 100 VAL HA 1 1
9 23544 1 1 37 VAL HB H 2.996 -9.678 -39.750 1.00 . A A . 100 VAL HB 1 1
9 23545 1 1 37 VAL HG11 H 4.685 -8.710 -38.040 1.00 . A A . 100 VAL HG11 1 1
9 23546 1 1 37 VAL HG12 H 3.569 -9.375 -36.823 1.00 . A A . 100 VAL HG12 1 1
9 23547 1 1 37 VAL HG13 H 2.994 -8.166 -37.983 1.00 . A A . 100 VAL HG13 1 1
9 23548 1 1 37 VAL HG21 H 4.842 -11.369 -38.061 1.00 . A A . 100 VAL HG21 1 1
9 23549 1 1 37 VAL HG22 H 5.186 -10.612 -39.634 1.00 . A A . 100 VAL HG22 1 1
9 23550 1 1 37 VAL HG23 H 4.069 -11.981 -39.529 1.00 . A A . 100 VAL HG23 1 1
9 23551 1 1 37 VAL N N 1.650 -11.946 -39.217 1.00 . A A . 100 VAL N 1 1
9 23552 1 1 37 VAL O O 0.715 -8.965 -38.813 1.00 . A A . 100 VAL O 1 1
9 23553 1 1 38 HIS C C -0.760 -8.021 -36.138 1.00 . A A . 101 HIS C 1 1
9 23554 1 1 38 HIS CA C -1.091 -9.380 -36.745 1.00 . A A . 101 HIS CA 1 1
9 23555 1 1 38 HIS CB C -2.038 -10.142 -35.813 1.00 . A A . 101 HIS CB 1 1
9 23556 1 1 38 HIS CD2 C -4.193 -8.946 -36.627 1.00 . A A . 101 HIS CD2 1 1
9 23557 1 1 38 HIS CE1 C -5.249 -8.868 -34.705 1.00 . A A . 101 HIS CE1 1 1
9 23558 1 1 38 HIS CG C -3.397 -9.526 -35.698 1.00 . A A . 101 HIS CG 1 1
9 23559 1 1 38 HIS H H 0.310 -10.972 -36.421 1.00 . A A . 101 HIS H 1 1
9 23560 1 1 38 HIS HA H -1.617 -9.206 -37.654 1.00 . A A . 101 HIS HA 1 1
9 23561 1 1 38 HIS HB2 H -2.147 -11.155 -36.193 1.00 . A A . 101 HIS HB2 1 1
9 23562 1 1 38 HIS HB3 H -1.590 -10.186 -34.818 1.00 . A A . 101 HIS HB3 1 1
9 23563 1 1 38 HIS HD2 H -3.905 -8.664 -37.614 1.00 . A A . 101 HIS HD2 1 1
9 23564 1 1 38 HIS HE1 H -5.999 -8.680 -33.948 1.00 . A A . 101 HIS HE1 1 1
9 23565 1 1 38 HIS HE2 H -6.123 -8.079 -36.417 1.00 . A A . 101 HIS HE2 1 1
9 23566 1 1 38 HIS N N 0.118 -10.153 -36.997 1.00 . A A . 101 HIS N 1 1
9 23567 1 1 38 HIS ND1 N -4.086 -9.462 -34.506 1.00 . A A . 101 HIS ND1 1 1
9 23568 1 1 38 HIS NE2 N -5.339 -8.545 -35.983 1.00 . A A . 101 HIS NE2 1 1
9 23569 1 1 38 HIS O O -0.782 -7.853 -34.920 1.00 . A A . 101 HIS O 1 1
9 23570 1 1 39 GLY C C -1.238 -4.735 -36.788 1.00 . A A . 102 GLY C 1 1
9 23571 1 1 39 GLY CA C -0.097 -5.715 -36.548 1.00 . A A . 102 GLY CA 1 1
9 23572 1 1 39 GLY H H -0.455 -7.260 -37.997 1.00 . A A . 102 GLY H 1 1
9 23573 1 1 39 GLY HA2 H 0.153 -5.722 -35.498 1.00 . A A . 102 GLY HA2 1 1
9 23574 1 1 39 GLY HA3 H 0.773 -5.375 -37.108 1.00 . A A . 102 GLY HA3 1 1
9 23575 1 1 39 GLY N N -0.452 -7.056 -36.997 1.00 . A A . 102 GLY N 1 1
9 23576 1 1 39 GLY O O -2.076 -4.946 -37.664 1.00 . A A . 102 GLY O 1 1
9 23577 1 1 40 LYS C C -1.839 -1.346 -35.410 1.00 . A A . 103 LYS C 1 1
9 23578 1 1 40 LYS CA C -2.215 -2.578 -36.222 1.00 . A A . 103 LYS CA 1 1
9 23579 1 1 40 LYS CB C -3.632 -3.030 -35.867 1.00 . A A . 103 LYS CB 1 1
9 23580 1 1 40 LYS CD C -5.292 -3.714 -34.107 1.00 . A A . 103 LYS CD 1 1
9 23581 1 1 40 LYS CE C -5.535 -3.917 -32.619 1.00 . A A . 103 LYS CE 1 1
9 23582 1 1 40 LYS CG C -3.860 -3.279 -34.381 1.00 . A A . 103 LYS CG 1 1
9 23583 1 1 40 LYS H H -0.525 -3.539 -35.311 1.00 . A A . 103 LYS H 1 1
9 23584 1 1 40 LYS HA H -2.178 -2.317 -37.269 1.00 . A A . 103 LYS HA 1 1
9 23585 1 1 40 LYS HB2 H -4.359 -2.307 -36.214 1.00 . A A . 103 LYS HB2 1 1
9 23586 1 1 40 LYS HB3 H -3.803 -3.973 -36.364 1.00 . A A . 103 LYS HB3 1 1
9 23587 1 1 40 LYS HD2 H -5.975 -2.948 -34.479 1.00 . A A . 103 LYS HD2 1 1
9 23588 1 1 40 LYS HD3 H -5.481 -4.651 -34.629 1.00 . A A . 103 LYS HD3 1 1
9 23589 1 1 40 LYS HE2 H -4.865 -4.695 -32.256 1.00 . A A . 103 LYS HE2 1 1
9 23590 1 1 40 LYS HE3 H -5.313 -2.984 -32.099 1.00 . A A . 103 LYS HE3 1 1
9 23591 1 1 40 LYS HG2 H -3.187 -4.054 -34.037 1.00 . A A . 103 LYS HG2 1 1
9 23592 1 1 40 LYS HG3 H -3.676 -2.360 -33.832 1.00 . A A . 103 LYS HG3 1 1
9 23593 1 1 40 LYS HZ1 H -7.247 -5.015 -33.034 1.00 . A A . 103 LYS HZ1 1 1
9 23594 1 1 40 LYS HZ2 H -7.552 -3.475 -32.387 1.00 . A A . 103 LYS HZ2 1 1
9 23595 1 1 40 LYS HZ3 H -6.996 -4.716 -31.407 1.00 . A A . 103 LYS HZ3 1 1
9 23596 1 1 40 LYS N N -1.265 -3.661 -36.004 1.00 . A A . 103 LYS N 1 1
9 23597 1 1 40 LYS NZ N -6.939 -4.315 -32.332 1.00 . A A . 103 LYS NZ 1 1
9 23598 1 1 40 LYS O O -1.636 -1.425 -34.198 1.00 . A A . 103 LYS O 1 1
9 23599 1 1 41 HIS C C -2.729 1.984 -35.527 1.00 . A A . 104 HIS C 1 1
9 23600 1 1 41 HIS CA C -1.516 1.068 -35.410 1.00 . A A . 104 HIS CA 1 1
9 23601 1 1 41 HIS CB C -0.283 1.771 -35.988 1.00 . A A . 104 HIS CB 1 1
9 23602 1 1 41 HIS CD2 C -0.404 3.613 -34.163 1.00 . A A . 104 HIS CD2 1 1
9 23603 1 1 41 HIS CE1 C 0.995 5.039 -35.066 1.00 . A A . 104 HIS CE1 1 1
9 23604 1 1 41 HIS CG C 0.035 3.072 -35.324 1.00 . A A . 104 HIS CG 1 1
9 23605 1 1 41 HIS H H -1.950 -0.202 -37.086 1.00 . A A . 104 HIS H 1 1
9 23606 1 1 41 HIS HA H -1.328 0.892 -34.349 1.00 . A A . 104 HIS HA 1 1
9 23607 1 1 41 HIS HB2 H 0.576 1.111 -35.888 1.00 . A A . 104 HIS HB2 1 1
9 23608 1 1 41 HIS HB3 H -0.465 1.953 -37.049 1.00 . A A . 104 HIS HB3 1 1
9 23609 1 1 41 HIS HD1 H 1.422 3.878 -36.743 1.00 . A A . 104 HIS HD1 1 1
9 23610 1 1 41 HIS HD2 H -1.253 3.264 -33.594 1.00 . A A . 104 HIS HD2 1 1
9 23611 1 1 41 HIS HE1 H 1.605 5.913 -35.238 1.00 . A A . 104 HIS HE1 1 1
9 23612 1 1 41 HIS N N -1.749 -0.203 -36.085 1.00 . A A . 104 HIS N 1 1
9 23613 1 1 41 HIS ND1 N 0.911 3.991 -35.867 1.00 . A A . 104 HIS ND1 1 1
9 23614 1 1 41 HIS NE2 N 0.206 4.834 -34.026 1.00 . A A . 104 HIS NE2 1 1
9 23615 1 1 41 HIS O O -2.969 2.582 -36.576 1.00 . A A . 104 HIS O 1 1
9 23616 1 1 42 GLU C C -4.457 4.305 -34.000 1.00 . A A . 105 GLU C 1 1
9 23617 1 1 42 GLU CA C -4.720 2.872 -34.444 1.00 . A A . 105 GLU CA 1 1
9 23618 1 1 42 GLU CB C -5.764 2.229 -33.528 1.00 . A A . 105 GLU CB 1 1
9 23619 1 1 42 GLU CD C -7.136 0.190 -32.964 1.00 . A A . 105 GLU CD 1 1
9 23620 1 1 42 GLU CG C -6.099 0.785 -33.874 1.00 . A A . 105 GLU CG 1 1
9 23621 1 1 42 GLU H H -3.241 1.559 -33.607 1.00 . A A . 105 GLU H 1 1
9 23622 1 1 42 GLU HA H -5.136 2.888 -35.435 1.00 . A A . 105 GLU HA 1 1
9 23623 1 1 42 GLU HB2 H -5.389 2.256 -32.506 1.00 . A A . 105 GLU HB2 1 1
9 23624 1 1 42 GLU HB3 H -6.683 2.813 -33.584 1.00 . A A . 105 GLU HB3 1 1
9 23625 1 1 42 GLU HG2 H -6.463 0.744 -34.897 1.00 . A A . 105 GLU HG2 1 1
9 23626 1 1 42 GLU HG3 H -5.186 0.192 -33.800 1.00 . A A . 105 GLU HG3 1 1
9 23627 1 1 42 GLU N N -3.492 2.087 -34.443 1.00 . A A . 105 GLU N 1 1
9 23628 1 1 42 GLU O O -3.493 4.577 -33.284 1.00 . A A . 105 GLU O 1 1
9 23629 1 1 42 GLU OE1 O -7.498 0.832 -32.007 1.00 . A A . 105 GLU OE1 1 1
9 23630 1 1 42 GLU OE2 O -7.567 -0.909 -33.223 1.00 . A A . 105 GLU OE2 1 1
9 23631 1 1 43 GLU C C -3.880 7.217 -34.484 1.00 . A A . 106 GLU C 1 1
9 23632 1 1 43 GLU CA C -5.210 6.621 -34.038 1.00 . A A . 106 GLU CA 1 1
9 23633 1 1 43 GLU CB C -5.361 6.762 -32.522 1.00 . A A . 106 GLU CB 1 1
9 23634 1 1 43 GLU CD C -6.844 6.522 -30.499 1.00 . A A . 106 GLU CD 1 1
9 23635 1 1 43 GLU CG C -6.694 6.276 -31.975 1.00 . A A . 106 GLU CG 1 1
9 23636 1 1 43 GLU H H -6.101 4.923 -35.012 1.00 . A A . 106 GLU H 1 1
9 23637 1 1 43 GLU HA H -6.018 7.176 -34.510 1.00 . A A . 106 GLU HA 1 1
9 23638 1 1 43 GLU HB2 H -4.565 6.201 -32.037 1.00 . A A . 106 GLU HB2 1 1
9 23639 1 1 43 GLU HB3 H -5.257 7.815 -32.259 1.00 . A A . 106 GLU HB3 1 1
9 23640 1 1 43 GLU HG2 H -7.497 6.793 -32.500 1.00 . A A . 106 GLU HG2 1 1
9 23641 1 1 43 GLU HG3 H -6.774 5.206 -32.165 1.00 . A A . 106 GLU HG3 1 1
9 23642 1 1 43 GLU N N -5.318 5.219 -34.430 1.00 . A A . 106 GLU N 1 1
9 23643 1 1 43 GLU O O -3.139 7.776 -33.679 1.00 . A A . 106 GLU O 1 1
9 23644 1 1 43 GLU OE1 O -5.881 6.899 -29.877 1.00 . A A . 106 GLU OE1 1 1
9 23645 1 1 43 GLU OE2 O -7.927 6.331 -29.993 1.00 . A A . 106 GLU OE2 1 1
9 23646 1 1 44 ARG C C -2.285 8.723 -37.077 1.00 . A A . 107 ARG C 1 1
9 23647 1 1 44 ARG CA C -2.262 7.419 -36.291 1.00 . A A . 107 ARG CA 1 1
9 23648 1 1 44 ARG CB C -1.748 6.301 -37.187 1.00 . A A . 107 ARG CB 1 1
9 23649 1 1 44 ARG CD C 0.023 5.449 -38.713 1.00 . A A . 107 ARG CD 1 1
9 23650 1 1 44 ARG CG C -0.433 6.598 -37.892 1.00 . A A . 107 ARG CG 1 1
9 23651 1 1 44 ARG CZ C 2.377 5.972 -39.299 1.00 . A A . 107 ARG CZ 1 1
9 23652 1 1 44 ARG H H -4.234 6.596 -36.374 1.00 . A A . 107 ARG H 1 1
9 23653 1 1 44 ARG HA H -1.558 7.535 -35.465 1.00 . A A . 107 ARG HA 1 1
9 23654 1 1 44 ARG HB2 H -1.601 5.417 -36.567 1.00 . A A . 107 ARG HB2 1 1
9 23655 1 1 44 ARG HB3 H -2.503 6.089 -37.909 1.00 . A A . 107 ARG HB3 1 1
9 23656 1 1 44 ARG HD2 H 0.427 4.698 -38.049 1.00 . A A . 107 ARG HD2 1 1
9 23657 1 1 44 ARG HD3 H -0.810 5.018 -39.249 1.00 . A A . 107 ARG HD3 1 1
9 23658 1 1 44 ARG HE H 0.831 6.004 -40.567 1.00 . A A . 107 ARG HE 1 1
9 23659 1 1 44 ARG HG2 H -0.573 7.449 -38.557 1.00 . A A . 107 ARG HG2 1 1
9 23660 1 1 44 ARG HG3 H 0.325 6.846 -37.147 1.00 . A A . 107 ARG HG3 1 1
9 23661 1 1 44 ARG HH11 H 2.089 5.499 -37.366 1.00 . A A . 107 ARG HH11 1 1
9 23662 1 1 44 ARG HH12 H 3.731 5.870 -37.806 1.00 . A A . 107 ARG HH12 1 1
9 23663 1 1 44 ARG HH21 H 2.974 6.482 -41.159 1.00 . A A . 107 ARG HH21 1 1
9 23664 1 1 44 ARG HH22 H 4.224 6.424 -39.961 1.00 . A A . 107 ARG HH22 1 1
9 23665 1 1 44 ARG N N -3.586 7.092 -35.773 1.00 . A A . 107 ARG N 1 1
9 23666 1 1 44 ARG NE N 1.080 5.828 -39.637 1.00 . A A . 107 ARG NE 1 1
9 23667 1 1 44 ARG NH1 N 2.759 5.763 -38.059 1.00 . A A . 107 ARG NH1 1 1
9 23668 1 1 44 ARG NH2 N 3.264 6.322 -40.214 1.00 . A A . 107 ARG NH2 1 1
9 23669 1 1 44 ARG O O -2.825 8.785 -38.181 1.00 . A A . 107 ARG O 1 1
9 23670 1 1 45 GLN C C -0.593 10.970 -38.340 1.00 . A A . 108 GLN C 1 1
9 23671 1 1 45 GLN CA C -1.576 11.050 -37.180 1.00 . A A . 108 GLN CA 1 1
9 23672 1 1 45 GLN CB C -1.134 12.138 -36.194 1.00 . A A . 108 GLN CB 1 1
9 23673 1 1 45 GLN CD C -2.200 14.128 -37.318 1.00 . A A . 108 GLN CD 1 1
9 23674 1 1 45 GLN CG C -0.911 13.497 -36.830 1.00 . A A . 108 GLN CG 1 1
9 23675 1 1 45 GLN H H -1.249 9.642 -35.590 1.00 . A A . 108 GLN H 1 1
9 23676 1 1 45 GLN HA H -2.550 11.313 -37.556 1.00 . A A . 108 GLN HA 1 1
9 23677 1 1 45 GLN HB2 H -1.901 12.243 -35.428 1.00 . A A . 108 GLN HB2 1 1
9 23678 1 1 45 GLN HB3 H -0.208 11.810 -35.719 1.00 . A A . 108 GLN HB3 1 1
9 23679 1 1 45 GLN HE21 H -1.401 14.415 -39.179 1.00 . A A . 108 GLN HE21 1 1
9 23680 1 1 45 GLN HE22 H -3.068 14.952 -38.961 1.00 . A A . 108 GLN HE22 1 1
9 23681 1 1 45 GLN HG2 H -0.467 14.161 -36.088 1.00 . A A . 108 GLN HG2 1 1
9 23682 1 1 45 GLN HG3 H -0.218 13.400 -37.665 1.00 . A A . 108 GLN HG3 1 1
9 23683 1 1 45 GLN N N -1.695 9.765 -36.501 1.00 . A A . 108 GLN N 1 1
9 23684 1 1 45 GLN NE2 N -2.221 14.527 -38.585 1.00 . A A . 108 GLN NE2 1 1
9 23685 1 1 45 GLN O O 0.561 10.575 -38.166 1.00 . A A . 108 GLN O 1 1
9 23686 1 1 45 GLN OE1 O -3.168 14.257 -36.562 1.00 . A A . 108 GLN OE1 1 1
9 23687 1 1 46 ASP C C -0.590 12.512 -41.644 1.00 . A A . 109 ASP C 1 1
9 23688 1 1 46 ASP CA C -0.203 11.373 -40.709 1.00 . A A . 109 ASP CA 1 1
9 23689 1 1 46 ASP CB C -0.286 10.042 -41.459 1.00 . A A . 109 ASP CB 1 1
9 23690 1 1 46 ASP CG C -1.686 9.741 -41.978 1.00 . A A . 109 ASP CG 1 1
9 23691 1 1 46 ASP H H -2.020 11.677 -39.602 1.00 . A A . 109 ASP H 1 1
9 23692 1 1 46 ASP HA H 0.833 11.533 -40.401 1.00 . A A . 109 ASP HA 1 1
9 23693 1 1 46 ASP HB2 H 0.400 10.069 -42.305 1.00 . A A . 109 ASP HB2 1 1
9 23694 1 1 46 ASP HB3 H 0.016 9.241 -40.783 1.00 . A A . 109 ASP HB3 1 1
9 23695 1 1 46 ASP N N -1.057 11.350 -39.527 1.00 . A A . 109 ASP N 1 1
9 23696 1 1 46 ASP O O -1.353 13.405 -41.269 1.00 . A A . 109 ASP O 1 1
9 23697 1 1 46 ASP OD1 O -2.573 10.520 -41.726 1.00 . A A . 109 ASP OD1 1 1
9 23698 1 1 46 ASP OD2 O -1.855 8.733 -42.621 1.00 . A A . 109 ASP OD2 1 1
9 23699 1 1 47 GLU C C -1.759 13.582 -44.255 1.00 . A A . 110 GLU C 1 1
9 23700 1 1 47 GLU CA C -0.297 13.543 -43.831 1.00 . A A . 110 GLU CA 1 1
9 23701 1 1 47 GLU CB C 0.593 13.354 -45.060 1.00 . A A . 110 GLU CB 1 1
9 23702 1 1 47 GLU CD C 0.966 10.882 -45.394 1.00 . A A . 110 GLU CD 1 1
9 23703 1 1 47 GLU CG C 0.268 12.118 -45.889 1.00 . A A . 110 GLU CG 1 1
9 23704 1 1 47 GLU H H 0.570 11.720 -43.103 1.00 . A A . 110 GLU H 1 1
9 23705 1 1 47 GLU HA H -0.050 14.497 -43.364 1.00 . A A . 110 GLU HA 1 1
9 23706 1 1 47 GLU HB2 H 0.501 14.242 -45.683 1.00 . A A . 110 GLU HB2 1 1
9 23707 1 1 47 GLU HB3 H 1.629 13.281 -44.718 1.00 . A A . 110 GLU HB3 1 1
9 23708 1 1 47 GLU HG2 H -0.801 11.938 -45.874 1.00 . A A . 110 GLU HG2 1 1
9 23709 1 1 47 GLU HG3 H 0.575 12.295 -46.923 1.00 . A A . 110 GLU HG3 1 1
9 23710 1 1 47 GLU N N -0.059 12.480 -42.862 1.00 . A A . 110 GLU N 1 1
9 23711 1 1 47 GLU O O -2.243 14.597 -44.759 1.00 . A A . 110 GLU O 1 1
9 23712 1 1 47 GLU OE1 O 1.544 10.932 -44.336 1.00 . A A . 110 GLU OE1 1 1
9 23713 1 1 47 GLU OE2 O 0.920 9.887 -46.078 1.00 . A A . 110 GLU OE2 1 1
9 23714 1 1 48 HIS C C -4.745 12.958 -43.271 1.00 . A A . 111 HIS C 1 1
9 23715 1 1 48 HIS CA C -3.878 12.389 -44.385 1.00 . A A . 111 HIS CA 1 1
9 23716 1 1 48 HIS CB C -4.282 10.937 -44.665 1.00 . A A . 111 HIS CB 1 1
9 23717 1 1 48 HIS CD2 C -2.840 9.093 -45.790 1.00 . A A . 111 HIS CD2 1 1
9 23718 1 1 48 HIS CE1 C -2.522 10.080 -47.721 1.00 . A A . 111 HIS CE1 1 1
9 23719 1 1 48 HIS CG C -3.478 10.287 -45.748 1.00 . A A . 111 HIS CG 1 1
9 23720 1 1 48 HIS H H -2.004 11.664 -43.628 1.00 . A A . 111 HIS H 1 1
9 23721 1 1 48 HIS HA H -4.055 12.967 -45.294 1.00 . A A . 111 HIS HA 1 1
9 23722 1 1 48 HIS HB2 H -4.154 10.364 -43.748 1.00 . A A . 111 HIS HB2 1 1
9 23723 1 1 48 HIS HB3 H -5.335 10.918 -44.947 1.00 . A A . 111 HIS HB3 1 1
9 23724 1 1 48 HIS HD2 H -2.622 8.473 -44.934 1.00 . A A . 111 HIS HD2 1 1
9 23725 1 1 48 HIS HE1 H -2.190 10.290 -48.726 1.00 . A A . 111 HIS HE1 1 1
9 23726 1 1 48 HIS HE2 H -1.709 8.203 -47.354 1.00 . A A . 111 HIS HE2 1 1
9 23727 1 1 48 HIS N N -2.462 12.474 -44.049 1.00 . A A . 111 HIS N 1 1
9 23728 1 1 48 HIS ND1 N -3.260 10.881 -46.972 1.00 . A A . 111 HIS ND1 1 1
9 23729 1 1 48 HIS NE2 N -2.255 8.988 -47.027 1.00 . A A . 111 HIS NE2 1 1
9 23730 1 1 48 HIS O O -5.710 13.677 -43.529 1.00 . A A . 111 HIS O 1 1
9 23731 1 1 49 GLY C C -4.961 12.005 -39.720 1.00 . A A . 112 GLY C 1 1
9 23732 1 1 49 GLY CA C -5.248 12.938 -40.890 1.00 . A A . 112 GLY CA 1 1
9 23733 1 1 49 GLY H H -3.603 12.008 -41.895 1.00 . A A . 112 GLY H 1 1
9 23734 1 1 49 GLY HA2 H -4.999 13.954 -40.585 1.00 . A A . 112 GLY HA2 1 1
9 23735 1 1 49 GLY HA3 H -6.291 12.895 -41.162 1.00 . A A . 112 GLY HA3 1 1
9 23736 1 1 49 GLY N N -4.396 12.632 -42.031 1.00 . A A . 112 GLY N 1 1
9 23737 1 1 49 GLY O O -3.843 11.964 -39.207 1.00 . A A . 112 GLY O 1 1
9 23738 1 1 50 PHE C C -6.159 8.804 -39.199 1.00 . A A . 113 PHE C 1 1
9 23739 1 1 50 PHE CA C -5.770 10.083 -38.466 1.00 . A A . 113 PHE CA 1 1
9 23740 1 1 50 PHE CB C -6.577 10.199 -37.171 1.00 . A A . 113 PHE CB 1 1
9 23741 1 1 50 PHE CD1 C -4.925 10.738 -35.359 1.00 . A A . 113 PHE CD1 1 1
9 23742 1 1 50 PHE CD2 C -6.464 12.432 -36.027 1.00 . A A . 113 PHE CD2 1 1
9 23743 1 1 50 PHE CE1 C -4.373 11.600 -34.433 1.00 . A A . 113 PHE CE1 1 1
9 23744 1 1 50 PHE CE2 C -5.911 13.298 -35.102 1.00 . A A . 113 PHE CE2 1 1
9 23745 1 1 50 PHE CG C -5.977 11.141 -36.166 1.00 . A A . 113 PHE CG 1 1
9 23746 1 1 50 PHE CZ C -4.867 12.883 -34.304 1.00 . A A . 113 PHE CZ 1 1
9 23747 1 1 50 PHE H H -6.859 11.321 -39.814 1.00 . A A . 113 PHE H 1 1
9 23748 1 1 50 PHE HA H -4.717 10.014 -38.197 1.00 . A A . 113 PHE HA 1 1
9 23749 1 1 50 PHE HB2 H -7.571 10.547 -37.396 1.00 . A A . 113 PHE HB2 1 1
9 23750 1 1 50 PHE HB3 H -6.647 9.211 -36.711 1.00 . A A . 113 PHE HB3 1 1
9 23751 1 1 50 PHE HD1 H -4.536 9.735 -35.457 1.00 . A A . 113 PHE HD1 1 1
9 23752 1 1 50 PHE HD2 H -7.282 12.763 -36.649 1.00 . A A . 113 PHE HD2 1 1
9 23753 1 1 50 PHE HE1 H -3.554 11.273 -33.809 1.00 . A A . 113 PHE HE1 1 1
9 23754 1 1 50 PHE HE2 H -6.301 14.299 -35.002 1.00 . A A . 113 PHE HE2 1 1
9 23755 1 1 50 PHE HZ H -4.456 13.551 -33.561 1.00 . A A . 113 PHE HZ 1 1
9 23756 1 1 50 PHE N N -5.977 11.256 -39.305 1.00 . A A . 113 PHE N 1 1
9 23757 1 1 50 PHE O O -7.318 8.619 -39.570 1.00 . A A . 113 PHE O 1 1
9 23758 1 1 51 ILE C C -5.364 5.532 -38.863 1.00 . A A . 114 ILE C 1 1
9 23759 1 1 51 ILE CA C -5.451 6.599 -39.947 1.00 . A A . 114 ILE CA 1 1
9 23760 1 1 51 ILE CB C -4.465 6.262 -41.083 1.00 . A A . 114 ILE CB 1 1
9 23761 1 1 51 ILE CD1 C -2.028 5.680 -41.547 1.00 . A A . 114 ILE CD1 1 1
9 23762 1 1 51 ILE CG1 C -3.034 6.194 -40.544 1.00 . A A . 114 ILE CG1 1 1
9 23763 1 1 51 ILE CG2 C -4.569 7.289 -42.199 1.00 . A A . 114 ILE CG2 1 1
9 23764 1 1 51 ILE H H -4.255 8.128 -39.048 1.00 . A A . 114 ILE H 1 1
9 23765 1 1 51 ILE HA H -6.460 6.572 -40.351 1.00 . A A . 114 ILE HA 1 1
9 23766 1 1 51 ILE HB H -4.735 5.284 -41.491 1.00 . A A . 114 ILE HB 1 1
9 23767 1 1 51 ILE HD11 H -1.017 5.892 -41.214 1.00 . A A . 114 ILE HD11 1 1
9 23768 1 1 51 ILE HD12 H -2.151 4.603 -41.659 1.00 . A A . 114 ILE HD12 1 1
9 23769 1 1 51 ILE HD13 H -2.199 6.164 -42.509 1.00 . A A . 114 ILE HD13 1 1
9 23770 1 1 51 ILE HG12 H -2.729 7.171 -40.180 1.00 . A A . 114 ILE HG12 1 1
9 23771 1 1 51 ILE HG13 H -3.032 5.488 -39.730 1.00 . A A . 114 ILE HG13 1 1
9 23772 1 1 51 ILE HG21 H -3.960 8.148 -41.944 1.00 . A A . 114 ILE HG21 1 1
9 23773 1 1 51 ILE HG22 H -5.578 7.617 -42.320 1.00 . A A . 114 ILE HG22 1 1
9 23774 1 1 51 ILE HG23 H -4.222 6.872 -43.139 1.00 . A A . 114 ILE HG23 1 1
9 23775 1 1 51 ILE N N -5.185 7.926 -39.405 1.00 . A A . 114 ILE N 1 1
9 23776 1 1 51 ILE O O -4.924 5.802 -37.747 1.00 . A A . 114 ILE O 1 1
9 23777 1 1 52 SER C C -5.466 1.897 -38.902 1.00 . A A . 115 SER C 1 1
9 23778 1 1 52 SER CA C -5.816 3.221 -38.240 1.00 . A A . 115 SER CA 1 1
9 23779 1 1 52 SER CB C -7.185 3.131 -37.598 1.00 . A A . 115 SER CB 1 1
9 23780 1 1 52 SER H H -6.143 4.158 -40.143 1.00 . A A . 115 SER H 1 1
9 23781 1 1 52 SER HA H -5.080 3.423 -37.477 1.00 . A A . 115 SER HA 1 1
9 23782 1 1 52 SER HB2 H -7.424 4.082 -37.127 1.00 . A A . 115 SER HB2 1 1
9 23783 1 1 52 SER HB3 H -7.926 2.921 -38.373 1.00 . A A . 115 SER HB3 1 1
9 23784 1 1 52 SER HG H -7.710 1.382 -36.977 1.00 . A A . 115 SER HG 1 1
9 23785 1 1 52 SER N N -5.784 4.317 -39.202 1.00 . A A . 115 SER N 1 1
9 23786 1 1 52 SER O O -6.350 1.132 -39.287 1.00 . A A . 115 SER O 1 1
9 23787 1 1 52 SER OG O -7.216 2.125 -36.620 1.00 . A A . 115 SER OG 1 1
9 23788 1 1 53 ARG C C -3.974 -0.823 -39.046 1.00 . A A . 116 ARG C 1 1
9 23789 1 1 53 ARG CA C -3.701 0.476 -39.792 1.00 . A A . 116 ARG CA 1 1
9 23790 1 1 53 ARG CB C -2.209 0.592 -40.071 1.00 . A A . 116 ARG CB 1 1
9 23791 1 1 53 ARG CD C -0.349 1.789 -41.208 1.00 . A A . 116 ARG CD 1 1
9 23792 1 1 53 ARG CG C -1.822 1.708 -41.027 1.00 . A A . 116 ARG CG 1 1
9 23793 1 1 53 ARG CZ C 1.661 2.239 -39.825 1.00 . A A . 116 ARG CZ 1 1
9 23794 1 1 53 ARG H H -3.489 2.319 -38.716 1.00 . A A . 116 ARG H 1 1
9 23795 1 1 53 ARG HA H -4.219 0.439 -40.748 1.00 . A A . 116 ARG HA 1 1
9 23796 1 1 53 ARG HB2 H -1.692 0.757 -39.126 1.00 . A A . 116 ARG HB2 1 1
9 23797 1 1 53 ARG HB3 H -1.863 -0.354 -40.497 1.00 . A A . 116 ARG HB3 1 1
9 23798 1 1 53 ARG HD2 H 0.025 0.804 -41.485 1.00 . A A . 116 ARG HD2 1 1
9 23799 1 1 53 ARG HD3 H -0.125 2.497 -42.007 1.00 . A A . 116 ARG HD3 1 1
9 23800 1 1 53 ARG HE H -0.234 2.510 -39.244 1.00 . A A . 116 ARG HE 1 1
9 23801 1 1 53 ARG HG2 H -2.307 1.540 -41.987 1.00 . A A . 116 ARG HG2 1 1
9 23802 1 1 53 ARG HG3 H -2.174 2.644 -40.601 1.00 . A A . 116 ARG HG3 1 1
9 23803 1 1 53 ARG HH11 H 2.062 1.554 -41.671 1.00 . A A . 116 ARG HH11 1 1
9 23804 1 1 53 ARG HH12 H 3.453 1.877 -40.678 1.00 . A A . 116 ARG HH12 1 1
9 23805 1 1 53 ARG HH21 H 1.578 2.937 -37.932 1.00 . A A . 116 ARG HH21 1 1
9 23806 1 1 53 ARG HH22 H 3.170 2.663 -38.557 1.00 . A A . 116 ARG HH22 1 1
9 23807 1 1 53 ARG N N -4.170 1.629 -39.036 1.00 . A A . 116 ARG N 1 1
9 23808 1 1 53 ARG NE N 0.324 2.217 -39.993 1.00 . A A . 116 ARG NE 1 1
9 23809 1 1 53 ARG NH1 N 2.451 1.860 -40.804 1.00 . A A . 116 ARG NH1 1 1
9 23810 1 1 53 ARG NH2 N 2.177 2.646 -38.678 1.00 . A A . 116 ARG NH2 1 1
9 23811 1 1 53 ARG O O -3.737 -0.920 -37.843 1.00 . A A . 116 ARG O 1 1
9 23812 1 1 54 GLU C C -4.354 -4.219 -40.293 1.00 . A A . 117 GLU C 1 1
9 23813 1 1 54 GLU CA C -4.614 -3.165 -39.224 1.00 . A A . 117 GLU CA 1 1
9 23814 1 1 54 GLU CB C -6.012 -3.363 -38.629 1.00 . A A . 117 GLU CB 1 1
9 23815 1 1 54 GLU CD C -7.617 -4.886 -37.422 1.00 . A A . 117 GLU CD 1 1
9 23816 1 1 54 GLU CG C -6.263 -4.753 -38.062 1.00 . A A . 117 GLU CG 1 1
9 23817 1 1 54 GLU H H -4.622 -1.676 -40.767 1.00 . A A . 117 GLU H 1 1
9 23818 1 1 54 GLU HA H -3.881 -3.312 -38.453 1.00 . A A . 117 GLU HA 1 1
9 23819 1 1 54 GLU HB2 H -6.121 -2.656 -37.805 1.00 . A A . 117 GLU HB2 1 1
9 23820 1 1 54 GLU HB3 H -6.753 -3.135 -39.371 1.00 . A A . 117 GLU HB3 1 1
9 23821 1 1 54 GLU HG2 H -6.207 -5.462 -38.886 1.00 . A A . 117 GLU HG2 1 1
9 23822 1 1 54 GLU HG3 H -5.503 -5.000 -37.336 1.00 . A A . 117 GLU HG3 1 1
9 23823 1 1 54 GLU N N -4.480 -1.819 -39.767 1.00 . A A . 117 GLU N 1 1
9 23824 1 1 54 GLU O O -4.843 -4.111 -41.417 1.00 . A A . 117 GLU O 1 1
9 23825 1 1 54 GLU OE1 O -8.360 -3.935 -37.443 1.00 . A A . 117 GLU OE1 1 1
9 23826 1 1 54 GLU OE2 O -7.908 -5.942 -36.913 1.00 . A A . 117 GLU OE2 1 1
9 23827 1 1 55 PHE C C -2.700 -7.522 -40.180 1.00 . A A . 118 PHE C 1 1
9 23828 1 1 55 PHE CA C -3.167 -6.259 -40.890 1.00 . A A . 118 PHE CA 1 1
9 23829 1 1 55 PHE CB C -2.045 -5.727 -41.783 1.00 . A A . 118 PHE CB 1 1
9 23830 1 1 55 PHE CD1 C 0.093 -5.827 -40.472 1.00 . A A . 118 PHE CD1 1 1
9 23831 1 1 55 PHE CD2 C -0.894 -3.692 -40.868 1.00 . A A . 118 PHE CD2 1 1
9 23832 1 1 55 PHE CE1 C 1.122 -5.222 -39.774 1.00 . A A . 118 PHE CE1 1 1
9 23833 1 1 55 PHE CE2 C 0.134 -3.085 -40.173 1.00 . A A . 118 PHE CE2 1 1
9 23834 1 1 55 PHE CG C -0.926 -5.068 -41.027 1.00 . A A . 118 PHE CG 1 1
9 23835 1 1 55 PHE CZ C 1.144 -3.852 -39.626 1.00 . A A . 118 PHE CZ 1 1
9 23836 1 1 55 PHE H H -3.206 -5.263 -38.991 1.00 . A A . 118 PHE H 1 1
9 23837 1 1 55 PHE HA H -4.016 -6.515 -41.498 1.00 . A A . 118 PHE HA 1 1
9 23838 1 1 55 PHE HB2 H -1.628 -6.556 -42.356 1.00 . A A . 118 PHE HB2 1 1
9 23839 1 1 55 PHE HB3 H -2.474 -5.004 -42.481 1.00 . A A . 118 PHE HB3 1 1
9 23840 1 1 55 PHE HD1 H 0.054 -6.893 -40.566 1.00 . A A . 118 PHE HD1 1 1
9 23841 1 1 55 PHE HD2 H -1.680 -3.089 -41.296 1.00 . A A . 118 PHE HD2 1 1
9 23842 1 1 55 PHE HE1 H 1.911 -5.824 -39.347 1.00 . A A . 118 PHE HE1 1 1
9 23843 1 1 55 PHE HE2 H 0.146 -2.015 -40.057 1.00 . A A . 118 PHE HE2 1 1
9 23844 1 1 55 PHE HZ H 1.979 -3.374 -39.134 1.00 . A A . 118 PHE HZ 1 1
9 23845 1 1 55 PHE N N -3.582 -5.239 -39.934 1.00 . A A . 118 PHE N 1 1
9 23846 1 1 55 PHE O O -2.503 -7.527 -38.965 1.00 . A A . 118 PHE O 1 1
9 23847 1 1 56 HIS C C -1.076 -10.523 -41.429 1.00 . A A . 119 HIS C 1 1
9 23848 1 1 56 HIS CA C -1.979 -9.836 -40.412 1.00 . A A . 119 HIS CA 1 1
9 23849 1 1 56 HIS CB C -3.104 -10.789 -39.994 1.00 . A A . 119 HIS CB 1 1
9 23850 1 1 56 HIS CD2 C -5.271 -10.979 -41.412 1.00 . A A . 119 HIS CD2 1 1
9 23851 1 1 56 HIS CE1 C -4.487 -12.259 -43.012 1.00 . A A . 119 HIS CE1 1 1
9 23852 1 1 56 HIS CG C -3.971 -11.229 -41.133 1.00 . A A . 119 HIS CG 1 1
9 23853 1 1 56 HIS H H -2.696 -8.521 -41.948 1.00 . A A . 119 HIS H 1 1
9 23854 1 1 56 HIS HA H -1.373 -9.622 -39.561 1.00 . A A . 119 HIS HA 1 1
9 23855 1 1 56 HIS HB2 H -2.694 -11.651 -39.502 1.00 . A A . 119 HIS HB2 1 1
9 23856 1 1 56 HIS HB3 H -3.734 -10.260 -39.284 1.00 . A A . 119 HIS HB3 1 1
9 23857 1 1 56 HIS HD1 H -2.589 -12.459 -42.208 1.00 . A A . 119 HIS HD1 1 1
9 23858 1 1 56 HIS HD2 H -5.877 -10.220 -40.942 1.00 . A A . 119 HIS HD2 1 1
9 23859 1 1 56 HIS HE1 H -4.409 -12.838 -43.921 1.00 . A A . 119 HIS HE1 1 1
9 23860 1 1 56 HIS HE2 H -6.466 -11.629 -43.046 1.00 . A A . 119 HIS HE2 1 1
9 23861 1 1 56 HIS N N -2.526 -8.594 -40.945 1.00 . A A . 119 HIS N 1 1
9 23862 1 1 56 HIS ND1 N -3.507 -12.034 -42.154 1.00 . A A . 119 HIS ND1 1 1
9 23863 1 1 56 HIS NE2 N -5.568 -11.630 -42.585 1.00 . A A . 119 HIS NE2 1 1
9 23864 1 1 56 HIS O O -1.499 -11.447 -42.125 1.00 . A A . 119 HIS O 1 1
9 23865 1 1 57 ARG C C 1.393 -11.851 -42.682 1.00 . A A . 120 ARG C 1 1
9 23866 1 1 57 ARG CA C 1.024 -10.373 -42.651 1.00 . A A . 120 ARG CA 1 1
9 23867 1 1 57 ARG CB C 2.296 -9.537 -42.608 1.00 . A A . 120 ARG CB 1 1
9 23868 1 1 57 ARG CD C 3.338 -7.278 -42.608 1.00 . A A . 120 ARG CD 1 1
9 23869 1 1 57 ARG CG C 2.073 -8.041 -42.454 1.00 . A A . 120 ARG CG 1 1
9 23870 1 1 57 ARG CZ C 2.746 -4.974 -43.310 1.00 . A A . 120 ARG CZ 1 1
9 23871 1 1 57 ARG H H 0.421 -9.268 -40.927 1.00 . A A . 120 ARG H 1 1
9 23872 1 1 57 ARG HA H 0.494 -10.169 -43.546 1.00 . A A . 120 ARG HA 1 1
9 23873 1 1 57 ARG HB2 H 2.949 -9.890 -41.833 1.00 . A A . 120 ARG HB2 1 1
9 23874 1 1 57 ARG HB3 H 2.800 -9.681 -43.564 1.00 . A A . 120 ARG HB3 1 1
9 23875 1 1 57 ARG HD2 H 4.086 -7.664 -41.917 1.00 . A A . 120 ARG HD2 1 1
9 23876 1 1 57 ARG HD3 H 3.692 -7.413 -43.630 1.00 . A A . 120 ARG HD3 1 1
9 23877 1 1 57 ARG HE H 3.307 -5.519 -41.468 1.00 . A A . 120 ARG HE 1 1
9 23878 1 1 57 ARG HG2 H 1.326 -7.694 -43.165 1.00 . A A . 120 ARG HG2 1 1
9 23879 1 1 57 ARG HG3 H 1.721 -7.883 -41.449 1.00 . A A . 120 ARG HG3 1 1
9 23880 1 1 57 ARG HH11 H 2.609 -6.344 -44.773 1.00 . A A . 120 ARG HH11 1 1
9 23881 1 1 57 ARG HH12 H 2.199 -4.719 -45.235 1.00 . A A . 120 ARG HH12 1 1
9 23882 1 1 57 ARG HH21 H 2.785 -3.385 -42.062 1.00 . A A . 120 ARG HH21 1 1
9 23883 1 1 57 ARG HH22 H 2.306 -3.044 -43.690 1.00 . A A . 120 ARG HH22 1 1
9 23884 1 1 57 ARG N N 0.169 -10.066 -41.510 1.00 . A A . 120 ARG N 1 1
9 23885 1 1 57 ARG NE N 3.146 -5.856 -42.373 1.00 . A A . 120 ARG NE 1 1
9 23886 1 1 57 ARG NH1 N 2.500 -5.381 -44.534 1.00 . A A . 120 ARG NH1 1 1
9 23887 1 1 57 ARG NH2 N 2.600 -3.698 -42.994 1.00 . A A . 120 ARG NH2 1 1
9 23888 1 1 57 ARG O O 2.361 -12.271 -42.049 1.00 . A A . 120 ARG O 1 1
9 23889 1 1 58 LYS C C 2.140 -14.357 -44.287 1.00 . A A . 121 LYS C 1 1
9 23890 1 1 58 LYS CA C 0.852 -14.068 -43.527 1.00 . A A . 121 LYS CA 1 1
9 23891 1 1 58 LYS CB C -0.329 -14.757 -44.213 1.00 . A A . 121 LYS CB 1 1
9 23892 1 1 58 LYS CD C -2.679 -15.638 -44.073 1.00 . A A . 121 LYS CD 1 1
9 23893 1 1 58 LYS CE C -3.896 -15.837 -43.181 1.00 . A A . 121 LYS CE 1 1
9 23894 1 1 58 LYS CG C -1.567 -14.901 -43.340 1.00 . A A . 121 LYS CG 1 1
9 23895 1 1 58 LYS H H -0.176 -12.221 -43.902 1.00 . A A . 121 LYS H 1 1
9 23896 1 1 58 LYS HA H 0.951 -14.506 -42.547 1.00 . A A . 121 LYS HA 1 1
9 23897 1 1 58 LYS HB2 H -0.603 -14.138 -45.030 1.00 . A A . 121 LYS HB2 1 1
9 23898 1 1 58 LYS HB3 H -0.043 -15.718 -44.611 1.00 . A A . 121 LYS HB3 1 1
9 23899 1 1 58 LYS HD2 H -2.979 -15.025 -44.925 1.00 . A A . 121 LYS HD2 1 1
9 23900 1 1 58 LYS HD3 H -2.329 -16.598 -44.438 1.00 . A A . 121 LYS HD3 1 1
9 23901 1 1 58 LYS HE2 H -3.611 -16.487 -42.358 1.00 . A A . 121 LYS HE2 1 1
9 23902 1 1 58 LYS HE3 H -4.210 -14.875 -42.779 1.00 . A A . 121 LYS HE3 1 1
9 23903 1 1 58 LYS HG2 H -1.285 -15.508 -42.495 1.00 . A A . 121 LYS HG2 1 1
9 23904 1 1 58 LYS HG3 H -1.914 -13.929 -43.001 1.00 . A A . 121 LYS HG3 1 1
9 23905 1 1 58 LYS HZ1 H -5.885 -16.446 -43.324 1.00 . A A . 121 LYS HZ1 1 1
9 23906 1 1 58 LYS HZ2 H -4.790 -17.431 -44.170 1.00 . A A . 121 LYS HZ2 1 1
9 23907 1 1 58 LYS HZ3 H -5.209 -15.925 -44.762 1.00 . A A . 121 LYS HZ3 1 1
9 23908 1 1 58 LYS N N 0.615 -12.634 -43.420 1.00 . A A . 121 LYS N 1 1
9 23909 1 1 58 LYS NZ N -5.033 -16.452 -43.919 1.00 . A A . 121 LYS NZ 1 1
9 23910 1 1 58 LYS O O 2.111 -14.741 -45.455 1.00 . A A . 121 LYS O 1 1
9 23911 1 1 59 TYR C C 4.631 -16.008 -44.527 1.00 . A A . 122 TYR C 1 1
9 23912 1 1 59 TYR CA C 4.567 -14.526 -44.183 1.00 . A A . 122 TYR CA 1 1
9 23913 1 1 59 TYR CB C 5.694 -14.155 -43.216 1.00 . A A . 122 TYR CB 1 1
9 23914 1 1 59 TYR CD1 C 5.445 -11.781 -42.433 1.00 . A A . 122 TYR CD1 1 1
9 23915 1 1 59 TYR CD2 C 7.073 -12.268 -44.131 1.00 . A A . 122 TYR CD2 1 1
9 23916 1 1 59 TYR CE1 C 5.800 -10.447 -42.475 1.00 . A A . 122 TYR CE1 1 1
9 23917 1 1 59 TYR CE2 C 7.428 -10.932 -44.174 1.00 . A A . 122 TYR CE2 1 1
9 23918 1 1 59 TYR CG C 6.082 -12.694 -43.261 1.00 . A A . 122 TYR CG 1 1
9 23919 1 1 59 TYR CZ C 6.794 -10.025 -43.348 1.00 . A A . 122 TYR CZ 1 1
9 23920 1 1 59 TYR H H 3.225 -13.876 -42.640 1.00 . A A . 122 TYR H 1 1
9 23921 1 1 59 TYR HA H 4.684 -13.958 -45.086 1.00 . A A . 122 TYR HA 1 1
9 23922 1 1 59 TYR HB2 H 5.351 -14.367 -42.230 1.00 . A A . 122 TYR HB2 1 1
9 23923 1 1 59 TYR HB3 H 6.581 -14.758 -43.425 1.00 . A A . 122 TYR HB3 1 1
9 23924 1 1 59 TYR HD1 H 4.680 -12.113 -41.761 1.00 . A A . 122 TYR HD1 1 1
9 23925 1 1 59 TYR HD2 H 7.544 -12.979 -44.772 1.00 . A A . 122 TYR HD2 1 1
9 23926 1 1 59 TYR HE1 H 5.309 -9.735 -41.829 1.00 . A A . 122 TYR HE1 1 1
9 23927 1 1 59 TYR HE2 H 8.199 -10.601 -44.853 1.00 . A A . 122 TYR HE2 1 1
9 23928 1 1 59 TYR HH H 6.399 -8.201 -43.736 1.00 . A A . 122 TYR HH 1 1
9 23929 1 1 59 TYR N N 3.271 -14.173 -43.614 1.00 . A A . 122 TYR N 1 1
9 23930 1 1 59 TYR O O 4.725 -16.858 -43.639 1.00 . A A . 122 TYR O 1 1
9 23931 1 1 59 TYR OH O 7.147 -8.695 -43.391 1.00 . A A . 122 TYR OH 1 1
9 23932 1 1 60 ARG C C 5.662 -18.493 -46.187 1.00 . A A . 123 ARG C 1 1
9 23933 1 1 60 ARG CA C 4.375 -17.683 -46.274 1.00 . A A . 123 ARG CA 1 1
9 23934 1 1 60 ARG CB C 3.868 -17.697 -47.709 1.00 . A A . 123 ARG CB 1 1
9 23935 1 1 60 ARG CD C 2.097 -19.444 -47.646 1.00 . A A . 123 ARG CD 1 1
9 23936 1 1 60 ARG CG C 3.415 -19.059 -48.213 1.00 . A A . 123 ARG CG 1 1
9 23937 1 1 60 ARG CZ C 0.856 -20.775 -49.331 1.00 . A A . 123 ARG CZ 1 1
9 23938 1 1 60 ARG H H 4.470 -15.556 -46.491 1.00 . A A . 123 ARG H 1 1
9 23939 1 1 60 ARG HA H 3.636 -18.161 -45.660 1.00 . A A . 123 ARG HA 1 1
9 23940 1 1 60 ARG HB2 H 3.025 -17.011 -47.770 1.00 . A A . 123 ARG HB2 1 1
9 23941 1 1 60 ARG HB3 H 4.662 -17.328 -48.361 1.00 . A A . 123 ARG HB3 1 1
9 23942 1 1 60 ARG HD2 H 2.209 -19.599 -46.585 1.00 . A A . 123 ARG HD2 1 1
9 23943 1 1 60 ARG HD3 H 1.372 -18.653 -47.832 1.00 . A A . 123 ARG HD3 1 1
9 23944 1 1 60 ARG HE H 1.846 -21.526 -47.766 1.00 . A A . 123 ARG HE 1 1
9 23945 1 1 60 ARG HG2 H 3.343 -19.043 -49.300 1.00 . A A . 123 ARG HG2 1 1
9 23946 1 1 60 ARG HG3 H 4.154 -19.803 -47.914 1.00 . A A . 123 ARG HG3 1 1
9 23947 1 1 60 ARG HH11 H 0.827 -18.790 -49.658 1.00 . A A . 123 ARG HH11 1 1
9 23948 1 1 60 ARG HH12 H -0.043 -19.749 -50.820 1.00 . A A . 123 ARG HH12 1 1
9 23949 1 1 60 ARG HH21 H 0.710 -22.788 -49.274 1.00 . A A . 123 ARG HH21 1 1
9 23950 1 1 60 ARG HH22 H -0.103 -22.018 -50.595 1.00 . A A . 123 ARG HH22 1 1
9 23951 1 1 60 ARG N N 4.582 -16.314 -45.818 1.00 . A A . 123 ARG N 1 1
9 23952 1 1 60 ARG NE N 1.605 -20.688 -48.215 1.00 . A A . 123 ARG NE 1 1
9 23953 1 1 60 ARG NH1 N 0.522 -19.684 -49.985 1.00 . A A . 123 ARG NH1 1 1
9 23954 1 1 60 ARG NH2 N 0.455 -21.957 -49.767 1.00 . A A . 123 ARG NH2 1 1
9 23955 1 1 60 ARG O O 6.628 -18.224 -46.899 1.00 . A A . 123 ARG O 1 1
9 23956 1 1 61 ILE C C 7.196 -21.183 -46.223 1.00 . A A . 124 ILE C 1 1
9 23957 1 1 61 ILE CA C 6.869 -20.275 -45.045 1.00 . A A . 124 ILE CA 1 1
9 23958 1 1 61 ILE CB C 6.705 -21.124 -43.770 1.00 . A A . 124 ILE CB 1 1
9 23959 1 1 61 ILE CD1 C 6.032 -20.974 -41.317 1.00 . A A . 124 ILE CD1 1 1
9 23960 1 1 61 ILE CG1 C 6.453 -20.223 -42.558 1.00 . A A . 124 ILE CG1 1 1
9 23961 1 1 61 ILE CG2 C 7.936 -21.989 -43.548 1.00 . A A . 124 ILE CG2 1 1
9 23962 1 1 61 ILE H H 4.840 -19.643 -44.736 1.00 . A A . 124 ILE H 1 1
9 23963 1 1 61 ILE HA H 7.670 -19.589 -44.840 1.00 . A A . 124 ILE HA 1 1
9 23964 1 1 61 ILE HB H 5.845 -21.778 -43.898 1.00 . A A . 124 ILE HB 1 1
9 23965 1 1 61 ILE HD11 H 5.559 -20.295 -40.607 1.00 . A A . 124 ILE HD11 1 1
9 23966 1 1 61 ILE HD12 H 6.909 -21.425 -40.854 1.00 . A A . 124 ILE HD12 1 1
9 23967 1 1 61 ILE HD13 H 5.326 -21.758 -41.592 1.00 . A A . 124 ILE HD13 1 1
9 23968 1 1 61 ILE HG12 H 7.377 -19.688 -42.346 1.00 . A A . 124 ILE HG12 1 1
9 23969 1 1 61 ILE HG13 H 5.677 -19.499 -42.816 1.00 . A A . 124 ILE HG13 1 1
9 23970 1 1 61 ILE HG21 H 8.802 -21.334 -43.485 1.00 . A A . 124 ILE HG21 1 1
9 23971 1 1 61 ILE HG22 H 8.055 -22.692 -44.363 1.00 . A A . 124 ILE HG22 1 1
9 23972 1 1 61 ILE HG23 H 7.836 -22.543 -42.620 1.00 . A A . 124 ILE HG23 1 1
9 23973 1 1 61 ILE N N 5.669 -19.488 -45.304 1.00 . A A . 124 ILE N 1 1
9 23974 1 1 61 ILE O O 6.387 -22.024 -46.614 1.00 . A A . 124 ILE O 1 1
9 23975 1 1 62 PRO C C 8.758 -23.355 -47.427 1.00 . A A . 125 PRO C 1 1
9 23976 1 1 62 PRO CA C 8.875 -21.893 -47.837 1.00 . A A . 125 PRO CA 1 1
9 23977 1 1 62 PRO CB C 10.338 -21.466 -47.996 1.00 . A A . 125 PRO CB 1 1
9 23978 1 1 62 PRO CD C 9.376 -19.966 -46.437 1.00 . A A . 125 PRO CD 1 1
9 23979 1 1 62 PRO CG C 10.346 -20.033 -47.585 1.00 . A A . 125 PRO CG 1 1
9 23980 1 1 62 PRO HA H 8.331 -21.707 -48.760 1.00 . A A . 125 PRO HA 1 1
9 23981 1 1 62 PRO HB2 H 10.983 -22.056 -47.343 1.00 . A A . 125 PRO HB2 1 1
9 23982 1 1 62 PRO HB3 H 10.660 -21.562 -49.035 1.00 . A A . 125 PRO HB3 1 1
9 23983 1 1 62 PRO HD2 H 9.875 -20.176 -45.488 1.00 . A A . 125 PRO HD2 1 1
9 23984 1 1 62 PRO HD3 H 8.903 -18.984 -46.425 1.00 . A A . 125 PRO HD3 1 1
9 23985 1 1 62 PRO HG2 H 11.344 -19.729 -47.268 1.00 . A A . 125 PRO HG2 1 1
9 23986 1 1 62 PRO HG3 H 10.003 -19.401 -48.406 1.00 . A A . 125 PRO HG3 1 1
9 23987 1 1 62 PRO N N 8.389 -21.009 -46.785 1.00 . A A . 125 PRO N 1 1
9 23988 1 1 62 PRO O O 8.957 -23.701 -46.261 1.00 . A A . 125 PRO O 1 1
9 23989 1 1 63 ALA C C 9.467 -26.290 -47.577 1.00 . A A . 126 ALA C 1 1
9 23990 1 1 63 ALA CA C 8.207 -25.624 -48.115 1.00 . A A . 126 ALA CA 1 1
9 23991 1 1 63 ALA CB C 7.726 -26.337 -49.371 1.00 . A A . 126 ALA CB 1 1
9 23992 1 1 63 ALA H H 8.269 -23.859 -49.334 1.00 . A A . 126 ALA H 1 1
9 23993 1 1 63 ALA HA H 7.429 -25.712 -47.359 1.00 . A A . 126 ALA HA 1 1
9 23994 1 1 63 ALA HB1 H 6.852 -25.821 -49.769 1.00 . A A . 126 ALA HB1 1 1
9 23995 1 1 63 ALA HB2 H 7.457 -27.366 -49.128 1.00 . A A . 126 ALA HB2 1 1
9 23996 1 1 63 ALA HB3 H 8.519 -26.334 -50.116 1.00 . A A . 126 ALA HB3 1 1
9 23997 1 1 63 ALA N N 8.434 -24.211 -48.390 1.00 . A A . 126 ALA N 1 1
9 23998 1 1 63 ALA O O 9.418 -27.402 -47.052 1.00 . A A . 126 ALA O 1 1
9 23999 1 1 64 ASP C C 12.287 -25.615 -45.925 1.00 . A A . 127 ASP C 1 1
9 24000 1 1 64 ASP CA C 11.880 -26.150 -47.291 1.00 . A A . 127 ASP CA 1 1
9 24001 1 1 64 ASP CB C 12.966 -25.820 -48.318 1.00 . A A . 127 ASP CB 1 1
9 24002 1 1 64 ASP CG C 12.755 -26.521 -49.652 1.00 . A A . 127 ASP CG 1 1
9 24003 1 1 64 ASP H H 10.570 -24.689 -48.162 1.00 . A A . 127 ASP H 1 1
9 24004 1 1 64 ASP HA H 11.802 -27.221 -47.224 1.00 . A A . 127 ASP HA 1 1
9 24005 1 1 64 ASP HB2 H 12.972 -24.743 -48.486 1.00 . A A . 127 ASP HB2 1 1
9 24006 1 1 64 ASP HB3 H 13.937 -26.118 -47.915 1.00 . A A . 127 ASP HB3 1 1
9 24007 1 1 64 ASP N N 10.597 -25.604 -47.711 1.00 . A A . 127 ASP N 1 1
9 24008 1 1 64 ASP O O 13.437 -25.753 -45.509 1.00 . A A . 127 ASP O 1 1
9 24009 1 1 64 ASP OD1 O 12.218 -27.605 -49.653 1.00 . A A . 127 ASP OD1 1 1
9 24010 1 1 64 ASP OD2 O 13.131 -25.967 -50.657 1.00 . A A . 127 ASP OD2 1 1
9 24011 1 1 65 VAL C C 10.684 -25.050 -42.855 1.00 . A A . 128 VAL C 1 1
9 24012 1 1 65 VAL CA C 11.593 -24.435 -43.910 1.00 . A A . 128 VAL CA 1 1
9 24013 1 1 65 VAL CB C 11.387 -22.908 -43.937 1.00 . A A . 128 VAL CB 1 1
9 24014 1 1 65 VAL CG1 C 11.529 -22.329 -42.537 1.00 . A A . 128 VAL CG1 1 1
9 24015 1 1 65 VAL CG2 C 12.382 -22.267 -44.891 1.00 . A A . 128 VAL CG2 1 1
9 24016 1 1 65 VAL H H 10.399 -24.924 -45.626 1.00 . A A . 128 VAL H 1 1
9 24017 1 1 65 VAL HA H 12.604 -24.638 -43.624 1.00 . A A . 128 VAL HA 1 1
9 24018 1 1 65 VAL HB H 10.386 -22.714 -44.301 1.00 . A A . 128 VAL HB 1 1
9 24019 1 1 65 VAL HG11 H 11.569 -21.241 -42.601 1.00 . A A . 128 VAL HG11 1 1
9 24020 1 1 65 VAL HG12 H 12.447 -22.701 -42.085 1.00 . A A . 128 VAL HG12 1 1
9 24021 1 1 65 VAL HG13 H 10.680 -22.622 -41.928 1.00 . A A . 128 VAL HG13 1 1
9 24022 1 1 65 VAL HG21 H 13.351 -22.180 -44.396 1.00 . A A . 128 VAL HG21 1 1
9 24023 1 1 65 VAL HG22 H 12.023 -21.277 -45.161 1.00 . A A . 128 VAL HG22 1 1
9 24024 1 1 65 VAL HG23 H 12.491 -22.876 -45.788 1.00 . A A . 128 VAL HG23 1 1
9 24025 1 1 65 VAL N N 11.334 -25.004 -45.226 1.00 . A A . 128 VAL N 1 1
9 24026 1 1 65 VAL O O 9.478 -25.185 -43.063 1.00 . A A . 128 VAL O 1 1
9 24027 1 1 66 ASP C C 9.886 -24.907 -39.751 1.00 . A A . 129 ASP C 1 1
9 24028 1 1 66 ASP CA C 10.505 -25.997 -40.619 1.00 . A A . 129 ASP CA 1 1
9 24029 1 1 66 ASP CB C 11.397 -26.896 -39.759 1.00 . A A . 129 ASP CB 1 1
9 24030 1 1 66 ASP CG C 10.621 -27.653 -38.689 1.00 . A A . 129 ASP CG 1 1
9 24031 1 1 66 ASP H H 12.270 -25.278 -41.611 1.00 . A A . 129 ASP H 1 1
9 24032 1 1 66 ASP HA H 9.761 -26.629 -41.064 1.00 . A A . 129 ASP HA 1 1
9 24033 1 1 66 ASP HB2 H 11.862 -27.625 -40.400 1.00 . A A . 129 ASP HB2 1 1
9 24034 1 1 66 ASP HB3 H 12.165 -26.288 -39.282 1.00 . A A . 129 ASP HB3 1 1
9 24035 1 1 66 ASP N N 11.268 -25.423 -41.720 1.00 . A A . 129 ASP N 1 1
9 24036 1 1 66 ASP O O 10.594 -24.085 -39.172 1.00 . A A . 129 ASP O 1 1
9 24037 1 1 66 ASP OD1 O 9.480 -27.322 -38.467 1.00 . A A . 129 ASP OD1 1 1
9 24038 1 1 66 ASP OD2 O 11.175 -28.550 -38.104 1.00 . A A . 129 ASP OD2 1 1
9 24039 1 1 67 PRO C C 8.043 -23.951 -37.461 1.00 . A A . 130 PRO C 1 1
9 24040 1 1 67 PRO CA C 7.836 -23.853 -38.966 1.00 . A A . 130 PRO CA 1 1
9 24041 1 1 67 PRO CB C 6.379 -24.119 -39.354 1.00 . A A . 130 PRO CB 1 1
9 24042 1 1 67 PRO CD C 7.665 -25.822 -40.381 1.00 . A A . 130 PRO CD 1 1
9 24043 1 1 67 PRO CG C 6.349 -25.571 -39.692 1.00 . A A . 130 PRO CG 1 1
9 24044 1 1 67 PRO HA H 8.128 -22.874 -39.312 1.00 . A A . 130 PRO HA 1 1
9 24045 1 1 67 PRO HB2 H 5.700 -23.899 -38.524 1.00 . A A . 130 PRO HB2 1 1
9 24046 1 1 67 PRO HB3 H 6.105 -23.530 -40.228 1.00 . A A . 130 PRO HB3 1 1
9 24047 1 1 67 PRO HD2 H 7.948 -26.859 -40.206 1.00 . A A . 130 PRO HD2 1 1
9 24048 1 1 67 PRO HD3 H 7.610 -25.602 -41.447 1.00 . A A . 130 PRO HD3 1 1
9 24049 1 1 67 PRO HG2 H 6.256 -26.170 -38.780 1.00 . A A . 130 PRO HG2 1 1
9 24050 1 1 67 PRO HG3 H 5.524 -25.789 -40.372 1.00 . A A . 130 PRO HG3 1 1
9 24051 1 1 67 PRO N N 8.560 -24.907 -39.668 1.00 . A A . 130 PRO N 1 1
9 24052 1 1 67 PRO O O 7.739 -23.016 -36.720 1.00 . A A . 130 PRO O 1 1
9 24053 1 1 68 LEU C C 10.164 -24.824 -35.162 1.00 . A A . 131 LEU C 1 1
9 24054 1 1 68 LEU CA C 8.790 -25.321 -35.591 1.00 . A A . 131 LEU CA 1 1
9 24055 1 1 68 LEU CB C 8.657 -26.815 -35.270 1.00 . A A . 131 LEU CB 1 1
9 24056 1 1 68 LEU CD1 C 7.333 -28.931 -35.272 1.00 . A A . 131 LEU CD1 1 1
9 24057 1 1 68 LEU CD2 C 6.234 -26.756 -34.673 1.00 . A A . 131 LEU CD2 1 1
9 24058 1 1 68 LEU CG C 7.280 -27.433 -35.545 1.00 . A A . 131 LEU CG 1 1
9 24059 1 1 68 LEU H H 8.787 -25.828 -37.676 1.00 . A A . 131 LEU H 1 1
9 24060 1 1 68 LEU HA H 8.037 -24.785 -35.013 1.00 . A A . 131 LEU HA 1 1
9 24061 1 1 68 LEU HB2 H 9.395 -27.353 -35.865 1.00 . A A . 131 LEU HB2 1 1
9 24062 1 1 68 LEU HB3 H 8.892 -26.961 -34.215 1.00 . A A . 131 LEU HB3 1 1
9 24063 1 1 68 LEU HD11 H 8.077 -29.398 -35.916 1.00 . A A . 131 LEU HD11 1 1
9 24064 1 1 68 LEU HD12 H 6.354 -29.369 -35.468 1.00 . A A . 131 LEU HD12 1 1
9 24065 1 1 68 LEU HD13 H 7.602 -29.097 -34.228 1.00 . A A . 131 LEU HD13 1 1
9 24066 1 1 68 LEU HD21 H 5.950 -25.797 -35.106 1.00 . A A . 131 LEU HD21 1 1
9 24067 1 1 68 LEU HD22 H 6.635 -26.597 -33.671 1.00 . A A . 131 LEU HD22 1 1
9 24068 1 1 68 LEU HD23 H 5.351 -27.393 -34.610 1.00 . A A . 131 LEU HD23 1 1
9 24069 1 1 68 LEU HG H 7.032 -27.275 -36.595 1.00 . A A . 131 LEU HG 1 1
9 24070 1 1 68 LEU N N 8.565 -25.089 -37.013 1.00 . A A . 131 LEU N 1 1
9 24071 1 1 68 LEU O O 10.529 -24.909 -33.990 1.00 . A A . 131 LEU O 1 1
9 24072 1 1 69 THR C C 12.343 -22.300 -35.959 1.00 . A A . 132 THR C 1 1
9 24073 1 1 69 THR CA C 12.273 -23.818 -35.850 1.00 . A A . 132 THR CA 1 1
9 24074 1 1 69 THR CB C 13.295 -24.453 -36.810 1.00 . A A . 132 THR CB 1 1
9 24075 1 1 69 THR CG2 C 13.309 -25.966 -36.652 1.00 . A A . 132 THR CG2 1 1
9 24076 1 1 69 THR H H 10.570 -24.265 -37.077 1.00 . A A . 132 THR H 1 1
9 24077 1 1 69 THR HA H 12.562 -24.097 -34.834 1.00 . A A . 132 THR HA 1 1
9 24078 1 1 69 THR HB H 14.278 -24.087 -36.579 1.00 . A A . 132 THR HB 1 1
9 24079 1 1 69 THR HG1 H 13.243 -23.221 -38.328 1.00 . A A . 132 THR HG1 1 1
9 24080 1 1 69 THR HG21 H 13.723 -26.225 -35.677 1.00 . A A . 132 THR HG21 1 1
9 24081 1 1 69 THR HG22 H 13.918 -26.411 -37.436 1.00 . A A . 132 THR HG22 1 1
9 24082 1 1 69 THR HG23 H 12.288 -26.344 -36.724 1.00 . A A . 132 THR HG23 1 1
9 24083 1 1 69 THR N N 10.926 -24.305 -36.122 1.00 . A A . 132 THR N 1 1
9 24084 1 1 69 THR O O 13.416 -21.708 -35.836 1.00 . A A . 132 THR O 1 1
9 24085 1 1 69 THR OG1 O 12.956 -24.121 -38.163 1.00 . A A . 132 THR OG1 1 1
9 24086 1 1 70 ILE C C 10.850 -19.458 -35.176 1.00 . A A . 133 ILE C 1 1
9 24087 1 1 70 ILE CA C 11.140 -20.242 -36.451 1.00 . A A . 133 ILE CA 1 1
9 24088 1 1 70 ILE CB C 10.069 -19.916 -37.508 1.00 . A A . 133 ILE CB 1 1
9 24089 1 1 70 ILE CD1 C 9.283 -20.524 -39.855 1.00 . A A . 133 ILE CD1 1 1
9 24090 1 1 70 ILE CG1 C 10.383 -20.631 -38.825 1.00 . A A . 133 ILE CG1 1 1
9 24091 1 1 70 ILE CG2 C 9.976 -18.413 -37.726 1.00 . A A . 133 ILE CG2 1 1
9 24092 1 1 70 ILE H H 10.344 -22.229 -36.295 1.00 . A A . 133 ILE H 1 1
9 24093 1 1 70 ILE HA H 12.080 -19.884 -36.805 1.00 . A A . 133 ILE HA 1 1
9 24094 1 1 70 ILE HB H 9.102 -20.270 -37.144 1.00 . A A . 133 ILE HB 1 1
9 24095 1 1 70 ILE HD11 H 8.325 -20.523 -39.336 1.00 . A A . 133 ILE HD11 1 1
9 24096 1 1 70 ILE HD12 H 9.333 -21.373 -40.537 1.00 . A A . 133 ILE HD12 1 1
9 24097 1 1 70 ILE HD13 H 9.396 -19.596 -40.417 1.00 . A A . 133 ILE HD13 1 1
9 24098 1 1 70 ILE HG12 H 11.247 -20.150 -39.263 1.00 . A A . 133 ILE HG12 1 1
9 24099 1 1 70 ILE HG13 H 10.610 -21.679 -38.626 1.00 . A A . 133 ILE HG13 1 1
9 24100 1 1 70 ILE HG21 H 9.353 -18.202 -38.590 1.00 . A A . 133 ILE HG21 1 1
9 24101 1 1 70 ILE HG22 H 10.977 -18.018 -37.897 1.00 . A A . 133 ILE HG22 1 1
9 24102 1 1 70 ILE HG23 H 9.542 -17.936 -36.845 1.00 . A A . 133 ILE HG23 1 1
9 24103 1 1 70 ILE N N 11.194 -21.675 -36.190 1.00 . A A . 133 ILE N 1 1
9 24104 1 1 70 ILE O O 9.829 -19.677 -34.521 1.00 . A A . 133 ILE O 1 1
9 24105 1 1 71 THR C C 11.252 -16.256 -34.094 1.00 . A A . 134 THR C 1 1
9 24106 1 1 71 THR CA C 11.563 -17.685 -33.670 1.00 . A A . 134 THR CA 1 1
9 24107 1 1 71 THR CB C 12.803 -17.697 -32.759 1.00 . A A . 134 THR CB 1 1
9 24108 1 1 71 THR CG2 C 13.152 -19.122 -32.351 1.00 . A A . 134 THR CG2 1 1
9 24109 1 1 71 THR H H 12.570 -18.410 -35.422 1.00 . A A . 134 THR H 1 1
9 24110 1 1 71 THR HA H 10.715 -18.048 -33.079 1.00 . A A . 134 THR HA 1 1
9 24111 1 1 71 THR HB H 12.598 -17.114 -31.862 1.00 . A A . 134 THR HB 1 1
9 24112 1 1 71 THR HG1 H 13.568 -16.531 -34.128 1.00 . A A . 134 THR HG1 1 1
9 24113 1 1 71 THR HG21 H 14.015 -19.114 -31.686 1.00 . A A . 134 THR HG21 1 1
9 24114 1 1 71 THR HG22 H 13.385 -19.707 -33.243 1.00 . A A . 134 THR HG22 1 1
9 24115 1 1 71 THR HG23 H 12.300 -19.568 -31.837 1.00 . A A . 134 THR HG23 1 1
9 24116 1 1 71 THR N N 11.753 -18.548 -34.828 1.00 . A A . 134 THR N 1 1
9 24117 1 1 71 THR O O 11.321 -15.920 -35.277 1.00 . A A . 134 THR O 1 1
9 24118 1 1 71 THR OG1 O 13.915 -17.115 -33.451 1.00 . A A . 134 THR OG1 1 1
9 24119 1 1 72 SER C C 10.910 -13.122 -32.233 1.00 . A A . 135 SER C 1 1
9 24120 1 1 72 SER CA C 10.547 -14.031 -33.399 1.00 . A A . 135 SER CA 1 1
9 24121 1 1 72 SER CB C 9.063 -13.931 -33.690 1.00 . A A . 135 SER CB 1 1
9 24122 1 1 72 SER H H 10.866 -15.756 -32.162 1.00 . A A . 135 SER H 1 1
9 24123 1 1 72 SER HA H 11.089 -13.697 -34.274 1.00 . A A . 135 SER HA 1 1
9 24124 1 1 72 SER HB2 H 8.831 -14.486 -34.595 1.00 . A A . 135 SER HB2 1 1
9 24125 1 1 72 SER HB3 H 8.514 -14.369 -32.855 1.00 . A A . 135 SER HB3 1 1
9 24126 1 1 72 SER HG H 7.738 -12.577 -34.073 1.00 . A A . 135 SER HG 1 1
9 24127 1 1 72 SER N N 10.914 -15.414 -33.122 1.00 . A A . 135 SER N 1 1
9 24128 1 1 72 SER O O 10.743 -13.493 -31.069 1.00 . A A . 135 SER O 1 1
9 24129 1 1 72 SER OG O 8.674 -12.595 -33.858 1.00 . A A . 135 SER OG 1 1
9 24130 1 1 73 SER C C 11.568 -9.533 -32.019 1.00 . A A . 136 SER C 1 1
9 24131 1 1 73 SER CA C 11.773 -10.959 -31.524 1.00 . A A . 136 SER CA 1 1
9 24132 1 1 73 SER CB C 13.219 -11.158 -31.116 1.00 . A A . 136 SER CB 1 1
9 24133 1 1 73 SER H H 11.516 -11.683 -33.531 1.00 . A A . 136 SER H 1 1
9 24134 1 1 73 SER HA H 11.139 -11.106 -30.646 1.00 . A A . 136 SER HA 1 1
9 24135 1 1 73 SER HB2 H 13.455 -10.491 -30.289 1.00 . A A . 136 SER HB2 1 1
9 24136 1 1 73 SER HB3 H 13.357 -12.192 -30.788 1.00 . A A . 136 SER HB3 1 1
9 24137 1 1 73 SER HG H 14.238 -11.693 -32.660 1.00 . A A . 136 SER HG 1 1
9 24138 1 1 73 SER N N 11.404 -11.930 -32.547 1.00 . A A . 136 SER N 1 1
9 24139 1 1 73 SER O O 11.567 -9.277 -33.224 1.00 . A A . 136 SER O 1 1
9 24140 1 1 73 SER OG O 14.085 -10.878 -32.178 1.00 . A A . 136 SER OG 1 1
9 24141 1 1 74 LEU C C 11.988 -6.270 -30.590 1.00 . A A . 137 LEU C 1 1
9 24142 1 1 74 LEU CA C 11.130 -7.213 -31.423 1.00 . A A . 137 LEU CA 1 1
9 24143 1 1 74 LEU CB C 9.646 -6.888 -31.211 1.00 . A A . 137 LEU CB 1 1
9 24144 1 1 74 LEU CD1 C 9.486 -5.071 -32.916 1.00 . A A . 137 LEU CD1 1 1
9 24145 1 1 74 LEU CD2 C 7.782 -5.234 -31.079 1.00 . A A . 137 LEU CD2 1 1
9 24146 1 1 74 LEU CG C 9.244 -5.428 -31.455 1.00 . A A . 137 LEU CG 1 1
9 24147 1 1 74 LEU H H 11.396 -8.884 -30.103 1.00 . A A . 137 LEU H 1 1
9 24148 1 1 74 LEU HA H 11.368 -7.053 -32.473 1.00 . A A . 137 LEU HA 1 1
9 24149 1 1 74 LEU HB2 H 9.059 -7.514 -31.869 1.00 . A A . 137 LEU HB2 1 1
9 24150 1 1 74 LEU HB3 H 9.396 -7.142 -30.181 1.00 . A A . 137 LEU HB3 1 1
9 24151 1 1 74 LEU HD11 H 9.078 -4.082 -33.100 1.00 . A A . 137 LEU HD11 1 1
9 24152 1 1 74 LEU HD12 H 8.985 -5.784 -33.534 1.00 . A A . 137 LEU HD12 1 1
9 24153 1 1 74 LEU HD13 H 10.550 -5.063 -33.140 1.00 . A A . 137 LEU HD13 1 1
9 24154 1 1 74 LEU HD21 H 7.501 -4.195 -31.245 1.00 . A A . 137 LEU HD21 1 1
9 24155 1 1 74 LEU HD22 H 7.633 -5.488 -30.031 1.00 . A A . 137 LEU HD22 1 1
9 24156 1 1 74 LEU HD23 H 7.164 -5.882 -31.702 1.00 . A A . 137 LEU HD23 1 1
9 24157 1 1 74 LEU HG H 9.854 -4.780 -30.826 1.00 . A A . 137 LEU HG 1 1
9 24158 1 1 74 LEU N N 11.395 -8.607 -31.084 1.00 . A A . 137 LEU N 1 1
9 24159 1 1 74 LEU O O 11.897 -6.256 -29.362 1.00 . A A . 137 LEU O 1 1
9 24160 1 1 75 SER C C 12.967 -3.297 -30.144 1.00 . A A . 138 SER C 1 1
9 24161 1 1 75 SER CA C 13.711 -4.551 -30.583 1.00 . A A . 138 SER CA 1 1
9 24162 1 1 75 SER CB C 14.864 -4.174 -31.492 1.00 . A A . 138 SER CB 1 1
9 24163 1 1 75 SER H H 12.846 -5.543 -32.280 1.00 . A A . 138 SER H 1 1
9 24164 1 1 75 SER HA H 14.117 -5.038 -29.695 1.00 . A A . 138 SER HA 1 1
9 24165 1 1 75 SER HB2 H 15.631 -3.668 -30.913 1.00 . A A . 138 SER HB2 1 1
9 24166 1 1 75 SER HB3 H 15.288 -5.085 -31.924 1.00 . A A . 138 SER HB3 1 1
9 24167 1 1 75 SER HG H 14.614 -2.419 -32.247 1.00 . A A . 138 SER HG 1 1
9 24168 1 1 75 SER N N 12.819 -5.484 -31.261 1.00 . A A . 138 SER N 1 1
9 24169 1 1 75 SER O O 11.836 -3.054 -30.566 1.00 . A A . 138 SER O 1 1
9 24170 1 1 75 SER OG O 14.437 -3.322 -32.518 1.00 . A A . 138 SER OG 1 1
9 24171 1 1 76 SER C C 13.023 -0.215 -29.986 1.00 . A A . 139 SER C 1 1
9 24172 1 1 76 SER CA C 13.039 -1.233 -28.854 1.00 . A A . 139 SER CA 1 1
9 24173 1 1 76 SER CB C 13.830 -0.687 -27.681 1.00 . A A . 139 SER CB 1 1
9 24174 1 1 76 SER H H 14.549 -2.756 -28.990 1.00 . A A . 139 SER H 1 1
9 24175 1 1 76 SER HA H 12.013 -1.414 -28.535 1.00 . A A . 139 SER HA 1 1
9 24176 1 1 76 SER HB2 H 13.317 0.182 -27.277 1.00 . A A . 139 SER HB2 1 1
9 24177 1 1 76 SER HB3 H 13.894 -1.453 -26.905 1.00 . A A . 139 SER HB3 1 1
9 24178 1 1 76 SER HG H 15.594 -1.097 -28.331 1.00 . A A . 139 SER HG 1 1
9 24179 1 1 76 SER N N 13.608 -2.502 -29.295 1.00 . A A . 139 SER N 1 1
9 24180 1 1 76 SER O O 12.306 0.785 -29.924 1.00 . A A . 139 SER O 1 1
9 24181 1 1 76 SER OG O 15.118 -0.304 -28.076 1.00 . A A . 139 SER OG 1 1
9 24182 1 1 77 ASP C C 12.716 0.049 -33.157 1.00 . A A . 140 ASP C 1 1
9 24183 1 1 77 ASP CA C 13.848 0.389 -32.197 1.00 . A A . 140 ASP CA 1 1
9 24184 1 1 77 ASP CB C 15.192 0.265 -32.916 1.00 . A A . 140 ASP CB 1 1
9 24185 1 1 77 ASP CG C 16.353 0.832 -32.110 1.00 . A A . 140 ASP CG 1 1
9 24186 1 1 77 ASP H H 14.378 -1.325 -31.015 1.00 . A A . 140 ASP H 1 1
9 24187 1 1 77 ASP HA H 13.732 1.424 -31.872 1.00 . A A . 140 ASP HA 1 1
9 24188 1 1 77 ASP HB2 H 15.385 -0.790 -33.108 1.00 . A A . 140 ASP HB2 1 1
9 24189 1 1 77 ASP HB3 H 15.134 0.795 -33.868 1.00 . A A . 140 ASP HB3 1 1
9 24190 1 1 77 ASP N N 13.818 -0.472 -31.020 1.00 . A A . 140 ASP N 1 1
9 24191 1 1 77 ASP O O 12.461 0.780 -34.113 1.00 . A A . 140 ASP O 1 1
9 24192 1 1 77 ASP OD1 O 16.112 1.657 -31.260 1.00 . A A . 140 ASP OD1 1 1
9 24193 1 1 77 ASP OD2 O 17.468 0.436 -32.350 1.00 . A A . 140 ASP OD2 1 1
9 24194 1 1 78 GLY C C 11.318 -2.445 -34.803 1.00 . A A . 141 GLY C 1 1
9 24195 1 1 78 GLY CA C 10.899 -1.475 -33.705 1.00 . A A . 141 GLY CA 1 1
9 24196 1 1 78 GLY H H 12.300 -1.623 -32.085 1.00 . A A . 141 GLY H 1 1
9 24197 1 1 78 GLY HA2 H 10.158 -1.959 -33.069 1.00 . A A . 141 GLY HA2 1 1
9 24198 1 1 78 GLY HA3 H 10.455 -0.621 -34.168 1.00 . A A . 141 GLY HA3 1 1
9 24199 1 1 78 GLY N N 12.042 -1.066 -32.898 1.00 . A A . 141 GLY N 1 1
9 24200 1 1 78 GLY O O 10.603 -2.632 -35.786 1.00 . A A . 141 GLY O 1 1
9 24201 1 1 79 VAL C C 12.417 -5.419 -35.307 1.00 . A A . 142 VAL C 1 1
9 24202 1 1 79 VAL CA C 12.987 -4.034 -35.586 1.00 . A A . 142 VAL CA 1 1
9 24203 1 1 79 VAL CB C 14.525 -4.095 -35.535 1.00 . A A . 142 VAL CB 1 1
9 24204 1 1 79 VAL CG1 C 15.052 -5.124 -36.523 1.00 . A A . 142 VAL CG1 1 1
9 24205 1 1 79 VAL CG2 C 15.106 -2.720 -35.825 1.00 . A A . 142 VAL CG2 1 1
9 24206 1 1 79 VAL H H 13.030 -2.859 -33.791 1.00 . A A . 142 VAL H 1 1
9 24207 1 1 79 VAL HA H 12.693 -3.730 -36.592 1.00 . A A . 142 VAL HA 1 1
9 24208 1 1 79 VAL HB H 14.825 -4.401 -34.536 1.00 . A A . 142 VAL HB 1 1
9 24209 1 1 79 VAL HG11 H 16.134 -5.021 -36.613 1.00 . A A . 142 VAL HG11 1 1
9 24210 1 1 79 VAL HG12 H 14.589 -4.954 -37.495 1.00 . A A . 142 VAL HG12 1 1
9 24211 1 1 79 VAL HG13 H 14.813 -6.129 -36.176 1.00 . A A . 142 VAL HG13 1 1
9 24212 1 1 79 VAL HG21 H 14.864 -2.438 -36.851 1.00 . A A . 142 VAL HG21 1 1
9 24213 1 1 79 VAL HG22 H 16.188 -2.747 -35.702 1.00 . A A . 142 VAL HG22 1 1
9 24214 1 1 79 VAL HG23 H 14.681 -1.989 -35.137 1.00 . A A . 142 VAL HG23 1 1
9 24215 1 1 79 VAL N N 12.486 -3.057 -34.631 1.00 . A A . 142 VAL N 1 1
9 24216 1 1 79 VAL O O 12.872 -6.115 -34.398 1.00 . A A . 142 VAL O 1 1
9 24217 1 1 80 LEU C C 11.439 -8.173 -36.795 1.00 . A A . 143 LEU C 1 1
9 24218 1 1 80 LEU CA C 10.780 -7.113 -35.922 1.00 . A A . 143 LEU CA 1 1
9 24219 1 1 80 LEU CB C 9.288 -7.014 -36.264 1.00 . A A . 143 LEU CB 1 1
9 24220 1 1 80 LEU CD1 C 8.490 -8.722 -34.629 1.00 . A A . 143 LEU CD1 1 1
9 24221 1 1 80 LEU CD2 C 7.059 -8.086 -36.590 1.00 . A A . 143 LEU CD2 1 1
9 24222 1 1 80 LEU CG C 8.481 -8.307 -36.094 1.00 . A A . 143 LEU CG 1 1
9 24223 1 1 80 LEU H H 11.091 -5.190 -36.829 1.00 . A A . 143 LEU H 1 1
9 24224 1 1 80 LEU HA H 10.868 -7.416 -34.879 1.00 . A A . 143 LEU HA 1 1
9 24225 1 1 80 LEU HB2 H 8.835 -6.251 -35.655 1.00 . A A . 143 LEU HB2 1 1
9 24226 1 1 80 LEU HB3 H 9.223 -6.703 -37.285 1.00 . A A . 143 LEU HB3 1 1
9 24227 1 1 80 LEU HD11 H 7.708 -9.443 -34.456 1.00 . A A . 143 LEU HD11 1 1
9 24228 1 1 80 LEU HD12 H 8.301 -7.858 -34.012 1.00 . A A . 143 LEU HD12 1 1
9 24229 1 1 80 LEU HD13 H 9.449 -9.165 -34.365 1.00 . A A . 143 LEU HD13 1 1
9 24230 1 1 80 LEU HD21 H 7.072 -7.593 -37.558 1.00 . A A . 143 LEU HD21 1 1
9 24231 1 1 80 LEU HD22 H 6.520 -7.469 -35.874 1.00 . A A . 143 LEU HD22 1 1
9 24232 1 1 80 LEU HD23 H 6.562 -9.051 -36.683 1.00 . A A . 143 LEU HD23 1 1
9 24233 1 1 80 LEU HG H 8.948 -9.094 -36.687 1.00 . A A . 143 LEU HG 1 1
9 24234 1 1 80 LEU N N 11.422 -5.815 -36.093 1.00 . A A . 143 LEU N 1 1
9 24235 1 1 80 LEU O O 11.434 -8.071 -38.022 1.00 . A A . 143 LEU O 1 1
9 24236 1 1 81 THR C C 12.174 -11.599 -36.619 1.00 . A A . 144 THR C 1 1
9 24237 1 1 81 THR CA C 12.762 -10.215 -36.865 1.00 . A A . 144 THR CA 1 1
9 24238 1 1 81 THR CB C 14.244 -10.202 -36.446 1.00 . A A . 144 THR CB 1 1
9 24239 1 1 81 THR CG2 C 15.010 -11.303 -37.164 1.00 . A A . 144 THR CG2 1 1
9 24240 1 1 81 THR H H 11.987 -9.206 -35.135 1.00 . A A . 144 THR H 1 1
9 24241 1 1 81 THR HA H 12.713 -10.020 -37.922 1.00 . A A . 144 THR HA 1 1
9 24242 1 1 81 THR HB H 14.314 -10.362 -35.371 1.00 . A A . 144 THR HB 1 1
9 24243 1 1 81 THR HG1 H 15.210 -8.566 -35.973 1.00 . A A . 144 THR HG1 1 1
9 24244 1 1 81 THR HG21 H 14.732 -12.270 -36.748 1.00 . A A . 144 THR HG21 1 1
9 24245 1 1 81 THR HG22 H 16.081 -11.145 -37.035 1.00 . A A . 144 THR HG22 1 1
9 24246 1 1 81 THR HG23 H 14.763 -11.282 -38.224 1.00 . A A . 144 THR HG23 1 1
9 24247 1 1 81 THR N N 12.006 -9.189 -36.156 1.00 . A A . 144 THR N 1 1
9 24248 1 1 81 THR O O 11.985 -12.011 -35.476 1.00 . A A . 144 THR O 1 1
9 24249 1 1 81 THR OG1 O 14.822 -8.932 -36.772 1.00 . A A . 144 THR OG1 1 1
9 24250 1 1 82 VAL C C 12.189 -14.632 -38.466 1.00 . A A . 145 VAL C 1 1
9 24251 1 1 82 VAL CA C 11.372 -13.675 -37.609 1.00 . A A . 145 VAL CA 1 1
9 24252 1 1 82 VAL CB C 9.898 -13.722 -38.052 1.00 . A A . 145 VAL CB 1 1
9 24253 1 1 82 VAL CG1 C 9.339 -15.128 -37.890 1.00 . A A . 145 VAL CG1 1 1
9 24254 1 1 82 VAL CG2 C 9.084 -12.721 -37.246 1.00 . A A . 145 VAL CG2 1 1
9 24255 1 1 82 VAL H H 12.075 -11.915 -38.619 1.00 . A A . 145 VAL H 1 1
9 24256 1 1 82 VAL HA H 11.425 -14.013 -36.577 1.00 . A A . 145 VAL HA 1 1
9 24257 1 1 82 VAL HB H 9.832 -13.468 -39.092 1.00 . A A . 145 VAL HB 1 1
9 24258 1 1 82 VAL HG11 H 8.261 -15.119 -38.054 1.00 . A A . 145 VAL HG11 1 1
9 24259 1 1 82 VAL HG12 H 9.547 -15.479 -36.879 1.00 . A A . 145 VAL HG12 1 1
9 24260 1 1 82 VAL HG13 H 9.808 -15.797 -38.611 1.00 . A A . 145 VAL HG13 1 1
9 24261 1 1 82 VAL HG21 H 9.348 -11.710 -37.556 1.00 . A A . 145 VAL HG21 1 1
9 24262 1 1 82 VAL HG22 H 9.308 -12.842 -36.186 1.00 . A A . 145 VAL HG22 1 1
9 24263 1 1 82 VAL HG23 H 8.018 -12.884 -37.414 1.00 . A A . 145 VAL HG23 1 1
9 24264 1 1 82 VAL N N 11.885 -12.314 -37.704 1.00 . A A . 145 VAL N 1 1
9 24265 1 1 82 VAL O O 12.303 -14.452 -39.679 1.00 . A A . 145 VAL O 1 1
9 24266 1 1 83 ASP C C 13.874 -17.844 -37.889 1.00 . A A . 146 ASP C 1 1
9 24267 1 1 83 ASP CA C 13.841 -16.419 -38.429 1.00 . A A . 146 ASP CA 1 1
9 24268 1 1 83 ASP CB C 15.188 -15.739 -38.169 1.00 . A A . 146 ASP CB 1 1
9 24269 1 1 83 ASP CG C 16.363 -16.504 -38.761 1.00 . A A . 146 ASP CG 1 1
9 24270 1 1 83 ASP H H 12.645 -15.699 -36.816 1.00 . A A . 146 ASP H 1 1
9 24271 1 1 83 ASP HA H 13.663 -16.465 -39.481 1.00 . A A . 146 ASP HA 1 1
9 24272 1 1 83 ASP HB2 H 15.170 -14.734 -38.586 1.00 . A A . 146 ASP HB2 1 1
9 24273 1 1 83 ASP HB3 H 15.330 -15.662 -37.089 1.00 . A A . 146 ASP HB3 1 1
9 24274 1 1 83 ASP N N 12.755 -15.652 -37.831 1.00 . A A . 146 ASP N 1 1
9 24275 1 1 83 ASP O O 13.964 -18.058 -36.680 1.00 . A A . 146 ASP O 1 1
9 24276 1 1 83 ASP OD1 O 16.160 -17.599 -39.226 1.00 . A A . 146 ASP OD1 1 1
9 24277 1 1 83 ASP OD2 O 17.454 -15.984 -38.740 1.00 . A A . 146 ASP OD2 1 1
9 24278 1 1 84 GLY C C 14.749 -20.988 -39.446 1.00 . A A . 147 GLY C 1 1
9 24279 1 1 84 GLY CA C 13.928 -20.218 -38.419 1.00 . A A . 147 GLY CA 1 1
9 24280 1 1 84 GLY H H 13.734 -18.564 -39.780 1.00 . A A . 147 GLY H 1 1
9 24281 1 1 84 GLY HA2 H 14.322 -20.293 -37.423 1.00 . A A . 147 GLY HA2 1 1
9 24282 1 1 84 GLY HA3 H 12.971 -20.678 -38.428 1.00 . A A . 147 GLY HA3 1 1
9 24283 1 1 84 GLY N N 13.797 -18.815 -38.792 1.00 . A A . 147 GLY N 1 1
9 24284 1 1 84 GLY O O 14.502 -20.894 -40.649 1.00 . A A . 147 GLY O 1 1
9 24285 1 1 85 PRO C C 15.692 -23.491 -40.703 1.00 . A A . 148 PRO C 1 1
9 24286 1 1 85 PRO CA C 16.550 -22.578 -39.838 1.00 . A A . 148 PRO CA 1 1
9 24287 1 1 85 PRO CB C 17.404 -23.376 -38.848 1.00 . A A . 148 PRO CB 1 1
9 24288 1 1 85 PRO CD C 16.141 -21.850 -37.552 1.00 . A A . 148 PRO CD 1 1
9 24289 1 1 85 PRO CG C 17.498 -22.494 -37.650 1.00 . A A . 148 PRO CG 1 1
9 24290 1 1 85 PRO HA H 17.189 -21.954 -40.459 1.00 . A A . 148 PRO HA 1 1
9 24291 1 1 85 PRO HB2 H 16.920 -24.323 -38.595 1.00 . A A . 148 PRO HB2 1 1
9 24292 1 1 85 PRO HB3 H 18.393 -23.554 -39.262 1.00 . A A . 148 PRO HB3 1 1
9 24293 1 1 85 PRO HD2 H 15.456 -22.433 -36.964 1.00 . A A . 148 PRO HD2 1 1
9 24294 1 1 85 PRO HD3 H 16.266 -20.856 -37.127 1.00 . A A . 148 PRO HD3 1 1
9 24295 1 1 85 PRO HG2 H 17.702 -23.093 -36.756 1.00 . A A . 148 PRO HG2 1 1
9 24296 1 1 85 PRO HG3 H 18.277 -21.740 -37.786 1.00 . A A . 148 PRO HG3 1 1
9 24297 1 1 85 PRO N N 15.726 -21.750 -38.966 1.00 . A A . 148 PRO N 1 1
9 24298 1 1 85 PRO O O 14.633 -23.951 -40.277 1.00 . A A . 148 PRO O 1 1
9 24299 1 1 86 ARG C C 15.181 -25.983 -42.262 1.00 . A A . 149 ARG C 1 1
9 24300 1 1 86 ARG CA C 15.425 -24.601 -42.854 1.00 . A A . 149 ARG CA 1 1
9 24301 1 1 86 ARG CB C 16.189 -24.740 -44.162 1.00 . A A . 149 ARG CB 1 1
9 24302 1 1 86 ARG CD C 17.196 -23.643 -46.154 1.00 . A A . 149 ARG CD 1 1
9 24303 1 1 86 ARG CG C 16.343 -23.453 -44.953 1.00 . A A . 149 ARG CG 1 1
9 24304 1 1 86 ARG CZ C 17.102 -24.835 -48.328 1.00 . A A . 149 ARG CZ 1 1
9 24305 1 1 86 ARG H H 17.039 -23.336 -42.212 1.00 . A A . 149 ARG H 1 1
9 24306 1 1 86 ARG HA H 14.488 -24.122 -43.058 1.00 . A A . 149 ARG HA 1 1
9 24307 1 1 86 ARG HB2 H 17.176 -25.117 -43.956 1.00 . A A . 149 ARG HB2 1 1
9 24308 1 1 86 ARG HB3 H 15.667 -25.462 -44.789 1.00 . A A . 149 ARG HB3 1 1
9 24309 1 1 86 ARG HD2 H 17.423 -22.680 -46.605 1.00 . A A . 149 ARG HD2 1 1
9 24310 1 1 86 ARG HD3 H 18.115 -24.123 -45.856 1.00 . A A . 149 ARG HD3 1 1
9 24311 1 1 86 ARG HE H 15.662 -24.840 -46.939 1.00 . A A . 149 ARG HE 1 1
9 24312 1 1 86 ARG HG2 H 15.356 -23.120 -45.273 1.00 . A A . 149 ARG HG2 1 1
9 24313 1 1 86 ARG HG3 H 16.787 -22.696 -44.308 1.00 . A A . 149 ARG HG3 1 1
9 24314 1 1 86 ARG HH11 H 18.798 -23.797 -48.026 1.00 . A A . 149 ARG HH11 1 1
9 24315 1 1 86 ARG HH12 H 18.705 -24.650 -49.539 1.00 . A A . 149 ARG HH12 1 1
9 24316 1 1 86 ARG HH21 H 15.530 -25.956 -48.918 1.00 . A A . 149 ARG HH21 1 1
9 24317 1 1 86 ARG HH22 H 16.846 -25.870 -50.038 1.00 . A A . 149 ARG HH22 1 1
9 24318 1 1 86 ARG N N 16.156 -23.750 -41.921 1.00 . A A . 149 ARG N 1 1
9 24319 1 1 86 ARG NE N 16.557 -24.495 -47.144 1.00 . A A . 149 ARG NE 1 1
9 24320 1 1 86 ARG NH1 N 18.295 -24.391 -48.653 1.00 . A A . 149 ARG NH1 1 1
9 24321 1 1 86 ARG NH2 N 16.438 -25.617 -49.160 1.00 . A A . 149 ARG NH2 1 1
9 24322 1 1 86 ARG O O 15.799 -26.362 -41.267 1.00 . A A . 149 ARG O 1 1
9 24323 1 1 87 LYS C C 15.059 -29.048 -42.594 1.00 . A A . 150 LYS C 1 1
9 24324 1 1 87 LYS CA C 13.918 -28.060 -42.392 1.00 . A A . 150 LYS CA 1 1
9 24325 1 1 87 LYS CB C 12.654 -28.567 -43.091 1.00 . A A . 150 LYS CB 1 1
9 24326 1 1 87 LYS CD C 11.538 -29.288 -45.223 1.00 . A A . 150 LYS CD 1 1
9 24327 1 1 87 LYS CE C 11.751 -29.875 -46.611 1.00 . A A . 150 LYS CE 1 1
9 24328 1 1 87 LYS CG C 12.862 -28.977 -44.542 1.00 . A A . 150 LYS CG 1 1
9 24329 1 1 87 LYS H H 13.796 -26.362 -43.700 1.00 . A A . 150 LYS H 1 1
9 24330 1 1 87 LYS HA H 13.741 -27.996 -41.330 1.00 . A A . 150 LYS HA 1 1
9 24331 1 1 87 LYS HB2 H 12.277 -29.430 -42.542 1.00 . A A . 150 LYS HB2 1 1
9 24332 1 1 87 LYS HB3 H 11.904 -27.776 -43.057 1.00 . A A . 150 LYS HB3 1 1
9 24333 1 1 87 LYS HD2 H 10.979 -29.995 -44.609 1.00 . A A . 150 LYS HD2 1 1
9 24334 1 1 87 LYS HD3 H 10.963 -28.367 -45.322 1.00 . A A . 150 LYS HD3 1 1
9 24335 1 1 87 LYS HE2 H 12.419 -29.255 -47.194 1.00 . A A . 150 LYS HE2 1 1
9 24336 1 1 87 LYS HE3 H 12.217 -30.853 -46.483 1.00 . A A . 150 LYS HE3 1 1
9 24337 1 1 87 LYS HG2 H 13.354 -28.162 -45.072 1.00 . A A . 150 LYS HG2 1 1
9 24338 1 1 87 LYS HG3 H 13.493 -29.864 -44.576 1.00 . A A . 150 LYS HG3 1 1
9 24339 1 1 87 LYS HZ1 H 9.722 -30.327 -46.651 1.00 . A A . 150 LYS HZ1 1 1
9 24340 1 1 87 LYS HZ2 H 10.565 -30.843 -48.033 1.00 . A A . 150 LYS HZ2 1 1
9 24341 1 1 87 LYS HZ3 H 10.212 -29.224 -47.808 1.00 . A A . 150 LYS HZ3 1 1
9 24342 1 1 87 LYS N N 14.275 -26.734 -42.880 1.00 . A A . 150 LYS N 1 1
9 24343 1 1 87 LYS NZ N 10.466 -30.078 -47.333 1.00 . A A . 150 LYS NZ 1 1
9 24344 1 1 87 LYS O O 15.077 -30.124 -41.994 1.00 . A A . 150 LYS O 1 1
9 24345 1 1 88 GLN C C 18.292 -29.278 -42.731 1.00 . A A . 151 GLN C 1 1
9 24346 1 1 88 GLN CA C 17.162 -29.530 -43.723 1.00 . A A . 151 GLN CA 1 1
9 24347 1 1 88 GLN CB C 17.661 -29.302 -45.152 1.00 . A A . 151 GLN CB 1 1
9 24348 1 1 88 GLN CD C 16.334 -31.163 -46.223 1.00 . A A . 151 GLN CD 1 1
9 24349 1 1 88 GLN CG C 16.660 -29.680 -46.229 1.00 . A A . 151 GLN CG 1 1
9 24350 1 1 88 GLN H H 15.943 -27.772 -43.905 1.00 . A A . 151 GLN H 1 1
9 24351 1 1 88 GLN HA H 16.856 -30.575 -43.636 1.00 . A A . 151 GLN HA 1 1
9 24352 1 1 88 GLN HB2 H 17.915 -28.248 -45.263 1.00 . A A . 151 GLN HB2 1 1
9 24353 1 1 88 GLN HB3 H 18.565 -29.897 -45.300 1.00 . A A . 151 GLN HB3 1 1
9 24354 1 1 88 GLN HE21 H 14.328 -30.758 -46.261 1.00 . A A . 151 GLN HE21 1 1
9 24355 1 1 88 GLN HE22 H 14.776 -32.468 -46.236 1.00 . A A . 151 GLN HE22 1 1
9 24356 1 1 88 GLN HG2 H 15.742 -29.118 -46.058 1.00 . A A . 151 GLN HG2 1 1
9 24357 1 1 88 GLN HG3 H 17.063 -29.411 -47.205 1.00 . A A . 151 GLN HG3 1 1
9 24358 1 1 88 GLN N N 16.014 -28.677 -43.441 1.00 . A A . 151 GLN N 1 1
9 24359 1 1 88 GLN NE2 N 15.046 -31.484 -46.240 1.00 . A A . 151 GLN NE2 1 1
9 24360 1 1 88 GLN O O 19.313 -29.964 -42.752 1.00 . A A . 151 GLN O 1 1
9 24361 1 1 88 GLN OE1 O 17.232 -32.008 -46.203 1.00 . A A . 151 GLN OE1 1 1
9 24362 1 1 89 VAL C C 18.956 -28.813 -39.617 1.00 . A A . 152 VAL C 1 1
9 24363 1 1 89 VAL CA C 19.103 -27.948 -40.862 1.00 . A A . 152 VAL CA 1 1
9 24364 1 1 89 VAL CB C 18.978 -26.462 -40.467 1.00 . A A . 152 VAL CB 1 1
9 24365 1 1 89 VAL CG1 C 19.968 -26.120 -39.364 1.00 . A A . 152 VAL CG1 1 1
9 24366 1 1 89 VAL CG2 C 19.202 -25.583 -41.687 1.00 . A A . 152 VAL CG2 1 1
9 24367 1 1 89 VAL H H 17.232 -27.760 -41.899 1.00 . A A . 152 VAL H 1 1
9 24368 1 1 89 VAL HA H 20.099 -28.101 -41.281 1.00 . A A . 152 VAL HA 1 1
9 24369 1 1 89 VAL HB H 17.967 -26.288 -40.095 1.00 . A A . 152 VAL HB 1 1
9 24370 1 1 89 VAL HG11 H 20.135 -25.044 -39.330 1.00 . A A . 152 VAL HG11 1 1
9 24371 1 1 89 VAL HG12 H 20.916 -26.620 -39.564 1.00 . A A . 152 VAL HG12 1 1
9 24372 1 1 89 VAL HG13 H 19.581 -26.454 -38.401 1.00 . A A . 152 VAL HG13 1 1
9 24373 1 1 89 VAL HG21 H 20.243 -25.668 -41.958 1.00 . A A . 152 VAL HG21 1 1
9 24374 1 1 89 VAL HG22 H 18.956 -24.544 -41.461 1.00 . A A . 152 VAL HG22 1 1
9 24375 1 1 89 VAL HG23 H 18.593 -25.942 -42.501 1.00 . A A . 152 VAL HG23 1 1
9 24376 1 1 89 VAL N N 18.102 -28.289 -41.866 1.00 . A A . 152 VAL N 1 1
9 24377 1 1 89 VAL O O 17.851 -28.895 -39.105 1.00 . A A . 152 VAL O 1 1
9 24378 1 1 89 VAL OXT O 19.934 -29.428 -39.229 1.00 . A A . 152 VAL OXT 1 1
9 24379 2 1 1 GLY C C -0.924 8.028 -54.109 1.00 . B B . 64 GLY C 1 1
9 24380 2 1 1 GLY CA C 0.095 7.409 -55.058 1.00 . B B . 64 GLY CA 1 1
9 24381 2 1 1 GLY H1 H 1.311 7.988 -56.578 1.00 . B B . 64 GLY H1 1 1
9 24382 2 1 1 GLY H2 H -0.252 8.572 -56.716 1.00 . B B . 64 GLY H2 1 1
9 24383 2 1 1 GLY H3 H 0.830 9.253 -55.595 1.00 . B B . 64 GLY H3 1 1
9 24384 2 1 1 GLY HA2 H -0.356 6.553 -55.558 1.00 . B B . 64 GLY HA2 1 1
9 24385 2 1 1 GLY HA3 H 0.959 7.073 -54.484 1.00 . B B . 64 GLY HA3 1 1
9 24386 2 1 1 GLY N N 0.533 8.373 -56.061 1.00 . B B . 64 GLY N 1 1
9 24387 2 1 1 GLY O O -1.974 8.510 -54.539 1.00 . B B . 64 GLY O 1 1
9 24388 2 1 2 LEU C C -1.024 9.935 -51.342 1.00 . B B . 65 LEU C 1 1
9 24389 2 1 2 LEU CA C -1.503 8.565 -51.806 1.00 . B B . 65 LEU CA 1 1
9 24390 2 1 2 LEU CB C -1.599 7.614 -50.607 1.00 . B B . 65 LEU CB 1 1
9 24391 2 1 2 LEU CD1 C -1.662 5.335 -51.622 1.00 . B B . 65 LEU CD1 1 1
9 24392 2 1 2 LEU CD2 C -2.868 5.794 -49.468 1.00 . B B . 65 LEU CD2 1 1
9 24393 2 1 2 LEU CG C -2.454 6.358 -50.818 1.00 . B B . 65 LEU CG 1 1
9 24394 2 1 2 LEU H H 0.273 7.597 -52.528 1.00 . B B . 65 LEU H 1 1
9 24395 2 1 2 LEU HA H -2.484 8.669 -52.209 1.00 . B B . 65 LEU HA 1 1
9 24396 2 1 2 LEU HB2 H -0.587 7.306 -50.341 1.00 . B B . 65 LEU HB2 1 1
9 24397 2 1 2 LEU HB3 H -2.018 8.173 -49.763 1.00 . B B . 65 LEU HB3 1 1
9 24398 2 1 2 LEU HD11 H -1.423 5.735 -52.607 1.00 . B B . 65 LEU HD11 1 1
9 24399 2 1 2 LEU HD12 H -2.259 4.432 -51.733 1.00 . B B . 65 LEU HD12 1 1
9 24400 2 1 2 LEU HD13 H -0.740 5.095 -51.093 1.00 . B B . 65 LEU HD13 1 1
9 24401 2 1 2 LEU HD21 H -3.552 6.487 -48.977 1.00 . B B . 65 LEU HD21 1 1
9 24402 2 1 2 LEU HD22 H -1.986 5.653 -48.844 1.00 . B B . 65 LEU HD22 1 1
9 24403 2 1 2 LEU HD23 H -3.367 4.836 -49.615 1.00 . B B . 65 LEU HD23 1 1
9 24404 2 1 2 LEU HG H -3.326 6.610 -51.390 1.00 . B B . 65 LEU HG 1 1
9 24405 2 1 2 LEU N N -0.612 8.010 -52.820 1.00 . B B . 65 LEU N 1 1
9 24406 2 1 2 LEU O O -0.139 10.038 -50.495 1.00 . B B . 65 LEU O 1 1
9 24407 2 1 3 SER C C -2.017 12.966 -50.502 1.00 . B B . 66 SER C 1 1
9 24408 2 1 3 SER CA C -1.184 12.347 -51.619 1.00 . B B . 66 SER CA 1 1
9 24409 2 1 3 SER CB C -1.289 13.198 -52.869 1.00 . B B . 66 SER CB 1 1
9 24410 2 1 3 SER H H -2.338 10.829 -52.606 1.00 . B B . 66 SER H 1 1
9 24411 2 1 3 SER HA H -0.140 12.337 -51.298 1.00 . B B . 66 SER HA 1 1
9 24412 2 1 3 SER HB2 H -0.832 14.167 -52.686 1.00 . B B . 66 SER HB2 1 1
9 24413 2 1 3 SER HB3 H -0.753 12.699 -53.680 1.00 . B B . 66 SER HB3 1 1
9 24414 2 1 3 SER HG H -2.664 14.110 -53.874 1.00 . B B . 66 SER HG 1 1
9 24415 2 1 3 SER N N -1.615 10.983 -51.902 1.00 . B B . 66 SER N 1 1
9 24416 2 1 3 SER O O -3.081 12.458 -50.153 1.00 . B B . 66 SER O 1 1
9 24417 2 1 3 SER OG O -2.626 13.395 -53.235 1.00 . B B . 66 SER OG 1 1
9 24418 2 1 4 GLU C C -3.263 15.747 -49.482 1.00 . B B . 67 GLU C 1 1
9 24419 2 1 4 GLU CA C -2.242 14.781 -48.896 1.00 . B B . 67 GLU CA 1 1
9 24420 2 1 4 GLU CB C -1.259 15.542 -48.001 1.00 . B B . 67 GLU CB 1 1
9 24421 2 1 4 GLU CD C 0.502 16.437 -49.568 1.00 . B B . 67 GLU CD 1 1
9 24422 2 1 4 GLU CG C -0.643 16.773 -48.652 1.00 . B B . 67 GLU CG 1 1
9 24423 2 1 4 GLU H H -0.647 14.436 -50.291 1.00 . B B . 67 GLU H 1 1
9 24424 2 1 4 GLU HA H -2.774 14.052 -48.279 1.00 . B B . 67 GLU HA 1 1
9 24425 2 1 4 GLU HB2 H -1.784 15.843 -47.093 1.00 . B B . 67 GLU HB2 1 1
9 24426 2 1 4 GLU HB3 H -0.454 14.863 -47.731 1.00 . B B . 67 GLU HB3 1 1
9 24427 2 1 4 GLU HG2 H -1.393 17.317 -49.217 1.00 . B B . 67 GLU HG2 1 1
9 24428 2 1 4 GLU HG3 H -0.263 17.430 -47.867 1.00 . B B . 67 GLU HG3 1 1
9 24429 2 1 4 GLU N N -1.526 14.069 -49.946 1.00 . B B . 67 GLU N 1 1
9 24430 2 1 4 GLU O O -3.325 15.937 -50.697 1.00 . B B . 67 GLU O 1 1
9 24431 2 1 4 GLU OE1 O 0.698 15.279 -49.844 1.00 . B B . 67 GLU OE1 1 1
9 24432 2 1 4 GLU OE2 O 1.180 17.342 -49.996 1.00 . B B . 67 GLU OE2 1 1
9 24433 2 1 5 MET C C -4.515 18.567 -49.589 1.00 . B B . 68 MET C 1 1
9 24434 2 1 5 MET CA C -5.107 17.274 -49.046 1.00 . B B . 68 MET CA 1 1
9 24435 2 1 5 MET CB C -6.064 17.570 -47.892 1.00 . B B . 68 MET CB 1 1
9 24436 2 1 5 MET CE C -6.431 16.769 -44.708 1.00 . B B . 68 MET CE 1 1
9 24437 2 1 5 MET CG C -6.865 16.365 -47.414 1.00 . B B . 68 MET CG 1 1
9 24438 2 1 5 MET H H -3.960 16.150 -47.619 1.00 . B B . 68 MET H 1 1
9 24439 2 1 5 MET HA H -5.682 16.807 -49.843 1.00 . B B . 68 MET HA 1 1
9 24440 2 1 5 MET HB2 H -5.482 17.952 -47.054 1.00 . B B . 68 MET HB2 1 1
9 24441 2 1 5 MET HB3 H -6.766 18.338 -48.214 1.00 . B B . 68 MET HB3 1 1
9 24442 2 1 5 MET HE1 H -5.675 16.031 -44.975 1.00 . B B . 68 MET HE1 1 1
9 24443 2 1 5 MET HE2 H -6.812 16.553 -43.708 1.00 . B B . 68 MET HE2 1 1
9 24444 2 1 5 MET HE3 H -5.989 17.765 -44.722 1.00 . B B . 68 MET HE3 1 1
9 24445 2 1 5 MET HG2 H -7.562 16.074 -48.186 1.00 . B B . 68 MET HG2 1 1
9 24446 2 1 5 MET HG3 H -6.156 15.562 -47.249 1.00 . B B . 68 MET HG3 1 1
9 24447 2 1 5 MET N N -4.062 16.356 -48.613 1.00 . B B . 68 MET N 1 1
9 24448 2 1 5 MET O O -3.447 19.000 -49.157 1.00 . B B . 68 MET O 1 1
9 24449 2 1 5 MET SD S -7.772 16.694 -45.890 1.00 . B B . 68 MET SD 1 1
9 24450 2 1 6 ARG C C -5.768 21.519 -51.069 1.00 . B B . 69 ARG C 1 1
9 24451 2 1 6 ARG CA C -4.737 20.404 -51.173 1.00 . B B . 69 ARG CA 1 1
9 24452 2 1 6 ARG CB C -4.408 20.155 -52.637 1.00 . B B . 69 ARG CB 1 1
9 24453 2 1 6 ARG CD C -3.569 21.042 -54.803 1.00 . B B . 69 ARG CD 1 1
9 24454 2 1 6 ARG CG C -3.931 21.378 -53.403 1.00 . B B . 69 ARG CG 1 1
9 24455 2 1 6 ARG CZ C -2.765 22.205 -56.841 1.00 . B B . 69 ARG CZ 1 1
9 24456 2 1 6 ARG H H -6.088 18.770 -50.854 1.00 . B B . 69 ARG H 1 1
9 24457 2 1 6 ARG HA H -3.822 20.747 -50.680 1.00 . B B . 69 ARG HA 1 1
9 24458 2 1 6 ARG HB2 H -3.627 19.399 -52.688 1.00 . B B . 69 ARG HB2 1 1
9 24459 2 1 6 ARG HB3 H -5.303 19.768 -53.128 1.00 . B B . 69 ARG HB3 1 1
9 24460 2 1 6 ARG HD2 H -2.788 20.282 -54.794 1.00 . B B . 69 ARG HD2 1 1
9 24461 2 1 6 ARG HD3 H -4.448 20.646 -55.314 1.00 . B B . 69 ARG HD3 1 1
9 24462 2 1 6 ARG HE H -2.980 23.041 -55.035 1.00 . B B . 69 ARG HE 1 1
9 24463 2 1 6 ARG HG2 H -4.734 22.099 -53.413 1.00 . B B . 69 ARG HG2 1 1
9 24464 2 1 6 ARG HG3 H -3.063 21.801 -52.898 1.00 . B B . 69 ARG HG3 1 1
9 24465 2 1 6 ARG HH11 H -3.214 20.265 -57.121 1.00 . B B . 69 ARG HH11 1 1
9 24466 2 1 6 ARG HH12 H -2.649 21.113 -58.531 1.00 . B B . 69 ARG HH12 1 1
9 24467 2 1 6 ARG HH21 H -2.238 24.155 -56.876 1.00 . B B . 69 ARG HH21 1 1
9 24468 2 1 6 ARG HH22 H -2.094 23.315 -58.384 1.00 . B B . 69 ARG HH22 1 1
9 24469 2 1 6 ARG N N -5.215 19.180 -50.538 1.00 . B B . 69 ARG N 1 1
9 24470 2 1 6 ARG NE N -3.084 22.203 -55.532 1.00 . B B . 69 ARG NE 1 1
9 24471 2 1 6 ARG NH1 N -2.886 21.107 -57.550 1.00 . B B . 69 ARG NH1 1 1
9 24472 2 1 6 ARG NH2 N -2.330 23.316 -57.412 1.00 . B B . 69 ARG NH2 1 1
9 24473 2 1 6 ARG O O -6.699 21.592 -51.871 1.00 . B B . 69 ARG O 1 1
9 24474 2 1 7 LEU C C -5.840 24.790 -50.536 1.00 . B B . 70 LEU C 1 1
9 24475 2 1 7 LEU CA C -6.468 23.547 -49.917 1.00 . B B . 70 LEU CA 1 1
9 24476 2 1 7 LEU CB C -6.752 23.796 -48.432 1.00 . B B . 70 LEU CB 1 1
9 24477 2 1 7 LEU CD1 C -8.370 24.634 -46.725 1.00 . B B . 70 LEU CD1 1 1
9 24478 2 1 7 LEU CD2 C -7.204 26.244 -48.259 1.00 . B B . 70 LEU CD2 1 1
9 24479 2 1 7 LEU CG C -7.816 24.858 -48.127 1.00 . B B . 70 LEU CG 1 1
9 24480 2 1 7 LEU H H -4.796 22.280 -49.458 1.00 . B B . 70 LEU H 1 1
9 24481 2 1 7 LEU HA H -7.408 23.372 -50.412 1.00 . B B . 70 LEU HA 1 1
9 24482 2 1 7 LEU HB2 H -7.057 22.855 -47.992 1.00 . B B . 70 LEU HB2 1 1
9 24483 2 1 7 LEU HB3 H -5.813 24.089 -47.962 1.00 . B B . 70 LEU HB3 1 1
9 24484 2 1 7 LEU HD11 H -7.553 24.627 -46.005 1.00 . B B . 70 LEU HD11 1 1
9 24485 2 1 7 LEU HD12 H -8.886 23.688 -46.697 1.00 . B B . 70 LEU HD12 1 1
9 24486 2 1 7 LEU HD13 H -9.068 25.433 -46.478 1.00 . B B . 70 LEU HD13 1 1
9 24487 2 1 7 LEU HD21 H -7.843 26.965 -47.748 1.00 . B B . 70 LEU HD21 1 1
9 24488 2 1 7 LEU HD22 H -7.129 26.526 -49.293 1.00 . B B . 70 LEU HD22 1 1
9 24489 2 1 7 LEU HD23 H -6.213 26.272 -47.804 1.00 . B B . 70 LEU HD23 1 1
9 24490 2 1 7 LEU HG H -8.625 24.753 -48.836 1.00 . B B . 70 LEU HG 1 1
9 24491 2 1 7 LEU N N -5.599 22.386 -50.076 1.00 . B B . 70 LEU N 1 1
9 24492 2 1 7 LEU O O -4.899 25.363 -49.985 1.00 . B B . 70 LEU O 1 1
9 24493 2 1 8 GLU C C -6.811 27.602 -52.011 1.00 . B B . 71 GLU C 1 1
9 24494 2 1 8 GLU CA C -5.907 26.420 -52.341 1.00 . B B . 71 GLU CA 1 1
9 24495 2 1 8 GLU CB C -5.849 26.217 -53.858 1.00 . B B . 71 GLU CB 1 1
9 24496 2 1 8 GLU CD C -3.415 25.594 -54.068 1.00 . B B . 71 GLU CD 1 1
9 24497 2 1 8 GLU CG C -4.838 25.175 -54.314 1.00 . B B . 71 GLU CG 1 1
9 24498 2 1 8 GLU H H -7.157 24.699 -52.080 1.00 . B B . 71 GLU H 1 1
9 24499 2 1 8 GLU HA H -4.899 26.655 -51.989 1.00 . B B . 71 GLU HA 1 1
9 24500 2 1 8 GLU HB2 H -6.824 25.981 -54.231 1.00 . B B . 71 GLU HB2 1 1
9 24501 2 1 8 GLU HB3 H -5.540 27.166 -54.296 1.00 . B B . 71 GLU HB3 1 1
9 24502 2 1 8 GLU HG2 H -5.037 24.276 -53.753 1.00 . B B . 71 GLU HG2 1 1
9 24503 2 1 8 GLU HG3 H -4.977 24.973 -55.377 1.00 . B B . 71 GLU HG3 1 1
9 24504 2 1 8 GLU N N -6.367 25.206 -51.682 1.00 . B B . 71 GLU N 1 1
9 24505 2 1 8 GLU O O -7.758 27.474 -51.235 1.00 . B B . 71 GLU O 1 1
9 24506 2 1 8 GLU OE1 O -3.191 26.757 -53.839 1.00 . B B . 71 GLU OE1 1 1
9 24507 2 1 8 GLU OE2 O -2.554 24.749 -54.107 1.00 . B B . 71 GLU OE2 1 1
9 24508 2 1 9 LYS C C -8.736 29.630 -52.015 1.00 . B B . 72 LYS C 1 1
9 24509 2 1 9 LYS CA C -7.291 29.964 -52.365 1.00 . B B . 72 LYS CA 1 1
9 24510 2 1 9 LYS CB C -7.245 30.880 -53.588 1.00 . B B . 72 LYS CB 1 1
9 24511 2 1 9 LYS CD C -7.872 33.069 -54.655 1.00 . B B . 72 LYS CD 1 1
9 24512 2 1 9 LYS CE C -8.666 34.359 -54.504 1.00 . B B . 72 LYS CE 1 1
9 24513 2 1 9 LYS CG C -8.003 32.191 -53.418 1.00 . B B . 72 LYS CG 1 1
9 24514 2 1 9 LYS H H -5.716 28.795 -53.241 1.00 . B B . 72 LYS H 1 1
9 24515 2 1 9 LYS HA H -6.846 30.497 -51.525 1.00 . B B . 72 LYS HA 1 1
9 24516 2 1 9 LYS HB2 H -6.204 31.113 -53.806 1.00 . B B . 72 LYS HB2 1 1
9 24517 2 1 9 LYS HB3 H -7.670 30.343 -54.435 1.00 . B B . 72 LYS HB3 1 1
9 24518 2 1 9 LYS HD2 H -6.821 33.313 -54.809 1.00 . B B . 72 LYS HD2 1 1
9 24519 2 1 9 LYS HD3 H -8.246 32.521 -55.519 1.00 . B B . 72 LYS HD3 1 1
9 24520 2 1 9 LYS HE2 H -9.715 34.113 -54.344 1.00 . B B . 72 LYS HE2 1 1
9 24521 2 1 9 LYS HE3 H -8.290 34.904 -53.638 1.00 . B B . 72 LYS HE3 1 1
9 24522 2 1 9 LYS HG2 H -9.056 31.973 -53.245 1.00 . B B . 72 LYS HG2 1 1
9 24523 2 1 9 LYS HG3 H -7.598 32.727 -52.558 1.00 . B B . 72 LYS HG3 1 1
9 24524 2 1 9 LYS HZ1 H -8.569 34.627 -56.560 1.00 . B B . 72 LYS HZ1 1 1
9 24525 2 1 9 LYS HZ2 H -7.655 35.751 -55.672 1.00 . B B . 72 LYS HZ2 1 1
9 24526 2 1 9 LYS HZ3 H -9.325 35.874 -55.736 1.00 . B B . 72 LYS HZ3 1 1
9 24527 2 1 9 LYS N N -6.515 28.753 -52.608 1.00 . B B . 72 LYS N 1 1
9 24528 2 1 9 LYS NZ N -8.552 35.225 -55.710 1.00 . B B . 72 LYS NZ 1 1
9 24529 2 1 9 LYS O O -9.232 30.014 -50.956 1.00 . B B . 72 LYS O 1 1
9 24530 2 1 10 ASP C C -11.084 27.127 -53.120 1.00 . B B . 73 ASP C 1 1
9 24531 2 1 10 ASP CA C -10.810 28.571 -52.721 1.00 . B B . 73 ASP CA 1 1
9 24532 2 1 10 ASP CB C -11.708 29.509 -53.535 1.00 . B B . 73 ASP CB 1 1
9 24533 2 1 10 ASP CG C -11.423 29.451 -55.029 1.00 . B B . 73 ASP CG 1 1
9 24534 2 1 10 ASP H H -8.936 28.629 -53.770 1.00 . B B . 73 ASP H 1 1
9 24535 2 1 10 ASP HA H -11.069 28.685 -51.682 1.00 . B B . 73 ASP HA 1 1
9 24536 2 1 10 ASP HB2 H -12.738 29.225 -53.380 1.00 . B B . 73 ASP HB2 1 1
9 24537 2 1 10 ASP HB3 H -11.561 30.531 -53.185 1.00 . B B . 73 ASP HB3 1 1
9 24538 2 1 10 ASP N N -9.406 28.913 -52.911 1.00 . B B . 73 ASP N 1 1
9 24539 2 1 10 ASP O O -12.094 26.829 -53.759 1.00 . B B . 73 ASP O 1 1
9 24540 2 1 10 ASP OD1 O -10.509 28.760 -55.415 1.00 . B B . 73 ASP OD1 1 1
9 24541 2 1 10 ASP OD2 O -12.120 30.100 -55.771 1.00 . B B . 73 ASP OD2 1 1
9 24542 2 1 11 ARG C C -9.954 23.927 -51.908 1.00 . B B . 74 ARG C 1 1
9 24543 2 1 11 ARG CA C -10.298 24.821 -53.093 1.00 . B B . 74 ARG CA 1 1
9 24544 2 1 11 ARG CB C -9.388 24.483 -54.264 1.00 . B B . 74 ARG CB 1 1
9 24545 2 1 11 ARG CD C -10.990 24.611 -56.162 1.00 . B B . 74 ARG CD 1 1
9 24546 2 1 11 ARG CG C -9.747 25.171 -55.570 1.00 . B B . 74 ARG CG 1 1
9 24547 2 1 11 ARG CZ C -12.007 26.268 -57.704 1.00 . B B . 74 ARG CZ 1 1
9 24548 2 1 11 ARG H H -9.360 26.542 -52.214 1.00 . B B . 74 ARG H 1 1
9 24549 2 1 11 ARG HA H -11.325 24.608 -53.372 1.00 . B B . 74 ARG HA 1 1
9 24550 2 1 11 ARG HB2 H -8.381 24.718 -53.986 1.00 . B B . 74 ARG HB2 1 1
9 24551 2 1 11 ARG HB3 H -9.446 23.407 -54.431 1.00 . B B . 74 ARG HB3 1 1
9 24552 2 1 11 ARG HD2 H -10.892 23.528 -56.248 1.00 . B B . 74 ARG HD2 1 1
9 24553 2 1 11 ARG HD3 H -11.835 24.844 -55.521 1.00 . B B . 74 ARG HD3 1 1
9 24554 2 1 11 ARG HE H -10.863 24.722 -58.253 1.00 . B B . 74 ARG HE 1 1
9 24555 2 1 11 ARG HG2 H -9.898 26.230 -55.366 1.00 . B B . 74 ARG HG2 1 1
9 24556 2 1 11 ARG HG3 H -8.929 25.057 -56.283 1.00 . B B . 74 ARG HG3 1 1
9 24557 2 1 11 ARG HH11 H -12.401 26.594 -55.758 1.00 . B B . 74 ARG HH11 1 1
9 24558 2 1 11 ARG HH12 H -13.105 27.740 -56.864 1.00 . B B . 74 ARG HH12 1 1
9 24559 2 1 11 ARG HH21 H -11.788 26.206 -59.711 1.00 . B B . 74 ARG HH21 1 1
9 24560 2 1 11 ARG HH22 H -12.754 27.510 -59.103 1.00 . B B . 74 ARG HH22 1 1
9 24561 2 1 11 ARG N N -10.178 26.231 -52.739 1.00 . B B . 74 ARG N 1 1
9 24562 2 1 11 ARG NE N -11.263 25.167 -57.478 1.00 . B B . 74 ARG NE 1 1
9 24563 2 1 11 ARG NH1 N -12.545 26.916 -56.694 1.00 . B B . 74 ARG NH1 1 1
9 24564 2 1 11 ARG NH2 N -12.197 26.695 -58.941 1.00 . B B . 74 ARG NH2 1 1
9 24565 2 1 11 ARG O O -9.471 24.399 -50.880 1.00 . B B . 74 ARG O 1 1
9 24566 2 1 12 PHE C C -10.052 20.230 -51.547 1.00 . B B . 75 PHE C 1 1
9 24567 2 1 12 PHE CA C -9.820 21.651 -51.053 1.00 . B B . 75 PHE CA 1 1
9 24568 2 1 12 PHE CB C -10.604 21.882 -49.757 1.00 . B B . 75 PHE CB 1 1
9 24569 2 1 12 PHE CD1 C -9.423 20.598 -47.951 1.00 . B B . 75 PHE CD1 1 1
9 24570 2 1 12 PHE CD2 C -11.538 19.798 -48.710 1.00 . B B . 75 PHE CD2 1 1
9 24571 2 1 12 PHE CE1 C -9.345 19.546 -47.058 1.00 . B B . 75 PHE CE1 1 1
9 24572 2 1 12 PHE CE2 C -11.464 18.747 -47.819 1.00 . B B . 75 PHE CE2 1 1
9 24573 2 1 12 PHE CG C -10.519 20.739 -48.788 1.00 . B B . 75 PHE CG 1 1
9 24574 2 1 12 PHE CZ C -10.364 18.620 -46.991 1.00 . B B . 75 PHE CZ 1 1
9 24575 2 1 12 PHE H H -10.594 22.303 -52.945 1.00 . B B . 75 PHE H 1 1
9 24576 2 1 12 PHE HA H -8.771 21.746 -50.835 1.00 . B B . 75 PHE HA 1 1
9 24577 2 1 12 PHE HB2 H -10.203 22.771 -49.270 1.00 . B B . 75 PHE HB2 1 1
9 24578 2 1 12 PHE HB3 H -11.633 22.063 -50.009 1.00 . B B . 75 PHE HB3 1 1
9 24579 2 1 12 PHE HD1 H -8.631 21.310 -48.001 1.00 . B B . 75 PHE HD1 1 1
9 24580 2 1 12 PHE HD2 H -12.404 19.893 -49.350 1.00 . B B . 75 PHE HD2 1 1
9 24581 2 1 12 PHE HE1 H -8.485 19.451 -46.411 1.00 . B B . 75 PHE HE1 1 1
9 24582 2 1 12 PHE HE2 H -12.232 18.012 -47.792 1.00 . B B . 75 PHE HE2 1 1
9 24583 2 1 12 PHE HZ H -10.348 17.854 -46.232 1.00 . B B . 75 PHE HZ 1 1
9 24584 2 1 12 PHE N N -10.205 22.630 -52.062 1.00 . B B . 75 PHE N 1 1
9 24585 2 1 12 PHE O O -11.091 19.628 -51.271 1.00 . B B . 75 PHE O 1 1
9 24586 2 1 13 SER C C -8.254 17.380 -52.247 1.00 . B B . 76 SER C 1 1
9 24587 2 1 13 SER CA C -9.214 18.378 -52.885 1.00 . B B . 76 SER CA 1 1
9 24588 2 1 13 SER CB C -8.955 18.461 -54.377 1.00 . B B . 76 SER CB 1 1
9 24589 2 1 13 SER H H -8.245 20.249 -52.475 1.00 . B B . 76 SER H 1 1
9 24590 2 1 13 SER HA H -10.213 18.007 -52.739 1.00 . B B . 76 SER HA 1 1
9 24591 2 1 13 SER HB2 H -9.217 17.516 -54.842 1.00 . B B . 76 SER HB2 1 1
9 24592 2 1 13 SER HB3 H -9.579 19.251 -54.801 1.00 . B B . 76 SER HB3 1 1
9 24593 2 1 13 SER HG H -7.242 17.991 -55.131 1.00 . B B . 76 SER HG 1 1
9 24594 2 1 13 SER N N -9.081 19.697 -52.279 1.00 . B B . 76 SER N 1 1
9 24595 2 1 13 SER O O -7.407 17.750 -51.437 1.00 . B B . 76 SER O 1 1
9 24596 2 1 13 SER OG O -7.604 18.730 -54.638 1.00 . B B . 76 SER OG 1 1
9 24597 2 1 14 VAL C C -7.377 13.981 -53.316 1.00 . B B . 77 VAL C 1 1
9 24598 2 1 14 VAL CA C -7.400 15.099 -52.283 1.00 . B B . 77 VAL CA 1 1
9 24599 2 1 14 VAL CB C -7.698 14.507 -50.893 1.00 . B B . 77 VAL CB 1 1
9 24600 2 1 14 VAL CG1 C -8.867 13.535 -50.968 1.00 . B B . 77 VAL CG1 1 1
9 24601 2 1 14 VAL CG2 C -6.457 13.815 -50.348 1.00 . B B . 77 VAL CG2 1 1
9 24602 2 1 14 VAL H H -9.097 15.886 -53.325 1.00 . B B . 77 VAL H 1 1
9 24603 2 1 14 VAL HA H -6.407 15.561 -52.261 1.00 . B B . 77 VAL HA 1 1
9 24604 2 1 14 VAL HB H -7.971 15.317 -50.232 1.00 . B B . 77 VAL HB 1 1
9 24605 2 1 14 VAL HG11 H -9.661 13.971 -51.559 1.00 . B B . 77 VAL HG11 1 1
9 24606 2 1 14 VAL HG12 H -9.216 13.330 -49.958 1.00 . B B . 77 VAL HG12 1 1
9 24607 2 1 14 VAL HG13 H -8.538 12.603 -51.428 1.00 . B B . 77 VAL HG13 1 1
9 24608 2 1 14 VAL HG21 H -6.101 13.093 -51.083 1.00 . B B . 77 VAL HG21 1 1
9 24609 2 1 14 VAL HG22 H -6.716 13.299 -49.433 1.00 . B B . 77 VAL HG22 1 1
9 24610 2 1 14 VAL HG23 H -5.676 14.541 -50.149 1.00 . B B . 77 VAL HG23 1 1
9 24611 2 1 14 VAL N N -8.392 16.112 -52.622 1.00 . B B . 77 VAL N 1 1
9 24612 2 1 14 VAL O O -8.403 13.653 -53.913 1.00 . B B . 77 VAL O 1 1
9 24613 2 1 15 ASN C C -5.173 11.206 -53.963 1.00 . B B . 78 ASN C 1 1
9 24614 2 1 15 ASN CA C -6.037 12.337 -54.508 1.00 . B B . 78 ASN CA 1 1
9 24615 2 1 15 ASN CB C -5.444 12.891 -55.791 1.00 . B B . 78 ASN CB 1 1
9 24616 2 1 15 ASN CG C -5.333 11.852 -56.873 1.00 . B B . 78 ASN CG 1 1
9 24617 2 1 15 ASN H H -5.389 13.710 -52.991 1.00 . B B . 78 ASN H 1 1
9 24618 2 1 15 ASN HA H -7.017 11.918 -54.752 1.00 . B B . 78 ASN HA 1 1
9 24619 2 1 15 ASN HB2 H -6.069 13.708 -56.145 1.00 . B B . 78 ASN HB2 1 1
9 24620 2 1 15 ASN HB3 H -4.447 13.274 -55.570 1.00 . B B . 78 ASN HB3 1 1
9 24621 2 1 15 ASN HD21 H -5.207 13.297 -58.288 1.00 . B B . 78 ASN HD21 1 1
9 24622 2 1 15 ASN HD22 H -5.150 11.628 -58.868 1.00 . B B . 78 ASN HD22 1 1
9 24623 2 1 15 ASN N N -6.202 13.396 -53.520 1.00 . B B . 78 ASN N 1 1
9 24624 2 1 15 ASN ND2 N -5.221 12.295 -58.098 1.00 . B B . 78 ASN ND2 1 1
9 24625 2 1 15 ASN O O -3.963 11.356 -53.809 1.00 . B B . 78 ASN O 1 1
9 24626 2 1 15 ASN OD1 O -5.348 10.647 -56.596 1.00 . B B . 78 ASN OD1 1 1
9 24627 2 1 16 LEU C C -5.451 7.648 -53.878 1.00 . B B . 79 LEU C 1 1
9 24628 2 1 16 LEU CA C -5.100 8.923 -53.122 1.00 . B B . 79 LEU CA 1 1
9 24629 2 1 16 LEU CB C -5.445 8.753 -51.636 1.00 . B B . 79 LEU CB 1 1
9 24630 2 1 16 LEU CD1 C -7.060 7.705 -50.048 1.00 . B B . 79 LEU CD1 1 1
9 24631 2 1 16 LEU CD2 C -7.613 9.886 -51.157 1.00 . B B . 79 LEU CD2 1 1
9 24632 2 1 16 LEU CG C -6.927 8.539 -51.316 1.00 . B B . 79 LEU CG 1 1
9 24633 2 1 16 LEU H H -6.813 10.018 -53.825 1.00 . B B . 79 LEU H 1 1
9 24634 2 1 16 LEU HA H -4.048 9.082 -53.240 1.00 . B B . 79 LEU HA 1 1
9 24635 2 1 16 LEU HB2 H -4.893 7.913 -51.262 1.00 . B B . 79 LEU HB2 1 1
9 24636 2 1 16 LEU HB3 H -5.093 9.646 -51.115 1.00 . B B . 79 LEU HB3 1 1
9 24637 2 1 16 LEU HD11 H -8.071 7.802 -49.654 1.00 . B B . 79 LEU HD11 1 1
9 24638 2 1 16 LEU HD12 H -6.347 8.059 -49.301 1.00 . B B . 79 LEU HD12 1 1
9 24639 2 1 16 LEU HD13 H -6.858 6.656 -50.271 1.00 . B B . 79 LEU HD13 1 1
9 24640 2 1 16 LEU HD21 H -7.549 10.456 -52.083 1.00 . B B . 79 LEU HD21 1 1
9 24641 2 1 16 LEU HD22 H -7.142 10.447 -50.351 1.00 . B B . 79 LEU HD22 1 1
9 24642 2 1 16 LEU HD23 H -8.663 9.721 -50.913 1.00 . B B . 79 LEU HD23 1 1
9 24643 2 1 16 LEU HG H -7.372 7.998 -52.129 1.00 . B B . 79 LEU HG 1 1
9 24644 2 1 16 LEU N N -5.806 10.073 -53.674 1.00 . B B . 79 LEU N 1 1
9 24645 2 1 16 LEU O O -6.535 7.531 -54.451 1.00 . B B . 79 LEU O 1 1
9 24646 2 1 17 ASP C C -5.177 4.320 -53.954 1.00 . B B . 80 ASP C 1 1
9 24647 2 1 17 ASP CA C -4.640 5.516 -54.730 1.00 . B B . 80 ASP CA 1 1
9 24648 2 1 17 ASP CB C -3.284 5.166 -55.346 1.00 . B B . 80 ASP CB 1 1
9 24649 2 1 17 ASP CG C -3.357 4.003 -56.325 1.00 . B B . 80 ASP CG 1 1
9 24650 2 1 17 ASP H H -3.639 6.869 -53.407 1.00 . B B . 80 ASP H 1 1
9 24651 2 1 17 ASP HA H -5.331 5.719 -55.552 1.00 . B B . 80 ASP HA 1 1
9 24652 2 1 17 ASP HB2 H -2.906 6.042 -55.872 1.00 . B B . 80 ASP HB2 1 1
9 24653 2 1 17 ASP HB3 H -2.590 4.909 -54.544 1.00 . B B . 80 ASP HB3 1 1
9 24654 2 1 17 ASP N N -4.527 6.690 -53.876 1.00 . B B . 80 ASP N 1 1
9 24655 2 1 17 ASP O O -4.563 3.872 -52.984 1.00 . B B . 80 ASP O 1 1
9 24656 2 1 17 ASP OD1 O -4.376 3.354 -56.372 1.00 . B B . 80 ASP OD1 1 1
9 24657 2 1 17 ASP OD2 O -2.395 3.773 -57.016 1.00 . B B . 80 ASP OD2 1 1
9 24658 2 1 18 VAL C C -7.295 1.605 -54.896 1.00 . B B . 81 VAL C 1 1
9 24659 2 1 18 VAL CA C -6.880 2.587 -53.809 1.00 . B B . 81 VAL CA 1 1
9 24660 2 1 18 VAL CB C -8.101 2.923 -52.932 1.00 . B B . 81 VAL CB 1 1
9 24661 2 1 18 VAL CG1 C -7.670 3.684 -51.687 1.00 . B B . 81 VAL CG1 1 1
9 24662 2 1 18 VAL CG2 C -9.110 3.730 -53.734 1.00 . B B . 81 VAL CG2 1 1
9 24663 2 1 18 VAL H H -6.768 4.211 -55.207 1.00 . B B . 81 VAL H 1 1
9 24664 2 1 18 VAL HA H -6.125 2.114 -53.182 1.00 . B B . 81 VAL HA 1 1
9 24665 2 1 18 VAL HB H -8.562 2.002 -52.615 1.00 . B B . 81 VAL HB 1 1
9 24666 2 1 18 VAL HG11 H -6.917 3.108 -51.147 1.00 . B B . 81 VAL HG11 1 1
9 24667 2 1 18 VAL HG12 H -8.532 3.845 -51.041 1.00 . B B . 81 VAL HG12 1 1
9 24668 2 1 18 VAL HG13 H -7.251 4.644 -51.982 1.00 . B B . 81 VAL HG13 1 1
9 24669 2 1 18 VAL HG21 H -9.602 3.074 -54.447 1.00 . B B . 81 VAL HG21 1 1
9 24670 2 1 18 VAL HG22 H -8.598 4.531 -54.268 1.00 . B B . 81 VAL HG22 1 1
9 24671 2 1 18 VAL HG23 H -9.855 4.160 -53.063 1.00 . B B . 81 VAL HG23 1 1
9 24672 2 1 18 VAL N N -6.322 3.806 -54.385 1.00 . B B . 81 VAL N 1 1
9 24673 2 1 18 VAL O O -8.365 1.002 -54.827 1.00 . B B . 81 VAL O 1 1
9 24674 2 1 19 LYS C C -6.703 -0.897 -56.602 1.00 . B B . 82 LYS C 1 1
9 24675 2 1 19 LYS CA C -6.734 0.566 -57.025 1.00 . B B . 82 LYS CA 1 1
9 24676 2 1 19 LYS CB C -5.742 0.806 -58.167 1.00 . B B . 82 LYS CB 1 1
9 24677 2 1 19 LYS CD C -3.380 0.685 -59.017 1.00 . B B . 82 LYS CD 1 1
9 24678 2 1 19 LYS CE C -1.961 0.215 -58.728 1.00 . B B . 82 LYS CE 1 1
9 24679 2 1 19 LYS CG C -4.320 0.348 -57.868 1.00 . B B . 82 LYS CG 1 1
9 24680 2 1 19 LYS H H -5.569 1.980 -55.903 1.00 . B B . 82 LYS H 1 1
9 24681 2 1 19 LYS HA H -7.737 0.769 -57.378 1.00 . B B . 82 LYS HA 1 1
9 24682 2 1 19 LYS HB2 H -6.092 0.279 -59.051 1.00 . B B . 82 LYS HB2 1 1
9 24683 2 1 19 LYS HB3 H -5.703 1.869 -58.385 1.00 . B B . 82 LYS HB3 1 1
9 24684 2 1 19 LYS HD2 H -3.738 0.199 -59.925 1.00 . B B . 82 LYS HD2 1 1
9 24685 2 1 19 LYS HD3 H -3.374 1.765 -59.164 1.00 . B B . 82 LYS HD3 1 1
9 24686 2 1 19 LYS HE2 H -1.617 0.678 -57.803 1.00 . B B . 82 LYS HE2 1 1
9 24687 2 1 19 LYS HE3 H -1.966 -0.868 -58.604 1.00 . B B . 82 LYS HE3 1 1
9 24688 2 1 19 LYS HG2 H -3.971 0.844 -56.961 1.00 . B B . 82 LYS HG2 1 1
9 24689 2 1 19 LYS HG3 H -4.318 -0.731 -57.716 1.00 . B B . 82 LYS HG3 1 1
9 24690 2 1 19 LYS HZ1 H -1.167 -0.073 -60.627 1.00 . B B . 82 LYS HZ1 1 1
9 24691 2 1 19 LYS HZ2 H -0.041 0.495 -59.488 1.00 . B B . 82 LYS HZ2 1 1
9 24692 2 1 19 LYS HZ3 H -1.201 1.522 -60.122 1.00 . B B . 82 LYS HZ3 1 1
9 24693 2 1 19 LYS N N -6.439 1.446 -55.901 1.00 . B B . 82 LYS N 1 1
9 24694 2 1 19 LYS NZ N -1.023 0.573 -59.824 1.00 . B B . 82 LYS NZ 1 1
9 24695 2 1 19 LYS O O -7.250 -1.762 -57.287 1.00 . B B . 82 LYS O 1 1
9 24696 2 1 20 HIS C C -7.235 -2.859 -54.124 1.00 . B B . 83 HIS C 1 1
9 24697 2 1 20 HIS CA C -5.991 -2.523 -54.935 1.00 . B B . 83 HIS CA 1 1
9 24698 2 1 20 HIS CB C -4.743 -2.695 -54.064 1.00 . B B . 83 HIS CB 1 1
9 24699 2 1 20 HIS CD2 C -2.566 -1.403 -54.647 1.00 . B B . 83 HIS CD2 1 1
9 24700 2 1 20 HIS CE1 C -1.835 -2.728 -56.236 1.00 . B B . 83 HIS CE1 1 1
9 24701 2 1 20 HIS CG C -3.462 -2.410 -54.784 1.00 . B B . 83 HIS CG 1 1
9 24702 2 1 20 HIS H H -5.633 -0.406 -54.945 1.00 . B B . 83 HIS H 1 1
9 24703 2 1 20 HIS HA H -5.918 -3.223 -55.767 1.00 . B B . 83 HIS HA 1 1
9 24704 2 1 20 HIS HB2 H -4.821 -2.015 -53.217 1.00 . B B . 83 HIS HB2 1 1
9 24705 2 1 20 HIS HB3 H -4.716 -3.719 -53.690 1.00 . B B . 83 HIS HB3 1 1
9 24706 2 1 20 HIS HD2 H -2.519 -0.717 -53.815 1.00 . B B . 83 HIS HD2 1 1
9 24707 2 1 20 HIS HE1 H -1.230 -3.155 -57.022 1.00 . B B . 83 HIS HE1 1 1
9 24708 2 1 20 HIS HE2 H -0.754 -1.040 -55.698 1.00 . B B . 83 HIS HE2 1 1
9 24709 2 1 20 HIS N N -6.062 -1.168 -55.472 1.00 . B B . 83 HIS N 1 1
9 24710 2 1 20 HIS ND1 N -2.975 -3.224 -55.786 1.00 . B B . 83 HIS ND1 1 1
9 24711 2 1 20 HIS NE2 N -1.566 -1.626 -55.563 1.00 . B B . 83 HIS NE2 1 1
9 24712 2 1 20 HIS O O -7.423 -4.000 -53.703 1.00 . B B . 83 HIS O 1 1
9 24713 2 1 21 PHE C C -10.533 -2.081 -53.924 1.00 . B B . 84 PHE C 1 1
9 24714 2 1 21 PHE CA C -9.268 -2.026 -53.074 1.00 . B B . 84 PHE CA 1 1
9 24715 2 1 21 PHE CB C -9.377 -0.883 -52.064 1.00 . B B . 84 PHE CB 1 1
9 24716 2 1 21 PHE CD1 C -7.001 -0.183 -51.653 1.00 . B B . 84 PHE CD1 1 1
9 24717 2 1 21 PHE CD2 C -8.213 -1.179 -49.858 1.00 . B B . 84 PHE CD2 1 1
9 24718 2 1 21 PHE CE1 C -5.894 -0.056 -50.835 1.00 . B B . 84 PHE CE1 1 1
9 24719 2 1 21 PHE CE2 C -7.109 -1.053 -49.038 1.00 . B B . 84 PHE CE2 1 1
9 24720 2 1 21 PHE CG C -8.176 -0.745 -51.173 1.00 . B B . 84 PHE CG 1 1
9 24721 2 1 21 PHE CZ C -5.947 -0.490 -49.528 1.00 . B B . 84 PHE CZ 1 1
9 24722 2 1 21 PHE H H -7.859 -0.932 -54.271 1.00 . B B . 84 PHE H 1 1
9 24723 2 1 21 PHE HA H -9.194 -2.961 -52.515 1.00 . B B . 84 PHE HA 1 1
9 24724 2 1 21 PHE HB2 H -9.518 0.031 -52.613 1.00 . B B . 84 PHE HB2 1 1
9 24725 2 1 21 PHE HB3 H -10.256 -1.062 -51.449 1.00 . B B . 84 PHE HB3 1 1
9 24726 2 1 21 PHE HD1 H -6.959 0.135 -52.676 1.00 . B B . 84 PHE HD1 1 1
9 24727 2 1 21 PHE HD2 H -9.120 -1.615 -49.469 1.00 . B B . 84 PHE HD2 1 1
9 24728 2 1 21 PHE HE1 H -4.987 0.385 -51.221 1.00 . B B . 84 PHE HE1 1 1
9 24729 2 1 21 PHE HE2 H -7.153 -1.395 -48.015 1.00 . B B . 84 PHE HE2 1 1
9 24730 2 1 21 PHE HZ H -5.025 -0.632 -48.987 1.00 . B B . 84 PHE HZ 1 1
9 24731 2 1 21 PHE N N -8.082 -1.858 -53.906 1.00 . B B . 84 PHE N 1 1
9 24732 2 1 21 PHE O O -10.496 -1.825 -55.128 1.00 . B B . 84 PHE O 1 1
9 24733 2 1 22 SER C C -13.991 -1.665 -53.363 1.00 . B B . 85 SER C 1 1
9 24734 2 1 22 SER CA C -12.921 -2.546 -53.993 1.00 . B B . 85 SER CA 1 1
9 24735 2 1 22 SER CB C -13.377 -3.994 -53.985 1.00 . B B . 85 SER CB 1 1
9 24736 2 1 22 SER H H -11.611 -2.627 -52.292 1.00 . B B . 85 SER H 1 1
9 24737 2 1 22 SER HA H -12.758 -2.262 -55.018 1.00 . B B . 85 SER HA 1 1
9 24738 2 1 22 SER HB2 H -13.414 -4.355 -52.973 1.00 . B B . 85 SER HB2 1 1
9 24739 2 1 22 SER HB3 H -14.377 -4.052 -54.417 1.00 . B B . 85 SER HB3 1 1
9 24740 2 1 22 SER HG H -12.683 -5.720 -54.508 1.00 . B B . 85 SER HG 1 1
9 24741 2 1 22 SER N N -11.650 -2.418 -53.289 1.00 . B B . 85 SER N 1 1
9 24742 2 1 22 SER O O -13.936 -1.359 -52.173 1.00 . B B . 85 SER O 1 1
9 24743 2 1 22 SER OG O -12.500 -4.801 -54.722 1.00 . B B . 85 SER OG 1 1
9 24744 2 1 23 PRO C C -16.778 -1.141 -52.513 1.00 . B B . 86 PRO C 1 1
9 24745 2 1 23 PRO CA C -16.080 -0.457 -53.681 1.00 . B B . 86 PRO CA 1 1
9 24746 2 1 23 PRO CB C -16.994 -0.356 -54.906 1.00 . B B . 86 PRO CB 1 1
9 24747 2 1 23 PRO CD C -15.057 -1.513 -55.618 1.00 . B B . 86 PRO CD 1 1
9 24748 2 1 23 PRO CG C -16.069 -0.493 -56.067 1.00 . B B . 86 PRO CG 1 1
9 24749 2 1 23 PRO HA H -15.738 0.534 -53.393 1.00 . B B . 86 PRO HA 1 1
9 24750 2 1 23 PRO HB2 H -17.733 -1.165 -54.907 1.00 . B B . 86 PRO HB2 1 1
9 24751 2 1 23 PRO HB3 H -17.495 0.614 -54.935 1.00 . B B . 86 PRO HB3 1 1
9 24752 2 1 23 PRO HD2 H -15.416 -2.525 -55.826 1.00 . B B . 86 PRO HD2 1 1
9 24753 2 1 23 PRO HD3 H -14.117 -1.322 -56.120 1.00 . B B . 86 PRO HD3 1 1
9 24754 2 1 23 PRO HG2 H -16.616 -0.844 -56.948 1.00 . B B . 86 PRO HG2 1 1
9 24755 2 1 23 PRO HG3 H -15.577 0.458 -56.277 1.00 . B B . 86 PRO HG3 1 1
9 24756 2 1 23 PRO N N -14.964 -1.259 -54.171 1.00 . B B . 86 PRO N 1 1
9 24757 2 1 23 PRO O O -17.382 -0.482 -51.667 1.00 . B B . 86 PRO O 1 1
9 24758 2 1 24 GLU C C -16.274 -3.372 -50.224 1.00 . B B . 87 GLU C 1 1
9 24759 2 1 24 GLU CA C -17.263 -3.237 -51.373 1.00 . B B . 87 GLU CA 1 1
9 24760 2 1 24 GLU CB C -17.686 -4.625 -51.860 1.00 . B B . 87 GLU CB 1 1
9 24761 2 1 24 GLU CD C -19.198 -5.996 -53.343 1.00 . B B . 87 GLU CD 1 1
9 24762 2 1 24 GLU CG C -18.828 -4.618 -52.868 1.00 . B B . 87 GLU CG 1 1
9 24763 2 1 24 GLU H H -16.172 -2.953 -53.203 1.00 . B B . 87 GLU H 1 1
9 24764 2 1 24 GLU HA H -18.156 -2.724 -51.010 1.00 . B B . 87 GLU HA 1 1
9 24765 2 1 24 GLU HB2 H -16.823 -5.102 -52.327 1.00 . B B . 87 GLU HB2 1 1
9 24766 2 1 24 GLU HB3 H -17.992 -5.219 -50.998 1.00 . B B . 87 GLU HB3 1 1
9 24767 2 1 24 GLU HG2 H -19.700 -4.161 -52.400 1.00 . B B . 87 GLU HG2 1 1
9 24768 2 1 24 GLU HG3 H -18.528 -4.015 -53.726 1.00 . B B . 87 GLU HG3 1 1
9 24769 2 1 24 GLU N N -16.694 -2.465 -52.473 1.00 . B B . 87 GLU N 1 1
9 24770 2 1 24 GLU O O -16.665 -3.560 -49.073 1.00 . B B . 87 GLU O 1 1
9 24771 2 1 24 GLU OE1 O -18.517 -6.928 -52.987 1.00 . B B . 87 GLU OE1 1 1
9 24772 2 1 24 GLU OE2 O -20.162 -6.115 -54.062 1.00 . B B . 87 GLU OE2 1 1
9 24773 2 1 25 GLU C C -13.483 -2.074 -49.010 1.00 . B B . 88 GLU C 1 1
9 24774 2 1 25 GLU CA C -13.935 -3.426 -49.545 1.00 . B B . 88 GLU CA 1 1
9 24775 2 1 25 GLU CB C -12.741 -4.177 -50.138 1.00 . B B . 88 GLU CB 1 1
9 24776 2 1 25 GLU CD C -11.834 -6.332 -51.085 1.00 . B B . 88 GLU CD 1 1
9 24777 2 1 25 GLU CG C -13.020 -5.636 -50.476 1.00 . B B . 88 GLU CG 1 1
9 24778 2 1 25 GLU H H -14.727 -3.125 -51.518 1.00 . B B . 88 GLU H 1 1
9 24779 2 1 25 GLU HA H -14.316 -4.017 -48.708 1.00 . B B . 88 GLU HA 1 1
9 24780 2 1 25 GLU HB2 H -12.416 -3.665 -51.038 1.00 . B B . 88 GLU HB2 1 1
9 24781 2 1 25 GLU HB3 H -11.939 -4.156 -49.420 1.00 . B B . 88 GLU HB3 1 1
9 24782 2 1 25 GLU HG2 H -13.287 -6.152 -49.555 1.00 . B B . 88 GLU HG2 1 1
9 24783 2 1 25 GLU HG3 H -13.861 -5.689 -51.164 1.00 . B B . 88 GLU HG3 1 1
9 24784 2 1 25 GLU N N -14.986 -3.274 -50.544 1.00 . B B . 88 GLU N 1 1
9 24785 2 1 25 GLU O O -12.702 -2.002 -48.061 1.00 . B B . 88 GLU O 1 1
9 24786 2 1 25 GLU OE1 O -10.824 -5.692 -51.268 1.00 . B B . 88 GLU OE1 1 1
9 24787 2 1 25 GLU OE2 O -11.936 -7.501 -51.365 1.00 . B B . 88 GLU OE2 1 1
9 24788 2 1 26 LEU C C -14.905 1.226 -49.160 1.00 . B B . 89 LEU C 1 1
9 24789 2 1 26 LEU CA C -13.662 0.347 -49.181 1.00 . B B . 89 LEU CA 1 1
9 24790 2 1 26 LEU CB C -12.604 0.970 -50.102 1.00 . B B . 89 LEU CB 1 1
9 24791 2 1 26 LEU CD1 C -13.446 2.947 -51.373 1.00 . B B . 89 LEU CD1 1 1
9 24792 2 1 26 LEU CD2 C -12.053 1.205 -52.523 1.00 . B B . 89 LEU CD2 1 1
9 24793 2 1 26 LEU CG C -13.112 1.463 -51.461 1.00 . B B . 89 LEU CG 1 1
9 24794 2 1 26 LEU H H -14.631 -1.135 -50.397 1.00 . B B . 89 LEU H 1 1
9 24795 2 1 26 LEU HA H -13.282 0.306 -48.166 1.00 . B B . 89 LEU HA 1 1
9 24796 2 1 26 LEU HB2 H -12.137 1.805 -49.571 1.00 . B B . 89 LEU HB2 1 1
9 24797 2 1 26 LEU HB3 H -11.841 0.207 -50.261 1.00 . B B . 89 LEU HB3 1 1
9 24798 2 1 26 LEU HD11 H -13.947 3.180 -50.438 1.00 . B B . 89 LEU HD11 1 1
9 24799 2 1 26 LEU HD12 H -14.096 3.217 -52.204 1.00 . B B . 89 LEU HD12 1 1
9 24800 2 1 26 LEU HD13 H -12.522 3.524 -51.435 1.00 . B B . 89 LEU HD13 1 1
9 24801 2 1 26 LEU HD21 H -11.124 1.687 -52.228 1.00 . B B . 89 LEU HD21 1 1
9 24802 2 1 26 LEU HD22 H -12.393 1.624 -53.471 1.00 . B B . 89 LEU HD22 1 1
9 24803 2 1 26 LEU HD23 H -11.894 0.134 -52.636 1.00 . B B . 89 LEU HD23 1 1
9 24804 2 1 26 LEU HG H -14.020 0.919 -51.718 1.00 . B B . 89 LEU HG 1 1
9 24805 2 1 26 LEU N N -13.981 -1.005 -49.622 1.00 . B B . 89 LEU N 1 1
9 24806 2 1 26 LEU O O -15.813 1.054 -49.974 1.00 . B B . 89 LEU O 1 1
9 24807 2 1 27 LYS C C -15.582 4.432 -47.503 1.00 . B B . 90 LYS C 1 1
9 24808 2 1 27 LYS CA C -16.037 3.126 -48.144 1.00 . B B . 90 LYS CA 1 1
9 24809 2 1 27 LYS CB C -17.208 2.537 -47.357 1.00 . B B . 90 LYS CB 1 1
9 24810 2 1 27 LYS CD C -19.655 2.644 -46.797 1.00 . B B . 90 LYS CD 1 1
9 24811 2 1 27 LYS CE C -20.902 3.516 -46.772 1.00 . B B . 90 LYS CE 1 1
9 24812 2 1 27 LYS CG C -18.456 3.409 -47.335 1.00 . B B . 90 LYS CG 1 1
9 24813 2 1 27 LYS H H -14.148 2.271 -47.590 1.00 . B B . 90 LYS H 1 1
9 24814 2 1 27 LYS HA H -16.391 3.352 -49.153 1.00 . B B . 90 LYS HA 1 1
9 24815 2 1 27 LYS HB2 H -17.470 1.575 -47.797 1.00 . B B . 90 LYS HB2 1 1
9 24816 2 1 27 LYS HB3 H -16.881 2.376 -46.329 1.00 . B B . 90 LYS HB3 1 1
9 24817 2 1 27 LYS HD2 H -19.843 1.790 -47.449 1.00 . B B . 90 LYS HD2 1 1
9 24818 2 1 27 LYS HD3 H -19.447 2.284 -45.797 1.00 . B B . 90 LYS HD3 1 1
9 24819 2 1 27 LYS HE2 H -20.732 4.351 -46.093 1.00 . B B . 90 LYS HE2 1 1
9 24820 2 1 27 LYS HE3 H -21.086 3.903 -47.775 1.00 . B B . 90 LYS HE3 1 1
9 24821 2 1 27 LYS HG2 H -18.274 4.276 -46.698 1.00 . B B . 90 LYS HG2 1 1
9 24822 2 1 27 LYS HG3 H -18.667 3.743 -48.350 1.00 . B B . 90 LYS HG3 1 1
9 24823 2 1 27 LYS HZ1 H -22.335 2.030 -47.015 1.00 . B B . 90 LYS HZ1 1 1
9 24824 2 1 27 LYS HZ2 H -22.908 3.409 -46.205 1.00 . B B . 90 LYS HZ2 1 1
9 24825 2 1 27 LYS HZ3 H -21.901 2.322 -45.426 1.00 . B B . 90 LYS HZ3 1 1
9 24826 2 1 27 LYS N N -14.941 2.171 -48.225 1.00 . B B . 90 LYS N 1 1
9 24827 2 1 27 LYS NZ N -22.101 2.761 -46.314 1.00 . B B . 90 LYS NZ 1 1
9 24828 2 1 27 LYS O O -15.143 4.451 -46.353 1.00 . B B . 90 LYS O 1 1
9 24829 2 1 28 VAL C C -16.456 7.329 -46.770 1.00 . B B . 91 VAL C 1 1
9 24830 2 1 28 VAL CA C -15.376 6.848 -47.731 1.00 . B B . 91 VAL CA 1 1
9 24831 2 1 28 VAL CB C -15.232 7.858 -48.884 1.00 . B B . 91 VAL CB 1 1
9 24832 2 1 28 VAL CG1 C -14.988 9.257 -48.341 1.00 . B B . 91 VAL CG1 1 1
9 24833 2 1 28 VAL CG2 C -14.100 7.434 -49.807 1.00 . B B . 91 VAL CG2 1 1
9 24834 2 1 28 VAL H H -16.075 5.440 -49.194 1.00 . B B . 91 VAL H 1 1
9 24835 2 1 28 VAL HA H -14.444 6.793 -47.214 1.00 . B B . 91 VAL HA 1 1
9 24836 2 1 28 VAL HB H -16.163 7.865 -49.454 1.00 . B B . 91 VAL HB 1 1
9 24837 2 1 28 VAL HG11 H -14.179 9.220 -47.612 1.00 . B B . 91 VAL HG11 1 1
9 24838 2 1 28 VAL HG12 H -15.893 9.632 -47.860 1.00 . B B . 91 VAL HG12 1 1
9 24839 2 1 28 VAL HG13 H -14.712 9.930 -49.153 1.00 . B B . 91 VAL HG13 1 1
9 24840 2 1 28 VAL HG21 H -13.209 7.255 -49.218 1.00 . B B . 91 VAL HG21 1 1
9 24841 2 1 28 VAL HG22 H -13.906 8.237 -50.509 1.00 . B B . 91 VAL HG22 1 1
9 24842 2 1 28 VAL HG23 H -14.374 6.527 -50.349 1.00 . B B . 91 VAL HG23 1 1
9 24843 2 1 28 VAL N N -15.688 5.523 -48.254 1.00 . B B . 91 VAL N 1 1
9 24844 2 1 28 VAL O O -17.610 7.505 -47.158 1.00 . B B . 91 VAL O 1 1
9 24845 2 1 29 LYS C C -16.508 9.300 -43.852 1.00 . B B . 92 LYS C 1 1
9 24846 2 1 29 LYS CA C -17.005 8.016 -44.500 1.00 . B B . 92 LYS CA 1 1
9 24847 2 1 29 LYS CB C -17.229 6.940 -43.434 1.00 . B B . 92 LYS CB 1 1
9 24848 2 1 29 LYS CD C -18.154 4.686 -42.818 1.00 . B B . 92 LYS CD 1 1
9 24849 2 1 29 LYS CE C -18.841 3.427 -43.324 1.00 . B B . 92 LYS CE 1 1
9 24850 2 1 29 LYS CG C -17.941 5.693 -43.938 1.00 . B B . 92 LYS CG 1 1
9 24851 2 1 29 LYS H H -15.101 7.381 -45.253 1.00 . B B . 92 LYS H 1 1
9 24852 2 1 29 LYS HA H -17.975 8.226 -44.962 1.00 . B B . 92 LYS HA 1 1
9 24853 2 1 29 LYS HB2 H -16.271 6.636 -43.072 1.00 . B B . 92 LYS HB2 1 1
9 24854 2 1 29 LYS HB3 H -17.804 7.366 -42.613 1.00 . B B . 92 LYS HB3 1 1
9 24855 2 1 29 LYS HD2 H -17.185 4.422 -42.390 1.00 . B B . 92 LYS HD2 1 1
9 24856 2 1 29 LYS HD3 H -18.777 5.139 -42.048 1.00 . B B . 92 LYS HD3 1 1
9 24857 2 1 29 LYS HE2 H -19.789 3.689 -43.793 1.00 . B B . 92 LYS HE2 1 1
9 24858 2 1 29 LYS HE3 H -18.185 2.970 -44.064 1.00 . B B . 92 LYS HE3 1 1
9 24859 2 1 29 LYS HG2 H -18.910 5.982 -44.349 1.00 . B B . 92 LYS HG2 1 1
9 24860 2 1 29 LYS HG3 H -17.342 5.233 -44.722 1.00 . B B . 92 LYS HG3 1 1
9 24861 2 1 29 LYS HZ1 H -18.715 2.832 -41.342 1.00 . B B . 92 LYS HZ1 1 1
9 24862 2 1 29 LYS HZ2 H -18.588 1.550 -42.448 1.00 . B B . 92 LYS HZ2 1 1
9 24863 2 1 29 LYS HZ3 H -20.070 2.272 -42.146 1.00 . B B . 92 LYS HZ3 1 1
9 24864 2 1 29 LYS N N -16.074 7.541 -45.516 1.00 . B B . 92 LYS N 1 1
9 24865 2 1 29 LYS NZ N -19.078 2.444 -42.234 1.00 . B B . 92 LYS NZ 1 1
9 24866 2 1 29 LYS O O -15.398 9.756 -44.128 1.00 . B B . 92 LYS O 1 1
9 24867 2 1 30 VAL C C -17.229 10.801 -40.709 1.00 . B B . 93 VAL C 1 1
9 24868 2 1 30 VAL CA C -16.921 11.025 -42.185 1.00 . B B . 93 VAL CA 1 1
9 24869 2 1 30 VAL CB C -17.637 12.300 -42.667 1.00 . B B . 93 VAL CB 1 1
9 24870 2 1 30 VAL CG1 C -17.289 12.589 -44.118 1.00 . B B . 93 VAL CG1 1 1
9 24871 2 1 30 VAL CG2 C -19.140 12.149 -42.492 1.00 . B B . 93 VAL CG2 1 1
9 24872 2 1 30 VAL H H -18.228 9.436 -42.787 1.00 . B B . 93 VAL H 1 1
9 24873 2 1 30 VAL HA H -15.862 11.163 -42.265 1.00 . B B . 93 VAL HA 1 1
9 24874 2 1 30 VAL HB H -17.297 13.139 -42.057 1.00 . B B . 93 VAL HB 1 1
9 24875 2 1 30 VAL HG11 H -17.536 13.625 -44.353 1.00 . B B . 93 VAL HG11 1 1
9 24876 2 1 30 VAL HG12 H -17.871 11.927 -44.762 1.00 . B B . 93 VAL HG12 1 1
9 24877 2 1 30 VAL HG13 H -16.244 12.423 -44.303 1.00 . B B . 93 VAL HG13 1 1
9 24878 2 1 30 VAL HG21 H -19.459 11.208 -42.944 1.00 . B B . 93 VAL HG21 1 1
9 24879 2 1 30 VAL HG22 H -19.388 12.143 -41.432 1.00 . B B . 93 VAL HG22 1 1
9 24880 2 1 30 VAL HG23 H -19.650 12.977 -42.981 1.00 . B B . 93 VAL HG23 1 1
9 24881 2 1 30 VAL N N -17.333 9.880 -42.988 1.00 . B B . 93 VAL N 1 1
9 24882 2 1 30 VAL O O -18.043 9.948 -40.356 1.00 . B B . 93 VAL O 1 1
9 24883 2 1 31 LEU C C -16.647 12.922 -37.794 1.00 . B B . 94 LEU C 1 1
9 24884 2 1 31 LEU CA C -16.863 11.551 -38.421 1.00 . B B . 94 LEU CA 1 1
9 24885 2 1 31 LEU CB C -15.980 10.513 -37.716 1.00 . B B . 94 LEU CB 1 1
9 24886 2 1 31 LEU CD1 C -17.792 9.569 -36.281 1.00 . B B . 94 LEU CD1 1 1
9 24887 2 1 31 LEU CD2 C -15.384 9.179 -35.694 1.00 . B B . 94 LEU CD2 1 1
9 24888 2 1 31 LEU CG C -16.389 10.159 -36.280 1.00 . B B . 94 LEU CG 1 1
9 24889 2 1 31 LEU H H -15.924 12.276 -40.209 1.00 . B B . 94 LEU H 1 1
9 24890 2 1 31 LEU HA H -17.905 11.272 -38.279 1.00 . B B . 94 LEU HA 1 1
9 24891 2 1 31 LEU HB2 H -15.991 9.596 -38.301 1.00 . B B . 94 LEU HB2 1 1
9 24892 2 1 31 LEU HB3 H -14.970 10.888 -37.687 1.00 . B B . 94 LEU HB3 1 1
9 24893 2 1 31 LEU HD11 H -18.536 10.368 -36.273 1.00 . B B . 94 LEU HD11 1 1
9 24894 2 1 31 LEU HD12 H -17.938 8.955 -35.391 1.00 . B B . 94 LEU HD12 1 1
9 24895 2 1 31 LEU HD13 H -17.939 8.951 -37.168 1.00 . B B . 94 LEU HD13 1 1
9 24896 2 1 31 LEU HD21 H -14.439 9.692 -35.528 1.00 . B B . 94 LEU HD21 1 1
9 24897 2 1 31 LEU HD22 H -15.232 8.350 -36.387 1.00 . B B . 94 LEU HD22 1 1
9 24898 2 1 31 LEU HD23 H -15.751 8.792 -34.743 1.00 . B B . 94 LEU HD23 1 1
9 24899 2 1 31 LEU HG H -16.385 11.073 -35.683 1.00 . B B . 94 LEU HG 1 1
9 24900 2 1 31 LEU N N -16.571 11.574 -39.849 1.00 . B B . 94 LEU N 1 1
9 24901 2 1 31 LEU O O -15.717 13.115 -37.010 1.00 . B B . 94 LEU O 1 1
9 24902 2 1 32 GLY C C -16.386 16.031 -38.485 1.00 . B B . 95 GLY C 1 1
9 24903 2 1 32 GLY CA C -17.385 15.238 -37.653 1.00 . B B . 95 GLY CA 1 1
9 24904 2 1 32 GLY H H -18.257 13.644 -38.799 1.00 . B B . 95 GLY H 1 1
9 24905 2 1 32 GLY HA2 H -18.361 15.723 -37.705 1.00 . B B . 95 GLY HA2 1 1
9 24906 2 1 32 GLY HA3 H -17.053 15.220 -36.613 1.00 . B B . 95 GLY HA3 1 1
9 24907 2 1 32 GLY N N -17.510 13.870 -38.142 1.00 . B B . 95 GLY N 1 1
9 24908 2 1 32 GLY O O -16.684 16.443 -39.606 1.00 . B B . 95 GLY O 1 1
9 24909 2 1 33 ASP C C -13.198 16.267 -39.362 1.00 . B B . 96 ASP C 1 1
9 24910 2 1 33 ASP CA C -14.198 17.093 -38.562 1.00 . B B . 96 ASP CA 1 1
9 24911 2 1 33 ASP CB C -13.455 17.924 -37.511 1.00 . B B . 96 ASP CB 1 1
9 24912 2 1 33 ASP CG C -14.351 18.946 -36.828 1.00 . B B . 96 ASP CG 1 1
9 24913 2 1 33 ASP H H -15.019 15.887 -36.990 1.00 . B B . 96 ASP H 1 1
9 24914 2 1 33 ASP HA H -14.688 17.788 -39.246 1.00 . B B . 96 ASP HA 1 1
9 24915 2 1 33 ASP HB2 H -13.054 17.250 -36.755 1.00 . B B . 96 ASP HB2 1 1
9 24916 2 1 33 ASP HB3 H -12.629 18.448 -37.995 1.00 . B B . 96 ASP HB3 1 1
9 24917 2 1 33 ASP N N -15.199 16.242 -37.930 1.00 . B B . 96 ASP N 1 1
9 24918 2 1 33 ASP O O -12.161 16.771 -39.791 1.00 . B B . 96 ASP O 1 1
9 24919 2 1 33 ASP OD1 O -15.287 19.396 -37.444 1.00 . B B . 96 ASP OD1 1 1
9 24920 2 1 33 ASP OD2 O -14.089 19.271 -35.694 1.00 . B B . 96 ASP OD2 1 1
9 24921 2 1 34 VAL C C -13.447 13.409 -41.442 1.00 . B B . 97 VAL C 1 1
9 24922 2 1 34 VAL CA C -12.663 14.098 -40.333 1.00 . B B . 97 VAL CA 1 1
9 24923 2 1 34 VAL CB C -12.032 13.034 -39.416 1.00 . B B . 97 VAL CB 1 1
9 24924 2 1 34 VAL CG1 C -11.124 13.688 -38.385 1.00 . B B . 97 VAL CG1 1 1
9 24925 2 1 34 VAL CG2 C -13.127 12.225 -38.733 1.00 . B B . 97 VAL CG2 1 1
9 24926 2 1 34 VAL H H -14.397 14.633 -39.183 1.00 . B B . 97 VAL H 1 1
9 24927 2 1 34 VAL HA H -11.868 14.663 -40.800 1.00 . B B . 97 VAL HA 1 1
9 24928 2 1 34 VAL HB H -11.455 12.373 -40.051 1.00 . B B . 97 VAL HB 1 1
9 24929 2 1 34 VAL HG11 H -11.649 14.529 -37.935 1.00 . B B . 97 VAL HG11 1 1
9 24930 2 1 34 VAL HG12 H -10.210 14.028 -38.867 1.00 . B B . 97 VAL HG12 1 1
9 24931 2 1 34 VAL HG13 H -10.873 12.967 -37.607 1.00 . B B . 97 VAL HG13 1 1
9 24932 2 1 34 VAL HG21 H -12.696 11.539 -38.019 1.00 . B B . 97 VAL HG21 1 1
9 24933 2 1 34 VAL HG22 H -13.790 12.910 -38.222 1.00 . B B . 97 VAL HG22 1 1
9 24934 2 1 34 VAL HG23 H -13.685 11.666 -39.483 1.00 . B B . 97 VAL HG23 1 1
9 24935 2 1 34 VAL N N -13.517 14.990 -39.559 1.00 . B B . 97 VAL N 1 1
9 24936 2 1 34 VAL O O -14.676 13.352 -41.403 1.00 . B B . 97 VAL O 1 1
9 24937 2 1 35 ILE C C -12.776 10.673 -43.503 1.00 . B B . 98 ILE C 1 1
9 24938 2 1 35 ILE CA C -13.343 12.087 -43.484 1.00 . B B . 98 ILE CA 1 1
9 24939 2 1 35 ILE CB C -13.135 12.742 -44.862 1.00 . B B . 98 ILE CB 1 1
9 24940 2 1 35 ILE CD1 C -13.216 15.000 -46.043 1.00 . B B . 98 ILE CD1 1 1
9 24941 2 1 35 ILE CG1 C -13.663 14.179 -44.854 1.00 . B B . 98 ILE CG1 1 1
9 24942 2 1 35 ILE CG2 C -13.820 11.927 -45.947 1.00 . B B . 98 ILE CG2 1 1
9 24943 2 1 35 ILE H H -11.712 12.956 -42.393 1.00 . B B . 98 ILE H 1 1
9 24944 2 1 35 ILE HA H -14.387 12.023 -43.312 1.00 . B B . 98 ILE HA 1 1
9 24945 2 1 35 ILE HB H -12.089 12.773 -45.068 1.00 . B B . 98 ILE HB 1 1
9 24946 2 1 35 ILE HD11 H -13.650 14.576 -46.947 1.00 . B B . 98 ILE HD11 1 1
9 24947 2 1 35 ILE HD12 H -13.553 16.030 -45.923 1.00 . B B . 98 ILE HD12 1 1
9 24948 2 1 35 ILE HD13 H -12.129 14.978 -46.114 1.00 . B B . 98 ILE HD13 1 1
9 24949 2 1 35 ILE HG12 H -14.751 14.168 -44.822 1.00 . B B . 98 ILE HG12 1 1
9 24950 2 1 35 ILE HG13 H -13.294 14.667 -43.953 1.00 . B B . 98 ILE HG13 1 1
9 24951 2 1 35 ILE HG21 H -13.226 11.972 -46.863 1.00 . B B . 98 ILE HG21 1 1
9 24952 2 1 35 ILE HG22 H -14.809 12.334 -46.155 1.00 . B B . 98 ILE HG22 1 1
9 24953 2 1 35 ILE HG23 H -13.937 10.884 -45.662 1.00 . B B . 98 ILE HG23 1 1
9 24954 2 1 35 ILE N N -12.729 12.887 -42.431 1.00 . B B . 98 ILE N 1 1
9 24955 2 1 35 ILE O O -12.076 10.288 -44.438 1.00 . B B . 98 ILE O 1 1
9 24956 2 1 36 GLU C C -12.763 7.711 -43.532 1.00 . B B . 99 GLU C 1 1
9 24957 2 1 36 GLU CA C -12.516 8.573 -42.301 1.00 . B B . 99 GLU CA 1 1
9 24958 2 1 36 GLU CB C -13.100 7.890 -41.063 1.00 . B B . 99 GLU CB 1 1
9 24959 2 1 36 GLU CD C -15.104 6.824 -39.962 1.00 . B B . 99 GLU CD 1 1
9 24960 2 1 36 GLU CG C -14.553 7.459 -41.209 1.00 . B B . 99 GLU CG 1 1
9 24961 2 1 36 GLU H H -13.665 10.289 -41.719 1.00 . B B . 99 GLU H 1 1
9 24962 2 1 36 GLU HA H -11.455 8.637 -42.178 1.00 . B B . 99 GLU HA 1 1
9 24963 2 1 36 GLU HB2 H -12.482 7.054 -40.783 1.00 . B B . 99 GLU HB2 1 1
9 24964 2 1 36 GLU HB3 H -13.094 8.608 -40.264 1.00 . B B . 99 GLU HB3 1 1
9 24965 2 1 36 GLU HG2 H -15.182 8.281 -41.532 1.00 . B B . 99 GLU HG2 1 1
9 24966 2 1 36 GLU HG3 H -14.557 6.678 -41.945 1.00 . B B . 99 GLU HG3 1 1
9 24967 2 1 36 GLU N N -13.087 9.904 -42.465 1.00 . B B . 99 GLU N 1 1
9 24968 2 1 36 GLU O O -13.856 7.173 -43.716 1.00 . B B . 99 GLU O 1 1
9 24969 2 1 36 GLU OE1 O -14.348 6.612 -39.043 1.00 . B B . 99 GLU OE1 1 1
9 24970 2 1 36 GLU OE2 O -16.281 6.554 -39.928 1.00 . B B . 99 GLU OE2 1 1
9 24971 2 1 37 VAL C C -11.600 5.241 -45.116 1.00 . B B . 100 VAL C 1 1
9 24972 2 1 37 VAL CA C -11.808 6.693 -45.527 1.00 . B B . 100 VAL CA 1 1
9 24973 2 1 37 VAL CB C -10.743 7.086 -46.566 1.00 . B B . 100 VAL CB 1 1
9 24974 2 1 37 VAL CG1 C -10.796 6.151 -47.765 1.00 . B B . 100 VAL CG1 1 1
9 24975 2 1 37 VAL CG2 C -10.952 8.530 -47.000 1.00 . B B . 100 VAL CG2 1 1
9 24976 2 1 37 VAL H H -10.859 8.038 -44.147 1.00 . B B . 100 VAL H 1 1
9 24977 2 1 37 VAL HA H -12.775 6.794 -45.972 1.00 . B B . 100 VAL HA 1 1
9 24978 2 1 37 VAL HB H -9.774 6.990 -46.107 1.00 . B B . 100 VAL HB 1 1
9 24979 2 1 37 VAL HG11 H -11.829 5.927 -48.012 1.00 . B B . 100 VAL HG11 1 1
9 24980 2 1 37 VAL HG12 H -10.280 5.219 -47.522 1.00 . B B . 100 VAL HG12 1 1
9 24981 2 1 37 VAL HG13 H -10.307 6.616 -48.620 1.00 . B B . 100 VAL HG13 1 1
9 24982 2 1 37 VAL HG21 H -10.062 8.884 -47.524 1.00 . B B . 100 VAL HG21 1 1
9 24983 2 1 37 VAL HG22 H -11.129 9.150 -46.136 1.00 . B B . 100 VAL HG22 1 1
9 24984 2 1 37 VAL HG23 H -11.809 8.584 -47.667 1.00 . B B . 100 VAL HG23 1 1
9 24985 2 1 37 VAL N N -11.744 7.582 -44.373 1.00 . B B . 100 VAL N 1 1
9 24986 2 1 37 VAL O O -10.467 4.772 -45.009 1.00 . B B . 100 VAL O 1 1
9 24987 2 1 38 HIS C C -12.275 2.174 -45.435 1.00 . B B . 101 HIS C 1 1
9 24988 2 1 38 HIS CA C -12.643 3.177 -44.351 1.00 . B B . 101 HIS CA 1 1
9 24989 2 1 38 HIS CB C -13.981 2.786 -43.719 1.00 . B B . 101 HIS CB 1 1
9 24990 2 1 38 HIS CD2 C -12.980 1.008 -42.115 1.00 . B B . 101 HIS CD2 1 1
9 24991 2 1 38 HIS CE1 C -14.628 -0.438 -42.183 1.00 . B B . 101 HIS CE1 1 1
9 24992 2 1 38 HIS CG C -13.929 1.510 -42.938 1.00 . B B . 101 HIS CG 1 1
9 24993 2 1 38 HIS H H -13.608 4.990 -44.972 1.00 . B B . 101 HIS H 1 1
9 24994 2 1 38 HIS HA H -11.903 3.112 -43.588 1.00 . B B . 101 HIS HA 1 1
9 24995 2 1 38 HIS HB2 H -14.290 3.589 -43.050 1.00 . B B . 101 HIS HB2 1 1
9 24996 2 1 38 HIS HB3 H -14.724 2.682 -44.511 1.00 . B B . 101 HIS HB3 1 1
9 24997 2 1 38 HIS HD2 H -11.981 1.373 -42.007 1.00 . B B . 101 HIS HD2 1 1
9 24998 2 1 38 HIS HE1 H -15.238 -1.311 -42.007 1.00 . B B . 101 HIS HE1 1 1
9 24999 2 1 38 HIS HE2 H -12.947 -0.818 -41.024 1.00 . B B . 101 HIS HE2 1 1
9 25000 2 1 38 HIS N N -12.701 4.532 -44.886 1.00 . B B . 101 HIS N 1 1
9 25001 2 1 38 HIS ND1 N -14.949 0.582 -42.961 1.00 . B B . 101 HIS ND1 1 1
9 25002 2 1 38 HIS NE2 N -13.439 -0.205 -41.658 1.00 . B B . 101 HIS NE2 1 1
9 25003 2 1 38 HIS O O -13.148 1.551 -46.041 1.00 . B B . 101 HIS O 1 1
9 25004 2 1 39 GLY C C -9.910 -0.162 -46.078 1.00 . B B . 102 GLY C 1 1
9 25005 2 1 39 GLY CA C -10.492 1.100 -46.700 1.00 . B B . 102 GLY CA 1 1
9 25006 2 1 39 GLY H H -10.303 2.561 -45.135 1.00 . B B . 102 GLY H 1 1
9 25007 2 1 39 GLY HA2 H -11.289 0.827 -47.374 1.00 . B B . 102 GLY HA2 1 1
9 25008 2 1 39 GLY HA3 H -9.709 1.595 -47.274 1.00 . B B . 102 GLY HA3 1 1
9 25009 2 1 39 GLY N N -10.976 2.018 -45.677 1.00 . B B . 102 GLY N 1 1
9 25010 2 1 39 GLY O O -9.471 -0.153 -44.927 1.00 . B B . 102 GLY O 1 1
9 25011 2 1 40 LYS C C -9.115 -3.454 -47.589 1.00 . B B . 103 LYS C 1 1
9 25012 2 1 40 LYS CA C -9.253 -2.481 -46.425 1.00 . B B . 103 LYS CA 1 1
9 25013 2 1 40 LYS CB C -10.026 -3.135 -45.281 1.00 . B B . 103 LYS CB 1 1
9 25014 2 1 40 LYS CD C -12.090 -4.331 -44.489 1.00 . B B . 103 LYS CD 1 1
9 25015 2 1 40 LYS CE C -13.430 -4.928 -44.893 1.00 . B B . 103 LYS CE 1 1
9 25016 2 1 40 LYS CG C -11.388 -3.689 -45.676 1.00 . B B . 103 LYS CG 1 1
9 25017 2 1 40 LYS H H -10.269 -1.178 -47.796 1.00 . B B . 103 LYS H 1 1
9 25018 2 1 40 LYS HA H -8.260 -2.222 -46.080 1.00 . B B . 103 LYS HA 1 1
9 25019 2 1 40 LYS HB2 H -9.443 -3.931 -44.836 1.00 . B B . 103 LYS HB2 1 1
9 25020 2 1 40 LYS HB3 H -10.211 -2.373 -44.540 1.00 . B B . 103 LYS HB3 1 1
9 25021 2 1 40 LYS HD2 H -11.457 -5.120 -44.084 1.00 . B B . 103 LYS HD2 1 1
9 25022 2 1 40 LYS HD3 H -12.257 -3.572 -43.726 1.00 . B B . 103 LYS HD3 1 1
9 25023 2 1 40 LYS HE2 H -14.069 -4.133 -45.278 1.00 . B B . 103 LYS HE2 1 1
9 25024 2 1 40 LYS HE3 H -13.264 -5.664 -45.681 1.00 . B B . 103 LYS HE3 1 1
9 25025 2 1 40 LYS HG2 H -12.007 -2.887 -46.058 1.00 . B B . 103 LYS HG2 1 1
9 25026 2 1 40 LYS HG3 H -11.258 -4.449 -46.442 1.00 . B B . 103 LYS HG3 1 1
9 25027 2 1 40 LYS HZ1 H -15.137 -5.390 -43.789 1.00 . B B . 103 LYS HZ1 1 1
9 25028 2 1 40 LYS HZ2 H -13.725 -5.211 -42.860 1.00 . B B . 103 LYS HZ2 1 1
9 25029 2 1 40 LYS HZ3 H -13.962 -6.583 -43.792 1.00 . B B . 103 LYS HZ3 1 1
9 25030 2 1 40 LYS N N -9.909 -1.248 -46.844 1.00 . B B . 103 LYS N 1 1
9 25031 2 1 40 LYS NZ N -14.117 -5.585 -43.749 1.00 . B B . 103 LYS NZ 1 1
9 25032 2 1 40 LYS O O -10.091 -3.764 -48.270 1.00 . B B . 103 LYS O 1 1
9 25033 2 1 41 HIS C C -7.215 -6.272 -48.165 1.00 . B B . 104 HIS C 1 1
9 25034 2 1 41 HIS CA C -7.648 -4.963 -48.814 1.00 . B B . 104 HIS CA 1 1
9 25035 2 1 41 HIS CB C -6.581 -4.503 -49.812 1.00 . B B . 104 HIS CB 1 1
9 25036 2 1 41 HIS CD2 C -6.971 -6.604 -51.286 1.00 . B B . 104 HIS CD2 1 1
9 25037 2 1 41 HIS CE1 C -5.194 -6.426 -52.559 1.00 . B B . 104 HIS CE1 1 1
9 25038 2 1 41 HIS CG C -6.295 -5.501 -50.889 1.00 . B B . 104 HIS CG 1 1
9 25039 2 1 41 HIS H H -7.132 -3.650 -47.195 1.00 . B B . 104 HIS H 1 1
9 25040 2 1 41 HIS HA H -8.565 -5.153 -49.379 1.00 . B B . 104 HIS HA 1 1
9 25041 2 1 41 HIS HB2 H -6.911 -3.575 -50.277 1.00 . B B . 104 HIS HB2 1 1
9 25042 2 1 41 HIS HB3 H -5.661 -4.312 -49.258 1.00 . B B . 104 HIS HB3 1 1
9 25043 2 1 41 HIS HD1 H -4.476 -4.685 -51.667 1.00 . B B . 104 HIS HD1 1 1
9 25044 2 1 41 HIS HD2 H -7.986 -6.848 -51.010 1.00 . B B . 104 HIS HD2 1 1
9 25045 2 1 41 HIS HE1 H -4.447 -6.616 -53.315 1.00 . B B . 104 HIS HE1 1 1
9 25046 2 1 41 HIS N N -7.895 -3.934 -47.810 1.00 . B B . 104 HIS N 1 1
9 25047 2 1 41 HIS ND1 N -5.185 -5.416 -51.705 1.00 . B B . 104 HIS ND1 1 1
9 25048 2 1 41 HIS NE2 N -6.266 -7.160 -52.325 1.00 . B B . 104 HIS NE2 1 1
9 25049 2 1 41 HIS O O -6.070 -6.413 -47.736 1.00 . B B . 104 HIS O 1 1
9 25050 2 1 42 GLU C C -7.344 -9.531 -48.418 1.00 . B B . 105 GLU C 1 1
9 25051 2 1 42 GLU CA C -7.873 -8.497 -47.433 1.00 . B B . 105 GLU CA 1 1
9 25052 2 1 42 GLU CB C -9.143 -9.025 -46.762 1.00 . B B . 105 GLU CB 1 1
9 25053 2 1 42 GLU CD C -11.008 -8.619 -45.112 1.00 . B B . 105 GLU CD 1 1
9 25054 2 1 42 GLU CG C -9.768 -8.064 -45.759 1.00 . B B . 105 GLU CG 1 1
9 25055 2 1 42 GLU H H -9.070 -7.044 -48.461 1.00 . B B . 105 GLU H 1 1
9 25056 2 1 42 GLU HA H -7.142 -8.355 -46.656 1.00 . B B . 105 GLU HA 1 1
9 25057 2 1 42 GLU HB2 H -9.879 -9.237 -47.537 1.00 . B B . 105 GLU HB2 1 1
9 25058 2 1 42 GLU HB3 H -8.903 -9.952 -46.240 1.00 . B B . 105 GLU HB3 1 1
9 25059 2 1 42 GLU HG2 H -9.038 -7.838 -44.988 1.00 . B B . 105 GLU HG2 1 1
9 25060 2 1 42 GLU HG3 H -10.028 -7.144 -46.281 1.00 . B B . 105 GLU HG3 1 1
9 25061 2 1 42 GLU N N -8.136 -7.226 -48.093 1.00 . B B . 105 GLU N 1 1
9 25062 2 1 42 GLU O O -7.599 -9.446 -49.621 1.00 . B B . 105 GLU O 1 1
9 25063 2 1 42 GLU OE1 O -11.448 -9.667 -45.518 1.00 . B B . 105 GLU OE1 1 1
9 25064 2 1 42 GLU OE2 O -11.513 -7.994 -44.211 1.00 . B B . 105 GLU OE2 1 1
9 25065 2 1 43 GLU C C -5.160 -11.049 -49.824 1.00 . B B . 106 GLU C 1 1
9 25066 2 1 43 GLU CA C -6.078 -11.586 -48.733 1.00 . B B . 106 GLU CA 1 1
9 25067 2 1 43 GLU CB C -7.223 -12.384 -49.361 1.00 . B B . 106 GLU CB 1 1
9 25068 2 1 43 GLU CD C -9.211 -13.895 -49.007 1.00 . B B . 106 GLU CD 1 1
9 25069 2 1 43 GLU CG C -8.157 -13.042 -48.356 1.00 . B B . 106 GLU CG 1 1
9 25070 2 1 43 GLU H H -6.440 -10.524 -46.899 1.00 . B B . 106 GLU H 1 1
9 25071 2 1 43 GLU HA H -5.506 -12.262 -48.097 1.00 . B B . 106 GLU HA 1 1
9 25072 2 1 43 GLU HB2 H -7.809 -11.717 -49.989 1.00 . B B . 106 GLU HB2 1 1
9 25073 2 1 43 GLU HB3 H -6.799 -13.169 -49.987 1.00 . B B . 106 GLU HB3 1 1
9 25074 2 1 43 GLU HG2 H -7.564 -13.666 -47.687 1.00 . B B . 106 GLU HG2 1 1
9 25075 2 1 43 GLU HG3 H -8.645 -12.259 -47.776 1.00 . B B . 106 GLU HG3 1 1
9 25076 2 1 43 GLU N N -6.604 -10.508 -47.905 1.00 . B B . 106 GLU N 1 1
9 25077 2 1 43 GLU O O -5.355 -11.332 -51.006 1.00 . B B . 106 GLU O 1 1
9 25078 2 1 43 GLU OE1 O -9.328 -13.846 -50.208 1.00 . B B . 106 GLU OE1 1 1
9 25079 2 1 43 GLU OE2 O -9.895 -14.598 -48.303 1.00 . B B . 106 GLU OE2 1 1
9 25080 2 1 44 ARG C C -1.963 -10.134 -50.514 1.00 . B B . 107 ARG C 1 1
9 25081 2 1 44 ARG CA C -3.348 -9.518 -50.367 1.00 . B B . 107 ARG CA 1 1
9 25082 2 1 44 ARG CB C -3.210 -8.070 -49.919 1.00 . B B . 107 ARG CB 1 1
9 25083 2 1 44 ARG CD C -2.211 -5.821 -50.288 1.00 . B B . 107 ARG CD 1 1
9 25084 2 1 44 ARG CG C -2.265 -7.227 -50.763 1.00 . B B . 107 ARG CG 1 1
9 25085 2 1 44 ARG CZ C -1.065 -4.574 -52.101 1.00 . B B . 107 ARG CZ 1 1
9 25086 2 1 44 ARG H H -4.080 -10.060 -48.432 1.00 . B B . 107 ARG H 1 1
9 25087 2 1 44 ARG HA H -3.822 -9.521 -51.350 1.00 . B B . 107 ARG HA 1 1
9 25088 2 1 44 ARG HB2 H -4.198 -7.610 -49.965 1.00 . B B . 107 ARG HB2 1 1
9 25089 2 1 44 ARG HB3 H -2.882 -8.072 -48.904 1.00 . B B . 107 ARG HB3 1 1
9 25090 2 1 44 ARG HD2 H -3.115 -5.321 -50.609 1.00 . B B . 107 ARG HD2 1 1
9 25091 2 1 44 ARG HD3 H -2.171 -5.792 -49.208 1.00 . B B . 107 ARG HD3 1 1
9 25092 2 1 44 ARG HE H -0.285 -4.994 -50.308 1.00 . B B . 107 ARG HE 1 1
9 25093 2 1 44 ARG HG2 H -1.263 -7.643 -50.687 1.00 . B B . 107 ARG HG2 1 1
9 25094 2 1 44 ARG HG3 H -2.590 -7.254 -51.803 1.00 . B B . 107 ARG HG3 1 1
9 25095 2 1 44 ARG HH11 H -2.923 -5.188 -52.565 1.00 . B B . 107 ARG HH11 1 1
9 25096 2 1 44 ARG HH12 H -2.093 -4.310 -53.817 1.00 . B B . 107 ARG HH12 1 1
9 25097 2 1 44 ARG HH21 H 0.807 -3.837 -51.932 1.00 . B B . 107 ARG HH21 1 1
9 25098 2 1 44 ARG HH22 H 0.023 -3.546 -53.450 1.00 . B B . 107 ARG HH22 1 1
9 25099 2 1 44 ARG N N -4.163 -10.272 -49.420 1.00 . B B . 107 ARG N 1 1
9 25100 2 1 44 ARG NE N -1.087 -5.097 -50.859 1.00 . B B . 107 ARG NE 1 1
9 25101 2 1 44 ARG NH1 N -2.110 -4.702 -52.887 1.00 . B B . 107 ARG NH1 1 1
9 25102 2 1 44 ARG NH2 N 0.010 -3.934 -52.528 1.00 . B B . 107 ARG NH2 1 1
9 25103 2 1 44 ARG O O -1.135 -10.052 -49.606 1.00 . B B . 107 ARG O 1 1
9 25104 2 1 45 GLN C C 0.628 -10.219 -52.184 1.00 . B B . 108 GLN C 1 1
9 25105 2 1 45 GLN CA C -0.406 -11.316 -51.965 1.00 . B B . 108 GLN CA 1 1
9 25106 2 1 45 GLN CB C -0.479 -12.217 -53.200 1.00 . B B . 108 GLN CB 1 1
9 25107 2 1 45 GLN CD C 1.408 -13.795 -52.641 1.00 . B B . 108 GLN CD 1 1
9 25108 2 1 45 GLN CG C 0.858 -12.791 -53.635 1.00 . B B . 108 GLN CG 1 1
9 25109 2 1 45 GLN H H -2.441 -10.774 -52.382 1.00 . B B . 108 GLN H 1 1
9 25110 2 1 45 GLN HA H -0.107 -11.921 -51.125 1.00 . B B . 108 GLN HA 1 1
9 25111 2 1 45 GLN HB2 H -1.149 -13.048 -52.985 1.00 . B B . 108 GLN HB2 1 1
9 25112 2 1 45 GLN HB3 H -0.901 -11.635 -54.022 1.00 . B B . 108 GLN HB3 1 1
9 25113 2 1 45 GLN HE21 H 3.181 -12.781 -52.542 1.00 . B B . 108 GLN HE21 1 1
9 25114 2 1 45 GLN HE22 H 3.056 -14.224 -51.531 1.00 . B B . 108 GLN HE22 1 1
9 25115 2 1 45 GLN HG2 H 0.728 -13.295 -54.593 1.00 . B B . 108 GLN HG2 1 1
9 25116 2 1 45 GLN HG3 H 1.575 -11.980 -53.765 1.00 . B B . 108 GLN HG3 1 1
9 25117 2 1 45 GLN N N -1.716 -10.755 -51.664 1.00 . B B . 108 GLN N 1 1
9 25118 2 1 45 GLN NE2 N 2.644 -13.580 -52.206 1.00 . B B . 108 GLN NE2 1 1
9 25119 2 1 45 GLN O O 0.441 -9.335 -53.021 1.00 . B B . 108 GLN O 1 1
9 25120 2 1 45 GLN OE1 O 0.728 -14.755 -52.269 1.00 . B B . 108 GLN OE1 1 1
9 25121 2 1 46 ASP C C 4.157 -9.978 -51.300 1.00 . B B . 109 ASP C 1 1
9 25122 2 1 46 ASP CA C 2.808 -9.323 -51.575 1.00 . B B . 109 ASP CA 1 1
9 25123 2 1 46 ASP CB C 2.610 -8.133 -50.633 1.00 . B B . 109 ASP CB 1 1
9 25124 2 1 46 ASP CG C 2.622 -8.535 -49.164 1.00 . B B . 109 ASP CG 1 1
9 25125 2 1 46 ASP H H 1.816 -11.045 -50.759 1.00 . B B . 109 ASP H 1 1
9 25126 2 1 46 ASP HA H 2.822 -8.953 -52.603 1.00 . B B . 109 ASP HA 1 1
9 25127 2 1 46 ASP HB2 H 3.409 -7.412 -50.806 1.00 . B B . 109 ASP HB2 1 1
9 25128 2 1 46 ASP HB3 H 1.654 -7.663 -50.861 1.00 . B B . 109 ASP HB3 1 1
9 25129 2 1 46 ASP N N 1.718 -10.280 -51.427 1.00 . B B . 109 ASP N 1 1
9 25130 2 1 46 ASP O O 4.259 -11.203 -51.222 1.00 . B B . 109 ASP O 1 1
9 25131 2 1 46 ASP OD1 O 2.736 -9.704 -48.887 1.00 . B B . 109 ASP OD1 1 1
9 25132 2 1 46 ASP OD2 O 2.515 -7.665 -48.331 1.00 . B B . 109 ASP OD2 1 1
9 25133 2 1 47 GLU C C 6.671 -10.368 -49.608 1.00 . B B . 110 GLU C 1 1
9 25134 2 1 47 GLU CA C 6.544 -9.654 -50.948 1.00 . B B . 110 GLU CA 1 1
9 25135 2 1 47 GLU CB C 7.552 -8.506 -51.020 1.00 . B B . 110 GLU CB 1 1
9 25136 2 1 47 GLU CD C 6.429 -6.413 -50.172 1.00 . B B . 110 GLU CD 1 1
9 25137 2 1 47 GLU CG C 7.436 -7.495 -49.888 1.00 . B B . 110 GLU CG 1 1
9 25138 2 1 47 GLU H H 5.035 -8.156 -51.236 1.00 . B B . 110 GLU H 1 1
9 25139 2 1 47 GLU HA H 6.772 -10.370 -51.737 1.00 . B B . 110 GLU HA 1 1
9 25140 2 1 47 GLU HB2 H 8.552 -8.935 -51.018 1.00 . B B . 110 GLU HB2 1 1
9 25141 2 1 47 GLU HB3 H 7.403 -7.984 -51.968 1.00 . B B . 110 GLU HB3 1 1
9 25142 2 1 47 GLU HG2 H 7.147 -8.000 -48.973 1.00 . B B . 110 GLU HG2 1 1
9 25143 2 1 47 GLU HG3 H 8.408 -7.023 -49.731 1.00 . B B . 110 GLU HG3 1 1
9 25144 2 1 47 GLU N N 5.190 -9.156 -51.152 1.00 . B B . 110 GLU N 1 1
9 25145 2 1 47 GLU O O 7.587 -11.165 -49.403 1.00 . B B . 110 GLU O 1 1
9 25146 2 1 47 GLU OE1 O 5.709 -6.534 -51.133 1.00 . B B . 110 GLU OE1 1 1
9 25147 2 1 47 GLU OE2 O 6.382 -5.465 -49.424 1.00 . B B . 110 GLU OE2 1 1
9 25148 2 1 48 HIS C C 5.044 -12.073 -47.434 1.00 . B B . 111 HIS C 1 1
9 25149 2 1 48 HIS CA C 5.735 -10.716 -47.387 1.00 . B B . 111 HIS CA 1 1
9 25150 2 1 48 HIS CB C 5.042 -9.819 -46.358 1.00 . B B . 111 HIS CB 1 1
9 25151 2 1 48 HIS CD2 C 5.086 -7.226 -46.250 1.00 . B B . 111 HIS CD2 1 1
9 25152 2 1 48 HIS CE1 C 7.250 -6.958 -46.017 1.00 . B B . 111 HIS CE1 1 1
9 25153 2 1 48 HIS CG C 5.650 -8.456 -46.242 1.00 . B B . 111 HIS CG 1 1
9 25154 2 1 48 HIS H H 5.009 -9.414 -48.930 1.00 . B B . 111 HIS H 1 1
9 25155 2 1 48 HIS HA H 6.768 -10.863 -47.062 1.00 . B B . 111 HIS HA 1 1
9 25156 2 1 48 HIS HB2 H 3.996 -9.710 -46.644 1.00 . B B . 111 HIS HB2 1 1
9 25157 2 1 48 HIS HB3 H 5.088 -10.310 -45.383 1.00 . B B . 111 HIS HB3 1 1
9 25158 2 1 48 HIS HD2 H 4.073 -7.004 -46.553 1.00 . B B . 111 HIS HD2 1 1
9 25159 2 1 48 HIS HE1 H 8.225 -6.509 -45.905 1.00 . B B . 111 HIS HE1 1 1
9 25160 2 1 48 HIS HE2 H 5.988 -5.309 -46.080 1.00 . B B . 111 HIS HE2 1 1
9 25161 2 1 48 HIS N N 5.745 -10.083 -48.700 1.00 . B B . 111 HIS N 1 1
9 25162 2 1 48 HIS ND1 N 7.006 -8.255 -46.093 1.00 . B B . 111 HIS ND1 1 1
9 25163 2 1 48 HIS NE2 N 6.101 -6.313 -46.109 1.00 . B B . 111 HIS NE2 1 1
9 25164 2 1 48 HIS O O 5.517 -13.043 -46.840 1.00 . B B . 111 HIS O 1 1
9 25165 2 1 49 GLY C C 1.632 -12.952 -48.500 1.00 . B B . 112 GLY C 1 1
9 25166 2 1 49 GLY CA C 3.060 -13.309 -48.111 1.00 . B B . 112 GLY CA 1 1
9 25167 2 1 49 GLY H H 3.578 -11.289 -48.589 1.00 . B B . 112 GLY H 1 1
9 25168 2 1 49 GLY HA2 H 3.454 -14.001 -48.856 1.00 . B B . 112 GLY HA2 1 1
9 25169 2 1 49 GLY HA3 H 3.085 -13.781 -47.143 1.00 . B B . 112 GLY HA3 1 1
9 25170 2 1 49 GLY N N 3.924 -12.136 -48.147 1.00 . B B . 112 GLY N 1 1
9 25171 2 1 49 GLY O O 1.378 -12.476 -49.606 1.00 . B B . 112 GLY O 1 1
9 25172 2 1 50 PHE C C -0.849 -11.611 -46.501 1.00 . B B . 113 PHE C 1 1
9 25173 2 1 50 PHE CA C -0.623 -12.576 -47.658 1.00 . B B . 113 PHE CA 1 1
9 25174 2 1 50 PHE CB C -1.710 -13.651 -47.654 1.00 . B B . 113 PHE CB 1 1
9 25175 2 1 50 PHE CD1 C -2.571 -13.789 -50.009 1.00 . B B . 113 PHE CD1 1 1
9 25176 2 1 50 PHE CD2 C -1.294 -15.616 -49.162 1.00 . B B . 113 PHE CD2 1 1
9 25177 2 1 50 PHE CE1 C -2.712 -14.445 -51.215 1.00 . B B . 113 PHE CE1 1 1
9 25178 2 1 50 PHE CE2 C -1.434 -16.275 -50.369 1.00 . B B . 113 PHE CE2 1 1
9 25179 2 1 50 PHE CG C -1.862 -14.366 -48.967 1.00 . B B . 113 PHE CG 1 1
9 25180 2 1 50 PHE CZ C -2.142 -15.691 -51.396 1.00 . B B . 113 PHE CZ 1 1
9 25181 2 1 50 PHE H H 1.001 -13.544 -46.677 1.00 . B B . 113 PHE H 1 1
9 25182 2 1 50 PHE HA H -0.707 -12.019 -48.587 1.00 . B B . 113 PHE HA 1 1
9 25183 2 1 50 PHE HB2 H -1.486 -14.389 -46.902 1.00 . B B . 113 PHE HB2 1 1
9 25184 2 1 50 PHE HB3 H -2.666 -13.182 -47.411 1.00 . B B . 113 PHE HB3 1 1
9 25185 2 1 50 PHE HD1 H -3.017 -12.816 -49.873 1.00 . B B . 113 PHE HD1 1 1
9 25186 2 1 50 PHE HD2 H -0.734 -16.079 -48.360 1.00 . B B . 113 PHE HD2 1 1
9 25187 2 1 50 PHE HE1 H -3.268 -13.985 -52.019 1.00 . B B . 113 PHE HE1 1 1
9 25188 2 1 50 PHE HE2 H -0.988 -17.248 -50.509 1.00 . B B . 113 PHE HE2 1 1
9 25189 2 1 50 PHE HZ H -2.174 -16.163 -52.366 1.00 . B B . 113 PHE HZ 1 1
9 25190 2 1 50 PHE N N 0.698 -13.188 -47.582 1.00 . B B . 113 PHE N 1 1
9 25191 2 1 50 PHE O O -0.849 -12.010 -45.337 1.00 . B B . 113 PHE O 1 1
9 25192 2 1 51 ILE C C -2.906 -8.975 -45.973 1.00 . B B . 114 ILE C 1 1
9 25193 2 1 51 ILE CA C -1.434 -9.342 -45.838 1.00 . B B . 114 ILE CA 1 1
9 25194 2 1 51 ILE CB C -0.573 -8.073 -45.969 1.00 . B B . 114 ILE CB 1 1
9 25195 2 1 51 ILE CD1 C -0.154 -6.048 -47.460 1.00 . B B . 114 ILE CD1 1 1
9 25196 2 1 51 ILE CG1 C -0.812 -7.402 -47.323 1.00 . B B . 114 ILE CG1 1 1
9 25197 2 1 51 ILE CG2 C 0.899 -8.408 -45.788 1.00 . B B . 114 ILE CG2 1 1
9 25198 2 1 51 ILE H H -1.063 -10.078 -47.813 1.00 . B B . 114 ILE H 1 1
9 25199 2 1 51 ILE HA H -1.290 -9.752 -44.843 1.00 . B B . 114 ILE HA 1 1
9 25200 2 1 51 ILE HB H -0.864 -7.378 -45.177 1.00 . B B . 114 ILE HB 1 1
9 25201 2 1 51 ILE HD11 H -0.132 -5.740 -48.499 1.00 . B B . 114 ILE HD11 1 1
9 25202 2 1 51 ILE HD12 H -0.715 -5.316 -46.880 1.00 . B B . 114 ILE HD12 1 1
9 25203 2 1 51 ILE HD13 H 0.866 -6.104 -47.079 1.00 . B B . 114 ILE HD13 1 1
9 25204 2 1 51 ILE HG12 H -0.481 -8.057 -48.125 1.00 . B B . 114 ILE HG12 1 1
9 25205 2 1 51 ILE HG13 H -1.870 -7.228 -47.411 1.00 . B B . 114 ILE HG13 1 1
9 25206 2 1 51 ILE HG21 H 1.297 -8.764 -46.732 1.00 . B B . 114 ILE HG21 1 1
9 25207 2 1 51 ILE HG22 H 1.026 -9.176 -45.060 1.00 . B B . 114 ILE HG22 1 1
9 25208 2 1 51 ILE HG23 H 1.457 -7.532 -45.475 1.00 . B B . 114 ILE HG23 1 1
9 25209 2 1 51 ILE N N -1.046 -10.337 -46.829 1.00 . B B . 114 ILE N 1 1
9 25210 2 1 51 ILE O O -3.565 -9.355 -46.940 1.00 . B B . 114 ILE O 1 1
9 25211 2 1 52 SER C C -5.022 -6.459 -44.417 1.00 . B B . 115 SER C 1 1
9 25212 2 1 52 SER CA C -4.829 -7.863 -44.973 1.00 . B B . 115 SER CA 1 1
9 25213 2 1 52 SER CB C -5.611 -8.860 -44.141 1.00 . B B . 115 SER CB 1 1
9 25214 2 1 52 SER H H -2.820 -7.948 -44.220 1.00 . B B . 115 SER H 1 1
9 25215 2 1 52 SER HA H -5.198 -7.878 -45.985 1.00 . B B . 115 SER HA 1 1
9 25216 2 1 52 SER HB2 H -5.465 -9.859 -44.544 1.00 . B B . 115 SER HB2 1 1
9 25217 2 1 52 SER HB3 H -5.236 -8.832 -43.115 1.00 . B B . 115 SER HB3 1 1
9 25218 2 1 52 SER HG H -7.080 -7.659 -44.470 1.00 . B B . 115 SER HG 1 1
9 25219 2 1 52 SER N N -3.416 -8.231 -44.998 1.00 . B B . 115 SER N 1 1
9 25220 2 1 52 SER O O -5.306 -6.285 -43.230 1.00 . B B . 115 SER O 1 1
9 25221 2 1 52 SER OG O -6.980 -8.561 -44.157 1.00 . B B . 115 SER OG 1 1
9 25222 2 1 53 ARG C C -6.263 -3.613 -44.443 1.00 . B B . 116 ARG C 1 1
9 25223 2 1 53 ARG CA C -4.865 -4.068 -44.842 1.00 . B B . 116 ARG CA 1 1
9 25224 2 1 53 ARG CB C -4.337 -3.163 -45.947 1.00 . B B . 116 ARG CB 1 1
9 25225 2 1 53 ARG CD C -2.434 -2.462 -47.387 1.00 . B B . 116 ARG CD 1 1
9 25226 2 1 53 ARG CG C -2.861 -3.340 -46.267 1.00 . B B . 116 ARG CG 1 1
9 25227 2 1 53 ARG CZ C -2.948 -2.156 -49.793 1.00 . B B . 116 ARG CZ 1 1
9 25228 2 1 53 ARG H H -4.604 -5.673 -46.239 1.00 . B B . 116 ARG H 1 1
9 25229 2 1 53 ARG HA H -4.209 -3.960 -43.980 1.00 . B B . 116 ARG HA 1 1
9 25230 2 1 53 ARG HB2 H -4.904 -3.357 -46.855 1.00 . B B . 116 ARG HB2 1 1
9 25231 2 1 53 ARG HB3 H -4.496 -2.124 -45.650 1.00 . B B . 116 ARG HB3 1 1
9 25232 2 1 53 ARG HD2 H -2.733 -1.440 -47.163 1.00 . B B . 116 ARG HD2 1 1
9 25233 2 1 53 ARG HD3 H -1.348 -2.506 -47.486 1.00 . B B . 116 ARG HD3 1 1
9 25234 2 1 53 ARG HE H -3.556 -3.691 -48.663 1.00 . B B . 116 ARG HE 1 1
9 25235 2 1 53 ARG HG2 H -2.273 -3.119 -45.375 1.00 . B B . 116 ARG HG2 1 1
9 25236 2 1 53 ARG HG3 H -2.707 -4.374 -46.557 1.00 . B B . 116 ARG HG3 1 1
9 25237 2 1 53 ARG HH11 H -1.819 -0.695 -48.996 1.00 . B B . 116 ARG HH11 1 1
9 25238 2 1 53 ARG HH12 H -2.198 -0.508 -50.684 1.00 . B B . 116 ARG HH12 1 1
9 25239 2 1 53 ARG HH21 H -4.057 -3.456 -50.872 1.00 . B B . 116 ARG HH21 1 1
9 25240 2 1 53 ARG HH22 H -3.467 -2.078 -51.739 1.00 . B B . 116 ARG HH22 1 1
9 25241 2 1 53 ARG N N -4.864 -5.459 -45.276 1.00 . B B . 116 ARG N 1 1
9 25242 2 1 53 ARG NE N -3.041 -2.856 -48.647 1.00 . B B . 116 ARG NE 1 1
9 25243 2 1 53 ARG NH1 N -2.268 -1.032 -49.824 1.00 . B B . 116 ARG NH1 1 1
9 25244 2 1 53 ARG NH2 N -3.539 -2.600 -50.891 1.00 . B B . 116 ARG NH2 1 1
9 25245 2 1 53 ARG O O -7.237 -3.887 -45.145 1.00 . B B . 116 ARG O 1 1
9 25246 2 1 54 GLU C C -7.323 -0.945 -42.212 1.00 . B B . 117 GLU C 1 1
9 25247 2 1 54 GLU CA C -7.595 -2.268 -42.914 1.00 . B B . 117 GLU CA 1 1
9 25248 2 1 54 GLU CB C -8.407 -3.187 -41.998 1.00 . B B . 117 GLU CB 1 1
9 25249 2 1 54 GLU CD C -10.515 -3.537 -40.661 1.00 . B B . 117 GLU CD 1 1
9 25250 2 1 54 GLU CG C -9.712 -2.582 -41.497 1.00 . B B . 117 GLU CG 1 1
9 25251 2 1 54 GLU H H -5.499 -2.702 -42.803 1.00 . B B . 117 GLU H 1 1
9 25252 2 1 54 GLU HA H -8.178 -2.043 -43.790 1.00 . B B . 117 GLU HA 1 1
9 25253 2 1 54 GLU HB2 H -8.666 -4.077 -42.569 1.00 . B B . 117 GLU HB2 1 1
9 25254 2 1 54 GLU HB3 H -7.805 -3.482 -41.162 1.00 . B B . 117 GLU HB3 1 1
9 25255 2 1 54 GLU HG2 H -9.466 -1.719 -40.881 1.00 . B B . 117 GLU HG2 1 1
9 25256 2 1 54 GLU HG3 H -10.312 -2.253 -42.334 1.00 . B B . 117 GLU HG3 1 1
9 25257 2 1 54 GLU N N -6.355 -2.918 -43.315 1.00 . B B . 117 GLU N 1 1
9 25258 2 1 54 GLU O O -6.443 -0.856 -41.354 1.00 . B B . 117 GLU O 1 1
9 25259 2 1 54 GLU OE1 O -10.060 -4.633 -40.442 1.00 . B B . 117 GLU OE1 1 1
9 25260 2 1 54 GLU OE2 O -11.586 -3.168 -40.238 1.00 . B B . 117 GLU OE2 1 1
9 25261 2 1 55 PHE C C -9.083 2.306 -42.252 1.00 . B B . 118 PHE C 1 1
9 25262 2 1 55 PHE CA C -7.852 1.427 -42.065 1.00 . B B . 118 PHE CA 1 1
9 25263 2 1 55 PHE CB C -6.651 2.067 -42.762 1.00 . B B . 118 PHE CB 1 1
9 25264 2 1 55 PHE CD1 C -7.410 2.866 -45.017 1.00 . B B . 118 PHE CD1 1 1
9 25265 2 1 55 PHE CD2 C -6.002 0.942 -44.910 1.00 . B B . 118 PHE CD2 1 1
9 25266 2 1 55 PHE CE1 C -7.445 2.763 -46.397 1.00 . B B . 118 PHE CE1 1 1
9 25267 2 1 55 PHE CE2 C -6.035 0.840 -46.288 1.00 . B B . 118 PHE CE2 1 1
9 25268 2 1 55 PHE CG C -6.687 1.957 -44.259 1.00 . B B . 118 PHE CG 1 1
9 25269 2 1 55 PHE CZ C -6.756 1.751 -47.031 1.00 . B B . 118 PHE CZ 1 1
9 25270 2 1 55 PHE H H -8.783 -0.057 -43.301 1.00 . B B . 118 PHE H 1 1
9 25271 2 1 55 PHE HA H -7.656 1.356 -41.010 1.00 . B B . 118 PHE HA 1 1
9 25272 2 1 55 PHE HB2 H -6.615 3.124 -42.497 1.00 . B B . 118 PHE HB2 1 1
9 25273 2 1 55 PHE HB3 H -5.743 1.587 -42.393 1.00 . B B . 118 PHE HB3 1 1
9 25274 2 1 55 PHE HD1 H -7.966 3.631 -44.517 1.00 . B B . 118 PHE HD1 1 1
9 25275 2 1 55 PHE HD2 H -5.435 0.227 -44.333 1.00 . B B . 118 PHE HD2 1 1
9 25276 2 1 55 PHE HE1 H -8.010 3.478 -46.977 1.00 . B B . 118 PHE HE1 1 1
9 25277 2 1 55 PHE HE2 H -5.496 0.046 -46.782 1.00 . B B . 118 PHE HE2 1 1
9 25278 2 1 55 PHE HZ H -6.832 1.636 -48.102 1.00 . B B . 118 PHE HZ 1 1
9 25279 2 1 55 PHE N N -8.081 0.082 -42.580 1.00 . B B . 118 PHE N 1 1
9 25280 2 1 55 PHE O O -10.018 1.937 -42.959 1.00 . B B . 118 PHE O 1 1
9 25281 2 1 56 HIS C C -9.588 5.870 -41.769 1.00 . B B . 119 HIS C 1 1
9 25282 2 1 56 HIS CA C -10.138 4.451 -41.790 1.00 . B B . 119 HIS CA 1 1
9 25283 2 1 56 HIS CB C -11.208 4.295 -40.705 1.00 . B B . 119 HIS CB 1 1
9 25284 2 1 56 HIS CD2 C -10.541 3.729 -38.259 1.00 . B B . 119 HIS CD2 1 1
9 25285 2 1 56 HIS CE1 C -9.894 5.729 -37.640 1.00 . B B . 119 HIS CE1 1 1
9 25286 2 1 56 HIS CG C -10.700 4.554 -39.320 1.00 . B B . 119 HIS CG 1 1
9 25287 2 1 56 HIS H H -8.261 3.720 -41.048 1.00 . B B . 119 HIS H 1 1
9 25288 2 1 56 HIS HA H -10.591 4.313 -42.747 1.00 . B B . 119 HIS HA 1 1
9 25289 2 1 56 HIS HB2 H -12.042 4.945 -40.908 1.00 . B B . 119 HIS HB2 1 1
9 25290 2 1 56 HIS HB3 H -11.562 3.268 -40.739 1.00 . B B . 119 HIS HB3 1 1
9 25291 2 1 56 HIS HD1 H -10.343 6.660 -39.437 1.00 . B B . 119 HIS HD1 1 1
9 25292 2 1 56 HIS HD2 H -10.963 2.739 -38.171 1.00 . B B . 119 HIS HD2 1 1
9 25293 2 1 56 HIS HE1 H -9.500 6.547 -37.055 1.00 . B B . 119 HIS HE1 1 1
9 25294 2 1 56 HIS HE2 H -9.817 4.142 -36.305 1.00 . B B . 119 HIS HE2 1 1
9 25295 2 1 56 HIS N N -9.074 3.470 -41.610 1.00 . B B . 119 HIS N 1 1
9 25296 2 1 56 HIS ND1 N -10.286 5.803 -38.901 1.00 . B B . 119 HIS ND1 1 1
9 25297 2 1 56 HIS NE2 N -10.039 4.484 -37.229 1.00 . B B . 119 HIS NE2 1 1
9 25298 2 1 56 HIS O O -9.645 6.553 -40.745 1.00 . B B . 119 HIS O 1 1
9 25299 2 1 57 ARG C C -8.976 8.755 -42.625 1.00 . B B . 120 ARG C 1 1
9 25300 2 1 57 ARG CA C -8.192 7.485 -42.939 1.00 . B B . 120 ARG CA 1 1
9 25301 2 1 57 ARG CB C -7.535 7.625 -44.306 1.00 . B B . 120 ARG CB 1 1
9 25302 2 1 57 ARG CD C -6.043 6.646 -46.039 1.00 . B B . 120 ARG CD 1 1
9 25303 2 1 57 ARG CG C -6.816 6.379 -44.800 1.00 . B B . 120 ARG CG 1 1
9 25304 2 1 57 ARG CZ C -4.232 4.956 -46.175 1.00 . B B . 120 ARG CZ 1 1
9 25305 2 1 57 ARG H H -9.014 5.662 -43.690 1.00 . B B . 120 ARG H 1 1
9 25306 2 1 57 ARG HA H -7.448 7.390 -42.192 1.00 . B B . 120 ARG HA 1 1
9 25307 2 1 57 ARG HB2 H -8.251 7.947 -45.036 1.00 . B B . 120 ARG HB2 1 1
9 25308 2 1 57 ARG HB3 H -6.778 8.406 -44.212 1.00 . B B . 120 ARG HB3 1 1
9 25309 2 1 57 ARG HD2 H -6.699 7.078 -46.795 1.00 . B B . 120 ARG HD2 1 1
9 25310 2 1 57 ARG HD3 H -5.253 7.360 -45.800 1.00 . B B . 120 ARG HD3 1 1
9 25311 2 1 57 ARG HE H -5.923 4.930 -47.242 1.00 . B B . 120 ARG HE 1 1
9 25312 2 1 57 ARG HG2 H -6.169 5.983 -44.022 1.00 . B B . 120 ARG HG2 1 1
9 25313 2 1 57 ARG HG3 H -7.580 5.659 -45.043 1.00 . B B . 120 ARG HG3 1 1
9 25314 2 1 57 ARG HH11 H -3.892 6.430 -44.849 1.00 . B B . 120 ARG HH11 1 1
9 25315 2 1 57 ARG HH12 H -2.638 5.229 -44.966 1.00 . B B . 120 ARG HH12 1 1
9 25316 2 1 57 ARG HH21 H -4.285 3.362 -47.412 1.00 . B B . 120 ARG HH21 1 1
9 25317 2 1 57 ARG HH22 H -2.868 3.495 -46.424 1.00 . B B . 120 ARG HH22 1 1
9 25318 2 1 57 ARG N N -9.055 6.311 -42.904 1.00 . B B . 120 ARG N 1 1
9 25319 2 1 57 ARG NE N -5.428 5.437 -46.565 1.00 . B B . 120 ARG NE 1 1
9 25320 2 1 57 ARG NH1 N -3.535 5.590 -45.258 1.00 . B B . 120 ARG NH1 1 1
9 25321 2 1 57 ARG NH2 N -3.757 3.847 -46.714 1.00 . B B . 120 ARG NH2 1 1
9 25322 2 1 57 ARG O O -9.570 9.363 -43.515 1.00 . B B . 120 ARG O 1 1
9 25323 2 1 58 LYS C C -9.049 11.601 -41.482 1.00 . B B . 121 LYS C 1 1
9 25324 2 1 58 LYS CA C -9.688 10.338 -40.920 1.00 . B B . 121 LYS CA 1 1
9 25325 2 1 58 LYS CB C -9.737 10.407 -39.394 1.00 . B B . 121 LYS CB 1 1
9 25326 2 1 58 LYS CD C -10.740 9.593 -37.237 1.00 . B B . 121 LYS CD 1 1
9 25327 2 1 58 LYS CE C -11.760 8.664 -36.598 1.00 . B B . 121 LYS CE 1 1
9 25328 2 1 58 LYS CG C -10.715 9.433 -38.750 1.00 . B B . 121 LYS CG 1 1
9 25329 2 1 58 LYS H H -8.474 8.589 -40.677 1.00 . B B . 121 LYS H 1 1
9 25330 2 1 58 LYS HA H -10.708 10.313 -41.271 1.00 . B B . 121 LYS HA 1 1
9 25331 2 1 58 LYS HB2 H -8.769 10.137 -39.052 1.00 . B B . 121 LYS HB2 1 1
9 25332 2 1 58 LYS HB3 H -9.939 11.409 -39.055 1.00 . B B . 121 LYS HB3 1 1
9 25333 2 1 58 LYS HD2 H -9.753 9.327 -36.856 1.00 . B B . 121 LYS HD2 1 1
9 25334 2 1 58 LYS HD3 H -10.956 10.620 -36.963 1.00 . B B . 121 LYS HD3 1 1
9 25335 2 1 58 LYS HE2 H -12.749 8.957 -36.937 1.00 . B B . 121 LYS HE2 1 1
9 25336 2 1 58 LYS HE3 H -11.567 7.641 -36.916 1.00 . B B . 121 LYS HE3 1 1
9 25337 2 1 58 LYS HG2 H -11.693 9.688 -39.115 1.00 . B B . 121 LYS HG2 1 1
9 25338 2 1 58 LYS HG3 H -10.468 8.408 -39.020 1.00 . B B . 121 LYS HG3 1 1
9 25339 2 1 58 LYS HZ1 H -11.866 9.709 -34.802 1.00 . B B . 121 LYS HZ1 1 1
9 25340 2 1 58 LYS HZ2 H -10.786 8.398 -34.781 1.00 . B B . 121 LYS HZ2 1 1
9 25341 2 1 58 LYS HZ3 H -12.439 8.136 -34.726 1.00 . B B . 121 LYS HZ3 1 1
9 25342 2 1 58 LYS N N -8.972 9.147 -41.356 1.00 . B B . 121 LYS N 1 1
9 25343 2 1 58 LYS NZ N -11.716 8.727 -35.111 1.00 . B B . 121 LYS NZ 1 1
9 25344 2 1 58 LYS O O -8.351 12.323 -40.772 1.00 . B B . 121 LYS O 1 1
9 25345 2 1 59 TYR C C -9.429 14.319 -42.690 1.00 . B B . 122 TYR C 1 1
9 25346 2 1 59 TYR CA C -8.843 13.099 -43.389 1.00 . B B . 122 TYR CA 1 1
9 25347 2 1 59 TYR CB C -9.214 13.112 -44.875 1.00 . B B . 122 TYR CB 1 1
9 25348 2 1 59 TYR CD1 C -8.484 10.979 -45.987 1.00 . B B . 122 TYR CD1 1 1
9 25349 2 1 59 TYR CD2 C -7.158 12.957 -46.310 1.00 . B B . 122 TYR CD2 1 1
9 25350 2 1 59 TYR CE1 C -7.613 10.265 -46.785 1.00 . B B . 122 TYR CE1 1 1
9 25351 2 1 59 TYR CE2 C -6.287 12.242 -47.110 1.00 . B B . 122 TYR CE2 1 1
9 25352 2 1 59 TYR CG C -8.259 12.328 -45.749 1.00 . B B . 122 TYR CG 1 1
9 25353 2 1 59 TYR CZ C -6.511 10.901 -47.346 1.00 . B B . 122 TYR CZ 1 1
9 25354 2 1 59 TYR H H -9.903 11.238 -43.288 1.00 . B B . 122 TYR H 1 1
9 25355 2 1 59 TYR HA H -7.774 13.132 -43.299 1.00 . B B . 122 TYR HA 1 1
9 25356 2 1 59 TYR HB2 H -10.177 12.665 -44.967 1.00 . B B . 122 TYR HB2 1 1
9 25357 2 1 59 TYR HB3 H -9.259 14.138 -45.241 1.00 . B B . 122 TYR HB3 1 1
9 25358 2 1 59 TYR HD1 H -9.335 10.495 -45.550 1.00 . B B . 122 TYR HD1 1 1
9 25359 2 1 59 TYR HD2 H -6.991 13.991 -46.105 1.00 . B B . 122 TYR HD2 1 1
9 25360 2 1 59 TYR HE1 H -7.787 9.217 -46.977 1.00 . B B . 122 TYR HE1 1 1
9 25361 2 1 59 TYR HE2 H -5.428 12.733 -47.544 1.00 . B B . 122 TYR HE2 1 1
9 25362 2 1 59 TYR HH H -5.814 10.427 -49.056 1.00 . B B . 122 TYR HH 1 1
9 25363 2 1 59 TYR N N -9.295 11.865 -42.763 1.00 . B B . 122 TYR N 1 1
9 25364 2 1 59 TYR O O -10.615 14.617 -42.827 1.00 . B B . 122 TYR O 1 1
9 25365 2 1 59 TYR OH O -5.642 10.188 -48.141 1.00 . B B . 122 TYR OH 1 1
9 25366 2 1 60 ARG C C -9.401 17.339 -41.756 1.00 . B B . 123 ARG C 1 1
9 25367 2 1 60 ARG CA C -9.061 16.050 -41.017 1.00 . B B . 123 ARG CA 1 1
9 25368 2 1 60 ARG CB C -8.011 16.339 -39.955 1.00 . B B . 123 ARG CB 1 1
9 25369 2 1 60 ARG CD C -9.368 16.506 -37.875 1.00 . B B . 123 ARG CD 1 1
9 25370 2 1 60 ARG CG C -8.481 17.234 -38.818 1.00 . B B . 123 ARG CG 1 1
9 25371 2 1 60 ARG CZ C -9.008 17.391 -35.587 1.00 . B B . 123 ARG CZ 1 1
9 25372 2 1 60 ARG H H -7.628 14.696 -41.847 1.00 . B B . 123 ARG H 1 1
9 25373 2 1 60 ARG HA H -9.946 15.708 -40.517 1.00 . B B . 123 ARG HA 1 1
9 25374 2 1 60 ARG HB2 H -7.693 15.387 -39.533 1.00 . B B . 123 ARG HB2 1 1
9 25375 2 1 60 ARG HB3 H -7.151 16.807 -40.437 1.00 . B B . 123 ARG HB3 1 1
9 25376 2 1 60 ARG HD2 H -10.282 16.256 -38.385 1.00 . B B . 123 ARG HD2 1 1
9 25377 2 1 60 ARG HD3 H -8.870 15.599 -37.532 1.00 . B B . 123 ARG HD3 1 1
9 25378 2 1 60 ARG HE H -10.532 17.871 -36.785 1.00 . B B . 123 ARG HE 1 1
9 25379 2 1 60 ARG HG2 H -7.621 17.620 -38.271 1.00 . B B . 123 ARG HG2 1 1
9 25380 2 1 60 ARG HG3 H -9.038 18.071 -39.243 1.00 . B B . 123 ARG HG3 1 1
9 25381 2 1 60 ARG HH11 H -7.590 16.107 -36.211 1.00 . B B . 123 ARG HH11 1 1
9 25382 2 1 60 ARG HH12 H -7.367 16.743 -34.606 1.00 . B B . 123 ARG HH12 1 1
9 25383 2 1 60 ARG HH21 H -10.254 18.701 -34.691 1.00 . B B . 123 ARG HH21 1 1
9 25384 2 1 60 ARG HH22 H -8.884 18.211 -33.750 1.00 . B B . 123 ARG HH22 1 1
9 25385 2 1 60 ARG N N -8.589 15.024 -41.938 1.00 . B B . 123 ARG N 1 1
9 25386 2 1 60 ARG NE N -9.723 17.321 -36.726 1.00 . B B . 123 ARG NE 1 1
9 25387 2 1 60 ARG NH1 N -7.902 16.691 -35.462 1.00 . B B . 123 ARG NH1 1 1
9 25388 2 1 60 ARG NH2 N -9.416 18.164 -34.596 1.00 . B B . 123 ARG NH2 1 1
9 25389 2 1 60 ARG O O -8.521 18.002 -42.305 1.00 . B B . 123 ARG O 1 1
9 25390 2 1 61 ILE C C -10.702 20.147 -41.878 1.00 . B B . 124 ILE C 1 1
9 25391 2 1 61 ILE CA C -11.157 18.843 -42.519 1.00 . B B . 124 ILE CA 1 1
9 25392 2 1 61 ILE CB C -12.692 18.834 -42.630 1.00 . B B . 124 ILE CB 1 1
9 25393 2 1 61 ILE CD1 C -14.662 17.349 -43.272 1.00 . B B . 124 ILE CD1 1 1
9 25394 2 1 61 ILE CG1 C -13.167 17.564 -43.343 1.00 . B B . 124 ILE CG1 1 1
9 25395 2 1 61 ILE CG2 C -13.180 20.075 -43.361 1.00 . B B . 124 ILE CG2 1 1
9 25396 2 1 61 ILE H H -11.356 17.085 -41.302 1.00 . B B . 124 ILE H 1 1
9 25397 2 1 61 ILE HA H -10.790 18.748 -43.524 1.00 . B B . 124 ILE HA 1 1
9 25398 2 1 61 ILE HB H -13.114 18.839 -41.625 1.00 . B B . 124 ILE HB 1 1
9 25399 2 1 61 ILE HD11 H -15.010 17.591 -42.270 1.00 . B B . 124 ILE HD11 1 1
9 25400 2 1 61 ILE HD12 H -14.892 16.307 -43.497 1.00 . B B . 124 ILE HD12 1 1
9 25401 2 1 61 ILE HD13 H -15.158 17.995 -43.996 1.00 . B B . 124 ILE HD13 1 1
9 25402 2 1 61 ILE HG12 H -12.876 17.643 -44.389 1.00 . B B . 124 ILE HG12 1 1
9 25403 2 1 61 ILE HG13 H -12.663 16.704 -42.900 1.00 . B B . 124 ILE HG13 1 1
9 25404 2 1 61 ILE HG21 H -12.709 20.094 -44.341 1.00 . B B . 124 ILE HG21 1 1
9 25405 2 1 61 ILE HG22 H -12.923 20.967 -42.802 1.00 . B B . 124 ILE HG22 1 1
9 25406 2 1 61 ILE HG23 H -14.259 20.036 -43.481 1.00 . B B . 124 ILE HG23 1 1
9 25407 2 1 61 ILE N N -10.681 17.690 -41.763 1.00 . B B . 124 ILE N 1 1
9 25408 2 1 61 ILE O O -11.013 20.423 -40.719 1.00 . B B . 124 ILE O 1 1
9 25409 2 1 62 PRO C C -10.767 23.074 -41.698 1.00 . B B . 125 PRO C 1 1
9 25410 2 1 62 PRO CA C -9.566 22.278 -42.191 1.00 . B B . 125 PRO CA 1 1
9 25411 2 1 62 PRO CB C -8.955 22.899 -43.451 1.00 . B B . 125 PRO CB 1 1
9 25412 2 1 62 PRO CD C -9.468 20.653 -44.000 1.00 . B B . 125 PRO CD 1 1
9 25413 2 1 62 PRO CG C -8.440 21.730 -44.222 1.00 . B B . 125 PRO CG 1 1
9 25414 2 1 62 PRO HA H -8.811 22.198 -41.412 1.00 . B B . 125 PRO HA 1 1
9 25415 2 1 62 PRO HB2 H -9.715 23.432 -44.024 1.00 . B B . 125 PRO HB2 1 1
9 25416 2 1 62 PRO HB3 H -8.135 23.571 -43.194 1.00 . B B . 125 PRO HB3 1 1
9 25417 2 1 62 PRO HD2 H -10.266 20.714 -44.745 1.00 . B B . 125 PRO HD2 1 1
9 25418 2 1 62 PRO HD3 H -8.979 19.681 -44.022 1.00 . B B . 125 PRO HD3 1 1
9 25419 2 1 62 PRO HG2 H -8.354 21.971 -45.279 1.00 . B B . 125 PRO HG2 1 1
9 25420 2 1 62 PRO HG3 H -7.475 21.412 -43.826 1.00 . B B . 125 PRO HG3 1 1
9 25421 2 1 62 PRO N N -9.963 20.947 -42.637 1.00 . B B . 125 PRO N 1 1
9 25422 2 1 62 PRO O O -11.864 22.966 -42.248 1.00 . B B . 125 PRO O 1 1
9 25423 2 1 63 ALA C C -12.253 25.617 -41.015 1.00 . B B . 126 ALA C 1 1
9 25424 2 1 63 ALA CA C -11.640 24.625 -40.035 1.00 . B B . 126 ALA CA 1 1
9 25425 2 1 63 ALA CB C -11.137 25.349 -38.794 1.00 . B B . 126 ALA CB 1 1
9 25426 2 1 63 ALA H H -9.627 23.907 -40.238 1.00 . B B . 126 ALA H 1 1
9 25427 2 1 63 ALA HA H -12.416 23.926 -39.728 1.00 . B B . 126 ALA HA 1 1
9 25428 2 1 63 ALA HB1 H -10.408 26.107 -39.086 1.00 . B B . 126 ALA HB1 1 1
9 25429 2 1 63 ALA HB2 H -10.667 24.632 -38.121 1.00 . B B . 126 ALA HB2 1 1
9 25430 2 1 63 ALA HB3 H -11.975 25.829 -38.287 1.00 . B B . 126 ALA HB3 1 1
9 25431 2 1 63 ALA N N -10.555 23.873 -40.658 1.00 . B B . 126 ALA N 1 1
9 25432 2 1 63 ALA O O -13.330 26.160 -40.770 1.00 . B B . 126 ALA O 1 1
9 25433 2 1 64 ASP C C -12.721 26.130 -44.279 1.00 . B B . 127 ASP C 1 1
9 25434 2 1 64 ASP CA C -12.013 26.817 -43.118 1.00 . B B . 127 ASP CA 1 1
9 25435 2 1 64 ASP CB C -10.829 27.632 -43.646 1.00 . B B . 127 ASP CB 1 1
9 25436 2 1 64 ASP CG C -10.214 28.538 -42.589 1.00 . B B . 127 ASP CG 1 1
9 25437 2 1 64 ASP H H -10.673 25.370 -42.269 1.00 . B B . 127 ASP H 1 1
9 25438 2 1 64 ASP HA H -12.707 27.497 -42.655 1.00 . B B . 127 ASP HA 1 1
9 25439 2 1 64 ASP HB2 H -10.065 26.943 -44.002 1.00 . B B . 127 ASP HB2 1 1
9 25440 2 1 64 ASP HB3 H -11.168 28.247 -44.481 1.00 . B B . 127 ASP HB3 1 1
9 25441 2 1 64 ASP N N -11.563 25.848 -42.127 1.00 . B B . 127 ASP N 1 1
9 25442 2 1 64 ASP O O -12.947 26.734 -45.328 1.00 . B B . 127 ASP O 1 1
9 25443 2 1 64 ASP OD1 O -10.934 28.985 -41.728 1.00 . B B . 127 ASP OD1 1 1
9 25444 2 1 64 ASP OD2 O -9.031 28.772 -42.652 1.00 . B B . 127 ASP OD2 1 1
9 25445 2 1 65 VAL C C -15.085 23.561 -44.632 1.00 . B B . 128 VAL C 1 1
9 25446 2 1 65 VAL CA C -13.739 24.084 -45.121 1.00 . B B . 128 VAL CA 1 1
9 25447 2 1 65 VAL CB C -12.857 22.899 -45.557 1.00 . B B . 128 VAL CB 1 1
9 25448 2 1 65 VAL CG1 C -13.607 22.012 -46.541 1.00 . B B . 128 VAL CG1 1 1
9 25449 2 1 65 VAL CG2 C -11.565 23.415 -46.171 1.00 . B B . 128 VAL CG2 1 1
9 25450 2 1 65 VAL H H -12.854 24.417 -43.193 1.00 . B B . 128 VAL H 1 1
9 25451 2 1 65 VAL HA H -13.925 24.705 -45.975 1.00 . B B . 128 VAL HA 1 1
9 25452 2 1 65 VAL HB H -12.615 22.324 -44.673 1.00 . B B . 128 VAL HB 1 1
9 25453 2 1 65 VAL HG11 H -14.401 21.478 -46.027 1.00 . B B . 128 VAL HG11 1 1
9 25454 2 1 65 VAL HG12 H -12.914 21.295 -46.980 1.00 . B B . 128 VAL HG12 1 1
9 25455 2 1 65 VAL HG13 H -14.037 22.630 -47.329 1.00 . B B . 128 VAL HG13 1 1
9 25456 2 1 65 VAL HG21 H -10.827 22.614 -46.158 1.00 . B B . 128 VAL HG21 1 1
9 25457 2 1 65 VAL HG22 H -11.190 24.267 -45.603 1.00 . B B . 128 VAL HG22 1 1
9 25458 2 1 65 VAL HG23 H -11.750 23.720 -47.200 1.00 . B B . 128 VAL HG23 1 1
9 25459 2 1 65 VAL N N -13.069 24.863 -44.086 1.00 . B B . 128 VAL N 1 1
9 25460 2 1 65 VAL O O -15.189 23.033 -43.525 1.00 . B B . 128 VAL O 1 1
9 25461 2 1 66 ASP C C -17.593 21.749 -45.471 1.00 . B B . 129 ASP C 1 1
9 25462 2 1 66 ASP CA C -17.444 23.226 -45.131 1.00 . B B . 129 ASP CA 1 1
9 25463 2 1 66 ASP CB C -18.510 24.037 -45.869 1.00 . B B . 129 ASP CB 1 1
9 25464 2 1 66 ASP CG C -19.927 23.687 -45.438 1.00 . B B . 129 ASP CG 1 1
9 25465 2 1 66 ASP H H -15.952 24.156 -46.367 1.00 . B B . 129 ASP H 1 1
9 25466 2 1 66 ASP HA H -17.580 23.414 -44.080 1.00 . B B . 129 ASP HA 1 1
9 25467 2 1 66 ASP HB2 H -18.356 25.080 -45.654 1.00 . B B . 129 ASP HB2 1 1
9 25468 2 1 66 ASP HB3 H -18.411 23.867 -46.942 1.00 . B B . 129 ASP HB3 1 1
9 25469 2 1 66 ASP N N -16.109 23.711 -45.464 1.00 . B B . 129 ASP N 1 1
9 25470 2 1 66 ASP O O -17.460 21.352 -46.629 1.00 . B B . 129 ASP O 1 1
9 25471 2 1 66 ASP OD1 O -20.094 22.696 -44.765 1.00 . B B . 129 ASP OD1 1 1
9 25472 2 1 66 ASP OD2 O -20.829 24.410 -45.785 1.00 . B B . 129 ASP OD2 1 1
9 25473 2 1 67 PRO C C -19.148 19.077 -45.435 1.00 . B B . 130 PRO C 1 1
9 25474 2 1 67 PRO CA C -17.929 19.491 -44.623 1.00 . B B . 130 PRO CA 1 1
9 25475 2 1 67 PRO CB C -18.009 18.979 -43.182 1.00 . B B . 130 PRO CB 1 1
9 25476 2 1 67 PRO CD C -17.986 21.343 -43.052 1.00 . B B . 130 PRO CD 1 1
9 25477 2 1 67 PRO CG C -18.596 20.120 -42.422 1.00 . B B . 130 PRO CG 1 1
9 25478 2 1 67 PRO HA H -17.033 19.111 -45.091 1.00 . B B . 130 PRO HA 1 1
9 25479 2 1 67 PRO HB2 H -18.647 18.094 -43.113 1.00 . B B . 130 PRO HB2 1 1
9 25480 2 1 67 PRO HB3 H -17.012 18.754 -42.802 1.00 . B B . 130 PRO HB3 1 1
9 25481 2 1 67 PRO HD2 H -18.688 22.169 -42.940 1.00 . B B . 130 PRO HD2 1 1
9 25482 2 1 67 PRO HD3 H -17.019 21.582 -42.611 1.00 . B B . 130 PRO HD3 1 1
9 25483 2 1 67 PRO HG2 H -19.687 20.121 -42.527 1.00 . B B . 130 PRO HG2 1 1
9 25484 2 1 67 PRO HG3 H -18.318 20.064 -41.369 1.00 . B B . 130 PRO HG3 1 1
9 25485 2 1 67 PRO N N -17.872 20.938 -44.455 1.00 . B B . 130 PRO N 1 1
9 25486 2 1 67 PRO O O -19.237 17.943 -45.905 1.00 . B B . 130 PRO O 1 1
9 25487 2 1 68 LEU C C -21.146 20.013 -47.818 1.00 . B B . 131 LEU C 1 1
9 25488 2 1 68 LEU CA C -21.316 19.727 -46.331 1.00 . B B . 131 LEU CA 1 1
9 25489 2 1 68 LEU CB C -22.469 20.573 -45.771 1.00 . B B . 131 LEU CB 1 1
9 25490 2 1 68 LEU CD1 C -23.919 21.289 -43.871 1.00 . B B . 131 LEU CD1 1 1
9 25491 2 1 68 LEU CD2 C -23.295 18.874 -44.144 1.00 . B B . 131 LEU CD2 1 1
9 25492 2 1 68 LEU CG C -22.832 20.313 -44.305 1.00 . B B . 131 LEU CG 1 1
9 25493 2 1 68 LEU H H -19.957 20.921 -45.173 1.00 . B B . 131 LEU H 1 1
9 25494 2 1 68 LEU HA H -21.583 18.678 -46.210 1.00 . B B . 131 LEU HA 1 1
9 25495 2 1 68 LEU HB2 H -22.194 21.622 -45.870 1.00 . B B . 131 LEU HB2 1 1
9 25496 2 1 68 LEU HB3 H -23.354 20.389 -46.381 1.00 . B B . 131 LEU HB3 1 1
9 25497 2 1 68 LEU HD11 H -24.128 21.149 -42.811 1.00 . B B . 131 LEU HD11 1 1
9 25498 2 1 68 LEU HD12 H -24.824 21.099 -44.449 1.00 . B B . 131 LEU HD12 1 1
9 25499 2 1 68 LEU HD13 H -23.587 22.311 -44.043 1.00 . B B . 131 LEU HD13 1 1
9 25500 2 1 68 LEU HD21 H -22.435 18.204 -44.103 1.00 . B B . 131 LEU HD21 1 1
9 25501 2 1 68 LEU HD22 H -23.934 18.591 -44.982 1.00 . B B . 131 LEU HD22 1 1
9 25502 2 1 68 LEU HD23 H -23.862 18.778 -43.216 1.00 . B B . 131 LEU HD23 1 1
9 25503 2 1 68 LEU HG H -21.945 20.478 -43.693 1.00 . B B . 131 LEU HG 1 1
9 25504 2 1 68 LEU N N -20.088 20.003 -45.596 1.00 . B B . 131 LEU N 1 1
9 25505 2 1 68 LEU O O -22.068 19.813 -48.607 1.00 . B B . 131 LEU O 1 1
9 25506 2 1 69 THR C C -18.685 19.831 -50.198 1.00 . B B . 132 THR C 1 1
9 25507 2 1 69 THR CA C -19.673 20.815 -49.583 1.00 . B B . 132 THR CA 1 1
9 25508 2 1 69 THR CB C -19.118 22.247 -49.703 1.00 . B B . 132 THR CB 1 1
9 25509 2 1 69 THR CG2 C -20.129 23.254 -49.178 1.00 . B B . 132 THR CG2 1 1
9 25510 2 1 69 THR H H -19.232 20.624 -47.492 1.00 . B B . 132 THR H 1 1
9 25511 2 1 69 THR HA H -20.595 20.772 -50.167 1.00 . B B . 132 THR HA 1 1
9 25512 2 1 69 THR HB H -18.931 22.473 -50.735 1.00 . B B . 132 THR HB 1 1
9 25513 2 1 69 THR HG1 H -17.662 23.285 -48.913 1.00 . B B . 132 THR HG1 1 1
9 25514 2 1 69 THR HG21 H -19.691 24.253 -49.193 1.00 . B B . 132 THR HG21 1 1
9 25515 2 1 69 THR HG22 H -20.403 22.992 -48.156 1.00 . B B . 132 THR HG22 1 1
9 25516 2 1 69 THR HG23 H -21.017 23.240 -49.807 1.00 . B B . 132 THR HG23 1 1
9 25517 2 1 69 THR N N -19.957 20.477 -48.193 1.00 . B B . 132 THR N 1 1
9 25518 2 1 69 THR O O -18.265 19.993 -51.343 1.00 . B B . 132 THR O 1 1
9 25519 2 1 69 THR OG1 O -17.904 22.357 -48.949 1.00 . B B . 132 THR OG1 1 1
9 25520 2 1 70 ILE C C -17.882 16.641 -50.508 1.00 . B B . 133 ILE C 1 1
9 25521 2 1 70 ILE CA C -17.281 17.874 -49.844 1.00 . B B . 133 ILE CA 1 1
9 25522 2 1 70 ILE CB C -16.422 17.441 -48.641 1.00 . B B . 133 ILE CB 1 1
9 25523 2 1 70 ILE CD1 C -15.039 18.350 -46.702 1.00 . B B . 133 ILE CD1 1 1
9 25524 2 1 70 ILE CG1 C -15.744 18.657 -48.003 1.00 . B B . 133 ILE CG1 1 1
9 25525 2 1 70 ILE CG2 C -15.385 16.416 -49.072 1.00 . B B . 133 ILE CG2 1 1
9 25526 2 1 70 ILE H H -18.695 18.743 -48.484 1.00 . B B . 133 ILE H 1 1
9 25527 2 1 70 ILE HA H -16.641 18.316 -50.571 1.00 . B B . 133 ILE HA 1 1
9 25528 2 1 70 ILE HB H -17.075 16.980 -47.898 1.00 . B B . 133 ILE HB 1 1
9 25529 2 1 70 ILE HD11 H -15.605 17.581 -46.178 1.00 . B B . 133 ILE HD11 1 1
9 25530 2 1 70 ILE HD12 H -14.987 19.250 -46.091 1.00 . B B . 133 ILE HD12 1 1
9 25531 2 1 70 ILE HD13 H -14.032 17.987 -46.908 1.00 . B B . 133 ILE HD13 1 1
9 25532 2 1 70 ILE HG12 H -14.976 18.999 -48.684 1.00 . B B . 133 ILE HG12 1 1
9 25533 2 1 70 ILE HG13 H -16.479 19.450 -47.853 1.00 . B B . 133 ILE HG13 1 1
9 25534 2 1 70 ILE HG21 H -14.857 16.791 -49.948 1.00 . B B . 133 ILE HG21 1 1
9 25535 2 1 70 ILE HG22 H -15.874 15.473 -49.320 1.00 . B B . 133 ILE HG22 1 1
9 25536 2 1 70 ILE HG23 H -14.673 16.248 -48.265 1.00 . B B . 133 ILE HG23 1 1
9 25537 2 1 70 ILE N N -18.320 18.810 -49.430 1.00 . B B . 133 ILE N 1 1
9 25538 2 1 70 ILE O O -18.694 15.935 -49.910 1.00 . B B . 133 ILE O 1 1
9 25539 2 1 71 THR C C -16.799 14.187 -52.607 1.00 . B B . 134 THR C 1 1
9 25540 2 1 71 THR CA C -17.925 15.204 -52.472 1.00 . B B . 134 THR CA 1 1
9 25541 2 1 71 THR CB C -18.459 15.574 -53.870 1.00 . B B . 134 THR CB 1 1
9 25542 2 1 71 THR CG2 C -19.560 16.619 -53.760 1.00 . B B . 134 THR CG2 1 1
9 25543 2 1 71 THR H H -16.797 17.010 -52.184 1.00 . B B . 134 THR H 1 1
9 25544 2 1 71 THR HA H -18.743 14.729 -51.924 1.00 . B B . 134 THR HA 1 1
9 25545 2 1 71 THR HB H -18.860 14.683 -54.349 1.00 . B B . 134 THR HB 1 1
9 25546 2 1 71 THR HG1 H -17.172 16.969 -54.335 1.00 . B B . 134 THR HG1 1 1
9 25547 2 1 71 THR HG21 H -19.133 17.563 -53.423 1.00 . B B . 134 THR HG21 1 1
9 25548 2 1 71 THR HG22 H -20.306 16.280 -53.041 1.00 . B B . 134 THR HG22 1 1
9 25549 2 1 71 THR HG23 H -20.030 16.760 -54.733 1.00 . B B . 134 THR HG23 1 1
9 25550 2 1 71 THR N N -17.481 16.390 -51.749 1.00 . B B . 134 THR N 1 1
9 25551 2 1 71 THR O O -15.653 14.466 -52.258 1.00 . B B . 134 THR O 1 1
9 25552 2 1 71 THR OG1 O -17.389 16.096 -54.670 1.00 . B B . 134 THR OG1 1 1
9 25553 2 1 72 SER C C -16.498 11.033 -54.441 1.00 . B B . 135 SER C 1 1
9 25554 2 1 72 SER CA C -16.162 11.929 -53.257 1.00 . B B . 135 SER CA 1 1
9 25555 2 1 72 SER CB C -16.110 11.106 -51.986 1.00 . B B . 135 SER CB 1 1
9 25556 2 1 72 SER H H -18.104 12.836 -53.381 1.00 . B B . 135 SER H 1 1
9 25557 2 1 72 SER HA H -15.185 12.362 -53.422 1.00 . B B . 135 SER HA 1 1
9 25558 2 1 72 SER HB2 H -15.754 11.724 -51.165 1.00 . B B . 135 SER HB2 1 1
9 25559 2 1 72 SER HB3 H -17.117 10.756 -51.754 1.00 . B B . 135 SER HB3 1 1
9 25560 2 1 72 SER HG H -15.331 9.697 -53.041 1.00 . B B . 135 SER HG 1 1
9 25561 2 1 72 SER N N -17.134 13.007 -53.118 1.00 . B B . 135 SER N 1 1
9 25562 2 1 72 SER O O -17.666 10.730 -54.689 1.00 . B B . 135 SER O 1 1
9 25563 2 1 72 SER OG O -15.256 10.006 -52.135 1.00 . B B . 135 SER OG 1 1
9 25564 2 1 73 SER C C -14.459 8.807 -56.501 1.00 . B B . 136 SER C 1 1
9 25565 2 1 73 SER CA C -15.654 9.733 -56.318 1.00 . B B . 136 SER CA 1 1
9 25566 2 1 73 SER CB C -15.867 10.555 -57.573 1.00 . B B . 136 SER CB 1 1
9 25567 2 1 73 SER H H -14.527 10.895 -54.908 1.00 . B B . 136 SER H 1 1
9 25568 2 1 73 SER HA H -16.539 9.112 -56.157 1.00 . B B . 136 SER HA 1 1
9 25569 2 1 73 SER HB2 H -16.097 9.893 -58.404 1.00 . B B . 136 SER HB2 1 1
9 25570 2 1 73 SER HB3 H -16.708 11.233 -57.415 1.00 . B B . 136 SER HB3 1 1
9 25571 2 1 73 SER HG H -14.034 10.673 -58.149 1.00 . B B . 136 SER HG 1 1
9 25572 2 1 73 SER N N -15.470 10.610 -55.169 1.00 . B B . 136 SER N 1 1
9 25573 2 1 73 SER O O -13.353 9.109 -56.054 1.00 . B B . 136 SER O 1 1
9 25574 2 1 73 SER OG O -14.719 11.293 -57.890 1.00 . B B . 136 SER OG 1 1
9 25575 2 1 74 LEU C C -13.618 6.181 -58.795 1.00 . B B . 137 LEU C 1 1
9 25576 2 1 74 LEU CA C -13.646 6.678 -57.355 1.00 . B B . 137 LEU CA 1 1
9 25577 2 1 74 LEU CB C -13.860 5.494 -56.405 1.00 . B B . 137 LEU CB 1 1
9 25578 2 1 74 LEU CD1 C -11.466 4.805 -56.228 1.00 . B B . 137 LEU CD1 1 1
9 25579 2 1 74 LEU CD2 C -13.293 3.184 -55.645 1.00 . B B . 137 LEU CD2 1 1
9 25580 2 1 74 LEU CG C -12.875 4.328 -56.559 1.00 . B B . 137 LEU CG 1 1
9 25581 2 1 74 LEU H H -15.631 7.479 -57.498 1.00 . B B . 137 LEU H 1 1
9 25582 2 1 74 LEU HA H -12.678 7.126 -57.131 1.00 . B B . 137 LEU HA 1 1
9 25583 2 1 74 LEU HB2 H -13.799 5.855 -55.385 1.00 . B B . 137 LEU HB2 1 1
9 25584 2 1 74 LEU HB3 H -14.869 5.112 -56.572 1.00 . B B . 137 LEU HB3 1 1
9 25585 2 1 74 LEU HD11 H -10.806 3.943 -56.218 1.00 . B B . 137 LEU HD11 1 1
9 25586 2 1 74 LEU HD12 H -11.472 5.260 -55.262 1.00 . B B . 137 LEU HD12 1 1
9 25587 2 1 74 LEU HD13 H -11.113 5.512 -56.973 1.00 . B B . 137 LEU HD13 1 1
9 25588 2 1 74 LEU HD21 H -13.320 3.540 -54.617 1.00 . B B . 137 LEU HD21 1 1
9 25589 2 1 74 LEU HD22 H -12.571 2.371 -55.733 1.00 . B B . 137 LEU HD22 1 1
9 25590 2 1 74 LEU HD23 H -14.281 2.824 -55.934 1.00 . B B . 137 LEU HD23 1 1
9 25591 2 1 74 LEU HG H -12.897 3.978 -57.590 1.00 . B B . 137 LEU HG 1 1
9 25592 2 1 74 LEU N N -14.689 7.676 -57.161 1.00 . B B . 137 LEU N 1 1
9 25593 2 1 74 LEU O O -14.599 5.625 -59.288 1.00 . B B . 137 LEU O 1 1
9 25594 2 1 75 SER C C -12.072 4.482 -60.970 1.00 . B B . 138 SER C 1 1
9 25595 2 1 75 SER CA C -12.339 5.978 -60.857 1.00 . B B . 138 SER CA 1 1
9 25596 2 1 75 SER CB C -11.211 6.753 -61.510 1.00 . B B . 138 SER CB 1 1
9 25597 2 1 75 SER H H -11.711 6.849 -58.999 1.00 . B B . 138 SER H 1 1
9 25598 2 1 75 SER HA H -13.263 6.202 -61.390 1.00 . B B . 138 SER HA 1 1
9 25599 2 1 75 SER HB2 H -11.253 6.612 -62.586 1.00 . B B . 138 SER HB2 1 1
9 25600 2 1 75 SER HB3 H -11.333 7.815 -61.285 1.00 . B B . 138 SER HB3 1 1
9 25601 2 1 75 SER HG H -9.558 5.784 -61.736 1.00 . B B . 138 SER HG 1 1
9 25602 2 1 75 SER N N -12.489 6.383 -59.466 1.00 . B B . 138 SER N 1 1
9 25603 2 1 75 SER O O -11.776 3.820 -59.977 1.00 . B B . 138 SER O 1 1
9 25604 2 1 75 SER OG O -9.966 6.313 -61.045 1.00 . B B . 138 SER OG 1 1
9 25605 2 1 76 SER C C -10.382 2.281 -62.323 1.00 . B B . 139 SER C 1 1
9 25606 2 1 76 SER CA C -11.876 2.555 -62.443 1.00 . B B . 139 SER CA 1 1
9 25607 2 1 76 SER CB C -12.361 2.161 -63.824 1.00 . B B . 139 SER CB 1 1
9 25608 2 1 76 SER H H -12.418 4.565 -62.968 1.00 . B B . 139 SER H 1 1
9 25609 2 1 76 SER HA H -12.401 1.952 -61.700 1.00 . B B . 139 SER HA 1 1
9 25610 2 1 76 SER HB2 H -12.255 1.087 -63.949 1.00 . B B . 139 SER HB2 1 1
9 25611 2 1 76 SER HB3 H -13.417 2.427 -63.922 1.00 . B B . 139 SER HB3 1 1
9 25612 2 1 76 SER HG H -11.718 2.314 -65.641 1.00 . B B . 139 SER HG 1 1
9 25613 2 1 76 SER N N -12.178 3.958 -62.186 1.00 . B B . 139 SER N 1 1
9 25614 2 1 76 SER O O -9.961 1.134 -62.183 1.00 . B B . 139 SER O 1 1
9 25615 2 1 76 SER OG O -11.618 2.806 -64.822 1.00 . B B . 139 SER OG 1 1
9 25616 2 1 77 ASP C C -7.759 3.189 -60.739 1.00 . B B . 140 ASP C 1 1
9 25617 2 1 77 ASP CA C -8.142 3.226 -62.212 1.00 . B B . 140 ASP CA 1 1
9 25618 2 1 77 ASP CB C -7.428 4.390 -62.903 1.00 . B B . 140 ASP CB 1 1
9 25619 2 1 77 ASP CG C -7.550 4.348 -64.420 1.00 . B B . 140 ASP CG 1 1
9 25620 2 1 77 ASP H H -9.999 4.271 -62.485 1.00 . B B . 140 ASP H 1 1
9 25621 2 1 77 ASP HA H -7.809 2.299 -62.684 1.00 . B B . 140 ASP HA 1 1
9 25622 2 1 77 ASP HB2 H -7.861 5.324 -62.544 1.00 . B B . 140 ASP HB2 1 1
9 25623 2 1 77 ASP HB3 H -6.371 4.367 -62.635 1.00 . B B . 140 ASP HB3 1 1
9 25624 2 1 77 ASP N N -9.586 3.344 -62.378 1.00 . B B . 140 ASP N 1 1
9 25625 2 1 77 ASP O O -6.612 2.907 -60.393 1.00 . B B . 140 ASP O 1 1
9 25626 2 1 77 ASP OD1 O -7.780 3.285 -64.947 1.00 . B B . 140 ASP OD1 1 1
9 25627 2 1 77 ASP OD2 O -7.413 5.376 -65.036 1.00 . B B . 140 ASP OD2 1 1
9 25628 2 1 78 GLY C C -8.135 4.784 -57.877 1.00 . B B . 141 GLY C 1 1
9 25629 2 1 78 GLY CA C -8.506 3.417 -58.433 1.00 . B B . 141 GLY CA 1 1
9 25630 2 1 78 GLY H H -9.658 3.689 -60.225 1.00 . B B . 141 GLY H 1 1
9 25631 2 1 78 GLY HA2 H -9.415 3.068 -57.942 1.00 . B B . 141 GLY HA2 1 1
9 25632 2 1 78 GLY HA3 H -7.710 2.740 -58.212 1.00 . B B . 141 GLY HA3 1 1
9 25633 2 1 78 GLY N N -8.725 3.474 -59.874 1.00 . B B . 141 GLY N 1 1
9 25634 2 1 78 GLY O O -7.581 4.893 -56.785 1.00 . B B . 141 GLY O 1 1
9 25635 2 1 79 VAL C C -9.302 7.727 -57.327 1.00 . B B . 142 VAL C 1 1
9 25636 2 1 79 VAL CA C -8.177 7.197 -58.209 1.00 . B B . 142 VAL CA 1 1
9 25637 2 1 79 VAL CB C -8.008 8.120 -59.429 1.00 . B B . 142 VAL CB 1 1
9 25638 2 1 79 VAL CG1 C -7.741 9.549 -58.985 1.00 . B B . 142 VAL CG1 1 1
9 25639 2 1 79 VAL CG2 C -6.878 7.609 -60.311 1.00 . B B . 142 VAL CG2 1 1
9 25640 2 1 79 VAL H H -8.909 5.673 -59.533 1.00 . B B . 142 VAL H 1 1
9 25641 2 1 79 VAL HA H -7.247 7.215 -57.638 1.00 . B B . 142 VAL HA 1 1
9 25642 2 1 79 VAL HB H -8.933 8.112 -60.001 1.00 . B B . 142 VAL HB 1 1
9 25643 2 1 79 VAL HG11 H -6.945 9.550 -58.240 1.00 . B B . 142 VAL HG11 1 1
9 25644 2 1 79 VAL HG12 H -8.645 9.976 -58.549 1.00 . B B . 142 VAL HG12 1 1
9 25645 2 1 79 VAL HG13 H -7.436 10.147 -59.843 1.00 . B B . 142 VAL HG13 1 1
9 25646 2 1 79 VAL HG21 H -6.779 8.252 -61.187 1.00 . B B . 142 VAL HG21 1 1
9 25647 2 1 79 VAL HG22 H -7.094 6.590 -60.630 1.00 . B B . 142 VAL HG22 1 1
9 25648 2 1 79 VAL HG23 H -5.946 7.624 -59.744 1.00 . B B . 142 VAL HG23 1 1
9 25649 2 1 79 VAL N N -8.444 5.831 -58.638 1.00 . B B . 142 VAL N 1 1
9 25650 2 1 79 VAL O O -10.360 8.118 -57.824 1.00 . B B . 142 VAL O 1 1
9 25651 2 1 80 LEU C C -9.890 9.690 -54.766 1.00 . B B . 143 LEU C 1 1
9 25652 2 1 80 LEU CA C -10.068 8.206 -55.067 1.00 . B B . 143 LEU CA 1 1
9 25653 2 1 80 LEU CB C -9.976 7.400 -53.764 1.00 . B B . 143 LEU CB 1 1
9 25654 2 1 80 LEU CD1 C -12.403 7.479 -53.191 1.00 . B B . 143 LEU CD1 1 1
9 25655 2 1 80 LEU CD2 C -10.703 6.981 -51.414 1.00 . B B . 143 LEU CD2 1 1
9 25656 2 1 80 LEU CG C -10.999 7.770 -52.682 1.00 . B B . 143 LEU CG 1 1
9 25657 2 1 80 LEU H H -8.172 7.399 -55.672 1.00 . B B . 143 LEU H 1 1
9 25658 2 1 80 LEU HA H -11.059 8.053 -55.491 1.00 . B B . 143 LEU HA 1 1
9 25659 2 1 80 LEU HB2 H -10.084 6.353 -53.987 1.00 . B B . 143 LEU HB2 1 1
9 25660 2 1 80 LEU HB3 H -8.994 7.554 -53.373 1.00 . B B . 143 LEU HB3 1 1
9 25661 2 1 80 LEU HD11 H -12.417 6.510 -53.665 1.00 . B B . 143 LEU HD11 1 1
9 25662 2 1 80 LEU HD12 H -12.719 8.241 -53.899 1.00 . B B . 143 LEU HD12 1 1
9 25663 2 1 80 LEU HD13 H -13.090 7.470 -52.361 1.00 . B B . 143 LEU HD13 1 1
9 25664 2 1 80 LEU HD21 H -10.984 5.940 -51.567 1.00 . B B . 143 LEU HD21 1 1
9 25665 2 1 80 LEU HD22 H -11.284 7.397 -50.594 1.00 . B B . 143 LEU HD22 1 1
9 25666 2 1 80 LEU HD23 H -9.644 7.039 -51.175 1.00 . B B . 143 LEU HD23 1 1
9 25667 2 1 80 LEU HG H -10.915 8.835 -52.467 1.00 . B B . 143 LEU HG 1 1
9 25668 2 1 80 LEU N N -9.069 7.737 -56.020 1.00 . B B . 143 LEU N 1 1
9 25669 2 1 80 LEU O O -8.856 10.108 -54.244 1.00 . B B . 143 LEU O 1 1
9 25670 2 1 81 THR C C -11.918 12.463 -54.055 1.00 . B B . 144 THR C 1 1
9 25671 2 1 81 THR CA C -10.820 11.929 -54.967 1.00 . B B . 144 THR CA 1 1
9 25672 2 1 81 THR CB C -10.907 12.622 -56.340 1.00 . B B . 144 THR CB 1 1
9 25673 2 1 81 THR CG2 C -10.859 14.133 -56.180 1.00 . B B . 144 THR CG2 1 1
9 25674 2 1 81 THR H H -11.727 10.071 -55.542 1.00 . B B . 144 THR H 1 1
9 25675 2 1 81 THR HA H -9.872 12.189 -54.526 1.00 . B B . 144 THR HA 1 1
9 25676 2 1 81 THR HB H -11.844 12.346 -56.821 1.00 . B B . 144 THR HB 1 1
9 25677 2 1 81 THR HG1 H -9.620 11.279 -56.953 1.00 . B B . 144 THR HG1 1 1
9 25678 2 1 81 THR HG21 H -10.701 14.598 -57.153 1.00 . B B . 144 THR HG21 1 1
9 25679 2 1 81 THR HG22 H -10.041 14.400 -55.511 1.00 . B B . 144 THR HG22 1 1
9 25680 2 1 81 THR HG23 H -11.801 14.484 -55.761 1.00 . B B . 144 THR HG23 1 1
9 25681 2 1 81 THR N N -10.903 10.480 -55.102 1.00 . B B . 144 THR N 1 1
9 25682 2 1 81 THR O O -13.100 12.182 -54.263 1.00 . B B . 144 THR O 1 1
9 25683 2 1 81 THR OG1 O -9.810 12.197 -57.161 1.00 . B B . 144 THR OG1 1 1
9 25684 2 1 82 VAL C C -12.227 15.346 -52.008 1.00 . B B . 145 VAL C 1 1
9 25685 2 1 82 VAL CA C -12.478 13.850 -52.136 1.00 . B B . 145 VAL CA 1 1
9 25686 2 1 82 VAL CB C -12.390 13.197 -50.744 1.00 . B B . 145 VAL CB 1 1
9 25687 2 1 82 VAL CG1 C -13.429 13.794 -49.807 1.00 . B B . 145 VAL CG1 1 1
9 25688 2 1 82 VAL CG2 C -12.573 11.692 -50.865 1.00 . B B . 145 VAL CG2 1 1
9 25689 2 1 82 VAL H H -10.533 13.430 -52.940 1.00 . B B . 145 VAL H 1 1
9 25690 2 1 82 VAL HA H -13.487 13.706 -52.512 1.00 . B B . 145 VAL HA 1 1
9 25691 2 1 82 VAL HB H -11.425 13.397 -50.319 1.00 . B B . 145 VAL HB 1 1
9 25692 2 1 82 VAL HG11 H -13.175 14.831 -49.585 1.00 . B B . 145 VAL HG11 1 1
9 25693 2 1 82 VAL HG12 H -13.464 13.223 -48.883 1.00 . B B . 145 VAL HG12 1 1
9 25694 2 1 82 VAL HG13 H -14.405 13.759 -50.293 1.00 . B B . 145 VAL HG13 1 1
9 25695 2 1 82 VAL HG21 H -13.451 11.484 -51.475 1.00 . B B . 145 VAL HG21 1 1
9 25696 2 1 82 VAL HG22 H -12.704 11.252 -49.877 1.00 . B B . 145 VAL HG22 1 1
9 25697 2 1 82 VAL HG23 H -11.693 11.259 -51.341 1.00 . B B . 145 VAL HG23 1 1
9 25698 2 1 82 VAL N N -11.524 13.231 -53.046 1.00 . B B . 145 VAL N 1 1
9 25699 2 1 82 VAL O O -11.139 15.773 -51.619 1.00 . B B . 145 VAL O 1 1
9 25700 2 1 83 ASP C C -14.297 18.365 -52.322 1.00 . B B . 146 ASP C 1 1
9 25701 2 1 83 ASP CA C -13.038 17.558 -52.620 1.00 . B B . 146 ASP CA 1 1
9 25702 2 1 83 ASP CB C -12.632 17.763 -54.083 1.00 . B B . 146 ASP CB 1 1
9 25703 2 1 83 ASP CG C -12.421 19.228 -54.441 1.00 . B B . 146 ASP CG 1 1
9 25704 2 1 83 ASP H H -14.088 15.706 -52.696 1.00 . B B . 146 ASP H 1 1
9 25705 2 1 83 ASP HA H -12.258 17.909 -51.982 1.00 . B B . 146 ASP HA 1 1
9 25706 2 1 83 ASP HB2 H -11.716 17.212 -54.283 1.00 . B B . 146 ASP HB2 1 1
9 25707 2 1 83 ASP HB3 H -13.424 17.361 -54.719 1.00 . B B . 146 ASP HB3 1 1
9 25708 2 1 83 ASP N N -13.238 16.143 -52.338 1.00 . B B . 146 ASP N 1 1
9 25709 2 1 83 ASP O O -15.368 18.082 -52.859 1.00 . B B . 146 ASP O 1 1
9 25710 2 1 83 ASP OD1 O -12.725 20.068 -53.626 1.00 . B B . 146 ASP OD1 1 1
9 25711 2 1 83 ASP OD2 O -11.959 19.493 -55.523 1.00 . B B . 146 ASP OD2 1 1
9 25712 2 1 84 GLY C C -14.761 21.715 -51.045 1.00 . B B . 147 GLY C 1 1
9 25713 2 1 84 GLY CA C -15.259 20.280 -51.170 1.00 . B B . 147 GLY CA 1 1
9 25714 2 1 84 GLY H H -13.241 19.546 -51.061 1.00 . B B . 147 GLY H 1 1
9 25715 2 1 84 GLY HA2 H -16.029 20.166 -51.907 1.00 . B B . 147 GLY HA2 1 1
9 25716 2 1 84 GLY HA3 H -15.675 20.046 -50.222 1.00 . B B . 147 GLY HA3 1 1
9 25717 2 1 84 GLY N N -14.162 19.365 -51.460 1.00 . B B . 147 GLY N 1 1
9 25718 2 1 84 GLY O O -13.791 21.986 -50.339 1.00 . B B . 147 GLY O 1 1
9 25719 2 1 85 PRO C C -15.079 24.535 -50.217 1.00 . B B . 148 PRO C 1 1
9 25720 2 1 85 PRO CA C -15.094 24.046 -51.661 1.00 . B B . 148 PRO CA 1 1
9 25721 2 1 85 PRO CB C -16.211 24.713 -52.470 1.00 . B B . 148 PRO CB 1 1
9 25722 2 1 85 PRO CD C -16.548 22.378 -52.669 1.00 . B B . 148 PRO CD 1 1
9 25723 2 1 85 PRO CG C -16.631 23.664 -53.444 1.00 . B B . 148 PRO CG 1 1
9 25724 2 1 85 PRO HA H -14.132 24.230 -52.135 1.00 . B B . 148 PRO HA 1 1
9 25725 2 1 85 PRO HB2 H -17.047 24.995 -51.821 1.00 . B B . 148 PRO HB2 1 1
9 25726 2 1 85 PRO HB3 H -15.828 25.582 -52.995 1.00 . B B . 148 PRO HB3 1 1
9 25727 2 1 85 PRO HD2 H -17.466 22.151 -52.160 1.00 . B B . 148 PRO HD2 1 1
9 25728 2 1 85 PRO HD3 H -16.284 21.580 -53.361 1.00 . B B . 148 PRO HD3 1 1
9 25729 2 1 85 PRO HG2 H -17.658 23.848 -53.774 1.00 . B B . 148 PRO HG2 1 1
9 25730 2 1 85 PRO HG3 H -15.956 23.645 -54.303 1.00 . B B . 148 PRO HG3 1 1
9 25731 2 1 85 PRO N N -15.435 22.631 -51.734 1.00 . B B . 148 PRO N 1 1
9 25732 2 1 85 PRO O O -15.855 24.067 -49.385 1.00 . B B . 148 PRO O 1 1
9 25733 2 1 86 ARG C C -15.383 26.615 -48.101 1.00 . B B . 149 ARG C 1 1
9 25734 2 1 86 ARG CA C -14.063 26.024 -48.581 1.00 . B B . 149 ARG CA 1 1
9 25735 2 1 86 ARG CB C -12.983 27.094 -48.534 1.00 . B B . 149 ARG CB 1 1
9 25736 2 1 86 ARG CD C -10.596 27.711 -48.866 1.00 . B B . 149 ARG CD 1 1
9 25737 2 1 86 ARG CG C -11.576 26.594 -48.812 1.00 . B B . 149 ARG CG 1 1
9 25738 2 1 86 ARG CZ C -9.584 29.366 -47.322 1.00 . B B . 149 ARG CZ 1 1
9 25739 2 1 86 ARG H H -13.573 25.821 -50.662 1.00 . B B . 149 ARG H 1 1
9 25740 2 1 86 ARG HA H -13.772 25.220 -47.936 1.00 . B B . 149 ARG HA 1 1
9 25741 2 1 86 ARG HB2 H -13.208 27.861 -49.252 1.00 . B B . 149 ARG HB2 1 1
9 25742 2 1 86 ARG HB3 H -12.989 27.539 -47.541 1.00 . B B . 149 ARG HB3 1 1
9 25743 2 1 86 ARG HD2 H -9.638 27.346 -49.229 1.00 . B B . 149 ARG HD2 1 1
9 25744 2 1 86 ARG HD3 H -10.968 28.467 -49.538 1.00 . B B . 149 ARG HD3 1 1
9 25745 2 1 86 ARG HE H -10.919 27.966 -46.809 1.00 . B B . 149 ARG HE 1 1
9 25746 2 1 86 ARG HG2 H -11.283 25.909 -48.019 1.00 . B B . 149 ARG HG2 1 1
9 25747 2 1 86 ARG HG3 H -11.576 26.065 -49.765 1.00 . B B . 149 ARG HG3 1 1
9 25748 2 1 86 ARG HH11 H -8.944 29.507 -49.223 1.00 . B B . 149 ARG HH11 1 1
9 25749 2 1 86 ARG HH12 H -8.253 30.661 -48.117 1.00 . B B . 149 ARG HH12 1 1
9 25750 2 1 86 ARG HH21 H -10.022 29.470 -45.354 1.00 . B B . 149 ARG HH21 1 1
9 25751 2 1 86 ARG HH22 H -8.872 30.633 -45.925 1.00 . B B . 149 ARG HH22 1 1
9 25752 2 1 86 ARG N N -14.188 25.476 -49.927 1.00 . B B . 149 ARG N 1 1
9 25753 2 1 86 ARG NE N -10.411 28.332 -47.565 1.00 . B B . 149 ARG NE 1 1
9 25754 2 1 86 ARG NH1 N -8.872 29.884 -48.299 1.00 . B B . 149 ARG NH1 1 1
9 25755 2 1 86 ARG NH2 N -9.486 29.862 -46.100 1.00 . B B . 149 ARG NH2 1 1
9 25756 2 1 86 ARG O O -16.296 26.845 -48.894 1.00 . B B . 149 ARG O 1 1
9 25757 2 1 87 LYS C C -16.933 28.837 -46.623 1.00 . B B . 150 LYS C 1 1
9 25758 2 1 87 LYS CA C -16.699 27.391 -46.206 1.00 . B B . 150 LYS CA 1 1
9 25759 2 1 87 LYS CB C -16.642 27.287 -44.680 1.00 . B B . 150 LYS CB 1 1
9 25760 2 1 87 LYS CD C -15.549 27.997 -42.530 1.00 . B B . 150 LYS CD 1 1
9 25761 2 1 87 LYS CE C -14.757 29.091 -41.832 1.00 . B B . 150 LYS CE 1 1
9 25762 2 1 87 LYS CG C -15.694 28.280 -44.017 1.00 . B B . 150 LYS CG 1 1
9 25763 2 1 87 LYS H H -14.683 26.646 -46.193 1.00 . B B . 150 LYS H 1 1
9 25764 2 1 87 LYS HA H -17.533 26.816 -46.574 1.00 . B B . 150 LYS HA 1 1
9 25765 2 1 87 LYS HB2 H -17.641 27.455 -44.283 1.00 . B B . 150 LYS HB2 1 1
9 25766 2 1 87 LYS HB3 H -16.324 26.279 -44.417 1.00 . B B . 150 LYS HB3 1 1
9 25767 2 1 87 LYS HD2 H -16.540 27.921 -42.083 1.00 . B B . 150 LYS HD2 1 1
9 25768 2 1 87 LYS HD3 H -15.021 27.052 -42.399 1.00 . B B . 150 LYS HD3 1 1
9 25769 2 1 87 LYS HE2 H -13.822 29.281 -42.346 1.00 . B B . 150 LYS HE2 1 1
9 25770 2 1 87 LYS HE3 H -15.356 30.002 -41.869 1.00 . B B . 150 LYS HE3 1 1
9 25771 2 1 87 LYS HG2 H -14.718 28.208 -44.497 1.00 . B B . 150 LYS HG2 1 1
9 25772 2 1 87 LYS HG3 H -16.089 29.287 -44.148 1.00 . B B . 150 LYS HG3 1 1
9 25773 2 1 87 LYS HZ1 H -13.905 27.926 -40.348 1.00 . B B . 150 LYS HZ1 1 1
9 25774 2 1 87 LYS HZ2 H -15.411 28.585 -39.919 1.00 . B B . 150 LYS HZ2 1 1
9 25775 2 1 87 LYS HZ3 H -14.040 29.548 -39.955 1.00 . B B . 150 LYS HZ3 1 1
9 25776 2 1 87 LYS N N -15.476 26.861 -46.798 1.00 . B B . 150 LYS N 1 1
9 25777 2 1 87 LYS NZ N -14.507 28.770 -40.400 1.00 . B B . 150 LYS NZ 1 1
9 25778 2 1 87 LYS O O -18.036 29.363 -46.479 1.00 . B B . 150 LYS O 1 1
9 25779 2 1 88 GLN C C -16.442 30.946 -49.037 1.00 . B B . 151 GLN C 1 1
9 25780 2 1 88 GLN CA C -15.982 30.859 -47.587 1.00 . B B . 151 GLN CA 1 1
9 25781 2 1 88 GLN CB C -14.634 31.565 -47.422 1.00 . B B . 151 GLN CB 1 1
9 25782 2 1 88 GLN CD C -15.085 32.527 -45.135 1.00 . B B . 151 GLN CD 1 1
9 25783 2 1 88 GLN CG C -14.159 31.676 -45.984 1.00 . B B . 151 GLN CG 1 1
9 25784 2 1 88 GLN H H -15.001 28.980 -47.241 1.00 . B B . 151 GLN H 1 1
9 25785 2 1 88 GLN HA H -16.711 31.383 -46.963 1.00 . B B . 151 GLN HA 1 1
9 25786 2 1 88 GLN HB2 H -13.888 31.017 -47.997 1.00 . B B . 151 GLN HB2 1 1
9 25787 2 1 88 GLN HB3 H -14.720 32.572 -47.835 1.00 . B B . 151 GLN HB3 1 1
9 25788 2 1 88 GLN HE21 H -15.140 31.083 -43.685 1.00 . B B . 151 GLN HE21 1 1
9 25789 2 1 88 GLN HE22 H -16.089 32.538 -43.367 1.00 . B B . 151 GLN HE22 1 1
9 25790 2 1 88 GLN HG2 H -14.113 30.673 -45.558 1.00 . B B . 151 GLN HG2 1 1
9 25791 2 1 88 GLN HG3 H -13.160 32.114 -45.965 1.00 . B B . 151 GLN HG3 1 1
9 25792 2 1 88 GLN N N -15.890 29.473 -47.144 1.00 . B B . 151 GLN N 1 1
9 25793 2 1 88 GLN NE2 N -15.467 32.006 -43.973 1.00 . B B . 151 GLN NE2 1 1
9 25794 2 1 88 GLN O O -16.663 32.036 -49.563 1.00 . B B . 151 GLN O 1 1
9 25795 2 1 88 GLN OE1 O -15.452 33.641 -45.518 1.00 . B B . 151 GLN OE1 1 1
9 25796 2 1 89 VAL C C -18.537 29.759 -51.169 1.00 . B B . 152 VAL C 1 1
9 25797 2 1 89 VAL CA C -17.017 29.734 -51.068 1.00 . B B . 152 VAL CA 1 1
9 25798 2 1 89 VAL CB C -16.481 28.457 -51.742 1.00 . B B . 152 VAL CB 1 1
9 25799 2 1 89 VAL CG1 C -16.998 28.354 -53.170 1.00 . B B . 152 VAL CG1 1 1
9 25800 2 1 89 VAL CG2 C -14.960 28.459 -51.719 1.00 . B B . 152 VAL CG2 1 1
9 25801 2 1 89 VAL H H -16.383 28.922 -49.183 1.00 . B B . 152 VAL H 1 1
9 25802 2 1 89 VAL HA H -16.616 30.594 -51.605 1.00 . B B . 152 VAL HA 1 1
9 25803 2 1 89 VAL HB H -16.836 27.593 -51.181 1.00 . B B . 152 VAL HB 1 1
9 25804 2 1 89 VAL HG11 H -16.968 29.343 -53.634 1.00 . B B . 152 VAL HG11 1 1
9 25805 2 1 89 VAL HG12 H -18.026 27.990 -53.167 1.00 . B B . 152 VAL HG12 1 1
9 25806 2 1 89 VAL HG13 H -16.379 27.671 -53.750 1.00 . B B . 152 VAL HG13 1 1
9 25807 2 1 89 VAL HG21 H -14.632 28.444 -50.697 1.00 . B B . 152 VAL HG21 1 1
9 25808 2 1 89 VAL HG22 H -14.620 29.374 -52.191 1.00 . B B . 152 VAL HG22 1 1
9 25809 2 1 89 VAL HG23 H -14.568 27.592 -52.250 1.00 . B B . 152 VAL HG23 1 1
9 25810 2 1 89 VAL N N -16.580 29.791 -49.677 1.00 . B B . 152 VAL N 1 1
9 25811 2 1 89 VAL O O -19.181 29.464 -50.176 1.00 . B B . 152 VAL O 1 1
9 25812 2 1 89 VAL OXT O -19.036 30.071 -52.237 1.00 . B B . 152 VAL OXT 1 1
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