NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
454695 |
3ci2   |
1870 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 922 |
data_FRED_restraints_with_modified_coordinates_PDB_code_3ci2
# This FRED archive file contains, for PDB entry <3ci2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_3ci2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 3ci2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7269.49
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 $CHYMOTRYPSIN_INHIBITOR_2 A . 1 1
stop_
save_
save_CHYMOTRYPSIN_INHIBITOR_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CHYMOTRYPSIN INHIBITOR 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HNLKTEWPELVGKSVEEAKKVILQDKPEAQIIVLPVGTIVTMEYRIDRVRLFVDKLDNIAQVPRVG
_Entity.Number_of_monomers 66
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 HIS . 1 1
2 ASN . 1 1
3 LEU . 1 1
4 LYS . 1 1
5 THR . 1 1
6 GLU . 1 1
7 TRP . 1 1
8 PRO . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 SER . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 GLN . 1 1
25 ASP . 1 1
26 LYS . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 GLN . 1 1
31 ILE . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 PRO . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 THR . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 THR . 1 1
42 MET . 1 1
43 GLU . 1 1
44 TYR . 1 1
45 ARG . 1 1
46 ILE . 1 1
47 ASP . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 LEU . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 ASP . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 ASN . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 GLN . 1 1
62 VAL . 1 1
63 PRO . 1 1
64 ARG . 1 1
65 VAL . 1 1
66 GLY . 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
HIS 1 1 1 1
ASN 2 2 1 1
LEU 3 3 1 1
LYS 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
TRP 7 7 1 1
PRO 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
GLN 24 24 1 1
ASP 25 25 1 1
LYS 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
GLN 30 30 1 1
ILE 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
PRO 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
THR 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
MET 42 42 1 1
GLU 43 43 1 1
TYR 44 44 1 1
ARG 45 45 1 1
ILE 46 46 1 1
ASP 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
LEU 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
ASP 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
ASN 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
GLN 61 61 1 1
VAL 62 62 1 1
PRO 63 63 1 1
ARG 64 64 1 1
VAL 65 65 1 1
GLY 66 66 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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328 1 . . . 1 1
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520 1 . . . 1 1
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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
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590 1 . . . 1 1
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594 1 . . . 1 1
595 1 . . . 1 1
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598 1 . . . 1 1
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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
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 LEU H . 20 . HN 1 1
1 1 2 1 1 4 LYS H . 21 . HN 1 1
2 1 1 1 1 3 LEU QB . 20 . HB# 1 1
2 1 2 1 1 4 LYS H . 21 . HN 1 1
3 1 1 1 1 4 LYS H . 21 . HN 1 1
3 1 2 1 1 4 LYS QB . 21 . HB# 1 1
4 1 1 1 1 4 LYS H . 21 . HN 1 1
4 1 2 1 1 6 GLU H . 23 . HN 1 1
5 1 1 1 1 4 LYS HA . 21 . HA 1 1
5 1 2 1 1 5 THR H . 22 . HN 1 1
6 1 1 1 1 4 LYS HA . 21 . HA 1 1
6 1 2 1 1 6 GLU H . 23 . HN 1 1
7 1 1 1 1 4 LYS QD . 21 . HD# 1 1
7 1 2 1 1 7 TRP HE1 . 24 . HE1 1 1
8 1 1 1 1 4 LYS QE . 21 . HE# 1 1
8 1 2 1 1 7 TRP HA . 24 . HA 1 1
9 1 1 1 1 4 LYS QE . 21 . HE# 1 1
9 1 2 1 1 7 TRP HD1 . 24 . HD1 1 1
10 1 1 1 1 4 LYS QE . 21 . HE# 1 1
10 1 2 1 1 7 TRP HE1 . 24 . HE1 1 1
11 1 1 1 1 5 THR H . 22 . HN 1 1
11 1 2 1 1 5 THR HA . 22 . HA 1 1
12 1 1 1 1 5 THR H . 22 . HN 1 1
12 1 2 1 1 5 THR MG . 22 . HG2# 1 1
13 1 1 1 1 5 THR H . 22 . HN 1 1
13 1 2 1 1 6 GLU H . 23 . HN 1 1
14 1 1 1 1 5 THR HA . 22 . HA 1 1
14 1 2 1 1 5 THR HB . 22 . HB 1 1
15 1 1 1 1 5 THR HA . 22 . HA 1 1
15 1 2 1 1 5 THR MG . 22 . HG2# 1 1
16 1 1 1 1 5 THR HA . 22 . HA 1 1
16 1 2 1 1 6 GLU H . 23 . HN 1 1
17 1 1 1 1 5 THR HA . 22 . HA 1 1
17 1 2 1 1 6 GLU HA . 23 . HA 1 1
18 1 1 1 1 5 THR HA . 22 . HA 1 1
18 1 2 1 1 7 TRP HH2 . 24 . HH2 1 1
19 1 1 1 1 5 THR HA . 22 . HA 1 1
19 1 2 1 1 7 TRP HZ3 . 24 . HZ3 1 1
20 1 1 1 1 5 THR HA . 22 . HA 1 1
20 1 2 1 1 64 ARG HA . 81 . HA 1 1
21 1 1 1 1 5 THR HA . 22 . HA 1 1
21 1 2 1 1 65 VAL H . 82 . HN 1 1
22 1 1 1 1 5 THR HA . 22 . HA 1 1
22 1 2 1 1 65 VAL HB . 82 . HB 1 1
23 1 1 1 1 5 THR HA . 22 . HA 1 1
23 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
24 1 1 1 1 5 THR HB . 22 . HB 1 1
24 1 2 1 1 65 VAL H . 82 . HN 1 1
25 1 1 1 1 5 THR HB . 22 . HB 1 1
25 1 2 1 1 65 VAL HB . 82 . HB 1 1
26 1 1 1 1 5 THR HB . 22 . HB 1 1
26 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
27 1 1 1 1 5 THR HB . 22 . HB 1 1
27 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
28 1 1 1 1 5 THR MG . 22 . HG2# 1 1
28 1 2 1 1 6 GLU H . 23 . HN 1 1
29 1 1 1 1 5 THR MG . 22 . HG2# 1 1
29 1 2 1 1 65 VAL H . 82 . HN 1 1
30 1 1 1 1 5 THR MG . 22 . HG2# 1 1
30 1 2 1 1 65 VAL HB . 82 . HB 1 1
31 1 1 1 1 5 THR MG . 22 . HG2# 1 1
31 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
32 1 1 1 1 6 GLU H . 23 . HN 1 1
32 1 2 1 1 6 GLU HA . 23 . HA 1 1
33 1 1 1 1 6 GLU H . 23 . HN 1 1
33 1 2 1 1 6 GLU HB2 . 23 . HB2 1 1
34 1 1 1 1 6 GLU H . 23 . HN 1 1
34 1 2 1 1 6 GLU HB3 . 23 . HB1 1 1
35 1 1 1 1 6 GLU H . 23 . HN 1 1
35 1 2 1 1 6 GLU QG . 23 . HG# 1 1
36 1 1 1 1 6 GLU HA . 23 . HA 1 1
36 1 2 1 1 6 GLU HB2 . 23 . HB2 1 1
37 1 1 1 1 6 GLU HA . 23 . HA 1 1
37 1 2 1 1 6 GLU HB3 . 23 . HB1 1 1
38 1 1 1 1 6 GLU HA . 23 . HA 1 1
38 1 2 1 1 7 TRP H . 24 . HN 1 1
39 1 1 1 1 6 GLU HA . 23 . HA 1 1
39 1 2 1 1 7 TRP HE3 . 24 . HE3 1 1
40 1 1 1 1 6 GLU HA . 23 . HA 1 1
40 1 2 1 1 7 TRP HZ3 . 24 . HZ3 1 1
41 1 1 1 1 6 GLU HA . 23 . HA 1 1
41 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
42 1 1 1 1 6 GLU HA . 23 . HA 1 1
42 1 2 1 1 64 ARG HA . 81 . HA 1 1
43 1 1 1 1 6 GLU HA . 23 . HA 1 1
43 1 2 1 1 65 VAL H . 82 . HN 1 1
44 1 1 1 1 6 GLU HB2 . 23 . HB2 1 1
44 1 2 1 1 7 TRP H . 24 . HN 1 1
45 1 1 1 1 6 GLU HB2 . 23 . HB2 1 1
45 1 2 1 1 64 ARG HA . 81 . HA 1 1
46 1 1 1 1 6 GLU HB3 . 23 . HB1 1 1
46 1 2 1 1 7 TRP H . 24 . HN 1 1
47 1 1 1 1 6 GLU HB3 . 23 . HB1 1 1
47 1 2 1 1 7 TRP HE3 . 24 . HE3 1 1
48 1 1 1 1 6 GLU HB3 . 23 . HB1 1 1
48 1 2 1 1 8 PRO QD . 25 . HD# 1 1
49 1 1 1 1 6 GLU QG . 23 . HG# 1 1
49 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
50 1 1 1 1 7 TRP H . 24 . HN 1 1
50 1 2 1 1 7 TRP HA . 24 . HA 1 1
51 1 1 1 1 7 TRP H . 24 . HN 1 1
51 1 2 1 1 7 TRP HB2 . 24 . HB2 1 1
52 1 1 1 1 7 TRP H . 24 . HN 1 1
52 1 2 1 1 7 TRP HB3 . 24 . HB1 1 1
53 1 1 1 1 7 TRP H . 24 . HN 1 1
53 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
54 1 1 1 1 7 TRP H . 24 . HN 1 1
54 1 2 1 1 64 ARG HA . 81 . HA 1 1
55 1 1 1 1 7 TRP HA . 24 . HA 1 1
55 1 2 1 1 7 TRP HB3 . 24 . HB1 1 1
56 1 1 1 1 7 TRP HA . 24 . HA 1 1
56 1 2 1 1 7 TRP HD1 . 24 . HD1 1 1
57 1 1 1 1 7 TRP HA . 24 . HA 1 1
57 1 2 1 1 7 TRP HE3 . 24 . HE3 1 1
58 1 1 1 1 7 TRP HA . 24 . HA 1 1
58 1 2 1 1 8 PRO QB . 25 . HB# 1 1
59 1 1 1 1 7 TRP HA . 24 . HA 1 1
59 1 2 1 1 8 PRO QD . 25 . HD# 1 1
60 1 1 1 1 7 TRP HA . 24 . HA 1 1
60 1 2 1 1 8 PRO QG . 25 . HG# 1 1
61 1 1 1 1 7 TRP HA . 24 . HA 1 1
61 1 2 1 1 9 GLU H . 26 . HN 1 1
62 1 1 1 1 7 TRP HB2 . 24 . HB2 1 1
62 1 2 1 1 7 TRP HD1 . 24 . HD1 1 1
63 1 1 1 1 7 TRP HB2 . 24 . HB2 1 1
63 1 2 1 1 7 TRP HE1 . 24 . HE1 1 1
64 1 1 1 1 7 TRP HB2 . 24 . HB2 1 1
64 1 2 1 1 7 TRP HE3 . 24 . HE3 1 1
65 1 1 1 1 7 TRP HB2 . 24 . HB2 1 1
65 1 2 1 1 10 LEU QB . 27 . HB# 1 1
66 1 1 1 1 7 TRP HB2 . 24 . HB2 1 1
66 1 2 1 1 10 LEU QD . 27 . HD* 1 1
67 1 1 1 1 7 TRP HB3 . 24 . HB1 1 1
67 1 2 1 1 7 TRP HD1 . 24 . HD1 1 1
68 1 1 1 1 7 TRP HB3 . 24 . HB1 1 1
68 1 2 1 1 7 TRP HE3 . 24 . HE3 1 1
69 1 1 1 1 7 TRP HB3 . 24 . HB1 1 1
69 1 2 1 1 10 LEU QB . 27 . HB# 1 1
70 1 1 1 1 7 TRP HB3 . 24 . HB1 1 1
70 1 2 1 1 10 LEU QD . 27 . HD* 1 1
71 1 1 1 1 7 TRP HB3 . 24 . HB1 1 1
71 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
72 1 1 1 1 7 TRP HD1 . 24 . HD1 1 1
72 1 2 1 1 8 PRO QD . 25 . HD# 1 1
73 1 1 1 1 7 TRP HD1 . 24 . HD1 1 1
73 1 2 1 1 9 GLU H . 26 . HN 1 1
74 1 1 1 1 7 TRP HD1 . 24 . HD1 1 1
74 1 2 1 1 10 LEU QB . 27 . HB# 1 1
75 1 1 1 1 7 TRP HD1 . 24 . HD1 1 1
75 1 2 1 1 10 LEU QD . 27 . HD* 1 1
76 1 1 1 1 7 TRP HD1 . 24 . HD1 1 1
76 1 2 1 1 10 LEU HG . 27 . HG 1 1
77 1 1 1 1 7 TRP HD1 . 24 . HD1 1 1
77 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1
78 1 1 1 1 7 TRP HD1 . 24 . HD1 1 1
78 1 2 1 1 22 ILE MD . 39 . HD# 1 1
79 1 1 1 1 7 TRP HE1 . 24 . HE1 1 1
79 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1
80 1 1 1 1 7 TRP HE1 . 24 . HE1 1 1
80 1 2 1 1 22 ILE HA . 39 . HA 1 1
81 1 1 1 1 7 TRP HE1 . 24 . HE1 1 1
81 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
82 1 1 1 1 7 TRP HE1 . 24 . HE1 1 1
82 1 2 1 1 25 ASP H . 42 . HN 1 1
83 1 1 1 1 7 TRP HE1 . 24 . HE1 1 1
83 1 2 1 1 25 ASP QB . 42 . HB# 1 1
84 1 1 1 1 7 TRP HE3 . 24 . HE3 1 1
84 1 2 1 1 22 ILE MD . 39 . HD# 1 1
85 1 1 1 1 7 TRP HE3 . 24 . HE3 1 1
85 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
86 1 1 1 1 7 TRP HE3 . 24 . HE3 1 1
86 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1
87 1 1 1 1 7 TRP HE3 . 24 . HE3 1 1
87 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1
88 1 1 1 1 7 TRP HE3 . 24 . HE3 1 1
88 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
89 1 1 1 1 7 TRP HE3 . 24 . HE3 1 1
89 1 2 1 1 64 ARG HA . 81 . HA 1 1
90 1 1 1 1 7 TRP HE3 . 24 . HE3 1 1
90 1 2 1 1 65 VAL H . 82 . HN 1 1
91 1 1 1 1 7 TRP HH2 . 24 . HH2 1 1
91 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
92 1 1 1 1 7 TRP HH2 . 24 . HH2 1 1
92 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1
93 1 1 1 1 7 TRP HH2 . 24 . HH2 1 1
93 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1
94 1 1 1 1 7 TRP HH2 . 24 . HH2 1 1
94 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
95 1 1 1 1 7 TRP HH2 . 24 . HH2 1 1
95 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
96 1 1 1 1 7 TRP HZ2 . 24 . HZ2 1 1
96 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
97 1 1 1 1 7 TRP HZ2 . 24 . HZ2 1 1
97 1 2 1 1 25 ASP H . 42 . HN 1 1
98 1 1 1 1 7 TRP HZ2 . 24 . HZ2 1 1
98 1 2 1 1 25 ASP HA . 42 . HA 1 1
99 1 1 1 1 7 TRP HZ2 . 24 . HZ2 1 1
99 1 2 1 1 25 ASP QB . 42 . HB# 1 1
100 1 1 1 1 7 TRP HZ2 . 24 . HZ2 1 1
100 1 2 1 1 26 LYS H . 43 . HN 1 1
101 1 1 1 1 7 TRP HZ2 . 24 . HZ2 1 1
101 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1
102 1 1 1 1 7 TRP HZ3 . 24 . HZ3 1 1
102 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
103 1 1 1 1 7 TRP HZ3 . 24 . HZ3 1 1
103 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1
104 1 1 1 1 7 TRP HZ3 . 24 . HZ3 1 1
104 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1
105 1 1 1 1 7 TRP HZ3 . 24 . HZ3 1 1
105 1 2 1 1 64 ARG HA . 81 . HA 1 1
106 1 1 1 1 7 TRP HZ3 . 24 . HZ3 1 1
106 1 2 1 1 65 VAL H . 82 . HN 1 1
107 1 1 1 1 7 TRP HZ3 . 24 . HZ3 1 1
107 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
108 1 1 1 1 7 TRP HZ3 . 24 . HZ3 1 1
108 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
109 1 1 1 1 8 PRO HA . 25 . HA 1 1
109 1 2 1 1 8 PRO QB . 25 . HB# 1 1
110 1 1 1 1 8 PRO HA . 25 . HA 1 1
110 1 2 1 1 8 PRO QD . 25 . HD# 1 1
111 1 1 1 1 8 PRO HA . 25 . HA 1 1
111 1 2 1 1 9 GLU H . 26 . HN 1 1
112 1 1 1 1 8 PRO HA . 25 . HA 1 1
112 1 2 1 1 10 LEU H . 27 . HN 1 1
113 1 1 1 1 8 PRO HA . 25 . HA 1 1
113 1 2 1 1 11 VAL H . 28 . HN 1 1
114 1 1 1 1 8 PRO HA . 25 . HA 1 1
114 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1
115 1 1 1 1 8 PRO HA . 25 . HA 1 1
115 1 2 1 1 59 ILE MG . 76 . HG2# 1 1
116 1 1 1 1 8 PRO HA . 25 . HA 1 1
116 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1
117 1 1 1 1 8 PRO QB . 25 . HB# 1 1
117 1 2 1 1 9 GLU H . 26 . HN 1 1
118 1 1 1 1 8 PRO QB . 25 . HB# 1 1
118 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1
119 1 1 1 1 8 PRO QB . 25 . HB# 1 1
119 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
120 1 1 1 1 8 PRO QB . 25 . HB# 1 1
120 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1
121 1 1 1 1 8 PRO QD . 25 . HD# 1 1
121 1 2 1 1 9 GLU H . 26 . HN 1 1
122 1 1 1 1 8 PRO QD . 25 . HD# 1 1
122 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
123 1 1 1 1 8 PRO QD . 25 . HD# 1 1
123 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1
124 1 1 1 1 8 PRO QG . 25 . HG# 1 1
124 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
125 1 1 1 1 8 PRO QG . 25 . HG# 1 1
125 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1
126 1 1 1 1 9 GLU H . 26 . HN 1 1
126 1 2 1 1 9 GLU HA . 26 . HA 1 1
127 1 1 1 1 9 GLU H . 26 . HN 1 1
127 1 2 1 1 9 GLU QB . 26 . HB# 1 1
128 1 1 1 1 9 GLU H . 26 . HN 1 1
128 1 2 1 1 9 GLU QG . 26 . HG# 1 1
129 1 1 1 1 9 GLU H . 26 . HN 1 1
129 1 2 1 1 10 LEU H . 27 . HN 1 1
130 1 1 1 1 9 GLU H . 26 . HN 1 1
130 1 2 1 1 11 VAL H . 28 . HN 1 1
131 1 1 1 1 9 GLU H . 26 . HN 1 1
131 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
132 1 1 1 1 9 GLU QB . 26 . HB# 1 1
132 1 2 1 1 10 LEU H . 27 . HN 1 1
133 1 1 1 1 9 GLU QG . 26 . HG# 1 1
133 1 2 1 1 10 LEU H . 27 . HN 1 1
134 1 1 1 1 10 LEU H . 27 . HN 1 1
134 1 2 1 1 10 LEU HA . 27 . HA 1 1
135 1 1 1 1 10 LEU H . 27 . HN 1 1
135 1 2 1 1 10 LEU QB . 27 . HB# 1 1
136 1 1 1 1 10 LEU H . 27 . HN 1 1
136 1 2 1 1 10 LEU QD . 27 . HD* 1 1
137 1 1 1 1 10 LEU H . 27 . HN 1 1
137 1 2 1 1 10 LEU HG . 27 . HG 1 1
138 1 1 1 1 10 LEU H . 27 . HN 1 1
138 1 2 1 1 11 VAL H . 28 . HN 1 1
139 1 1 1 1 10 LEU H . 27 . HN 1 1
139 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1
140 1 1 1 1 10 LEU HA . 27 . HA 1 1
140 1 2 1 1 10 LEU QB . 27 . HB# 1 1
141 1 1 1 1 10 LEU HA . 27 . HA 1 1
141 1 2 1 1 11 VAL H . 28 . HN 1 1
142 1 1 1 1 10 LEU QB . 27 . HB# 1 1
142 1 2 1 1 10 LEU QD . 27 . HD* 1 1
143 1 1 1 1 10 LEU QB . 27 . HB# 1 1
143 1 2 1 1 11 VAL H . 28 . HN 1 1
144 1 1 1 1 10 LEU QD . 27 . HD* 1 1
144 1 2 1 1 18 ALA H . 35 . HN 1 1
145 1 1 1 1 10 LEU QD . 27 . HD* 1 1
145 1 2 1 1 18 ALA HA . 35 . HA 1 1
146 1 1 1 1 10 LEU QD . 27 . HD* 1 1
146 1 2 1 1 18 ALA MB . 35 . HB# 1 1
147 1 1 1 1 10 LEU QD . 27 . HD* 1 1
147 1 2 1 1 21 VAL H . 38 . HN 1 1
148 1 1 1 1 10 LEU QD . 27 . HD* 1 1
148 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1
149 1 1 1 1 10 LEU QD . 27 . HD* 1 1
149 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1
150 1 1 1 1 10 LEU QD . 27 . HD* 1 1
150 1 2 1 1 22 ILE H . 39 . HN 1 1
151 1 1 1 1 10 LEU QD . 27 . HD* 1 1
151 1 2 1 1 22 ILE MD . 39 . HD# 1 1
152 1 1 1 1 10 LEU QD . 27 . HD* 1 1
152 1 2 1 1 22 ILE QG . 39 . HG1# 1 1
153 1 1 1 1 11 VAL H . 28 . HN 1 1
153 1 2 1 1 11 VAL HA . 28 . HA 1 1
154 1 1 1 1 11 VAL H . 28 . HN 1 1
154 1 2 1 1 11 VAL HB . 28 . HB 1 1
155 1 1 1 1 11 VAL H . 28 . HN 1 1
155 1 2 1 1 11 VAL MG1 . 28 . HG1# 1 1
156 1 1 1 1 11 VAL H . 28 . HN 1 1
156 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1
157 1 1 1 1 11 VAL H . 28 . HN 1 1
157 1 2 1 1 12 GLY H . 29 . HN 1 1
158 1 1 1 1 11 VAL HA . 28 . HA 1 1
158 1 2 1 1 11 VAL MG2 . 28 . HG2# 1 1
159 1 1 1 1 11 VAL HA . 28 . HA 1 1
159 1 2 1 1 12 GLY H . 29 . HN 1 1
160 1 1 1 1 11 VAL HA . 28 . HA 1 1
160 1 2 1 1 12 GLY QA . 29 . HA# 1 1
161 1 1 1 1 11 VAL HA . 28 . HA 1 1
161 1 2 1 1 13 LYS H . 30 . HN 1 1
162 1 1 1 1 11 VAL HA . 28 . HA 1 1
162 1 2 1 1 59 ILE HB . 76 . HB 1 1
163 1 1 1 1 11 VAL HA . 28 . HA 1 1
163 1 2 1 1 59 ILE MG . 76 . HG2# 1 1
164 1 1 1 1 11 VAL MG1 . 28 . HG1# 1 1
164 1 2 1 1 12 GLY H . 29 . HN 1 1
165 1 1 1 1 11 VAL MG1 . 28 . HG1# 1 1
165 1 2 1 1 12 GLY QA . 29 . HA# 1 1
166 1 1 1 1 11 VAL MG1 . 28 . HG1# 1 1
166 1 2 1 1 13 LYS H . 30 . HN 1 1
167 1 1 1 1 11 VAL MG2 . 28 . HG2# 1 1
167 1 2 1 1 12 GLY H . 29 . HN 1 1
168 1 1 1 1 11 VAL MG2 . 28 . HG2# 1 1
168 1 2 1 1 62 VAL H . 79 . HN 1 1
169 1 1 1 1 11 VAL MG2 . 28 . HG2# 1 1
169 1 2 1 1 62 VAL HA . 79 . HA 1 1
170 1 1 1 1 11 VAL MG2 . 28 . HG2# 1 1
170 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
171 1 1 1 1 12 GLY H . 29 . HN 1 1
171 1 2 1 1 13 LYS H . 30 . HN 1 1
172 1 1 1 1 12 GLY H . 29 . HN 1 1
172 1 2 1 1 59 ILE HB . 76 . HB 1 1
173 1 1 1 1 12 GLY H . 29 . HN 1 1
173 1 2 1 1 59 ILE MG . 76 . HG2# 1 1
174 1 1 1 1 12 GLY QA . 29 . HA# 1 1
174 1 2 1 1 13 LYS H . 30 . HN 1 1
175 1 1 1 1 13 LYS H . 30 . HN 1 1
175 1 2 1 1 13 LYS HA . 30 . HA 1 1
176 1 1 1 1 13 LYS H . 30 . HN 1 1
176 1 2 1 1 13 LYS QB . 30 . HB# 1 1
177 1 1 1 1 13 LYS H . 30 . HN 1 1
177 1 2 1 1 13 LYS QD . 30 . HD# 1 1
178 1 1 1 1 13 LYS H . 30 . HN 1 1
178 1 2 1 1 13 LYS QG . 30 . HG# 1 1
179 1 1 1 1 13 LYS H . 30 . HN 1 1
179 1 2 1 1 14 SER H . 31 . HN 1 1
180 1 1 1 1 13 LYS H . 30 . HN 1 1
180 1 2 1 1 59 ILE H . 76 . HN 1 1
181 1 1 1 1 13 LYS H . 30 . HN 1 1
181 1 2 1 1 59 ILE HB . 76 . HB 1 1
182 1 1 1 1 13 LYS H . 30 . HN 1 1
182 1 2 1 1 59 ILE MG . 76 . HG2# 1 1
183 1 1 1 1 13 LYS HA . 30 . HA 1 1
183 1 2 1 1 13 LYS QD . 30 . HD# 1 1
184 1 1 1 1 13 LYS HA . 30 . HA 1 1
184 1 2 1 1 14 SER H . 31 . HN 1 1
185 1 1 1 1 13 LYS QB . 30 . HB# 1 1
185 1 2 1 1 13 LYS QE . 30 . HE# 1 1
186 1 1 1 1 13 LYS QB . 30 . HB# 1 1
186 1 2 1 1 14 SER H . 31 . HN 1 1
187 1 1 1 1 13 LYS QB . 30 . HB# 1 1
187 1 2 1 1 59 ILE QG . 76 . HG1# 1 1
188 1 1 1 1 13 LYS QE . 30 . HE# 1 1
188 1 2 1 1 13 LYS QG . 30 . HG# 1 1
189 1 1 1 1 14 SER H . 31 . HN 1 1
189 1 2 1 1 14 SER HA . 31 . HA 1 1
190 1 1 1 1 14 SER H . 31 . HN 1 1
190 1 2 1 1 14 SER HB3 . 31 . HB1 1 1
191 1 1 1 1 14 SER H . 31 . HN 1 1
191 1 2 1 1 17 GLU H . 34 . HN 1 1
192 1 1 1 1 14 SER HA . 31 . HA 1 1
192 1 2 1 1 14 SER HB2 . 31 . HB2 1 1
193 1 1 1 1 14 SER HA . 31 . HA 1 1
193 1 2 1 1 14 SER HB3 . 31 . HB1 1 1
194 1 1 1 1 14 SER HA . 31 . HA 1 1
194 1 2 1 1 15 VAL H . 32 . HN 1 1
195 1 1 1 1 14 SER HA . 31 . HA 1 1
195 1 2 1 1 15 VAL HA . 32 . HA 1 1
196 1 1 1 1 14 SER HA . 31 . HA 1 1
196 1 2 1 1 15 VAL HB . 32 . HB 1 1
197 1 1 1 1 14 SER HA . 31 . HA 1 1
197 1 2 1 1 58 ASN HA . 75 . HA 1 1
198 1 1 1 1 14 SER HB2 . 31 . HB2 1 1
198 1 2 1 1 15 VAL H . 32 . HN 1 1
199 1 1 1 1 14 SER HB2 . 31 . HB2 1 1
199 1 2 1 1 58 ASN HA . 75 . HA 1 1
200 1 1 1 1 14 SER HB3 . 31 . HB1 1 1
200 1 2 1 1 15 VAL H . 32 . HN 1 1
201 1 1 1 1 14 SER HB3 . 31 . HB1 1 1
201 1 2 1 1 58 ASN HA . 75 . HA 1 1
202 1 1 1 1 15 VAL H . 32 . HN 1 1
202 1 2 1 1 15 VAL HA . 32 . HA 1 1
203 1 1 1 1 15 VAL H . 32 . HN 1 1
203 1 2 1 1 15 VAL HB . 32 . HB 1 1
204 1 1 1 1 15 VAL H . 32 . HN 1 1
204 1 2 1 1 15 VAL QG . 32 . HG* 1 1
205 1 1 1 1 15 VAL H . 32 . HN 1 1
205 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1
206 1 1 1 1 15 VAL H . 32 . HN 1 1
206 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1
207 1 1 1 1 15 VAL H . 32 . HN 1 1
207 1 2 1 1 58 ASN HA . 75 . HA 1 1
208 1 1 1 1 15 VAL H . 32 . HN 1 1
208 1 2 1 1 59 ILE MD . 76 . HD# 1 1
209 1 1 1 1 15 VAL HA . 32 . HA 1 1
209 1 2 1 1 15 VAL HB . 32 . HB 1 1
210 1 1 1 1 15 VAL HA . 32 . HA 1 1
210 1 2 1 1 18 ALA H . 35 . HN 1 1
211 1 1 1 1 15 VAL HA . 32 . HA 1 1
211 1 2 1 1 18 ALA MB . 35 . HB# 1 1
212 1 1 1 1 15 VAL HA . 32 . HA 1 1
212 1 2 1 1 19 LYS H . 36 . HN 1 1
213 1 1 1 1 15 VAL HA . 32 . HA 1 1
213 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1
214 1 1 1 1 15 VAL HA . 32 . HA 1 1
214 1 2 1 1 59 ILE MD . 76 . HD# 1 1
215 1 1 1 1 15 VAL QG . 32 . HG* 1 1
215 1 2 1 1 16 GLU HA . 33 . HA 1 1
216 1 1 1 1 15 VAL QG . 32 . HG* 1 1
216 1 2 1 1 57 ASP HB2 . 74 . HB2 1 1
217 1 1 1 1 16 GLU H . 33 . HN 1 1
217 1 2 1 1 16 GLU HA . 33 . HA 1 1
218 1 1 1 1 16 GLU H . 33 . HN 1 1
218 1 2 1 1 16 GLU QB . 33 . HB# 1 1
219 1 1 1 1 16 GLU H . 33 . HN 1 1
219 1 2 1 1 16 GLU QG . 33 . HG# 1 1
220 1 1 1 1 16 GLU H . 33 . HN 1 1
220 1 2 1 1 17 GLU H . 34 . HN 1 1
221 1 1 1 1 16 GLU HA . 33 . HA 1 1
221 1 2 1 1 17 GLU H . 34 . HN 1 1
222 1 1 1 1 16 GLU HA . 33 . HA 1 1
222 1 2 1 1 19 LYS H . 36 . HN 1 1
223 1 1 1 1 16 GLU HA . 33 . HA 1 1
223 1 2 1 1 19 LYS QB . 36 . HB# 1 1
224 1 1 1 1 16 GLU HA . 33 . HA 1 1
224 1 2 1 1 19 LYS QD . 36 . HD# 1 1
225 1 1 1 1 16 GLU HA . 33 . HA 1 1
225 1 2 1 1 19 LYS QG . 36 . HG# 1 1
226 1 1 1 1 16 GLU HA . 33 . HA 1 1
226 1 2 1 1 20 LYS H . 37 . HN 1 1
227 1 1 1 1 17 GLU H . 34 . HN 1 1
227 1 2 1 1 17 GLU HA . 34 . HA 1 1
228 1 1 1 1 17 GLU H . 34 . HN 1 1
228 1 2 1 1 17 GLU QB . 34 . HB# 1 1
229 1 1 1 1 17 GLU H . 34 . HN 1 1
229 1 2 1 1 17 GLU HG2 . 34 . HG2 1 1
230 1 1 1 1 17 GLU H . 34 . HN 1 1
230 1 2 1 1 17 GLU QG . 34 . HG# 1 1
231 1 1 1 1 17 GLU H . 34 . HN 1 1
231 1 2 1 1 18 ALA H . 35 . HN 1 1
232 1 1 1 1 17 GLU H . 34 . HN 1 1
232 1 2 1 1 19 LYS H . 36 . HN 1 1
233 1 1 1 1 17 GLU H . 34 . HN 1 1
233 1 2 1 1 20 LYS H . 37 . HN 1 1
234 1 1 1 1 17 GLU HA . 34 . HA 1 1
234 1 2 1 1 17 GLU QB . 34 . HB# 1 1
235 1 1 1 1 17 GLU HA . 34 . HA 1 1
235 1 2 1 1 17 GLU QG . 34 . HG# 1 1
236 1 1 1 1 17 GLU HA . 34 . HA 1 1
236 1 2 1 1 20 LYS H . 37 . HN 1 1
237 1 1 1 1 17 GLU HA . 34 . HA 1 1
237 1 2 1 1 20 LYS QB . 37 . HB# 1 1
238 1 1 1 1 17 GLU HA . 34 . HA 1 1
238 1 2 1 1 20 LYS QD . 37 . HD# 1 1
239 1 1 1 1 17 GLU HA . 34 . HA 1 1
239 1 2 1 1 21 VAL H . 38 . HN 1 1
240 1 1 1 1 17 GLU QB . 34 . HB# 1 1
240 1 2 1 1 18 ALA H . 35 . HN 1 1
241 1 1 1 1 17 GLU QG . 34 . HG# 1 1
241 1 2 1 1 18 ALA H . 35 . HN 1 1
242 1 1 1 1 18 ALA H . 35 . HN 1 1
242 1 2 1 1 18 ALA HA . 35 . HA 1 1
243 1 1 1 1 18 ALA H . 35 . HN 1 1
243 1 2 1 1 18 ALA MB . 35 . HB# 1 1
244 1 1 1 1 18 ALA H . 35 . HN 1 1
244 1 2 1 1 19 LYS H . 36 . HN 1 1
245 1 1 1 1 18 ALA H . 35 . HN 1 1
245 1 2 1 1 20 LYS H . 37 . HN 1 1
246 1 1 1 1 18 ALA HA . 35 . HA 1 1
246 1 2 1 1 19 LYS H . 36 . HN 1 1
247 1 1 1 1 18 ALA HA . 35 . HA 1 1
247 1 2 1 1 21 VAL H . 38 . HN 1 1
248 1 1 1 1 18 ALA HA . 35 . HA 1 1
248 1 2 1 1 21 VAL HB . 38 . HB 1 1
249 1 1 1 1 18 ALA HA . 35 . HA 1 1
249 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1
250 1 1 1 1 18 ALA HA . 35 . HA 1 1
250 1 2 1 1 22 ILE H . 39 . HN 1 1
251 1 1 1 1 18 ALA HA . 35 . HA 1 1
251 1 2 1 1 22 ILE MD . 39 . HD# 1 1
252 1 1 1 1 18 ALA MB . 35 . HB# 1 1
252 1 2 1 1 19 LYS H . 36 . HN 1 1
253 1 1 1 1 18 ALA MB . 35 . HB# 1 1
253 1 2 1 1 22 ILE MD . 39 . HD# 1 1
254 1 1 1 1 18 ALA MB . 35 . HB# 1 1
254 1 2 1 1 51 LEU QD . 68 . HD* 1 1
255 1 1 1 1 18 ALA MB . 35 . HB# 1 1
255 1 2 1 1 59 ILE MD . 76 . HD# 1 1
256 1 1 1 1 19 LYS H . 36 . HN 1 1
256 1 2 1 1 19 LYS HA . 36 . HA 1 1
257 1 1 1 1 19 LYS H . 36 . HN 1 1
257 1 2 1 1 19 LYS QB . 36 . HB# 1 1
258 1 1 1 1 19 LYS H . 36 . HN 1 1
258 1 2 1 1 19 LYS QD . 36 . HD# 1 1
259 1 1 1 1 19 LYS H . 36 . HN 1 1
259 1 2 1 1 19 LYS QG . 36 . HG# 1 1
260 1 1 1 1 19 LYS H . 36 . HN 1 1
260 1 2 1 1 20 LYS H . 37 . HN 1 1
261 1 1 1 1 19 LYS H . 36 . HN 1 1
261 1 2 1 1 20 LYS HA . 37 . HA 1 1
262 1 1 1 1 19 LYS H . 36 . HN 1 1
262 1 2 1 1 31 ILE MG . 48 . HG2# 1 1
263 1 1 1 1 19 LYS HA . 36 . HA 1 1
263 1 2 1 1 19 LYS QB . 36 . HB# 1 1
264 1 1 1 1 19 LYS HA . 36 . HA 1 1
264 1 2 1 1 19 LYS QD . 36 . HD# 1 1
265 1 1 1 1 19 LYS HA . 36 . HA 1 1
265 1 2 1 1 19 LYS QG . 36 . HG# 1 1
266 1 1 1 1 19 LYS HA . 36 . HA 1 1
266 1 2 1 1 20 LYS H . 37 . HN 1 1
267 1 1 1 1 19 LYS HA . 36 . HA 1 1
267 1 2 1 1 22 ILE H . 39 . HN 1 1
268 1 1 1 1 19 LYS HA . 36 . HA 1 1
268 1 2 1 1 22 ILE HB . 39 . HB 1 1
269 1 1 1 1 19 LYS HA . 36 . HA 1 1
269 1 2 1 1 22 ILE MD . 39 . HD# 1 1
270 1 1 1 1 19 LYS HA . 36 . HA 1 1
270 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
271 1 1 1 1 19 LYS HA . 36 . HA 1 1
271 1 2 1 1 23 LEU H . 40 . HN 1 1
272 1 1 1 1 19 LYS HA . 36 . HA 1 1
272 1 2 1 1 23 LEU QD . 40 . HD* 1 1
273 1 1 1 1 19 LYS HA . 36 . HA 1 1
273 1 2 1 1 31 ILE MD . 48 . HD# 1 1
274 1 1 1 1 19 LYS QB . 36 . HB# 1 1
274 1 2 1 1 19 LYS QE . 36 . HE# 1 1
275 1 1 1 1 19 LYS QB . 36 . HB# 1 1
275 1 2 1 1 20 LYS H . 37 . HN 1 1
276 1 1 1 1 19 LYS QB . 36 . HB# 1 1
276 1 2 1 1 20 LYS HA . 37 . HA 1 1
277 1 1 1 1 19 LYS QD . 36 . HD# 1 1
277 1 2 1 1 31 ILE MG . 48 . HG2# 1 1
278 1 1 1 1 19 LYS QE . 36 . HE# 1 1
278 1 2 1 1 31 ILE MG . 48 . HG2# 1 1
279 1 1 1 1 19 LYS QG . 36 . HG# 1 1
279 1 2 1 1 20 LYS H . 37 . HN 1 1
280 1 1 1 1 20 LYS H . 37 . HN 1 1
280 1 2 1 1 20 LYS HA . 37 . HA 1 1
281 1 1 1 1 20 LYS H . 37 . HN 1 1
281 1 2 1 1 20 LYS QB . 37 . HB# 1 1
282 1 1 1 1 20 LYS H . 37 . HN 1 1
282 1 2 1 1 20 LYS QD . 37 . HD# 1 1
283 1 1 1 1 20 LYS H . 37 . HN 1 1
283 1 2 1 1 20 LYS QG . 37 . HG# 1 1
284 1 1 1 1 20 LYS H . 37 . HN 1 1
284 1 2 1 1 21 VAL H . 38 . HN 1 1
285 1 1 1 1 20 LYS H . 37 . HN 1 1
285 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1
286 1 1 1 1 20 LYS H . 37 . HN 1 1
286 1 2 1 1 22 ILE H . 39 . HN 1 1
287 1 1 1 1 20 LYS HA . 37 . HA 1 1
287 1 2 1 1 20 LYS QB . 37 . HB# 1 1
288 1 1 1 1 20 LYS HA . 37 . HA 1 1
288 1 2 1 1 20 LYS QD . 37 . HD# 1 1
289 1 1 1 1 20 LYS HA . 37 . HA 1 1
289 1 2 1 1 20 LYS QG . 37 . HG# 1 1
290 1 1 1 1 20 LYS HA . 37 . HA 1 1
290 1 2 1 1 21 VAL H . 38 . HN 1 1
291 1 1 1 1 20 LYS HA . 37 . HA 1 1
291 1 2 1 1 22 ILE H . 39 . HN 1 1
292 1 1 1 1 20 LYS HA . 37 . HA 1 1
292 1 2 1 1 23 LEU H . 40 . HN 1 1
293 1 1 1 1 20 LYS HA . 37 . HA 1 1
293 1 2 1 1 23 LEU HB2 . 40 . HB2 1 1
294 1 1 1 1 20 LYS HA . 37 . HA 1 1
294 1 2 1 1 23 LEU QD . 40 . HD* 1 1
295 1 1 1 1 20 LYS QB . 37 . HB# 1 1
295 1 2 1 1 21 VAL H . 38 . HN 1 1
296 1 1 1 1 21 VAL H . 38 . HN 1 1
296 1 2 1 1 21 VAL HA . 38 . HA 1 1
297 1 1 1 1 21 VAL H . 38 . HN 1 1
297 1 2 1 1 21 VAL HB . 38 . HB 1 1
298 1 1 1 1 21 VAL H . 38 . HN 1 1
298 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1
299 1 1 1 1 21 VAL H . 38 . HN 1 1
299 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1
300 1 1 1 1 21 VAL H . 38 . HN 1 1
300 1 2 1 1 22 ILE H . 39 . HN 1 1
301 1 1 1 1 21 VAL HA . 38 . HA 1 1
301 1 2 1 1 21 VAL HB . 38 . HB 1 1
302 1 1 1 1 21 VAL HA . 38 . HA 1 1
302 1 2 1 1 21 VAL MG1 . 38 . HG1# 1 1
303 1 1 1 1 21 VAL HA . 38 . HA 1 1
303 1 2 1 1 21 VAL MG2 . 38 . HG2# 1 1
304 1 1 1 1 21 VAL HA . 38 . HA 1 1
304 1 2 1 1 22 ILE H . 39 . HN 1 1
305 1 1 1 1 21 VAL HA . 38 . HA 1 1
305 1 2 1 1 24 GLN H . 41 . HN 1 1
306 1 1 1 1 21 VAL HA . 38 . HA 1 1
306 1 2 1 1 24 GLN QB . 41 . HB# 1 1
307 1 1 1 1 21 VAL HB . 38 . HB 1 1
307 1 2 1 1 22 ILE H . 39 . HN 1 1
308 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1
308 1 2 1 1 22 ILE H . 39 . HN 1 1
309 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1
309 1 2 1 1 22 ILE HA . 39 . HA 1 1
310 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1
310 1 2 1 1 22 ILE QG . 39 . HG1# 1 1
311 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1
311 1 2 1 1 25 ASP H . 42 . HN 1 1
312 1 1 1 1 21 VAL MG1 . 38 . HG1# 1 1
312 1 2 1 1 25 ASP QB . 42 . HB# 1 1
313 1 1 1 1 21 VAL MG2 . 38 . HG2# 1 1
313 1 2 1 1 22 ILE H . 39 . HN 1 1
314 1 1 1 1 22 ILE H . 39 . HN 1 1
314 1 2 1 1 22 ILE HA . 39 . HA 1 1
315 1 1 1 1 22 ILE H . 39 . HN 1 1
315 1 2 1 1 22 ILE HB . 39 . HB 1 1
316 1 1 1 1 22 ILE H . 39 . HN 1 1
316 1 2 1 1 22 ILE MD . 39 . HD# 1 1
317 1 1 1 1 22 ILE H . 39 . HN 1 1
317 1 2 1 1 22 ILE QG . 39 . HG1# 1 1
318 1 1 1 1 22 ILE H . 39 . HN 1 1
318 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
319 1 1 1 1 22 ILE H . 39 . HN 1 1
319 1 2 1 1 23 LEU H . 40 . HN 1 1
320 1 1 1 1 22 ILE H . 39 . HN 1 1
320 1 2 1 1 24 GLN H . 41 . HN 1 1
321 1 1 1 1 22 ILE HA . 39 . HA 1 1
321 1 2 1 1 22 ILE MD . 39 . HD# 1 1
322 1 1 1 1 22 ILE HA . 39 . HA 1 1
322 1 2 1 1 22 ILE QG . 39 . HG1# 1 1
323 1 1 1 1 22 ILE HA . 39 . HA 1 1
323 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
324 1 1 1 1 22 ILE HA . 39 . HA 1 1
324 1 2 1 1 23 LEU H . 40 . HN 1 1
325 1 1 1 1 22 ILE HA . 39 . HA 1 1
325 1 2 1 1 25 ASP H . 42 . HN 1 1
326 1 1 1 1 22 ILE HA . 39 . HA 1 1
326 1 2 1 1 26 LYS H . 43 . HN 1 1
327 1 1 1 1 22 ILE HB . 39 . HB 1 1
327 1 2 1 1 22 ILE MD . 39 . HD# 1 1
328 1 1 1 1 22 ILE HB . 39 . HB 1 1
328 1 2 1 1 23 LEU H . 40 . HN 1 1
329 1 1 1 1 22 ILE MD . 39 . HD# 1 1
329 1 2 1 1 22 ILE MG . 39 . HG2# 1 1
330 1 1 1 1 22 ILE MD . 39 . HD# 1 1
330 1 2 1 1 31 ILE MD . 48 . HD# 1 1
331 1 1 1 1 22 ILE MD . 39 . HD# 1 1
331 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1
332 1 1 1 1 22 ILE MD . 39 . HD# 1 1
332 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1
333 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
333 1 2 1 1 23 LEU H . 40 . HN 1 1
334 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
334 1 2 1 1 23 LEU HA . 40 . HA 1 1
335 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
335 1 2 1 1 23 LEU QD . 40 . HD* 1 1
336 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
336 1 2 1 1 23 LEU HG . 40 . HG 1 1
337 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
337 1 2 1 1 25 ASP QB . 42 . HB# 1 1
338 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
338 1 2 1 1 26 LYS H . 43 . HN 1 1
339 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
339 1 2 1 1 29 ALA H . 46 . HN 1 1
340 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
340 1 2 1 1 29 ALA MB . 46 . HB# 1 1
341 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
341 1 2 1 1 31 ILE MD . 48 . HD# 1 1
342 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
342 1 2 1 1 31 ILE QG . 48 . HG1# 1 1
343 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
343 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1
344 1 1 1 1 22 ILE MG . 39 . HG2# 1 1
344 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1
345 1 1 1 1 23 LEU H . 40 . HN 1 1
345 1 2 1 1 23 LEU HA . 40 . HA 1 1
346 1 1 1 1 23 LEU H . 40 . HN 1 1
346 1 2 1 1 23 LEU HB2 . 40 . HB2 1 1
347 1 1 1 1 23 LEU H . 40 . HN 1 1
347 1 2 1 1 23 LEU HB3 . 40 . HB1 1 1
348 1 1 1 1 23 LEU H . 40 . HN 1 1
348 1 2 1 1 23 LEU QD . 40 . HD* 1 1
349 1 1 1 1 23 LEU H . 40 . HN 1 1
349 1 2 1 1 23 LEU HG . 40 . HG 1 1
350 1 1 1 1 23 LEU H . 40 . HN 1 1
350 1 2 1 1 24 GLN H . 41 . HN 1 1
351 1 1 1 1 23 LEU H . 40 . HN 1 1
351 1 2 1 1 25 ASP H . 42 . HN 1 1
352 1 1 1 1 23 LEU HA . 40 . HA 1 1
352 1 2 1 1 23 LEU HB2 . 40 . HB2 1 1
353 1 1 1 1 23 LEU HA . 40 . HA 1 1
353 1 2 1 1 23 LEU HB3 . 40 . HB1 1 1
354 1 1 1 1 23 LEU HA . 40 . HA 1 1
354 1 2 1 1 23 LEU QD . 40 . HD* 1 1
355 1 1 1 1 23 LEU HA . 40 . HA 1 1
355 1 2 1 1 23 LEU HG . 40 . HG 1 1
356 1 1 1 1 23 LEU HA . 40 . HA 1 1
356 1 2 1 1 26 LYS H . 43 . HN 1 1
357 1 1 1 1 23 LEU HA . 40 . HA 1 1
357 1 2 1 1 29 ALA MB . 46 . HB# 1 1
358 1 1 1 1 23 LEU HB2 . 40 . HB2 1 1
358 1 2 1 1 23 LEU QD . 40 . HD* 1 1
359 1 1 1 1 23 LEU HB2 . 40 . HB2 1 1
359 1 2 1 1 24 GLN H . 41 . HN 1 1
360 1 1 1 1 23 LEU QD . 40 . HD* 1 1
360 1 2 1 1 29 ALA MB . 46 . HB# 1 1
361 1 1 1 1 23 LEU QD . 40 . HD* 1 1
361 1 2 1 1 31 ILE MD . 48 . HD# 1 1
362 1 1 1 1 24 GLN H . 41 . HN 1 1
362 1 2 1 1 24 GLN HA . 41 . HA 1 1
363 1 1 1 1 24 GLN H . 41 . HN 1 1
363 1 2 1 1 24 GLN QB . 41 . HB# 1 1
364 1 1 1 1 24 GLN H . 41 . HN 1 1
364 1 2 1 1 24 GLN QG . 41 . HG# 1 1
365 1 1 1 1 24 GLN H . 41 . HN 1 1
365 1 2 1 1 25 ASP H . 42 . HN 1 1
366 1 1 1 1 24 GLN H . 41 . HN 1 1
366 1 2 1 1 26 LYS H . 43 . HN 1 1
367 1 1 1 1 24 GLN HA . 41 . HA 1 1
367 1 2 1 1 24 GLN QB . 41 . HB# 1 1
368 1 1 1 1 24 GLN HA . 41 . HA 1 1
368 1 2 1 1 25 ASP H . 42 . HN 1 1
369 1 1 1 1 24 GLN QB . 41 . HB# 1 1
369 1 2 1 1 25 ASP H . 42 . HN 1 1
370 1 1 1 1 25 ASP H . 42 . HN 1 1
370 1 2 1 1 25 ASP HA . 42 . HA 1 1
371 1 1 1 1 25 ASP H . 42 . HN 1 1
371 1 2 1 1 25 ASP QB . 42 . HB# 1 1
372 1 1 1 1 25 ASP H . 42 . HN 1 1
372 1 2 1 1 26 LYS H . 43 . HN 1 1
373 1 1 1 1 25 ASP HA . 42 . HA 1 1
373 1 2 1 1 25 ASP QB . 42 . HB# 1 1
374 1 1 1 1 25 ASP QB . 42 . HB# 1 1
374 1 2 1 1 26 LYS H . 43 . HN 1 1
375 1 1 1 1 26 LYS H . 43 . HN 1 1
375 1 2 1 1 26 LYS QG . 43 . HG# 1 1
376 1 1 1 1 26 LYS H . 43 . HN 1 1
376 1 2 1 1 27 PRO QD . 44 . HD# 1 1
377 1 1 1 1 26 LYS HA . 43 . HA 1 1
377 1 2 1 1 26 LYS QD . 43 . HD# 1 1
378 1 1 1 1 26 LYS HA . 43 . HA 1 1
378 1 2 1 1 27 PRO QD . 44 . HD# 1 1
379 1 1 1 1 26 LYS QE . 43 . HE# 1 1
379 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
380 1 1 1 1 26 LYS QE . 43 . HE# 1 1
380 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
381 1 1 1 1 27 PRO HA . 44 . HA 1 1
381 1 2 1 1 27 PRO QB . 44 . HB# 1 1
382 1 1 1 1 27 PRO HA . 44 . HA 1 1
382 1 2 1 1 27 PRO QD . 44 . HD# 1 1
383 1 1 1 1 27 PRO HA . 44 . HA 1 1
383 1 2 1 1 27 PRO QG . 44 . HG# 1 1
384 1 1 1 1 27 PRO QB . 44 . HB# 1 1
384 1 2 1 1 28 GLU H . 45 . HN 1 1
385 1 1 1 1 27 PRO QD . 44 . HD# 1 1
385 1 2 1 1 28 GLU H . 45 . HN 1 1
386 1 1 1 1 28 GLU H . 45 . HN 1 1
386 1 2 1 1 28 GLU HA . 45 . HA 1 1
387 1 1 1 1 28 GLU H . 45 . HN 1 1
387 1 2 1 1 28 GLU QB . 45 . HB# 1 1
388 1 1 1 1 28 GLU H . 45 . HN 1 1
388 1 2 1 1 28 GLU QG . 45 . HG# 1 1
389 1 1 1 1 28 GLU H . 45 . HN 1 1
389 1 2 1 1 29 ALA H . 46 . HN 1 1
390 1 1 1 1 28 GLU H . 45 . HN 1 1
390 1 2 1 1 29 ALA MB . 46 . HB# 1 1
391 1 1 1 1 28 GLU HA . 45 . HA 1 1
391 1 2 1 1 28 GLU QB . 45 . HB# 1 1
392 1 1 1 1 28 GLU HA . 45 . HA 1 1
392 1 2 1 1 29 ALA H . 46 . HN 1 1
393 1 1 1 1 28 GLU QB . 45 . HB# 1 1
393 1 2 1 1 29 ALA H . 46 . HN 1 1
394 1 1 1 1 29 ALA H . 46 . HN 1 1
394 1 2 1 1 29 ALA HA . 46 . HA 1 1
395 1 1 1 1 29 ALA H . 46 . HN 1 1
395 1 2 1 1 29 ALA MB . 46 . HB# 1 1
396 1 1 1 1 29 ALA H . 46 . HN 1 1
396 1 2 1 1 30 GLN H . 47 . HN 1 1
397 1 1 1 1 29 ALA HA . 46 . HA 1 1
397 1 2 1 1 30 GLN H . 47 . HN 1 1
398 1 1 1 1 29 ALA MB . 46 . HB# 1 1
398 1 2 1 1 30 GLN H . 47 . HN 1 1
399 1 1 1 1 29 ALA MB . 46 . HB# 1 1
399 1 2 1 1 31 ILE H . 48 . HN 1 1
400 1 1 1 1 29 ALA MB . 46 . HB# 1 1
400 1 2 1 1 31 ILE MD . 48 . HD# 1 1
401 1 1 1 1 30 GLN H . 47 . HN 1 1
401 1 2 1 1 30 GLN HA . 47 . HA 1 1
402 1 1 1 1 30 GLN H . 47 . HN 1 1
402 1 2 1 1 30 GLN QG . 47 . HG# 1 1
403 1 1 1 1 30 GLN H . 47 . HN 1 1
403 1 2 1 1 31 ILE H . 48 . HN 1 1
404 1 1 1 1 30 GLN H . 47 . HN 1 1
404 1 2 1 1 48 ARG HA . 65 . HA 1 1
405 1 1 1 1 30 GLN H . 47 . HN 1 1
405 1 2 1 1 49 VAL H . 66 . HN 1 1
406 1 1 1 1 30 GLN HA . 47 . HA 1 1
406 1 2 1 1 31 ILE H . 48 . HN 1 1
407 1 1 1 1 31 ILE H . 48 . HN 1 1
407 1 2 1 1 31 ILE HA . 48 . HA 1 1
408 1 1 1 1 31 ILE H . 48 . HN 1 1
408 1 2 1 1 31 ILE HB . 48 . HB 1 1
409 1 1 1 1 31 ILE H . 48 . HN 1 1
409 1 2 1 1 31 ILE QG . 48 . HG1# 1 1
410 1 1 1 1 31 ILE H . 48 . HN 1 1
410 1 2 1 1 31 ILE MG . 48 . HG2# 1 1
411 1 1 1 1 31 ILE HA . 48 . HA 1 1
411 1 2 1 1 31 ILE HB . 48 . HB 1 1
412 1 1 1 1 31 ILE HA . 48 . HA 1 1
412 1 2 1 1 31 ILE MG . 48 . HG2# 1 1
413 1 1 1 1 31 ILE HA . 48 . HA 1 1
413 1 2 1 1 32 ILE H . 49 . HN 1 1
414 1 1 1 1 31 ILE HB . 48 . HB 1 1
414 1 2 1 1 31 ILE MD . 48 . HD# 1 1
415 1 1 1 1 31 ILE MD . 48 . HD# 1 1
415 1 2 1 1 49 VAL HA . 66 . HA 1 1
416 1 1 1 1 31 ILE QG . 48 . HG1# 1 1
416 1 2 1 1 31 ILE MG . 48 . HG2# 1 1
417 1 1 1 1 31 ILE MG . 48 . HG2# 1 1
417 1 2 1 1 32 ILE H . 49 . HN 1 1
418 1 1 1 1 31 ILE MG . 48 . HG2# 1 1
418 1 2 1 1 33 VAL H . 50 . HN 1 1
419 1 1 1 1 31 ILE MG . 48 . HG2# 1 1
419 1 2 1 1 33 VAL HA . 50 . HA 1 1
420 1 1 1 1 32 ILE H . 49 . HN 1 1
420 1 2 1 1 32 ILE HA . 49 . HA 1 1
421 1 1 1 1 32 ILE H . 49 . HN 1 1
421 1 2 1 1 32 ILE HB . 49 . HB 1 1
422 1 1 1 1 32 ILE H . 49 . HN 1 1
422 1 2 1 1 32 ILE MD . 49 . HD# 1 1
423 1 1 1 1 32 ILE H . 49 . HN 1 1
423 1 2 1 1 32 ILE QG . 49 . HG1# 1 1
424 1 1 1 1 32 ILE H . 49 . HN 1 1
424 1 2 1 1 49 VAL H . 66 . HN 1 1
425 1 1 1 1 32 ILE H . 49 . HN 1 1
425 1 2 1 1 50 ARG HA . 67 . HA 1 1
426 1 1 1 1 32 ILE H . 49 . HN 1 1
426 1 2 1 1 51 LEU H . 68 . HN 1 1
427 1 1 1 1 32 ILE HA . 49 . HA 1 1
427 1 2 1 1 32 ILE HB . 49 . HB 1 1
428 1 1 1 1 32 ILE HA . 49 . HA 1 1
428 1 2 1 1 32 ILE MD . 49 . HD# 1 1
429 1 1 1 1 32 ILE HA . 49 . HA 1 1
429 1 2 1 1 32 ILE MG . 49 . HG2# 1 1
430 1 1 1 1 32 ILE HA . 49 . HA 1 1
430 1 2 1 1 33 VAL H . 50 . HN 1 1
431 1 1 1 1 32 ILE HA . 49 . HA 1 1
431 1 2 1 1 33 VAL QG . 50 . HG* 1 1
432 1 1 1 1 32 ILE HB . 49 . HB 1 1
432 1 2 1 1 32 ILE MD . 49 . HD# 1 1
433 1 1 1 1 32 ILE MD . 49 . HD# 1 1
433 1 2 1 1 33 VAL H . 50 . HN 1 1
434 1 1 1 1 32 ILE MD . 49 . HD# 1 1
434 1 2 1 1 48 ARG QD . 65 . HD# 1 1
435 1 1 1 1 33 VAL H . 50 . HN 1 1
435 1 2 1 1 33 VAL HA . 50 . HA 1 1
436 1 1 1 1 33 VAL H . 50 . HN 1 1
436 1 2 1 1 33 VAL HB . 50 . HB 1 1
437 1 1 1 1 33 VAL H . 50 . HN 1 1
437 1 2 1 1 33 VAL QG . 50 . HG* 1 1
438 1 1 1 1 33 VAL HA . 50 . HA 1 1
438 1 2 1 1 33 VAL QG . 50 . HG* 1 1
439 1 1 1 1 33 VAL HA . 50 . HA 1 1
439 1 2 1 1 34 LEU H . 51 . HN 1 1
440 1 1 1 1 33 VAL HA . 50 . HA 1 1
440 1 2 1 1 51 LEU H . 68 . HN 1 1
441 1 1 1 1 33 VAL HB . 50 . HB 1 1
441 1 2 1 1 34 LEU H . 51 . HN 1 1
442 1 1 1 1 34 LEU H . 51 . HN 1 1
442 1 2 1 1 34 LEU HA . 51 . HA 1 1
443 1 1 1 1 34 LEU H . 51 . HN 1 1
443 1 2 1 1 34 LEU QD . 51 . HD* 1 1
444 1 1 1 1 34 LEU H . 51 . HN 1 1
444 1 2 1 1 52 PHE HA . 69 . HA 1 1
445 1 1 1 1 34 LEU H . 51 . HN 1 1
445 1 2 1 1 53 VAL H . 70 . HN 1 1
446 1 1 1 1 34 LEU H . 51 . HN 1 1
446 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1
447 1 1 1 1 34 LEU H . 51 . HN 1 1
447 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1
448 1 1 1 1 34 LEU HA . 51 . HA 1 1
448 1 2 1 1 34 LEU QD . 51 . HD* 1 1
449 1 1 1 1 34 LEU HA . 51 . HA 1 1
449 1 2 1 1 35 PRO QD . 52 . HD# 1 1
450 1 1 1 1 34 LEU QB . 51 . HB# 1 1
450 1 2 1 1 52 PHE QD . 69 . HD# 1 1
451 1 1 1 1 34 LEU QB . 51 . HB# 1 1
451 1 2 1 1 52 PHE QE . 69 . HE# 1 1
452 1 1 1 1 34 LEU QD . 51 . HD* 1 1
452 1 2 1 1 35 PRO QD . 52 . HD# 1 1
453 1 1 1 1 34 LEU QD . 51 . HD* 1 1
453 1 2 1 1 38 THR HA . 55 . HA 1 1
454 1 1 1 1 34 LEU QD . 51 . HD* 1 1
454 1 2 1 1 38 THR HB . 55 . HB 1 1
455 1 1 1 1 34 LEU QD . 51 . HD* 1 1
455 1 2 1 1 40 VAL MG1 . 57 . HG1# 1 1
456 1 1 1 1 34 LEU QD . 51 . HD* 1 1
456 1 2 1 1 48 ARG QD . 65 . HD# 1 1
457 1 1 1 1 34 LEU QD . 51 . HD* 1 1
457 1 2 1 1 50 ARG QB . 67 . HB# 1 1
458 1 1 1 1 34 LEU QD . 51 . HD* 1 1
458 1 2 1 1 50 ARG QD . 67 . HD# 1 1
459 1 1 1 1 34 LEU QD . 51 . HD* 1 1
459 1 2 1 1 50 ARG HE . 67 . HE 1 1
460 1 1 1 1 34 LEU QD . 51 . HD* 1 1
460 1 2 1 1 50 ARG QG . 67 . HG# 1 1
461 1 1 1 1 34 LEU QD . 51 . HD* 1 1
461 1 2 1 1 50 ARG QH . 67 . HH* 1 1
462 1 1 1 1 34 LEU QD . 51 . HD* 1 1
462 1 2 1 1 52 PHE QD . 69 . HD# 1 1
463 1 1 1 1 34 LEU QD . 51 . HD* 1 1
463 1 2 1 1 52 PHE QE . 69 . HE# 1 1
464 1 1 1 1 34 LEU QD . 51 . HD* 1 1
464 1 2 1 1 52 PHE HZ . 69 . HZ 1 1
465 1 1 1 1 35 PRO HA . 52 . HA 1 1
465 1 2 1 1 36 VAL H . 53 . HN 1 1
466 1 1 1 1 35 PRO HA . 52 . HA 1 1
466 1 2 1 1 53 VAL H . 70 . HN 1 1
467 1 1 1 1 35 PRO QB . 52 . HB# 1 1
467 1 2 1 1 36 VAL H . 53 . HN 1 1
468 1 1 1 1 36 VAL H . 53 . HN 1 1
468 1 2 1 1 36 VAL HA . 53 . HA 1 1
469 1 1 1 1 36 VAL H . 53 . HN 1 1
469 1 2 1 1 36 VAL HB . 53 . HB 1 1
470 1 1 1 1 36 VAL H . 53 . HN 1 1
470 1 2 1 1 36 VAL QG . 53 . HG* 1 1
471 1 1 1 1 36 VAL H . 53 . HN 1 1
471 1 2 1 1 52 PHE HA . 69 . HA 1 1
472 1 1 1 1 36 VAL H . 53 . HN 1 1
472 1 2 1 1 52 PHE HB3 . 69 . HB1 1 1
473 1 1 1 1 36 VAL H . 53 . HN 1 1
473 1 2 1 1 52 PHE QD . 69 . HD# 1 1
474 1 1 1 1 36 VAL H . 53 . HN 1 1
474 1 2 1 1 52 PHE QE . 69 . HE# 1 1
475 1 1 1 1 36 VAL H . 53 . HN 1 1
475 1 2 1 1 53 VAL H . 70 . HN 1 1
476 1 1 1 1 36 VAL H . 53 . HN 1 1
476 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1
477 1 1 1 1 36 VAL H . 53 . HN 1 1
477 1 2 1 1 60 ALA MB . 77 . HB# 1 1
478 1 1 1 1 36 VAL HA . 53 . HA 1 1
478 1 2 1 1 36 VAL HB . 53 . HB 1 1
479 1 1 1 1 36 VAL HA . 53 . HA 1 1
479 1 2 1 1 36 VAL QG . 53 . HG* 1 1
480 1 1 1 1 36 VAL HA . 53 . HA 1 1
480 1 2 1 1 37 GLY H . 54 . HN 1 1
481 1 1 1 1 36 VAL HA . 53 . HA 1 1
481 1 2 1 1 37 GLY QA . 54 . HA# 1 1
482 1 1 1 1 36 VAL HA . 53 . HA 1 1
482 1 2 1 1 52 PHE HA . 69 . HA 1 1
483 1 1 1 1 36 VAL HA . 53 . HA 1 1
483 1 2 1 1 52 PHE HB2 . 69 . HB2 1 1
484 1 1 1 1 36 VAL HA . 53 . HA 1 1
484 1 2 1 1 52 PHE HB3 . 69 . HB1 1 1
485 1 1 1 1 36 VAL HA . 53 . HA 1 1
485 1 2 1 1 52 PHE QD . 69 . HD# 1 1
486 1 1 1 1 36 VAL HA . 53 . HA 1 1
486 1 2 1 1 52 PHE QE . 69 . HE# 1 1
487 1 1 1 1 36 VAL QG . 53 . HG* 1 1
487 1 2 1 1 37 GLY H . 54 . HN 1 1
488 1 1 1 1 36 VAL QG . 53 . HG* 1 1
488 1 2 1 1 52 PHE HB3 . 69 . HB1 1 1
489 1 1 1 1 36 VAL QG . 53 . HG* 1 1
489 1 2 1 1 52 PHE QD . 69 . HD# 1 1
490 1 1 1 1 36 VAL QG . 53 . HG* 1 1
490 1 2 1 1 54 ASP H . 71 . HN 1 1
491 1 1 1 1 36 VAL QG . 53 . HG* 1 1
491 1 2 1 1 60 ALA MB . 77 . HB# 1 1
492 1 1 1 1 37 GLY H . 54 . HN 1 1
492 1 2 1 1 38 THR H . 55 . HN 1 1
493 1 1 1 1 37 GLY H . 54 . HN 1 1
493 1 2 1 1 52 PHE HB2 . 69 . HB2 1 1
494 1 1 1 1 37 GLY H . 54 . HN 1 1
494 1 2 1 1 52 PHE HB3 . 69 . HB1 1 1
495 1 1 1 1 37 GLY H . 54 . HN 1 1
495 1 2 1 1 52 PHE QD . 69 . HD# 1 1
496 1 1 1 1 37 GLY QA . 54 . HA# 1 1
496 1 2 1 1 38 THR H . 55 . HN 1 1
497 1 1 1 1 38 THR H . 55 . HN 1 1
497 1 2 1 1 38 THR HA . 55 . HA 1 1
498 1 1 1 1 38 THR H . 55 . HN 1 1
498 1 2 1 1 38 THR HB . 55 . HB 1 1
499 1 1 1 1 38 THR H . 55 . HN 1 1
499 1 2 1 1 38 THR MG . 55 . HG2# 1 1
500 1 1 1 1 38 THR H . 55 . HN 1 1
500 1 2 1 1 39 ILE H . 56 . HN 1 1
501 1 1 1 1 38 THR H . 55 . HN 1 1
501 1 2 1 1 52 PHE QE . 69 . HE# 1 1
502 1 1 1 1 38 THR HA . 55 . HA 1 1
502 1 2 1 1 38 THR MG . 55 . HG2# 1 1
503 1 1 1 1 38 THR HA . 55 . HA 1 1
503 1 2 1 1 39 ILE H . 56 . HN 1 1
504 1 1 1 1 38 THR HB . 55 . HB 1 1
504 1 2 1 1 52 PHE QE . 69 . HE# 1 1
505 1 1 1 1 38 THR MG . 55 . HG2# 1 1
505 1 2 1 1 52 PHE QE . 69 . HE# 1 1
506 1 1 1 1 39 ILE H . 56 . HN 1 1
506 1 2 1 1 39 ILE HA . 56 . HA 1 1
507 1 1 1 1 39 ILE H . 56 . HN 1 1
507 1 2 1 1 39 ILE HB . 56 . HB 1 1
508 1 1 1 1 39 ILE H . 56 . HN 1 1
508 1 2 1 1 39 ILE MD . 56 . HD# 1 1
509 1 1 1 1 39 ILE H . 56 . HN 1 1
509 1 2 1 1 39 ILE QG . 56 . HG1# 1 1
510 1 1 1 1 39 ILE H . 56 . HN 1 1
510 1 2 1 1 39 ILE MG . 56 . HG2# 1 1
511 1 1 1 1 39 ILE H . 56 . HN 1 1
511 1 2 1 1 40 VAL H . 57 . HN 1 1
512 1 1 1 1 39 ILE HA . 56 . HA 1 1
512 1 2 1 1 39 ILE HB . 56 . HB 1 1
513 1 1 1 1 39 ILE HA . 56 . HA 1 1
513 1 2 1 1 39 ILE MD . 56 . HD# 1 1
514 1 1 1 1 39 ILE HA . 56 . HA 1 1
514 1 2 1 1 40 VAL H . 57 . HN 1 1
515 1 1 1 1 39 ILE HB . 56 . HB 1 1
515 1 2 1 1 40 VAL H . 57 . HN 1 1
516 1 1 1 1 39 ILE MD . 56 . HD# 1 1
516 1 2 1 1 40 VAL H . 57 . HN 1 1
517 1 1 1 1 39 ILE QG . 56 . HG1# 1 1
517 1 2 1 1 40 VAL H . 57 . HN 1 1
518 1 1 1 1 39 ILE MG . 56 . HG2# 1 1
518 1 2 1 1 40 VAL H . 57 . HN 1 1
519 1 1 1 1 40 VAL H . 57 . HN 1 1
519 1 2 1 1 40 VAL HB . 57 . HB 1 1
520 1 1 1 1 40 VAL H . 57 . HN 1 1
520 1 2 1 1 40 VAL QG . 57 . HG* 1 1
521 1 1 1 1 40 VAL HA . 57 . HA 1 1
521 1 2 1 1 40 VAL HB . 57 . HB 1 1
522 1 1 1 1 40 VAL HA . 57 . HA 1 1
522 1 2 1 1 40 VAL QG . 57 . HG* 1 1
523 1 1 1 1 40 VAL HA . 57 . HA 1 1
523 1 2 1 1 41 THR H . 58 . HN 1 1
524 1 1 1 1 40 VAL HB . 57 . HB 1 1
524 1 2 1 1 41 THR H . 58 . HN 1 1
525 1 1 1 1 40 VAL QG . 57 . HG* 1 1
525 1 2 1 1 52 PHE HZ . 69 . HZ 1 1
526 1 1 1 1 40 VAL MG1 . 57 . HG1# 1 1
526 1 2 1 1 41 THR H . 58 . HN 1 1
527 1 1 1 1 40 VAL MG2 . 57 . HG2# 1 1
527 1 2 1 1 41 THR H . 58 . HN 1 1
528 1 1 1 1 40 VAL MG2 . 57 . HG2# 1 1
528 1 2 1 1 52 PHE QD . 69 . HD# 1 1
529 1 1 1 1 40 VAL MG2 . 57 . HG2# 1 1
529 1 2 1 1 52 PHE QE . 69 . HE# 1 1
530 1 1 1 1 40 VAL MG2 . 57 . HG2# 1 1
530 1 2 1 1 52 PHE HZ . 69 . HZ 1 1
531 1 1 1 1 41 THR H . 58 . HN 1 1
531 1 2 1 1 41 THR HA . 58 . HA 1 1
532 1 1 1 1 41 THR H . 58 . HN 1 1
532 1 2 1 1 41 THR HB . 58 . HB 1 1
533 1 1 1 1 41 THR H . 58 . HN 1 1
533 1 2 1 1 41 THR MG . 58 . HG2# 1 1
534 1 1 1 1 41 THR HA . 58 . HA 1 1
534 1 2 1 1 41 THR HB . 58 . HB 1 1
535 1 1 1 1 41 THR HA . 58 . HA 1 1
535 1 2 1 1 41 THR MG . 58 . HG2# 1 1
536 1 1 1 1 41 THR HA . 58 . HA 1 1
536 1 2 1 1 42 MET H . 59 . HN 1 1
537 1 1 1 1 41 THR MG . 58 . HG2# 1 1
537 1 2 1 1 42 MET H . 59 . HN 1 1
538 1 1 1 1 42 MET H . 59 . HN 1 1
538 1 2 1 1 42 MET HA . 59 . HA 1 1
539 1 1 1 1 42 MET H . 59 . HN 1 1
539 1 2 1 1 42 MET QB . 59 . HB# 1 1
540 1 1 1 1 42 MET H . 59 . HN 1 1
540 1 2 1 1 42 MET QG . 59 . HG# 1 1
541 1 1 1 1 42 MET HA . 59 . HA 1 1
541 1 2 1 1 42 MET QG . 59 . HG# 1 1
542 1 1 1 1 42 MET HA . 59 . HA 1 1
542 1 2 1 1 43 GLU H . 60 . HN 1 1
543 1 1 1 1 43 GLU H . 60 . HN 1 1
543 1 2 1 1 43 GLU HA . 60 . HA 1 1
544 1 1 1 1 43 GLU H . 60 . HN 1 1
544 1 2 1 1 43 GLU HB2 . 60 . HB2 1 1
545 1 1 1 1 43 GLU H . 60 . HN 1 1
545 1 2 1 1 43 GLU HB3 . 60 . HB1 1 1
546 1 1 1 1 43 GLU H . 60 . HN 1 1
546 1 2 1 1 43 GLU QG . 60 . HG# 1 1
547 1 1 1 1 43 GLU HA . 60 . HA 1 1
547 1 2 1 1 43 GLU HB2 . 60 . HB2 1 1
548 1 1 1 1 43 GLU HA . 60 . HA 1 1
548 1 2 1 1 43 GLU HB3 . 60 . HB1 1 1
549 1 1 1 1 43 GLU HA . 60 . HA 1 1
549 1 2 1 1 44 TYR H . 61 . HN 1 1
550 1 1 1 1 43 GLU HB2 . 60 . HB2 1 1
550 1 2 1 1 44 TYR H . 61 . HN 1 1
551 1 1 1 1 43 GLU HB3 . 60 . HB1 1 1
551 1 2 1 1 43 GLU QG . 60 . HG# 1 1
552 1 1 1 1 43 GLU HB3 . 60 . HB1 1 1
552 1 2 1 1 44 TYR H . 61 . HN 1 1
553 1 1 1 1 43 GLU QG . 60 . HG# 1 1
553 1 2 1 1 44 TYR H . 61 . HN 1 1
554 1 1 1 1 44 TYR H . 61 . HN 1 1
554 1 2 1 1 44 TYR HB2 . 61 . HB2 1 1
555 1 1 1 1 44 TYR H . 61 . HN 1 1
555 1 2 1 1 44 TYR HB3 . 61 . HB1 1 1
556 1 1 1 1 44 TYR H . 61 . HN 1 1
556 1 2 1 1 44 TYR QD . 61 . HD# 1 1
557 1 1 1 1 44 TYR H . 61 . HN 1 1
557 1 2 1 1 46 ILE H . 63 . HN 1 1
558 1 1 1 1 44 TYR HA . 61 . HA 1 1
558 1 2 1 1 44 TYR HB2 . 61 . HB2 1 1
559 1 1 1 1 44 TYR HA . 61 . HA 1 1
559 1 2 1 1 44 TYR HB3 . 61 . HB1 1 1
560 1 1 1 1 44 TYR HA . 61 . HA 1 1
560 1 2 1 1 44 TYR QD . 61 . HD# 1 1
561 1 1 1 1 44 TYR HA . 61 . HA 1 1
561 1 2 1 1 44 TYR QE . 61 . HE# 1 1
562 1 1 1 1 44 TYR HA . 61 . HA 1 1
562 1 2 1 1 45 ARG H . 62 . HN 1 1
563 1 1 1 1 44 TYR HB2 . 61 . HB2 1 1
563 1 2 1 1 44 TYR QD . 61 . HD# 1 1
564 1 1 1 1 44 TYR HB2 . 61 . HB2 1 1
564 1 2 1 1 44 TYR QE . 61 . HE# 1 1
565 1 1 1 1 44 TYR HB3 . 61 . HB1 1 1
565 1 2 1 1 44 TYR QD . 61 . HD# 1 1
566 1 1 1 1 44 TYR HB3 . 61 . HB1 1 1
566 1 2 1 1 44 TYR QE . 61 . HE# 1 1
567 1 1 1 1 44 TYR QD . 61 . HD# 1 1
567 1 2 1 1 45 ARG H . 62 . HN 1 1
568 1 1 1 1 44 TYR QD . 61 . HD# 1 1
568 1 2 1 1 45 ARG HA . 62 . HA 1 1
569 1 1 1 1 44 TYR QD . 61 . HD# 1 1
569 1 2 1 1 46 ILE H . 63 . HN 1 1
570 1 1 1 1 44 TYR QD . 61 . HD# 1 1
570 1 2 1 1 46 ILE HA . 63 . HA 1 1
571 1 1 1 1 44 TYR QD . 61 . HD# 1 1
571 1 2 1 1 46 ILE QG . 63 . HG1# 1 1
572 1 1 1 1 44 TYR QD . 61 . HD# 1 1
572 1 2 1 1 66 GLY QA . 83 . HA# 1 1
573 1 1 1 1 44 TYR QE . 61 . HE# 1 1
573 1 2 1 1 46 ILE H . 63 . HN 1 1
574 1 1 1 1 44 TYR QE . 61 . HE# 1 1
574 1 2 1 1 46 ILE HA . 63 . HA 1 1
575 1 1 1 1 44 TYR QE . 61 . HE# 1 1
575 1 2 1 1 46 ILE HB . 63 . HB 1 1
576 1 1 1 1 44 TYR QE . 61 . HE# 1 1
576 1 2 1 1 46 ILE MD . 63 . HD# 1 1
577 1 1 1 1 44 TYR QE . 61 . HE# 1 1
577 1 2 1 1 46 ILE QG . 63 . HG1# 1 1
578 1 1 1 1 44 TYR QE . 61 . HE# 1 1
578 1 2 1 1 46 ILE MG . 63 . HG2# 1 1
579 1 1 1 1 44 TYR QE . 61 . HE# 1 1
579 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
580 1 1 1 1 44 TYR QE . 61 . HE# 1 1
580 1 2 1 1 66 GLY QA . 83 . HA# 1 1
581 1 1 1 1 45 ARG H . 62 . HN 1 1
581 1 2 1 1 45 ARG HE . 62 . HE 1 1
582 1 1 1 1 45 ARG H . 62 . HN 1 1
582 1 2 1 1 45 ARG QG . 62 . HG# 1 1
583 1 1 1 1 45 ARG HA . 62 . HA 1 1
583 1 2 1 1 45 ARG QD . 62 . HD# 1 1
584 1 1 1 1 45 ARG HA . 62 . HA 1 1
584 1 2 1 1 45 ARG QG . 62 . HG# 1 1
585 1 1 1 1 45 ARG HA . 62 . HA 1 1
585 1 2 1 1 46 ILE H . 63 . HN 1 1
586 1 1 1 1 45 ARG HA . 62 . HA 1 1
586 1 2 1 1 46 ILE HA . 63 . HA 1 1
587 1 1 1 1 45 ARG HA . 62 . HA 1 1
587 1 2 1 1 46 ILE HB . 63 . HB 1 1
588 1 1 1 1 45 ARG HA . 62 . HA 1 1
588 1 2 1 1 48 ARG H . 65 . HN 1 1
589 1 1 1 1 45 ARG QB . 62 . HB# 1 1
589 1 2 1 1 45 ARG HE . 62 . HE 1 1
590 1 1 1 1 45 ARG QB . 62 . HB# 1 1
590 1 2 1 1 45 ARG QH . 62 . HH* 1 1
591 1 1 1 1 45 ARG QD . 62 . HD# 1 1
591 1 2 1 1 45 ARG HE . 62 . HE 1 1
592 1 1 1 1 45 ARG QD . 62 . HD# 1 1
592 1 2 1 1 45 ARG QH . 62 . HH* 1 1
593 1 1 1 1 45 ARG QD . 62 . HD# 1 1
593 1 2 1 1 46 ILE H . 63 . HN 1 1
594 1 1 1 1 45 ARG QG . 62 . HG# 1 1
594 1 2 1 1 45 ARG QH . 62 . HH* 1 1
595 1 1 1 1 45 ARG QG . 62 . HG# 1 1
595 1 2 1 1 46 ILE H . 63 . HN 1 1
596 1 1 1 1 46 ILE H . 63 . HN 1 1
596 1 2 1 1 46 ILE HA . 63 . HA 1 1
597 1 1 1 1 46 ILE H . 63 . HN 1 1
597 1 2 1 1 46 ILE HB . 63 . HB 1 1
598 1 1 1 1 46 ILE H . 63 . HN 1 1
598 1 2 1 1 46 ILE MD . 63 . HD# 1 1
599 1 1 1 1 46 ILE H . 63 . HN 1 1
599 1 2 1 1 46 ILE QG . 63 . HG1# 1 1
600 1 1 1 1 46 ILE H . 63 . HN 1 1
600 1 2 1 1 46 ILE MG . 63 . HG2# 1 1
601 1 1 1 1 46 ILE HA . 63 . HA 1 1
601 1 2 1 1 46 ILE HB . 63 . HB 1 1
602 1 1 1 1 46 ILE HA . 63 . HA 1 1
602 1 2 1 1 46 ILE MD . 63 . HD# 1 1
603 1 1 1 1 46 ILE HA . 63 . HA 1 1
603 1 2 1 1 46 ILE QG . 63 . HG1# 1 1
604 1 1 1 1 46 ILE HA . 63 . HA 1 1
604 1 2 1 1 46 ILE MG . 63 . HG2# 1 1
605 1 1 1 1 46 ILE HA . 63 . HA 1 1
605 1 2 1 1 47 ASP H . 64 . HN 1 1
606 1 1 1 1 46 ILE HA . 63 . HA 1 1
606 1 2 1 1 48 ARG H . 65 . HN 1 1
607 1 1 1 1 46 ILE HA . 63 . HA 1 1
607 1 2 1 1 48 ARG QB . 65 . HB# 1 1
608 1 1 1 1 46 ILE HA . 63 . HA 1 1
608 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
609 1 1 1 1 46 ILE HA . 63 . HA 1 1
609 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
610 1 1 1 1 46 ILE HA . 63 . HA 1 1
610 1 2 1 1 66 GLY QA . 83 . HA# 1 1
611 1 1 1 1 46 ILE MD . 63 . HD# 1 1
611 1 2 1 1 47 ASP H . 64 . HN 1 1
612 1 1 1 1 46 ILE MD . 63 . HD# 1 1
612 1 2 1 1 48 ARG H . 65 . HN 1 1
613 1 1 1 1 46 ILE MG . 63 . HG2# 1 1
613 1 2 1 1 47 ASP H . 64 . HN 1 1
614 1 1 1 1 47 ASP H . 64 . HN 1 1
614 1 2 1 1 47 ASP HA . 64 . HA 1 1
615 1 1 1 1 47 ASP H . 64 . HN 1 1
615 1 2 1 1 47 ASP QB . 64 . HB# 1 1
616 1 1 1 1 47 ASP H . 64 . HN 1 1
616 1 2 1 1 48 ARG H . 65 . HN 1 1
617 1 1 1 1 47 ASP H . 64 . HN 1 1
617 1 2 1 1 48 ARG QB . 65 . HB# 1 1
618 1 1 1 1 47 ASP HA . 64 . HA 1 1
618 1 2 1 1 48 ARG H . 65 . HN 1 1
619 1 1 1 1 48 ARG H . 65 . HN 1 1
619 1 2 1 1 48 ARG HA . 65 . HA 1 1
620 1 1 1 1 48 ARG H . 65 . HN 1 1
620 1 2 1 1 48 ARG QB . 65 . HB# 1 1
621 1 1 1 1 48 ARG H . 65 . HN 1 1
621 1 2 1 1 48 ARG HE . 65 . HE 1 1
622 1 1 1 1 48 ARG H . 65 . HN 1 1
622 1 2 1 1 48 ARG QG . 65 . HG# 1 1
623 1 1 1 1 48 ARG HA . 65 . HA 1 1
623 1 2 1 1 48 ARG QD . 65 . HD# 1 1
624 1 1 1 1 48 ARG HA . 65 . HA 1 1
624 1 2 1 1 48 ARG QG . 65 . HG# 1 1
625 1 1 1 1 48 ARG HA . 65 . HA 1 1
625 1 2 1 1 49 VAL H . 66 . HN 1 1
626 1 1 1 1 48 ARG HA . 65 . HA 1 1
626 1 2 1 1 49 VAL HB . 66 . HB 1 1
627 1 1 1 1 48 ARG QB . 65 . HB# 1 1
627 1 2 1 1 48 ARG HE . 65 . HE 1 1
628 1 1 1 1 48 ARG QG . 65 . HG# 1 1
628 1 2 1 1 49 VAL H . 66 . HN 1 1
629 1 1 1 1 49 VAL H . 66 . HN 1 1
629 1 2 1 1 49 VAL HA . 66 . HA 1 1
630 1 1 1 1 49 VAL H . 66 . HN 1 1
630 1 2 1 1 49 VAL HB . 66 . HB 1 1
631 1 1 1 1 49 VAL H . 66 . HN 1 1
631 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1
632 1 1 1 1 49 VAL H . 66 . HN 1 1
632 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1
633 1 1 1 1 49 VAL H . 66 . HN 1 1
633 1 2 1 1 50 ARG H . 67 . HN 1 1
634 1 1 1 1 49 VAL HA . 66 . HA 1 1
634 1 2 1 1 49 VAL MG1 . 66 . HG1# 1 1
635 1 1 1 1 49 VAL HA . 66 . HA 1 1
635 1 2 1 1 49 VAL MG2 . 66 . HG2# 1 1
636 1 1 1 1 49 VAL HA . 66 . HA 1 1
636 1 2 1 1 50 ARG H . 67 . HN 1 1
637 1 1 1 1 49 VAL HA . 66 . HA 1 1
637 1 2 1 1 65 VAL HA . 82 . HA 1 1
638 1 1 1 1 49 VAL HA . 66 . HA 1 1
638 1 2 1 1 66 GLY H . 83 . HN 1 1
639 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1
639 1 2 1 1 50 ARG H . 67 . HN 1 1
640 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1
640 1 2 1 1 64 ARG H . 81 . HN 1 1
641 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1
641 1 2 1 1 65 VAL H . 82 . HN 1 1
642 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1
642 1 2 1 1 65 VAL HA . 82 . HA 1 1
643 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1
643 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
644 1 1 1 1 49 VAL MG1 . 66 . HG1# 1 1
644 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
645 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1
645 1 2 1 1 50 ARG H . 67 . HN 1 1
646 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1
646 1 2 1 1 64 ARG H . 81 . HN 1 1
647 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1
647 1 2 1 1 64 ARG HA . 81 . HA 1 1
648 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1
648 1 2 1 1 65 VAL H . 82 . HN 1 1
649 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1
649 1 2 1 1 65 VAL HA . 82 . HA 1 1
650 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1
650 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
651 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1
651 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
652 1 1 1 1 49 VAL MG2 . 66 . HG2# 1 1
652 1 2 1 1 66 GLY H . 83 . HN 1 1
653 1 1 1 1 50 ARG H . 67 . HN 1 1
653 1 2 1 1 50 ARG QG . 67 . HG# 1 1
654 1 1 1 1 50 ARG HA . 67 . HA 1 1
654 1 2 1 1 50 ARG QD . 67 . HD# 1 1
655 1 1 1 1 50 ARG HA . 67 . HA 1 1
655 1 2 1 1 50 ARG QG . 67 . HG# 1 1
656 1 1 1 1 50 ARG HA . 67 . HA 1 1
656 1 2 1 1 51 LEU H . 68 . HN 1 1
657 1 1 1 1 50 ARG QB . 67 . HB# 1 1
657 1 2 1 1 50 ARG QH . 67 . HH* 1 1
658 1 1 1 1 50 ARG QB . 67 . HB# 1 1
658 1 2 1 1 52 PHE QD . 69 . HD# 1 1
659 1 1 1 1 50 ARG QD . 67 . HD# 1 1
659 1 2 1 1 52 PHE HZ . 69 . HZ 1 1
660 1 1 1 1 50 ARG QG . 67 . HG# 1 1
660 1 2 1 1 51 LEU H . 68 . HN 1 1
661 1 1 1 1 50 ARG QG . 67 . HG# 1 1
661 1 2 1 1 52 PHE QD . 69 . HD# 1 1
662 1 1 1 1 51 LEU H . 68 . HN 1 1
662 1 2 1 1 51 LEU HA . 68 . HA 1 1
663 1 1 1 1 51 LEU H . 68 . HN 1 1
663 1 2 1 1 51 LEU QB . 68 . HB# 1 1
664 1 1 1 1 51 LEU H . 68 . HN 1 1
664 1 2 1 1 51 LEU QD . 68 . HD* 1 1
665 1 1 1 1 51 LEU H . 68 . HN 1 1
665 1 2 1 1 51 LEU HG . 68 . HG 1 1
666 1 1 1 1 51 LEU H . 68 . HN 1 1
666 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1
667 1 1 1 1 51 LEU HA . 68 . HA 1 1
667 1 2 1 1 51 LEU QD . 68 . HD* 1 1
668 1 1 1 1 51 LEU HA . 68 . HA 1 1
668 1 2 1 1 51 LEU HG . 68 . HG 1 1
669 1 1 1 1 51 LEU HA . 68 . HA 1 1
669 1 2 1 1 52 PHE H . 69 . HN 1 1
670 1 1 1 1 52 PHE H . 69 . HN 1 1
670 1 2 1 1 52 PHE HA . 69 . HA 1 1
671 1 1 1 1 52 PHE H . 69 . HN 1 1
671 1 2 1 1 52 PHE HB2 . 69 . HB2 1 1
672 1 1 1 1 52 PHE H . 69 . HN 1 1
672 1 2 1 1 52 PHE HB3 . 69 . HB1 1 1
673 1 1 1 1 52 PHE H . 69 . HN 1 1
673 1 2 1 1 52 PHE QD . 69 . HD# 1 1
674 1 1 1 1 52 PHE H . 69 . HN 1 1
674 1 2 1 1 52 PHE QE . 69 . HE# 1 1
675 1 1 1 1 52 PHE H . 69 . HN 1 1
675 1 2 1 1 53 VAL H . 70 . HN 1 1
676 1 1 1 1 52 PHE HA . 69 . HA 1 1
676 1 2 1 1 52 PHE HB2 . 69 . HB2 1 1
677 1 1 1 1 52 PHE HA . 69 . HA 1 1
677 1 2 1 1 52 PHE HB3 . 69 . HB1 1 1
678 1 1 1 1 52 PHE HA . 69 . HA 1 1
678 1 2 1 1 52 PHE QD . 69 . HD# 1 1
679 1 1 1 1 52 PHE HA . 69 . HA 1 1
679 1 2 1 1 53 VAL H . 70 . HN 1 1
680 1 1 1 1 52 PHE HA . 69 . HA 1 1
680 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1
681 1 1 1 1 52 PHE HA . 69 . HA 1 1
681 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1
682 1 1 1 1 52 PHE HB2 . 69 . HB2 1 1
682 1 2 1 1 52 PHE QD . 69 . HD# 1 1
683 1 1 1 1 52 PHE HB2 . 69 . HB2 1 1
683 1 2 1 1 52 PHE QE . 69 . HE# 1 1
684 1 1 1 1 52 PHE HB2 . 69 . HB2 1 1
684 1 2 1 1 53 VAL H . 70 . HN 1 1
685 1 1 1 1 52 PHE HB3 . 69 . HB1 1 1
685 1 2 1 1 52 PHE QD . 69 . HD# 1 1
686 1 1 1 1 52 PHE HB3 . 69 . HB1 1 1
686 1 2 1 1 52 PHE QE . 69 . HE# 1 1
687 1 1 1 1 52 PHE HB3 . 69 . HB1 1 1
687 1 2 1 1 53 VAL H . 70 . HN 1 1
688 1 1 1 1 52 PHE QD . 69 . HD# 1 1
688 1 2 1 1 53 VAL H . 70 . HN 1 1
689 1 1 1 1 52 PHE QE . 69 . HE# 1 1
689 1 2 1 1 53 VAL H . 70 . HN 1 1
690 1 1 1 1 53 VAL H . 70 . HN 1 1
690 1 2 1 1 53 VAL HA . 70 . HA 1 1
691 1 1 1 1 53 VAL H . 70 . HN 1 1
691 1 2 1 1 53 VAL HB . 70 . HB 1 1
692 1 1 1 1 53 VAL H . 70 . HN 1 1
692 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1
693 1 1 1 1 53 VAL H . 70 . HN 1 1
693 1 2 1 1 53 VAL MG2 . 70 . HG2# 1 1
694 1 1 1 1 53 VAL HA . 70 . HA 1 1
694 1 2 1 1 53 VAL HB . 70 . HB 1 1
695 1 1 1 1 53 VAL HA . 70 . HA 1 1
695 1 2 1 1 53 VAL MG1 . 70 . HG1# 1 1
696 1 1 1 1 53 VAL HA . 70 . HA 1 1
696 1 2 1 1 54 ASP H . 71 . HN 1 1
697 1 1 1 1 53 VAL HA . 70 . HA 1 1
697 1 2 1 1 57 ASP HA . 74 . HA 1 1
698 1 1 1 1 53 VAL HA . 70 . HA 1 1
698 1 2 1 1 59 ILE HA . 76 . HA 1 1
699 1 1 1 1 53 VAL HA . 70 . HA 1 1
699 1 2 1 1 59 ILE MD . 76 . HD# 1 1
700 1 1 1 1 53 VAL HA . 70 . HA 1 1
700 1 2 1 1 59 ILE MG . 76 . HG2# 1 1
701 1 1 1 1 53 VAL HA . 70 . HA 1 1
701 1 2 1 1 60 ALA H . 77 . HN 1 1
702 1 1 1 1 53 VAL HA . 70 . HA 1 1
702 1 2 1 1 60 ALA MB . 77 . HB# 1 1
703 1 1 1 1 53 VAL HB . 70 . HB 1 1
703 1 2 1 1 54 ASP H . 71 . HN 1 1
704 1 1 1 1 53 VAL HB . 70 . HB 1 1
704 1 2 1 1 57 ASP HA . 74 . HA 1 1
705 1 1 1 1 53 VAL HB . 70 . HB 1 1
705 1 2 1 1 58 ASN H . 75 . HN 1 1
706 1 1 1 1 53 VAL MG1 . 70 . HG1# 1 1
706 1 2 1 1 54 ASP H . 71 . HN 1 1
707 1 1 1 1 53 VAL MG1 . 70 . HG1# 1 1
707 1 2 1 1 57 ASP HA . 74 . HA 1 1
708 1 1 1 1 53 VAL MG1 . 70 . HG1# 1 1
708 1 2 1 1 59 ILE HA . 76 . HA 1 1
709 1 1 1 1 53 VAL MG1 . 70 . HG1# 1 1
709 1 2 1 1 60 ALA H . 77 . HN 1 1
710 1 1 1 1 53 VAL MG2 . 70 . HG2# 1 1
710 1 2 1 1 54 ASP H . 71 . HN 1 1
711 1 1 1 1 53 VAL MG2 . 70 . HG2# 1 1
711 1 2 1 1 57 ASP HA . 74 . HA 1 1
712 1 1 1 1 54 ASP H . 71 . HN 1 1
712 1 2 1 1 54 ASP HA . 71 . HA 1 1
713 1 1 1 1 54 ASP H . 71 . HN 1 1
713 1 2 1 1 54 ASP HB2 . 71 . HB2 1 1
714 1 1 1 1 54 ASP H . 71 . HN 1 1
714 1 2 1 1 54 ASP HB3 . 71 . HB1 1 1
715 1 1 1 1 54 ASP H . 71 . HN 1 1
715 1 2 1 1 55 LYS H . 72 . HN 1 1
716 1 1 1 1 54 ASP H . 71 . HN 1 1
716 1 2 1 1 56 LEU H . 73 . HN 1 1
717 1 1 1 1 54 ASP H . 71 . HN 1 1
717 1 2 1 1 57 ASP H . 74 . HN 1 1
718 1 1 1 1 54 ASP H . 71 . HN 1 1
718 1 2 1 1 57 ASP HA . 74 . HA 1 1
719 1 1 1 1 54 ASP H . 71 . HN 1 1
719 1 2 1 1 58 ASN H . 75 . HN 1 1
720 1 1 1 1 54 ASP H . 71 . HN 1 1
720 1 2 1 1 59 ILE HA . 76 . HA 1 1
721 1 1 1 1 54 ASP H . 71 . HN 1 1
721 1 2 1 1 60 ALA H . 77 . HN 1 1
722 1 1 1 1 54 ASP H . 71 . HN 1 1
722 1 2 1 1 60 ALA MB . 77 . HB# 1 1
723 1 1 1 1 54 ASP HA . 71 . HA 1 1
723 1 2 1 1 54 ASP HB2 . 71 . HB2 1 1
724 1 1 1 1 54 ASP HA . 71 . HA 1 1
724 1 2 1 1 54 ASP HB3 . 71 . HB1 1 1
725 1 1 1 1 54 ASP HA . 71 . HA 1 1
725 1 2 1 1 55 LYS H . 72 . HN 1 1
726 1 1 1 1 54 ASP HA . 71 . HA 1 1
726 1 2 1 1 60 ALA MB . 77 . HB# 1 1
727 1 1 1 1 54 ASP HB2 . 71 . HB2 1 1
727 1 2 1 1 55 LYS H . 72 . HN 1 1
728 1 1 1 1 54 ASP HB2 . 71 . HB2 1 1
728 1 2 1 1 56 LEU H . 73 . HN 1 1
729 1 1 1 1 54 ASP HB2 . 71 . HB2 1 1
729 1 2 1 1 60 ALA MB . 77 . HB# 1 1
730 1 1 1 1 54 ASP HB3 . 71 . HB1 1 1
730 1 2 1 1 55 LYS H . 72 . HN 1 1
731 1 1 1 1 54 ASP HB3 . 71 . HB1 1 1
731 1 2 1 1 56 LEU H . 73 . HN 1 1
732 1 1 1 1 54 ASP HB3 . 71 . HB1 1 1
732 1 2 1 1 60 ALA MB . 77 . HB# 1 1
733 1 1 1 1 55 LYS H . 72 . HN 1 1
733 1 2 1 1 55 LYS HA . 72 . HA 1 1
734 1 1 1 1 55 LYS H . 72 . HN 1 1
734 1 2 1 1 55 LYS QB . 72 . HB# 1 1
735 1 1 1 1 55 LYS H . 72 . HN 1 1
735 1 2 1 1 55 LYS QG . 72 . HG# 1 1
736 1 1 1 1 55 LYS H . 72 . HN 1 1
736 1 2 1 1 56 LEU H . 73 . HN 1 1
737 1 1 1 1 55 LYS HA . 72 . HA 1 1
737 1 2 1 1 55 LYS QB . 72 . HB# 1 1
738 1 1 1 1 55 LYS HA . 72 . HA 1 1
738 1 2 1 1 55 LYS QD . 72 . HD# 1 1
739 1 1 1 1 55 LYS HA . 72 . HA 1 1
739 1 2 1 1 56 LEU H . 73 . HN 1 1
740 1 1 1 1 55 LYS QB . 72 . HB# 1 1
740 1 2 1 1 56 LEU H . 73 . HN 1 1
741 1 1 1 1 56 LEU H . 73 . HN 1 1
741 1 2 1 1 56 LEU HA . 73 . HA 1 1
742 1 1 1 1 56 LEU H . 73 . HN 1 1
742 1 2 1 1 56 LEU QB . 73 . HB# 1 1
743 1 1 1 1 56 LEU H . 73 . HN 1 1
743 1 2 1 1 56 LEU QD . 73 . HD* 1 1
744 1 1 1 1 56 LEU H . 73 . HN 1 1
744 1 2 1 1 56 LEU HG . 73 . HG 1 1
745 1 1 1 1 56 LEU H . 73 . HN 1 1
745 1 2 1 1 57 ASP H . 74 . HN 1 1
746 1 1 1 1 56 LEU H . 73 . HN 1 1
746 1 2 1 1 58 ASN H . 75 . HN 1 1
747 1 1 1 1 56 LEU HA . 73 . HA 1 1
747 1 2 1 1 56 LEU QB . 73 . HB# 1 1
748 1 1 1 1 56 LEU HA . 73 . HA 1 1
748 1 2 1 1 56 LEU QD . 73 . HD* 1 1
749 1 1 1 1 56 LEU QB . 73 . HB# 1 1
749 1 2 1 1 56 LEU HG . 73 . HG 1 1
750 1 1 1 1 56 LEU QD . 73 . HD* 1 1
750 1 2 1 1 58 ASN QD . 75 . HD2# 1 1
751 1 1 1 1 57 ASP H . 74 . HN 1 1
751 1 2 1 1 57 ASP HA . 74 . HA 1 1
752 1 1 1 1 57 ASP H . 74 . HN 1 1
752 1 2 1 1 57 ASP HB2 . 74 . HB2 1 1
753 1 1 1 1 57 ASP H . 74 . HN 1 1
753 1 2 1 1 57 ASP HB3 . 74 . HB1 1 1
754 1 1 1 1 57 ASP HA . 74 . HA 1 1
754 1 2 1 1 57 ASP HB2 . 74 . HB2 1 1
755 1 1 1 1 57 ASP HA . 74 . HA 1 1
755 1 2 1 1 57 ASP HB3 . 74 . HB1 1 1
756 1 1 1 1 57 ASP HA . 74 . HA 1 1
756 1 2 1 1 58 ASN H . 75 . HN 1 1
757 1 1 1 1 58 ASN H . 75 . HN 1 1
757 1 2 1 1 58 ASN HA . 75 . HA 1 1
758 1 1 1 1 58 ASN H . 75 . HN 1 1
758 1 2 1 1 58 ASN HB2 . 75 . HB2 1 1
759 1 1 1 1 58 ASN H . 75 . HN 1 1
759 1 2 1 1 58 ASN HB3 . 75 . HB1 1 1
760 1 1 1 1 58 ASN H . 75 . HN 1 1
760 1 2 1 1 58 ASN QD . 75 . HD2# 1 1
761 1 1 1 1 58 ASN H . 75 . HN 1 1
761 1 2 1 1 59 ILE H . 76 . HN 1 1
762 1 1 1 1 58 ASN HA . 75 . HA 1 1
762 1 2 1 1 58 ASN HB3 . 75 . HB1 1 1
763 1 1 1 1 58 ASN HA . 75 . HA 1 1
763 1 2 1 1 59 ILE H . 76 . HN 1 1
764 1 1 1 1 58 ASN HA . 75 . HA 1 1
764 1 2 1 1 59 ILE HB . 76 . HB 1 1
765 1 1 1 1 58 ASN HA . 75 . HA 1 1
765 1 2 1 1 59 ILE MD . 76 . HD# 1 1
766 1 1 1 1 58 ASN HA . 75 . HA 1 1
766 1 2 1 1 59 ILE QG . 76 . HG1# 1 1
767 1 1 1 1 58 ASN HB2 . 75 . HB2 1 1
767 1 2 1 1 58 ASN QD . 75 . HD2# 1 1
768 1 1 1 1 58 ASN HB2 . 75 . HB2 1 1
768 1 2 1 1 59 ILE H . 76 . HN 1 1
769 1 1 1 1 58 ASN HB3 . 75 . HB1 1 1
769 1 2 1 1 58 ASN QD . 75 . HD2# 1 1
770 1 1 1 1 58 ASN HB3 . 75 . HB1 1 1
770 1 2 1 1 59 ILE H . 76 . HN 1 1
771 1 1 1 1 59 ILE H . 76 . HN 1 1
771 1 2 1 1 59 ILE HA . 76 . HA 1 1
772 1 1 1 1 59 ILE H . 76 . HN 1 1
772 1 2 1 1 59 ILE HB . 76 . HB 1 1
773 1 1 1 1 59 ILE H . 76 . HN 1 1
773 1 2 1 1 59 ILE MD . 76 . HD# 1 1
774 1 1 1 1 59 ILE H . 76 . HN 1 1
774 1 2 1 1 59 ILE QG . 76 . HG1# 1 1
775 1 1 1 1 59 ILE H . 76 . HN 1 1
775 1 2 1 1 59 ILE MG . 76 . HG2# 1 1
776 1 1 1 1 59 ILE H . 76 . HN 1 1
776 1 2 1 1 60 ALA H . 77 . HN 1 1
777 1 1 1 1 59 ILE H . 76 . HN 1 1
777 1 2 1 1 60 ALA MB . 77 . HB# 1 1
778 1 1 1 1 59 ILE HA . 76 . HA 1 1
778 1 2 1 1 59 ILE MD . 76 . HD# 1 1
779 1 1 1 1 59 ILE HA . 76 . HA 1 1
779 1 2 1 1 59 ILE MG . 76 . HG2# 1 1
780 1 1 1 1 59 ILE HA . 76 . HA 1 1
780 1 2 1 1 60 ALA H . 77 . HN 1 1
781 1 1 1 1 59 ILE HA . 76 . HA 1 1
781 1 2 1 1 60 ALA MB . 77 . HB# 1 1
782 1 1 1 1 59 ILE HA . 76 . HA 1 1
782 1 2 1 1 61 GLN H . 78 . HN 1 1
783 1 1 1 1 59 ILE HB . 76 . HB 1 1
783 1 2 1 1 60 ALA H . 77 . HN 1 1
784 1 1 1 1 59 ILE MD . 76 . HD# 1 1
784 1 2 1 1 59 ILE MG . 76 . HG2# 1 1
785 1 1 1 1 59 ILE MD . 76 . HD# 1 1
785 1 2 1 1 60 ALA H . 77 . HN 1 1
786 1 1 1 1 59 ILE QG . 76 . HG1# 1 1
786 1 2 1 1 60 ALA MB . 77 . HB# 1 1
787 1 1 1 1 59 ILE MG . 76 . HG2# 1 1
787 1 2 1 1 60 ALA H . 77 . HN 1 1
788 1 1 1 1 59 ILE MG . 76 . HG2# 1 1
788 1 2 1 1 61 GLN H . 78 . HN 1 1
789 1 1 1 1 60 ALA H . 77 . HN 1 1
789 1 2 1 1 60 ALA HA . 77 . HA 1 1
790 1 1 1 1 60 ALA H . 77 . HN 1 1
790 1 2 1 1 60 ALA MB . 77 . HB# 1 1
791 1 1 1 1 60 ALA H . 77 . HN 1 1
791 1 2 1 1 61 GLN H . 78 . HN 1 1
792 1 1 1 1 60 ALA HA . 77 . HA 1 1
792 1 2 1 1 61 GLN H . 78 . HN 1 1
793 1 1 1 1 60 ALA MB . 77 . HB# 1 1
793 1 2 1 1 61 GLN H . 78 . HN 1 1
794 1 1 1 1 61 GLN H . 78 . HN 1 1
794 1 2 1 1 61 GLN QG . 78 . HG# 1 1
795 1 1 1 1 61 GLN HA . 78 . HA 1 1
795 1 2 1 1 62 VAL H . 79 . HN 1 1
796 1 1 1 1 62 VAL H . 79 . HN 1 1
796 1 2 1 1 62 VAL HA . 79 . HA 1 1
797 1 1 1 1 62 VAL H . 79 . HN 1 1
797 1 2 1 1 62 VAL HB . 79 . HB 1 1
798 1 1 1 1 62 VAL H . 79 . HN 1 1
798 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
799 1 1 1 1 62 VAL H . 79 . HN 1 1
799 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1
800 1 1 1 1 62 VAL HA . 79 . HA 1 1
800 1 2 1 1 62 VAL HB . 79 . HB 1 1
801 1 1 1 1 62 VAL HA . 79 . HA 1 1
801 1 2 1 1 62 VAL MG1 . 79 . HG1# 1 1
802 1 1 1 1 62 VAL HA . 79 . HA 1 1
802 1 2 1 1 62 VAL MG2 . 79 . HG2# 1 1
803 1 1 1 1 62 VAL HA . 79 . HA 1 1
803 1 2 1 1 63 PRO QD . 80 . HD# 1 1
804 1 1 1 1 62 VAL MG1 . 79 . HG1# 1 1
804 1 2 1 1 63 PRO QD . 80 . HD# 1 1
805 1 1 1 1 62 VAL MG2 . 79 . HG2# 1 1
805 1 2 1 1 63 PRO QD . 80 . HD# 1 1
806 1 1 1 1 63 PRO HA . 80 . HA 1 1
806 1 2 1 1 63 PRO QB . 80 . HB# 1 1
807 1 1 1 1 63 PRO HA . 80 . HA 1 1
807 1 2 1 1 63 PRO QG . 80 . HG# 1 1
808 1 1 1 1 63 PRO HA . 80 . HA 1 1
808 1 2 1 1 64 ARG H . 81 . HN 1 1
809 1 1 1 1 64 ARG H . 81 . HN 1 1
809 1 2 1 1 64 ARG QG . 81 . HG# 1 1
810 1 1 1 1 64 ARG HA . 81 . HA 1 1
810 1 2 1 1 64 ARG QD . 81 . HD# 1 1
811 1 1 1 1 64 ARG HA . 81 . HA 1 1
811 1 2 1 1 64 ARG QG . 81 . HG# 1 1
812 1 1 1 1 64 ARG HA . 81 . HA 1 1
812 1 2 1 1 65 VAL H . 82 . HN 1 1
813 1 1 1 1 64 ARG HA . 81 . HA 1 1
813 1 2 1 1 65 VAL HA . 82 . HA 1 1
814 1 1 1 1 64 ARG HA . 81 . HA 1 1
814 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
815 1 1 1 1 64 ARG QD . 81 . HD# 1 1
815 1 2 1 1 64 ARG HE . 81 . HE 1 1
816 1 1 1 1 65 VAL H . 82 . HN 1 1
816 1 2 1 1 65 VAL HA . 82 . HA 1 1
817 1 1 1 1 65 VAL H . 82 . HN 1 1
817 1 2 1 1 65 VAL HB . 82 . HB 1 1
818 1 1 1 1 65 VAL H . 82 . HN 1 1
818 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
819 1 1 1 1 65 VAL H . 82 . HN 1 1
819 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
820 1 1 1 1 65 VAL HA . 82 . HA 1 1
820 1 2 1 1 65 VAL HB . 82 . HB 1 1
821 1 1 1 1 65 VAL HA . 82 . HA 1 1
821 1 2 1 1 65 VAL MG1 . 82 . HG1# 1 1
822 1 1 1 1 65 VAL HA . 82 . HA 1 1
822 1 2 1 1 65 VAL MG2 . 82 . HG2# 1 1
823 1 1 1 1 65 VAL HA . 82 . HA 1 1
823 1 2 1 1 66 GLY H . 83 . HN 1 1
824 1 1 1 1 65 VAL HB . 82 . HB 1 1
824 1 2 1 1 66 GLY H . 83 . HN 1 1
825 1 1 1 1 65 VAL HB . 82 . HB 1 1
825 1 2 1 1 66 GLY HA3 . 83 . HA1 1 1
826 1 1 1 1 65 VAL MG1 . 82 . HG1# 1 1
826 1 2 1 1 66 GLY H . 83 . HN 1 1
827 1 1 1 1 65 VAL MG1 . 82 . HG1# 1 1
827 1 2 1 1 66 GLY QA . 83 . HA# 1 1
828 1 1 1 1 65 VAL MG2 . 82 . HG2# 1 1
828 1 2 1 1 66 GLY H . 83 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.3 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 2.4 1.8 2.7 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 2.4 1.8 2.7 1 1
6 1 . . . . . 3.0 1.8 3.3 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.3 1 1
12 1 . . . . . 3.0 1.8 3.8 1 1
13 1 . . . . . 2.4 1.8 2.7 1 1
14 1 . . . . . 2.4 1.8 2.7 1 1
15 1 . . . . . 2.4 1.8 3.2 1 1
16 1 . . . . . 3.0 1.8 3.3 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.3 1 1
19 1 . . . . . 3.0 1.8 3.3 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.3 1 1
22 1 . . . . . 3.0 1.8 3.3 1 1
23 1 . . . . . 3.0 1.8 3.8 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 3.0 1.8 3.3 1 1
26 1 . . . . . 4.0 1.8 5.5 1 1
27 1 . . . . . 4.0 1.8 5.5 1 1
28 1 . . . . . 4.0 1.8 5.5 1 1
29 1 . . . . . 4.0 1.8 5.5 1 1
30 1 . . . . . 4.0 1.8 5.5 1 1
31 1 . . . . . 4.0 1.8 5.5 1 1
32 1 . . . . . 3.0 1.8 3.3 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.0 1.8 3.3 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 3.0 1.8 3.3 1 1
37 1 . . . . . 3.0 1.8 3.3 1 1
38 1 . . . . . 2.4 1.8 2.7 1 1
39 1 . . . . . 2.4 1.8 2.7 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 2.4 1.8 2.7 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.8 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.0 1.8 3.3 1 1
56 1 . . . . . 3.0 1.8 3.3 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 3.0 1.8 3.3 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 3.3 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 2.4 1.8 3.2 1 1
67 1 . . . . . 2.4 1.8 2.7 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 3.0 1.8 3.8 1 1
71 1 . . . . . 4.0 1.8 5.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.8 1 1
76 1 . . . . . 3.0 1.8 3.3 1 1
77 1 . . . . . 3.0 1.8 3.8 1 1
78 1 . . . . . 4.0 1.8 5.5 1 1
79 1 . . . . . 3.0 1.8 3.8 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 4.0 1.8 5.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . . 1.8 2.7 1 1
84 1 . . . . . 4.0 1.8 5.5 1 1
85 1 . . . . . 4.0 1.8 5.5 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 4.0 1.8 5.5 1 1
88 1 . . . . . 4.0 1.8 5.5 1 1
89 1 . . . . . 3.0 1.8 3.3 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.5 1 1
92 1 . . . . . 4.0 1.8 5.5 1 1
93 1 . . . . . 3.0 1.8 3.8 1 1
94 1 . . . . . 4.0 1.8 5.5 1 1
95 1 . . . . . 2.4 1.8 3.2 1 1
96 1 . . . . . 4.0 1.8 5.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . . 1.8 2.7 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.5 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 3.0 1.8 3.8 1 1
104 1 . . . . . 3.0 1.8 3.8 1 1
105 1 . . . . . 3.0 1.8 3.3 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 2.4 1.8 3.2 1 1
109 1 . . . . . 2.4 1.8 2.7 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 2.4 1.8 3.2 1 1
115 1 . . . . . 4.0 1.8 5.5 1 1
116 1 . . . . . 2.4 1.8 3.2 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.5 1 1
119 1 . . . . . 3.0 1.8 3.8 1 1
120 1 . . . . . 4.0 1.8 5.5 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.5 1 1
123 1 . . . . . 4.0 1.8 5.5 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 4.0 1.8 5.5 1 1
126 1 . . . . . 2.4 1.8 2.9 1 1
127 1 . . . . . 2.4 1.8 2.7 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 2.4 1.8 2.7 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 2.4 1.8 2.9 1 1
135 1 . . . . . 2.4 1.8 2.7 1 1
136 1 . . . . . 4.0 1.8 5.5 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 2.4 1.8 2.7 1 1
139 1 . . . . . 4.0 1.8 5.5 1 1
140 1 . . . . . 2.4 1.8 2.7 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 2.4 1.8 3.2 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.5 1 1
145 1 . . . . . 2.4 1.8 3.2 1 1
146 1 . . . . . 2.4 1.8 3.2 1 1
147 1 . . . . . 4.0 1.8 5.5 1 1
148 1 . . . . . 3.0 1.8 3.8 1 1
149 1 . . . . . 3.0 1.8 3.8 1 1
150 1 . . . . . 4.0 1.8 5.5 1 1
151 1 . . . . . 2.4 1.8 3.2 1 1
152 1 . . . . . 4.0 1.8 5.5 1 1
153 1 . . . . . 2.4 1.8 2.9 1 1
154 1 . . . . . 2.4 1.8 2.7 1 1
155 1 . . . . . 4.0 1.8 5.5 1 1
156 1 . . . . . 2.4 1.8 3.2 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 2.4 1.8 3.2 1 1
159 1 . . . . . 2.4 1.8 2.7 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 3.0 1.8 3.3 1 1
162 1 . . . . . 2.4 1.8 2.7 1 1
163 1 . . . . . 2.4 1.8 3.2 1 1
164 1 . . . . . 3.0 1.8 3.8 1 1
165 1 . . . . . 4.0 1.8 5.5 1 1
166 1 . . . . . 4.0 1.8 5.5 1 1
167 1 . . . . . 4.0 1.8 5.5 1 1
168 1 . . . . . 4.0 1.8 5.5 1 1
169 1 . . . . . 2.4 1.8 3.2 1 1
170 1 . . . . . 3.0 1.8 3.8 1 1
171 1 . . . . . 2.4 1.8 2.7 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.5 1 1
174 1 . . . . . 3.0 1.8 3.3 1 1
175 1 . . . . . 2.4 1.8 2.9 1 1
176 1 . . . . . 3.0 1.8 3.3 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 4.0 1.8 5.5 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 2.4 1.8 2.7 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 2.4 1.8 2.7 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.3 1 1
189 1 . . . . . 3.0 1.8 3.3 1 1
190 1 . . . . . 3.0 1.8 3.3 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 2.4 1.8 2.7 1 1
193 1 . . . . . 2.4 1.8 2.7 1 1
194 1 . . . . . 2.4 1.8 2.7 1 1
195 1 . . . . . 3.0 1.8 3.3 1 1
196 1 . . . . . 3.0 1.8 3.3 1 1
197 1 . . . . . 2.4 1.8 2.7 1 1
198 1 . . . . . 2.4 1.8 2.7 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 3.0 1.8 3.3 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 2.4 1.8 2.9 1 1
203 1 . . . . . 2.4 1.8 2.7 1 1
204 1 . . . . . 3.0 1.8 3.8 1 1
205 1 . . . . . 4.0 1.8 5.5 1 1
206 1 . . . . . 4.0 1.8 5.5 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.5 1 1
209 1 . . . . . 2.4 1.8 2.7 1 1
210 1 . . . . . 3.0 1.8 3.3 1 1
211 1 . . . . . 2.4 1.8 3.2 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.5 1 1
214 1 . . . . . 2.4 1.8 3.2 1 1
215 1 . . . . . 4.0 1.8 5.5 1 1
216 1 . . . . . 4.0 1.8 5.5 1 1
217 1 . . . . . 2.4 1.8 2.9 1 1
218 1 . . . . . 3.0 1.8 3.3 1 1
219 1 . . . . . 3.0 1.8 3.3 1 1
220 1 . . . . . 2.4 1.8 2.7 1 1
221 1 . . . . . 3.0 1.8 3.3 1 1
222 1 . . . . . 3.0 1.8 3.3 1 1
223 1 . . . . . 3.0 1.8 3.3 1 1
224 1 . . . . . 3.0 1.8 3.3 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 2.4 1.8 2.9 1 1
228 1 . . . . . 3.0 1.8 3.3 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 2.4 1.8 2.7 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 2.4 1.8 2.7 1 1
235 1 . . . . . 3.0 1.8 3.3 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 3.0 1.8 3.3 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 2.4 1.8 2.9 1 1
243 1 . . . . . 2.4 1.8 3.2 1 1
244 1 . . . . . 3.0 1.8 3.3 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 3.0 1.8 3.3 1 1
249 1 . . . . . 3.0 1.8 3.8 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.5 1 1
252 1 . . . . . 3.0 1.8 3.8 1 1
253 1 . . . . . 3.0 1.8 3.8 1 1
254 1 . . . . . 2.4 1.8 3.2 1 1
255 1 . . . . . 2.4 1.8 3.2 1 1
256 1 . . . . . 2.4 1.8 2.9 1 1
257 1 . . . . . 3.0 1.8 3.3 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 2.4 1.8 2.7 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.5 1 1
263 1 . . . . . 2.4 1.8 2.7 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 3.3 1 1
266 1 . . . . . 3.0 1.8 3.3 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 3.3 1 1
269 1 . . . . . 3.0 1.8 3.8 1 1
270 1 . . . . . 4.0 1.8 5.5 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 2.4 1.8 3.2 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 2.4 1.8 2.7 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.5 1 1
278 1 . . . . . 4.0 1.8 5.5 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 2.4 1.8 2.9 1 1
281 1 . . . . . 2.4 1.8 2.7 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 2.4 1.8 2.7 1 1
285 1 . . . . . 4.0 1.8 5.5 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 2.4 1.8 2.7 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 3.3 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 3.0 1.8 3.3 1 1
294 1 . . . . . 4.0 1.8 5.5 1 1
295 1 . . . . . 2.4 1.8 2.7 1 1
296 1 . . . . . 2.4 1.8 2.9 1 1
297 1 . . . . . 2.4 1.8 2.7 1 1
298 1 . . . . . 4.0 1.8 5.5 1 1
299 1 . . . . . 2.4 1.8 3.2 1 1
300 1 . . . . . 2.4 1.8 2.7 1 1
301 1 . . . . . 3.0 1.8 3.3 1 1
302 1 . . . . . 3.0 1.8 3.8 1 1
303 1 . . . . . 2.4 1.8 3.2 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.0 1.8 3.3 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 3.0 1.8 3.3 1 1
308 1 . . . . . 3.0 1.8 3.8 1 1
309 1 . . . . . 3.0 1.8 3.8 1 1
310 1 . . . . . 4.0 1.8 5.5 1 1
311 1 . . . . . 4.0 1.8 5.5 1 1
312 1 . . . . . 4.0 1.8 5.5 1 1
313 1 . . . . . 4.0 1.8 5.5 1 1
314 1 . . . . . 2.4 1.8 2.9 1 1
315 1 . . . . . 2.4 1.8 2.7 1 1
316 1 . . . . . 4.0 1.8 5.5 1 1
317 1 . . . . . 3.0 1.8 3.3 1 1
318 1 . . . . . 4.0 1.8 5.5 1 1
319 1 . . . . . 2.4 1.8 2.7 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.5 1 1
322 1 . . . . . 3.0 1.8 3.3 1 1
323 1 . . . . . 2.4 1.8 3.2 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 3.0 1.8 3.8 1 1
328 1 . . . . . 3.0 1.8 3.3 1 1
329 1 . . . . . 2.4 1.8 3.2 1 1
330 1 . . . . . 2.4 1.8 3.2 1 1
331 1 . . . . . 3.0 1.8 3.8 1 1
332 1 . . . . . 2.4 1.8 3.2 1 1
333 1 . . . . . 3.0 1.8 3.8 1 1
334 1 . . . . . 4.0 1.8 5.5 1 1
335 1 . . . . . 4.0 1.8 5.5 1 1
336 1 . . . . . 4.0 1.8 5.5 1 1
337 1 . . . . . 4.0 1.8 5.5 1 1
338 1 . . . . . 4.0 1.8 5.5 1 1
339 1 . . . . . 4.0 1.8 5.5 1 1
340 1 . . . . . 2.4 1.8 3.2 1 1
341 1 . . . . . 2.4 1.8 3.2 1 1
342 1 . . . . . 3.0 1.8 3.8 1 1
343 1 . . . . . 2.4 1.8 3.2 1 1
344 1 . . . . . 2.4 1.8 3.2 1 1
345 1 . . . . . 2.4 1.8 2.9 1 1
346 1 . . . . . 2.4 1.8 2.7 1 1
347 1 . . . . . 3.0 1.8 3.3 1 1
348 1 . . . . . 4.0 1.8 5.5 1 1
349 1 . . . . . 2.4 1.8 2.7 1 1
350 1 . . . . . 2.4 1.8 2.7 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 3.0 1.8 3.3 1 1
353 1 . . . . . 3.0 1.8 3.3 1 1
354 1 . . . . . 4.0 1.8 5.5 1 1
355 1 . . . . . 3.0 1.8 3.3 1 1
356 1 . . . . . 3.0 1.8 3.3 1 1
357 1 . . . . . 4.0 1.8 5.5 1 1
358 1 . . . . . 3.0 1.8 3.8 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.5 1 1
361 1 . . . . . 3.0 1.8 3.8 1 1
362 1 . . . . . 2.4 1.8 2.9 1 1
363 1 . . . . . 2.4 1.8 2.9 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 2.4 1.8 2.7 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 2.4 1.8 2.7 1 1
368 1 . . . . . 3.0 1.8 3.3 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.0 1.8 3.3 1 1
371 1 . . . . . 2.4 1.8 2.7 1 1
372 1 . . . . . 2.4 1.8 2.7 1 1
373 1 . . . . . 2.4 1.8 2.7 1 1
374 1 . . . . . 3.0 1.8 3.3 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 3.0 1.8 3.3 1 1
379 1 . . . . . 3.0 1.8 3.8 1 1
380 1 . . . . . 4.0 1.8 5.5 1 1
381 1 . . . . . 2.4 1.8 2.7 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 3.3 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 2.4 1.8 2.9 1 1
387 1 . . . . . 2.4 1.8 2.7 1 1
388 1 . . . . . 3.0 1.8 3.3 1 1
389 1 . . . . . 3.0 1.8 3.3 1 1
390 1 . . . . . 4.0 1.8 5.5 1 1
391 1 . . . . . 2.4 1.8 2.7 1 1
392 1 . . . . . 3.0 1.8 3.3 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 2.4 1.8 2.9 1 1
395 1 . . . . . 2.4 1.8 3.2 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 2.4 1.8 2.9 1 1
398 1 . . . . . 4.0 1.8 5.5 1 1
399 1 . . . . . 4.0 1.8 5.5 1 1
400 1 . . . . . 4.0 1.8 5.5 1 1
401 1 . . . . . 3.0 1.8 3.3 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 3.0 1.8 3.3 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 2.4 1.8 2.7 1 1
407 1 . . . . . 3.0 1.8 3.3 1 1
408 1 . . . . . 2.4 1.8 2.7 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.5 1 1
411 1 . . . . . 2.4 1.8 2.7 1 1
412 1 . . . . . 2.4 1.8 3.2 1 1
413 1 . . . . . 2.4 1.8 2.7 1 1
414 1 . . . . . 2.4 1.8 3.2 1 1
415 1 . . . . . 4.0 1.8 5.5 1 1
416 1 . . . . . 3.0 1.8 3.8 1 1
417 1 . . . . . 3.0 1.8 3.8 1 1
418 1 . . . . . 4.0 1.8 5.5 1 1
419 1 . . . . . 4.0 1.8 5.5 1 1
420 1 . . . . . 3.0 1.8 3.3 1 1
421 1 . . . . . 3.0 1.8 3.3 1 1
422 1 . . . . . 4.0 1.8 5.5 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 2.4 1.8 2.7 1 1
428 1 . . . . . 3.0 1.8 3.8 1 1
429 1 . . . . . 2.4 1.8 3.2 1 1
430 1 . . . . . 2.4 1.8 2.7 1 1
431 1 . . . . . 4.0 1.8 5.5 1 1
432 1 . . . . . 3.0 1.8 3.8 1 1
433 1 . . . . . 4.0 1.8 5.5 1 1
434 1 . . . . . 4.0 1.8 5.5 1 1
435 1 . . . . . 3.0 1.8 3.3 1 1
436 1 . . . . . 2.4 1.8 2.7 1 1
437 1 . . . . . 2.4 1.8 3.2 1 1
438 1 . . . . . 2.4 1.8 3.2 1 1
439 1 . . . . . 2.4 1.8 2.7 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 3.0 1.8 3.3 1 1
443 1 . . . . . 4.0 1.8 5.5 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 3.0 1.8 3.8 1 1
447 1 . . . . . 4.0 1.8 5.5 1 1
448 1 . . . . . 4.0 1.8 5.5 1 1
449 1 . . . . . 2.4 1.8 2.7 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.5 1 1
453 1 . . . . . 4.0 1.8 5.5 1 1
454 1 . . . . . 4.0 1.8 5.5 1 1
455 1 . . . . . 4.0 1.8 5.5 1 1
456 1 . . . . . 4.0 1.8 5.5 1 1
457 1 . . . . . 4.0 1.8 5.5 1 1
458 1 . . . . . 4.0 1.8 5.5 1 1
459 1 . . . . . 4.0 1.8 5.5 1 1
460 1 . . . . . 4.0 1.8 5.5 1 1
461 1 . . . . . 4.0 1.8 5.5 1 1
462 1 . . . . . 4.0 1.8 5.5 1 1
463 1 . . . . . 4.0 1.8 5.5 1 1
464 1 . . . . . 4.0 1.8 5.5 1 1
465 1 . . . . . 2.4 1.8 2.7 1 1
466 1 . . . . . 3.0 1.8 3.3 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 2.4 1.8 2.9 1 1
469 1 . . . . . 2.4 1.8 2.7 1 1
470 1 . . . . . 3.0 1.8 3.8 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.5 1 1
477 1 . . . . . 4.0 1.8 5.5 1 1
478 1 . . . . . 2.4 1.8 2.7 1 1
479 1 . . . . . 3.0 1.8 3.8 1 1
480 1 . . . . . 2.4 1.8 2.7 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 2.4 1.8 2.7 1 1
485 1 . . . . . 3.0 1.8 3.3 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 2.4 1.8 3.2 1 1
488 1 . . . . . 2.4 1.8 3.2 1 1
489 1 . . . . . 3.0 1.8 3.8 1 1
490 1 . . . . . 4.0 1.8 5.5 1 1
491 1 . . . . . 4.0 1.8 5.5 1 1
492 1 . . . . . 3.0 1.8 3.3 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 3.3 1 1
495 1 . . . . . 3.0 1.8 3.3 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 2.4 1.8 2.9 1 1
498 1 . . . . . 3.0 1.8 3.3 1 1
499 1 . . . . . 3.0 1.8 3.8 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 2.4 1.8 3.2 1 1
503 1 . . . . . 2.4 1.8 2.7 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 3.0 1.8 3.8 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 2.4 1.8 2.7 1 1
508 1 . . . . . 4.0 1.8 5.5 1 1
509 1 . . . . . 3.0 1.8 3.3 1 1
510 1 . . . . . 4.0 1.8 5.5 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 3.0 1.8 3.3 1 1
513 1 . . . . . 4.0 1.8 5.5 1 1
514 1 . . . . . 2.4 1.8 2.7 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.5 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 3.0 1.8 3.8 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 3.0 1.8 3.8 1 1
521 1 . . . . . 2.4 1.8 2.7 1 1
522 1 . . . . . 3.0 1.8 3.8 1 1
523 1 . . . . . 3.0 1.8 3.3 1 1
524 1 . . . . . 2.4 1.8 2.7 1 1
525 1 . . . . . 3.0 1.8 3.8 1 1
526 1 . . . . . 4.0 1.8 5.5 1 1
527 1 . . . . . 2.4 1.8 3.2 1 1
528 1 . . . . . 3.0 1.8 3.8 1 1
529 1 . . . . . 4.0 1.8 5.5 1 1
530 1 . . . . . 2.4 1.8 3.2 1 1
531 1 . . . . . 3.0 1.8 3.3 1 1
532 1 . . . . . 2.4 1.8 2.7 1 1
533 1 . . . . . 4.0 1.8 5.5 1 1
534 1 . . . . . 2.4 1.8 2.7 1 1
535 1 . . . . . 2.4 1.8 3.2 1 1
536 1 . . . . . 3.0 1.8 3.3 1 1
537 1 . . . . . 3.0 1.8 3.8 1 1
538 1 . . . . . 2.4 1.8 2.9 1 1
539 1 . . . . . 3.0 1.8 3.3 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 3.0 1.8 3.3 1 1
542 1 . . . . . 2.4 1.8 2.7 1 1
543 1 . . . . . 2.4 1.8 2.9 1 1
544 1 . . . . . 3.0 1.8 3.3 1 1
545 1 . . . . . 2.4 1.8 2.7 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 3.3 1 1
548 1 . . . . . 2.4 1.8 2.7 1 1
549 1 . . . . . 2.4 1.8 2.7 1 1
550 1 . . . . . 3.0 1.8 3.3 1 1
551 1 . . . . . 2.4 1.8 2.7 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 3.0 1.8 3.3 1 1
555 1 . . . . . 3.0 1.8 3.3 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 2.4 1.8 2.7 1 1
559 1 . . . . . 3.0 1.8 3.3 1 1
560 1 . . . . . 2.4 1.8 2.7 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 2.4 1.8 2.7 1 1
563 1 . . . . . 2.4 1.8 2.7 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 2.4 1.8 2.7 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 3.0 1.8 3.3 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 3.0 1.8 3.3 1 1
576 1 . . . . . 3.0 1.8 3.8 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.5 1 1
579 1 . . . . . 4.0 1.8 5.5 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 3.0 1.8 3.3 1 1
584 1 . . . . . 3.0 1.8 3.3 1 1
585 1 . . . . . 2.4 1.8 2.7 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 2.4 1.8 2.7 1 1
592 1 . . . . . 3.0 1.8 3.3 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 2.4 1.8 2.9 1 1
597 1 . . . . . 2.4 1.8 2.7 1 1
598 1 . . . . . 4.0 1.8 5.5 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 2.4 1.8 3.2 1 1
601 1 . . . . . 2.4 1.8 2.7 1 1
602 1 . . . . . 4.0 1.8 5.5 1 1
603 1 . . . . . 3.0 1.8 3.3 1 1
604 1 . . . . . 3.0 1.8 3.8 1 1
605 1 . . . . . 3.0 1.8 3.3 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 2.4 1.8 3.2 1 1
609 1 . . . . . 4.0 1.8 5.5 1 1
610 1 . . . . . 3.0 1.8 3.3 1 1
611 1 . . . . . 4.0 1.8 5.5 1 1
612 1 . . . . . 4.0 1.8 5.5 1 1
613 1 . . . . . 3.0 1.8 3.8 1 1
614 1 . . . . . 2.4 1.8 2.9 1 1
615 1 . . . . . 3.0 1.8 3.3 1 1
616 1 . . . . . 2.4 1.8 2.7 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 3.0 1.8 3.3 1 1
619 1 . . . . . 2.4 1.8 2.9 1 1
620 1 . . . . . 3.0 1.8 3.3 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 3.0 1.8 3.3 1 1
625 1 . . . . . 3.0 1.8 3.3 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 3.0 1.8 3.3 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 3.3 1 1
630 1 . . . . . 2.4 1.8 2.7 1 1
631 1 . . . . . 4.0 1.8 5.5 1 1
632 1 . . . . . 4.0 1.8 5.5 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 3.0 1.8 3.8 1 1
635 1 . . . . . 2.4 1.8 3.2 1 1
636 1 . . . . . 3.0 1.8 3.3 1 1
637 1 . . . . . 2.4 1.8 2.7 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.5 1 1
640 1 . . . . . 4.0 1.8 5.5 1 1
641 1 . . . . . 4.0 1.8 5.5 1 1
642 1 . . . . . 4.0 1.8 5.5 1 1
643 1 . . . . . 4.0 1.8 5.5 1 1
644 1 . . . . . 3.0 1.8 3.8 1 1
645 1 . . . . . 4.0 1.8 5.5 1 1
646 1 . . . . . 4.0 1.8 5.5 1 1
647 1 . . . . . 4.0 1.8 5.5 1 1
648 1 . . . . . 4.0 1.8 5.5 1 1
649 1 . . . . . 2.4 1.8 3.2 1 1
650 1 . . . . . 4.0 1.8 5.5 1 1
651 1 . . . . . 2.4 1.8 3.2 1 1
652 1 . . . . . 4.0 1.8 5.5 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 3.0 1.8 3.3 1 1
656 1 . . . . . 2.4 1.8 2.7 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 3.0 1.8 3.3 1 1
662 1 . . . . . 3.0 1.8 3.3 1 1
663 1 . . . . . 3.0 1.8 3.3 1 1
664 1 . . . . . 4.0 1.8 5.5 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.5 1 1
667 1 . . . . . 2.4 1.8 3.2 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 2.4 1.8 2.7 1 1
670 1 . . . . . 3.0 1.8 3.3 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 3.0 1.8 3.3 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 3.0 1.8 3.3 1 1
677 1 . . . . . 3.0 1.8 3.3 1 1
678 1 . . . . . 3.0 1.8 3.3 1 1
679 1 . . . . . 2.4 1.8 2.7 1 1
680 1 . . . . . 4.0 1.8 5.5 1 1
681 1 . . . . . 4.0 1.8 5.5 1 1
682 1 . . . . . 2.4 1.8 2.7 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 2.4 1.8 2.7 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 3.0 1.8 3.3 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.5 1 1
693 1 . . . . . 4.0 1.8 5.5 1 1
694 1 . . . . . 2.4 1.8 2.7 1 1
695 1 . . . . . 2.4 1.8 3.2 1 1
696 1 . . . . . 2.4 1.8 2.7 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 2.4 1.8 2.7 1 1
699 1 . . . . . 4.0 1.8 5.5 1 1
700 1 . . . . . 4.0 1.8 5.5 1 1
701 1 . . . . . 2.4 1.8 2.7 1 1
702 1 . . . . . 2.4 1.8 3.2 1 1
703 1 . . . . . 2.4 1.8 2.7 1 1
704 1 . . . . . 2.4 1.8 2.7 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.5 1 1
707 1 . . . . . 3.0 1.8 3.8 1 1
708 1 . . . . . 3.0 1.8 3.8 1 1
709 1 . . . . . 4.0 1.8 5.5 1 1
710 1 . . . . . 4.0 1.8 5.5 1 1
711 1 . . . . . 3.0 1.8 3.8 1 1
712 1 . . . . . 2.4 1.8 2.9 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 3.0 1.8 3.3 1 1
719 1 . . . . . 2.4 1.8 2.7 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 3.0 1.8 3.8 1 1
723 1 . . . . . 2.4 1.8 2.7 1 1
724 1 . . . . . 2.4 1.8 2.7 1 1
725 1 . . . . . 2.4 1.8 2.7 1 1
726 1 . . . . . 3.0 1.8 3.8 1 1
727 1 . . . . . 2.4 1.8 2.7 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 3.0 1.8 3.8 1 1
730 1 . . . . . 2.4 1.8 2.7 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 2.4 1.8 3.2 1 1
733 1 . . . . . 2.4 1.8 2.9 1 1
734 1 . . . . . 2.4 1.8 2.7 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 2.4 1.8 2.7 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 2.4 1.8 2.7 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 3.0 1.8 3.3 1 1
742 1 . . . . . 2.4 1.8 2.7 1 1
743 1 . . . . . 4.0 1.8 5.5 1 1
744 1 . . . . . 2.4 1.8 2.7 1 1
745 1 . . . . . 2.4 1.8 2.7 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 2.4 1.8 2.7 1 1
748 1 . . . . . 4.0 1.8 5.5 1 1
749 1 . . . . . 2.4 1.8 2.7 1 1
750 1 . . . . . 4.0 1.8 5.5 1 1
751 1 . . . . . 2.4 1.8 2.9 1 1
752 1 . . . . . 3.0 1.8 3.3 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 2.4 1.8 2.7 1 1
755 1 . . . . . 3.0 1.8 3.3 1 1
756 1 . . . . . 3.0 1.8 3.3 1 1
757 1 . . . . . 3.0 1.8 3.3 1 1
758 1 . . . . . 3.0 1.8 3.3 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 2.4 1.8 2.7 1 1
763 1 . . . . . 2.4 1.8 2.7 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 3.0 1.8 3.3 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 3.0 1.8 3.3 1 1
770 1 . . . . . 3.0 1.8 3.3 1 1
771 1 . . . . . 3.0 1.8 3.3 1 1
772 1 . . . . . 2.4 1.8 2.7 1 1
773 1 . . . . . 3.0 1.8 3.8 1 1
774 1 . . . . . 3.0 1.8 3.3 1 1
775 1 . . . . . 4.0 1.8 5.5 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.5 1 1
778 1 . . . . . 3.0 1.8 3.8 1 1
779 1 . . . . . 2.4 1.8 3.2 1 1
780 1 . . . . . 2.4 1.8 2.7 1 1
781 1 . . . . . 3.0 1.8 3.8 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 2.4 1.8 3.2 1 1
785 1 . . . . . 4.0 1.8 5.5 1 1
786 1 . . . . . 4.0 1.8 5.5 1 1
787 1 . . . . . 3.0 1.8 3.8 1 1
788 1 . . . . . 2.4 1.8 3.2 1 1
789 1 . . . . . 3.0 1.8 3.3 1 1
790 1 . . . . . 2.4 1.8 3.2 1 1
791 1 . . . . . 2.4 1.8 2.7 1 1
792 1 . . . . . 3.0 1.8 3.3 1 1
793 1 . . . . . 2.4 1.8 3.2 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 2.4 1.8 2.7 1 1
796 1 . . . . . 2.4 1.8 2.9 1 1
797 1 . . . . . 2.4 1.8 2.7 1 1
798 1 . . . . . 4.0 1.8 5.5 1 1
799 1 . . . . . 4.0 1.8 5.5 1 1
800 1 . . . . . 3.0 1.8 3.3 1 1
801 1 . . . . . 2.4 1.8 3.2 1 1
802 1 . . . . . 2.4 1.8 3.2 1 1
803 1 . . . . . 3.0 1.8 3.3 1 1
804 1 . . . . . 2.4 1.8 3.2 1 1
805 1 . . . . . 3.0 1.8 3.8 1 1
806 1 . . . . . 2.4 1.8 2.7 1 1
807 1 . . . . . 3.0 1.8 3.3 1 1
808 1 . . . . . 2.4 1.8 2.9 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 3.0 1.8 3.3 1 1
812 1 . . . . . 2.4 1.8 2.7 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.5 1 1
815 1 . . . . . 2.4 1.8 2.7 1 1
816 1 . . . . . 3.0 1.8 3.3 1 1
817 1 . . . . . 2.4 1.8 2.7 1 1
818 1 . . . . . 4.0 1.8 5.5 1 1
819 1 . . . . . 2.4 1.8 3.2 1 1
820 1 . . . . . 3.0 1.8 3.3 1 1
821 1 . . . . . 2.4 1.8 3.2 1 1
822 1 . . . . . 2.4 1.8 3.2 1 1
823 1 . . . . . 3.0 1.8 3.3 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 3.0 1.8 3.8 1 1
827 1 . . . . . 3.0 1.8 3.8 1 1
828 1 . . . . . 4.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 LEU C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -179.99998 -10.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
2 . 1 1 4 LYS C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -140.0 -100.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
3 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -179.99998 -130.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
4 . 1 1 5 THR OG1 1 1 5 THR CB 1 1 5 THR CA 1 1 5 THR N 0.0 120.0 . 22 . OG1 . 22 . CB . 22 . CA . 22 . N 1 1
5 . 1 1 6 GLU C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -140.0 -100.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
6 . 1 1 6 GLU CG 1 1 6 GLU CB 1 1 6 GLU CA 1 1 6 GLU N 0.0 120.0 . 23 . CG . 23 . CB . 23 . CA . 23 . N 1 1
7 . 1 1 7 TRP C 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C -179.99998 -10.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
8 . 1 1 7 TRP CG 1 1 7 TRP CB 1 1 7 TRP CA 1 1 7 TRP N -120.0 0.0 . 24 . CG . 24 . CB . 24 . CA . 24 . N 1 1
9 . 1 1 8 PRO C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -80.0 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -110.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
11 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -80.0 -50.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 11 VAL CG1 1 1 11 VAL CB 1 1 11 VAL CA 1 1 11 VAL N -240.0 -120.0 . 28 . CG1 . 28 . CB . 28 . CA . 28 . N 1 1
13 . 1 1 11 VAL C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 0.0 179.99998 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -140.0 -100.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
15 . 1 1 13 LYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -85.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 14 SER C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -80.0 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
17 . 1 1 14 SER OG 1 1 14 SER CB 1 1 14 SER CA 1 1 14 SER N 0.0 120.0 . 31 . OG . 31 . CB . 31 . CA . 31 . N 1 1
18 . 1 1 15 VAL C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -80.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
19 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -75.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -75.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
21 . 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -75.0 -44.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -80.0 -50.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
23 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -85.0 -55.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 21 VAL C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -80.0 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
25 . 1 1 21 VAL CG1 1 1 21 VAL CB 1 1 21 VAL CA 1 1 21 VAL N -240.0 -120.0 . 38 . CG1 . 38 . CB . 38 . CA . 38 . N 1 1
26 . 1 1 22 ILE C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -80.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
27 . 1 1 22 ILE CG1 1 1 22 ILE CB 1 1 22 ILE CA 1 1 22 ILE N -120.0 0.0 . 39 . CG1 . 39 . CB . 39 . CA . 39 . N 1 1
28 . 1 1 23 LEU CG 1 1 23 LEU CB 1 1 23 LEU CA 1 1 23 LEU N -120.0 0.0 . 40 . CG . 40 . CB . 40 . CA . 40 . N 1 1
29 . 1 1 23 LEU C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -89.99999 -60.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 24 GLN C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -95.0 -55.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
31 . 1 1 25 ASP C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -140.0 -100.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 26 LYS CG 1 1 26 LYS CB 1 1 26 LYS CA 1 1 26 LYS N -240.0 -120.0 . 43 . CG . 43 . CB . 43 . CA . 43 . N 1 1
33 . 1 1 26 LYS C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -179.99998 -10.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 27 PRO C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -60.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
35 . 1 1 28 GLU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -75.0 -44.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
36 . 1 1 29 ALA C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -115.00001 -75.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
37 . 1 1 30 GLN C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -115.00001 -75.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 31 ILE C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -140.0 -100.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
39 . 1 1 31 ILE CG1 1 1 31 ILE CB 1 1 31 ILE CA 1 1 31 ILE N -120.0 0.0 . 48 . CG1 . 48 . CB . 48 . CA . 48 . N 1 1
40 . 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -105.0 -75.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
41 . 1 1 32 ILE CG1 1 1 32 ILE CB 1 1 32 ILE CA 1 1 32 ILE N -120.0 0.0 . 49 . CG1 . 49 . CB . 49 . CA . 49 . N 1 1
42 . 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -140.0 -100.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
43 . 1 1 34 LEU C 1 1 35 PRO N 1 1 35 PRO CA 1 1 35 PRO C -179.99998 -10.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 34 LEU CG 1 1 34 LEU CB 1 1 34 LEU CA 1 1 34 LEU N -120.0 0.0 . 51 . CG . 51 . CB . 51 . CA . 51 . N 1 1
45 . 1 1 35 PRO C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -75.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 36 VAL C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 0.0 179.99998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 1 1 37 GLY C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -80.0 -50.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 38 THR C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -85.0 -55.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
49 . 1 1 38 THR OG1 1 1 38 THR CB 1 1 38 THR CA 1 1 38 THR N -120.0 0.0 . 55 . OG1 . 55 . CB . 55 . CA . 55 . N 1 1
50 . 1 1 39 ILE C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -140.0 -100.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
51 . 1 1 39 ILE CG1 1 1 39 ILE CB 1 1 39 ILE CA 1 1 39 ILE N -120.0 0.0 . 56 . CG1 . 56 . CB . 56 . CA . 56 . N 1 1
52 . 1 1 40 VAL C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -85.0 -55.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
53 . 1 1 40 VAL CG1 1 1 40 VAL CB 1 1 40 VAL CA 1 1 40 VAL N -120.0 0.0 . 57 . CG1 . 57 . CB . 57 . CA . 57 . N 1 1
54 . 1 1 41 THR C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -89.99999 -60.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
55 . 1 1 41 THR OG1 1 1 41 THR CB 1 1 41 THR CA 1 1 41 THR N 0.0 120.0 . 58 . OG1 . 58 . CB . 58 . CA . 58 . N 1 1
56 . 1 1 42 MET C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -80.0 -50.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
57 . 1 1 43 GLU CG 1 1 43 GLU CB 1 1 43 GLU CA 1 1 43 GLU N 0.0 120.0 . 60 . CG . 60 . CB . 60 . CA . 60 . N 1 1
58 . 1 1 43 GLU C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -170.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
59 . 1 1 44 TYR C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -115.00001 -75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
60 . 1 1 44 TYR CG 1 1 44 TYR CB 1 1 44 TYR CA 1 1 44 TYR N -240.0 -120.0 . 61 . CG . 61 . CB . 61 . CA . 61 . N 1 1
61 . 1 1 45 ARG C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -75.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
62 . 1 1 45 ARG CG 1 1 45 ARG CB 1 1 45 ARG CA 1 1 45 ARG N -120.0 0.0 . 62 . CG . 62 . CB . 62 . CA . 62 . N 1 1
63 . 1 1 46 ILE C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -95.0 -55.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
64 . 1 1 46 ILE CG1 1 1 46 ILE CB 1 1 46 ILE CA 1 1 46 ILE N -240.0 -120.0 . 63 . CG1 . 63 . CB . 63 . CA . 63 . N 1 1
65 . 1 1 47 ASP C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -179.99998 -130.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
66 . 1 1 47 ASP CG 1 1 47 ASP CB 1 1 47 ASP CA 1 1 47 ASP N 0.0 120.0 . 64 . CG . 64 . CB . 64 . CA . 64 . N 1 1
67 . 1 1 48 ARG C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -115.00001 -65.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
68 . 1 1 49 VAL C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -100.0 -50.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
69 . 1 1 49 VAL CG1 1 1 49 VAL CB 1 1 49 VAL CA 1 1 49 VAL N -240.0 -120.0 . 66 . CG1 . 66 . CB . 66 . CA . 66 . N 1 1
70 . 1 1 50 ARG C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -115.00001 -75.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
71 . 1 1 51 LEU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -115.00001 -75.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
72 . 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -140.0 -100.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
73 . 1 1 52 PHE CG 1 1 52 PHE CB 1 1 52 PHE CA 1 1 52 PHE N -120.0 0.0 . 69 . CG . 69 . CB . 69 . CA . 69 . N 1 1
74 . 1 1 53 VAL C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -115.00001 -75.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
75 . 1 1 53 VAL CG1 1 1 53 VAL CB 1 1 53 VAL CA 1 1 53 VAL N -120.0 0.0 . 70 . CG1 . 70 . CB . 70 . CA . 70 . N 1 1
76 . 1 1 54 ASP C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -89.99999 -60.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
77 . 1 1 54 ASP CG 1 1 54 ASP CB 1 1 54 ASP CA 1 1 54 ASP N 0.0 120.0 . 71 . CG . 71 . CB . 71 . CA . 71 . N 1 1
78 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -170.0 -140.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
79 . 1 1 56 LEU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 40.0 80.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
80 . 1 1 57 ASP C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -140.0 -100.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
81 . 1 1 57 ASP CG 1 1 57 ASP CB 1 1 57 ASP CA 1 1 57 ASP N 0.0 120.0 . 74 . CG . 74 . CB . 74 . CA . 74 . N 1 1
82 . 1 1 58 ASN C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -80.0 -50.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
83 . 1 1 58 ASN CG 1 1 58 ASN CB 1 1 58 ASN CA 1 1 58 ASN N -120.0 0.0 . 75 . CG . 75 . CB . 75 . CA . 75 . N 1 1
84 . 1 1 59 ILE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -105.0 -75.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
85 . 1 1 59 ILE CG1 1 1 59 ILE CB 1 1 59 ILE CA 1 1 59 ILE N -120.0 0.0 . 76 . CG1 . 76 . CB . 76 . CA . 76 . N 1 1
86 . 1 1 60 ALA C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -115.00001 -75.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
87 . 1 1 61 GLN C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -75.0 -44.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
88 . 1 1 62 VAL C 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C -179.99998 -10.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
89 . 1 1 62 VAL CG1 1 1 62 VAL CB 1 1 62 VAL CA 1 1 62 VAL N -240.0 -120.0 . 79 . CG1 . 79 . CB . 79 . CA . 79 . N 1 1
90 . 1 1 63 PRO C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -160.0 -130.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
91 . 1 1 64 ARG CG 1 1 64 ARG CB 1 1 64 ARG CA 1 1 64 ARG N 0.0 120.0 . 81 . CG . 81 . CB . 81 . CA . 81 . N 1 1
92 . 1 1 64 ARG C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -80.0 -50.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
93 . 1 1 65 VAL CG1 1 1 65 VAL CB 1 1 65 VAL CA 1 1 65 VAL N 120.0 240.0 . 82 . CG1 . 82 . CB . 82 . CA . 82 . N 1 1
94 . 1 1 65 VAL C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 0.0 179.99998 . 82 . C . 83 . N . 83 . CA . 83 . C 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 3 LEU C C -9.089 -31.421 4.395 1.00 . A A . 20 LEU C 1 1
1 2 1 1 3 LEU CA C -8.369 -32.347 3.380 1.00 . A A . 20 LEU CA 1 1
1 3 1 1 3 LEU CB C -9.079 -33.727 3.270 1.00 . A A . 20 LEU CB 1 1
1 4 1 1 3 LEU CD1 C -11.040 -32.547 2.098 1.00 . A A . 20 LEU CD1 1 1
1 5 1 1 3 LEU CD2 C -9.461 -33.982 0.784 1.00 . A A . 20 LEU CD2 1 1
1 6 1 1 3 LEU CG C -10.153 -33.803 2.143 1.00 . A A . 20 LEU CG 1 1
1 7 1 1 3 LEU H H -6.390 -33.235 3.400 1.00 . A A . 20 LEU H 1 1
1 8 1 1 3 LEU HA H -8.327 -31.833 2.433 1.00 . A A . 20 LEU HA 1 1
1 9 1 1 3 LEU HB2 H -8.331 -34.482 3.089 1.00 . A A . 20 LEU HB2 1 1
1 10 1 1 3 LEU HB3 H -9.553 -33.967 4.210 1.00 . A A . 20 LEU HB3 1 1
1 11 1 1 3 LEU HD11 H -11.531 -32.395 3.048 1.00 . A A . 20 LEU HD11 1 1
1 12 1 1 3 LEU HD12 H -10.452 -31.668 1.873 1.00 . A A . 20 LEU HD12 1 1
1 13 1 1 3 LEU HD13 H -11.793 -32.650 1.330 1.00 . A A . 20 LEU HD13 1 1
1 14 1 1 3 LEU HD21 H -8.799 -33.154 0.578 1.00 . A A . 20 LEU HD21 1 1
1 15 1 1 3 LEU HD22 H -8.887 -34.897 0.776 1.00 . A A . 20 LEU HD22 1 1
1 16 1 1 3 LEU HD23 H -10.199 -34.039 -0.005 1.00 . A A . 20 LEU HD23 1 1
1 17 1 1 3 LEU HG H -10.788 -34.663 2.321 1.00 . A A . 20 LEU HG 1 1
1 18 1 1 3 LEU O O -9.850 -30.525 4.085 1.00 . A A . 20 LEU O 1 1
1 19 1 1 4 LYS C C -8.327 -29.899 7.179 1.00 . A A . 21 LYS C 1 1
1 20 1 1 4 LYS CA C -9.406 -30.934 6.783 1.00 . A A . 21 LYS CA 1 1
1 21 1 1 4 LYS CB C -9.700 -32.006 7.886 1.00 . A A . 21 LYS CB 1 1
1 22 1 1 4 LYS CD C -10.786 -30.219 9.414 1.00 . A A . 21 LYS CD 1 1
1 23 1 1 4 LYS CE C -11.896 -29.997 10.451 1.00 . A A . 21 LYS CE 1 1
1 24 1 1 4 LYS CG C -10.903 -31.652 8.812 1.00 . A A . 21 LYS CG 1 1
1 25 1 1 4 LYS H H -8.122 -32.358 5.814 1.00 . A A . 21 LYS H 1 1
1 26 1 1 4 LYS HA H -10.303 -30.415 6.474 1.00 . A A . 21 LYS HA 1 1
1 27 1 1 4 LYS HB2 H -9.908 -32.949 7.397 1.00 . A A . 21 LYS HB2 1 1
1 28 1 1 4 LYS HB3 H -8.817 -32.145 8.495 1.00 . A A . 21 LYS HB3 1 1
1 29 1 1 4 LYS HD2 H -9.827 -30.116 9.908 1.00 . A A . 21 LYS HD2 1 1
1 30 1 1 4 LYS HD3 H -10.854 -29.470 8.640 1.00 . A A . 21 LYS HD3 1 1
1 31 1 1 4 LYS HE2 H -12.864 -30.191 9.999 1.00 . A A . 21 LYS HE2 1 1
1 32 1 1 4 LYS HE3 H -11.775 -30.686 11.281 1.00 . A A . 21 LYS HE3 1 1
1 33 1 1 4 LYS HG2 H -11.826 -31.748 8.256 1.00 . A A . 21 LYS HG2 1 1
1 34 1 1 4 LYS HG3 H -10.923 -32.387 9.609 1.00 . A A . 21 LYS HG3 1 1
1 35 1 1 4 LYS HZ1 H -11.214 -27.976 10.335 1.00 . A A . 21 LYS HZ1 1 1
1 36 1 1 4 LYS HZ2 H -12.781 -28.129 10.929 1.00 . A A . 21 LYS HZ2 1 1
1 37 1 1 4 LYS HZ3 H -11.512 -28.617 11.908 1.00 . A A . 21 LYS HZ3 1 1
1 38 1 1 4 LYS N N -8.788 -31.671 5.637 1.00 . A A . 21 LYS N 1 1
1 39 1 1 4 LYS NZ N -11.840 -28.580 10.918 1.00 . A A . 21 LYS NZ 1 1
1 40 1 1 4 LYS O O -7.867 -29.799 8.296 1.00 . A A . 21 LYS O 1 1
1 41 1 1 5 THR C C -7.540 -26.696 6.485 1.00 . A A . 22 THR C 1 1
1 42 1 1 5 THR CA C -6.874 -28.058 6.367 1.00 . A A . 22 THR CA 1 1
1 43 1 1 5 THR CB C -5.938 -28.072 5.132 1.00 . A A . 22 THR CB 1 1
1 44 1 1 5 THR CG2 C -5.475 -29.474 4.787 1.00 . A A . 22 THR CG2 1 1
1 45 1 1 5 THR H H -8.383 -29.212 5.322 1.00 . A A . 22 THR H 1 1
1 46 1 1 5 THR HA H -6.310 -28.219 7.258 1.00 . A A . 22 THR HA 1 1
1 47 1 1 5 THR HB H -5.137 -27.345 5.162 1.00 . A A . 22 THR HB 1 1
1 48 1 1 5 THR HG1 H -7.085 -26.869 4.138 1.00 . A A . 22 THR HG1 1 1
1 49 1 1 5 THR HG21 H -6.335 -30.086 4.570 1.00 . A A . 22 THR HG21 1 1
1 50 1 1 5 THR HG22 H -4.859 -29.450 3.902 1.00 . A A . 22 THR HG22 1 1
1 51 1 1 5 THR HG23 H -4.925 -29.924 5.599 1.00 . A A . 22 THR HG23 1 1
1 52 1 1 5 THR N N -7.949 -29.114 6.202 1.00 . A A . 22 THR N 1 1
1 53 1 1 5 THR O O -7.045 -25.677 6.039 1.00 . A A . 22 THR O 1 1
1 54 1 1 5 THR OG1 O -6.823 -27.799 4.061 1.00 . A A . 22 THR OG1 1 1
1 55 1 1 6 GLU C C -10.499 -25.704 8.580 1.00 . A A . 23 GLU C 1 1
1 56 1 1 6 GLU CA C -9.564 -25.581 7.313 1.00 . A A . 23 GLU CA 1 1
1 57 1 1 6 GLU CB C -10.275 -25.514 5.924 1.00 . A A . 23 GLU CB 1 1
1 58 1 1 6 GLU CD C -12.187 -24.043 6.098 1.00 . A A . 23 GLU CD 1 1
1 59 1 1 6 GLU CG C -11.821 -25.502 5.935 1.00 . A A . 23 GLU CG 1 1
1 60 1 1 6 GLU H H -8.938 -27.660 7.492 1.00 . A A . 23 GLU H 1 1
1 61 1 1 6 GLU HA H -8.968 -24.697 7.431 1.00 . A A . 23 GLU HA 1 1
1 62 1 1 6 GLU HB2 H -9.883 -24.689 5.345 1.00 . A A . 23 GLU HB2 1 1
1 63 1 1 6 GLU HB3 H -10.008 -26.421 5.420 1.00 . A A . 23 GLU HB3 1 1
1 64 1 1 6 GLU HG2 H -12.231 -25.857 5.001 1.00 . A A . 23 GLU HG2 1 1
1 65 1 1 6 GLU HG3 H -12.244 -26.066 6.750 1.00 . A A . 23 GLU HG3 1 1
1 66 1 1 6 GLU N N -8.678 -26.783 7.129 1.00 . A A . 23 GLU N 1 1
1 67 1 1 6 GLU O O -10.850 -26.805 8.975 1.00 . A A . 23 GLU O 1 1
1 68 1 1 6 GLU OE1 O -11.919 -23.540 7.165 1.00 . A A . 23 GLU OE1 1 1
1 69 1 1 6 GLU OE2 O -12.690 -23.424 5.183 1.00 . A A . 23 GLU OE2 1 1
1 70 1 1 7 TRP C C -12.907 -23.550 10.518 1.00 . A A . 24 TRP C 1 1
1 71 1 1 7 TRP CA C -11.786 -24.617 10.404 1.00 . A A . 24 TRP CA 1 1
1 72 1 1 7 TRP CB C -10.891 -24.552 11.672 1.00 . A A . 24 TRP CB 1 1
1 73 1 1 7 TRP CD1 C -10.633 -26.695 12.743 1.00 . A A . 24 TRP CD1 1 1
1 74 1 1 7 TRP CD2 C -9.016 -26.262 11.338 1.00 . A A . 24 TRP CD2 1 1
1 75 1 1 7 TRP CE2 C -8.725 -27.490 11.878 1.00 . A A . 24 TRP CE2 1 1
1 76 1 1 7 TRP CE3 C -8.193 -25.687 10.415 1.00 . A A . 24 TRP CE3 1 1
1 77 1 1 7 TRP CG C -10.146 -25.820 11.873 1.00 . A A . 24 TRP CG 1 1
1 78 1 1 7 TRP CH2 C -6.746 -27.587 10.571 1.00 . A A . 24 TRP CH2 1 1
1 79 1 1 7 TRP CZ2 C -7.592 -28.162 11.501 1.00 . A A . 24 TRP CZ2 1 1
1 80 1 1 7 TRP CZ3 C -7.064 -26.345 10.039 1.00 . A A . 24 TRP CZ3 1 1
1 81 1 1 7 TRP H H -10.578 -23.732 8.828 1.00 . A A . 24 TRP H 1 1
1 82 1 1 7 TRP HA H -12.355 -25.532 10.406 1.00 . A A . 24 TRP HA 1 1
1 83 1 1 7 TRP HB2 H -10.279 -23.699 11.825 1.00 . A A . 24 TRP HB2 1 1
1 84 1 1 7 TRP HB3 H -11.499 -24.549 12.540 1.00 . A A . 24 TRP HB3 1 1
1 85 1 1 7 TRP HD1 H -11.552 -26.529 13.282 1.00 . A A . 24 TRP HD1 1 1
1 86 1 1 7 TRP HE1 H -9.831 -28.475 13.257 1.00 . A A . 24 TRP HE1 1 1
1 87 1 1 7 TRP HE3 H -8.439 -24.732 9.966 1.00 . A A . 24 TRP HE3 1 1
1 88 1 1 7 TRP HH2 H -5.849 -28.114 10.273 1.00 . A A . 24 TRP HH2 1 1
1 89 1 1 7 TRP HZ2 H -7.383 -29.128 11.936 1.00 . A A . 24 TRP HZ2 1 1
1 90 1 1 7 TRP HZ3 H -6.440 -25.844 9.329 1.00 . A A . 24 TRP HZ3 1 1
1 91 1 1 7 TRP N N -10.881 -24.597 9.187 1.00 . A A . 24 TRP N 1 1
1 92 1 1 7 TRP NE1 N -9.743 -27.666 12.703 1.00 . A A . 24 TRP NE1 1 1
1 93 1 1 7 TRP O O -12.767 -22.542 11.189 1.00 . A A . 24 TRP O 1 1
1 94 1 1 8 PRO C C -16.060 -23.196 11.151 1.00 . A A . 25 PRO C 1 1
1 95 1 1 8 PRO CA C -15.201 -22.908 9.901 1.00 . A A . 25 PRO CA 1 1
1 96 1 1 8 PRO CB C -15.854 -23.207 8.567 1.00 . A A . 25 PRO CB 1 1
1 97 1 1 8 PRO CD C -14.213 -24.930 8.906 1.00 . A A . 25 PRO CD 1 1
1 98 1 1 8 PRO CG C -15.662 -24.727 8.425 1.00 . A A . 25 PRO CG 1 1
1 99 1 1 8 PRO HA H -14.889 -21.875 9.963 1.00 . A A . 25 PRO HA 1 1
1 100 1 1 8 PRO HB2 H -16.892 -22.919 8.529 1.00 . A A . 25 PRO HB2 1 1
1 101 1 1 8 PRO HB3 H -15.286 -22.724 7.790 1.00 . A A . 25 PRO HB3 1 1
1 102 1 1 8 PRO HD2 H -14.070 -25.871 9.412 1.00 . A A . 25 PRO HD2 1 1
1 103 1 1 8 PRO HD3 H -13.533 -24.816 8.078 1.00 . A A . 25 PRO HD3 1 1
1 104 1 1 8 PRO HG2 H -16.370 -25.284 9.021 1.00 . A A . 25 PRO HG2 1 1
1 105 1 1 8 PRO HG3 H -15.756 -25.005 7.383 1.00 . A A . 25 PRO HG3 1 1
1 106 1 1 8 PRO N N -14.007 -23.791 9.842 1.00 . A A . 25 PRO N 1 1
1 107 1 1 8 PRO O O -16.623 -22.293 11.739 1.00 . A A . 25 PRO O 1 1
1 108 1 1 9 GLU C C -16.589 -23.982 14.005 1.00 . A A . 26 GLU C 1 1
1 109 1 1 9 GLU CA C -16.986 -24.792 12.751 1.00 . A A . 26 GLU CA 1 1
1 110 1 1 9 GLU CB C -16.828 -26.321 12.970 1.00 . A A . 26 GLU CB 1 1
1 111 1 1 9 GLU CD C -14.329 -26.286 12.390 1.00 . A A . 26 GLU CD 1 1
1 112 1 1 9 GLU CG C -15.373 -26.732 13.367 1.00 . A A . 26 GLU CG 1 1
1 113 1 1 9 GLU H H -15.609 -25.145 11.151 1.00 . A A . 26 GLU H 1 1
1 114 1 1 9 GLU HA H -18.016 -24.558 12.530 1.00 . A A . 26 GLU HA 1 1
1 115 1 1 9 GLU HB2 H -17.505 -26.641 13.750 1.00 . A A . 26 GLU HB2 1 1
1 116 1 1 9 GLU HB3 H -17.089 -26.839 12.057 1.00 . A A . 26 GLU HB3 1 1
1 117 1 1 9 GLU HG2 H -15.111 -26.299 14.310 1.00 . A A . 26 GLU HG2 1 1
1 118 1 1 9 GLU HG3 H -15.309 -27.801 13.426 1.00 . A A . 26 GLU HG3 1 1
1 119 1 1 9 GLU N N -16.137 -24.429 11.574 1.00 . A A . 26 GLU N 1 1
1 120 1 1 9 GLU O O -17.337 -23.900 14.960 1.00 . A A . 26 GLU O 1 1
1 121 1 1 9 GLU OE1 O -13.869 -25.188 12.598 1.00 . A A . 26 GLU OE1 1 1
1 122 1 1 9 GLU OE2 O -14.056 -27.050 11.491 1.00 . A A . 26 GLU OE2 1 1
1 123 1 1 10 LEU C C -14.842 -21.039 14.917 1.00 . A A . 27 LEU C 1 1
1 124 1 1 10 LEU CA C -14.902 -22.583 15.100 1.00 . A A . 27 LEU CA 1 1
1 125 1 1 10 LEU CB C -13.527 -23.237 15.414 1.00 . A A . 27 LEU CB 1 1
1 126 1 1 10 LEU CD1 C -11.869 -21.657 14.285 1.00 . A A . 27 LEU CD1 1 1
1 127 1 1 10 LEU CD2 C -11.255 -23.960 14.912 1.00 . A A . 27 LEU CD2 1 1
1 128 1 1 10 LEU CG C -12.391 -23.064 14.411 1.00 . A A . 27 LEU CG 1 1
1 129 1 1 10 LEU H H -14.834 -23.549 13.194 1.00 . A A . 27 LEU H 1 1
1 130 1 1 10 LEU HA H -15.570 -22.742 15.919 1.00 . A A . 27 LEU HA 1 1
1 131 1 1 10 LEU HB2 H -13.177 -23.025 16.409 1.00 . A A . 27 LEU HB2 1 1
1 132 1 1 10 LEU HB3 H -13.702 -24.297 15.299 1.00 . A A . 27 LEU HB3 1 1
1 133 1 1 10 LEU HD11 H -11.552 -21.304 15.251 1.00 . A A . 27 LEU HD11 1 1
1 134 1 1 10 LEU HD12 H -11.038 -21.635 13.598 1.00 . A A . 27 LEU HD12 1 1
1 135 1 1 10 LEU HD13 H -12.633 -21.003 13.901 1.00 . A A . 27 LEU HD13 1 1
1 136 1 1 10 LEU HD21 H -11.026 -23.717 15.936 1.00 . A A . 27 LEU HD21 1 1
1 137 1 1 10 LEU HD22 H -11.575 -24.991 14.903 1.00 . A A . 27 LEU HD22 1 1
1 138 1 1 10 LEU HD23 H -10.359 -23.843 14.305 1.00 . A A . 27 LEU HD23 1 1
1 139 1 1 10 LEU HG H -12.734 -23.400 13.449 1.00 . A A . 27 LEU HG 1 1
1 140 1 1 10 LEU N N -15.410 -23.409 13.973 1.00 . A A . 27 LEU N 1 1
1 141 1 1 10 LEU O O -14.172 -20.339 15.657 1.00 . A A . 27 LEU O 1 1
1 142 1 1 11 VAL C C -16.254 -18.307 14.916 1.00 . A A . 28 VAL C 1 1
1 143 1 1 11 VAL CA C -15.578 -19.035 13.728 1.00 . A A . 28 VAL CA 1 1
1 144 1 1 11 VAL CB C -16.336 -18.800 12.400 1.00 . A A . 28 VAL CB 1 1
1 145 1 1 11 VAL CG1 C -16.471 -17.309 12.016 1.00 . A A . 28 VAL CG1 1 1
1 146 1 1 11 VAL CG2 C -15.511 -19.425 11.287 1.00 . A A . 28 VAL CG2 1 1
1 147 1 1 11 VAL H H -16.069 -21.127 13.352 1.00 . A A . 28 VAL H 1 1
1 148 1 1 11 VAL HA H -14.564 -18.671 13.652 1.00 . A A . 28 VAL HA 1 1
1 149 1 1 11 VAL HB H -17.312 -19.270 12.448 1.00 . A A . 28 VAL HB 1 1
1 150 1 1 11 VAL HG11 H -15.501 -16.852 11.885 1.00 . A A . 28 VAL HG11 1 1
1 151 1 1 11 VAL HG12 H -17.003 -17.228 11.079 1.00 . A A . 28 VAL HG12 1 1
1 152 1 1 11 VAL HG13 H -17.025 -16.750 12.753 1.00 . A A . 28 VAL HG13 1 1
1 153 1 1 11 VAL HG21 H -15.320 -20.471 11.460 1.00 . A A . 28 VAL HG21 1 1
1 154 1 1 11 VAL HG22 H -16.058 -19.327 10.360 1.00 . A A . 28 VAL HG22 1 1
1 155 1 1 11 VAL HG23 H -14.554 -18.931 11.187 1.00 . A A . 28 VAL HG23 1 1
1 156 1 1 11 VAL N N -15.555 -20.532 13.948 1.00 . A A . 28 VAL N 1 1
1 157 1 1 11 VAL O O -16.851 -18.926 15.774 1.00 . A A . 28 VAL O 1 1
1 158 1 1 12 GLY C C -16.349 -16.579 17.500 1.00 . A A . 29 GLY C 1 1
1 159 1 1 12 GLY CA C -16.797 -16.203 16.075 1.00 . A A . 29 GLY CA 1 1
1 160 1 1 12 GLY H H -15.632 -16.542 14.254 1.00 . A A . 29 GLY H 1 1
1 161 1 1 12 GLY HA2 H -16.592 -15.153 15.930 1.00 . A A . 29 GLY HA2 1 1
1 162 1 1 12 GLY HA3 H -17.867 -16.347 16.031 1.00 . A A . 29 GLY HA3 1 1
1 163 1 1 12 GLY N N -16.145 -17.004 14.958 1.00 . A A . 29 GLY N 1 1
1 164 1 1 12 GLY O O -17.001 -16.272 18.476 1.00 . A A . 29 GLY O 1 1
1 165 1 1 13 LYS C C -13.172 -17.073 18.805 1.00 . A A . 30 LYS C 1 1
1 166 1 1 13 LYS CA C -14.555 -17.693 18.792 1.00 . A A . 30 LYS CA 1 1
1 167 1 1 13 LYS CB C -14.259 -19.175 18.840 1.00 . A A . 30 LYS CB 1 1
1 168 1 1 13 LYS CD C -14.899 -21.492 18.547 1.00 . A A . 30 LYS CD 1 1
1 169 1 1 13 LYS CE C -15.966 -22.559 18.405 1.00 . A A . 30 LYS CE 1 1
1 170 1 1 13 LYS CG C -15.485 -20.081 18.797 1.00 . A A . 30 LYS CG 1 1
1 171 1 1 13 LYS H H -14.823 -17.468 16.683 1.00 . A A . 30 LYS H 1 1
1 172 1 1 13 LYS HA H -15.112 -17.337 19.639 1.00 . A A . 30 LYS HA 1 1
1 173 1 1 13 LYS HB2 H -13.599 -19.379 17.998 1.00 . A A . 30 LYS HB2 1 1
1 174 1 1 13 LYS HB3 H -13.694 -19.346 19.748 1.00 . A A . 30 LYS HB3 1 1
1 175 1 1 13 LYS HD2 H -14.312 -21.468 17.643 1.00 . A A . 30 LYS HD2 1 1
1 176 1 1 13 LYS HD3 H -14.229 -21.760 19.353 1.00 . A A . 30 LYS HD3 1 1
1 177 1 1 13 LYS HE2 H -16.832 -22.170 17.881 1.00 . A A . 30 LYS HE2 1 1
1 178 1 1 13 LYS HE3 H -15.571 -23.400 17.847 1.00 . A A . 30 LYS HE3 1 1
1 179 1 1 13 LYS HG2 H -16.023 -20.031 19.733 1.00 . A A . 30 LYS HG2 1 1
1 180 1 1 13 LYS HG3 H -16.137 -19.777 17.987 1.00 . A A . 30 LYS HG3 1 1
1 181 1 1 13 LYS HZ1 H -15.742 -22.524 20.478 1.00 . A A . 30 LYS HZ1 1 1
1 182 1 1 13 LYS HZ2 H -17.351 -22.895 20.000 1.00 . A A . 30 LYS HZ2 1 1
1 183 1 1 13 LYS HZ3 H -16.060 -24.007 19.902 1.00 . A A . 30 LYS HZ3 1 1
1 184 1 1 13 LYS N N -15.233 -17.244 17.534 1.00 . A A . 30 LYS N 1 1
1 185 1 1 13 LYS NZ N -16.341 -23.014 19.769 1.00 . A A . 30 LYS NZ 1 1
1 186 1 1 13 LYS O O -12.686 -16.749 17.744 1.00 . A A . 30 LYS O 1 1
1 187 1 1 14 SER C C -10.261 -17.566 19.935 1.00 . A A . 31 SER C 1 1
1 188 1 1 14 SER CA C -11.196 -16.434 20.035 1.00 . A A . 31 SER CA 1 1
1 189 1 1 14 SER CB C -11.012 -15.650 21.348 1.00 . A A . 31 SER CB 1 1
1 190 1 1 14 SER H H -13.028 -17.183 20.801 1.00 . A A . 31 SER H 1 1
1 191 1 1 14 SER HA H -10.853 -15.928 19.142 1.00 . A A . 31 SER HA 1 1
1 192 1 1 14 SER HB2 H -9.970 -15.501 21.565 1.00 . A A . 31 SER HB2 1 1
1 193 1 1 14 SER HB3 H -11.497 -14.690 21.298 1.00 . A A . 31 SER HB3 1 1
1 194 1 1 14 SER HG H -10.939 -16.629 23.039 1.00 . A A . 31 SER HG 1 1
1 195 1 1 14 SER N N -12.586 -16.945 19.958 1.00 . A A . 31 SER N 1 1
1 196 1 1 14 SER O O -10.501 -18.747 20.129 1.00 . A A . 31 SER O 1 1
1 197 1 1 14 SER OG O -11.599 -16.464 22.355 1.00 . A A . 31 SER OG 1 1
1 198 1 1 15 VAL C C -7.794 -19.186 20.133 1.00 . A A . 32 VAL C 1 1
1 199 1 1 15 VAL CA C -8.024 -17.939 19.260 1.00 . A A . 32 VAL CA 1 1
1 200 1 1 15 VAL CB C -6.823 -17.024 19.229 1.00 . A A . 32 VAL CB 1 1
1 201 1 1 15 VAL CG1 C -6.030 -17.017 20.566 1.00 . A A . 32 VAL CG1 1 1
1 202 1 1 15 VAL CG2 C -5.882 -17.541 18.162 1.00 . A A . 32 VAL CG2 1 1
1 203 1 1 15 VAL H H -9.053 -16.074 19.515 1.00 . A A . 32 VAL H 1 1
1 204 1 1 15 VAL HA H -8.361 -18.257 18.274 1.00 . A A . 32 VAL HA 1 1
1 205 1 1 15 VAL HB H -7.296 -16.058 19.006 1.00 . A A . 32 VAL HB 1 1
1 206 1 1 15 VAL HG11 H -6.660 -16.726 21.392 1.00 . A A . 32 VAL HG11 1 1
1 207 1 1 15 VAL HG12 H -5.604 -17.982 20.787 1.00 . A A . 32 VAL HG12 1 1
1 208 1 1 15 VAL HG13 H -5.228 -16.302 20.510 1.00 . A A . 32 VAL HG13 1 1
1 209 1 1 15 VAL HG21 H -6.410 -17.538 17.230 1.00 . A A . 32 VAL HG21 1 1
1 210 1 1 15 VAL HG22 H -5.031 -16.888 18.091 1.00 . A A . 32 VAL HG22 1 1
1 211 1 1 15 VAL HG23 H -5.552 -18.547 18.374 1.00 . A A . 32 VAL HG23 1 1
1 212 1 1 15 VAL N N -9.136 -17.062 19.576 1.00 . A A . 32 VAL N 1 1
1 213 1 1 15 VAL O O -7.736 -20.261 19.586 1.00 . A A . 32 VAL O 1 1
1 214 1 1 16 GLU C C -8.501 -21.379 21.962 1.00 . A A . 33 GLU C 1 1
1 215 1 1 16 GLU CA C -7.424 -20.332 22.236 1.00 . A A . 33 GLU CA 1 1
1 216 1 1 16 GLU CB C -7.362 -19.943 23.741 1.00 . A A . 33 GLU CB 1 1
1 217 1 1 16 GLU CD C -4.819 -19.646 23.410 1.00 . A A . 33 GLU CD 1 1
1 218 1 1 16 GLU CG C -6.097 -19.045 24.005 1.00 . A A . 33 GLU CG 1 1
1 219 1 1 16 GLU H H -7.754 -18.209 21.864 1.00 . A A . 33 GLU H 1 1
1 220 1 1 16 GLU HA H -6.506 -20.769 21.920 1.00 . A A . 33 GLU HA 1 1
1 221 1 1 16 GLU HB2 H -8.254 -19.413 24.045 1.00 . A A . 33 GLU HB2 1 1
1 222 1 1 16 GLU HB3 H -7.261 -20.835 24.345 1.00 . A A . 33 GLU HB3 1 1
1 223 1 1 16 GLU HG2 H -6.237 -18.054 23.596 1.00 . A A . 33 GLU HG2 1 1
1 224 1 1 16 GLU HG3 H -5.924 -18.947 25.065 1.00 . A A . 33 GLU HG3 1 1
1 225 1 1 16 GLU N N -7.675 -19.085 21.432 1.00 . A A . 33 GLU N 1 1
1 226 1 1 16 GLU O O -8.231 -22.534 21.693 1.00 . A A . 33 GLU O 1 1
1 227 1 1 16 GLU OE1 O -4.478 -20.758 23.781 1.00 . A A . 33 GLU OE1 1 1
1 228 1 1 16 GLU OE2 O -4.276 -18.921 22.596 1.00 . A A . 33 GLU OE2 1 1
1 229 1 1 17 GLU C C -10.600 -22.495 20.377 1.00 . A A . 34 GLU C 1 1
1 230 1 1 17 GLU CA C -10.892 -21.799 21.731 1.00 . A A . 34 GLU CA 1 1
1 231 1 1 17 GLU CB C -12.149 -20.924 21.659 1.00 . A A . 34 GLU CB 1 1
1 232 1 1 17 GLU CD C -13.652 -22.819 22.533 1.00 . A A . 34 GLU CD 1 1
1 233 1 1 17 GLU CG C -13.244 -21.358 22.704 1.00 . A A . 34 GLU CG 1 1
1 234 1 1 17 GLU H H -9.800 -19.967 22.234 1.00 . A A . 34 GLU H 1 1
1 235 1 1 17 GLU HA H -11.016 -22.529 22.498 1.00 . A A . 34 GLU HA 1 1
1 236 1 1 17 GLU HB2 H -11.852 -19.912 21.861 1.00 . A A . 34 GLU HB2 1 1
1 237 1 1 17 GLU HB3 H -12.562 -20.966 20.669 1.00 . A A . 34 GLU HB3 1 1
1 238 1 1 17 GLU HG2 H -12.895 -21.211 23.714 1.00 . A A . 34 GLU HG2 1 1
1 239 1 1 17 GLU HG3 H -14.130 -20.759 22.561 1.00 . A A . 34 GLU HG3 1 1
1 240 1 1 17 GLU N N -9.712 -20.916 22.016 1.00 . A A . 34 GLU N 1 1
1 241 1 1 17 GLU O O -10.741 -23.689 20.197 1.00 . A A . 34 GLU O 1 1
1 242 1 1 17 GLU OE1 O -14.398 -23.062 21.598 1.00 . A A . 34 GLU OE1 1 1
1 243 1 1 17 GLU OE2 O -13.191 -23.599 23.353 1.00 . A A . 34 GLU OE2 1 1
1 244 1 1 18 ALA C C -8.643 -23.265 18.167 1.00 . A A . 35 ALA C 1 1
1 245 1 1 18 ALA CA C -9.844 -22.300 18.091 1.00 . A A . 35 ALA CA 1 1
1 246 1 1 18 ALA CB C -9.547 -21.158 17.135 1.00 . A A . 35 ALA CB 1 1
1 247 1 1 18 ALA H H -10.099 -20.746 19.626 1.00 . A A . 35 ALA H 1 1
1 248 1 1 18 ALA HA H -10.691 -22.870 17.750 1.00 . A A . 35 ALA HA 1 1
1 249 1 1 18 ALA HB1 H -8.737 -20.545 17.497 1.00 . A A . 35 ALA HB1 1 1
1 250 1 1 18 ALA HB2 H -9.306 -21.528 16.146 1.00 . A A . 35 ALA HB2 1 1
1 251 1 1 18 ALA HB3 H -10.436 -20.554 17.068 1.00 . A A . 35 ALA HB3 1 1
1 252 1 1 18 ALA N N -10.180 -21.710 19.426 1.00 . A A . 35 ALA N 1 1
1 253 1 1 18 ALA O O -8.689 -24.362 17.656 1.00 . A A . 35 ALA O 1 1
1 254 1 1 19 LYS C C -6.855 -25.067 19.390 1.00 . A A . 36 LYS C 1 1
1 255 1 1 19 LYS CA C -6.370 -23.709 18.923 1.00 . A A . 36 LYS CA 1 1
1 256 1 1 19 LYS CB C -5.392 -23.090 19.952 1.00 . A A . 36 LYS CB 1 1
1 257 1 1 19 LYS CD C -3.704 -21.372 20.475 1.00 . A A . 36 LYS CD 1 1
1 258 1 1 19 LYS CE C -3.073 -20.011 20.218 1.00 . A A . 36 LYS CE 1 1
1 259 1 1 19 LYS CG C -4.829 -21.733 19.472 1.00 . A A . 36 LYS CG 1 1
1 260 1 1 19 LYS H H -7.603 -21.985 19.229 1.00 . A A . 36 LYS H 1 1
1 261 1 1 19 LYS HA H -5.917 -23.829 17.963 1.00 . A A . 36 LYS HA 1 1
1 262 1 1 19 LYS HB2 H -5.899 -22.942 20.896 1.00 . A A . 36 LYS HB2 1 1
1 263 1 1 19 LYS HB3 H -4.574 -23.778 20.118 1.00 . A A . 36 LYS HB3 1 1
1 264 1 1 19 LYS HD2 H -4.131 -21.348 21.466 1.00 . A A . 36 LYS HD2 1 1
1 265 1 1 19 LYS HD3 H -2.931 -22.126 20.478 1.00 . A A . 36 LYS HD3 1 1
1 266 1 1 19 LYS HE2 H -3.830 -19.243 20.332 1.00 . A A . 36 LYS HE2 1 1
1 267 1 1 19 LYS HE3 H -2.272 -19.808 20.923 1.00 . A A . 36 LYS HE3 1 1
1 268 1 1 19 LYS HG2 H -4.468 -21.857 18.463 1.00 . A A . 36 LYS HG2 1 1
1 269 1 1 19 LYS HG3 H -5.591 -20.968 19.473 1.00 . A A . 36 LYS HG3 1 1
1 270 1 1 19 LYS HZ1 H -2.863 -20.896 18.359 1.00 . A A . 36 LYS HZ1 1 1
1 271 1 1 19 LYS HZ2 H -2.947 -19.167 18.325 1.00 . A A . 36 LYS HZ2 1 1
1 272 1 1 19 LYS HZ3 H -1.522 -19.998 18.760 1.00 . A A . 36 LYS HZ3 1 1
1 273 1 1 19 LYS N N -7.583 -22.855 18.807 1.00 . A A . 36 LYS N 1 1
1 274 1 1 19 LYS NZ N -2.566 -20.006 18.813 1.00 . A A . 36 LYS NZ 1 1
1 275 1 1 19 LYS O O -6.581 -26.097 18.822 1.00 . A A . 36 LYS O 1 1
1 276 1 1 20 LYS C C -8.854 -27.043 20.123 1.00 . A A . 37 LYS C 1 1
1 277 1 1 20 LYS CA C -8.209 -26.093 21.146 1.00 . A A . 37 LYS CA 1 1
1 278 1 1 20 LYS CB C -9.203 -25.479 22.114 1.00 . A A . 37 LYS CB 1 1
1 279 1 1 20 LYS CD C -10.851 -25.593 23.849 1.00 . A A . 37 LYS CD 1 1
1 280 1 1 20 LYS CE C -11.452 -26.270 25.060 1.00 . A A . 37 LYS CE 1 1
1 281 1 1 20 LYS CG C -9.688 -26.392 23.234 1.00 . A A . 37 LYS CG 1 1
1 282 1 1 20 LYS H H -7.829 -24.047 20.735 1.00 . A A . 37 LYS H 1 1
1 283 1 1 20 LYS HA H -7.383 -26.553 21.638 1.00 . A A . 37 LYS HA 1 1
1 284 1 1 20 LYS HB2 H -8.751 -24.601 22.552 1.00 . A A . 37 LYS HB2 1 1
1 285 1 1 20 LYS HB3 H -10.066 -25.169 21.556 1.00 . A A . 37 LYS HB3 1 1
1 286 1 1 20 LYS HD2 H -10.504 -24.601 24.116 1.00 . A A . 37 LYS HD2 1 1
1 287 1 1 20 LYS HD3 H -11.621 -25.483 23.097 1.00 . A A . 37 LYS HD3 1 1
1 288 1 1 20 LYS HE2 H -11.790 -27.267 24.799 1.00 . A A . 37 LYS HE2 1 1
1 289 1 1 20 LYS HE3 H -10.723 -26.340 25.860 1.00 . A A . 37 LYS HE3 1 1
1 290 1 1 20 LYS HG2 H -10.015 -27.347 22.839 1.00 . A A . 37 LYS HG2 1 1
1 291 1 1 20 LYS HG3 H -8.896 -26.545 23.954 1.00 . A A . 37 LYS HG3 1 1
1 292 1 1 20 LYS HZ1 H -12.685 -24.627 24.760 1.00 . A A . 37 LYS HZ1 1 1
1 293 1 1 20 LYS HZ2 H -13.504 -25.916 25.399 1.00 . A A . 37 LYS HZ2 1 1
1 294 1 1 20 LYS HZ3 H -12.494 -25.019 26.424 1.00 . A A . 37 LYS HZ3 1 1
1 295 1 1 20 LYS N N -7.621 -24.950 20.426 1.00 . A A . 37 LYS N 1 1
1 296 1 1 20 LYS NZ N -12.602 -25.404 25.463 1.00 . A A . 37 LYS NZ 1 1
1 297 1 1 20 LYS O O -8.548 -28.219 20.042 1.00 . A A . 37 LYS O 1 1
1 298 1 1 21 VAL C C -9.525 -27.867 17.253 1.00 . A A . 38 VAL C 1 1
1 299 1 1 21 VAL CA C -10.468 -27.246 18.282 1.00 . A A . 38 VAL CA 1 1
1 300 1 1 21 VAL CB C -11.407 -26.360 17.441 1.00 . A A . 38 VAL CB 1 1
1 301 1 1 21 VAL CG1 C -12.108 -27.247 16.363 1.00 . A A . 38 VAL CG1 1 1
1 302 1 1 21 VAL CG2 C -12.472 -25.619 18.229 1.00 . A A . 38 VAL CG2 1 1
1 303 1 1 21 VAL H H -9.892 -25.499 19.494 1.00 . A A . 38 VAL H 1 1
1 304 1 1 21 VAL HA H -10.974 -28.076 18.751 1.00 . A A . 38 VAL HA 1 1
1 305 1 1 21 VAL HB H -10.809 -25.604 16.952 1.00 . A A . 38 VAL HB 1 1
1 306 1 1 21 VAL HG11 H -11.394 -27.733 15.709 1.00 . A A . 38 VAL HG11 1 1
1 307 1 1 21 VAL HG12 H -12.704 -28.007 16.850 1.00 . A A . 38 VAL HG12 1 1
1 308 1 1 21 VAL HG13 H -12.759 -26.645 15.747 1.00 . A A . 38 VAL HG13 1 1
1 309 1 1 21 VAL HG21 H -12.018 -24.995 18.976 1.00 . A A . 38 VAL HG21 1 1
1 310 1 1 21 VAL HG22 H -12.984 -24.974 17.523 1.00 . A A . 38 VAL HG22 1 1
1 311 1 1 21 VAL HG23 H -13.167 -26.296 18.702 1.00 . A A . 38 VAL HG23 1 1
1 312 1 1 21 VAL N N -9.734 -26.464 19.351 1.00 . A A . 38 VAL N 1 1
1 313 1 1 21 VAL O O -9.494 -29.040 16.942 1.00 . A A . 38 VAL O 1 1
1 314 1 1 22 ILE C C -6.893 -28.466 16.068 1.00 . A A . 39 ILE C 1 1
1 315 1 1 22 ILE CA C -7.818 -27.354 15.635 1.00 . A A . 39 ILE CA 1 1
1 316 1 1 22 ILE CB C -7.104 -26.082 15.298 1.00 . A A . 39 ILE CB 1 1
1 317 1 1 22 ILE CD1 C -7.538 -23.847 14.252 1.00 . A A . 39 ILE CD1 1 1
1 318 1 1 22 ILE CG1 C -8.183 -25.117 14.764 1.00 . A A . 39 ILE CG1 1 1
1 319 1 1 22 ILE CG2 C -6.226 -26.382 14.144 1.00 . A A . 39 ILE CG2 1 1
1 320 1 1 22 ILE H H -8.760 -26.080 17.061 1.00 . A A . 39 ILE H 1 1
1 321 1 1 22 ILE HA H -8.392 -27.715 14.795 1.00 . A A . 39 ILE HA 1 1
1 322 1 1 22 ILE HB H -6.576 -25.675 16.152 1.00 . A A . 39 ILE HB 1 1
1 323 1 1 22 ILE HD11 H -6.817 -24.150 13.489 1.00 . A A . 39 ILE HD11 1 1
1 324 1 1 22 ILE HD12 H -8.348 -23.255 13.836 1.00 . A A . 39 ILE HD12 1 1
1 325 1 1 22 ILE HD13 H -7.041 -23.307 15.043 1.00 . A A . 39 ILE HD13 1 1
1 326 1 1 22 ILE HG12 H -8.722 -25.587 13.957 1.00 . A A . 39 ILE HG12 1 1
1 327 1 1 22 ILE HG13 H -8.905 -24.882 15.525 1.00 . A A . 39 ILE HG13 1 1
1 328 1 1 22 ILE HG21 H -5.560 -27.222 14.338 1.00 . A A . 39 ILE HG21 1 1
1 329 1 1 22 ILE HG22 H -6.866 -26.525 13.274 1.00 . A A . 39 ILE HG22 1 1
1 330 1 1 22 ILE HG23 H -5.639 -25.506 13.941 1.00 . A A . 39 ILE HG23 1 1
1 331 1 1 22 ILE N N -8.746 -26.996 16.723 1.00 . A A . 39 ILE N 1 1
1 332 1 1 22 ILE O O -6.706 -29.458 15.399 1.00 . A A . 39 ILE O 1 1
1 333 1 1 23 LEU C C -6.297 -30.573 17.916 1.00 . A A . 40 LEU C 1 1
1 334 1 1 23 LEU CA C -5.437 -29.296 17.779 1.00 . A A . 40 LEU CA 1 1
1 335 1 1 23 LEU CB C -4.946 -28.721 19.118 1.00 . A A . 40 LEU CB 1 1
1 336 1 1 23 LEU CD1 C -3.569 -27.054 20.380 1.00 . A A . 40 LEU CD1 1 1
1 337 1 1 23 LEU CD2 C -2.816 -27.687 18.143 1.00 . A A . 40 LEU CD2 1 1
1 338 1 1 23 LEU CG C -4.046 -27.449 18.986 1.00 . A A . 40 LEU CG 1 1
1 339 1 1 23 LEU H H -6.431 -27.439 17.688 1.00 . A A . 40 LEU H 1 1
1 340 1 1 23 LEU HA H -4.654 -29.530 17.067 1.00 . A A . 40 LEU HA 1 1
1 341 1 1 23 LEU HB2 H -5.800 -28.477 19.737 1.00 . A A . 40 LEU HB2 1 1
1 342 1 1 23 LEU HB3 H -4.396 -29.483 19.608 1.00 . A A . 40 LEU HB3 1 1
1 343 1 1 23 LEU HD11 H -4.409 -26.852 21.028 1.00 . A A . 40 LEU HD11 1 1
1 344 1 1 23 LEU HD12 H -2.979 -27.857 20.794 1.00 . A A . 40 LEU HD12 1 1
1 345 1 1 23 LEU HD13 H -2.954 -26.169 20.323 1.00 . A A . 40 LEU HD13 1 1
1 346 1 1 23 LEU HD21 H -2.187 -28.479 18.525 1.00 . A A . 40 LEU HD21 1 1
1 347 1 1 23 LEU HD22 H -3.110 -27.930 17.140 1.00 . A A . 40 LEU HD22 1 1
1 348 1 1 23 LEU HD23 H -2.244 -26.772 18.097 1.00 . A A . 40 LEU HD23 1 1
1 349 1 1 23 LEU HG H -4.569 -26.628 18.531 1.00 . A A . 40 LEU HG 1 1
1 350 1 1 23 LEU N N -6.307 -28.269 17.200 1.00 . A A . 40 LEU N 1 1
1 351 1 1 23 LEU O O -5.770 -31.648 17.718 1.00 . A A . 40 LEU O 1 1
1 352 1 1 24 GLN C C -8.402 -32.442 16.949 1.00 . A A . 41 GLN C 1 1
1 353 1 1 24 GLN CA C -8.399 -31.709 18.308 1.00 . A A . 41 GLN CA 1 1
1 354 1 1 24 GLN CB C -9.852 -31.348 18.680 1.00 . A A . 41 GLN CB 1 1
1 355 1 1 24 GLN CD C -12.188 -32.293 18.848 1.00 . A A . 41 GLN CD 1 1
1 356 1 1 24 GLN CG C -10.706 -32.637 18.807 1.00 . A A . 41 GLN CG 1 1
1 357 1 1 24 GLN H H -7.964 -29.571 18.445 1.00 . A A . 41 GLN H 1 1
1 358 1 1 24 GLN HA H -7.975 -32.378 19.026 1.00 . A A . 41 GLN HA 1 1
1 359 1 1 24 GLN HB2 H -9.859 -30.769 19.591 1.00 . A A . 41 GLN HB2 1 1
1 360 1 1 24 GLN HB3 H -10.297 -30.759 17.895 1.00 . A A . 41 GLN HB3 1 1
1 361 1 1 24 GLN HE21 H -12.203 -31.564 16.986 1.00 . A A . 41 GLN HE21 1 1
1 362 1 1 24 GLN HE22 H -13.686 -31.562 17.846 1.00 . A A . 41 GLN HE22 1 1
1 363 1 1 24 GLN HG2 H -10.554 -33.312 17.979 1.00 . A A . 41 GLN HG2 1 1
1 364 1 1 24 GLN HG3 H -10.463 -33.152 19.721 1.00 . A A . 41 GLN HG3 1 1
1 365 1 1 24 GLN N N -7.564 -30.455 18.242 1.00 . A A . 41 GLN N 1 1
1 366 1 1 24 GLN NE2 N -12.731 -31.760 17.798 1.00 . A A . 41 GLN NE2 1 1
1 367 1 1 24 GLN O O -8.259 -33.645 16.860 1.00 . A A . 41 GLN O 1 1
1 368 1 1 24 GLN OE1 O -12.871 -32.499 19.826 1.00 . A A . 41 GLN OE1 1 1
1 369 1 1 25 ASP C C -7.309 -32.639 13.955 1.00 . A A . 42 ASP C 1 1
1 370 1 1 25 ASP CA C -8.654 -32.137 14.521 1.00 . A A . 42 ASP CA 1 1
1 371 1 1 25 ASP CB C -9.238 -30.950 13.678 1.00 . A A . 42 ASP CB 1 1
1 372 1 1 25 ASP CG C -10.648 -30.533 14.140 1.00 . A A . 42 ASP CG 1 1
1 373 1 1 25 ASP H H -8.669 -30.703 16.165 1.00 . A A . 42 ASP H 1 1
1 374 1 1 25 ASP HA H -9.342 -32.968 14.479 1.00 . A A . 42 ASP HA 1 1
1 375 1 1 25 ASP HB2 H -8.593 -30.095 13.804 1.00 . A A . 42 ASP HB2 1 1
1 376 1 1 25 ASP HB3 H -9.280 -31.227 12.635 1.00 . A A . 42 ASP HB3 1 1
1 377 1 1 25 ASP N N -8.577 -31.651 15.937 1.00 . A A . 42 ASP N 1 1
1 378 1 1 25 ASP O O -7.222 -33.704 13.374 1.00 . A A . 42 ASP O 1 1
1 379 1 1 25 ASP OD1 O -11.118 -30.968 15.183 1.00 . A A . 42 ASP OD1 1 1
1 380 1 1 25 ASP OD2 O -11.156 -29.750 13.344 1.00 . A A . 42 ASP OD2 1 1
1 381 1 1 26 LYS C C -3.930 -32.178 14.783 1.00 . A A . 43 LYS C 1 1
1 382 1 1 26 LYS CA C -4.934 -32.274 13.611 1.00 . A A . 43 LYS CA 1 1
1 383 1 1 26 LYS CB C -4.592 -31.313 12.424 1.00 . A A . 43 LYS CB 1 1
1 384 1 1 26 LYS CD C -3.065 -30.936 10.391 1.00 . A A . 43 LYS CD 1 1
1 385 1 1 26 LYS CE C -2.488 -29.570 10.765 1.00 . A A . 43 LYS CE 1 1
1 386 1 1 26 LYS CG C -3.327 -31.811 11.663 1.00 . A A . 43 LYS CG 1 1
1 387 1 1 26 LYS H H -6.420 -31.018 14.610 1.00 . A A . 43 LYS H 1 1
1 388 1 1 26 LYS HA H -4.961 -33.295 13.261 1.00 . A A . 43 LYS HA 1 1
1 389 1 1 26 LYS HB2 H -5.441 -31.286 11.755 1.00 . A A . 43 LYS HB2 1 1
1 390 1 1 26 LYS HB3 H -4.447 -30.320 12.821 1.00 . A A . 43 LYS HB3 1 1
1 391 1 1 26 LYS HD2 H -2.355 -31.457 9.762 1.00 . A A . 43 LYS HD2 1 1
1 392 1 1 26 LYS HD3 H -3.978 -30.808 9.820 1.00 . A A . 43 LYS HD3 1 1
1 393 1 1 26 LYS HE2 H -2.611 -28.875 9.946 1.00 . A A . 43 LYS HE2 1 1
1 394 1 1 26 LYS HE3 H -3.009 -29.174 11.623 1.00 . A A . 43 LYS HE3 1 1
1 395 1 1 26 LYS HG2 H -2.472 -31.776 12.325 1.00 . A A . 43 LYS HG2 1 1
1 396 1 1 26 LYS HG3 H -3.463 -32.845 11.372 1.00 . A A . 43 LYS HG3 1 1
1 397 1 1 26 LYS HZ1 H -0.730 -30.731 10.951 1.00 . A A . 43 LYS HZ1 1 1
1 398 1 1 26 LYS HZ2 H -0.423 -29.145 10.515 1.00 . A A . 43 LYS HZ2 1 1
1 399 1 1 26 LYS HZ3 H -0.801 -29.593 12.082 1.00 . A A . 43 LYS HZ3 1 1
1 400 1 1 26 LYS N N -6.282 -31.866 14.129 1.00 . A A . 43 LYS N 1 1
1 401 1 1 26 LYS NZ N -1.045 -29.744 11.077 1.00 . A A . 43 LYS NZ 1 1
1 402 1 1 26 LYS O O -3.068 -31.330 14.754 1.00 . A A . 43 LYS O 1 1
1 403 1 1 27 PRO C C -1.861 -32.249 17.020 1.00 . A A . 44 PRO C 1 1
1 404 1 1 27 PRO CA C -3.191 -33.049 16.999 1.00 . A A . 44 PRO CA 1 1
1 405 1 1 27 PRO CB C -3.079 -34.563 17.217 1.00 . A A . 44 PRO CB 1 1
1 406 1 1 27 PRO CD C -5.056 -34.143 15.821 1.00 . A A . 44 PRO CD 1 1
1 407 1 1 27 PRO CG C -4.564 -34.982 17.028 1.00 . A A . 44 PRO CG 1 1
1 408 1 1 27 PRO HA H -3.777 -32.647 17.813 1.00 . A A . 44 PRO HA 1 1
1 409 1 1 27 PRO HB2 H -2.445 -35.025 16.474 1.00 . A A . 44 PRO HB2 1 1
1 410 1 1 27 PRO HB3 H -2.724 -34.794 18.210 1.00 . A A . 44 PRO HB3 1 1
1 411 1 1 27 PRO HD2 H -5.045 -34.725 14.910 1.00 . A A . 44 PRO HD2 1 1
1 412 1 1 27 PRO HD3 H -6.041 -33.737 15.998 1.00 . A A . 44 PRO HD3 1 1
1 413 1 1 27 PRO HG2 H -4.655 -36.040 16.825 1.00 . A A . 44 PRO HG2 1 1
1 414 1 1 27 PRO HG3 H -5.151 -34.731 17.901 1.00 . A A . 44 PRO HG3 1 1
1 415 1 1 27 PRO N N -4.053 -33.034 15.775 1.00 . A A . 44 PRO N 1 1
1 416 1 1 27 PRO O O -1.576 -31.587 17.999 1.00 . A A . 44 PRO O 1 1
1 417 1 1 28 GLU C C 0.205 -30.132 15.337 1.00 . A A . 45 GLU C 1 1
1 418 1 1 28 GLU CA C 0.214 -31.599 15.852 1.00 . A A . 45 GLU CA 1 1
1 419 1 1 28 GLU CB C 1.071 -32.556 14.974 1.00 . A A . 45 GLU CB 1 1
1 420 1 1 28 GLU CD C 0.313 -31.930 12.462 1.00 . A A . 45 GLU CD 1 1
1 421 1 1 28 GLU CG C 0.479 -32.991 13.553 1.00 . A A . 45 GLU CG 1 1
1 422 1 1 28 GLU H H -1.371 -32.849 15.200 1.00 . A A . 45 GLU H 1 1
1 423 1 1 28 GLU HA H 0.655 -31.559 16.836 1.00 . A A . 45 GLU HA 1 1
1 424 1 1 28 GLU HB2 H 2.081 -32.183 14.874 1.00 . A A . 45 GLU HB2 1 1
1 425 1 1 28 GLU HB3 H 1.082 -33.465 15.553 1.00 . A A . 45 GLU HB3 1 1
1 426 1 1 28 GLU HG2 H 1.155 -33.725 13.140 1.00 . A A . 45 GLU HG2 1 1
1 427 1 1 28 GLU HG3 H -0.476 -33.476 13.666 1.00 . A A . 45 GLU HG3 1 1
1 428 1 1 28 GLU N N -1.093 -32.311 15.962 1.00 . A A . 45 GLU N 1 1
1 429 1 1 28 GLU O O 1.229 -29.474 15.316 1.00 . A A . 45 GLU O 1 1
1 430 1 1 28 GLU OE1 O 0.578 -30.759 12.670 1.00 . A A . 45 GLU OE1 1 1
1 431 1 1 28 GLU OE2 O -0.108 -32.353 11.394 1.00 . A A . 45 GLU OE2 1 1
1 432 1 1 29 ALA C C -0.311 -27.169 15.363 1.00 . A A . 46 ALA C 1 1
1 433 1 1 29 ALA CA C -1.026 -28.218 14.438 1.00 . A A . 46 ALA CA 1 1
1 434 1 1 29 ALA CB C -2.560 -27.912 14.268 1.00 . A A . 46 ALA CB 1 1
1 435 1 1 29 ALA H H -1.724 -30.204 14.947 1.00 . A A . 46 ALA H 1 1
1 436 1 1 29 ALA HA H -0.537 -28.163 13.475 1.00 . A A . 46 ALA HA 1 1
1 437 1 1 29 ALA HB1 H -3.015 -28.609 13.585 1.00 . A A . 46 ALA HB1 1 1
1 438 1 1 29 ALA HB2 H -3.101 -28.005 15.194 1.00 . A A . 46 ALA HB2 1 1
1 439 1 1 29 ALA HB3 H -2.711 -26.913 13.889 1.00 . A A . 46 ALA HB3 1 1
1 440 1 1 29 ALA N N -0.932 -29.631 14.927 1.00 . A A . 46 ALA N 1 1
1 441 1 1 29 ALA O O -0.868 -26.711 16.341 1.00 . A A . 46 ALA O 1 1
1 442 1 1 30 GLN C C 0.972 -24.438 15.403 1.00 . A A . 47 GLN C 1 1
1 443 1 1 30 GLN CA C 1.628 -25.763 15.887 1.00 . A A . 47 GLN CA 1 1
1 444 1 1 30 GLN CB C 3.157 -25.896 15.545 1.00 . A A . 47 GLN CB 1 1
1 445 1 1 30 GLN CD C 3.914 -23.613 16.569 1.00 . A A . 47 GLN CD 1 1
1 446 1 1 30 GLN CG C 4.081 -25.133 16.549 1.00 . A A . 47 GLN CG 1 1
1 447 1 1 30 GLN H H 1.367 -27.159 14.282 1.00 . A A . 47 GLN H 1 1
1 448 1 1 30 GLN HA H 1.435 -25.927 16.936 1.00 . A A . 47 GLN HA 1 1
1 449 1 1 30 GLN HB2 H 3.415 -26.949 15.561 1.00 . A A . 47 GLN HB2 1 1
1 450 1 1 30 GLN HB3 H 3.349 -25.529 14.549 1.00 . A A . 47 GLN HB3 1 1
1 451 1 1 30 GLN HE21 H 3.198 -23.376 14.717 1.00 . A A . 47 GLN HE21 1 1
1 452 1 1 30 GLN HE22 H 3.423 -21.981 15.684 1.00 . A A . 47 GLN HE22 1 1
1 453 1 1 30 GLN HG2 H 3.915 -25.493 17.551 1.00 . A A . 47 GLN HG2 1 1
1 454 1 1 30 GLN HG3 H 5.114 -25.323 16.295 1.00 . A A . 47 GLN HG3 1 1
1 455 1 1 30 GLN N N 0.903 -26.786 15.061 1.00 . A A . 47 GLN N 1 1
1 456 1 1 30 GLN NE2 N 3.471 -22.946 15.558 1.00 . A A . 47 GLN NE2 1 1
1 457 1 1 30 GLN O O 1.365 -23.827 14.426 1.00 . A A . 47 GLN O 1 1
1 458 1 1 30 GLN OE1 O 4.196 -22.959 17.543 1.00 . A A . 47 GLN OE1 1 1
1 459 1 1 31 ILE C C -0.467 -21.393 16.263 1.00 . A A . 48 ILE C 1 1
1 460 1 1 31 ILE CA C -0.821 -22.789 15.703 1.00 . A A . 48 ILE CA 1 1
1 461 1 1 31 ILE CB C -2.284 -23.067 16.000 1.00 . A A . 48 ILE CB 1 1
1 462 1 1 31 ILE CD1 C -4.038 -24.813 15.706 1.00 . A A . 48 ILE CD1 1 1
1 463 1 1 31 ILE CG1 C -2.710 -24.324 15.229 1.00 . A A . 48 ILE CG1 1 1
1 464 1 1 31 ILE CG2 C -3.202 -21.843 15.653 1.00 . A A . 48 ILE CG2 1 1
1 465 1 1 31 ILE H H -0.296 -24.542 16.911 1.00 . A A . 48 ILE H 1 1
1 466 1 1 31 ILE HA H -0.822 -22.734 14.640 1.00 . A A . 48 ILE HA 1 1
1 467 1 1 31 ILE HB H -2.284 -23.271 17.044 1.00 . A A . 48 ILE HB 1 1
1 468 1 1 31 ILE HD11 H -4.037 -25.009 16.770 1.00 . A A . 48 ILE HD11 1 1
1 469 1 1 31 ILE HD12 H -4.815 -24.111 15.432 1.00 . A A . 48 ILE HD12 1 1
1 470 1 1 31 ILE HD13 H -4.185 -25.744 15.190 1.00 . A A . 48 ILE HD13 1 1
1 471 1 1 31 ILE HG12 H -2.824 -24.136 14.177 1.00 . A A . 48 ILE HG12 1 1
1 472 1 1 31 ILE HG13 H -1.995 -25.119 15.340 1.00 . A A . 48 ILE HG13 1 1
1 473 1 1 31 ILE HG21 H -3.074 -21.580 14.614 1.00 . A A . 48 ILE HG21 1 1
1 474 1 1 31 ILE HG22 H -4.242 -22.079 15.816 1.00 . A A . 48 ILE HG22 1 1
1 475 1 1 31 ILE HG23 H -2.960 -20.976 16.245 1.00 . A A . 48 ILE HG23 1 1
1 476 1 1 31 ILE N N -0.046 -24.024 16.115 1.00 . A A . 48 ILE N 1 1
1 477 1 1 31 ILE O O -0.617 -21.082 17.433 1.00 . A A . 48 ILE O 1 1
1 478 1 1 32 ILE C C -0.823 -18.257 15.180 1.00 . A A . 49 ILE C 1 1
1 479 1 1 32 ILE CA C 0.339 -19.161 15.668 1.00 . A A . 49 ILE CA 1 1
1 480 1 1 32 ILE CB C 1.629 -18.812 14.944 1.00 . A A . 49 ILE CB 1 1
1 481 1 1 32 ILE CD1 C 3.144 -19.887 16.680 1.00 . A A . 49 ILE CD1 1 1
1 482 1 1 32 ILE CG1 C 2.758 -19.834 15.196 1.00 . A A . 49 ILE CG1 1 1
1 483 1 1 32 ILE CG2 C 2.118 -17.385 15.284 1.00 . A A . 49 ILE CG2 1 1
1 484 1 1 32 ILE H H 0.070 -20.901 14.427 1.00 . A A . 49 ILE H 1 1
1 485 1 1 32 ILE HA H 0.517 -19.019 16.701 1.00 . A A . 49 ILE HA 1 1
1 486 1 1 32 ILE HB H 1.342 -18.859 13.931 1.00 . A A . 49 ILE HB 1 1
1 487 1 1 32 ILE HD11 H 2.292 -20.162 17.281 1.00 . A A . 49 ILE HD11 1 1
1 488 1 1 32 ILE HD12 H 3.931 -20.605 16.853 1.00 . A A . 49 ILE HD12 1 1
1 489 1 1 32 ILE HD13 H 3.503 -18.919 16.996 1.00 . A A . 49 ILE HD13 1 1
1 490 1 1 32 ILE HG12 H 2.400 -20.800 14.878 1.00 . A A . 49 ILE HG12 1 1
1 491 1 1 32 ILE HG13 H 3.630 -19.587 14.603 1.00 . A A . 49 ILE HG13 1 1
1 492 1 1 32 ILE HG21 H 2.299 -17.284 16.343 1.00 . A A . 49 ILE HG21 1 1
1 493 1 1 32 ILE HG22 H 3.043 -17.169 14.764 1.00 . A A . 49 ILE HG22 1 1
1 494 1 1 32 ILE HG23 H 1.385 -16.647 14.990 1.00 . A A . 49 ILE HG23 1 1
1 495 1 1 32 ILE N N -0.024 -20.579 15.346 1.00 . A A . 49 ILE N 1 1
1 496 1 1 32 ILE O O -1.496 -18.575 14.217 1.00 . A A . 49 ILE O 1 1
1 497 1 1 33 VAL C C -1.642 -15.049 14.627 1.00 . A A . 50 VAL C 1 1
1 498 1 1 33 VAL CA C -2.134 -16.234 15.452 1.00 . A A . 50 VAL CA 1 1
1 499 1 1 33 VAL CB C -2.812 -15.763 16.739 1.00 . A A . 50 VAL CB 1 1
1 500 1 1 33 VAL CG1 C -1.848 -14.918 17.596 1.00 . A A . 50 VAL CG1 1 1
1 501 1 1 33 VAL CG2 C -4.051 -14.913 16.416 1.00 . A A . 50 VAL CG2 1 1
1 502 1 1 33 VAL H H -0.451 -16.940 16.609 1.00 . A A . 50 VAL H 1 1
1 503 1 1 33 VAL HA H -2.848 -16.765 14.845 1.00 . A A . 50 VAL HA 1 1
1 504 1 1 33 VAL HB H -3.087 -16.645 17.293 1.00 . A A . 50 VAL HB 1 1
1 505 1 1 33 VAL HG11 H -1.505 -14.043 17.060 1.00 . A A . 50 VAL HG11 1 1
1 506 1 1 33 VAL HG12 H -2.345 -14.595 18.500 1.00 . A A . 50 VAL HG12 1 1
1 507 1 1 33 VAL HG13 H -0.991 -15.502 17.887 1.00 . A A . 50 VAL HG13 1 1
1 508 1 1 33 VAL HG21 H -4.739 -15.468 15.795 1.00 . A A . 50 VAL HG21 1 1
1 509 1 1 33 VAL HG22 H -4.552 -14.640 17.335 1.00 . A A . 50 VAL HG22 1 1
1 510 1 1 33 VAL HG23 H -3.773 -14.002 15.901 1.00 . A A . 50 VAL HG23 1 1
1 511 1 1 33 VAL N N -1.023 -17.157 15.849 1.00 . A A . 50 VAL N 1 1
1 512 1 1 33 VAL O O -0.493 -14.653 14.685 1.00 . A A . 50 VAL O 1 1
1 513 1 1 34 LEU C C -3.419 -12.340 12.925 1.00 . A A . 51 LEU C 1 1
1 514 1 1 34 LEU CA C -2.214 -13.351 12.986 1.00 . A A . 51 LEU CA 1 1
1 515 1 1 34 LEU CB C -1.825 -14.055 11.667 1.00 . A A . 51 LEU CB 1 1
1 516 1 1 34 LEU CD1 C 0.011 -15.064 10.261 1.00 . A A . 51 LEU CD1 1 1
1 517 1 1 34 LEU CD2 C -0.043 -12.487 10.643 1.00 . A A . 51 LEU CD2 1 1
1 518 1 1 34 LEU CG C -0.337 -13.913 11.272 1.00 . A A . 51 LEU CG 1 1
1 519 1 1 34 LEU H H -3.469 -14.878 13.831 1.00 . A A . 51 LEU H 1 1
1 520 1 1 34 LEU HA H -1.360 -12.842 13.409 1.00 . A A . 51 LEU HA 1 1
1 521 1 1 34 LEU HB2 H -2.042 -15.109 11.759 1.00 . A A . 51 LEU HB2 1 1
1 522 1 1 34 LEU HB3 H -2.468 -13.701 10.908 1.00 . A A . 51 LEU HB3 1 1
1 523 1 1 34 LEU HD11 H -0.600 -15.028 9.372 1.00 . A A . 51 LEU HD11 1 1
1 524 1 1 34 LEU HD12 H 1.047 -14.989 9.965 1.00 . A A . 51 LEU HD12 1 1
1 525 1 1 34 LEU HD13 H -0.136 -16.045 10.704 1.00 . A A . 51 LEU HD13 1 1
1 526 1 1 34 LEU HD21 H -0.640 -12.201 9.787 1.00 . A A . 51 LEU HD21 1 1
1 527 1 1 34 LEU HD22 H -0.179 -11.720 11.380 1.00 . A A . 51 LEU HD22 1 1
1 528 1 1 34 LEU HD23 H 0.990 -12.445 10.334 1.00 . A A . 51 LEU HD23 1 1
1 529 1 1 34 LEU HG H 0.274 -14.038 12.161 1.00 . A A . 51 LEU HG 1 1
1 530 1 1 34 LEU N N -2.550 -14.515 13.855 1.00 . A A . 51 LEU N 1 1
1 531 1 1 34 LEU O O -4.541 -12.762 12.718 1.00 . A A . 51 LEU O 1 1
1 532 1 1 35 PRO C C -4.856 -9.788 11.596 1.00 . A A . 52 PRO C 1 1
1 533 1 1 35 PRO CA C -4.319 -10.041 13.035 1.00 . A A . 52 PRO CA 1 1
1 534 1 1 35 PRO CB C -3.695 -8.810 13.695 1.00 . A A . 52 PRO CB 1 1
1 535 1 1 35 PRO CD C -1.895 -10.409 13.413 1.00 . A A . 52 PRO CD 1 1
1 536 1 1 35 PRO CG C -2.213 -8.912 13.238 1.00 . A A . 52 PRO CG 1 1
1 537 1 1 35 PRO HA H -5.140 -10.410 13.641 1.00 . A A . 52 PRO HA 1 1
1 538 1 1 35 PRO HB2 H -4.150 -7.892 13.354 1.00 . A A . 52 PRO HB2 1 1
1 539 1 1 35 PRO HB3 H -3.777 -8.885 14.770 1.00 . A A . 52 PRO HB3 1 1
1 540 1 1 35 PRO HD2 H -1.147 -10.723 12.710 1.00 . A A . 52 PRO HD2 1 1
1 541 1 1 35 PRO HD3 H -1.588 -10.644 14.424 1.00 . A A . 52 PRO HD3 1 1
1 542 1 1 35 PRO HG2 H -2.087 -8.616 12.209 1.00 . A A . 52 PRO HG2 1 1
1 543 1 1 35 PRO HG3 H -1.564 -8.312 13.862 1.00 . A A . 52 PRO HG3 1 1
1 544 1 1 35 PRO N N -3.208 -11.051 13.104 1.00 . A A . 52 PRO N 1 1
1 545 1 1 35 PRO O O -4.176 -9.261 10.724 1.00 . A A . 52 PRO O 1 1
1 546 1 1 36 VAL C C -6.604 -8.843 9.363 1.00 . A A . 53 VAL C 1 1
1 547 1 1 36 VAL CA C -6.830 -10.099 10.116 1.00 . A A . 53 VAL CA 1 1
1 548 1 1 36 VAL CB C -8.317 -10.269 10.343 1.00 . A A . 53 VAL CB 1 1
1 549 1 1 36 VAL CG1 C -9.118 -9.828 9.082 1.00 . A A . 53 VAL CG1 1 1
1 550 1 1 36 VAL CG2 C -8.579 -11.738 10.465 1.00 . A A . 53 VAL CG2 1 1
1 551 1 1 36 VAL H H -6.582 -10.549 12.174 1.00 . A A . 53 VAL H 1 1
1 552 1 1 36 VAL HA H -6.579 -10.931 9.520 1.00 . A A . 53 VAL HA 1 1
1 553 1 1 36 VAL HB H -8.543 -9.734 11.231 1.00 . A A . 53 VAL HB 1 1
1 554 1 1 36 VAL HG11 H -8.741 -10.370 8.221 1.00 . A A . 53 VAL HG11 1 1
1 555 1 1 36 VAL HG12 H -10.168 -10.046 9.214 1.00 . A A . 53 VAL HG12 1 1
1 556 1 1 36 VAL HG13 H -9.007 -8.771 8.888 1.00 . A A . 53 VAL HG13 1 1
1 557 1 1 36 VAL HG21 H -7.900 -12.137 11.193 1.00 . A A . 53 VAL HG21 1 1
1 558 1 1 36 VAL HG22 H -9.595 -11.930 10.763 1.00 . A A . 53 VAL HG22 1 1
1 559 1 1 36 VAL HG23 H -8.396 -12.225 9.525 1.00 . A A . 53 VAL HG23 1 1
1 560 1 1 36 VAL N N -6.096 -10.181 11.419 1.00 . A A . 53 VAL N 1 1
1 561 1 1 36 VAL O O -6.855 -7.740 9.832 1.00 . A A . 53 VAL O 1 1
1 562 1 1 37 GLY C C -4.258 -8.241 6.910 1.00 . A A . 54 GLY C 1 1
1 563 1 1 37 GLY CA C -5.733 -8.067 7.239 1.00 . A A . 54 GLY CA 1 1
1 564 1 1 37 GLY H H -6.119 -10.152 7.989 1.00 . A A . 54 GLY H 1 1
1 565 1 1 37 GLY HA2 H -6.296 -8.142 6.321 1.00 . A A . 54 GLY HA2 1 1
1 566 1 1 37 GLY HA3 H -5.876 -7.093 7.685 1.00 . A A . 54 GLY HA3 1 1
1 567 1 1 37 GLY N N -6.148 -9.163 8.187 1.00 . A A . 54 GLY N 1 1
1 568 1 1 37 GLY O O -3.865 -7.998 5.792 1.00 . A A . 54 GLY O 1 1
1 569 1 1 38 THR C C -1.901 -10.111 6.767 1.00 . A A . 55 THR C 1 1
1 570 1 1 38 THR CA C -2.047 -8.961 7.769 1.00 . A A . 55 THR CA 1 1
1 571 1 1 38 THR CB C -1.673 -9.293 9.173 1.00 . A A . 55 THR CB 1 1
1 572 1 1 38 THR CG2 C -0.315 -9.597 9.362 1.00 . A A . 55 THR CG2 1 1
1 573 1 1 38 THR H H -3.791 -8.750 8.817 1.00 . A A . 55 THR H 1 1
1 574 1 1 38 THR HA H -1.411 -8.154 7.496 1.00 . A A . 55 THR HA 1 1
1 575 1 1 38 THR HB H -2.299 -10.048 9.591 1.00 . A A . 55 THR HB 1 1
1 576 1 1 38 THR HG1 H -2.627 -8.297 10.434 1.00 . A A . 55 THR HG1 1 1
1 577 1 1 38 THR HG21 H 0.290 -8.770 9.045 1.00 . A A . 55 THR HG21 1 1
1 578 1 1 38 THR HG22 H -0.233 -9.785 10.411 1.00 . A A . 55 THR HG22 1 1
1 579 1 1 38 THR HG23 H -0.147 -10.489 8.797 1.00 . A A . 55 THR HG23 1 1
1 580 1 1 38 THR N N -3.490 -8.635 7.893 1.00 . A A . 55 THR N 1 1
1 581 1 1 38 THR O O -1.514 -11.186 7.164 1.00 . A A . 55 THR O 1 1
1 582 1 1 38 THR OG1 O -1.838 -8.103 9.914 1.00 . A A . 55 THR OG1 1 1
1 583 1 1 39 ILE C C -0.723 -11.624 4.536 1.00 . A A . 56 ILE C 1 1
1 584 1 1 39 ILE CA C -2.113 -11.022 4.529 1.00 . A A . 56 ILE CA 1 1
1 585 1 1 39 ILE CB C -2.478 -10.492 3.113 1.00 . A A . 56 ILE CB 1 1
1 586 1 1 39 ILE CD1 C -4.931 -11.185 3.574 1.00 . A A . 56 ILE CD1 1 1
1 587 1 1 39 ILE CG1 C -3.980 -10.059 3.062 1.00 . A A . 56 ILE CG1 1 1
1 588 1 1 39 ILE CG2 C -2.231 -11.578 2.019 1.00 . A A . 56 ILE CG2 1 1
1 589 1 1 39 ILE H H -2.502 -9.006 5.224 1.00 . A A . 56 ILE H 1 1
1 590 1 1 39 ILE HA H -2.791 -11.804 4.834 1.00 . A A . 56 ILE HA 1 1
1 591 1 1 39 ILE HB H -1.856 -9.628 2.906 1.00 . A A . 56 ILE HB 1 1
1 592 1 1 39 ILE HD11 H -4.789 -12.105 3.025 1.00 . A A . 56 ILE HD11 1 1
1 593 1 1 39 ILE HD12 H -4.773 -11.376 4.626 1.00 . A A . 56 ILE HD12 1 1
1 594 1 1 39 ILE HD13 H -5.958 -10.875 3.454 1.00 . A A . 56 ILE HD13 1 1
1 595 1 1 39 ILE HG12 H -4.109 -9.183 3.682 1.00 . A A . 56 ILE HG12 1 1
1 596 1 1 39 ILE HG13 H -4.246 -9.793 2.046 1.00 . A A . 56 ILE HG13 1 1
1 597 1 1 39 ILE HG21 H -2.837 -12.453 2.204 1.00 . A A . 56 ILE HG21 1 1
1 598 1 1 39 ILE HG22 H -2.494 -11.185 1.046 1.00 . A A . 56 ILE HG22 1 1
1 599 1 1 39 ILE HG23 H -1.192 -11.879 1.984 1.00 . A A . 56 ILE HG23 1 1
1 600 1 1 39 ILE N N -2.212 -9.897 5.512 1.00 . A A . 56 ILE N 1 1
1 601 1 1 39 ILE O O 0.260 -10.943 4.764 1.00 . A A . 56 ILE O 1 1
1 602 1 1 40 VAL C C 0.915 -14.465 3.009 1.00 . A A . 57 VAL C 1 1
1 603 1 1 40 VAL CA C 0.524 -13.694 4.301 1.00 . A A . 57 VAL CA 1 1
1 604 1 1 40 VAL CB C 0.377 -14.618 5.581 1.00 . A A . 57 VAL CB 1 1
1 605 1 1 40 VAL CG1 C 0.522 -13.752 6.818 1.00 . A A . 57 VAL CG1 1 1
1 606 1 1 40 VAL CG2 C -1.016 -15.315 5.687 1.00 . A A . 57 VAL CG2 1 1
1 607 1 1 40 VAL H H -1.572 -13.338 4.050 1.00 . A A . 57 VAL H 1 1
1 608 1 1 40 VAL HA H 1.349 -13.023 4.486 1.00 . A A . 57 VAL HA 1 1
1 609 1 1 40 VAL HB H 1.196 -15.314 5.634 1.00 . A A . 57 VAL HB 1 1
1 610 1 1 40 VAL HG11 H -0.234 -12.987 6.796 1.00 . A A . 57 VAL HG11 1 1
1 611 1 1 40 VAL HG12 H 0.415 -14.320 7.725 1.00 . A A . 57 VAL HG12 1 1
1 612 1 1 40 VAL HG13 H 1.483 -13.260 6.833 1.00 . A A . 57 VAL HG13 1 1
1 613 1 1 40 VAL HG21 H -1.133 -15.942 4.814 1.00 . A A . 57 VAL HG21 1 1
1 614 1 1 40 VAL HG22 H -1.030 -15.931 6.562 1.00 . A A . 57 VAL HG22 1 1
1 615 1 1 40 VAL HG23 H -1.889 -14.666 5.822 1.00 . A A . 57 VAL HG23 1 1
1 616 1 1 40 VAL N N -0.728 -12.898 4.273 1.00 . A A . 57 VAL N 1 1
1 617 1 1 40 VAL O O 0.637 -14.032 1.909 1.00 . A A . 57 VAL O 1 1
1 618 1 1 41 THR C C 1.466 -17.648 1.505 1.00 . A A . 58 THR C 1 1
1 619 1 1 41 THR CA C 2.189 -16.498 2.241 1.00 . A A . 58 THR CA 1 1
1 620 1 1 41 THR CB C 3.366 -17.028 3.041 1.00 . A A . 58 THR CB 1 1
1 621 1 1 41 THR CG2 C 4.555 -16.099 3.081 1.00 . A A . 58 THR CG2 1 1
1 622 1 1 41 THR H H 1.688 -15.987 4.084 1.00 . A A . 58 THR H 1 1
1 623 1 1 41 THR HA H 2.592 -15.868 1.462 1.00 . A A . 58 THR HA 1 1
1 624 1 1 41 THR HB H 3.534 -18.014 2.740 1.00 . A A . 58 THR HB 1 1
1 625 1 1 41 THR HG1 H 3.679 -17.723 4.790 1.00 . A A . 58 THR HG1 1 1
1 626 1 1 41 THR HG21 H 4.920 -15.902 2.083 1.00 . A A . 58 THR HG21 1 1
1 627 1 1 41 THR HG22 H 4.277 -15.167 3.551 1.00 . A A . 58 THR HG22 1 1
1 628 1 1 41 THR HG23 H 5.338 -16.560 3.662 1.00 . A A . 58 THR HG23 1 1
1 629 1 1 41 THR N N 1.552 -15.587 3.209 1.00 . A A . 58 THR N 1 1
1 630 1 1 41 THR O O 0.483 -18.182 1.974 1.00 . A A . 58 THR O 1 1
1 631 1 1 41 THR OG1 O 2.992 -17.139 4.416 1.00 . A A . 58 THR OG1 1 1
1 632 1 1 42 MET C C 2.297 -20.443 -0.162 1.00 . A A . 59 MET C 1 1
1 633 1 1 42 MET CA C 1.527 -19.135 -0.488 1.00 . A A . 59 MET CA 1 1
1 634 1 1 42 MET CB C 1.731 -18.739 -1.968 1.00 . A A . 59 MET CB 1 1
1 635 1 1 42 MET CE C -0.432 -16.128 -0.376 1.00 . A A . 59 MET CE 1 1
1 636 1 1 42 MET CG C 0.818 -17.560 -2.378 1.00 . A A . 59 MET CG 1 1
1 637 1 1 42 MET H H 2.788 -17.483 0.055 1.00 . A A . 59 MET H 1 1
1 638 1 1 42 MET HA H 0.493 -19.307 -0.256 1.00 . A A . 59 MET HA 1 1
1 639 1 1 42 MET HB2 H 2.761 -18.451 -2.131 1.00 . A A . 59 MET HB2 1 1
1 640 1 1 42 MET HB3 H 1.529 -19.593 -2.599 1.00 . A A . 59 MET HB3 1 1
1 641 1 1 42 MET HE1 H -0.789 -17.148 -0.353 1.00 . A A . 59 MET HE1 1 1
1 642 1 1 42 MET HE2 H -0.155 -15.849 0.630 1.00 . A A . 59 MET HE2 1 1
1 643 1 1 42 MET HE3 H -1.217 -15.481 -0.736 1.00 . A A . 59 MET HE3 1 1
1 644 1 1 42 MET HG2 H 1.000 -17.341 -3.424 1.00 . A A . 59 MET HG2 1 1
1 645 1 1 42 MET HG3 H -0.213 -17.880 -2.306 1.00 . A A . 59 MET HG3 1 1
1 646 1 1 42 MET N N 2.019 -17.995 0.367 1.00 . A A . 59 MET N 1 1
1 647 1 1 42 MET O O 2.565 -21.284 -1.002 1.00 . A A . 59 MET O 1 1
1 648 1 1 42 MET SD S 1.013 -16.007 -1.464 1.00 . A A . 59 MET SD 1 1
1 649 1 1 43 GLU C C 2.629 -22.966 2.025 1.00 . A A . 60 GLU C 1 1
1 650 1 1 43 GLU CA C 3.403 -21.661 1.683 1.00 . A A . 60 GLU CA 1 1
1 651 1 1 43 GLU CB C 4.049 -21.005 2.910 1.00 . A A . 60 GLU CB 1 1
1 652 1 1 43 GLU CD C 3.427 -19.848 5.171 1.00 . A A . 60 GLU CD 1 1
1 653 1 1 43 GLU CG C 2.947 -20.682 3.986 1.00 . A A . 60 GLU CG 1 1
1 654 1 1 43 GLU H H 2.328 -19.859 1.714 1.00 . A A . 60 GLU H 1 1
1 655 1 1 43 GLU HA H 4.178 -21.934 0.981 1.00 . A A . 60 GLU HA 1 1
1 656 1 1 43 GLU HB2 H 4.793 -21.649 3.314 1.00 . A A . 60 GLU HB2 1 1
1 657 1 1 43 GLU HB3 H 4.532 -20.089 2.603 1.00 . A A . 60 GLU HB3 1 1
1 658 1 1 43 GLU HG2 H 2.145 -20.135 3.526 1.00 . A A . 60 GLU HG2 1 1
1 659 1 1 43 GLU HG3 H 2.545 -21.600 4.379 1.00 . A A . 60 GLU HG3 1 1
1 660 1 1 43 GLU N N 2.615 -20.548 1.092 1.00 . A A . 60 GLU N 1 1
1 661 1 1 43 GLU O O 1.453 -23.117 1.758 1.00 . A A . 60 GLU O 1 1
1 662 1 1 43 GLU OE1 O 4.550 -19.383 5.214 1.00 . A A . 60 GLU OE1 1 1
1 663 1 1 43 GLU OE2 O 2.586 -19.691 6.026 1.00 . A A . 60 GLU OE2 1 1
1 664 1 1 44 TYR C C 3.239 -25.406 4.526 1.00 . A A . 61 TYR C 1 1
1 665 1 1 44 TYR CA C 2.767 -25.187 3.087 1.00 . A A . 61 TYR CA 1 1
1 666 1 1 44 TYR CB C 3.257 -26.343 2.187 1.00 . A A . 61 TYR CB 1 1
1 667 1 1 44 TYR CD1 C 1.386 -27.750 3.314 1.00 . A A . 61 TYR CD1 1 1
1 668 1 1 44 TYR CD2 C 2.538 -28.562 1.423 1.00 . A A . 61 TYR CD2 1 1
1 669 1 1 44 TYR CE1 C 0.612 -28.882 3.326 1.00 . A A . 61 TYR CE1 1 1
1 670 1 1 44 TYR CE2 C 1.756 -29.706 1.436 1.00 . A A . 61 TYR CE2 1 1
1 671 1 1 44 TYR CG C 2.360 -27.578 2.349 1.00 . A A . 61 TYR CG 1 1
1 672 1 1 44 TYR CZ C 0.784 -29.864 2.395 1.00 . A A . 61 TYR CZ 1 1
1 673 1 1 44 TYR H H 4.301 -23.710 2.749 1.00 . A A . 61 TYR H 1 1
1 674 1 1 44 TYR HA H 1.687 -25.120 3.089 1.00 . A A . 61 TYR HA 1 1
1 675 1 1 44 TYR HB2 H 3.210 -26.024 1.157 1.00 . A A . 61 TYR HB2 1 1
1 676 1 1 44 TYR HB3 H 4.256 -26.691 2.384 1.00 . A A . 61 TYR HB3 1 1
1 677 1 1 44 TYR HD1 H 1.204 -27.026 4.096 1.00 . A A . 61 TYR HD1 1 1
1 678 1 1 44 TYR HD2 H 3.319 -28.401 0.698 1.00 . A A . 61 TYR HD2 1 1
1 679 1 1 44 TYR HE1 H -0.148 -28.983 4.082 1.00 . A A . 61 TYR HE1 1 1
1 680 1 1 44 TYR HE2 H 1.899 -30.481 0.700 1.00 . A A . 61 TYR HE2 1 1
1 681 1 1 44 TYR HH H -0.885 -30.637 2.748 1.00 . A A . 61 TYR HH 1 1
1 682 1 1 44 TYR N N 3.351 -23.885 2.616 1.00 . A A . 61 TYR N 1 1
1 683 1 1 44 TYR O O 3.847 -26.400 4.884 1.00 . A A . 61 TYR O 1 1
1 684 1 1 44 TYR OH O -0.034 -30.968 2.444 1.00 . A A . 61 TYR OH 1 1
1 685 1 1 45 ARG C C 2.300 -25.296 7.523 1.00 . A A . 62 ARG C 1 1
1 686 1 1 45 ARG CA C 3.387 -24.578 6.767 1.00 . A A . 62 ARG CA 1 1
1 687 1 1 45 ARG CB C 3.675 -23.168 7.264 1.00 . A A . 62 ARG CB 1 1
1 688 1 1 45 ARG CD C 5.942 -23.574 6.057 1.00 . A A . 62 ARG CD 1 1
1 689 1 1 45 ARG CG C 4.801 -22.568 6.359 1.00 . A A . 62 ARG CG 1 1
1 690 1 1 45 ARG CZ C 7.625 -24.403 7.623 1.00 . A A . 62 ARG CZ 1 1
1 691 1 1 45 ARG H H 2.453 -23.675 5.034 1.00 . A A . 62 ARG H 1 1
1 692 1 1 45 ARG HA H 4.276 -25.178 6.830 1.00 . A A . 62 ARG HA 1 1
1 693 1 1 45 ARG HB2 H 2.763 -22.600 7.165 1.00 . A A . 62 ARG HB2 1 1
1 694 1 1 45 ARG HB3 H 3.972 -23.193 8.302 1.00 . A A . 62 ARG HB3 1 1
1 695 1 1 45 ARG HD2 H 5.585 -24.397 5.453 1.00 . A A . 62 ARG HD2 1 1
1 696 1 1 45 ARG HD3 H 6.756 -23.098 5.530 1.00 . A A . 62 ARG HD3 1 1
1 697 1 1 45 ARG HE H 5.764 -24.336 8.069 1.00 . A A . 62 ARG HE 1 1
1 698 1 1 45 ARG HG2 H 4.332 -22.350 5.417 1.00 . A A . 62 ARG HG2 1 1
1 699 1 1 45 ARG HG3 H 5.188 -21.655 6.782 1.00 . A A . 62 ARG HG3 1 1
1 700 1 1 45 ARG HH11 H 8.244 -22.693 7.059 1.00 . A A . 62 ARG HH11 1 1
1 701 1 1 45 ARG HH12 H 9.518 -23.759 7.599 1.00 . A A . 62 ARG HH12 1 1
1 702 1 1 45 ARG HH21 H 6.893 -26.050 8.242 1.00 . A A . 62 ARG HH21 1 1
1 703 1 1 45 ARG HH22 H 8.646 -25.963 8.340 1.00 . A A . 62 ARG HH22 1 1
1 704 1 1 45 ARG N N 2.949 -24.451 5.355 1.00 . A A . 62 ARG N 1 1
1 705 1 1 45 ARG NE N 6.409 -24.134 7.353 1.00 . A A . 62 ARG NE 1 1
1 706 1 1 45 ARG NH1 N 8.561 -23.563 7.418 1.00 . A A . 62 ARG NH1 1 1
1 707 1 1 45 ARG NH2 N 7.765 -25.564 8.109 1.00 . A A . 62 ARG NH2 1 1
1 708 1 1 45 ARG O O 1.589 -24.836 8.393 1.00 . A A . 62 ARG O 1 1
1 709 1 1 46 ILE C C 1.477 -27.685 9.051 1.00 . A A . 63 ILE C 1 1
1 710 1 1 46 ILE CA C 1.344 -27.564 7.563 1.00 . A A . 63 ILE CA 1 1
1 711 1 1 46 ILE CB C 1.732 -28.808 6.741 1.00 . A A . 63 ILE CB 1 1
1 712 1 1 46 ILE CD1 C -0.611 -29.835 6.890 1.00 . A A . 63 ILE CD1 1 1
1 713 1 1 46 ILE CG1 C 0.888 -30.017 7.048 1.00 . A A . 63 ILE CG1 1 1
1 714 1 1 46 ILE CG2 C 3.183 -29.212 7.062 1.00 . A A . 63 ILE CG2 1 1
1 715 1 1 46 ILE H H 2.880 -26.744 6.353 1.00 . A A . 63 ILE H 1 1
1 716 1 1 46 ILE HA H 0.356 -27.232 7.415 1.00 . A A . 63 ILE HA 1 1
1 717 1 1 46 ILE HB H 1.645 -28.566 5.694 1.00 . A A . 63 ILE HB 1 1
1 718 1 1 46 ILE HD11 H -0.918 -29.049 7.546 1.00 . A A . 63 ILE HD11 1 1
1 719 1 1 46 ILE HD12 H -0.878 -29.570 5.880 1.00 . A A . 63 ILE HD12 1 1
1 720 1 1 46 ILE HD13 H -1.139 -30.740 7.152 1.00 . A A . 63 ILE HD13 1 1
1 721 1 1 46 ILE HG12 H 1.214 -30.751 6.335 1.00 . A A . 63 ILE HG12 1 1
1 722 1 1 46 ILE HG13 H 1.102 -30.307 8.058 1.00 . A A . 63 ILE HG13 1 1
1 723 1 1 46 ILE HG21 H 3.854 -28.391 6.874 1.00 . A A . 63 ILE HG21 1 1
1 724 1 1 46 ILE HG22 H 3.258 -29.490 8.101 1.00 . A A . 63 ILE HG22 1 1
1 725 1 1 46 ILE HG23 H 3.476 -30.051 6.449 1.00 . A A . 63 ILE HG23 1 1
1 726 1 1 46 ILE N N 2.257 -26.514 7.070 1.00 . A A . 63 ILE N 1 1
1 727 1 1 46 ILE O O 0.576 -28.080 9.742 1.00 . A A . 63 ILE O 1 1
1 728 1 1 47 ASP C C 2.017 -26.270 11.670 1.00 . A A . 64 ASP C 1 1
1 729 1 1 47 ASP CA C 2.957 -27.271 10.945 1.00 . A A . 64 ASP CA 1 1
1 730 1 1 47 ASP CB C 4.434 -26.854 10.958 1.00 . A A . 64 ASP CB 1 1
1 731 1 1 47 ASP CG C 4.610 -25.651 10.030 1.00 . A A . 64 ASP CG 1 1
1 732 1 1 47 ASP H H 3.308 -27.059 8.865 1.00 . A A . 64 ASP H 1 1
1 733 1 1 47 ASP HA H 2.805 -28.248 11.380 1.00 . A A . 64 ASP HA 1 1
1 734 1 1 47 ASP HB2 H 4.740 -26.559 11.949 1.00 . A A . 64 ASP HB2 1 1
1 735 1 1 47 ASP HB3 H 5.060 -27.663 10.612 1.00 . A A . 64 ASP HB3 1 1
1 736 1 1 47 ASP N N 2.622 -27.321 9.508 1.00 . A A . 64 ASP N 1 1
1 737 1 1 47 ASP O O 2.025 -26.169 12.875 1.00 . A A . 64 ASP O 1 1
1 738 1 1 47 ASP OD1 O 4.148 -24.565 10.354 1.00 . A A . 64 ASP OD1 1 1
1 739 1 1 47 ASP OD2 O 5.214 -25.895 9.001 1.00 . A A . 64 ASP OD2 1 1
1 740 1 1 48 ARG C C -1.087 -24.251 10.997 1.00 . A A . 65 ARG C 1 1
1 741 1 1 48 ARG CA C 0.361 -24.468 11.479 1.00 . A A . 65 ARG CA 1 1
1 742 1 1 48 ARG CB C 1.210 -23.289 11.217 1.00 . A A . 65 ARG CB 1 1
1 743 1 1 48 ARG CD C 1.645 -20.800 11.401 1.00 . A A . 65 ARG CD 1 1
1 744 1 1 48 ARG CG C 0.559 -21.899 11.513 1.00 . A A . 65 ARG CG 1 1
1 745 1 1 48 ARG CZ C 2.831 -20.721 9.268 1.00 . A A . 65 ARG CZ 1 1
1 746 1 1 48 ARG H H 1.194 -25.730 9.961 1.00 . A A . 65 ARG H 1 1
1 747 1 1 48 ARG HA H 0.303 -24.623 12.541 1.00 . A A . 65 ARG HA 1 1
1 748 1 1 48 ARG HB2 H 2.139 -23.436 11.746 1.00 . A A . 65 ARG HB2 1 1
1 749 1 1 48 ARG HB3 H 1.400 -23.411 10.145 1.00 . A A . 65 ARG HB3 1 1
1 750 1 1 48 ARG HD2 H 1.210 -19.840 11.111 1.00 . A A . 65 ARG HD2 1 1
1 751 1 1 48 ARG HD3 H 2.150 -20.676 12.352 1.00 . A A . 65 ARG HD3 1 1
1 752 1 1 48 ARG HE H 3.151 -22.127 10.566 1.00 . A A . 65 ARG HE 1 1
1 753 1 1 48 ARG HG2 H -0.254 -21.702 10.830 1.00 . A A . 65 ARG HG2 1 1
1 754 1 1 48 ARG HG3 H 0.162 -21.907 12.515 1.00 . A A . 65 ARG HG3 1 1
1 755 1 1 48 ARG HH11 H 1.144 -21.453 8.702 1.00 . A A . 65 ARG HH11 1 1
1 756 1 1 48 ARG HH12 H 2.005 -20.463 7.511 1.00 . A A . 65 ARG HH12 1 1
1 757 1 1 48 ARG HH21 H 4.542 -19.928 9.740 1.00 . A A . 65 ARG HH21 1 1
1 758 1 1 48 ARG HH22 H 3.941 -19.583 8.118 1.00 . A A . 65 ARG HH22 1 1
1 759 1 1 48 ARG N N 1.223 -25.555 10.919 1.00 . A A . 65 ARG N 1 1
1 760 1 1 48 ARG NE N 2.635 -21.305 10.385 1.00 . A A . 65 ARG NE 1 1
1 761 1 1 48 ARG NH1 N 1.919 -20.887 8.410 1.00 . A A . 65 ARG NH1 1 1
1 762 1 1 48 ARG NH2 N 3.859 -20.018 9.019 1.00 . A A . 65 ARG NH2 1 1
1 763 1 1 48 ARG O O -1.399 -24.552 9.864 1.00 . A A . 65 ARG O 1 1
1 764 1 1 49 VAL C C -3.341 -21.834 11.462 1.00 . A A . 66 VAL C 1 1
1 765 1 1 49 VAL CA C -3.293 -23.327 11.312 1.00 . A A . 66 VAL CA 1 1
1 766 1 1 49 VAL CB C -4.462 -23.937 12.052 1.00 . A A . 66 VAL CB 1 1
1 767 1 1 49 VAL CG1 C -5.771 -23.626 11.282 1.00 . A A . 66 VAL CG1 1 1
1 768 1 1 49 VAL CG2 C -4.381 -25.373 11.793 1.00 . A A . 66 VAL CG2 1 1
1 769 1 1 49 VAL H H -1.755 -23.588 12.794 1.00 . A A . 66 VAL H 1 1
1 770 1 1 49 VAL HA H -3.405 -23.583 10.295 1.00 . A A . 66 VAL HA 1 1
1 771 1 1 49 VAL HB H -4.483 -23.668 13.099 1.00 . A A . 66 VAL HB 1 1
1 772 1 1 49 VAL HG11 H -5.650 -24.012 10.274 1.00 . A A . 66 VAL HG11 1 1
1 773 1 1 49 VAL HG12 H -6.564 -24.215 11.730 1.00 . A A . 66 VAL HG12 1 1
1 774 1 1 49 VAL HG13 H -6.018 -22.575 11.252 1.00 . A A . 66 VAL HG13 1 1
1 775 1 1 49 VAL HG21 H -4.303 -25.469 10.716 1.00 . A A . 66 VAL HG21 1 1
1 776 1 1 49 VAL HG22 H -3.551 -25.864 12.263 1.00 . A A . 66 VAL HG22 1 1
1 777 1 1 49 VAL HG23 H -5.350 -25.702 12.149 1.00 . A A . 66 VAL HG23 1 1
1 778 1 1 49 VAL N N -1.951 -23.724 11.845 1.00 . A A . 66 VAL N 1 1
1 779 1 1 49 VAL O O -3.702 -21.252 12.472 1.00 . A A . 66 VAL O 1 1
1 780 1 1 50 ARG C C -4.177 -19.264 10.764 1.00 . A A . 67 ARG C 1 1
1 781 1 1 50 ARG CA C -2.844 -19.774 10.276 1.00 . A A . 67 ARG CA 1 1
1 782 1 1 50 ARG CB C -2.575 -19.433 8.831 1.00 . A A . 67 ARG CB 1 1
1 783 1 1 50 ARG CD C -2.453 -17.915 6.983 1.00 . A A . 67 ARG CD 1 1
1 784 1 1 50 ARG CG C -2.943 -18.020 8.439 1.00 . A A . 67 ARG CG 1 1
1 785 1 1 50 ARG CZ C -0.158 -18.654 6.291 1.00 . A A . 67 ARG CZ 1 1
1 786 1 1 50 ARG H H -2.664 -21.840 9.606 1.00 . A A . 67 ARG H 1 1
1 787 1 1 50 ARG HA H -2.062 -19.413 10.931 1.00 . A A . 67 ARG HA 1 1
1 788 1 1 50 ARG HB2 H -1.513 -19.529 8.679 1.00 . A A . 67 ARG HB2 1 1
1 789 1 1 50 ARG HB3 H -3.141 -20.081 8.180 1.00 . A A . 67 ARG HB3 1 1
1 790 1 1 50 ARG HD2 H -2.866 -18.727 6.394 1.00 . A A . 67 ARG HD2 1 1
1 791 1 1 50 ARG HD3 H -2.756 -16.979 6.521 1.00 . A A . 67 ARG HD3 1 1
1 792 1 1 50 ARG HE H -0.502 -17.675 7.896 1.00 . A A . 67 ARG HE 1 1
1 793 1 1 50 ARG HG2 H -4.015 -17.893 8.491 1.00 . A A . 67 ARG HG2 1 1
1 794 1 1 50 ARG HG3 H -2.461 -17.286 9.075 1.00 . A A . 67 ARG HG3 1 1
1 795 1 1 50 ARG HH11 H -1.009 -20.458 6.296 1.00 . A A . 67 ARG HH11 1 1
1 796 1 1 50 ARG HH12 H 0.399 -20.234 5.275 1.00 . A A . 67 ARG HH12 1 1
1 797 1 1 50 ARG HH21 H 0.699 -16.949 6.256 1.00 . A A . 67 ARG HH21 1 1
1 798 1 1 50 ARG HH22 H 1.508 -18.115 5.268 1.00 . A A . 67 ARG HH22 1 1
1 799 1 1 50 ARG N N -2.914 -21.264 10.365 1.00 . A A . 67 ARG N 1 1
1 800 1 1 50 ARG NE N -0.949 -18.059 7.112 1.00 . A A . 67 ARG NE 1 1
1 801 1 1 50 ARG NH1 N -0.274 -19.881 5.933 1.00 . A A . 67 ARG NH1 1 1
1 802 1 1 50 ARG NH2 N 0.755 -17.871 5.895 1.00 . A A . 67 ARG NH2 1 1
1 803 1 1 50 ARG O O -5.215 -19.648 10.241 1.00 . A A . 67 ARG O 1 1
1 804 1 1 51 LEU C C -5.467 -16.446 12.162 1.00 . A A . 68 LEU C 1 1
1 805 1 1 51 LEU CA C -5.307 -17.937 12.350 1.00 . A A . 68 LEU CA 1 1
1 806 1 1 51 LEU CB C -5.165 -18.471 13.795 1.00 . A A . 68 LEU CB 1 1
1 807 1 1 51 LEU CD1 C -7.660 -18.088 13.963 1.00 . A A . 68 LEU CD1 1 1
1 808 1 1 51 LEU CD2 C -6.479 -19.561 15.557 1.00 . A A . 68 LEU CD2 1 1
1 809 1 1 51 LEU CG C -6.354 -18.250 14.717 1.00 . A A . 68 LEU CG 1 1
1 810 1 1 51 LEU H H -3.243 -18.139 12.157 1.00 . A A . 68 LEU H 1 1
1 811 1 1 51 LEU HA H -6.160 -18.405 11.884 1.00 . A A . 68 LEU HA 1 1
1 812 1 1 51 LEU HB2 H -4.913 -19.521 13.736 1.00 . A A . 68 LEU HB2 1 1
1 813 1 1 51 LEU HB3 H -4.318 -17.980 14.241 1.00 . A A . 68 LEU HB3 1 1
1 814 1 1 51 LEU HD11 H -7.647 -17.259 13.271 1.00 . A A . 68 LEU HD11 1 1
1 815 1 1 51 LEU HD12 H -7.908 -18.986 13.423 1.00 . A A . 68 LEU HD12 1 1
1 816 1 1 51 LEU HD13 H -8.427 -17.901 14.689 1.00 . A A . 68 LEU HD13 1 1
1 817 1 1 51 LEU HD21 H -6.632 -20.406 14.897 1.00 . A A . 68 LEU HD21 1 1
1 818 1 1 51 LEU HD22 H -5.583 -19.736 16.131 1.00 . A A . 68 LEU HD22 1 1
1 819 1 1 51 LEU HD23 H -7.315 -19.511 16.240 1.00 . A A . 68 LEU HD23 1 1
1 820 1 1 51 LEU HG H -6.170 -17.382 15.328 1.00 . A A . 68 LEU HG 1 1
1 821 1 1 51 LEU N N -4.087 -18.436 11.760 1.00 . A A . 68 LEU N 1 1
1 822 1 1 51 LEU O O -5.073 -15.698 13.035 1.00 . A A . 68 LEU O 1 1
1 823 1 1 52 PHE C C -7.638 -14.401 11.712 1.00 . A A . 69 PHE C 1 1
1 824 1 1 52 PHE CA C -6.359 -14.631 10.866 1.00 . A A . 69 PHE CA 1 1
1 825 1 1 52 PHE CB C -6.519 -14.329 9.284 1.00 . A A . 69 PHE CB 1 1
1 826 1 1 52 PHE CD1 C -4.646 -12.903 9.445 1.00 . A A . 69 PHE CD1 1 1
1 827 1 1 52 PHE CD2 C -4.259 -14.929 8.262 1.00 . A A . 69 PHE CD2 1 1
1 828 1 1 52 PHE CE1 C -3.362 -12.554 9.274 1.00 . A A . 69 PHE CE1 1 1
1 829 1 1 52 PHE CE2 C -2.993 -14.564 8.105 1.00 . A A . 69 PHE CE2 1 1
1 830 1 1 52 PHE CG C -5.101 -14.083 8.946 1.00 . A A . 69 PHE CG 1 1
1 831 1 1 52 PHE CZ C -2.511 -13.399 8.584 1.00 . A A . 69 PHE CZ 1 1
1 832 1 1 52 PHE H H -6.096 -16.674 10.259 1.00 . A A . 69 PHE H 1 1
1 833 1 1 52 PHE HA H -5.570 -14.047 11.304 1.00 . A A . 69 PHE HA 1 1
1 834 1 1 52 PHE HB2 H -6.817 -15.139 8.648 1.00 . A A . 69 PHE HB2 1 1
1 835 1 1 52 PHE HB3 H -7.007 -13.391 9.001 1.00 . A A . 69 PHE HB3 1 1
1 836 1 1 52 PHE HD1 H -5.331 -12.256 9.975 1.00 . A A . 69 PHE HD1 1 1
1 837 1 1 52 PHE HD2 H -4.498 -15.879 7.809 1.00 . A A . 69 PHE HD2 1 1
1 838 1 1 52 PHE HE1 H -3.065 -11.646 9.743 1.00 . A A . 69 PHE HE1 1 1
1 839 1 1 52 PHE HE2 H -2.378 -15.257 7.609 1.00 . A A . 69 PHE HE2 1 1
1 840 1 1 52 PHE HZ H -1.475 -13.192 8.374 1.00 . A A . 69 PHE HZ 1 1
1 841 1 1 52 PHE N N -5.988 -16.062 11.017 1.00 . A A . 69 PHE N 1 1
1 842 1 1 52 PHE O O -8.747 -14.832 11.429 1.00 . A A . 69 PHE O 1 1
1 843 1 1 53 VAL C C -8.555 -11.784 13.879 1.00 . A A . 70 VAL C 1 1
1 844 1 1 53 VAL CA C -8.315 -13.312 13.868 1.00 . A A . 70 VAL CA 1 1
1 845 1 1 53 VAL CB C -7.789 -13.699 15.289 1.00 . A A . 70 VAL CB 1 1
1 846 1 1 53 VAL CG1 C -7.389 -15.148 15.377 1.00 . A A . 70 VAL CG1 1 1
1 847 1 1 53 VAL CG2 C -6.556 -12.887 15.704 1.00 . A A . 70 VAL CG2 1 1
1 848 1 1 53 VAL H H -6.350 -13.392 12.795 1.00 . A A . 70 VAL H 1 1
1 849 1 1 53 VAL HA H -9.254 -13.825 13.708 1.00 . A A . 70 VAL HA 1 1
1 850 1 1 53 VAL HB H -8.589 -13.530 16.001 1.00 . A A . 70 VAL HB 1 1
1 851 1 1 53 VAL HG11 H -6.606 -15.416 14.670 1.00 . A A . 70 VAL HG11 1 1
1 852 1 1 53 VAL HG12 H -7.038 -15.296 16.389 1.00 . A A . 70 VAL HG12 1 1
1 853 1 1 53 VAL HG13 H -8.249 -15.772 15.207 1.00 . A A . 70 VAL HG13 1 1
1 854 1 1 53 VAL HG21 H -6.777 -11.831 15.735 1.00 . A A . 70 VAL HG21 1 1
1 855 1 1 53 VAL HG22 H -6.241 -13.183 16.695 1.00 . A A . 70 VAL HG22 1 1
1 856 1 1 53 VAL HG23 H -5.743 -13.061 15.016 1.00 . A A . 70 VAL HG23 1 1
1 857 1 1 53 VAL N N -7.311 -13.687 12.770 1.00 . A A . 70 VAL N 1 1
1 858 1 1 53 VAL O O -7.870 -11.099 13.159 1.00 . A A . 70 VAL O 1 1
1 859 1 1 54 ASP C C -8.609 -8.988 15.454 1.00 . A A . 71 ASP C 1 1
1 860 1 1 54 ASP CA C -9.570 -9.718 14.523 1.00 . A A . 71 ASP CA 1 1
1 861 1 1 54 ASP CB C -11.046 -9.254 14.828 1.00 . A A . 71 ASP CB 1 1
1 862 1 1 54 ASP CG C -11.350 -9.051 16.297 1.00 . A A . 71 ASP CG 1 1
1 863 1 1 54 ASP H H -9.985 -11.726 15.281 1.00 . A A . 71 ASP H 1 1
1 864 1 1 54 ASP HA H -9.335 -9.425 13.524 1.00 . A A . 71 ASP HA 1 1
1 865 1 1 54 ASP HB2 H -11.302 -8.357 14.284 1.00 . A A . 71 ASP HB2 1 1
1 866 1 1 54 ASP HB3 H -11.715 -9.983 14.526 1.00 . A A . 71 ASP HB3 1 1
1 867 1 1 54 ASP N N -9.441 -11.208 14.652 1.00 . A A . 71 ASP N 1 1
1 868 1 1 54 ASP O O -7.504 -9.401 15.753 1.00 . A A . 71 ASP O 1 1
1 869 1 1 54 ASP OD1 O -11.169 -10.001 17.029 1.00 . A A . 71 ASP OD1 1 1
1 870 1 1 54 ASP OD2 O -11.715 -7.912 16.537 1.00 . A A . 71 ASP OD2 1 1
1 871 1 1 55 LYS C C -8.562 -7.292 18.250 1.00 . A A . 72 LYS C 1 1
1 872 1 1 55 LYS CA C -8.334 -7.007 16.789 1.00 . A A . 72 LYS CA 1 1
1 873 1 1 55 LYS CB C -8.673 -5.550 16.450 1.00 . A A . 72 LYS CB 1 1
1 874 1 1 55 LYS CD C -8.505 -5.858 13.909 1.00 . A A . 72 LYS CD 1 1
1 875 1 1 55 LYS CE C -7.735 -5.455 12.671 1.00 . A A . 72 LYS CE 1 1
1 876 1 1 55 LYS CG C -7.956 -5.108 15.149 1.00 . A A . 72 LYS CG 1 1
1 877 1 1 55 LYS H H -10.020 -7.704 15.548 1.00 . A A . 72 LYS H 1 1
1 878 1 1 55 LYS HA H -7.333 -7.266 16.657 1.00 . A A . 72 LYS HA 1 1
1 879 1 1 55 LYS HB2 H -9.745 -5.441 16.368 1.00 . A A . 72 LYS HB2 1 1
1 880 1 1 55 LYS HB3 H -8.327 -4.944 17.273 1.00 . A A . 72 LYS HB3 1 1
1 881 1 1 55 LYS HD2 H -8.377 -6.921 14.016 1.00 . A A . 72 LYS HD2 1 1
1 882 1 1 55 LYS HD3 H -9.558 -5.641 13.793 1.00 . A A . 72 LYS HD3 1 1
1 883 1 1 55 LYS HE2 H -7.665 -4.376 12.598 1.00 . A A . 72 LYS HE2 1 1
1 884 1 1 55 LYS HE3 H -6.730 -5.863 12.723 1.00 . A A . 72 LYS HE3 1 1
1 885 1 1 55 LYS HG2 H -8.119 -4.045 15.032 1.00 . A A . 72 LYS HG2 1 1
1 886 1 1 55 LYS HG3 H -6.892 -5.268 15.269 1.00 . A A . 72 LYS HG3 1 1
1 887 1 1 55 LYS HZ1 H -9.299 -6.564 11.842 1.00 . A A . 72 LYS HZ1 1 1
1 888 1 1 55 LYS HZ2 H -8.820 -5.249 10.896 1.00 . A A . 72 LYS HZ2 1 1
1 889 1 1 55 LYS HZ3 H -7.854 -6.649 10.914 1.00 . A A . 72 LYS HZ3 1 1
1 890 1 1 55 LYS N N -9.107 -7.878 15.879 1.00 . A A . 72 LYS N 1 1
1 891 1 1 55 LYS NZ N -8.475 -6.024 11.499 1.00 . A A . 72 LYS NZ 1 1
1 892 1 1 55 LYS O O -8.008 -6.669 19.130 1.00 . A A . 72 LYS O 1 1
1 893 1 1 56 LEU C C -9.803 -10.320 19.660 1.00 . A A . 73 LEU C 1 1
1 894 1 1 56 LEU CA C -9.745 -8.748 19.785 1.00 . A A . 73 LEU CA 1 1
1 895 1 1 56 LEU CB C -11.046 -7.892 20.024 1.00 . A A . 73 LEU CB 1 1
1 896 1 1 56 LEU CD1 C -12.709 -9.227 21.232 1.00 . A A . 73 LEU CD1 1 1
1 897 1 1 56 LEU CD2 C -13.456 -7.642 19.466 1.00 . A A . 73 LEU CD2 1 1
1 898 1 1 56 LEU CG C -12.343 -8.637 19.863 1.00 . A A . 73 LEU CG 1 1
1 899 1 1 56 LEU H H -9.790 -8.636 17.648 1.00 . A A . 73 LEU H 1 1
1 900 1 1 56 LEU HA H -8.974 -8.490 20.498 1.00 . A A . 73 LEU HA 1 1
1 901 1 1 56 LEU HB2 H -10.999 -7.374 20.970 1.00 . A A . 73 LEU HB2 1 1
1 902 1 1 56 LEU HB3 H -11.049 -7.145 19.240 1.00 . A A . 73 LEU HB3 1 1
1 903 1 1 56 LEU HD11 H -11.941 -9.889 21.600 1.00 . A A . 73 LEU HD11 1 1
1 904 1 1 56 LEU HD12 H -12.823 -8.425 21.948 1.00 . A A . 73 LEU HD12 1 1
1 905 1 1 56 LEU HD13 H -13.639 -9.764 21.179 1.00 . A A . 73 LEU HD13 1 1
1 906 1 1 56 LEU HD21 H -13.556 -6.867 20.212 1.00 . A A . 73 LEU HD21 1 1
1 907 1 1 56 LEU HD22 H -13.212 -7.185 18.515 1.00 . A A . 73 LEU HD22 1 1
1 908 1 1 56 LEU HD23 H -14.406 -8.147 19.368 1.00 . A A . 73 LEU HD23 1 1
1 909 1 1 56 LEU HG H -12.155 -9.348 19.064 1.00 . A A . 73 LEU HG 1 1
1 910 1 1 56 LEU N N -9.387 -8.251 18.440 1.00 . A A . 73 LEU N 1 1
1 911 1 1 56 LEU O O -10.715 -11.004 20.072 1.00 . A A . 73 LEU O 1 1
1 912 1 1 57 ASP C C -9.650 -13.211 18.480 1.00 . A A . 74 ASP C 1 1
1 913 1 1 57 ASP CA C -8.485 -12.256 18.795 1.00 . A A . 74 ASP CA 1 1
1 914 1 1 57 ASP CB C -7.613 -12.682 20.064 1.00 . A A . 74 ASP CB 1 1
1 915 1 1 57 ASP CG C -8.285 -13.667 21.032 1.00 . A A . 74 ASP CG 1 1
1 916 1 1 57 ASP H H -8.079 -10.187 18.726 1.00 . A A . 74 ASP H 1 1
1 917 1 1 57 ASP HA H -7.898 -12.333 17.880 1.00 . A A . 74 ASP HA 1 1
1 918 1 1 57 ASP HB2 H -6.704 -13.115 19.701 1.00 . A A . 74 ASP HB2 1 1
1 919 1 1 57 ASP HB3 H -7.356 -11.810 20.647 1.00 . A A . 74 ASP HB3 1 1
1 920 1 1 57 ASP N N -8.754 -10.810 19.046 1.00 . A A . 74 ASP N 1 1
1 921 1 1 57 ASP O O -9.528 -14.391 18.738 1.00 . A A . 74 ASP O 1 1
1 922 1 1 57 ASP OD1 O -9.199 -13.221 21.704 1.00 . A A . 74 ASP OD1 1 1
1 923 1 1 57 ASP OD2 O -7.855 -14.808 21.047 1.00 . A A . 74 ASP OD2 1 1
1 924 1 1 58 ASN C C -11.799 -13.916 16.043 1.00 . A A . 75 ASN C 1 1
1 925 1 1 58 ASN CA C -11.853 -13.622 17.541 1.00 . A A . 75 ASN CA 1 1
1 926 1 1 58 ASN CB C -13.152 -12.923 17.951 1.00 . A A . 75 ASN CB 1 1
1 927 1 1 58 ASN CG C -13.270 -13.056 19.431 1.00 . A A . 75 ASN CG 1 1
1 928 1 1 58 ASN H H -10.799 -11.749 17.741 1.00 . A A . 75 ASN H 1 1
1 929 1 1 58 ASN HA H -11.754 -14.560 18.060 1.00 . A A . 75 ASN HA 1 1
1 930 1 1 58 ASN HB2 H -13.095 -11.871 17.711 1.00 . A A . 75 ASN HB2 1 1
1 931 1 1 58 ASN HB3 H -14.061 -13.335 17.572 1.00 . A A . 75 ASN HB3 1 1
1 932 1 1 58 ASN HD21 H -12.407 -11.552 20.266 1.00 . A A . 75 ASN HD21 1 1
1 933 1 1 58 ASN HD22 H -14.124 -11.581 20.362 1.00 . A A . 75 ASN HD22 1 1
1 934 1 1 58 ASN N N -10.723 -12.716 17.915 1.00 . A A . 75 ASN N 1 1
1 935 1 1 58 ASN ND2 N -13.276 -11.960 20.083 1.00 . A A . 75 ASN ND2 1 1
1 936 1 1 58 ASN O O -11.322 -13.149 15.228 1.00 . A A . 75 ASN O 1 1
1 937 1 1 58 ASN OD1 O -13.357 -14.122 19.998 1.00 . A A . 75 ASN OD1 1 1
1 938 1 1 59 ILE C C -13.260 -14.914 13.380 1.00 . A A . 76 ILE C 1 1
1 939 1 1 59 ILE CA C -12.247 -15.511 14.305 1.00 . A A . 76 ILE CA 1 1
1 940 1 1 59 ILE CB C -12.298 -16.996 14.353 1.00 . A A . 76 ILE CB 1 1
1 941 1 1 59 ILE CD1 C -10.746 -18.587 15.324 1.00 . A A . 76 ILE CD1 1 1
1 942 1 1 59 ILE CG1 C -10.929 -17.213 15.050 1.00 . A A . 76 ILE CG1 1 1
1 943 1 1 59 ILE CG2 C -12.251 -17.496 12.872 1.00 . A A . 76 ILE CG2 1 1
1 944 1 1 59 ILE H H -12.693 -15.632 16.382 1.00 . A A . 76 ILE H 1 1
1 945 1 1 59 ILE HA H -11.244 -15.357 13.931 1.00 . A A . 76 ILE HA 1 1
1 946 1 1 59 ILE HB H -13.138 -17.375 14.922 1.00 . A A . 76 ILE HB 1 1
1 947 1 1 59 ILE HD11 H -11.607 -18.875 15.901 1.00 . A A . 76 ILE HD11 1 1
1 948 1 1 59 ILE HD12 H -10.702 -19.065 14.364 1.00 . A A . 76 ILE HD12 1 1
1 949 1 1 59 ILE HD13 H -9.837 -18.679 15.908 1.00 . A A . 76 ILE HD13 1 1
1 950 1 1 59 ILE HG12 H -10.155 -16.818 14.394 1.00 . A A . 76 ILE HG12 1 1
1 951 1 1 59 ILE HG13 H -10.882 -16.681 15.993 1.00 . A A . 76 ILE HG13 1 1
1 952 1 1 59 ILE HG21 H -11.393 -17.044 12.378 1.00 . A A . 76 ILE HG21 1 1
1 953 1 1 59 ILE HG22 H -12.211 -18.575 12.811 1.00 . A A . 76 ILE HG22 1 1
1 954 1 1 59 ILE HG23 H -13.126 -17.169 12.329 1.00 . A A . 76 ILE HG23 1 1
1 955 1 1 59 ILE N N -12.300 -15.058 15.702 1.00 . A A . 76 ILE N 1 1
1 956 1 1 59 ILE O O -14.399 -15.297 13.182 1.00 . A A . 76 ILE O 1 1
1 957 1 1 60 ALA C C -12.978 -13.473 10.473 1.00 . A A . 77 ALA C 1 1
1 958 1 1 60 ALA CA C -12.934 -12.916 11.910 1.00 . A A . 77 ALA CA 1 1
1 959 1 1 60 ALA CB C -11.860 -11.915 12.271 1.00 . A A . 77 ALA CB 1 1
1 960 1 1 60 ALA H H -11.681 -13.827 13.285 1.00 . A A . 77 ALA H 1 1
1 961 1 1 60 ALA HA H -13.911 -12.549 12.127 1.00 . A A . 77 ALA HA 1 1
1 962 1 1 60 ALA HB1 H -10.901 -12.427 12.252 1.00 . A A . 77 ALA HB1 1 1
1 963 1 1 60 ALA HB2 H -11.856 -11.042 11.641 1.00 . A A . 77 ALA HB2 1 1
1 964 1 1 60 ALA HB3 H -12.023 -11.639 13.306 1.00 . A A . 77 ALA HB3 1 1
1 965 1 1 60 ALA N N -12.581 -13.926 12.901 1.00 . A A . 77 ALA N 1 1
1 966 1 1 60 ALA O O -13.862 -13.161 9.703 1.00 . A A . 77 ALA O 1 1
1 967 1 1 61 GLN C C -11.995 -16.427 9.108 1.00 . A A . 78 GLN C 1 1
1 968 1 1 61 GLN CA C -11.877 -14.926 8.840 1.00 . A A . 78 GLN CA 1 1
1 969 1 1 61 GLN CB C -10.489 -14.589 8.270 1.00 . A A . 78 GLN CB 1 1
1 970 1 1 61 GLN CD C -8.794 -15.519 6.633 1.00 . A A . 78 GLN CD 1 1
1 971 1 1 61 GLN CG C -10.275 -15.289 6.894 1.00 . A A . 78 GLN CG 1 1
1 972 1 1 61 GLN H H -11.362 -14.479 10.907 1.00 . A A . 78 GLN H 1 1
1 973 1 1 61 GLN HA H -12.680 -14.610 8.187 1.00 . A A . 78 GLN HA 1 1
1 974 1 1 61 GLN HB2 H -10.422 -13.516 8.148 1.00 . A A . 78 GLN HB2 1 1
1 975 1 1 61 GLN HB3 H -9.730 -14.888 8.985 1.00 . A A . 78 GLN HB3 1 1
1 976 1 1 61 GLN HE21 H -8.938 -17.465 6.885 1.00 . A A . 78 GLN HE21 1 1
1 977 1 1 61 GLN HE22 H -7.399 -16.845 6.454 1.00 . A A . 78 GLN HE22 1 1
1 978 1 1 61 GLN HG2 H -10.764 -16.244 6.823 1.00 . A A . 78 GLN HG2 1 1
1 979 1 1 61 GLN HG3 H -10.643 -14.657 6.101 1.00 . A A . 78 GLN HG3 1 1
1 980 1 1 61 GLN N N -12.006 -14.281 10.189 1.00 . A A . 78 GLN N 1 1
1 981 1 1 61 GLN NE2 N -8.343 -16.723 6.661 1.00 . A A . 78 GLN NE2 1 1
1 982 1 1 61 GLN O O -11.714 -16.813 10.225 1.00 . A A . 78 GLN O 1 1
1 983 1 1 61 GLN OE1 O -7.999 -14.642 6.399 1.00 . A A . 78 GLN OE1 1 1
1 984 1 1 62 VAL C C -10.776 -19.042 8.563 1.00 . A A . 79 VAL C 1 1
1 985 1 1 62 VAL CA C -12.289 -18.697 8.636 1.00 . A A . 79 VAL CA 1 1
1 986 1 1 62 VAL CB C -13.065 -19.667 7.737 1.00 . A A . 79 VAL CB 1 1
1 987 1 1 62 VAL CG1 C -12.757 -21.065 8.273 1.00 . A A . 79 VAL CG1 1 1
1 988 1 1 62 VAL CG2 C -14.522 -19.550 8.108 1.00 . A A . 79 VAL CG2 1 1
1 989 1 1 62 VAL H H -12.706 -17.024 7.299 1.00 . A A . 79 VAL H 1 1
1 990 1 1 62 VAL HA H -12.675 -18.748 9.636 1.00 . A A . 79 VAL HA 1 1
1 991 1 1 62 VAL HB H -12.880 -19.541 6.678 1.00 . A A . 79 VAL HB 1 1
1 992 1 1 62 VAL HG11 H -13.074 -21.136 9.304 1.00 . A A . 79 VAL HG11 1 1
1 993 1 1 62 VAL HG12 H -13.315 -21.792 7.705 1.00 . A A . 79 VAL HG12 1 1
1 994 1 1 62 VAL HG13 H -11.716 -21.334 8.257 1.00 . A A . 79 VAL HG13 1 1
1 995 1 1 62 VAL HG21 H -14.532 -19.751 9.168 1.00 . A A . 79 VAL HG21 1 1
1 996 1 1 62 VAL HG22 H -14.934 -18.574 7.908 1.00 . A A . 79 VAL HG22 1 1
1 997 1 1 62 VAL HG23 H -15.098 -20.323 7.606 1.00 . A A . 79 VAL HG23 1 1
1 998 1 1 62 VAL N N -12.383 -17.280 8.186 1.00 . A A . 79 VAL N 1 1
1 999 1 1 62 VAL O O -10.096 -18.704 7.606 1.00 . A A . 79 VAL O 1 1
1 1000 1 1 63 PRO C C -8.461 -21.313 8.796 1.00 . A A . 80 PRO C 1 1
1 1001 1 1 63 PRO CA C -8.786 -20.063 9.630 1.00 . A A . 80 PRO CA 1 1
1 1002 1 1 63 PRO CB C -8.545 -20.249 11.131 1.00 . A A . 80 PRO CB 1 1
1 1003 1 1 63 PRO CD C -10.927 -20.207 10.768 1.00 . A A . 80 PRO CD 1 1
1 1004 1 1 63 PRO CG C -9.869 -19.688 11.748 1.00 . A A . 80 PRO CG 1 1
1 1005 1 1 63 PRO HA H -8.203 -19.232 9.261 1.00 . A A . 80 PRO HA 1 1
1 1006 1 1 63 PRO HB2 H -8.401 -21.290 11.391 1.00 . A A . 80 PRO HB2 1 1
1 1007 1 1 63 PRO HB3 H -7.682 -19.682 11.442 1.00 . A A . 80 PRO HB3 1 1
1 1008 1 1 63 PRO HD2 H -10.937 -21.286 10.738 1.00 . A A . 80 PRO HD2 1 1
1 1009 1 1 63 PRO HD3 H -11.942 -19.842 10.882 1.00 . A A . 80 PRO HD3 1 1
1 1010 1 1 63 PRO HG2 H -10.028 -20.041 12.750 1.00 . A A . 80 PRO HG2 1 1
1 1011 1 1 63 PRO HG3 H -9.864 -18.606 11.728 1.00 . A A . 80 PRO HG3 1 1
1 1012 1 1 63 PRO N N -10.243 -19.710 9.556 1.00 . A A . 80 PRO N 1 1
1 1013 1 1 63 PRO O O -9.359 -21.995 8.338 1.00 . A A . 80 PRO O 1 1
1 1014 1 1 64 ARG C C -5.424 -23.250 7.944 1.00 . A A . 81 ARG C 1 1
1 1015 1 1 64 ARG CA C -6.868 -22.807 7.749 1.00 . A A . 81 ARG CA 1 1
1 1016 1 1 64 ARG CB C -7.229 -22.447 6.254 1.00 . A A . 81 ARG CB 1 1
1 1017 1 1 64 ARG CD C -7.766 -20.443 4.867 1.00 . A A . 81 ARG CD 1 1
1 1018 1 1 64 ARG CG C -6.808 -21.047 5.920 1.00 . A A . 81 ARG CG 1 1
1 1019 1 1 64 ARG CZ C -10.161 -20.900 5.225 1.00 . A A . 81 ARG CZ 1 1
1 1020 1 1 64 ARG H H -6.483 -21.084 9.022 1.00 . A A . 81 ARG H 1 1
1 1021 1 1 64 ARG HA H -7.506 -23.583 8.030 1.00 . A A . 81 ARG HA 1 1
1 1022 1 1 64 ARG HB2 H -6.735 -23.140 5.584 1.00 . A A . 81 ARG HB2 1 1
1 1023 1 1 64 ARG HB3 H -8.296 -22.572 6.125 1.00 . A A . 81 ARG HB3 1 1
1 1024 1 1 64 ARG HD2 H -7.382 -19.495 4.507 1.00 . A A . 81 ARG HD2 1 1
1 1025 1 1 64 ARG HD3 H -7.862 -21.113 4.021 1.00 . A A . 81 ARG HD3 1 1
1 1026 1 1 64 ARG HE H -9.240 -19.541 6.231 1.00 . A A . 81 ARG HE 1 1
1 1027 1 1 64 ARG HG2 H -6.874 -20.508 6.839 1.00 . A A . 81 ARG HG2 1 1
1 1028 1 1 64 ARG HG3 H -5.778 -21.086 5.609 1.00 . A A . 81 ARG HG3 1 1
1 1029 1 1 64 ARG HH11 H -10.149 -20.442 3.326 1.00 . A A . 81 ARG HH11 1 1
1 1030 1 1 64 ARG HH12 H -11.418 -21.527 3.857 1.00 . A A . 81 ARG HH12 1 1
1 1031 1 1 64 ARG HH21 H -10.384 -21.505 7.037 1.00 . A A . 81 ARG HH21 1 1
1 1032 1 1 64 ARG HH22 H -11.602 -22.044 5.955 1.00 . A A . 81 ARG HH22 1 1
1 1033 1 1 64 ARG N N -7.204 -21.615 8.600 1.00 . A A . 81 ARG N 1 1
1 1034 1 1 64 ARG NE N -9.110 -20.223 5.530 1.00 . A A . 81 ARG NE 1 1
1 1035 1 1 64 ARG NH1 N -10.609 -20.960 4.041 1.00 . A A . 81 ARG NH1 1 1
1 1036 1 1 64 ARG NH2 N -10.762 -21.523 6.124 1.00 . A A . 81 ARG NH2 1 1
1 1037 1 1 64 ARG O O -4.718 -22.526 8.622 1.00 . A A . 81 ARG O 1 1
1 1038 1 1 65 VAL C C -2.477 -24.090 6.800 1.00 . A A . 82 VAL C 1 1
1 1039 1 1 65 VAL CA C -3.585 -24.762 7.682 1.00 . A A . 82 VAL CA 1 1
1 1040 1 1 65 VAL CB C -3.557 -26.363 7.587 1.00 . A A . 82 VAL CB 1 1
1 1041 1 1 65 VAL CG1 C -2.273 -26.851 8.188 1.00 . A A . 82 VAL CG1 1 1
1 1042 1 1 65 VAL CG2 C -4.603 -26.989 8.397 1.00 . A A . 82 VAL CG2 1 1
1 1043 1 1 65 VAL H H -5.570 -24.915 6.828 1.00 . A A . 82 VAL H 1 1
1 1044 1 1 65 VAL HA H -3.353 -24.520 8.695 1.00 . A A . 82 VAL HA 1 1
1 1045 1 1 65 VAL HB H -3.728 -26.761 6.591 1.00 . A A . 82 VAL HB 1 1
1 1046 1 1 65 VAL HG11 H -1.413 -26.447 7.672 1.00 . A A . 82 VAL HG11 1 1
1 1047 1 1 65 VAL HG12 H -2.229 -26.543 9.225 1.00 . A A . 82 VAL HG12 1 1
1 1048 1 1 65 VAL HG13 H -2.256 -27.920 8.133 1.00 . A A . 82 VAL HG13 1 1
1 1049 1 1 65 VAL HG21 H -4.526 -26.678 9.417 1.00 . A A . 82 VAL HG21 1 1
1 1050 1 1 65 VAL HG22 H -5.532 -26.649 7.989 1.00 . A A . 82 VAL HG22 1 1
1 1051 1 1 65 VAL HG23 H -4.541 -28.068 8.346 1.00 . A A . 82 VAL HG23 1 1
1 1052 1 1 65 VAL N N -4.993 -24.358 7.401 1.00 . A A . 82 VAL N 1 1
1 1053 1 1 65 VAL O O -2.181 -22.905 6.855 1.00 . A A . 82 VAL O 1 1
1 1054 1 1 66 GLY C C -1.049 -26.379 4.565 1.00 . A A . 83 GLY C 1 1
1 1055 1 1 66 GLY CA C -0.874 -24.952 5.036 1.00 . A A . 83 GLY CA 1 1
1 1056 1 1 66 GLY H H -2.348 -25.864 6.114 1.00 . A A . 83 GLY H 1 1
1 1057 1 1 66 GLY HA2 H -1.027 -24.249 4.236 1.00 . A A . 83 GLY HA2 1 1
1 1058 1 1 66 GLY HA3 H 0.088 -24.922 5.524 1.00 . A A . 83 GLY HA3 1 1
1 1059 1 1 66 GLY N N -1.961 -24.982 6.029 1.00 . A A . 83 GLY N 1 1
1 1060 1 1 66 GLY O O -0.801 -27.205 5.426 1.00 . A A . 83 GLY O 1 1
1 1061 1 1 66 GLY OXT O -1.427 -26.557 3.425 1.00 . A A . 83 GLY OXT 1 1
2 1062 1 1 3 LEU C C -9.225 -32.898 7.628 1.00 . A A . 20 LEU C 1 1
2 1063 1 1 3 LEU CA C -8.777 -34.111 8.472 1.00 . A A . 20 LEU CA 1 1
2 1064 1 1 3 LEU CB C -9.780 -34.488 9.592 1.00 . A A . 20 LEU CB 1 1
2 1065 1 1 3 LEU CD1 C -11.799 -35.693 10.338 1.00 . A A . 20 LEU CD1 1 1
2 1066 1 1 3 LEU CD2 C -12.009 -34.264 8.360 1.00 . A A . 20 LEU CD2 1 1
2 1067 1 1 3 LEU CG C -11.051 -35.216 9.090 1.00 . A A . 20 LEU CG 1 1
2 1068 1 1 3 LEU H H -7.491 -33.604 10.134 1.00 . A A . 20 LEU H 1 1
2 1069 1 1 3 LEU HA H -8.610 -34.944 7.804 1.00 . A A . 20 LEU HA 1 1
2 1070 1 1 3 LEU HB2 H -9.273 -35.134 10.295 1.00 . A A . 20 LEU HB2 1 1
2 1071 1 1 3 LEU HB3 H -10.071 -33.596 10.124 1.00 . A A . 20 LEU HB3 1 1
2 1072 1 1 3 LEU HD11 H -11.165 -36.344 10.921 1.00 . A A . 20 LEU HD11 1 1
2 1073 1 1 3 LEU HD12 H -12.081 -34.853 10.958 1.00 . A A . 20 LEU HD12 1 1
2 1074 1 1 3 LEU HD13 H -12.687 -36.239 10.058 1.00 . A A . 20 LEU HD13 1 1
2 1075 1 1 3 LEU HD21 H -12.315 -33.465 9.020 1.00 . A A . 20 LEU HD21 1 1
2 1076 1 1 3 LEU HD22 H -11.542 -33.845 7.482 1.00 . A A . 20 LEU HD22 1 1
2 1077 1 1 3 LEU HD23 H -12.889 -34.809 8.045 1.00 . A A . 20 LEU HD23 1 1
2 1078 1 1 3 LEU HG H -10.785 -36.054 8.457 1.00 . A A . 20 LEU HG 1 1
2 1079 1 1 3 LEU O O -9.492 -33.022 6.448 1.00 . A A . 20 LEU O 1 1
2 1080 1 1 4 LYS C C -8.527 -29.595 7.207 1.00 . A A . 21 LYS C 1 1
2 1081 1 1 4 LYS CA C -9.716 -30.499 7.560 1.00 . A A . 21 LYS CA 1 1
2 1082 1 1 4 LYS CB C -10.677 -29.748 8.521 1.00 . A A . 21 LYS CB 1 1
2 1083 1 1 4 LYS CD C -12.485 -30.405 10.213 1.00 . A A . 21 LYS CD 1 1
2 1084 1 1 4 LYS CE C -12.670 -28.961 10.651 1.00 . A A . 21 LYS CE 1 1
2 1085 1 1 4 LYS CG C -11.996 -30.533 8.735 1.00 . A A . 21 LYS CG 1 1
2 1086 1 1 4 LYS H H -9.076 -31.678 9.196 1.00 . A A . 21 LYS H 1 1
2 1087 1 1 4 LYS HA H -10.242 -30.733 6.642 1.00 . A A . 21 LYS HA 1 1
2 1088 1 1 4 LYS HB2 H -10.159 -29.633 9.466 1.00 . A A . 21 LYS HB2 1 1
2 1089 1 1 4 LYS HB3 H -10.898 -28.762 8.136 1.00 . A A . 21 LYS HB3 1 1
2 1090 1 1 4 LYS HD2 H -13.426 -30.920 10.322 1.00 . A A . 21 LYS HD2 1 1
2 1091 1 1 4 LYS HD3 H -11.780 -30.895 10.868 1.00 . A A . 21 LYS HD3 1 1
2 1092 1 1 4 LYS HE2 H -12.948 -28.905 11.697 1.00 . A A . 21 LYS HE2 1 1
2 1093 1 1 4 LYS HE3 H -11.759 -28.393 10.501 1.00 . A A . 21 LYS HE3 1 1
2 1094 1 1 4 LYS HG2 H -12.738 -30.170 8.038 1.00 . A A . 21 LYS HG2 1 1
2 1095 1 1 4 LYS HG3 H -11.816 -31.569 8.503 1.00 . A A . 21 LYS HG3 1 1
2 1096 1 1 4 LYS HZ1 H -14.115 -29.153 9.188 1.00 . A A . 21 LYS HZ1 1 1
2 1097 1 1 4 LYS HZ2 H -14.533 -28.009 10.410 1.00 . A A . 21 LYS HZ2 1 1
2 1098 1 1 4 LYS HZ3 H -13.347 -27.638 9.237 1.00 . A A . 21 LYS HZ3 1 1
2 1099 1 1 4 LYS N N -9.294 -31.751 8.247 1.00 . A A . 21 LYS N 1 1
2 1100 1 1 4 LYS NZ N -13.759 -28.403 9.812 1.00 . A A . 21 LYS NZ 1 1
2 1101 1 1 4 LYS O O -7.445 -29.636 7.774 1.00 . A A . 21 LYS O 1 1
2 1102 1 1 5 THR C C -8.490 -26.419 6.273 1.00 . A A . 22 THR C 1 1
2 1103 1 1 5 THR CA C -7.810 -27.722 5.881 1.00 . A A . 22 THR CA 1 1
2 1104 1 1 5 THR CB C -7.473 -27.636 4.381 1.00 . A A . 22 THR CB 1 1
2 1105 1 1 5 THR CG2 C -6.756 -28.871 3.907 1.00 . A A . 22 THR CG2 1 1
2 1106 1 1 5 THR H H -9.621 -28.843 5.696 1.00 . A A . 22 THR H 1 1
2 1107 1 1 5 THR HA H -6.912 -27.852 6.454 1.00 . A A . 22 THR HA 1 1
2 1108 1 1 5 THR HB H -6.908 -26.739 4.141 1.00 . A A . 22 THR HB 1 1
2 1109 1 1 5 THR HG1 H -9.273 -27.005 3.669 1.00 . A A . 22 THR HG1 1 1
2 1110 1 1 5 THR HG21 H -5.838 -29.024 4.451 1.00 . A A . 22 THR HG21 1 1
2 1111 1 1 5 THR HG22 H -7.400 -29.728 4.041 1.00 . A A . 22 THR HG22 1 1
2 1112 1 1 5 THR HG23 H -6.546 -28.764 2.853 1.00 . A A . 22 THR HG23 1 1
2 1113 1 1 5 THR N N -8.791 -28.782 6.229 1.00 . A A . 22 THR N 1 1
2 1114 1 1 5 THR O O -7.864 -25.384 6.199 1.00 . A A . 22 THR O 1 1
2 1115 1 1 5 THR OG1 O -8.672 -27.772 3.640 1.00 . A A . 22 THR OG1 1 1
2 1116 1 1 6 GLU C C -11.435 -25.593 8.388 1.00 . A A . 23 GLU C 1 1
2 1117 1 1 6 GLU CA C -10.541 -25.334 7.133 1.00 . A A . 23 GLU CA 1 1
2 1118 1 1 6 GLU CB C -11.417 -24.843 5.937 1.00 . A A . 23 GLU CB 1 1
2 1119 1 1 6 GLU CD C -11.471 -26.940 4.453 1.00 . A A . 23 GLU CD 1 1
2 1120 1 1 6 GLU CG C -12.309 -25.969 5.293 1.00 . A A . 23 GLU CG 1 1
2 1121 1 1 6 GLU H H -10.178 -27.400 6.642 1.00 . A A . 23 GLU H 1 1
2 1122 1 1 6 GLU HA H -9.854 -24.539 7.387 1.00 . A A . 23 GLU HA 1 1
2 1123 1 1 6 GLU HB2 H -12.045 -24.020 6.249 1.00 . A A . 23 GLU HB2 1 1
2 1124 1 1 6 GLU HB3 H -10.735 -24.480 5.182 1.00 . A A . 23 GLU HB3 1 1
2 1125 1 1 6 GLU HG2 H -12.803 -26.546 6.061 1.00 . A A . 23 GLU HG2 1 1
2 1126 1 1 6 GLU HG3 H -13.065 -25.544 4.650 1.00 . A A . 23 GLU HG3 1 1
2 1127 1 1 6 GLU N N -9.742 -26.514 6.664 1.00 . A A . 23 GLU N 1 1
2 1128 1 1 6 GLU O O -12.130 -26.590 8.508 1.00 . A A . 23 GLU O 1 1
2 1129 1 1 6 GLU OE1 O -11.114 -26.521 3.364 1.00 . A A . 23 GLU OE1 1 1
2 1130 1 1 6 GLU OE2 O -11.229 -28.033 4.948 1.00 . A A . 23 GLU OE2 1 1
2 1131 1 1 7 TRP C C -13.200 -23.567 10.708 1.00 . A A . 24 TRP C 1 1
2 1132 1 1 7 TRP CA C -12.185 -24.699 10.559 1.00 . A A . 24 TRP CA 1 1
2 1133 1 1 7 TRP CB C -11.209 -24.697 11.719 1.00 . A A . 24 TRP CB 1 1
2 1134 1 1 7 TRP CD1 C -10.904 -26.895 12.629 1.00 . A A . 24 TRP CD1 1 1
2 1135 1 1 7 TRP CD2 C -9.373 -26.419 11.127 1.00 . A A . 24 TRP CD2 1 1
2 1136 1 1 7 TRP CE2 C -9.078 -27.683 11.584 1.00 . A A . 24 TRP CE2 1 1
2 1137 1 1 7 TRP CE3 C -8.592 -25.830 10.162 1.00 . A A . 24 TRP CE3 1 1
2 1138 1 1 7 TRP CG C -10.460 -25.986 11.773 1.00 . A A . 24 TRP CG 1 1
2 1139 1 1 7 TRP CH2 C -7.200 -27.760 10.099 1.00 . A A . 24 TRP CH2 1 1
2 1140 1 1 7 TRP CZ2 C -7.990 -28.348 11.070 1.00 . A A . 24 TRP CZ2 1 1
2 1141 1 1 7 TRP CZ3 C -7.509 -26.496 9.649 1.00 . A A . 24 TRP CZ3 1 1
2 1142 1 1 7 TRP H H -10.766 -23.902 9.135 1.00 . A A . 24 TRP H 1 1
2 1143 1 1 7 TRP HA H -12.777 -25.596 10.578 1.00 . A A . 24 TRP HA 1 1
2 1144 1 1 7 TRP HB2 H -10.585 -23.847 11.868 1.00 . A A . 24 TRP HB2 1 1
2 1145 1 1 7 TRP HB3 H -11.769 -24.736 12.617 1.00 . A A . 24 TRP HB3 1 1
2 1146 1 1 7 TRP HD1 H -11.782 -26.739 13.239 1.00 . A A . 24 TRP HD1 1 1
2 1147 1 1 7 TRP HE1 H -10.124 -28.698 13.005 1.00 . A A . 24 TRP HE1 1 1
2 1148 1 1 7 TRP HE3 H -8.824 -24.841 9.798 1.00 . A A . 24 TRP HE3 1 1
2 1149 1 1 7 TRP HH2 H -6.353 -28.299 9.693 1.00 . A A . 24 TRP HH2 1 1
2 1150 1 1 7 TRP HZ2 H -7.748 -29.330 11.436 1.00 . A A . 24 TRP HZ2 1 1
2 1151 1 1 7 TRP HZ3 H -6.921 -25.998 8.899 1.00 . A A . 24 TRP HZ3 1 1
2 1152 1 1 7 TRP N N -11.378 -24.651 9.296 1.00 . A A . 24 TRP N 1 1
2 1153 1 1 7 TRP NE1 N -10.046 -27.878 12.474 1.00 . A A . 24 TRP NE1 1 1
2 1154 1 1 7 TRP O O -13.056 -22.648 11.490 1.00 . A A . 24 TRP O 1 1
2 1155 1 1 8 PRO C C -16.118 -22.723 11.235 1.00 . A A . 25 PRO C 1 1
2 1156 1 1 8 PRO CA C -15.316 -22.668 9.921 1.00 . A A . 25 PRO CA 1 1
2 1157 1 1 8 PRO CB C -16.061 -23.042 8.654 1.00 . A A . 25 PRO CB 1 1
2 1158 1 1 8 PRO CD C -14.501 -24.790 8.964 1.00 . A A . 25 PRO CD 1 1
2 1159 1 1 8 PRO CG C -15.973 -24.570 8.632 1.00 . A A . 25 PRO CG 1 1
2 1160 1 1 8 PRO HA H -14.871 -21.687 9.849 1.00 . A A . 25 PRO HA 1 1
2 1161 1 1 8 PRO HB2 H -17.079 -22.690 8.639 1.00 . A A . 25 PRO HB2 1 1
2 1162 1 1 8 PRO HB3 H -15.500 -22.664 7.815 1.00 . A A . 25 PRO HB3 1 1
2 1163 1 1 8 PRO HD2 H -14.350 -25.746 9.446 1.00 . A A . 25 PRO HD2 1 1
2 1164 1 1 8 PRO HD3 H -13.861 -24.681 8.101 1.00 . A A . 25 PRO HD3 1 1
2 1165 1 1 8 PRO HG2 H -16.627 -25.032 9.359 1.00 . A A . 25 PRO HG2 1 1
2 1166 1 1 8 PRO HG3 H -16.187 -24.944 7.642 1.00 . A A . 25 PRO HG3 1 1
2 1167 1 1 8 PRO N N -14.237 -23.678 9.926 1.00 . A A . 25 PRO N 1 1
2 1168 1 1 8 PRO O O -16.608 -21.726 11.717 1.00 . A A . 25 PRO O 1 1
2 1169 1 1 9 GLU C C -16.499 -23.068 14.130 1.00 . A A . 26 GLU C 1 1
2 1170 1 1 9 GLU CA C -16.993 -24.076 13.072 1.00 . A A . 26 GLU CA 1 1
2 1171 1 1 9 GLU CB C -16.782 -25.513 13.554 1.00 . A A . 26 GLU CB 1 1
2 1172 1 1 9 GLU CD C -16.001 -26.895 11.464 1.00 . A A . 26 GLU CD 1 1
2 1173 1 1 9 GLU CG C -17.137 -26.582 12.453 1.00 . A A . 26 GLU CG 1 1
2 1174 1 1 9 GLU H H -15.796 -24.690 11.413 1.00 . A A . 26 GLU H 1 1
2 1175 1 1 9 GLU HA H -18.041 -23.883 12.890 1.00 . A A . 26 GLU HA 1 1
2 1176 1 1 9 GLU HB2 H -15.730 -25.605 13.767 1.00 . A A . 26 GLU HB2 1 1
2 1177 1 1 9 GLU HB3 H -17.341 -25.680 14.464 1.00 . A A . 26 GLU HB3 1 1
2 1178 1 1 9 GLU HG2 H -17.425 -27.510 12.919 1.00 . A A . 26 GLU HG2 1 1
2 1179 1 1 9 GLU HG3 H -17.973 -26.232 11.868 1.00 . A A . 26 GLU HG3 1 1
2 1180 1 1 9 GLU N N -16.227 -23.897 11.801 1.00 . A A . 26 GLU N 1 1
2 1181 1 1 9 GLU O O -17.235 -22.541 14.941 1.00 . A A . 26 GLU O 1 1
2 1182 1 1 9 GLU OE1 O -14.856 -26.572 11.723 1.00 . A A . 26 GLU OE1 1 1
2 1183 1 1 9 GLU OE2 O -16.278 -27.477 10.435 1.00 . A A . 26 GLU OE2 1 1
2 1184 1 1 10 LEU C C -14.305 -20.517 14.462 1.00 . A A . 27 LEU C 1 1
2 1185 1 1 10 LEU CA C -14.577 -21.909 15.037 1.00 . A A . 27 LEU CA 1 1
2 1186 1 1 10 LEU CB C -13.351 -22.756 15.495 1.00 . A A . 27 LEU CB 1 1
2 1187 1 1 10 LEU CD1 C -11.259 -22.204 14.214 1.00 . A A . 27 LEU CD1 1 1
2 1188 1 1 10 LEU CD2 C -11.644 -24.450 15.154 1.00 . A A . 27 LEU CD2 1 1
2 1189 1 1 10 LEU CG C -12.317 -23.253 14.497 1.00 . A A . 27 LEU CG 1 1
2 1190 1 1 10 LEU H H -14.663 -23.210 13.393 1.00 . A A . 27 LEU H 1 1
2 1191 1 1 10 LEU HA H -15.226 -21.783 15.887 1.00 . A A . 27 LEU HA 1 1
2 1192 1 1 10 LEU HB2 H -12.849 -22.337 16.346 1.00 . A A . 27 LEU HB2 1 1
2 1193 1 1 10 LEU HB3 H -13.821 -23.685 15.759 1.00 . A A . 27 LEU HB3 1 1
2 1194 1 1 10 LEU HD11 H -10.798 -21.862 15.130 1.00 . A A . 27 LEU HD11 1 1
2 1195 1 1 10 LEU HD12 H -10.472 -22.585 13.574 1.00 . A A . 27 LEU HD12 1 1
2 1196 1 1 10 LEU HD13 H -11.729 -21.364 13.729 1.00 . A A . 27 LEU HD13 1 1
2 1197 1 1 10 LEU HD21 H -12.374 -25.210 15.391 1.00 . A A . 27 LEU HD21 1 1
2 1198 1 1 10 LEU HD22 H -10.900 -24.876 14.506 1.00 . A A . 27 LEU HD22 1 1
2 1199 1 1 10 LEU HD23 H -11.173 -24.130 16.069 1.00 . A A . 27 LEU HD23 1 1
2 1200 1 1 10 LEU HG H -12.831 -23.573 13.606 1.00 . A A . 27 LEU HG 1 1
2 1201 1 1 10 LEU N N -15.221 -22.811 14.076 1.00 . A A . 27 LEU N 1 1
2 1202 1 1 10 LEU O O -13.317 -19.864 14.720 1.00 . A A . 27 LEU O 1 1
2 1203 1 1 11 VAL C C -15.861 -17.794 14.238 1.00 . A A . 28 VAL C 1 1
2 1204 1 1 11 VAL CA C -15.239 -18.698 13.142 1.00 . A A . 28 VAL CA 1 1
2 1205 1 1 11 VAL CB C -16.054 -18.721 11.841 1.00 . A A . 28 VAL CB 1 1
2 1206 1 1 11 VAL CG1 C -16.562 -17.327 11.443 1.00 . A A . 28 VAL CG1 1 1
2 1207 1 1 11 VAL CG2 C -15.113 -19.169 10.735 1.00 . A A . 28 VAL CG2 1 1
2 1208 1 1 11 VAL H H -15.928 -20.738 13.363 1.00 . A A . 28 VAL H 1 1
2 1209 1 1 11 VAL HA H -14.226 -18.386 12.977 1.00 . A A . 28 VAL HA 1 1
2 1210 1 1 11 VAL HB H -16.886 -19.405 11.948 1.00 . A A . 28 VAL HB 1 1
2 1211 1 1 11 VAL HG11 H -15.745 -16.636 11.298 1.00 . A A . 28 VAL HG11 1 1
2 1212 1 1 11 VAL HG12 H -17.127 -17.405 10.525 1.00 . A A . 28 VAL HG12 1 1
2 1213 1 1 11 VAL HG13 H -17.224 -16.940 12.205 1.00 . A A . 28 VAL HG13 1 1
2 1214 1 1 11 VAL HG21 H -14.656 -20.120 10.974 1.00 . A A . 28 VAL HG21 1 1
2 1215 1 1 11 VAL HG22 H -15.680 -19.278 9.824 1.00 . A A . 28 VAL HG22 1 1
2 1216 1 1 11 VAL HG23 H -14.323 -18.452 10.568 1.00 . A A . 28 VAL HG23 1 1
2 1217 1 1 11 VAL N N -15.237 -20.103 13.656 1.00 . A A . 28 VAL N 1 1
2 1218 1 1 11 VAL O O -16.620 -18.252 15.066 1.00 . A A . 28 VAL O 1 1
2 1219 1 1 12 GLY C C -15.826 -16.136 16.715 1.00 . A A . 29 GLY C 1 1
2 1220 1 1 12 GLY CA C -16.060 -15.596 15.294 1.00 . A A . 29 GLY CA 1 1
2 1221 1 1 12 GLY H H -14.954 -16.181 13.522 1.00 . A A . 29 GLY H 1 1
2 1222 1 1 12 GLY HA2 H -15.561 -14.642 15.205 1.00 . A A . 29 GLY HA2 1 1
2 1223 1 1 12 GLY HA3 H -17.123 -15.459 15.166 1.00 . A A . 29 GLY HA3 1 1
2 1224 1 1 12 GLY N N -15.539 -16.531 14.228 1.00 . A A . 29 GLY N 1 1
2 1225 1 1 12 GLY O O -16.561 -15.852 17.641 1.00 . A A . 29 GLY O 1 1
2 1226 1 1 13 LYS C C -12.941 -17.019 18.491 1.00 . A A . 30 LYS C 1 1
2 1227 1 1 13 LYS CA C -14.358 -17.487 18.157 1.00 . A A . 30 LYS CA 1 1
2 1228 1 1 13 LYS CB C -14.356 -19.032 18.103 1.00 . A A . 30 LYS CB 1 1
2 1229 1 1 13 LYS CD C -16.954 -19.012 18.583 1.00 . A A . 30 LYS CD 1 1
2 1230 1 1 13 LYS CE C -17.123 -19.524 20.018 1.00 . A A . 30 LYS CE 1 1
2 1231 1 1 13 LYS CG C -15.752 -19.646 17.796 1.00 . A A . 30 LYS CG 1 1
2 1232 1 1 13 LYS H H -14.266 -17.102 16.029 1.00 . A A . 30 LYS H 1 1
2 1233 1 1 13 LYS HA H -14.995 -17.085 18.914 1.00 . A A . 30 LYS HA 1 1
2 1234 1 1 13 LYS HB2 H -13.694 -19.269 17.272 1.00 . A A . 30 LYS HB2 1 1
2 1235 1 1 13 LYS HB3 H -13.923 -19.461 18.996 1.00 . A A . 30 LYS HB3 1 1
2 1236 1 1 13 LYS HD2 H -16.846 -17.940 18.612 1.00 . A A . 30 LYS HD2 1 1
2 1237 1 1 13 LYS HD3 H -17.862 -19.212 18.030 1.00 . A A . 30 LYS HD3 1 1
2 1238 1 1 13 LYS HE2 H -18.084 -19.213 20.412 1.00 . A A . 30 LYS HE2 1 1
2 1239 1 1 13 LYS HE3 H -17.083 -20.607 20.014 1.00 . A A . 30 LYS HE3 1 1
2 1240 1 1 13 LYS HG2 H -15.953 -19.571 16.738 1.00 . A A . 30 LYS HG2 1 1
2 1241 1 1 13 LYS HG3 H -15.706 -20.703 18.020 1.00 . A A . 30 LYS HG3 1 1
2 1242 1 1 13 LYS HZ1 H -15.332 -18.484 20.297 1.00 . A A . 30 LYS HZ1 1 1
2 1243 1 1 13 LYS HZ2 H -16.368 -18.380 21.637 1.00 . A A . 30 LYS HZ2 1 1
2 1244 1 1 13 LYS HZ3 H -15.493 -19.775 21.332 1.00 . A A . 30 LYS HZ3 1 1
2 1245 1 1 13 LYS N N -14.779 -16.905 16.835 1.00 . A A . 30 LYS N 1 1
2 1246 1 1 13 LYS NZ N -16.029 -18.994 20.870 1.00 . A A . 30 LYS NZ 1 1
2 1247 1 1 13 LYS O O -12.365 -16.357 17.653 1.00 . A A . 30 LYS O 1 1
2 1248 1 1 14 SER C C -10.028 -17.843 19.495 1.00 . A A . 31 SER C 1 1
2 1249 1 1 14 SER CA C -11.046 -16.939 20.020 1.00 . A A . 31 SER CA 1 1
2 1250 1 1 14 SER CB C -10.854 -16.892 21.533 1.00 . A A . 31 SER CB 1 1
2 1251 1 1 14 SER H H -12.923 -17.930 20.303 1.00 . A A . 31 SER H 1 1
2 1252 1 1 14 SER HA H -10.729 -16.056 19.476 1.00 . A A . 31 SER HA 1 1
2 1253 1 1 14 SER HB2 H -9.855 -16.584 21.804 1.00 . A A . 31 SER HB2 1 1
2 1254 1 1 14 SER HB3 H -11.547 -16.209 21.977 1.00 . A A . 31 SER HB3 1 1
2 1255 1 1 14 SER HG H -11.981 -18.418 22.175 1.00 . A A . 31 SER HG 1 1
2 1256 1 1 14 SER N N -12.434 -17.377 19.653 1.00 . A A . 31 SER N 1 1
2 1257 1 1 14 SER O O -10.202 -19.002 19.159 1.00 . A A . 31 SER O 1 1
2 1258 1 1 14 SER OG O -11.048 -18.253 21.938 1.00 . A A . 31 SER OG 1 1
2 1259 1 1 15 VAL C C -7.289 -19.036 19.716 1.00 . A A . 32 VAL C 1 1
2 1260 1 1 15 VAL CA C -7.772 -17.841 18.872 1.00 . A A . 32 VAL CA 1 1
2 1261 1 1 15 VAL CB C -6.792 -16.697 18.730 1.00 . A A . 32 VAL CB 1 1
2 1262 1 1 15 VAL CG1 C -6.005 -16.488 20.062 1.00 . A A . 32 VAL CG1 1 1
2 1263 1 1 15 VAL CG2 C -5.796 -16.962 17.591 1.00 . A A . 32 VAL CG2 1 1
2 1264 1 1 15 VAL H H -8.854 -16.286 19.884 1.00 . A A . 32 VAL H 1 1
2 1265 1 1 15 VAL HA H -8.261 -18.162 17.949 1.00 . A A . 32 VAL HA 1 1
2 1266 1 1 15 VAL HB H -7.424 -15.817 18.557 1.00 . A A . 32 VAL HB 1 1
2 1267 1 1 15 VAL HG11 H -6.679 -16.337 20.893 1.00 . A A . 32 VAL HG11 1 1
2 1268 1 1 15 VAL HG12 H -5.378 -17.331 20.296 1.00 . A A . 32 VAL HG12 1 1
2 1269 1 1 15 VAL HG13 H -5.376 -15.614 19.978 1.00 . A A . 32 VAL HG13 1 1
2 1270 1 1 15 VAL HG21 H -6.338 -17.093 16.672 1.00 . A A . 32 VAL HG21 1 1
2 1271 1 1 15 VAL HG22 H -5.147 -16.107 17.492 1.00 . A A . 32 VAL HG22 1 1
2 1272 1 1 15 VAL HG23 H -5.210 -17.843 17.786 1.00 . A A . 32 VAL HG23 1 1
2 1273 1 1 15 VAL N N -8.914 -17.197 19.485 1.00 . A A . 32 VAL N 1 1
2 1274 1 1 15 VAL O O -6.731 -19.998 19.231 1.00 . A A . 32 VAL O 1 1
2 1275 1 1 16 GLU C C -8.074 -21.231 21.803 1.00 . A A . 33 GLU C 1 1
2 1276 1 1 16 GLU CA C -7.110 -20.071 21.900 1.00 . A A . 33 GLU CA 1 1
2 1277 1 1 16 GLU CB C -7.001 -19.462 23.324 1.00 . A A . 33 GLU CB 1 1
2 1278 1 1 16 GLU CD C -4.568 -20.074 23.459 1.00 . A A . 33 GLU CD 1 1
2 1279 1 1 16 GLU CG C -5.544 -18.907 23.462 1.00 . A A . 33 GLU CG 1 1
2 1280 1 1 16 GLU H H -7.962 -18.152 21.337 1.00 . A A . 33 GLU H 1 1
2 1281 1 1 16 GLU HA H -6.204 -20.492 21.524 1.00 . A A . 33 GLU HA 1 1
2 1282 1 1 16 GLU HB2 H -7.701 -18.642 23.427 1.00 . A A . 33 GLU HB2 1 1
2 1283 1 1 16 GLU HB3 H -7.216 -20.174 24.108 1.00 . A A . 33 GLU HB3 1 1
2 1284 1 1 16 GLU HG2 H -5.293 -18.235 22.654 1.00 . A A . 33 GLU HG2 1 1
2 1285 1 1 16 GLU HG3 H -5.411 -18.380 24.397 1.00 . A A . 33 GLU HG3 1 1
2 1286 1 1 16 GLU N N -7.519 -18.954 20.994 1.00 . A A . 33 GLU N 1 1
2 1287 1 1 16 GLU O O -7.622 -22.365 21.832 1.00 . A A . 33 GLU O 1 1
2 1288 1 1 16 GLU OE1 O -4.480 -20.698 24.500 1.00 . A A . 33 GLU OE1 1 1
2 1289 1 1 16 GLU OE2 O -3.980 -20.297 22.419 1.00 . A A . 33 GLU OE2 1 1
2 1290 1 1 17 GLU C C -10.024 -22.614 20.097 1.00 . A A . 34 GLU C 1 1
2 1291 1 1 17 GLU CA C -10.371 -21.976 21.460 1.00 . A A . 34 GLU CA 1 1
2 1292 1 1 17 GLU CB C -11.767 -21.373 21.353 1.00 . A A . 34 GLU CB 1 1
2 1293 1 1 17 GLU CD C -13.783 -20.354 22.388 1.00 . A A . 34 GLU CD 1 1
2 1294 1 1 17 GLU CG C -12.463 -21.041 22.710 1.00 . A A . 34 GLU CG 1 1
2 1295 1 1 17 GLU H H -9.593 -19.967 21.746 1.00 . A A . 34 GLU H 1 1
2 1296 1 1 17 GLU HA H -10.334 -22.729 22.228 1.00 . A A . 34 GLU HA 1 1
2 1297 1 1 17 GLU HB2 H -11.688 -20.462 20.776 1.00 . A A . 34 GLU HB2 1 1
2 1298 1 1 17 GLU HB3 H -12.396 -22.063 20.812 1.00 . A A . 34 GLU HB3 1 1
2 1299 1 1 17 GLU HG2 H -12.676 -21.942 23.269 1.00 . A A . 34 GLU HG2 1 1
2 1300 1 1 17 GLU HG3 H -11.876 -20.366 23.313 1.00 . A A . 34 GLU HG3 1 1
2 1301 1 1 17 GLU N N -9.332 -20.913 21.686 1.00 . A A . 34 GLU N 1 1
2 1302 1 1 17 GLU O O -9.928 -23.823 19.963 1.00 . A A . 34 GLU O 1 1
2 1303 1 1 17 GLU OE1 O -13.706 -19.262 21.847 1.00 . A A . 34 GLU OE1 1 1
2 1304 1 1 17 GLU OE2 O -14.825 -20.918 22.663 1.00 . A A . 34 GLU OE2 1 1
2 1305 1 1 18 ALA C C -8.392 -23.297 17.772 1.00 . A A . 35 ALA C 1 1
2 1306 1 1 18 ALA CA C -9.483 -22.246 17.750 1.00 . A A . 35 ALA CA 1 1
2 1307 1 1 18 ALA CB C -9.039 -21.046 16.953 1.00 . A A . 35 ALA CB 1 1
2 1308 1 1 18 ALA H H -9.960 -20.796 19.221 1.00 . A A . 35 ALA H 1 1
2 1309 1 1 18 ALA HA H -10.357 -22.702 17.310 1.00 . A A . 35 ALA HA 1 1
2 1310 1 1 18 ALA HB1 H -8.210 -20.544 17.428 1.00 . A A . 35 ALA HB1 1 1
2 1311 1 1 18 ALA HB2 H -8.775 -21.346 15.947 1.00 . A A . 35 ALA HB2 1 1
2 1312 1 1 18 ALA HB3 H -9.868 -20.362 16.891 1.00 . A A . 35 ALA HB3 1 1
2 1313 1 1 18 ALA N N -9.849 -21.770 19.105 1.00 . A A . 35 ALA N 1 1
2 1314 1 1 18 ALA O O -8.606 -24.393 17.304 1.00 . A A . 35 ALA O 1 1
2 1315 1 1 19 LYS C C -6.621 -25.213 18.873 1.00 . A A . 36 LYS C 1 1
2 1316 1 1 19 LYS CA C -6.124 -23.900 18.356 1.00 . A A . 36 LYS CA 1 1
2 1317 1 1 19 LYS CB C -5.028 -23.387 19.284 1.00 . A A . 36 LYS CB 1 1
2 1318 1 1 19 LYS CD C -3.307 -21.795 19.814 1.00 . A A . 36 LYS CD 1 1
2 1319 1 1 19 LYS CE C -2.797 -20.387 19.713 1.00 . A A . 36 LYS CE 1 1
2 1320 1 1 19 LYS CG C -4.384 -22.112 18.773 1.00 . A A . 36 LYS CG 1 1
2 1321 1 1 19 LYS H H -7.131 -22.086 18.751 1.00 . A A . 36 LYS H 1 1
2 1322 1 1 19 LYS HA H -5.770 -24.058 17.361 1.00 . A A . 36 LYS HA 1 1
2 1323 1 1 19 LYS HB2 H -5.457 -23.137 20.251 1.00 . A A . 36 LYS HB2 1 1
2 1324 1 1 19 LYS HB3 H -4.269 -24.148 19.415 1.00 . A A . 36 LYS HB3 1 1
2 1325 1 1 19 LYS HD2 H -3.688 -21.952 20.812 1.00 . A A . 36 LYS HD2 1 1
2 1326 1 1 19 LYS HD3 H -2.474 -22.470 19.670 1.00 . A A . 36 LYS HD3 1 1
2 1327 1 1 19 LYS HE2 H -1.962 -20.254 20.394 1.00 . A A . 36 LYS HE2 1 1
2 1328 1 1 19 LYS HE3 H -2.467 -20.181 18.707 1.00 . A A . 36 LYS HE3 1 1
2 1329 1 1 19 LYS HG2 H -3.921 -22.307 17.821 1.00 . A A . 36 LYS HG2 1 1
2 1330 1 1 19 LYS HG3 H -5.100 -21.321 18.638 1.00 . A A . 36 LYS HG3 1 1
2 1331 1 1 19 LYS HZ1 H -4.782 -20.034 20.184 1.00 . A A . 36 LYS HZ1 1 1
2 1332 1 1 19 LYS HZ2 H -3.708 -19.098 21.017 1.00 . A A . 36 LYS HZ2 1 1
2 1333 1 1 19 LYS HZ3 H -4.074 -18.706 19.365 1.00 . A A . 36 LYS HZ3 1 1
2 1334 1 1 19 LYS N N -7.254 -22.953 18.326 1.00 . A A . 36 LYS N 1 1
2 1335 1 1 19 LYS NZ N -3.916 -19.467 20.059 1.00 . A A . 36 LYS NZ 1 1
2 1336 1 1 19 LYS O O -6.507 -26.235 18.255 1.00 . A A . 36 LYS O 1 1
2 1337 1 1 20 LYS C C -8.532 -27.195 19.860 1.00 . A A . 37 LYS C 1 1
2 1338 1 1 20 LYS CA C -7.647 -26.300 20.734 1.00 . A A . 37 LYS CA 1 1
2 1339 1 1 20 LYS CB C -8.324 -25.786 22.009 1.00 . A A . 37 LYS CB 1 1
2 1340 1 1 20 LYS CD C -7.806 -24.351 24.068 1.00 . A A . 37 LYS CD 1 1
2 1341 1 1 20 LYS CE C -6.703 -23.692 24.919 1.00 . A A . 37 LYS CE 1 1
2 1342 1 1 20 LYS CG C -7.194 -25.120 22.874 1.00 . A A . 37 LYS CG 1 1
2 1343 1 1 20 LYS H H -7.352 -24.204 20.372 1.00 . A A . 37 LYS H 1 1
2 1344 1 1 20 LYS HA H -6.734 -26.799 20.953 1.00 . A A . 37 LYS HA 1 1
2 1345 1 1 20 LYS HB2 H -9.102 -25.082 21.748 1.00 . A A . 37 LYS HB2 1 1
2 1346 1 1 20 LYS HB3 H -8.758 -26.625 22.533 1.00 . A A . 37 LYS HB3 1 1
2 1347 1 1 20 LYS HD2 H -8.490 -23.593 23.708 1.00 . A A . 37 LYS HD2 1 1
2 1348 1 1 20 LYS HD3 H -8.364 -25.036 24.687 1.00 . A A . 37 LYS HD3 1 1
2 1349 1 1 20 LYS HE2 H -7.152 -23.209 25.784 1.00 . A A . 37 LYS HE2 1 1
2 1350 1 1 20 LYS HE3 H -6.011 -24.448 25.277 1.00 . A A . 37 LYS HE3 1 1
2 1351 1 1 20 LYS HG2 H -6.535 -25.896 23.243 1.00 . A A . 37 LYS HG2 1 1
2 1352 1 1 20 LYS HG3 H -6.602 -24.458 22.261 1.00 . A A . 37 LYS HG3 1 1
2 1353 1 1 20 LYS HZ1 H -6.373 -22.662 23.121 1.00 . A A . 37 LYS HZ1 1 1
2 1354 1 1 20 LYS HZ2 H -6.046 -21.714 24.496 1.00 . A A . 37 LYS HZ2 1 1
2 1355 1 1 20 LYS HZ3 H -4.940 -22.807 24.056 1.00 . A A . 37 LYS HZ3 1 1
2 1356 1 1 20 LYS N N -7.202 -25.098 20.018 1.00 . A A . 37 LYS N 1 1
2 1357 1 1 20 LYS NZ N -5.976 -22.679 24.089 1.00 . A A . 37 LYS NZ 1 1
2 1358 1 1 20 LYS O O -8.339 -28.393 19.795 1.00 . A A . 37 LYS O 1 1
2 1359 1 1 21 VAL C C -9.548 -27.882 17.060 1.00 . A A . 38 VAL C 1 1
2 1360 1 1 21 VAL CA C -10.355 -27.369 18.270 1.00 . A A . 38 VAL CA 1 1
2 1361 1 1 21 VAL CB C -11.468 -26.542 17.648 1.00 . A A . 38 VAL CB 1 1
2 1362 1 1 21 VAL CG1 C -12.270 -27.473 16.682 1.00 . A A . 38 VAL CG1 1 1
2 1363 1 1 21 VAL CG2 C -12.398 -25.840 18.628 1.00 . A A . 38 VAL CG2 1 1
2 1364 1 1 21 VAL H H -9.562 -25.610 19.361 1.00 . A A . 38 VAL H 1 1
2 1365 1 1 21 VAL HA H -10.760 -28.218 18.800 1.00 . A A . 38 VAL HA 1 1
2 1366 1 1 21 VAL HB H -10.971 -25.774 17.084 1.00 . A A . 38 VAL HB 1 1
2 1367 1 1 21 VAL HG11 H -12.640 -28.342 17.211 1.00 . A A . 38 VAL HG11 1 1
2 1368 1 1 21 VAL HG12 H -13.112 -26.952 16.257 1.00 . A A . 38 VAL HG12 1 1
2 1369 1 1 21 VAL HG13 H -11.636 -27.810 15.858 1.00 . A A . 38 VAL HG13 1 1
2 1370 1 1 21 VAL HG21 H -11.838 -25.146 19.239 1.00 . A A . 38 VAL HG21 1 1
2 1371 1 1 21 VAL HG22 H -13.111 -25.273 18.039 1.00 . A A . 38 VAL HG22 1 1
2 1372 1 1 21 VAL HG23 H -12.921 -26.535 19.267 1.00 . A A . 38 VAL HG23 1 1
2 1373 1 1 21 VAL N N -9.473 -26.581 19.203 1.00 . A A . 38 VAL N 1 1
2 1374 1 1 21 VAL O O -9.545 -29.048 16.724 1.00 . A A . 38 VAL O 1 1
2 1375 1 1 22 ILE C C -7.185 -28.484 15.541 1.00 . A A . 39 ILE C 1 1
2 1376 1 1 22 ILE CA C -8.085 -27.308 15.210 1.00 . A A . 39 ILE CA 1 1
2 1377 1 1 22 ILE CB C -7.304 -26.053 14.810 1.00 . A A . 39 ILE CB 1 1
2 1378 1 1 22 ILE CD1 C -7.632 -23.792 13.698 1.00 . A A . 39 ILE CD1 1 1
2 1379 1 1 22 ILE CG1 C -8.321 -25.009 14.331 1.00 . A A . 39 ILE CG1 1 1
2 1380 1 1 22 ILE CG2 C -6.444 -26.385 13.615 1.00 . A A . 39 ILE CG2 1 1
2 1381 1 1 22 ILE H H -8.870 -26.052 16.759 1.00 . A A . 39 ILE H 1 1
2 1382 1 1 22 ILE HA H -8.755 -27.619 14.424 1.00 . A A . 39 ILE HA 1 1
2 1383 1 1 22 ILE HB H -6.721 -25.662 15.636 1.00 . A A . 39 ILE HB 1 1
2 1384 1 1 22 ILE HD11 H -7.008 -24.115 12.854 1.00 . A A . 39 ILE HD11 1 1
2 1385 1 1 22 ILE HD12 H -8.419 -23.115 13.380 1.00 . A A . 39 ILE HD12 1 1
2 1386 1 1 22 ILE HD13 H -7.010 -23.296 14.429 1.00 . A A . 39 ILE HD13 1 1
2 1387 1 1 22 ILE HG12 H -8.966 -25.466 13.603 1.00 . A A . 39 ILE HG12 1 1
2 1388 1 1 22 ILE HG13 H -8.930 -24.680 15.155 1.00 . A A . 39 ILE HG13 1 1
2 1389 1 1 22 ILE HG21 H -5.709 -27.158 13.837 1.00 . A A . 39 ILE HG21 1 1
2 1390 1 1 22 ILE HG22 H -7.065 -26.614 12.753 1.00 . A A . 39 ILE HG22 1 1
2 1391 1 1 22 ILE HG23 H -5.910 -25.483 13.367 1.00 . A A . 39 ILE HG23 1 1
2 1392 1 1 22 ILE N N -8.874 -26.967 16.424 1.00 . A A . 39 ILE N 1 1
2 1393 1 1 22 ILE O O -7.115 -29.456 14.828 1.00 . A A . 39 ILE O 1 1
2 1394 1 1 23 LEU C C -6.409 -30.692 17.447 1.00 . A A . 40 LEU C 1 1
2 1395 1 1 23 LEU CA C -5.635 -29.431 17.153 1.00 . A A . 40 LEU CA 1 1
2 1396 1 1 23 LEU CB C -4.976 -28.845 18.386 1.00 . A A . 40 LEU CB 1 1
2 1397 1 1 23 LEU CD1 C -3.416 -27.045 19.149 1.00 . A A . 40 LEU CD1 1 1
2 1398 1 1 23 LEU CD2 C -3.010 -28.249 17.064 1.00 . A A . 40 LEU CD2 1 1
2 1399 1 1 23 LEU CG C -4.095 -27.694 17.938 1.00 . A A . 40 LEU CG 1 1
2 1400 1 1 23 LEU H H -6.565 -27.539 17.141 1.00 . A A . 40 LEU H 1 1
2 1401 1 1 23 LEU HA H -4.939 -29.712 16.381 1.00 . A A . 40 LEU HA 1 1
2 1402 1 1 23 LEU HB2 H -5.725 -28.495 19.085 1.00 . A A . 40 LEU HB2 1 1
2 1403 1 1 23 LEU HB3 H -4.391 -29.592 18.859 1.00 . A A . 40 LEU HB3 1 1
2 1404 1 1 23 LEU HD11 H -4.160 -26.713 19.856 1.00 . A A . 40 LEU HD11 1 1
2 1405 1 1 23 LEU HD12 H -2.776 -27.770 19.631 1.00 . A A . 40 LEU HD12 1 1
2 1406 1 1 23 LEU HD13 H -2.821 -26.194 18.846 1.00 . A A . 40 LEU HD13 1 1
2 1407 1 1 23 LEU HD21 H -3.358 -28.751 16.180 1.00 . A A . 40 LEU HD21 1 1
2 1408 1 1 23 LEU HD22 H -2.547 -27.357 16.752 1.00 . A A . 40 LEU HD22 1 1
2 1409 1 1 23 LEU HD23 H -2.299 -28.871 17.587 1.00 . A A . 40 LEU HD23 1 1
2 1410 1 1 23 LEU HG H -4.643 -26.951 17.380 1.00 . A A . 40 LEU HG 1 1
2 1411 1 1 23 LEU N N -6.510 -28.364 16.633 1.00 . A A . 40 LEU N 1 1
2 1412 1 1 23 LEU O O -5.873 -31.769 17.273 1.00 . A A . 40 LEU O 1 1
2 1413 1 1 24 GLN C C -8.619 -32.489 16.819 1.00 . A A . 41 GLN C 1 1
2 1414 1 1 24 GLN CA C -8.487 -31.716 18.152 1.00 . A A . 41 GLN CA 1 1
2 1415 1 1 24 GLN CB C -9.856 -31.224 18.654 1.00 . A A . 41 GLN CB 1 1
2 1416 1 1 24 GLN CD C -12.178 -32.118 18.972 1.00 . A A . 41 GLN CD 1 1
2 1417 1 1 24 GLN CG C -10.701 -32.431 19.125 1.00 . A A . 41 GLN CG 1 1
2 1418 1 1 24 GLN H H -7.966 -29.618 18.060 1.00 . A A . 41 GLN H 1 1
2 1419 1 1 24 GLN HA H -8.008 -32.355 18.865 1.00 . A A . 41 GLN HA 1 1
2 1420 1 1 24 GLN HB2 H -9.693 -30.529 19.467 1.00 . A A . 41 GLN HB2 1 1
2 1421 1 1 24 GLN HB3 H -10.378 -30.710 17.861 1.00 . A A . 41 GLN HB3 1 1
2 1422 1 1 24 GLN HE21 H -12.275 -32.823 17.123 1.00 . A A . 41 GLN HE21 1 1
2 1423 1 1 24 GLN HE22 H -13.722 -32.218 17.812 1.00 . A A . 41 GLN HE22 1 1
2 1424 1 1 24 GLN HG2 H -10.482 -33.339 18.586 1.00 . A A . 41 GLN HG2 1 1
2 1425 1 1 24 GLN HG3 H -10.526 -32.601 20.176 1.00 . A A . 41 GLN HG3 1 1
2 1426 1 1 24 GLN N N -7.625 -30.524 17.893 1.00 . A A . 41 GLN N 1 1
2 1427 1 1 24 GLN NE2 N -12.768 -32.418 17.864 1.00 . A A . 41 GLN NE2 1 1
2 1428 1 1 24 GLN O O -8.755 -33.697 16.792 1.00 . A A . 41 GLN O 1 1
2 1429 1 1 24 GLN OE1 O -12.828 -31.590 19.843 1.00 . A A . 41 GLN OE1 1 1
2 1430 1 1 25 ASP C C -7.275 -32.787 13.804 1.00 . A A . 42 ASP C 1 1
2 1431 1 1 25 ASP CA C -8.654 -32.300 14.363 1.00 . A A . 42 ASP CA 1 1
2 1432 1 1 25 ASP CB C -9.273 -31.182 13.451 1.00 . A A . 42 ASP CB 1 1
2 1433 1 1 25 ASP CG C -9.726 -31.798 12.137 1.00 . A A . 42 ASP CG 1 1
2 1434 1 1 25 ASP H H -8.497 -30.768 15.930 1.00 . A A . 42 ASP H 1 1
2 1435 1 1 25 ASP HA H -9.325 -33.140 14.359 1.00 . A A . 42 ASP HA 1 1
2 1436 1 1 25 ASP HB2 H -10.134 -30.762 13.944 1.00 . A A . 42 ASP HB2 1 1
2 1437 1 1 25 ASP HB3 H -8.554 -30.407 13.246 1.00 . A A . 42 ASP HB3 1 1
2 1438 1 1 25 ASP N N -8.572 -31.731 15.756 1.00 . A A . 42 ASP N 1 1
2 1439 1 1 25 ASP O O -7.084 -33.931 13.434 1.00 . A A . 42 ASP O 1 1
2 1440 1 1 25 ASP OD1 O -10.579 -32.653 12.271 1.00 . A A . 42 ASP OD1 1 1
2 1441 1 1 25 ASP OD2 O -9.229 -31.405 11.093 1.00 . A A . 42 ASP OD2 1 1
2 1442 1 1 26 LYS C C -3.890 -32.015 14.356 1.00 . A A . 43 LYS C 1 1
2 1443 1 1 26 LYS CA C -4.977 -32.138 13.234 1.00 . A A . 43 LYS CA 1 1
2 1444 1 1 26 LYS CB C -4.858 -31.110 12.104 1.00 . A A . 43 LYS CB 1 1
2 1445 1 1 26 LYS CD C -3.677 -30.184 10.135 1.00 . A A . 43 LYS CD 1 1
2 1446 1 1 26 LYS CE C -2.481 -30.228 9.183 1.00 . A A . 43 LYS CE 1 1
2 1447 1 1 26 LYS CG C -3.667 -31.357 11.172 1.00 . A A . 43 LYS CG 1 1
2 1448 1 1 26 LYS H H -6.592 -31.006 14.131 1.00 . A A . 43 LYS H 1 1
2 1449 1 1 26 LYS HA H -4.925 -33.138 12.825 1.00 . A A . 43 LYS HA 1 1
2 1450 1 1 26 LYS HB2 H -5.773 -31.130 11.530 1.00 . A A . 43 LYS HB2 1 1
2 1451 1 1 26 LYS HB3 H -4.766 -30.127 12.550 1.00 . A A . 43 LYS HB3 1 1
2 1452 1 1 26 LYS HD2 H -4.595 -30.237 9.563 1.00 . A A . 43 LYS HD2 1 1
2 1453 1 1 26 LYS HD3 H -3.667 -29.249 10.676 1.00 . A A . 43 LYS HD3 1 1
2 1454 1 1 26 LYS HE2 H -2.312 -31.243 8.848 1.00 . A A . 43 LYS HE2 1 1
2 1455 1 1 26 LYS HE3 H -2.678 -29.606 8.322 1.00 . A A . 43 LYS HE3 1 1
2 1456 1 1 26 LYS HG2 H -2.756 -31.412 11.749 1.00 . A A . 43 LYS HG2 1 1
2 1457 1 1 26 LYS HG3 H -3.814 -32.303 10.665 1.00 . A A . 43 LYS HG3 1 1
2 1458 1 1 26 LYS HZ1 H -1.511 -29.533 10.911 1.00 . A A . 43 LYS HZ1 1 1
2 1459 1 1 26 LYS HZ2 H -0.568 -30.489 10.069 1.00 . A A . 43 LYS HZ2 1 1
2 1460 1 1 26 LYS HZ3 H -0.803 -28.902 9.516 1.00 . A A . 43 LYS HZ3 1 1
2 1461 1 1 26 LYS N N -6.347 -31.884 13.774 1.00 . A A . 43 LYS N 1 1
2 1462 1 1 26 LYS NZ N -1.279 -29.733 9.915 1.00 . A A . 43 LYS NZ 1 1
2 1463 1 1 26 LYS O O -3.210 -31.011 14.447 1.00 . A A . 43 LYS O 1 1
2 1464 1 1 27 PRO C C -1.531 -32.090 16.227 1.00 . A A . 44 PRO C 1 1
2 1465 1 1 27 PRO CA C -2.756 -33.038 16.309 1.00 . A A . 44 PRO CA 1 1
2 1466 1 1 27 PRO CB C -2.422 -34.536 16.411 1.00 . A A . 44 PRO CB 1 1
2 1467 1 1 27 PRO CD C -4.497 -34.329 15.125 1.00 . A A . 44 PRO CD 1 1
2 1468 1 1 27 PRO CG C -3.850 -35.140 16.284 1.00 . A A . 44 PRO CG 1 1
2 1469 1 1 27 PRO HA H -3.299 -32.744 17.201 1.00 . A A . 44 PRO HA 1 1
2 1470 1 1 27 PRO HB2 H -1.775 -34.865 15.611 1.00 . A A . 44 PRO HB2 1 1
2 1471 1 1 27 PRO HB3 H -1.975 -34.767 17.368 1.00 . A A . 44 PRO HB3 1 1
2 1472 1 1 27 PRO HD2 H -4.356 -34.815 14.169 1.00 . A A . 44 PRO HD2 1 1
2 1473 1 1 27 PRO HD3 H -5.547 -34.151 15.304 1.00 . A A . 44 PRO HD3 1 1
2 1474 1 1 27 PRO HG2 H -3.818 -36.197 16.064 1.00 . A A . 44 PRO HG2 1 1
2 1475 1 1 27 PRO HG3 H -4.413 -34.975 17.193 1.00 . A A . 44 PRO HG3 1 1
2 1476 1 1 27 PRO N N -3.742 -33.036 15.184 1.00 . A A . 44 PRO N 1 1
2 1477 1 1 27 PRO O O -1.322 -31.333 17.155 1.00 . A A . 44 PRO O 1 1
2 1478 1 1 28 GLU C C 0.265 -29.795 14.566 1.00 . A A . 45 GLU C 1 1
2 1479 1 1 28 GLU CA C 0.434 -31.253 15.061 1.00 . A A . 45 GLU CA 1 1
2 1480 1 1 28 GLU CB C 1.407 -32.064 14.169 1.00 . A A . 45 GLU CB 1 1
2 1481 1 1 28 GLU CD C 0.363 -31.444 11.789 1.00 . A A . 45 GLU CD 1 1
2 1482 1 1 28 GLU CG C 0.861 -32.536 12.744 1.00 . A A . 45 GLU CG 1 1
2 1483 1 1 28 GLU H H -0.961 -32.697 14.407 1.00 . A A . 45 GLU H 1 1
2 1484 1 1 28 GLU HA H 0.876 -31.185 16.045 1.00 . A A . 45 GLU HA 1 1
2 1485 1 1 28 GLU HB2 H 2.348 -31.539 14.065 1.00 . A A . 45 GLU HB2 1 1
2 1486 1 1 28 GLU HB3 H 1.562 -32.970 14.729 1.00 . A A . 45 GLU HB3 1 1
2 1487 1 1 28 GLU HG2 H 1.681 -33.025 12.239 1.00 . A A . 45 GLU HG2 1 1
2 1488 1 1 28 GLU HG3 H 0.071 -33.260 12.845 1.00 . A A . 45 GLU HG3 1 1
2 1489 1 1 28 GLU N N -0.772 -32.117 15.163 1.00 . A A . 45 GLU N 1 1
2 1490 1 1 28 GLU O O 1.262 -29.136 14.317 1.00 . A A . 45 GLU O 1 1
2 1491 1 1 28 GLU OE1 O -0.592 -30.772 12.112 1.00 . A A . 45 GLU OE1 1 1
2 1492 1 1 28 GLU OE2 O 0.938 -31.301 10.724 1.00 . A A . 45 GLU OE2 1 1
2 1493 1 1 29 ALA C C -0.434 -26.809 14.972 1.00 . A A . 46 ALA C 1 1
2 1494 1 1 29 ALA CA C -1.030 -27.849 13.943 1.00 . A A . 46 ALA CA 1 1
2 1495 1 1 29 ALA CB C -2.561 -27.577 13.625 1.00 . A A . 46 ALA CB 1 1
2 1496 1 1 29 ALA H H -1.730 -29.829 14.601 1.00 . A A . 46 ALA H 1 1
2 1497 1 1 29 ALA HA H -0.455 -27.762 13.029 1.00 . A A . 46 ALA HA 1 1
2 1498 1 1 29 ALA HB1 H -2.922 -28.284 12.891 1.00 . A A . 46 ALA HB1 1 1
2 1499 1 1 29 ALA HB2 H -3.231 -27.633 14.473 1.00 . A A . 46 ALA HB2 1 1
2 1500 1 1 29 ALA HB3 H -2.633 -26.591 13.204 1.00 . A A . 46 ALA HB3 1 1
2 1501 1 1 29 ALA N N -0.933 -29.278 14.419 1.00 . A A . 46 ALA N 1 1
2 1502 1 1 29 ALA O O -1.082 -26.364 15.895 1.00 . A A . 46 ALA O 1 1
2 1503 1 1 30 GLN C C 0.852 -24.018 15.528 1.00 . A A . 47 GLN C 1 1
2 1504 1 1 30 GLN CA C 1.402 -25.439 15.825 1.00 . A A . 47 GLN CA 1 1
2 1505 1 1 30 GLN CB C 2.941 -25.507 15.676 1.00 . A A . 47 GLN CB 1 1
2 1506 1 1 30 GLN CD C 5.126 -24.934 16.943 1.00 . A A . 47 GLN CD 1 1
2 1507 1 1 30 GLN CG C 3.596 -24.931 16.988 1.00 . A A . 47 GLN CG 1 1
2 1508 1 1 30 GLN H H 1.302 -26.700 14.036 1.00 . A A . 47 GLN H 1 1
2 1509 1 1 30 GLN HA H 1.099 -25.739 16.819 1.00 . A A . 47 GLN HA 1 1
2 1510 1 1 30 GLN HB2 H 3.233 -26.539 15.519 1.00 . A A . 47 GLN HB2 1 1
2 1511 1 1 30 GLN HB3 H 3.246 -24.926 14.813 1.00 . A A . 47 GLN HB3 1 1
2 1512 1 1 30 GLN HE21 H 5.302 -25.569 15.071 1.00 . A A . 47 GLN HE21 1 1
2 1513 1 1 30 GLN HE22 H 6.743 -25.279 15.945 1.00 . A A . 47 GLN HE22 1 1
2 1514 1 1 30 GLN HG2 H 3.286 -23.910 17.154 1.00 . A A . 47 GLN HG2 1 1
2 1515 1 1 30 GLN HG3 H 3.302 -25.522 17.844 1.00 . A A . 47 GLN HG3 1 1
2 1516 1 1 30 GLN N N 0.795 -26.392 14.819 1.00 . A A . 47 GLN N 1 1
2 1517 1 1 30 GLN NE2 N 5.770 -25.296 15.884 1.00 . A A . 47 GLN NE2 1 1
2 1518 1 1 30 GLN O O 1.520 -23.102 15.091 1.00 . A A . 47 GLN O 1 1
2 1519 1 1 30 GLN OE1 O 5.783 -24.596 17.898 1.00 . A A . 47 GLN OE1 1 1
2 1520 1 1 31 ILE C C -0.980 -21.486 16.475 1.00 . A A . 48 ILE C 1 1
2 1521 1 1 31 ILE CA C -1.186 -22.658 15.516 1.00 . A A . 48 ILE CA 1 1
2 1522 1 1 31 ILE CB C -2.627 -23.022 15.513 1.00 . A A . 48 ILE CB 1 1
2 1523 1 1 31 ILE CD1 C -4.123 -24.877 14.835 1.00 . A A . 48 ILE CD1 1 1
2 1524 1 1 31 ILE CG1 C -2.903 -24.122 14.458 1.00 . A A . 48 ILE CG1 1 1
2 1525 1 1 31 ILE CG2 C -3.474 -21.750 15.236 1.00 . A A . 48 ILE CG2 1 1
2 1526 1 1 31 ILE H H -0.861 -24.652 16.251 1.00 . A A . 48 ILE H 1 1
2 1527 1 1 31 ILE HA H -0.995 -22.359 14.517 1.00 . A A . 48 ILE HA 1 1
2 1528 1 1 31 ILE HB H -2.791 -23.402 16.494 1.00 . A A . 48 ILE HB 1 1
2 1529 1 1 31 ILE HD11 H -4.028 -25.375 15.790 1.00 . A A . 48 ILE HD11 1 1
2 1530 1 1 31 ILE HD12 H -4.988 -24.231 14.812 1.00 . A A . 48 ILE HD12 1 1
2 1531 1 1 31 ILE HD13 H -4.194 -25.606 14.049 1.00 . A A . 48 ILE HD13 1 1
2 1532 1 1 31 ILE HG12 H -3.154 -23.761 13.475 1.00 . A A . 48 ILE HG12 1 1
2 1533 1 1 31 ILE HG13 H -2.104 -24.839 14.374 1.00 . A A . 48 ILE HG13 1 1
2 1534 1 1 31 ILE HG21 H -3.252 -20.964 15.963 1.00 . A A . 48 ILE HG21 1 1
2 1535 1 1 31 ILE HG22 H -3.271 -21.362 14.248 1.00 . A A . 48 ILE HG22 1 1
2 1536 1 1 31 ILE HG23 H -4.521 -22.002 15.306 1.00 . A A . 48 ILE HG23 1 1
2 1537 1 1 31 ILE N N -0.410 -23.896 15.816 1.00 . A A . 48 ILE N 1 1
2 1538 1 1 31 ILE O O -1.224 -21.596 17.658 1.00 . A A . 48 ILE O 1 1
2 1539 1 1 32 ILE C C -1.325 -18.039 16.376 1.00 . A A . 49 ILE C 1 1
2 1540 1 1 32 ILE CA C -0.345 -19.166 16.784 1.00 . A A . 49 ILE CA 1 1
2 1541 1 1 32 ILE CB C 1.152 -18.763 16.637 1.00 . A A . 49 ILE CB 1 1
2 1542 1 1 32 ILE CD1 C 1.859 -20.987 17.813 1.00 . A A . 49 ILE CD1 1 1
2 1543 1 1 32 ILE CG1 C 2.075 -19.455 17.697 1.00 . A A . 49 ILE CG1 1 1
2 1544 1 1 32 ILE CG2 C 1.389 -17.243 16.797 1.00 . A A . 49 ILE CG2 1 1
2 1545 1 1 32 ILE H H -0.401 -20.372 14.957 1.00 . A A . 49 ILE H 1 1
2 1546 1 1 32 ILE HA H -0.442 -19.390 17.815 1.00 . A A . 49 ILE HA 1 1
2 1547 1 1 32 ILE HB H 1.445 -19.124 15.686 1.00 . A A . 49 ILE HB 1 1
2 1548 1 1 32 ILE HD11 H 1.969 -21.477 16.856 1.00 . A A . 49 ILE HD11 1 1
2 1549 1 1 32 ILE HD12 H 2.589 -21.399 18.498 1.00 . A A . 49 ILE HD12 1 1
2 1550 1 1 32 ILE HD13 H 0.887 -21.203 18.222 1.00 . A A . 49 ILE HD13 1 1
2 1551 1 1 32 ILE HG12 H 3.110 -19.278 17.433 1.00 . A A . 49 ILE HG12 1 1
2 1552 1 1 32 ILE HG13 H 1.916 -19.004 18.668 1.00 . A A . 49 ILE HG13 1 1
2 1553 1 1 32 ILE HG21 H 0.824 -16.657 16.085 1.00 . A A . 49 ILE HG21 1 1
2 1554 1 1 32 ILE HG22 H 1.097 -16.952 17.794 1.00 . A A . 49 ILE HG22 1 1
2 1555 1 1 32 ILE HG23 H 2.438 -16.998 16.684 1.00 . A A . 49 ILE HG23 1 1
2 1556 1 1 32 ILE N N -0.559 -20.385 15.927 1.00 . A A . 49 ILE N 1 1
2 1557 1 1 32 ILE O O -2.001 -18.133 15.367 1.00 . A A . 49 ILE O 1 1
2 1558 1 1 33 VAL C C -1.693 -14.996 15.722 1.00 . A A . 50 VAL C 1 1
2 1559 1 1 33 VAL CA C -2.248 -15.837 16.903 1.00 . A A . 50 VAL CA 1 1
2 1560 1 1 33 VAL CB C -2.327 -14.996 18.215 1.00 . A A . 50 VAL CB 1 1
2 1561 1 1 33 VAL CG1 C -0.932 -14.503 18.686 1.00 . A A . 50 VAL CG1 1 1
2 1562 1 1 33 VAL CG2 C -3.239 -13.780 18.005 1.00 . A A . 50 VAL CG2 1 1
2 1563 1 1 33 VAL H H -0.783 -17.088 17.940 1.00 . A A . 50 VAL H 1 1
2 1564 1 1 33 VAL HA H -3.231 -16.191 16.645 1.00 . A A . 50 VAL HA 1 1
2 1565 1 1 33 VAL HB H -2.751 -15.614 18.994 1.00 . A A . 50 VAL HB 1 1
2 1566 1 1 33 VAL HG11 H -0.468 -13.904 17.913 1.00 . A A . 50 VAL HG11 1 1
2 1567 1 1 33 VAL HG12 H -1.023 -13.896 19.577 1.00 . A A . 50 VAL HG12 1 1
2 1568 1 1 33 VAL HG13 H -0.275 -15.332 18.906 1.00 . A A . 50 VAL HG13 1 1
2 1569 1 1 33 VAL HG21 H -2.879 -13.145 17.209 1.00 . A A . 50 VAL HG21 1 1
2 1570 1 1 33 VAL HG22 H -4.243 -14.097 17.775 1.00 . A A . 50 VAL HG22 1 1
2 1571 1 1 33 VAL HG23 H -3.278 -13.186 18.909 1.00 . A A . 50 VAL HG23 1 1
2 1572 1 1 33 VAL N N -1.362 -17.019 17.169 1.00 . A A . 50 VAL N 1 1
2 1573 1 1 33 VAL O O -0.551 -14.578 15.683 1.00 . A A . 50 VAL O 1 1
2 1574 1 1 34 LEU C C -3.216 -12.934 13.221 1.00 . A A . 51 LEU C 1 1
2 1575 1 1 34 LEU CA C -2.174 -14.031 13.535 1.00 . A A . 51 LEU CA 1 1
2 1576 1 1 34 LEU CB C -2.045 -15.132 12.450 1.00 . A A . 51 LEU CB 1 1
2 1577 1 1 34 LEU CD1 C -0.297 -16.610 11.504 1.00 . A A . 51 LEU CD1 1 1
2 1578 1 1 34 LEU CD2 C -0.539 -14.265 10.652 1.00 . A A . 51 LEU CD2 1 1
2 1579 1 1 34 LEU CG C -0.598 -15.164 11.919 1.00 . A A . 51 LEU CG 1 1
2 1580 1 1 34 LEU H H -3.484 -15.098 14.834 1.00 . A A . 51 LEU H 1 1
2 1581 1 1 34 LEU HA H -1.220 -13.550 13.689 1.00 . A A . 51 LEU HA 1 1
2 1582 1 1 34 LEU HB2 H -2.308 -16.077 12.893 1.00 . A A . 51 LEU HB2 1 1
2 1583 1 1 34 LEU HB3 H -2.744 -14.951 11.653 1.00 . A A . 51 LEU HB3 1 1
2 1584 1 1 34 LEU HD11 H -1.033 -16.934 10.793 1.00 . A A . 51 LEU HD11 1 1
2 1585 1 1 34 LEU HD12 H 0.680 -16.690 11.046 1.00 . A A . 51 LEU HD12 1 1
2 1586 1 1 34 LEU HD13 H -0.338 -17.266 12.356 1.00 . A A . 51 LEU HD13 1 1
2 1587 1 1 34 LEU HD21 H -0.922 -13.275 10.862 1.00 . A A . 51 LEU HD21 1 1
2 1588 1 1 34 LEU HD22 H 0.478 -14.156 10.298 1.00 . A A . 51 LEU HD22 1 1
2 1589 1 1 34 LEU HD23 H -1.121 -14.663 9.832 1.00 . A A . 51 LEU HD23 1 1
2 1590 1 1 34 LEU HG H 0.122 -14.839 12.664 1.00 . A A . 51 LEU HG 1 1
2 1591 1 1 34 LEU N N -2.557 -14.778 14.769 1.00 . A A . 51 LEU N 1 1
2 1592 1 1 34 LEU O O -4.306 -13.217 12.754 1.00 . A A . 51 LEU O 1 1
2 1593 1 1 35 PRO C C -4.335 -10.627 11.720 1.00 . A A . 52 PRO C 1 1
2 1594 1 1 35 PRO CA C -3.894 -10.603 13.194 1.00 . A A . 52 PRO CA 1 1
2 1595 1 1 35 PRO CB C -3.147 -9.330 13.623 1.00 . A A . 52 PRO CB 1 1
2 1596 1 1 35 PRO CD C -1.641 -11.148 14.053 1.00 . A A . 52 PRO CD 1 1
2 1597 1 1 35 PRO CG C -2.158 -9.865 14.705 1.00 . A A . 52 PRO CG 1 1
2 1598 1 1 35 PRO HA H -4.777 -10.808 13.792 1.00 . A A . 52 PRO HA 1 1
2 1599 1 1 35 PRO HB2 H -2.611 -8.897 12.790 1.00 . A A . 52 PRO HB2 1 1
2 1600 1 1 35 PRO HB3 H -3.821 -8.594 14.037 1.00 . A A . 52 PRO HB3 1 1
2 1601 1 1 35 PRO HD2 H -0.929 -10.946 13.263 1.00 . A A . 52 PRO HD2 1 1
2 1602 1 1 35 PRO HD3 H -1.227 -11.815 14.795 1.00 . A A . 52 PRO HD3 1 1
2 1603 1 1 35 PRO HG2 H -1.350 -9.170 14.895 1.00 . A A . 52 PRO HG2 1 1
2 1604 1 1 35 PRO HG3 H -2.675 -10.092 15.628 1.00 . A A . 52 PRO HG3 1 1
2 1605 1 1 35 PRO N N -2.908 -11.683 13.474 1.00 . A A . 52 PRO N 1 1
2 1606 1 1 35 PRO O O -3.553 -10.401 10.823 1.00 . A A . 52 PRO O 1 1
2 1607 1 1 36 VAL C C -5.630 -9.855 9.201 1.00 . A A . 53 VAL C 1 1
2 1608 1 1 36 VAL CA C -6.164 -10.962 10.113 1.00 . A A . 53 VAL CA 1 1
2 1609 1 1 36 VAL CB C -7.737 -10.883 10.238 1.00 . A A . 53 VAL CB 1 1
2 1610 1 1 36 VAL CG1 C -8.170 -9.530 10.839 1.00 . A A . 53 VAL CG1 1 1
2 1611 1 1 36 VAL CG2 C -8.389 -10.978 8.846 1.00 . A A . 53 VAL CG2 1 1
2 1612 1 1 36 VAL H H -6.164 -11.099 12.232 1.00 . A A . 53 VAL H 1 1
2 1613 1 1 36 VAL HA H -5.874 -11.898 9.685 1.00 . A A . 53 VAL HA 1 1
2 1614 1 1 36 VAL HB H -8.097 -11.681 10.875 1.00 . A A . 53 VAL HB 1 1
2 1615 1 1 36 VAL HG11 H -7.698 -9.390 11.799 1.00 . A A . 53 VAL HG11 1 1
2 1616 1 1 36 VAL HG12 H -7.878 -8.707 10.202 1.00 . A A . 53 VAL HG12 1 1
2 1617 1 1 36 VAL HG13 H -9.242 -9.512 10.968 1.00 . A A . 53 VAL HG13 1 1
2 1618 1 1 36 VAL HG21 H -8.119 -11.886 8.331 1.00 . A A . 53 VAL HG21 1 1
2 1619 1 1 36 VAL HG22 H -9.464 -10.949 8.936 1.00 . A A . 53 VAL HG22 1 1
2 1620 1 1 36 VAL HG23 H -8.079 -10.144 8.233 1.00 . A A . 53 VAL HG23 1 1
2 1621 1 1 36 VAL N N -5.582 -10.905 11.490 1.00 . A A . 53 VAL N 1 1
2 1622 1 1 36 VAL O O -5.400 -8.722 9.579 1.00 . A A . 53 VAL O 1 1
2 1623 1 1 37 GLY C C -3.336 -9.533 6.838 1.00 . A A . 54 GLY C 1 1
2 1624 1 1 37 GLY CA C -4.857 -9.323 6.965 1.00 . A A . 54 GLY CA 1 1
2 1625 1 1 37 GLY H H -5.738 -11.203 7.803 1.00 . A A . 54 GLY H 1 1
2 1626 1 1 37 GLY HA2 H -5.297 -9.510 5.998 1.00 . A A . 54 GLY HA2 1 1
2 1627 1 1 37 GLY HA3 H -5.047 -8.296 7.243 1.00 . A A . 54 GLY HA3 1 1
2 1628 1 1 37 GLY N N -5.451 -10.270 7.983 1.00 . A A . 54 GLY N 1 1
2 1629 1 1 37 GLY O O -2.756 -9.228 5.816 1.00 . A A . 54 GLY O 1 1
2 1630 1 1 38 THR C C -0.828 -11.331 6.801 1.00 . A A . 55 THR C 1 1
2 1631 1 1 38 THR CA C -1.280 -10.363 7.935 1.00 . A A . 55 THR CA 1 1
2 1632 1 1 38 THR CB C -1.177 -10.841 9.374 1.00 . A A . 55 THR CB 1 1
2 1633 1 1 38 THR CG2 C 0.047 -11.418 9.753 1.00 . A A . 55 THR CG2 1 1
2 1634 1 1 38 THR H H -3.182 -10.205 8.739 1.00 . A A . 55 THR H 1 1
2 1635 1 1 38 THR HA H -0.648 -9.511 7.933 1.00 . A A . 55 THR HA 1 1
2 1636 1 1 38 THR HB H -2.003 -11.472 9.666 1.00 . A A . 55 THR HB 1 1
2 1637 1 1 38 THR HG1 H -1.987 -9.652 10.637 1.00 . A A . 55 THR HG1 1 1
2 1638 1 1 38 THR HG21 H 0.869 -10.753 9.566 1.00 . A A . 55 THR HG21 1 1
2 1639 1 1 38 THR HG22 H -0.071 -11.601 10.803 1.00 . A A . 55 THR HG22 1 1
2 1640 1 1 38 THR HG23 H 0.076 -12.340 9.206 1.00 . A A . 55 THR HG23 1 1
2 1641 1 1 38 THR N N -2.728 -10.025 7.889 1.00 . A A . 55 THR N 1 1
2 1642 1 1 38 THR O O -1.604 -11.759 5.964 1.00 . A A . 55 THR O 1 1
2 1643 1 1 38 THR OG1 O -1.162 -9.643 10.135 1.00 . A A . 55 THR OG1 1 1
2 1644 1 1 39 ILE C C 0.129 -13.975 5.623 1.00 . A A . 56 ILE C 1 1
2 1645 1 1 39 ILE CA C 0.815 -12.610 5.610 1.00 . A A . 56 ILE CA 1 1
2 1646 1 1 39 ILE CB C 2.332 -12.813 5.628 1.00 . A A . 56 ILE CB 1 1
2 1647 1 1 39 ILE CD1 C 2.609 -10.577 4.342 1.00 . A A . 56 ILE CD1 1 1
2 1648 1 1 39 ILE CG1 C 3.012 -11.437 5.570 1.00 . A A . 56 ILE CG1 1 1
2 1649 1 1 39 ILE CG2 C 2.765 -13.656 4.399 1.00 . A A . 56 ILE CG2 1 1
2 1650 1 1 39 ILE H H 1.069 -11.405 7.408 1.00 . A A . 56 ILE H 1 1
2 1651 1 1 39 ILE HA H 0.551 -12.130 4.680 1.00 . A A . 56 ILE HA 1 1
2 1652 1 1 39 ILE HB H 2.614 -13.331 6.535 1.00 . A A . 56 ILE HB 1 1
2 1653 1 1 39 ILE HD11 H 2.815 -11.085 3.412 1.00 . A A . 56 ILE HD11 1 1
2 1654 1 1 39 ILE HD12 H 1.562 -10.312 4.374 1.00 . A A . 56 ILE HD12 1 1
2 1655 1 1 39 ILE HD13 H 3.177 -9.657 4.359 1.00 . A A . 56 ILE HD13 1 1
2 1656 1 1 39 ILE HG12 H 2.691 -10.914 6.453 1.00 . A A . 56 ILE HG12 1 1
2 1657 1 1 39 ILE HG13 H 4.078 -11.578 5.600 1.00 . A A . 56 ILE HG13 1 1
2 1658 1 1 39 ILE HG21 H 2.454 -13.182 3.480 1.00 . A A . 56 ILE HG21 1 1
2 1659 1 1 39 ILE HG22 H 3.837 -13.785 4.382 1.00 . A A . 56 ILE HG22 1 1
2 1660 1 1 39 ILE HG23 H 2.306 -14.633 4.434 1.00 . A A . 56 ILE HG23 1 1
2 1661 1 1 39 ILE N N 0.417 -11.703 6.745 1.00 . A A . 56 ILE N 1 1
2 1662 1 1 39 ILE O O 0.494 -14.901 6.322 1.00 . A A . 56 ILE O 1 1
2 1663 1 1 40 VAL C C -1.205 -16.123 3.479 1.00 . A A . 57 VAL C 1 1
2 1664 1 1 40 VAL CA C -1.642 -15.353 4.680 1.00 . A A . 57 VAL CA 1 1
2 1665 1 1 40 VAL CB C -3.204 -15.164 4.570 1.00 . A A . 57 VAL CB 1 1
2 1666 1 1 40 VAL CG1 C -3.860 -15.748 5.817 1.00 . A A . 57 VAL CG1 1 1
2 1667 1 1 40 VAL CG2 C -3.713 -13.745 4.392 1.00 . A A . 57 VAL CG2 1 1
2 1668 1 1 40 VAL H H -1.064 -13.226 4.328 1.00 . A A . 57 VAL H 1 1
2 1669 1 1 40 VAL HA H -1.417 -15.975 5.494 1.00 . A A . 57 VAL HA 1 1
2 1670 1 1 40 VAL HB H -3.510 -15.725 3.703 1.00 . A A . 57 VAL HB 1 1
2 1671 1 1 40 VAL HG11 H -3.451 -15.251 6.687 1.00 . A A . 57 VAL HG11 1 1
2 1672 1 1 40 VAL HG12 H -4.928 -15.585 5.796 1.00 . A A . 57 VAL HG12 1 1
2 1673 1 1 40 VAL HG13 H -3.689 -16.811 5.889 1.00 . A A . 57 VAL HG13 1 1
2 1674 1 1 40 VAL HG21 H -3.226 -13.131 5.129 1.00 . A A . 57 VAL HG21 1 1
2 1675 1 1 40 VAL HG22 H -3.479 -13.358 3.410 1.00 . A A . 57 VAL HG22 1 1
2 1676 1 1 40 VAL HG23 H -4.791 -13.700 4.576 1.00 . A A . 57 VAL HG23 1 1
2 1677 1 1 40 VAL N N -0.878 -14.059 4.808 1.00 . A A . 57 VAL N 1 1
2 1678 1 1 40 VAL O O -0.943 -17.304 3.572 1.00 . A A . 57 VAL O 1 1
2 1679 1 1 41 THR C C 0.812 -16.191 1.051 1.00 . A A . 58 THR C 1 1
2 1680 1 1 41 THR CA C -0.682 -15.943 1.106 1.00 . A A . 58 THR CA 1 1
2 1681 1 1 41 THR CB C -1.122 -14.974 0.079 1.00 . A A . 58 THR CB 1 1
2 1682 1 1 41 THR CG2 C -2.007 -15.751 -0.807 1.00 . A A . 58 THR CG2 1 1
2 1683 1 1 41 THR H H -1.421 -14.490 2.391 1.00 . A A . 58 THR H 1 1
2 1684 1 1 41 THR HA H -1.153 -16.887 0.932 1.00 . A A . 58 THR HA 1 1
2 1685 1 1 41 THR HB H -0.247 -14.524 -0.303 1.00 . A A . 58 THR HB 1 1
2 1686 1 1 41 THR HG1 H -1.604 -13.096 0.335 1.00 . A A . 58 THR HG1 1 1
2 1687 1 1 41 THR HG21 H -1.398 -16.588 -1.134 1.00 . A A . 58 THR HG21 1 1
2 1688 1 1 41 THR HG22 H -2.811 -16.138 -0.197 1.00 . A A . 58 THR HG22 1 1
2 1689 1 1 41 THR HG23 H -2.384 -15.166 -1.632 1.00 . A A . 58 THR HG23 1 1
2 1690 1 1 41 THR N N -1.144 -15.420 2.398 1.00 . A A . 58 THR N 1 1
2 1691 1 1 41 THR O O 1.637 -15.591 0.402 1.00 . A A . 58 THR O 1 1
2 1692 1 1 41 THR OG1 O -1.915 -13.949 0.659 1.00 . A A . 58 THR OG1 1 1
2 1693 1 1 42 MET C C 2.403 -19.088 1.345 1.00 . A A . 59 MET C 1 1
2 1694 1 1 42 MET CA C 2.282 -17.812 2.192 1.00 . A A . 59 MET CA 1 1
2 1695 1 1 42 MET CB C 2.196 -18.039 3.728 1.00 . A A . 59 MET CB 1 1
2 1696 1 1 42 MET CE C 4.473 -17.338 6.688 1.00 . A A . 59 MET CE 1 1
2 1697 1 1 42 MET CG C 3.486 -18.578 4.381 1.00 . A A . 59 MET CG 1 1
2 1698 1 1 42 MET H H 0.153 -17.499 2.197 1.00 . A A . 59 MET H 1 1
2 1699 1 1 42 MET HA H 3.081 -17.142 1.931 1.00 . A A . 59 MET HA 1 1
2 1700 1 1 42 MET HB2 H 1.944 -17.086 4.166 1.00 . A A . 59 MET HB2 1 1
2 1701 1 1 42 MET HB3 H 1.377 -18.722 3.914 1.00 . A A . 59 MET HB3 1 1
2 1702 1 1 42 MET HE1 H 4.274 -16.483 6.057 1.00 . A A . 59 MET HE1 1 1
2 1703 1 1 42 MET HE2 H 4.207 -17.065 7.701 1.00 . A A . 59 MET HE2 1 1
2 1704 1 1 42 MET HE3 H 5.519 -17.610 6.649 1.00 . A A . 59 MET HE3 1 1
2 1705 1 1 42 MET HG2 H 3.671 -19.572 4.003 1.00 . A A . 59 MET HG2 1 1
2 1706 1 1 42 MET HG3 H 4.328 -17.955 4.111 1.00 . A A . 59 MET HG3 1 1
2 1707 1 1 42 MET N N 0.998 -17.174 1.843 1.00 . A A . 59 MET N 1 1
2 1708 1 1 42 MET O O 1.547 -19.392 0.528 1.00 . A A . 59 MET O 1 1
2 1709 1 1 42 MET SD S 3.455 -18.748 6.184 1.00 . A A . 59 MET SD 1 1
2 1710 1 1 43 GLU C C 2.903 -22.078 1.811 1.00 . A A . 60 GLU C 1 1
2 1711 1 1 43 GLU CA C 3.760 -21.090 0.988 1.00 . A A . 60 GLU CA 1 1
2 1712 1 1 43 GLU CB C 5.274 -21.293 1.127 1.00 . A A . 60 GLU CB 1 1
2 1713 1 1 43 GLU CD C 7.166 -21.737 2.803 1.00 . A A . 60 GLU CD 1 1
2 1714 1 1 43 GLU CG C 5.723 -21.262 2.609 1.00 . A A . 60 GLU CG 1 1
2 1715 1 1 43 GLU H H 4.175 -19.447 2.183 1.00 . A A . 60 GLU H 1 1
2 1716 1 1 43 GLU HA H 3.443 -21.162 -0.038 1.00 . A A . 60 GLU HA 1 1
2 1717 1 1 43 GLU HB2 H 5.543 -22.227 0.696 1.00 . A A . 60 GLU HB2 1 1
2 1718 1 1 43 GLU HB3 H 5.794 -20.518 0.580 1.00 . A A . 60 GLU HB3 1 1
2 1719 1 1 43 GLU HG2 H 5.662 -20.252 2.986 1.00 . A A . 60 GLU HG2 1 1
2 1720 1 1 43 GLU HG3 H 5.095 -21.902 3.204 1.00 . A A . 60 GLU HG3 1 1
2 1721 1 1 43 GLU N N 3.481 -19.774 1.588 1.00 . A A . 60 GLU N 1 1
2 1722 1 1 43 GLU O O 1.999 -21.691 2.521 1.00 . A A . 60 GLU O 1 1
2 1723 1 1 43 GLU OE1 O 7.459 -22.861 2.435 1.00 . A A . 60 GLU OE1 1 1
2 1724 1 1 43 GLU OE2 O 7.890 -20.923 3.342 1.00 . A A . 60 GLU OE2 1 1
2 1725 1 1 44 TYR C C 2.917 -24.669 3.811 1.00 . A A . 61 TYR C 1 1
2 1726 1 1 44 TYR CA C 2.341 -24.330 2.458 1.00 . A A . 61 TYR CA 1 1
2 1727 1 1 44 TYR CB C 2.250 -25.561 1.611 1.00 . A A . 61 TYR CB 1 1
2 1728 1 1 44 TYR CD1 C -0.028 -26.311 2.263 1.00 . A A . 61 TYR CD1 1 1
2 1729 1 1 44 TYR CD2 C 1.765 -27.819 2.662 1.00 . A A . 61 TYR CD2 1 1
2 1730 1 1 44 TYR CE1 C -0.927 -27.248 2.731 1.00 . A A . 61 TYR CE1 1 1
2 1731 1 1 44 TYR CE2 C 0.869 -28.773 3.133 1.00 . A A . 61 TYR CE2 1 1
2 1732 1 1 44 TYR CG C 1.311 -26.598 2.221 1.00 . A A . 61 TYR CG 1 1
2 1733 1 1 44 TYR CZ C -0.482 -28.479 3.161 1.00 . A A . 61 TYR CZ 1 1
2 1734 1 1 44 TYR H H 3.958 -23.612 1.212 1.00 . A A . 61 TYR H 1 1
2 1735 1 1 44 TYR HA H 1.358 -23.916 2.617 1.00 . A A . 61 TYR HA 1 1
2 1736 1 1 44 TYR HB2 H 1.822 -25.292 0.659 1.00 . A A . 61 TYR HB2 1 1
2 1737 1 1 44 TYR HB3 H 3.228 -25.997 1.460 1.00 . A A . 61 TYR HB3 1 1
2 1738 1 1 44 TYR HD1 H -0.346 -25.327 1.949 1.00 . A A . 61 TYR HD1 1 1
2 1739 1 1 44 TYR HD2 H 2.832 -27.986 2.677 1.00 . A A . 61 TYR HD2 1 1
2 1740 1 1 44 TYR HE1 H -1.981 -27.012 2.759 1.00 . A A . 61 TYR HE1 1 1
2 1741 1 1 44 TYR HE2 H 1.211 -29.740 3.497 1.00 . A A . 61 TYR HE2 1 1
2 1742 1 1 44 TYR HH H -2.231 -28.966 3.698 1.00 . A A . 61 TYR HH 1 1
2 1743 1 1 44 TYR N N 3.187 -23.337 1.734 1.00 . A A . 61 TYR N 1 1
2 1744 1 1 44 TYR O O 3.568 -25.682 3.993 1.00 . A A . 61 TYR O 1 1
2 1745 1 1 44 TYR OH O -1.387 -29.414 3.615 1.00 . A A . 61 TYR OH 1 1
2 1746 1 1 45 ARG C C 2.222 -24.876 6.859 1.00 . A A . 62 ARG C 1 1
2 1747 1 1 45 ARG CA C 3.174 -24.043 6.087 1.00 . A A . 62 ARG CA 1 1
2 1748 1 1 45 ARG CB C 3.373 -22.718 6.791 1.00 . A A . 62 ARG CB 1 1
2 1749 1 1 45 ARG CD C 5.579 -22.687 5.787 1.00 . A A . 62 ARG CD 1 1
2 1750 1 1 45 ARG CG C 4.315 -21.894 5.996 1.00 . A A . 62 ARG CG 1 1
2 1751 1 1 45 ARG CZ C 7.591 -21.539 6.292 1.00 . A A . 62 ARG CZ 1 1
2 1752 1 1 45 ARG H H 2.074 -23.011 4.529 1.00 . A A . 62 ARG H 1 1
2 1753 1 1 45 ARG HA H 4.052 -24.664 5.960 1.00 . A A . 62 ARG HA 1 1
2 1754 1 1 45 ARG HB2 H 2.414 -22.219 6.855 1.00 . A A . 62 ARG HB2 1 1
2 1755 1 1 45 ARG HB3 H 3.743 -22.890 7.794 1.00 . A A . 62 ARG HB3 1 1
2 1756 1 1 45 ARG HD2 H 5.827 -23.298 6.652 1.00 . A A . 62 ARG HD2 1 1
2 1757 1 1 45 ARG HD3 H 5.489 -23.333 4.917 1.00 . A A . 62 ARG HD3 1 1
2 1758 1 1 45 ARG HE H 6.495 -21.033 4.768 1.00 . A A . 62 ARG HE 1 1
2 1759 1 1 45 ARG HG2 H 3.850 -21.695 5.042 1.00 . A A . 62 ARG HG2 1 1
2 1760 1 1 45 ARG HG3 H 4.496 -20.958 6.497 1.00 . A A . 62 ARG HG3 1 1
2 1761 1 1 45 ARG HH11 H 6.345 -21.245 7.680 1.00 . A A . 62 ARG HH11 1 1
2 1762 1 1 45 ARG HH12 H 8.014 -21.200 8.212 1.00 . A A . 62 ARG HH12 1 1
2 1763 1 1 45 ARG HH21 H 8.708 -21.830 4.776 1.00 . A A . 62 ARG HH21 1 1
2 1764 1 1 45 ARG HH22 H 9.571 -21.635 6.286 1.00 . A A . 62 ARG HH22 1 1
2 1765 1 1 45 ARG N N 2.633 -23.801 4.732 1.00 . A A . 62 ARG N 1 1
2 1766 1 1 45 ARG NE N 6.594 -21.648 5.533 1.00 . A A . 62 ARG NE 1 1
2 1767 1 1 45 ARG NH1 N 7.326 -21.306 7.508 1.00 . A A . 62 ARG NH1 1 1
2 1768 1 1 45 ARG NH2 N 8.729 -21.676 5.769 1.00 . A A . 62 ARG NH2 1 1
2 1769 1 1 45 ARG O O 1.749 -24.542 7.915 1.00 . A A . 62 ARG O 1 1
2 1770 1 1 46 ILE C C 1.189 -27.300 8.286 1.00 . A A . 63 ILE C 1 1
2 1771 1 1 46 ILE CA C 1.058 -27.008 6.815 1.00 . A A . 63 ILE CA 1 1
2 1772 1 1 46 ILE CB C 1.293 -28.195 5.959 1.00 . A A . 63 ILE CB 1 1
2 1773 1 1 46 ILE CD1 C 1.112 -30.520 6.962 1.00 . A A . 63 ILE CD1 1 1
2 1774 1 1 46 ILE CG1 C 0.348 -29.374 6.302 1.00 . A A . 63 ILE CG1 1 1
2 1775 1 1 46 ILE CG2 C 2.807 -28.560 5.943 1.00 . A A . 63 ILE CG2 1 1
2 1776 1 1 46 ILE H H 2.422 -26.127 5.388 1.00 . A A . 63 ILE H 1 1
2 1777 1 1 46 ILE HA H 0.090 -26.578 6.719 1.00 . A A . 63 ILE HA 1 1
2 1778 1 1 46 ILE HB H 1.010 -27.752 5.036 1.00 . A A . 63 ILE HB 1 1
2 1779 1 1 46 ILE HD11 H 1.640 -30.157 7.838 1.00 . A A . 63 ILE HD11 1 1
2 1780 1 1 46 ILE HD12 H 0.446 -31.317 7.253 1.00 . A A . 63 ILE HD12 1 1
2 1781 1 1 46 ILE HD13 H 1.809 -30.893 6.218 1.00 . A A . 63 ILE HD13 1 1
2 1782 1 1 46 ILE HG12 H -0.479 -29.055 6.922 1.00 . A A . 63 ILE HG12 1 1
2 1783 1 1 46 ILE HG13 H -0.049 -29.750 5.374 1.00 . A A . 63 ILE HG13 1 1
2 1784 1 1 46 ILE HG21 H 3.390 -27.725 5.588 1.00 . A A . 63 ILE HG21 1 1
2 1785 1 1 46 ILE HG22 H 3.143 -28.804 6.938 1.00 . A A . 63 ILE HG22 1 1
2 1786 1 1 46 ILE HG23 H 2.993 -29.397 5.290 1.00 . A A . 63 ILE HG23 1 1
2 1787 1 1 46 ILE N N 1.974 -25.984 6.256 1.00 . A A . 63 ILE N 1 1
2 1788 1 1 46 ILE O O 0.239 -27.699 8.927 1.00 . A A . 63 ILE O 1 1
2 1789 1 1 47 ASP C C 1.679 -26.333 11.031 1.00 . A A . 64 ASP C 1 1
2 1790 1 1 47 ASP CA C 2.668 -27.236 10.234 1.00 . A A . 64 ASP CA 1 1
2 1791 1 1 47 ASP CB C 4.136 -26.817 10.349 1.00 . A A . 64 ASP CB 1 1
2 1792 1 1 47 ASP CG C 4.332 -25.475 9.653 1.00 . A A . 64 ASP CG 1 1
2 1793 1 1 47 ASP H H 3.090 -26.814 8.173 1.00 . A A . 64 ASP H 1 1
2 1794 1 1 47 ASP HA H 2.521 -28.263 10.540 1.00 . A A . 64 ASP HA 1 1
2 1795 1 1 47 ASP HB2 H 4.389 -26.686 11.390 1.00 . A A . 64 ASP HB2 1 1
2 1796 1 1 47 ASP HB3 H 4.801 -27.540 9.903 1.00 . A A . 64 ASP HB3 1 1
2 1797 1 1 47 ASP N N 2.369 -27.090 8.781 1.00 . A A . 64 ASP N 1 1
2 1798 1 1 47 ASP O O 1.497 -26.417 12.232 1.00 . A A . 64 ASP O 1 1
2 1799 1 1 47 ASP OD1 O 4.047 -24.491 10.303 1.00 . A A . 64 ASP OD1 1 1
2 1800 1 1 47 ASP OD2 O 4.749 -25.533 8.509 1.00 . A A . 64 ASP OD2 1 1
2 1801 1 1 48 ARG C C -1.241 -24.269 10.049 1.00 . A A . 65 ARG C 1 1
2 1802 1 1 48 ARG CA C 0.114 -24.452 10.773 1.00 . A A . 65 ARG CA 1 1
2 1803 1 1 48 ARG CB C 0.845 -23.137 10.731 1.00 . A A . 65 ARG CB 1 1
2 1804 1 1 48 ARG CD C 1.863 -21.384 12.222 1.00 . A A . 65 ARG CD 1 1
2 1805 1 1 48 ARG CG C 1.688 -22.894 12.016 1.00 . A A . 65 ARG CG 1 1
2 1806 1 1 48 ARG CZ C 0.121 -19.795 12.993 1.00 . A A . 65 ARG CZ 1 1
2 1807 1 1 48 ARG H H 1.245 -25.466 9.327 1.00 . A A . 65 ARG H 1 1
2 1808 1 1 48 ARG HA H -0.110 -24.707 11.802 1.00 . A A . 65 ARG HA 1 1
2 1809 1 1 48 ARG HB2 H 1.505 -23.249 9.870 1.00 . A A . 65 ARG HB2 1 1
2 1810 1 1 48 ARG HB3 H 0.181 -22.333 10.467 1.00 . A A . 65 ARG HB3 1 1
2 1811 1 1 48 ARG HD2 H 2.398 -21.251 13.156 1.00 . A A . 65 ARG HD2 1 1
2 1812 1 1 48 ARG HD3 H 2.414 -20.931 11.403 1.00 . A A . 65 ARG HD3 1 1
2 1813 1 1 48 ARG HE H -0.217 -21.298 11.795 1.00 . A A . 65 ARG HE 1 1
2 1814 1 1 48 ARG HG2 H 1.232 -23.339 12.884 1.00 . A A . 65 ARG HG2 1 1
2 1815 1 1 48 ARG HG3 H 2.665 -23.347 11.902 1.00 . A A . 65 ARG HG3 1 1
2 1816 1 1 48 ARG HH11 H 1.941 -19.216 13.086 1.00 . A A . 65 ARG HH11 1 1
2 1817 1 1 48 ARG HH12 H 0.814 -18.159 13.881 1.00 . A A . 65 ARG HH12 1 1
2 1818 1 1 48 ARG HH21 H -1.768 -20.282 12.917 1.00 . A A . 65 ARG HH21 1 1
2 1819 1 1 48 ARG HH22 H -1.428 -18.854 13.859 1.00 . A A . 65 ARG HH22 1 1
2 1820 1 1 48 ARG N N 1.068 -25.466 10.282 1.00 . A A . 65 ARG N 1 1
2 1821 1 1 48 ARG NE N 0.466 -20.823 12.306 1.00 . A A . 65 ARG NE 1 1
2 1822 1 1 48 ARG NH1 N 1.015 -18.980 13.361 1.00 . A A . 65 ARG NH1 1 1
2 1823 1 1 48 ARG NH2 N -1.111 -19.617 13.289 1.00 . A A . 65 ARG NH2 1 1
2 1824 1 1 48 ARG O O -1.439 -24.576 8.884 1.00 . A A . 65 ARG O 1 1
2 1825 1 1 49 VAL C C -3.274 -21.735 10.630 1.00 . A A . 66 VAL C 1 1
2 1826 1 1 49 VAL CA C -3.449 -23.259 10.369 1.00 . A A . 66 VAL CA 1 1
2 1827 1 1 49 VAL CB C -4.612 -23.877 11.209 1.00 . A A . 66 VAL CB 1 1
2 1828 1 1 49 VAL CG1 C -5.964 -23.795 10.478 1.00 . A A . 66 VAL CG1 1 1
2 1829 1 1 49 VAL CG2 C -4.495 -25.342 11.226 1.00 . A A . 66 VAL CG2 1 1
2 1830 1 1 49 VAL H H -1.928 -23.592 11.799 1.00 . A A . 66 VAL H 1 1
2 1831 1 1 49 VAL HA H -3.584 -23.484 9.346 1.00 . A A . 66 VAL HA 1 1
2 1832 1 1 49 VAL HB H -4.643 -23.456 12.205 1.00 . A A . 66 VAL HB 1 1
2 1833 1 1 49 VAL HG11 H -5.840 -24.293 9.521 1.00 . A A . 66 VAL HG11 1 1
2 1834 1 1 49 VAL HG12 H -6.695 -24.374 11.053 1.00 . A A . 66 VAL HG12 1 1
2 1835 1 1 49 VAL HG13 H -6.287 -22.780 10.333 1.00 . A A . 66 VAL HG13 1 1
2 1836 1 1 49 VAL HG21 H -4.453 -25.652 10.195 1.00 . A A . 66 VAL HG21 1 1
2 1837 1 1 49 VAL HG22 H -3.633 -25.683 11.754 1.00 . A A . 66 VAL HG22 1 1
2 1838 1 1 49 VAL HG23 H -5.427 -25.654 11.673 1.00 . A A . 66 VAL HG23 1 1
2 1839 1 1 49 VAL N N -2.124 -23.717 10.849 1.00 . A A . 66 VAL N 1 1
2 1840 1 1 49 VAL O O -2.786 -21.327 11.681 1.00 . A A . 66 VAL O 1 1
2 1841 1 1 50 ARG C C -4.718 -19.064 10.702 1.00 . A A . 67 ARG C 1 1
2 1842 1 1 50 ARG CA C -3.481 -19.450 9.910 1.00 . A A . 67 ARG CA 1 1
2 1843 1 1 50 ARG CB C -3.537 -18.632 8.605 1.00 . A A . 67 ARG CB 1 1
2 1844 1 1 50 ARG CD C -1.403 -17.312 8.463 1.00 . A A . 67 ARG CD 1 1
2 1845 1 1 50 ARG CG C -2.903 -17.252 8.818 1.00 . A A . 67 ARG CG 1 1
2 1846 1 1 50 ARG CZ C -0.257 -18.357 6.597 1.00 . A A . 67 ARG CZ 1 1
2 1847 1 1 50 ARG H H -4.016 -21.309 8.875 1.00 . A A . 67 ARG H 1 1
2 1848 1 1 50 ARG HA H -2.594 -19.274 10.525 1.00 . A A . 67 ARG HA 1 1
2 1849 1 1 50 ARG HB2 H -3.084 -19.177 7.793 1.00 . A A . 67 ARG HB2 1 1
2 1850 1 1 50 ARG HB3 H -4.570 -18.417 8.350 1.00 . A A . 67 ARG HB3 1 1
2 1851 1 1 50 ARG HD2 H -0.924 -16.352 8.614 1.00 . A A . 67 ARG HD2 1 1
2 1852 1 1 50 ARG HD3 H -0.899 -18.051 9.075 1.00 . A A . 67 ARG HD3 1 1
2 1853 1 1 50 ARG HE H -1.960 -17.502 6.360 1.00 . A A . 67 ARG HE 1 1
2 1854 1 1 50 ARG HG2 H -3.409 -16.528 8.203 1.00 . A A . 67 ARG HG2 1 1
2 1855 1 1 50 ARG HG3 H -3.052 -16.912 9.836 1.00 . A A . 67 ARG HG3 1 1
2 1856 1 1 50 ARG HH11 H 0.670 -16.650 6.426 1.00 . A A . 67 ARG HH11 1 1
2 1857 1 1 50 ARG HH12 H 1.569 -18.079 5.985 1.00 . A A . 67 ARG HH12 1 1
2 1858 1 1 50 ARG HH21 H -1.057 -20.160 6.746 1.00 . A A . 67 ARG HH21 1 1
2 1859 1 1 50 ARG HH22 H 0.491 -20.198 6.089 1.00 . A A . 67 ARG HH22 1 1
2 1860 1 1 50 ARG N N -3.642 -20.919 9.690 1.00 . A A . 67 ARG N 1 1
2 1861 1 1 50 ARG NE N -1.276 -17.714 7.024 1.00 . A A . 67 ARG NE 1 1
2 1862 1 1 50 ARG NH1 N 0.743 -17.641 6.313 1.00 . A A . 67 ARG NH1 1 1
2 1863 1 1 50 ARG NH2 N -0.259 -19.626 6.465 1.00 . A A . 67 ARG NH2 1 1
2 1864 1 1 50 ARG O O -5.812 -19.475 10.358 1.00 . A A . 67 ARG O 1 1
2 1865 1 1 51 LEU C C -5.759 -16.313 12.376 1.00 . A A . 68 LEU C 1 1
2 1866 1 1 51 LEU CA C -5.636 -17.817 12.543 1.00 . A A . 68 LEU CA 1 1
2 1867 1 1 51 LEU CB C -5.403 -18.199 14.037 1.00 . A A . 68 LEU CB 1 1
2 1868 1 1 51 LEU CD1 C -6.055 -19.828 15.805 1.00 . A A . 68 LEU CD1 1 1
2 1869 1 1 51 LEU CD2 C -7.813 -18.782 14.455 1.00 . A A . 68 LEU CD2 1 1
2 1870 1 1 51 LEU CG C -6.361 -19.344 14.403 1.00 . A A . 68 LEU CG 1 1
2 1871 1 1 51 LEU H H -3.608 -17.990 11.987 1.00 . A A . 68 LEU H 1 1
2 1872 1 1 51 LEU HA H -6.558 -18.253 12.178 1.00 . A A . 68 LEU HA 1 1
2 1873 1 1 51 LEU HB2 H -4.383 -18.521 14.175 1.00 . A A . 68 LEU HB2 1 1
2 1874 1 1 51 LEU HB3 H -5.570 -17.355 14.686 1.00 . A A . 68 LEU HB3 1 1
2 1875 1 1 51 LEU HD11 H -5.006 -20.021 15.932 1.00 . A A . 68 LEU HD11 1 1
2 1876 1 1 51 LEU HD12 H -6.361 -19.116 16.551 1.00 . A A . 68 LEU HD12 1 1
2 1877 1 1 51 LEU HD13 H -6.604 -20.739 15.993 1.00 . A A . 68 LEU HD13 1 1
2 1878 1 1 51 LEU HD21 H -7.909 -17.994 15.186 1.00 . A A . 68 LEU HD21 1 1
2 1879 1 1 51 LEU HD22 H -8.120 -18.399 13.494 1.00 . A A . 68 LEU HD22 1 1
2 1880 1 1 51 LEU HD23 H -8.480 -19.589 14.714 1.00 . A A . 68 LEU HD23 1 1
2 1881 1 1 51 LEU HG H -6.287 -20.158 13.694 1.00 . A A . 68 LEU HG 1 1
2 1882 1 1 51 LEU N N -4.502 -18.286 11.728 1.00 . A A . 68 LEU N 1 1
2 1883 1 1 51 LEU O O -5.233 -15.551 13.161 1.00 . A A . 68 LEU O 1 1
2 1884 1 1 52 PHE C C -8.007 -14.291 11.911 1.00 . A A . 69 PHE C 1 1
2 1885 1 1 52 PHE CA C -6.841 -14.604 11.020 1.00 . A A . 69 PHE CA 1 1
2 1886 1 1 52 PHE CB C -7.082 -14.540 9.430 1.00 . A A . 69 PHE CB 1 1
2 1887 1 1 52 PHE CD1 C -4.664 -14.128 9.652 1.00 . A A . 69 PHE CD1 1 1
2 1888 1 1 52 PHE CD2 C -5.744 -13.494 7.658 1.00 . A A . 69 PHE CD2 1 1
2 1889 1 1 52 PHE CE1 C -3.545 -13.585 9.282 1.00 . A A . 69 PHE CE1 1 1
2 1890 1 1 52 PHE CE2 C -4.580 -12.929 7.248 1.00 . A A . 69 PHE CE2 1 1
2 1891 1 1 52 PHE CG C -5.774 -14.080 8.870 1.00 . A A . 69 PHE CG 1 1
2 1892 1 1 52 PHE CZ C -3.472 -12.970 8.062 1.00 . A A . 69 PHE CZ 1 1
2 1893 1 1 52 PHE H H -6.555 -16.662 10.606 1.00 . A A . 69 PHE H 1 1
2 1894 1 1 52 PHE HA H -6.099 -13.888 11.328 1.00 . A A . 69 PHE HA 1 1
2 1895 1 1 52 PHE HB2 H -7.346 -15.407 8.861 1.00 . A A . 69 PHE HB2 1 1
2 1896 1 1 52 PHE HB3 H -7.729 -13.704 9.195 1.00 . A A . 69 PHE HB3 1 1
2 1897 1 1 52 PHE HD1 H -4.637 -14.664 10.582 1.00 . A A . 69 PHE HD1 1 1
2 1898 1 1 52 PHE HD2 H -6.620 -13.526 7.034 1.00 . A A . 69 PHE HD2 1 1
2 1899 1 1 52 PHE HE1 H -2.820 -13.655 10.062 1.00 . A A . 69 PHE HE1 1 1
2 1900 1 1 52 PHE HE2 H -4.546 -12.437 6.297 1.00 . A A . 69 PHE HE2 1 1
2 1901 1 1 52 PHE HZ H -2.559 -12.535 7.732 1.00 . A A . 69 PHE HZ 1 1
2 1902 1 1 52 PHE N N -6.404 -15.987 11.286 1.00 . A A . 69 PHE N 1 1
2 1903 1 1 52 PHE O O -9.187 -14.508 11.669 1.00 . A A . 69 PHE O 1 1
2 1904 1 1 53 VAL C C -8.422 -11.811 13.966 1.00 . A A . 70 VAL C 1 1
2 1905 1 1 53 VAL CA C -8.399 -13.305 14.090 1.00 . A A . 70 VAL CA 1 1
2 1906 1 1 53 VAL CB C -7.868 -13.676 15.497 1.00 . A A . 70 VAL CB 1 1
2 1907 1 1 53 VAL CG1 C -7.451 -15.106 15.555 1.00 . A A . 70 VAL CG1 1 1
2 1908 1 1 53 VAL CG2 C -6.656 -12.857 15.964 1.00 . A A . 70 VAL CG2 1 1
2 1909 1 1 53 VAL H H -6.485 -13.629 13.029 1.00 . A A . 70 VAL H 1 1
2 1910 1 1 53 VAL HA H -9.404 -13.664 13.929 1.00 . A A . 70 VAL HA 1 1
2 1911 1 1 53 VAL HB H -8.686 -13.535 16.190 1.00 . A A . 70 VAL HB 1 1
2 1912 1 1 53 VAL HG11 H -8.266 -15.768 15.317 1.00 . A A . 70 VAL HG11 1 1
2 1913 1 1 53 VAL HG12 H -6.609 -15.317 14.908 1.00 . A A . 70 VAL HG12 1 1
2 1914 1 1 53 VAL HG13 H -7.176 -15.230 16.586 1.00 . A A . 70 VAL HG13 1 1
2 1915 1 1 53 VAL HG21 H -5.828 -12.989 15.286 1.00 . A A . 70 VAL HG21 1 1
2 1916 1 1 53 VAL HG22 H -6.889 -11.805 16.032 1.00 . A A . 70 VAL HG22 1 1
2 1917 1 1 53 VAL HG23 H -6.372 -13.213 16.948 1.00 . A A . 70 VAL HG23 1 1
2 1918 1 1 53 VAL N N -7.486 -13.747 12.986 1.00 . A A . 70 VAL N 1 1
2 1919 1 1 53 VAL O O -7.631 -11.262 13.230 1.00 . A A . 70 VAL O 1 1
2 1920 1 1 54 ASP C C -8.533 -8.912 15.466 1.00 . A A . 71 ASP C 1 1
2 1921 1 1 54 ASP CA C -9.364 -9.704 14.461 1.00 . A A . 71 ASP CA 1 1
2 1922 1 1 54 ASP CB C -10.899 -9.394 14.502 1.00 . A A . 71 ASP CB 1 1
2 1923 1 1 54 ASP CG C -11.432 -9.205 15.909 1.00 . A A . 71 ASP CG 1 1
2 1924 1 1 54 ASP H H -9.833 -11.589 15.356 1.00 . A A . 71 ASP H 1 1
2 1925 1 1 54 ASP HA H -8.998 -9.456 13.489 1.00 . A A . 71 ASP HA 1 1
2 1926 1 1 54 ASP HB2 H -11.195 -8.599 13.840 1.00 . A A . 71 ASP HB2 1 1
2 1927 1 1 54 ASP HB3 H -11.393 -10.249 14.178 1.00 . A A . 71 ASP HB3 1 1
2 1928 1 1 54 ASP N N -9.270 -11.155 14.681 1.00 . A A . 71 ASP N 1 1
2 1929 1 1 54 ASP O O -7.417 -9.210 15.847 1.00 . A A . 71 ASP O 1 1
2 1930 1 1 54 ASP OD1 O -11.143 -10.047 16.725 1.00 . A A . 71 ASP OD1 1 1
2 1931 1 1 54 ASP OD2 O -12.070 -8.179 16.033 1.00 . A A . 71 ASP OD2 1 1
2 1932 1 1 55 LYS C C -8.886 -7.254 18.261 1.00 . A A . 72 LYS C 1 1
2 1933 1 1 55 LYS CA C -8.679 -6.886 16.807 1.00 . A A . 72 LYS CA 1 1
2 1934 1 1 55 LYS CB C -9.376 -5.584 16.482 1.00 . A A . 72 LYS CB 1 1
2 1935 1 1 55 LYS CD C -10.373 -4.132 14.653 1.00 . A A . 72 LYS CD 1 1
2 1936 1 1 55 LYS CE C -11.790 -4.520 15.144 1.00 . A A . 72 LYS CE 1 1
2 1937 1 1 55 LYS CG C -9.310 -5.239 14.969 1.00 . A A . 72 LYS CG 1 1
2 1938 1 1 55 LYS H H -10.088 -7.844 15.433 1.00 . A A . 72 LYS H 1 1
2 1939 1 1 55 LYS HA H -7.642 -6.922 16.708 1.00 . A A . 72 LYS HA 1 1
2 1940 1 1 55 LYS HB2 H -10.390 -5.780 16.782 1.00 . A A . 72 LYS HB2 1 1
2 1941 1 1 55 LYS HB3 H -8.967 -4.787 17.089 1.00 . A A . 72 LYS HB3 1 1
2 1942 1 1 55 LYS HD2 H -10.079 -3.210 15.132 1.00 . A A . 72 LYS HD2 1 1
2 1943 1 1 55 LYS HD3 H -10.408 -3.963 13.587 1.00 . A A . 72 LYS HD3 1 1
2 1944 1 1 55 LYS HE2 H -11.849 -4.560 16.227 1.00 . A A . 72 LYS HE2 1 1
2 1945 1 1 55 LYS HE3 H -12.509 -3.779 14.810 1.00 . A A . 72 LYS HE3 1 1
2 1946 1 1 55 LYS HG2 H -8.327 -4.839 14.756 1.00 . A A . 72 LYS HG2 1 1
2 1947 1 1 55 LYS HG3 H -9.432 -6.112 14.343 1.00 . A A . 72 LYS HG3 1 1
2 1948 1 1 55 LYS HZ1 H -11.347 -6.111 13.897 1.00 . A A . 72 LYS HZ1 1 1
2 1949 1 1 55 LYS HZ2 H -12.194 -6.591 15.270 1.00 . A A . 72 LYS HZ2 1 1
2 1950 1 1 55 LYS HZ3 H -13.000 -5.848 14.005 1.00 . A A . 72 LYS HZ3 1 1
2 1951 1 1 55 LYS N N -9.200 -7.886 15.849 1.00 . A A . 72 LYS N 1 1
2 1952 1 1 55 LYS NZ N -12.114 -5.846 14.543 1.00 . A A . 72 LYS NZ 1 1
2 1953 1 1 55 LYS O O -8.342 -6.670 19.170 1.00 . A A . 72 LYS O 1 1
2 1954 1 1 56 LEU C C -10.067 -10.325 19.618 1.00 . A A . 73 LEU C 1 1
2 1955 1 1 56 LEU CA C -10.074 -8.776 19.721 1.00 . A A . 73 LEU CA 1 1
2 1956 1 1 56 LEU CB C -11.432 -8.038 19.942 1.00 . A A . 73 LEU CB 1 1
2 1957 1 1 56 LEU CD1 C -13.372 -9.396 20.662 1.00 . A A . 73 LEU CD1 1 1
2 1958 1 1 56 LEU CD2 C -13.657 -7.791 18.786 1.00 . A A . 73 LEU CD2 1 1
2 1959 1 1 56 LEU CG C -12.672 -8.782 19.436 1.00 . A A . 73 LEU CG 1 1
2 1960 1 1 56 LEU H H -10.022 -8.586 17.565 1.00 . A A . 73 LEU H 1 1
2 1961 1 1 56 LEU HA H -9.354 -8.482 20.474 1.00 . A A . 73 LEU HA 1 1
2 1962 1 1 56 LEU HB2 H -11.540 -7.691 20.957 1.00 . A A . 73 LEU HB2 1 1
2 1963 1 1 56 LEU HB3 H -11.346 -7.191 19.280 1.00 . A A . 73 LEU HB3 1 1
2 1964 1 1 56 LEU HD11 H -12.705 -10.043 21.211 1.00 . A A . 73 LEU HD11 1 1
2 1965 1 1 56 LEU HD12 H -13.702 -8.610 21.326 1.00 . A A . 73 LEU HD12 1 1
2 1966 1 1 56 LEU HD13 H -14.232 -9.959 20.340 1.00 . A A . 73 LEU HD13 1 1
2 1967 1 1 56 LEU HD21 H -13.177 -7.256 17.982 1.00 . A A . 73 LEU HD21 1 1
2 1968 1 1 56 LEU HD22 H -14.492 -8.336 18.376 1.00 . A A . 73 LEU HD22 1 1
2 1969 1 1 56 LEU HD23 H -14.024 -7.078 19.506 1.00 . A A . 73 LEU HD23 1 1
2 1970 1 1 56 LEU HG H -12.341 -9.511 18.714 1.00 . A A . 73 LEU HG 1 1
2 1971 1 1 56 LEU N N -9.683 -8.235 18.397 1.00 . A A . 73 LEU N 1 1
2 1972 1 1 56 LEU O O -11.009 -11.018 19.939 1.00 . A A . 73 LEU O 1 1
2 1973 1 1 57 ASP C C -9.727 -13.139 18.452 1.00 . A A . 74 ASP C 1 1
2 1974 1 1 57 ASP CA C -8.607 -12.216 18.927 1.00 . A A . 74 ASP CA 1 1
2 1975 1 1 57 ASP CB C -7.941 -12.659 20.295 1.00 . A A . 74 ASP CB 1 1
2 1976 1 1 57 ASP CG C -8.751 -13.658 21.129 1.00 . A A . 74 ASP CG 1 1
2 1977 1 1 57 ASP H H -8.242 -10.142 18.916 1.00 . A A . 74 ASP H 1 1
2 1978 1 1 57 ASP HA H -7.913 -12.269 18.093 1.00 . A A . 74 ASP HA 1 1
2 1979 1 1 57 ASP HB2 H -6.982 -13.074 20.076 1.00 . A A . 74 ASP HB2 1 1
2 1980 1 1 57 ASP HB3 H -7.796 -11.800 20.932 1.00 . A A . 74 ASP HB3 1 1
2 1981 1 1 57 ASP N N -8.938 -10.782 19.143 1.00 . A A . 74 ASP N 1 1
2 1982 1 1 57 ASP O O -9.628 -14.341 18.615 1.00 . A A . 74 ASP O 1 1
2 1983 1 1 57 ASP OD1 O -9.696 -13.203 21.742 1.00 . A A . 74 ASP OD1 1 1
2 1984 1 1 57 ASP OD2 O -8.372 -14.821 21.102 1.00 . A A . 74 ASP OD2 1 1
2 1985 1 1 58 ASN C C -11.809 -13.535 15.825 1.00 . A A . 75 ASN C 1 1
2 1986 1 1 58 ASN CA C -11.863 -13.406 17.359 1.00 . A A . 75 ASN CA 1 1
2 1987 1 1 58 ASN CB C -13.145 -12.735 17.915 1.00 . A A . 75 ASN CB 1 1
2 1988 1 1 58 ASN CG C -13.323 -13.246 19.324 1.00 . A A . 75 ASN CG 1 1
2 1989 1 1 58 ASN H H -10.774 -11.599 17.724 1.00 . A A . 75 ASN H 1 1
2 1990 1 1 58 ASN HA H -11.757 -14.381 17.790 1.00 . A A . 75 ASN HA 1 1
2 1991 1 1 58 ASN HB2 H -13.034 -11.659 17.940 1.00 . A A . 75 ASN HB2 1 1
2 1992 1 1 58 ASN HB3 H -14.054 -12.996 17.431 1.00 . A A . 75 ASN HB3 1 1
2 1993 1 1 58 ASN HD21 H -12.620 -11.757 20.289 1.00 . A A . 75 ASN HD21 1 1
2 1994 1 1 58 ASN HD22 H -14.111 -12.403 20.885 1.00 . A A . 75 ASN HD22 1 1
2 1995 1 1 58 ASN N N -10.739 -12.572 17.853 1.00 . A A . 75 ASN N 1 1
2 1996 1 1 58 ASN ND2 N -13.367 -12.385 20.265 1.00 . A A . 75 ASN ND2 1 1
2 1997 1 1 58 ASN O O -11.539 -12.611 15.084 1.00 . A A . 75 ASN O 1 1
2 1998 1 1 58 ASN OD1 O -13.431 -14.422 19.595 1.00 . A A . 75 ASN OD1 1 1
2 1999 1 1 59 ILE C C -12.841 -14.465 13.022 1.00 . A A . 76 ILE C 1 1
2 2000 1 1 59 ILE CA C -11.973 -15.166 14.010 1.00 . A A . 76 ILE CA 1 1
2 2001 1 1 59 ILE CB C -12.178 -16.664 13.999 1.00 . A A . 76 ILE CB 1 1
2 2002 1 1 59 ILE CD1 C -10.898 -18.397 15.172 1.00 . A A . 76 ILE CD1 1 1
2 2003 1 1 59 ILE CG1 C -10.891 -17.028 14.764 1.00 . A A . 76 ILE CG1 1 1
2 2004 1 1 59 ILE CG2 C -12.091 -17.175 12.502 1.00 . A A . 76 ILE CG2 1 1
2 2005 1 1 59 ILE H H -12.343 -15.364 16.109 1.00 . A A . 76 ILE H 1 1
2 2006 1 1 59 ILE HA H -10.937 -15.086 13.736 1.00 . A A . 76 ILE HA 1 1
2 2007 1 1 59 ILE HB H -13.074 -16.970 14.515 1.00 . A A . 76 ILE HB 1 1
2 2008 1 1 59 ILE HD11 H -11.758 -18.557 15.796 1.00 . A A . 76 ILE HD11 1 1
2 2009 1 1 59 ILE HD12 H -10.948 -18.990 14.279 1.00 . A A . 76 ILE HD12 1 1
2 2010 1 1 59 ILE HD13 H -9.999 -18.569 15.753 1.00 . A A . 76 ILE HD13 1 1
2 2011 1 1 59 ILE HG12 H -10.055 -16.786 14.113 1.00 . A A . 76 ILE HG12 1 1
2 2012 1 1 59 ILE HG13 H -10.781 -16.456 15.676 1.00 . A A . 76 ILE HG13 1 1
2 2013 1 1 59 ILE HG21 H -11.151 -16.854 12.061 1.00 . A A . 76 ILE HG21 1 1
2 2014 1 1 59 ILE HG22 H -12.161 -18.255 12.446 1.00 . A A . 76 ILE HG22 1 1
2 2015 1 1 59 ILE HG23 H -12.882 -16.761 11.891 1.00 . A A . 76 ILE HG23 1 1
2 2016 1 1 59 ILE N N -12.074 -14.737 15.426 1.00 . A A . 76 ILE N 1 1
2 2017 1 1 59 ILE O O -14.060 -14.429 13.037 1.00 . A A . 76 ILE O 1 1
2 2018 1 1 60 ALA C C -12.485 -13.788 9.726 1.00 . A A . 77 ALA C 1 1
2 2019 1 1 60 ALA CA C -12.427 -13.062 11.085 1.00 . A A . 77 ALA CA 1 1
2 2020 1 1 60 ALA CB C -11.352 -12.046 11.447 1.00 . A A . 77 ALA CB 1 1
2 2021 1 1 60 ALA H H -11.080 -14.216 12.174 1.00 . A A . 77 ALA H 1 1
2 2022 1 1 60 ALA HA H -13.411 -12.699 11.281 1.00 . A A . 77 ALA HA 1 1
2 2023 1 1 60 ALA HB1 H -11.491 -11.828 12.514 1.00 . A A . 77 ALA HB1 1 1
2 2024 1 1 60 ALA HB2 H -10.385 -12.529 11.388 1.00 . A A . 77 ALA HB2 1 1
2 2025 1 1 60 ALA HB3 H -11.373 -11.142 10.863 1.00 . A A . 77 ALA HB3 1 1
2 2026 1 1 60 ALA N N -12.033 -13.973 12.146 1.00 . A A . 77 ALA N 1 1
2 2027 1 1 60 ALA O O -13.406 -13.643 8.952 1.00 . A A . 77 ALA O 1 1
2 2028 1 1 61 GLN C C -11.457 -16.840 8.703 1.00 . A A . 78 GLN C 1 1
2 2029 1 1 61 GLN CA C -11.387 -15.391 8.243 1.00 . A A . 78 GLN CA 1 1
2 2030 1 1 61 GLN CB C -10.033 -15.068 7.538 1.00 . A A . 78 GLN CB 1 1
2 2031 1 1 61 GLN CD C -10.282 -16.852 5.627 1.00 . A A . 78 GLN CD 1 1
2 2032 1 1 61 GLN CG C -9.394 -16.292 6.740 1.00 . A A . 78 GLN CG 1 1
2 2033 1 1 61 GLN H H -10.798 -14.617 10.214 1.00 . A A . 78 GLN H 1 1
2 2034 1 1 61 GLN HA H -12.228 -15.187 7.593 1.00 . A A . 78 GLN HA 1 1
2 2035 1 1 61 GLN HB2 H -10.204 -14.256 6.843 1.00 . A A . 78 GLN HB2 1 1
2 2036 1 1 61 GLN HB3 H -9.348 -14.715 8.291 1.00 . A A . 78 GLN HB3 1 1
2 2037 1 1 61 GLN HE21 H -9.997 -18.750 6.058 1.00 . A A . 78 GLN HE21 1 1
2 2038 1 1 61 GLN HE22 H -11.022 -18.400 4.722 1.00 . A A . 78 GLN HE22 1 1
2 2039 1 1 61 GLN HG2 H -8.477 -15.971 6.277 1.00 . A A . 78 GLN HG2 1 1
2 2040 1 1 61 GLN HG3 H -9.153 -17.093 7.421 1.00 . A A . 78 GLN HG3 1 1
2 2041 1 1 61 GLN N N -11.480 -14.571 9.507 1.00 . A A . 78 GLN N 1 1
2 2042 1 1 61 GLN NE2 N -10.444 -18.120 5.457 1.00 . A A . 78 GLN NE2 1 1
2 2043 1 1 61 GLN O O -11.229 -17.111 9.866 1.00 . A A . 78 GLN O 1 1
2 2044 1 1 61 GLN OE1 O -10.878 -16.142 4.856 1.00 . A A . 78 GLN OE1 1 1
2 2045 1 1 62 VAL C C -10.288 -19.607 8.581 1.00 . A A . 79 VAL C 1 1
2 2046 1 1 62 VAL CA C -11.746 -19.149 8.411 1.00 . A A . 79 VAL CA 1 1
2 2047 1 1 62 VAL CB C -12.515 -20.114 7.493 1.00 . A A . 79 VAL CB 1 1
2 2048 1 1 62 VAL CG1 C -12.379 -21.534 8.079 1.00 . A A . 79 VAL CG1 1 1
2 2049 1 1 62 VAL CG2 C -13.972 -19.782 7.730 1.00 . A A . 79 VAL CG2 1 1
2 2050 1 1 62 VAL H H -11.980 -17.595 6.903 1.00 . A A . 79 VAL H 1 1
2 2051 1 1 62 VAL HA H -12.253 -19.098 9.353 1.00 . A A . 79 VAL HA 1 1
2 2052 1 1 62 VAL HB H -12.217 -20.056 6.453 1.00 . A A . 79 VAL HB 1 1
2 2053 1 1 62 VAL HG11 H -12.774 -21.522 9.091 1.00 . A A . 79 VAL HG11 1 1
2 2054 1 1 62 VAL HG12 H -12.954 -22.230 7.490 1.00 . A A . 79 VAL HG12 1 1
2 2055 1 1 62 VAL HG13 H -11.353 -21.868 8.103 1.00 . A A . 79 VAL HG13 1 1
2 2056 1 1 62 VAL HG21 H -14.099 -19.953 8.790 1.00 . A A . 79 VAL HG21 1 1
2 2057 1 1 62 VAL HG22 H -14.202 -18.755 7.491 1.00 . A A . 79 VAL HG22 1 1
2 2058 1 1 62 VAL HG23 H -14.619 -20.446 7.174 1.00 . A A . 79 VAL HG23 1 1
2 2059 1 1 62 VAL N N -11.760 -17.775 7.841 1.00 . A A . 79 VAL N 1 1
2 2060 1 1 62 VAL O O -9.477 -19.435 7.685 1.00 . A A . 79 VAL O 1 1
2 2061 1 1 63 PRO C C -8.433 -21.829 8.982 1.00 . A A . 80 PRO C 1 1
2 2062 1 1 63 PRO CA C -8.589 -20.641 9.951 1.00 . A A . 80 PRO CA 1 1
2 2063 1 1 63 PRO CB C -8.593 -20.951 11.471 1.00 . A A . 80 PRO CB 1 1
2 2064 1 1 63 PRO CD C -10.849 -20.429 10.898 1.00 . A A . 80 PRO CD 1 1
2 2065 1 1 63 PRO CG C -9.813 -20.096 11.963 1.00 . A A . 80 PRO CG 1 1
2 2066 1 1 63 PRO HA H -7.903 -19.855 9.677 1.00 . A A . 80 PRO HA 1 1
2 2067 1 1 63 PRO HB2 H -8.774 -22.001 11.647 1.00 . A A . 80 PRO HB2 1 1
2 2068 1 1 63 PRO HB3 H -7.662 -20.651 11.939 1.00 . A A . 80 PRO HB3 1 1
2 2069 1 1 63 PRO HD2 H -11.121 -21.475 10.906 1.00 . A A . 80 PRO HD2 1 1
2 2070 1 1 63 PRO HD3 H -11.751 -19.831 10.908 1.00 . A A . 80 PRO HD3 1 1
2 2071 1 1 63 PRO HG2 H -10.124 -20.342 12.961 1.00 . A A . 80 PRO HG2 1 1
2 2072 1 1 63 PRO HG3 H -9.583 -19.041 11.918 1.00 . A A . 80 PRO HG3 1 1
2 2073 1 1 63 PRO N N -9.973 -20.176 9.719 1.00 . A A . 80 PRO N 1 1
2 2074 1 1 63 PRO O O -9.282 -22.705 8.926 1.00 . A A . 80 PRO O 1 1
2 2075 1 1 64 ARG C C -5.655 -23.248 7.275 1.00 . A A . 81 ARG C 1 1
2 2076 1 1 64 ARG CA C -7.098 -22.835 7.215 1.00 . A A . 81 ARG CA 1 1
2 2077 1 1 64 ARG CB C -7.410 -22.303 5.787 1.00 . A A . 81 ARG CB 1 1
2 2078 1 1 64 ARG CD C -6.768 -20.570 4.100 1.00 . A A . 81 ARG CD 1 1
2 2079 1 1 64 ARG CG C -6.716 -20.990 5.593 1.00 . A A . 81 ARG CG 1 1
2 2080 1 1 64 ARG CZ C -4.989 -20.742 2.405 1.00 . A A . 81 ARG CZ 1 1
2 2081 1 1 64 ARG H H -6.657 -21.137 8.430 1.00 . A A . 81 ARG H 1 1
2 2082 1 1 64 ARG HA H -7.721 -23.649 7.408 1.00 . A A . 81 ARG HA 1 1
2 2083 1 1 64 ARG HB2 H -7.077 -23.034 5.062 1.00 . A A . 81 ARG HB2 1 1
2 2084 1 1 64 ARG HB3 H -8.480 -22.193 5.677 1.00 . A A . 81 ARG HB3 1 1
2 2085 1 1 64 ARG HD2 H -7.719 -20.878 3.685 1.00 . A A . 81 ARG HD2 1 1
2 2086 1 1 64 ARG HD3 H -6.662 -19.497 4.002 1.00 . A A . 81 ARG HD3 1 1
2 2087 1 1 64 ARG HE H -5.460 -22.207 3.619 1.00 . A A . 81 ARG HE 1 1
2 2088 1 1 64 ARG HG2 H -7.231 -20.319 6.259 1.00 . A A . 81 ARG HG2 1 1
2 2089 1 1 64 ARG HG3 H -5.712 -21.123 5.953 1.00 . A A . 81 ARG HG3 1 1
2 2090 1 1 64 ARG HH11 H -6.628 -20.000 1.678 1.00 . A A . 81 ARG HH11 1 1
2 2091 1 1 64 ARG HH12 H -5.197 -19.616 0.764 1.00 . A A . 81 ARG HH12 1 1
2 2092 1 1 64 ARG HH21 H -3.361 -21.514 3.115 1.00 . A A . 81 ARG HH21 1 1
2 2093 1 1 64 ARG HH22 H -3.125 -20.514 1.703 1.00 . A A . 81 ARG HH22 1 1
2 2094 1 1 64 ARG N N -7.344 -21.808 8.262 1.00 . A A . 81 ARG N 1 1
2 2095 1 1 64 ARG NE N -5.666 -21.286 3.358 1.00 . A A . 81 ARG NE 1 1
2 2096 1 1 64 ARG NH1 N -5.643 -20.060 1.537 1.00 . A A . 81 ARG NH1 1 1
2 2097 1 1 64 ARG NH2 N -3.724 -20.925 2.390 1.00 . A A . 81 ARG NH2 1 1
2 2098 1 1 64 ARG O O -4.846 -22.485 7.758 1.00 . A A . 81 ARG O 1 1
2 2099 1 1 65 VAL C C -3.049 -24.279 5.743 1.00 . A A . 82 VAL C 1 1
2 2100 1 1 65 VAL CA C -3.949 -24.905 6.842 1.00 . A A . 82 VAL CA 1 1
2 2101 1 1 65 VAL CB C -3.946 -26.446 6.682 1.00 . A A . 82 VAL CB 1 1
2 2102 1 1 65 VAL CG1 C -2.565 -26.923 7.035 1.00 . A A . 82 VAL CG1 1 1
2 2103 1 1 65 VAL CG2 C -4.874 -27.135 7.684 1.00 . A A . 82 VAL CG2 1 1
2 2104 1 1 65 VAL H H -6.091 -24.932 6.387 1.00 . A A . 82 VAL H 1 1
2 2105 1 1 65 VAL HA H -3.529 -24.666 7.806 1.00 . A A . 82 VAL HA 1 1
2 2106 1 1 65 VAL HB H -4.204 -26.730 5.669 1.00 . A A . 82 VAL HB 1 1
2 2107 1 1 65 VAL HG11 H -1.843 -26.469 6.380 1.00 . A A . 82 VAL HG11 1 1
2 2108 1 1 65 VAL HG12 H -2.378 -26.633 8.065 1.00 . A A . 82 VAL HG12 1 1
2 2109 1 1 65 VAL HG13 H -2.527 -27.992 6.931 1.00 . A A . 82 VAL HG13 1 1
2 2110 1 1 65 VAL HG21 H -5.859 -26.735 7.545 1.00 . A A . 82 VAL HG21 1 1
2 2111 1 1 65 VAL HG22 H -4.901 -28.207 7.527 1.00 . A A . 82 VAL HG22 1 1
2 2112 1 1 65 VAL HG23 H -4.556 -26.951 8.701 1.00 . A A . 82 VAL HG23 1 1
2 2113 1 1 65 VAL N N -5.361 -24.411 6.783 1.00 . A A . 82 VAL N 1 1
2 2114 1 1 65 VAL O O -3.508 -23.874 4.685 1.00 . A A . 82 VAL O 1 1
2 2115 1 1 66 GLY C C -0.069 -22.381 5.656 1.00 . A A . 83 GLY C 1 1
2 2116 1 1 66 GLY CA C -0.685 -23.710 5.159 1.00 . A A . 83 GLY CA 1 1
2 2117 1 1 66 GLY H H -1.532 -24.463 6.992 1.00 . A A . 83 GLY H 1 1
2 2118 1 1 66 GLY HA2 H 0.103 -24.446 5.147 1.00 . A A . 83 GLY HA2 1 1
2 2119 1 1 66 GLY HA3 H -1.033 -23.603 4.138 1.00 . A A . 83 GLY HA3 1 1
2 2120 1 1 66 GLY N N -1.785 -24.203 6.074 1.00 . A A . 83 GLY N 1 1
2 2121 1 1 66 GLY O O 0.557 -21.696 4.869 1.00 . A A . 83 GLY O 1 1
2 2122 1 1 66 GLY OXT O -0.240 -22.088 6.825 1.00 . A A . 83 GLY OXT 1 1
3 2123 1 1 3 LEU C C -10.015 -30.843 4.427 1.00 . A A . 20 LEU C 1 1
3 2124 1 1 3 LEU CA C -9.603 -31.756 3.269 1.00 . A A . 20 LEU CA 1 1
3 2125 1 1 3 LEU CB C -10.759 -31.945 2.268 1.00 . A A . 20 LEU CB 1 1
3 2126 1 1 3 LEU CD1 C -11.373 -33.037 0.123 1.00 . A A . 20 LEU CD1 1 1
3 2127 1 1 3 LEU CD2 C -9.564 -31.361 0.135 1.00 . A A . 20 LEU CD2 1 1
3 2128 1 1 3 LEU CG C -10.200 -32.508 0.947 1.00 . A A . 20 LEU CG 1 1
3 2129 1 1 3 LEU H H -9.459 -33.909 3.232 1.00 . A A . 20 LEU H 1 1
3 2130 1 1 3 LEU HA H -8.757 -31.291 2.789 1.00 . A A . 20 LEU HA 1 1
3 2131 1 1 3 LEU HB2 H -11.494 -32.618 2.686 1.00 . A A . 20 LEU HB2 1 1
3 2132 1 1 3 LEU HB3 H -11.243 -30.994 2.088 1.00 . A A . 20 LEU HB3 1 1
3 2133 1 1 3 LEU HD11 H -12.090 -32.255 -0.080 1.00 . A A . 20 LEU HD11 1 1
3 2134 1 1 3 LEU HD12 H -11.014 -33.425 -0.819 1.00 . A A . 20 LEU HD12 1 1
3 2135 1 1 3 LEU HD13 H -11.874 -33.836 0.650 1.00 . A A . 20 LEU HD13 1 1
3 2136 1 1 3 LEU HD21 H -8.757 -30.890 0.675 1.00 . A A . 20 LEU HD21 1 1
3 2137 1 1 3 LEU HD22 H -9.167 -31.748 -0.794 1.00 . A A . 20 LEU HD22 1 1
3 2138 1 1 3 LEU HD23 H -10.306 -30.612 -0.100 1.00 . A A . 20 LEU HD23 1 1
3 2139 1 1 3 LEU HG H -9.475 -33.293 1.120 1.00 . A A . 20 LEU HG 1 1
3 2140 1 1 3 LEU O O -10.284 -29.672 4.233 1.00 . A A . 20 LEU O 1 1
3 2141 1 1 4 LYS C C -9.151 -29.824 7.241 1.00 . A A . 21 LYS C 1 1
3 2142 1 1 4 LYS CA C -10.393 -30.678 6.877 1.00 . A A . 21 LYS CA 1 1
3 2143 1 1 4 LYS CB C -10.717 -31.754 7.976 1.00 . A A . 21 LYS CB 1 1
3 2144 1 1 4 LYS CD C -11.475 -30.104 9.857 1.00 . A A . 21 LYS CD 1 1
3 2145 1 1 4 LYS CE C -12.625 -29.817 10.873 1.00 . A A . 21 LYS CE 1 1
3 2146 1 1 4 LYS CG C -11.856 -31.322 8.959 1.00 . A A . 21 LYS CG 1 1
3 2147 1 1 4 LYS H H -9.772 -32.349 5.647 1.00 . A A . 21 LYS H 1 1
3 2148 1 1 4 LYS HA H -11.236 -30.023 6.703 1.00 . A A . 21 LYS HA 1 1
3 2149 1 1 4 LYS HB2 H -11.004 -32.679 7.497 1.00 . A A . 21 LYS HB2 1 1
3 2150 1 1 4 LYS HB3 H -9.818 -31.949 8.546 1.00 . A A . 21 LYS HB3 1 1
3 2151 1 1 4 LYS HD2 H -10.589 -30.364 10.423 1.00 . A A . 21 LYS HD2 1 1
3 2152 1 1 4 LYS HD3 H -11.248 -29.233 9.265 1.00 . A A . 21 LYS HD3 1 1
3 2153 1 1 4 LYS HE2 H -13.582 -29.845 10.365 1.00 . A A . 21 LYS HE2 1 1
3 2154 1 1 4 LYS HE3 H -12.627 -30.569 11.656 1.00 . A A . 21 LYS HE3 1 1
3 2155 1 1 4 LYS HG2 H -12.742 -31.079 8.386 1.00 . A A . 21 LYS HG2 1 1
3 2156 1 1 4 LYS HG3 H -12.091 -32.172 9.589 1.00 . A A . 21 LYS HG3 1 1
3 2157 1 1 4 LYS HZ1 H -11.682 -27.942 10.966 1.00 . A A . 21 LYS HZ1 1 1
3 2158 1 1 4 LYS HZ2 H -13.277 -27.864 11.553 1.00 . A A . 21 LYS HZ2 1 1
3 2159 1 1 4 LYS HZ3 H -12.113 -28.628 12.480 1.00 . A A . 21 LYS HZ3 1 1
3 2160 1 1 4 LYS N N -10.023 -31.408 5.610 1.00 . A A . 21 LYS N 1 1
3 2161 1 1 4 LYS NZ N -12.418 -28.474 11.481 1.00 . A A . 21 LYS NZ 1 1
3 2162 1 1 4 LYS O O -8.535 -29.928 8.283 1.00 . A A . 21 LYS O 1 1
3 2163 1 1 5 THR C C -8.266 -26.680 6.705 1.00 . A A . 22 THR C 1 1
3 2164 1 1 5 THR CA C -7.673 -28.036 6.397 1.00 . A A . 22 THR CA 1 1
3 2165 1 1 5 THR CB C -6.863 -27.976 5.025 1.00 . A A . 22 THR CB 1 1
3 2166 1 1 5 THR CG2 C -6.402 -29.346 4.589 1.00 . A A . 22 THR CG2 1 1
3 2167 1 1 5 THR H H -9.401 -28.925 5.513 1.00 . A A . 22 THR H 1 1
3 2168 1 1 5 THR HA H -7.021 -28.302 7.213 1.00 . A A . 22 THR HA 1 1
3 2169 1 1 5 THR HB H -6.035 -27.282 5.087 1.00 . A A . 22 THR HB 1 1
3 2170 1 1 5 THR HG1 H -8.438 -28.256 3.884 1.00 . A A . 22 THR HG1 1 1
3 2171 1 1 5 THR HG21 H -7.246 -30.007 4.468 1.00 . A A . 22 THR HG21 1 1
3 2172 1 1 5 THR HG22 H -5.881 -29.271 3.646 1.00 . A A . 22 THR HG22 1 1
3 2173 1 1 5 THR HG23 H -5.732 -29.764 5.326 1.00 . A A . 22 THR HG23 1 1
3 2174 1 1 5 THR N N -8.839 -28.968 6.306 1.00 . A A . 22 THR N 1 1
3 2175 1 1 5 THR O O -7.672 -25.665 6.417 1.00 . A A . 22 THR O 1 1
3 2176 1 1 5 THR OG1 O -7.704 -27.623 3.929 1.00 . A A . 22 THR OG1 1 1
3 2177 1 1 6 GLU C C -10.955 -25.793 9.102 1.00 . A A . 23 GLU C 1 1
3 2178 1 1 6 GLU CA C -10.248 -25.576 7.735 1.00 . A A . 23 GLU CA 1 1
3 2179 1 1 6 GLU CB C -11.330 -25.284 6.670 1.00 . A A . 23 GLU CB 1 1
3 2180 1 1 6 GLU CD C -13.728 -26.147 6.006 1.00 . A A . 23 GLU CD 1 1
3 2181 1 1 6 GLU CG C -12.321 -26.522 6.507 1.00 . A A . 23 GLU CG 1 1
3 2182 1 1 6 GLU H H -9.794 -27.647 7.477 1.00 . A A . 23 GLU H 1 1
3 2183 1 1 6 GLU HA H -9.604 -24.715 7.828 1.00 . A A . 23 GLU HA 1 1
3 2184 1 1 6 GLU HB2 H -11.893 -24.400 6.934 1.00 . A A . 23 GLU HB2 1 1
3 2185 1 1 6 GLU HB3 H -10.829 -25.084 5.737 1.00 . A A . 23 GLU HB3 1 1
3 2186 1 1 6 GLU HG2 H -11.922 -27.213 5.781 1.00 . A A . 23 GLU HG2 1 1
3 2187 1 1 6 GLU HG3 H -12.454 -27.061 7.430 1.00 . A A . 23 GLU HG3 1 1
3 2188 1 1 6 GLU N N -9.431 -26.753 7.300 1.00 . A A . 23 GLU N 1 1
3 2189 1 1 6 GLU O O -11.277 -26.904 9.493 1.00 . A A . 23 GLU O 1 1
3 2190 1 1 6 GLU OE1 O -13.875 -25.058 5.478 1.00 . A A . 23 GLU OE1 1 1
3 2191 1 1 6 GLU OE2 O -14.574 -27.014 6.204 1.00 . A A . 23 GLU OE2 1 1
3 2192 1 1 7 TRP C C -13.046 -23.721 11.096 1.00 . A A . 24 TRP C 1 1
3 2193 1 1 7 TRP CA C -11.937 -24.743 11.071 1.00 . A A . 24 TRP CA 1 1
3 2194 1 1 7 TRP CB C -10.963 -24.533 12.199 1.00 . A A . 24 TRP CB 1 1
3 2195 1 1 7 TRP CD1 C -10.548 -26.653 13.191 1.00 . A A . 24 TRP CD1 1 1
3 2196 1 1 7 TRP CD2 C -9.079 -26.200 11.630 1.00 . A A . 24 TRP CD2 1 1
3 2197 1 1 7 TRP CE2 C -8.744 -27.438 12.130 1.00 . A A . 24 TRP CE2 1 1
3 2198 1 1 7 TRP CE3 C -8.338 -25.626 10.629 1.00 . A A . 24 TRP CE3 1 1
3 2199 1 1 7 TRP CG C -10.155 -25.771 12.289 1.00 . A A . 24 TRP CG 1 1
3 2200 1 1 7 TRP CH2 C -6.906 -27.531 10.613 1.00 . A A . 24 TRP CH2 1 1
3 2201 1 1 7 TRP CZ2 C -7.657 -28.099 11.619 1.00 . A A . 24 TRP CZ2 1 1
3 2202 1 1 7 TRP CZ3 C -7.253 -26.289 10.122 1.00 . A A . 24 TRP CZ3 1 1
3 2203 1 1 7 TRP H H -10.777 -23.878 9.450 1.00 . A A . 24 TRP H 1 1
3 2204 1 1 7 TRP HA H -12.450 -25.684 11.166 1.00 . A A . 24 TRP HA 1 1
3 2205 1 1 7 TRP HB2 H -10.402 -23.632 12.282 1.00 . A A . 24 TRP HB2 1 1
3 2206 1 1 7 TRP HB3 H -11.514 -24.573 13.100 1.00 . A A . 24 TRP HB3 1 1
3 2207 1 1 7 TRP HD1 H -11.398 -26.504 13.833 1.00 . A A . 24 TRP HD1 1 1
3 2208 1 1 7 TRP HE1 H -9.748 -28.415 13.622 1.00 . A A . 24 TRP HE1 1 1
3 2209 1 1 7 TRP HE3 H -8.605 -24.657 10.233 1.00 . A A . 24 TRP HE3 1 1
3 2210 1 1 7 TRP HH2 H -6.061 -28.075 10.222 1.00 . A A . 24 TRP HH2 1 1
3 2211 1 1 7 TRP HZ2 H -7.388 -29.062 12.011 1.00 . A A . 24 TRP HZ2 1 1
3 2212 1 1 7 TRP HZ3 H -6.689 -25.806 9.348 1.00 . A A . 24 TRP HZ3 1 1
3 2213 1 1 7 TRP N N -11.166 -24.710 9.795 1.00 . A A . 24 TRP N 1 1
3 2214 1 1 7 TRP NE1 N -9.677 -27.615 13.052 1.00 . A A . 24 TRP NE1 1 1
3 2215 1 1 7 TRP O O -13.049 -22.756 11.839 1.00 . A A . 24 TRP O 1 1
3 2216 1 1 8 PRO C C -15.951 -23.064 11.441 1.00 . A A . 25 PRO C 1 1
3 2217 1 1 8 PRO CA C -15.161 -23.076 10.126 1.00 . A A . 25 PRO CA 1 1
3 2218 1 1 8 PRO CB C -15.854 -23.662 8.909 1.00 . A A . 25 PRO CB 1 1
3 2219 1 1 8 PRO CD C -14.072 -25.149 9.314 1.00 . A A . 25 PRO CD 1 1
3 2220 1 1 8 PRO CG C -15.554 -25.165 8.967 1.00 . A A . 25 PRO CG 1 1
3 2221 1 1 8 PRO HA H -14.799 -22.068 9.962 1.00 . A A . 25 PRO HA 1 1
3 2222 1 1 8 PRO HB2 H -16.910 -23.461 8.890 1.00 . A A . 25 PRO HB2 1 1
3 2223 1 1 8 PRO HB3 H -15.359 -23.280 8.033 1.00 . A A . 25 PRO HB3 1 1
3 2224 1 1 8 PRO HD2 H -13.780 -26.064 9.816 1.00 . A A . 25 PRO HD2 1 1
3 2225 1 1 8 PRO HD3 H -13.453 -24.980 8.444 1.00 . A A . 25 PRO HD3 1 1
3 2226 1 1 8 PRO HG2 H -16.144 -25.683 9.708 1.00 . A A . 25 PRO HG2 1 1
3 2227 1 1 8 PRO HG3 H -15.700 -25.607 7.989 1.00 . A A . 25 PRO HG3 1 1
3 2228 1 1 8 PRO N N -13.998 -23.973 10.244 1.00 . A A . 25 PRO N 1 1
3 2229 1 1 8 PRO O O -16.437 -22.038 11.863 1.00 . A A . 25 PRO O 1 1
3 2230 1 1 9 GLU C C -16.381 -23.280 14.392 1.00 . A A . 26 GLU C 1 1
3 2231 1 1 9 GLU CA C -16.804 -24.333 13.369 1.00 . A A . 26 GLU CA 1 1
3 2232 1 1 9 GLU CB C -16.563 -25.729 13.955 1.00 . A A . 26 GLU CB 1 1
3 2233 1 1 9 GLU CD C -14.331 -26.708 13.136 1.00 . A A . 26 GLU CD 1 1
3 2234 1 1 9 GLU CG C -15.046 -25.992 14.261 1.00 . A A . 26 GLU CG 1 1
3 2235 1 1 9 GLU H H -15.593 -24.977 11.703 1.00 . A A . 26 GLU H 1 1
3 2236 1 1 9 GLU HA H -17.857 -24.192 13.172 1.00 . A A . 26 GLU HA 1 1
3 2237 1 1 9 GLU HB2 H -17.139 -25.852 14.862 1.00 . A A . 26 GLU HB2 1 1
3 2238 1 1 9 GLU HB3 H -16.895 -26.449 13.220 1.00 . A A . 26 GLU HB3 1 1
3 2239 1 1 9 GLU HG2 H -14.492 -25.092 14.450 1.00 . A A . 26 GLU HG2 1 1
3 2240 1 1 9 GLU HG3 H -14.955 -26.603 15.146 1.00 . A A . 26 GLU HG3 1 1
3 2241 1 1 9 GLU N N -16.049 -24.197 12.080 1.00 . A A . 26 GLU N 1 1
3 2242 1 1 9 GLU O O -17.152 -22.834 15.217 1.00 . A A . 26 GLU O 1 1
3 2243 1 1 9 GLU OE1 O -14.662 -26.591 11.973 1.00 . A A . 26 GLU OE1 1 1
3 2244 1 1 9 GLU OE2 O -13.413 -27.386 13.512 1.00 . A A . 26 GLU OE2 1 1
3 2245 1 1 10 LEU C C -14.359 -20.527 14.608 1.00 . A A . 27 LEU C 1 1
3 2246 1 1 10 LEU CA C -14.587 -21.910 15.226 1.00 . A A . 27 LEU CA 1 1
3 2247 1 1 10 LEU CB C -13.348 -22.659 15.787 1.00 . A A . 27 LEU CB 1 1
3 2248 1 1 10 LEU CD1 C -11.150 -22.140 14.760 1.00 . A A . 27 LEU CD1 1 1
3 2249 1 1 10 LEU CD2 C -11.659 -24.382 15.548 1.00 . A A . 27 LEU CD2 1 1
3 2250 1 1 10 LEU CG C -12.254 -23.149 14.868 1.00 . A A . 27 LEU CG 1 1
3 2251 1 1 10 LEU H H -14.552 -23.291 13.639 1.00 . A A . 27 LEU H 1 1
3 2252 1 1 10 LEU HA H -15.278 -21.768 16.040 1.00 . A A . 27 LEU HA 1 1
3 2253 1 1 10 LEU HB2 H -12.909 -22.157 16.629 1.00 . A A . 27 LEU HB2 1 1
3 2254 1 1 10 LEU HB3 H -13.791 -23.589 16.083 1.00 . A A . 27 LEU HB3 1 1
3 2255 1 1 10 LEU HD11 H -10.782 -21.960 15.748 1.00 . A A . 27 LEU HD11 1 1
3 2256 1 1 10 LEU HD12 H -10.327 -22.489 14.142 1.00 . A A . 27 LEU HD12 1 1
3 2257 1 1 10 LEU HD13 H -11.553 -21.217 14.378 1.00 . A A . 27 LEU HD13 1 1
3 2258 1 1 10 LEU HD21 H -11.316 -24.115 16.537 1.00 . A A . 27 LEU HD21 1 1
3 2259 1 1 10 LEU HD22 H -12.408 -25.154 15.644 1.00 . A A . 27 LEU HD22 1 1
3 2260 1 1 10 LEU HD23 H -10.821 -24.769 14.996 1.00 . A A . 27 LEU HD23 1 1
3 2261 1 1 10 LEU HG H -12.686 -23.402 13.918 1.00 . A A . 27 LEU HG 1 1
3 2262 1 1 10 LEU N N -15.139 -22.905 14.309 1.00 . A A . 27 LEU N 1 1
3 2263 1 1 10 LEU O O -13.451 -19.809 14.970 1.00 . A A . 27 LEU O 1 1
3 2264 1 1 11 VAL C C -16.159 -18.016 14.109 1.00 . A A . 28 VAL C 1 1
3 2265 1 1 11 VAL CA C -15.241 -18.787 13.117 1.00 . A A . 28 VAL CA 1 1
3 2266 1 1 11 VAL CB C -15.821 -18.851 11.695 1.00 . A A . 28 VAL CB 1 1
3 2267 1 1 11 VAL CG1 C -16.020 -17.423 11.129 1.00 . A A . 28 VAL CG1 1 1
3 2268 1 1 11 VAL CG2 C -14.775 -19.528 10.808 1.00 . A A . 28 VAL CG2 1 1
3 2269 1 1 11 VAL H H -15.809 -20.868 13.306 1.00 . A A . 28 VAL H 1 1
3 2270 1 1 11 VAL HA H -14.256 -18.368 13.146 1.00 . A A . 28 VAL HA 1 1
3 2271 1 1 11 VAL HB H -16.752 -19.406 11.710 1.00 . A A . 28 VAL HB 1 1
3 2272 1 1 11 VAL HG11 H -15.090 -16.873 11.110 1.00 . A A . 28 VAL HG11 1 1
3 2273 1 1 11 VAL HG12 H -16.403 -17.480 10.120 1.00 . A A . 28 VAL HG12 1 1
3 2274 1 1 11 VAL HG13 H -16.731 -16.874 11.730 1.00 . A A . 28 VAL HG13 1 1
3 2275 1 1 11 VAL HG21 H -14.514 -20.515 11.163 1.00 . A A . 28 VAL HG21 1 1
3 2276 1 1 11 VAL HG22 H -15.182 -19.621 9.819 1.00 . A A . 28 VAL HG22 1 1
3 2277 1 1 11 VAL HG23 H -13.879 -18.931 10.770 1.00 . A A . 28 VAL HG23 1 1
3 2278 1 1 11 VAL N N -15.202 -20.186 13.667 1.00 . A A . 28 VAL N 1 1
3 2279 1 1 11 VAL O O -17.280 -18.426 14.339 1.00 . A A . 28 VAL O 1 1
3 2280 1 1 12 GLY C C -15.985 -16.577 17.125 1.00 . A A . 29 GLY C 1 1
3 2281 1 1 12 GLY CA C -16.512 -16.213 15.723 1.00 . A A . 29 GLY CA 1 1
3 2282 1 1 12 GLY H H -14.819 -16.579 14.403 1.00 . A A . 29 GLY H 1 1
3 2283 1 1 12 GLY HA2 H -16.419 -15.146 15.584 1.00 . A A . 29 GLY HA2 1 1
3 2284 1 1 12 GLY HA3 H -17.554 -16.490 15.661 1.00 . A A . 29 GLY HA3 1 1
3 2285 1 1 12 GLY N N -15.694 -16.936 14.674 1.00 . A A . 29 GLY N 1 1
3 2286 1 1 12 GLY O O -16.523 -16.170 18.136 1.00 . A A . 29 GLY O 1 1
3 2287 1 1 13 LYS C C -12.915 -17.110 18.509 1.00 . A A . 30 LYS C 1 1
3 2288 1 1 13 LYS CA C -14.254 -17.787 18.375 1.00 . A A . 30 LYS CA 1 1
3 2289 1 1 13 LYS CB C -13.945 -19.269 18.362 1.00 . A A . 30 LYS CB 1 1
3 2290 1 1 13 LYS CD C -15.737 -19.874 19.950 1.00 . A A . 30 LYS CD 1 1
3 2291 1 1 13 LYS CE C -16.815 -20.853 20.372 1.00 . A A . 30 LYS CE 1 1
3 2292 1 1 13 LYS CG C -15.203 -20.137 18.520 1.00 . A A . 30 LYS CG 1 1
3 2293 1 1 13 LYS H H -14.576 -17.658 16.269 1.00 . A A . 30 LYS H 1 1
3 2294 1 1 13 LYS HA H -14.857 -17.491 19.212 1.00 . A A . 30 LYS HA 1 1
3 2295 1 1 13 LYS HB2 H -13.412 -19.470 17.435 1.00 . A A . 30 LYS HB2 1 1
3 2296 1 1 13 LYS HB3 H -13.255 -19.438 19.187 1.00 . A A . 30 LYS HB3 1 1
3 2297 1 1 13 LYS HD2 H -14.921 -19.960 20.658 1.00 . A A . 30 LYS HD2 1 1
3 2298 1 1 13 LYS HD3 H -16.141 -18.874 20.023 1.00 . A A . 30 LYS HD3 1 1
3 2299 1 1 13 LYS HE2 H -17.230 -20.546 21.325 1.00 . A A . 30 LYS HE2 1 1
3 2300 1 1 13 LYS HE3 H -17.610 -20.860 19.634 1.00 . A A . 30 LYS HE3 1 1
3 2301 1 1 13 LYS HG2 H -15.930 -19.862 17.766 1.00 . A A . 30 LYS HG2 1 1
3 2302 1 1 13 LYS HG3 H -14.931 -21.173 18.370 1.00 . A A . 30 LYS HG3 1 1
3 2303 1 1 13 LYS HZ1 H -15.203 -22.118 20.162 1.00 . A A . 30 LYS HZ1 1 1
3 2304 1 1 13 LYS HZ2 H -16.039 -22.456 21.492 1.00 . A A . 30 LYS HZ2 1 1
3 2305 1 1 13 LYS HZ3 H -16.657 -22.963 19.935 1.00 . A A . 30 LYS HZ3 1 1
3 2306 1 1 13 LYS N N -14.933 -17.348 17.121 1.00 . A A . 30 LYS N 1 1
3 2307 1 1 13 LYS NZ N -16.197 -22.211 20.485 1.00 . A A . 30 LYS NZ 1 1
3 2308 1 1 13 LYS O O -12.352 -16.738 17.510 1.00 . A A . 30 LYS O 1 1
3 2309 1 1 14 SER C C -10.043 -17.376 19.711 1.00 . A A . 31 SER C 1 1
3 2310 1 1 14 SER CA C -11.106 -16.369 19.884 1.00 . A A . 31 SER CA 1 1
3 2311 1 1 14 SER CB C -11.100 -15.705 21.265 1.00 . A A . 31 SER CB 1 1
3 2312 1 1 14 SER H H -12.905 -17.322 20.495 1.00 . A A . 31 SER H 1 1
3 2313 1 1 14 SER HA H -10.844 -15.727 19.059 1.00 . A A . 31 SER HA 1 1
3 2314 1 1 14 SER HB2 H -10.103 -15.538 21.645 1.00 . A A . 31 SER HB2 1 1
3 2315 1 1 14 SER HB3 H -11.624 -14.761 21.209 1.00 . A A . 31 SER HB3 1 1
3 2316 1 1 14 SER HG H -11.253 -16.878 22.826 1.00 . A A . 31 SER HG 1 1
3 2317 1 1 14 SER N N -12.430 -17.001 19.703 1.00 . A A . 31 SER N 1 1
3 2318 1 1 14 SER O O -10.135 -18.583 19.860 1.00 . A A . 31 SER O 1 1
3 2319 1 1 14 SER OG O -11.811 -16.631 22.082 1.00 . A A . 31 SER OG 1 1
3 2320 1 1 15 VAL C C -7.259 -18.616 19.701 1.00 . A A . 32 VAL C 1 1
3 2321 1 1 15 VAL CA C -7.822 -17.442 18.897 1.00 . A A . 32 VAL CA 1 1
3 2322 1 1 15 VAL CB C -6.810 -16.324 18.663 1.00 . A A . 32 VAL CB 1 1
3 2323 1 1 15 VAL CG1 C -5.859 -16.086 19.851 1.00 . A A . 32 VAL CG1 1 1
3 2324 1 1 15 VAL CG2 C -5.993 -16.684 17.433 1.00 . A A . 32 VAL CG2 1 1
3 2325 1 1 15 VAL H H -9.002 -15.736 19.400 1.00 . A A . 32 VAL H 1 1
3 2326 1 1 15 VAL HA H -8.234 -17.843 17.978 1.00 . A A . 32 VAL HA 1 1
3 2327 1 1 15 VAL HB H -7.428 -15.438 18.520 1.00 . A A . 32 VAL HB 1 1
3 2328 1 1 15 VAL HG11 H -6.402 -15.861 20.755 1.00 . A A . 32 VAL HG11 1 1
3 2329 1 1 15 VAL HG12 H -5.249 -16.955 20.018 1.00 . A A . 32 VAL HG12 1 1
3 2330 1 1 15 VAL HG13 H -5.203 -15.254 19.653 1.00 . A A . 32 VAL HG13 1 1
3 2331 1 1 15 VAL HG21 H -6.649 -16.789 16.586 1.00 . A A . 32 VAL HG21 1 1
3 2332 1 1 15 VAL HG22 H -5.284 -15.902 17.234 1.00 . A A . 32 VAL HG22 1 1
3 2333 1 1 15 VAL HG23 H -5.462 -17.607 17.601 1.00 . A A . 32 VAL HG23 1 1
3 2334 1 1 15 VAL N N -8.995 -16.727 19.354 1.00 . A A . 32 VAL N 1 1
3 2335 1 1 15 VAL O O -7.129 -19.701 19.171 1.00 . A A . 32 VAL O 1 1
3 2336 1 1 16 GLU C C -7.308 -20.785 21.659 1.00 . A A . 33 GLU C 1 1
3 2337 1 1 16 GLU CA C -6.346 -19.601 21.685 1.00 . A A . 33 GLU CA 1 1
3 2338 1 1 16 GLU CB C -5.977 -19.122 23.127 1.00 . A A . 33 GLU CB 1 1
3 2339 1 1 16 GLU CD C -3.658 -18.458 22.067 1.00 . A A . 33 GLU CD 1 1
3 2340 1 1 16 GLU CG C -4.787 -18.063 23.040 1.00 . A A . 33 GLU CG 1 1
3 2341 1 1 16 GLU H H -7.060 -17.569 21.387 1.00 . A A . 33 GLU H 1 1
3 2342 1 1 16 GLU HA H -5.483 -19.930 21.159 1.00 . A A . 33 GLU HA 1 1
3 2343 1 1 16 GLU HB2 H -6.834 -18.667 23.604 1.00 . A A . 33 GLU HB2 1 1
3 2344 1 1 16 GLU HB3 H -5.656 -19.957 23.733 1.00 . A A . 33 GLU HB3 1 1
3 2345 1 1 16 GLU HG2 H -5.170 -17.104 22.723 1.00 . A A . 33 GLU HG2 1 1
3 2346 1 1 16 GLU HG3 H -4.327 -17.936 24.008 1.00 . A A . 33 GLU HG3 1 1
3 2347 1 1 16 GLU N N -6.928 -18.436 20.953 1.00 . A A . 33 GLU N 1 1
3 2348 1 1 16 GLU O O -6.882 -21.907 21.462 1.00 . A A . 33 GLU O 1 1
3 2349 1 1 16 GLU OE1 O -3.092 -19.532 22.193 1.00 . A A . 33 GLU OE1 1 1
3 2350 1 1 16 GLU OE2 O -3.390 -17.646 21.194 1.00 . A A . 33 GLU OE2 1 1
3 2351 1 1 17 GLU C C -9.450 -22.214 20.362 1.00 . A A . 34 GLU C 1 1
3 2352 1 1 17 GLU CA C -9.585 -21.601 21.763 1.00 . A A . 34 GLU CA 1 1
3 2353 1 1 17 GLU CB C -11.020 -21.087 21.906 1.00 . A A . 34 GLU CB 1 1
3 2354 1 1 17 GLU CD C -13.297 -22.214 21.350 1.00 . A A . 34 GLU CD 1 1
3 2355 1 1 17 GLU CG C -11.921 -22.389 21.996 1.00 . A A . 34 GLU CG 1 1
3 2356 1 1 17 GLU H H -8.798 -19.563 21.963 1.00 . A A . 34 GLU H 1 1
3 2357 1 1 17 GLU HA H -9.369 -22.350 22.507 1.00 . A A . 34 GLU HA 1 1
3 2358 1 1 17 GLU HB2 H -11.089 -20.510 22.817 1.00 . A A . 34 GLU HB2 1 1
3 2359 1 1 17 GLU HB3 H -11.302 -20.444 21.080 1.00 . A A . 34 GLU HB3 1 1
3 2360 1 1 17 GLU HG2 H -11.461 -23.243 21.524 1.00 . A A . 34 GLU HG2 1 1
3 2361 1 1 17 GLU HG3 H -12.080 -22.634 23.034 1.00 . A A . 34 GLU HG3 1 1
3 2362 1 1 17 GLU N N -8.569 -20.501 21.821 1.00 . A A . 34 GLU N 1 1
3 2363 1 1 17 GLU O O -9.253 -23.405 20.220 1.00 . A A . 34 GLU O 1 1
3 2364 1 1 17 GLU OE1 O -13.380 -22.243 20.135 1.00 . A A . 34 GLU OE1 1 1
3 2365 1 1 17 GLU OE2 O -14.248 -22.060 22.095 1.00 . A A . 34 GLU OE2 1 1
3 2366 1 1 18 ALA C C -8.195 -22.839 17.892 1.00 . A A . 35 ALA C 1 1
3 2367 1 1 18 ALA CA C -9.392 -21.893 17.967 1.00 . A A . 35 ALA CA 1 1
3 2368 1 1 18 ALA CB C -9.212 -20.694 17.073 1.00 . A A . 35 ALA CB 1 1
3 2369 1 1 18 ALA H H -9.719 -20.424 19.535 1.00 . A A . 35 ALA H 1 1
3 2370 1 1 18 ALA HA H -10.273 -22.461 17.704 1.00 . A A . 35 ALA HA 1 1
3 2371 1 1 18 ALA HB1 H -8.414 -20.085 17.445 1.00 . A A . 35 ALA HB1 1 1
3 2372 1 1 18 ALA HB2 H -9.000 -20.972 16.046 1.00 . A A . 35 ALA HB2 1 1
3 2373 1 1 18 ALA HB3 H -10.122 -20.118 17.120 1.00 . A A . 35 ALA HB3 1 1
3 2374 1 1 18 ALA N N -9.550 -21.382 19.357 1.00 . A A . 35 ALA N 1 1
3 2375 1 1 18 ALA O O -8.329 -23.955 17.452 1.00 . A A . 35 ALA O 1 1
3 2376 1 1 19 LYS C C -6.184 -24.568 18.973 1.00 . A A . 36 LYS C 1 1
3 2377 1 1 19 LYS CA C -5.840 -23.286 18.279 1.00 . A A . 36 LYS CA 1 1
3 2378 1 1 19 LYS CB C -4.622 -22.710 19.027 1.00 . A A . 36 LYS CB 1 1
3 2379 1 1 19 LYS CD C -3.070 -20.927 19.425 1.00 . A A . 36 LYS CD 1 1
3 2380 1 1 19 LYS CE C -2.421 -19.655 18.935 1.00 . A A . 36 LYS CE 1 1
3 2381 1 1 19 LYS CG C -4.129 -21.419 18.445 1.00 . A A . 36 LYS CG 1 1
3 2382 1 1 19 LYS H H -6.996 -21.533 18.759 1.00 . A A . 36 LYS H 1 1
3 2383 1 1 19 LYS HA H -5.631 -23.519 17.260 1.00 . A A . 36 LYS HA 1 1
3 2384 1 1 19 LYS HB2 H -4.882 -22.546 20.065 1.00 . A A . 36 LYS HB2 1 1
3 2385 1 1 19 LYS HB3 H -3.814 -23.432 18.996 1.00 . A A . 36 LYS HB3 1 1
3 2386 1 1 19 LYS HD2 H -3.559 -20.756 20.367 1.00 . A A . 36 LYS HD2 1 1
3 2387 1 1 19 LYS HD3 H -2.305 -21.675 19.572 1.00 . A A . 36 LYS HD3 1 1
3 2388 1 1 19 LYS HE2 H -1.824 -19.844 18.054 1.00 . A A . 36 LYS HE2 1 1
3 2389 1 1 19 LYS HE3 H -3.187 -18.921 18.697 1.00 . A A . 36 LYS HE3 1 1
3 2390 1 1 19 LYS HG2 H -3.703 -21.613 17.480 1.00 . A A . 36 LYS HG2 1 1
3 2391 1 1 19 LYS HG3 H -4.943 -20.714 18.363 1.00 . A A . 36 LYS HG3 1 1
3 2392 1 1 19 LYS HZ1 H -1.755 -19.700 20.923 1.00 . A A . 36 LYS HZ1 1 1
3 2393 1 1 19 LYS HZ2 H -0.543 -19.139 19.836 1.00 . A A . 36 LYS HZ2 1 1
3 2394 1 1 19 LYS HZ3 H -1.914 -18.202 20.319 1.00 . A A . 36 LYS HZ3 1 1
3 2395 1 1 19 LYS N N -7.050 -22.412 18.351 1.00 . A A . 36 LYS N 1 1
3 2396 1 1 19 LYS NZ N -1.562 -19.151 20.048 1.00 . A A . 36 LYS NZ 1 1
3 2397 1 1 19 LYS O O -6.156 -25.643 18.424 1.00 . A A . 36 LYS O 1 1
3 2398 1 1 20 LYS C C -7.762 -26.551 20.481 1.00 . A A . 37 LYS C 1 1
3 2399 1 1 20 LYS CA C -6.842 -25.509 21.109 1.00 . A A . 37 LYS CA 1 1
3 2400 1 1 20 LYS CB C -7.411 -24.840 22.368 1.00 . A A . 37 LYS CB 1 1
3 2401 1 1 20 LYS CD C -9.687 -25.802 22.819 1.00 . A A . 37 LYS CD 1 1
3 2402 1 1 20 LYS CE C -10.502 -26.926 23.445 1.00 . A A . 37 LYS CE 1 1
3 2403 1 1 20 LYS CG C -8.186 -25.801 23.300 1.00 . A A . 37 LYS CG 1 1
3 2404 1 1 20 LYS H H -6.630 -23.464 20.503 1.00 . A A . 37 LYS H 1 1
3 2405 1 1 20 LYS HA H -5.883 -25.953 21.261 1.00 . A A . 37 LYS HA 1 1
3 2406 1 1 20 LYS HB2 H -6.607 -24.355 22.904 1.00 . A A . 37 LYS HB2 1 1
3 2407 1 1 20 LYS HB3 H -8.081 -24.079 21.999 1.00 . A A . 37 LYS HB3 1 1
3 2408 1 1 20 LYS HD2 H -10.133 -24.850 23.081 1.00 . A A . 37 LYS HD2 1 1
3 2409 1 1 20 LYS HD3 H -9.762 -25.886 21.751 1.00 . A A . 37 LYS HD3 1 1
3 2410 1 1 20 LYS HE2 H -10.422 -26.857 24.524 1.00 . A A . 37 LYS HE2 1 1
3 2411 1 1 20 LYS HE3 H -11.544 -26.799 23.172 1.00 . A A . 37 LYS HE3 1 1
3 2412 1 1 20 LYS HG2 H -7.736 -26.784 23.282 1.00 . A A . 37 LYS HG2 1 1
3 2413 1 1 20 LYS HG3 H -8.118 -25.419 24.312 1.00 . A A . 37 LYS HG3 1 1
3 2414 1 1 20 LYS HZ1 H -9.188 -28.128 22.277 1.00 . A A . 37 LYS HZ1 1 1
3 2415 1 1 20 LYS HZ2 H -9.641 -28.838 23.741 1.00 . A A . 37 LYS HZ2 1 1
3 2416 1 1 20 LYS HZ3 H -10.662 -28.821 22.402 1.00 . A A . 37 LYS HZ3 1 1
3 2417 1 1 20 LYS N N -6.544 -24.387 20.199 1.00 . A A . 37 LYS N 1 1
3 2418 1 1 20 LYS NZ N -9.977 -28.251 22.955 1.00 . A A . 37 LYS NZ 1 1
3 2419 1 1 20 LYS O O -7.600 -27.739 20.677 1.00 . A A . 37 LYS O 1 1
3 2420 1 1 21 VAL C C -8.938 -27.555 17.848 1.00 . A A . 38 VAL C 1 1
3 2421 1 1 21 VAL CA C -9.662 -26.929 19.001 1.00 . A A . 38 VAL CA 1 1
3 2422 1 1 21 VAL CB C -10.847 -26.176 18.337 1.00 . A A . 38 VAL CB 1 1
3 2423 1 1 21 VAL CG1 C -11.645 -27.179 17.419 1.00 . A A . 38 VAL CG1 1 1
3 2424 1 1 21 VAL CG2 C -11.801 -25.476 19.305 1.00 . A A . 38 VAL CG2 1 1
3 2425 1 1 21 VAL H H -8.781 -25.065 19.789 1.00 . A A . 38 VAL H 1 1
3 2426 1 1 21 VAL HA H -9.939 -27.771 19.608 1.00 . A A . 38 VAL HA 1 1
3 2427 1 1 21 VAL HB H -10.416 -25.410 17.708 1.00 . A A . 38 VAL HB 1 1
3 2428 1 1 21 VAL HG11 H -11.975 -28.035 17.989 1.00 . A A . 38 VAL HG11 1 1
3 2429 1 1 21 VAL HG12 H -12.517 -26.695 17.016 1.00 . A A . 38 VAL HG12 1 1
3 2430 1 1 21 VAL HG13 H -11.052 -27.544 16.575 1.00 . A A . 38 VAL HG13 1 1
3 2431 1 1 21 VAL HG21 H -11.257 -24.748 19.883 1.00 . A A . 38 VAL HG21 1 1
3 2432 1 1 21 VAL HG22 H -12.555 -24.948 18.730 1.00 . A A . 38 VAL HG22 1 1
3 2433 1 1 21 VAL HG23 H -12.279 -26.174 19.971 1.00 . A A . 38 VAL HG23 1 1
3 2434 1 1 21 VAL N N -8.718 -26.046 19.768 1.00 . A A . 38 VAL N 1 1
3 2435 1 1 21 VAL O O -8.886 -28.757 17.730 1.00 . A A . 38 VAL O 1 1
3 2436 1 1 22 ILE C C -6.743 -28.293 16.072 1.00 . A A . 39 ILE C 1 1
3 2437 1 1 22 ILE CA C -7.701 -27.145 15.792 1.00 . A A . 39 ILE CA 1 1
3 2438 1 1 22 ILE CB C -7.018 -25.893 15.267 1.00 . A A . 39 ILE CB 1 1
3 2439 1 1 22 ILE CD1 C -7.479 -23.658 14.204 1.00 . A A . 39 ILE CD1 1 1
3 2440 1 1 22 ILE CG1 C -8.102 -24.935 14.757 1.00 . A A . 39 ILE CG1 1 1
3 2441 1 1 22 ILE CG2 C -6.205 -26.257 14.082 1.00 . A A . 39 ILE CG2 1 1
3 2442 1 1 22 ILE H H -8.386 -25.756 17.241 1.00 . A A . 39 ILE H 1 1
3 2443 1 1 22 ILE HA H -8.443 -27.506 15.095 1.00 . A A . 39 ILE HA 1 1
3 2444 1 1 22 ILE HB H -6.422 -25.426 16.037 1.00 . A A . 39 ILE HB 1 1
3 2445 1 1 22 ILE HD11 H -6.770 -23.924 13.403 1.00 . A A . 39 ILE HD11 1 1
3 2446 1 1 22 ILE HD12 H -8.293 -23.039 13.838 1.00 . A A . 39 ILE HD12 1 1
3 2447 1 1 22 ILE HD13 H -6.971 -23.131 14.998 1.00 . A A . 39 ILE HD13 1 1
3 2448 1 1 22 ILE HG12 H -8.614 -25.425 13.961 1.00 . A A . 39 ILE HG12 1 1
3 2449 1 1 22 ILE HG13 H -8.837 -24.718 15.513 1.00 . A A . 39 ILE HG13 1 1
3 2450 1 1 22 ILE HG21 H -5.477 -27.018 14.343 1.00 . A A . 39 ILE HG21 1 1
3 2451 1 1 22 ILE HG22 H -6.841 -26.552 13.267 1.00 . A A . 39 ILE HG22 1 1
3 2452 1 1 22 ILE HG23 H -5.713 -25.359 13.760 1.00 . A A . 39 ILE HG23 1 1
3 2453 1 1 22 ILE N N -8.384 -26.713 17.035 1.00 . A A . 39 ILE N 1 1
3 2454 1 1 22 ILE O O -6.589 -29.218 15.310 1.00 . A A . 39 ILE O 1 1
3 2455 1 1 23 LEU C C -5.867 -30.643 17.652 1.00 . A A . 40 LEU C 1 1
3 2456 1 1 23 LEU CA C -5.175 -29.265 17.623 1.00 . A A . 40 LEU CA 1 1
3 2457 1 1 23 LEU CB C -4.656 -28.910 19.013 1.00 . A A . 40 LEU CB 1 1
3 2458 1 1 23 LEU CD1 C -3.062 -27.570 20.381 1.00 . A A . 40 LEU CD1 1 1
3 2459 1 1 23 LEU CD2 C -3.056 -27.238 17.920 1.00 . A A . 40 LEU CD2 1 1
3 2460 1 1 23 LEU CG C -3.914 -27.578 19.110 1.00 . A A . 40 LEU CG 1 1
3 2461 1 1 23 LEU H H -6.192 -27.407 17.718 1.00 . A A . 40 LEU H 1 1
3 2462 1 1 23 LEU HA H -4.376 -29.321 16.903 1.00 . A A . 40 LEU HA 1 1
3 2463 1 1 23 LEU HB2 H -5.464 -28.891 19.735 1.00 . A A . 40 LEU HB2 1 1
3 2464 1 1 23 LEU HB3 H -3.985 -29.682 19.263 1.00 . A A . 40 LEU HB3 1 1
3 2465 1 1 23 LEU HD11 H -3.700 -27.705 21.243 1.00 . A A . 40 LEU HD11 1 1
3 2466 1 1 23 LEU HD12 H -2.321 -28.355 20.352 1.00 . A A . 40 LEU HD12 1 1
3 2467 1 1 23 LEU HD13 H -2.560 -26.620 20.474 1.00 . A A . 40 LEU HD13 1 1
3 2468 1 1 23 LEU HD21 H -3.635 -27.170 17.015 1.00 . A A . 40 LEU HD21 1 1
3 2469 1 1 23 LEU HD22 H -2.579 -26.283 18.072 1.00 . A A . 40 LEU HD22 1 1
3 2470 1 1 23 LEU HD23 H -2.284 -27.979 17.784 1.00 . A A . 40 LEU HD23 1 1
3 2471 1 1 23 LEU HG H -4.665 -26.837 19.199 1.00 . A A . 40 LEU HG 1 1
3 2472 1 1 23 LEU N N -6.085 -28.199 17.180 1.00 . A A . 40 LEU N 1 1
3 2473 1 1 23 LEU O O -5.231 -31.633 17.358 1.00 . A A . 40 LEU O 1 1
3 2474 1 1 24 GLN C C -7.859 -32.630 16.577 1.00 . A A . 41 GLN C 1 1
3 2475 1 1 24 GLN CA C -7.820 -32.045 18.006 1.00 . A A . 41 GLN CA 1 1
3 2476 1 1 24 GLN CB C -9.286 -31.931 18.521 1.00 . A A . 41 GLN CB 1 1
3 2477 1 1 24 GLN CD C -8.908 -30.612 20.678 1.00 . A A . 41 GLN CD 1 1
3 2478 1 1 24 GLN CG C -9.375 -31.925 20.075 1.00 . A A . 41 GLN CG 1 1
3 2479 1 1 24 GLN H H -7.578 -29.848 18.257 1.00 . A A . 41 GLN H 1 1
3 2480 1 1 24 GLN HA H -7.276 -32.733 18.616 1.00 . A A . 41 GLN HA 1 1
3 2481 1 1 24 GLN HB2 H -9.752 -31.044 18.107 1.00 . A A . 41 GLN HB2 1 1
3 2482 1 1 24 GLN HB3 H -9.826 -32.790 18.152 1.00 . A A . 41 GLN HB3 1 1
3 2483 1 1 24 GLN HE21 H -6.989 -31.069 20.495 1.00 . A A . 41 GLN HE21 1 1
3 2484 1 1 24 GLN HE22 H -7.373 -29.519 21.117 1.00 . A A . 41 GLN HE22 1 1
3 2485 1 1 24 GLN HG2 H -10.401 -32.076 20.373 1.00 . A A . 41 GLN HG2 1 1
3 2486 1 1 24 GLN HG3 H -8.775 -32.719 20.493 1.00 . A A . 41 GLN HG3 1 1
3 2487 1 1 24 GLN N N -7.126 -30.698 18.008 1.00 . A A . 41 GLN N 1 1
3 2488 1 1 24 GLN NE2 N -7.641 -30.393 20.769 1.00 . A A . 41 GLN NE2 1 1
3 2489 1 1 24 GLN O O -7.572 -33.781 16.306 1.00 . A A . 41 GLN O 1 1
3 2490 1 1 24 GLN OE1 O -9.675 -29.759 21.081 1.00 . A A . 41 GLN OE1 1 1
3 2491 1 1 25 ASP C C -7.080 -32.274 13.557 1.00 . A A . 42 ASP C 1 1
3 2492 1 1 25 ASP CA C -8.421 -31.913 14.266 1.00 . A A . 42 ASP CA 1 1
3 2493 1 1 25 ASP CB C -9.049 -30.565 13.788 1.00 . A A . 42 ASP CB 1 1
3 2494 1 1 25 ASP CG C -10.346 -30.180 14.541 1.00 . A A . 42 ASP CG 1 1
3 2495 1 1 25 ASP H H -8.443 -30.845 16.111 1.00 . A A . 42 ASP H 1 1
3 2496 1 1 25 ASP HA H -9.114 -32.725 14.099 1.00 . A A . 42 ASP HA 1 1
3 2497 1 1 25 ASP HB2 H -8.341 -29.772 13.949 1.00 . A A . 42 ASP HB2 1 1
3 2498 1 1 25 ASP HB3 H -9.274 -30.633 12.733 1.00 . A A . 42 ASP HB3 1 1
3 2499 1 1 25 ASP N N -8.244 -31.728 15.732 1.00 . A A . 42 ASP N 1 1
3 2500 1 1 25 ASP O O -7.004 -33.215 12.786 1.00 . A A . 42 ASP O 1 1
3 2501 1 1 25 ASP OD1 O -10.430 -30.373 15.747 1.00 . A A . 42 ASP OD1 1 1
3 2502 1 1 25 ASP OD2 O -11.166 -29.678 13.773 1.00 . A A . 42 ASP OD2 1 1
3 2503 1 1 26 LYS C C -3.661 -31.744 14.435 1.00 . A A . 43 LYS C 1 1
3 2504 1 1 26 LYS CA C -4.708 -31.660 13.279 1.00 . A A . 43 LYS CA 1 1
3 2505 1 1 26 LYS CB C -4.407 -30.448 12.370 1.00 . A A . 43 LYS CB 1 1
3 2506 1 1 26 LYS CD C -3.630 -29.572 10.199 1.00 . A A . 43 LYS CD 1 1
3 2507 1 1 26 LYS CE C -2.163 -29.329 10.538 1.00 . A A . 43 LYS CE 1 1
3 2508 1 1 26 LYS CG C -4.173 -30.842 10.915 1.00 . A A . 43 LYS CG 1 1
3 2509 1 1 26 LYS H H -6.262 -30.745 14.475 1.00 . A A . 43 LYS H 1 1
3 2510 1 1 26 LYS HA H -4.672 -32.578 12.710 1.00 . A A . 43 LYS HA 1 1
3 2511 1 1 26 LYS HB2 H -5.201 -29.723 12.454 1.00 . A A . 43 LYS HB2 1 1
3 2512 1 1 26 LYS HB3 H -3.513 -29.981 12.735 1.00 . A A . 43 LYS HB3 1 1
3 2513 1 1 26 LYS HD2 H -3.753 -29.665 9.132 1.00 . A A . 43 LYS HD2 1 1
3 2514 1 1 26 LYS HD3 H -4.162 -28.697 10.541 1.00 . A A . 43 LYS HD3 1 1
3 2515 1 1 26 LYS HE2 H -1.854 -28.364 10.153 1.00 . A A . 43 LYS HE2 1 1
3 2516 1 1 26 LYS HE3 H -1.988 -29.328 11.607 1.00 . A A . 43 LYS HE3 1 1
3 2517 1 1 26 LYS HG2 H -3.461 -31.657 10.871 1.00 . A A . 43 LYS HG2 1 1
3 2518 1 1 26 LYS HG3 H -5.108 -31.172 10.476 1.00 . A A . 43 LYS HG3 1 1
3 2519 1 1 26 LYS HZ1 H -1.928 -31.018 9.277 1.00 . A A . 43 LYS HZ1 1 1
3 2520 1 1 26 LYS HZ2 H -0.589 -29.975 9.351 1.00 . A A . 43 LYS HZ2 1 1
3 2521 1 1 26 LYS HZ3 H -0.880 -30.940 10.641 1.00 . A A . 43 LYS HZ3 1 1
3 2522 1 1 26 LYS N N -6.081 -31.485 13.850 1.00 . A A . 43 LYS N 1 1
3 2523 1 1 26 LYS NZ N -1.366 -30.401 9.891 1.00 . A A . 43 LYS NZ 1 1
3 2524 1 1 26 LYS O O -3.026 -30.752 14.737 1.00 . A A . 43 LYS O 1 1
3 2525 1 1 27 PRO C C -1.305 -32.106 16.246 1.00 . A A . 44 PRO C 1 1
3 2526 1 1 27 PRO CA C -2.522 -33.068 16.174 1.00 . A A . 44 PRO CA 1 1
3 2527 1 1 27 PRO CB C -2.179 -34.559 16.035 1.00 . A A . 44 PRO CB 1 1
3 2528 1 1 27 PRO CD C -4.225 -34.159 14.748 1.00 . A A . 44 PRO CD 1 1
3 2529 1 1 27 PRO CG C -3.601 -35.133 15.776 1.00 . A A . 44 PRO CG 1 1
3 2530 1 1 27 PRO HA H -3.068 -32.929 17.099 1.00 . A A . 44 PRO HA 1 1
3 2531 1 1 27 PRO HB2 H -1.505 -34.748 15.209 1.00 . A A . 44 PRO HB2 1 1
3 2532 1 1 27 PRO HB3 H -1.760 -34.947 16.954 1.00 . A A . 44 PRO HB3 1 1
3 2533 1 1 27 PRO HD2 H -4.030 -34.479 13.733 1.00 . A A . 44 PRO HD2 1 1
3 2534 1 1 27 PRO HD3 H -5.288 -34.034 14.918 1.00 . A A . 44 PRO HD3 1 1
3 2535 1 1 27 PRO HG2 H -3.559 -36.144 15.396 1.00 . A A . 44 PRO HG2 1 1
3 2536 1 1 27 PRO HG3 H -4.187 -35.112 16.686 1.00 . A A . 44 PRO HG3 1 1
3 2537 1 1 27 PRO N N -3.498 -32.890 15.056 1.00 . A A . 44 PRO N 1 1
3 2538 1 1 27 PRO O O -1.120 -31.484 17.274 1.00 . A A . 44 PRO O 1 1
3 2539 1 1 28 GLU C C 0.469 -29.610 14.792 1.00 . A A . 45 GLU C 1 1
3 2540 1 1 28 GLU CA C 0.671 -31.080 15.237 1.00 . A A . 45 GLU CA 1 1
3 2541 1 1 28 GLU CB C 1.728 -31.812 14.384 1.00 . A A . 45 GLU CB 1 1
3 2542 1 1 28 GLU CD C 0.521 -31.319 12.053 1.00 . A A . 45 GLU CD 1 1
3 2543 1 1 28 GLU CG C 1.310 -32.289 12.921 1.00 . A A . 45 GLU CG 1 1
3 2544 1 1 28 GLU H H -0.666 -32.451 14.367 1.00 . A A . 45 GLU H 1 1
3 2545 1 1 28 GLU HA H 1.039 -31.044 16.252 1.00 . A A . 45 GLU HA 1 1
3 2546 1 1 28 GLU HB2 H 2.660 -31.265 14.371 1.00 . A A . 45 GLU HB2 1 1
3 2547 1 1 28 GLU HB3 H 1.847 -32.731 14.932 1.00 . A A . 45 GLU HB3 1 1
3 2548 1 1 28 GLU HG2 H 2.222 -32.488 12.379 1.00 . A A . 45 GLU HG2 1 1
3 2549 1 1 28 GLU HG3 H 0.752 -33.211 12.967 1.00 . A A . 45 GLU HG3 1 1
3 2550 1 1 28 GLU N N -0.518 -31.975 15.204 1.00 . A A . 45 GLU N 1 1
3 2551 1 1 28 GLU O O 1.425 -28.886 14.563 1.00 . A A . 45 GLU O 1 1
3 2552 1 1 28 GLU OE1 O -0.578 -31.014 12.469 1.00 . A A . 45 GLU OE1 1 1
3 2553 1 1 28 GLU OE2 O 0.977 -30.923 10.996 1.00 . A A . 45 GLU OE2 1 1
3 2554 1 1 29 ALA C C -0.398 -26.728 15.273 1.00 . A A . 46 ALA C 1 1
3 2555 1 1 29 ALA CA C -1.007 -27.764 14.282 1.00 . A A . 46 ALA CA 1 1
3 2556 1 1 29 ALA CB C -2.524 -27.581 14.159 1.00 . A A . 46 ALA CB 1 1
3 2557 1 1 29 ALA H H -1.510 -29.785 14.847 1.00 . A A . 46 ALA H 1 1
3 2558 1 1 29 ALA HA H -0.562 -27.612 13.313 1.00 . A A . 46 ALA HA 1 1
3 2559 1 1 29 ALA HB1 H -2.919 -28.270 13.439 1.00 . A A . 46 ALA HB1 1 1
3 2560 1 1 29 ALA HB2 H -3.030 -27.742 15.100 1.00 . A A . 46 ALA HB2 1 1
3 2561 1 1 29 ALA HB3 H -2.713 -26.587 13.805 1.00 . A A . 46 ALA HB3 1 1
3 2562 1 1 29 ALA N N -0.758 -29.178 14.681 1.00 . A A . 46 ALA N 1 1
3 2563 1 1 29 ALA O O -1.042 -26.261 16.197 1.00 . A A . 46 ALA O 1 1
3 2564 1 1 30 GLN C C 1.084 -23.975 15.451 1.00 . A A . 47 GLN C 1 1
3 2565 1 1 30 GLN CA C 1.514 -25.370 15.963 1.00 . A A . 47 GLN CA 1 1
3 2566 1 1 30 GLN CB C 3.058 -25.607 15.883 1.00 . A A . 47 GLN CB 1 1
3 2567 1 1 30 GLN CD C 5.103 -25.556 14.414 1.00 . A A . 47 GLN CD 1 1
3 2568 1 1 30 GLN CG C 3.583 -25.709 14.425 1.00 . A A . 47 GLN CG 1 1
3 2569 1 1 30 GLN H H 1.306 -26.774 14.295 1.00 . A A . 47 GLN H 1 1
3 2570 1 1 30 GLN HA H 1.164 -25.504 16.977 1.00 . A A . 47 GLN HA 1 1
3 2571 1 1 30 GLN HB2 H 3.572 -24.817 16.416 1.00 . A A . 47 GLN HB2 1 1
3 2572 1 1 30 GLN HB3 H 3.274 -26.543 16.381 1.00 . A A . 47 GLN HB3 1 1
3 2573 1 1 30 GLN HE21 H 5.483 -27.465 14.653 1.00 . A A . 47 GLN HE21 1 1
3 2574 1 1 30 GLN HE22 H 6.849 -26.438 14.553 1.00 . A A . 47 GLN HE22 1 1
3 2575 1 1 30 GLN HG2 H 3.343 -26.662 13.976 1.00 . A A . 47 GLN HG2 1 1
3 2576 1 1 30 GLN HG3 H 3.160 -24.931 13.808 1.00 . A A . 47 GLN HG3 1 1
3 2577 1 1 30 GLN N N 0.840 -26.370 15.063 1.00 . A A . 47 GLN N 1 1
3 2578 1 1 30 GLN NE2 N 5.880 -26.578 14.553 1.00 . A A . 47 GLN NE2 1 1
3 2579 1 1 30 GLN O O 1.815 -23.200 14.861 1.00 . A A . 47 GLN O 1 1
3 2580 1 1 30 GLN OE1 O 5.609 -24.462 14.277 1.00 . A A . 47 GLN OE1 1 1
3 2581 1 1 31 ILE C C -0.568 -21.207 15.972 1.00 . A A . 48 ILE C 1 1
3 2582 1 1 31 ILE CA C -0.904 -22.524 15.290 1.00 . A A . 48 ILE CA 1 1
3 2583 1 1 31 ILE CB C -2.342 -22.847 15.478 1.00 . A A . 48 ILE CB 1 1
3 2584 1 1 31 ILE CD1 C -3.932 -24.676 15.210 1.00 . A A . 48 ILE CD1 1 1
3 2585 1 1 31 ILE CG1 C -2.686 -24.093 14.663 1.00 . A A . 48 ILE CG1 1 1
3 2586 1 1 31 ILE CG2 C -3.291 -21.679 15.117 1.00 . A A . 48 ILE CG2 1 1
3 2587 1 1 31 ILE H H -0.637 -24.414 16.291 1.00 . A A . 48 ILE H 1 1
3 2588 1 1 31 ILE HA H -0.789 -22.415 14.238 1.00 . A A . 48 ILE HA 1 1
3 2589 1 1 31 ILE HB H -2.399 -23.069 16.519 1.00 . A A . 48 ILE HB 1 1
3 2590 1 1 31 ILE HD11 H -3.857 -24.885 16.267 1.00 . A A . 48 ILE HD11 1 1
3 2591 1 1 31 ILE HD12 H -4.760 -24.014 15.011 1.00 . A A . 48 ILE HD12 1 1
3 2592 1 1 31 ILE HD13 H -4.067 -25.594 14.685 1.00 . A A . 48 ILE HD13 1 1
3 2593 1 1 31 ILE HG12 H -2.902 -23.855 13.641 1.00 . A A . 48 ILE HG12 1 1
3 2594 1 1 31 ILE HG13 H -1.907 -24.832 14.661 1.00 . A A . 48 ILE HG13 1 1
3 2595 1 1 31 ILE HG21 H -3.106 -20.795 15.713 1.00 . A A . 48 ILE HG21 1 1
3 2596 1 1 31 ILE HG22 H -3.197 -21.413 14.090 1.00 . A A . 48 ILE HG22 1 1
3 2597 1 1 31 ILE HG23 H -4.308 -21.996 15.269 1.00 . A A . 48 ILE HG23 1 1
3 2598 1 1 31 ILE N N -0.164 -23.743 15.745 1.00 . A A . 48 ILE N 1 1
3 2599 1 1 31 ILE O O -0.232 -21.149 17.138 1.00 . A A . 48 ILE O 1 1
3 2600 1 1 32 ILE C C -1.617 -17.852 15.569 1.00 . A A . 49 ILE C 1 1
3 2601 1 1 32 ILE CA C -0.409 -18.807 15.680 1.00 . A A . 49 ILE CA 1 1
3 2602 1 1 32 ILE CB C 0.847 -18.353 14.880 1.00 . A A . 49 ILE CB 1 1
3 2603 1 1 32 ILE CD1 C 2.536 -19.619 16.358 1.00 . A A . 49 ILE CD1 1 1
3 2604 1 1 32 ILE CG1 C 2.110 -18.251 15.784 1.00 . A A . 49 ILE CG1 1 1
3 2605 1 1 32 ILE CG2 C 0.662 -16.984 14.292 1.00 . A A . 49 ILE CG2 1 1
3 2606 1 1 32 ILE H H -1.023 -20.325 14.262 1.00 . A A . 49 ILE H 1 1
3 2607 1 1 32 ILE HA H -0.069 -18.797 16.684 1.00 . A A . 49 ILE HA 1 1
3 2608 1 1 32 ILE HB H 1.043 -19.091 14.130 1.00 . A A . 49 ILE HB 1 1
3 2609 1 1 32 ILE HD11 H 2.745 -20.324 15.566 1.00 . A A . 49 ILE HD11 1 1
3 2610 1 1 32 ILE HD12 H 3.431 -19.486 16.948 1.00 . A A . 49 ILE HD12 1 1
3 2611 1 1 32 ILE HD13 H 1.775 -20.032 17.004 1.00 . A A . 49 ILE HD13 1 1
3 2612 1 1 32 ILE HG12 H 2.929 -17.859 15.193 1.00 . A A . 49 ILE HG12 1 1
3 2613 1 1 32 ILE HG13 H 1.929 -17.556 16.596 1.00 . A A . 49 ILE HG13 1 1
3 2614 1 1 32 ILE HG21 H -0.201 -16.969 13.645 1.00 . A A . 49 ILE HG21 1 1
3 2615 1 1 32 ILE HG22 H 0.492 -16.320 15.125 1.00 . A A . 49 ILE HG22 1 1
3 2616 1 1 32 ILE HG23 H 1.533 -16.658 13.742 1.00 . A A . 49 ILE HG23 1 1
3 2617 1 1 32 ILE N N -0.709 -20.180 15.182 1.00 . A A . 49 ILE N 1 1
3 2618 1 1 32 ILE O O -2.574 -18.087 14.850 1.00 . A A . 49 ILE O 1 1
3 2619 1 1 33 VAL C C -2.098 -14.752 15.258 1.00 . A A . 50 VAL C 1 1
3 2620 1 1 33 VAL CA C -2.491 -15.709 16.376 1.00 . A A . 50 VAL CA 1 1
3 2621 1 1 33 VAL CB C -2.436 -15.021 17.766 1.00 . A A . 50 VAL CB 1 1
3 2622 1 1 33 VAL CG1 C -1.028 -14.484 18.119 1.00 . A A . 50 VAL CG1 1 1
3 2623 1 1 33 VAL CG2 C -3.403 -13.800 17.770 1.00 . A A . 50 VAL CG2 1 1
3 2624 1 1 33 VAL H H -0.685 -16.717 16.887 1.00 . A A . 50 VAL H 1 1
3 2625 1 1 33 VAL HA H -3.477 -16.108 16.187 1.00 . A A . 50 VAL HA 1 1
3 2626 1 1 33 VAL HB H -2.718 -15.764 18.498 1.00 . A A . 50 VAL HB 1 1
3 2627 1 1 33 VAL HG11 H -0.710 -13.743 17.399 1.00 . A A . 50 VAL HG11 1 1
3 2628 1 1 33 VAL HG12 H -1.071 -14.021 19.095 1.00 . A A . 50 VAL HG12 1 1
3 2629 1 1 33 VAL HG13 H -0.294 -15.273 18.155 1.00 . A A . 50 VAL HG13 1 1
3 2630 1 1 33 VAL HG21 H -4.414 -14.109 17.551 1.00 . A A . 50 VAL HG21 1 1
3 2631 1 1 33 VAL HG22 H -3.410 -13.330 18.743 1.00 . A A . 50 VAL HG22 1 1
3 2632 1 1 33 VAL HG23 H -3.108 -13.064 17.035 1.00 . A A . 50 VAL HG23 1 1
3 2633 1 1 33 VAL N N -1.480 -16.797 16.328 1.00 . A A . 50 VAL N 1 1
3 2634 1 1 33 VAL O O -0.952 -14.387 15.071 1.00 . A A . 50 VAL O 1 1
3 2635 1 1 34 LEU C C -4.003 -12.435 13.184 1.00 . A A . 51 LEU C 1 1
3 2636 1 1 34 LEU CA C -2.869 -13.492 13.340 1.00 . A A . 51 LEU CA 1 1
3 2637 1 1 34 LEU CB C -2.730 -14.524 12.172 1.00 . A A . 51 LEU CB 1 1
3 2638 1 1 34 LEU CD1 C -1.206 -16.331 11.158 1.00 . A A . 51 LEU CD1 1 1
3 2639 1 1 34 LEU CD2 C -0.598 -13.809 10.980 1.00 . A A . 51 LEU CD2 1 1
3 2640 1 1 34 LEU CG C -1.254 -14.932 11.878 1.00 . A A . 51 LEU CG 1 1
3 2641 1 1 34 LEU H H -4.023 -14.674 14.734 1.00 . A A . 51 LEU H 1 1
3 2642 1 1 34 LEU HA H -1.936 -12.963 13.470 1.00 . A A . 51 LEU HA 1 1
3 2643 1 1 34 LEU HB2 H -3.272 -15.418 12.439 1.00 . A A . 51 LEU HB2 1 1
3 2644 1 1 34 LEU HB3 H -3.193 -14.151 11.293 1.00 . A A . 51 LEU HB3 1 1
3 2645 1 1 34 LEU HD11 H -1.780 -16.303 10.243 1.00 . A A . 51 LEU HD11 1 1
3 2646 1 1 34 LEU HD12 H -0.191 -16.651 10.946 1.00 . A A . 51 LEU HD12 1 1
3 2647 1 1 34 LEU HD13 H -1.620 -17.103 11.788 1.00 . A A . 51 LEU HD13 1 1
3 2648 1 1 34 LEU HD21 H -1.113 -13.578 10.060 1.00 . A A . 51 LEU HD21 1 1
3 2649 1 1 34 LEU HD22 H -0.574 -12.877 11.525 1.00 . A A . 51 LEU HD22 1 1
3 2650 1 1 34 LEU HD23 H 0.420 -14.064 10.726 1.00 . A A . 51 LEU HD23 1 1
3 2651 1 1 34 LEU HG H -0.700 -14.980 12.806 1.00 . A A . 51 LEU HG 1 1
3 2652 1 1 34 LEU N N -3.102 -14.378 14.523 1.00 . A A . 51 LEU N 1 1
3 2653 1 1 34 LEU O O -5.116 -12.835 12.904 1.00 . A A . 51 LEU O 1 1
3 2654 1 1 35 PRO C C -5.184 -9.999 11.679 1.00 . A A . 52 PRO C 1 1
3 2655 1 1 35 PRO CA C -4.902 -10.168 13.193 1.00 . A A . 52 PRO CA 1 1
3 2656 1 1 35 PRO CB C -4.368 -8.929 13.919 1.00 . A A . 52 PRO CB 1 1
3 2657 1 1 35 PRO CD C -2.489 -10.468 13.683 1.00 . A A . 52 PRO CD 1 1
3 2658 1 1 35 PRO CG C -2.865 -8.961 13.527 1.00 . A A . 52 PRO CG 1 1
3 2659 1 1 35 PRO HA H -5.788 -10.549 13.685 1.00 . A A . 52 PRO HA 1 1
3 2660 1 1 35 PRO HB2 H -4.859 -8.016 13.609 1.00 . A A . 52 PRO HB2 1 1
3 2661 1 1 35 PRO HB3 H -4.492 -9.056 14.986 1.00 . A A . 52 PRO HB3 1 1
3 2662 1 1 35 PRO HD2 H -1.726 -10.753 12.975 1.00 . A A . 52 PRO HD2 1 1
3 2663 1 1 35 PRO HD3 H -2.183 -10.709 14.692 1.00 . A A . 52 PRO HD3 1 1
3 2664 1 1 35 PRO HG2 H -2.719 -8.612 12.513 1.00 . A A . 52 PRO HG2 1 1
3 2665 1 1 35 PRO HG3 H -2.281 -8.346 14.197 1.00 . A A . 52 PRO HG3 1 1
3 2666 1 1 35 PRO N N -3.779 -11.145 13.348 1.00 . A A . 52 PRO N 1 1
3 2667 1 1 35 PRO O O -4.294 -9.762 10.883 1.00 . A A . 52 PRO O 1 1
3 2668 1 1 36 VAL C C -6.235 -9.047 9.008 1.00 . A A . 53 VAL C 1 1
3 2669 1 1 36 VAL CA C -6.890 -10.062 9.912 1.00 . A A . 53 VAL CA 1 1
3 2670 1 1 36 VAL CB C -8.395 -9.879 9.979 1.00 . A A . 53 VAL CB 1 1
3 2671 1 1 36 VAL CG1 C -8.957 -9.338 8.645 1.00 . A A . 53 VAL CG1 1 1
3 2672 1 1 36 VAL CG2 C -8.985 -11.273 10.148 1.00 . A A . 53 VAL CG2 1 1
3 2673 1 1 36 VAL H H -7.094 -10.270 12.018 1.00 . A A . 53 VAL H 1 1
3 2674 1 1 36 VAL HA H -6.779 -11.013 9.472 1.00 . A A . 53 VAL HA 1 1
3 2675 1 1 36 VAL HB H -8.602 -9.270 10.828 1.00 . A A . 53 VAL HB 1 1
3 2676 1 1 36 VAL HG11 H -8.652 -10.004 7.846 1.00 . A A . 53 VAL HG11 1 1
3 2677 1 1 36 VAL HG12 H -10.035 -9.279 8.675 1.00 . A A . 53 VAL HG12 1 1
3 2678 1 1 36 VAL HG13 H -8.562 -8.352 8.447 1.00 . A A . 53 VAL HG13 1 1
3 2679 1 1 36 VAL HG21 H -8.494 -11.790 10.961 1.00 . A A . 53 VAL HG21 1 1
3 2680 1 1 36 VAL HG22 H -10.046 -11.214 10.338 1.00 . A A . 53 VAL HG22 1 1
3 2681 1 1 36 VAL HG23 H -8.822 -11.837 9.246 1.00 . A A . 53 VAL HG23 1 1
3 2682 1 1 36 VAL N N -6.430 -10.122 11.327 1.00 . A A . 53 VAL N 1 1
3 2683 1 1 36 VAL O O -6.089 -7.874 9.285 1.00 . A A . 53 VAL O 1 1
3 2684 1 1 37 GLY C C -3.660 -9.270 6.742 1.00 . A A . 54 GLY C 1 1
3 2685 1 1 37 GLY CA C -5.129 -8.841 6.834 1.00 . A A . 54 GLY CA 1 1
3 2686 1 1 37 GLY H H -6.101 -10.600 7.836 1.00 . A A . 54 GLY H 1 1
3 2687 1 1 37 GLY HA2 H -5.589 -9.019 5.872 1.00 . A A . 54 GLY HA2 1 1
3 2688 1 1 37 GLY HA3 H -5.160 -7.784 7.055 1.00 . A A . 54 GLY HA3 1 1
3 2689 1 1 37 GLY N N -5.861 -9.631 7.904 1.00 . A A . 54 GLY N 1 1
3 2690 1 1 37 GLY O O -3.098 -9.389 5.673 1.00 . A A . 54 GLY O 1 1
3 2691 1 1 38 THR C C -1.429 -11.118 7.114 1.00 . A A . 55 THR C 1 1
3 2692 1 1 38 THR CA C -1.681 -9.953 8.069 1.00 . A A . 55 THR CA 1 1
3 2693 1 1 38 THR CB C -1.699 -10.254 9.500 1.00 . A A . 55 THR CB 1 1
3 2694 1 1 38 THR CG2 C -0.505 -10.704 10.088 1.00 . A A . 55 THR CG2 1 1
3 2695 1 1 38 THR H H -3.544 -9.355 8.749 1.00 . A A . 55 THR H 1 1
3 2696 1 1 38 THR HA H -0.925 -9.218 7.954 1.00 . A A . 55 THR HA 1 1
3 2697 1 1 38 THR HB H -2.530 -10.858 9.759 1.00 . A A . 55 THR HB 1 1
3 2698 1 1 38 THR HG1 H -2.721 -9.048 10.543 1.00 . A A . 55 THR HG1 1 1
3 2699 1 1 38 THR HG21 H -0.191 -11.591 9.573 1.00 . A A . 55 THR HG21 1 1
3 2700 1 1 38 THR HG22 H 0.232 -9.922 10.062 1.00 . A A . 55 THR HG22 1 1
3 2701 1 1 38 THR HG23 H -0.831 -10.922 11.083 1.00 . A A . 55 THR HG23 1 1
3 2702 1 1 38 THR N N -3.086 -9.484 7.894 1.00 . A A . 55 THR N 1 1
3 2703 1 1 38 THR O O -2.167 -12.081 7.138 1.00 . A A . 55 THR O 1 1
3 2704 1 1 38 THR OG1 O -1.857 -8.987 10.115 1.00 . A A . 55 THR OG1 1 1
3 2705 1 1 39 ILE C C 0.357 -13.450 5.913 1.00 . A A . 56 ILE C 1 1
3 2706 1 1 39 ILE CA C -0.176 -12.134 5.294 1.00 . A A . 56 ILE CA 1 1
3 2707 1 1 39 ILE CB C 0.792 -11.562 4.205 1.00 . A A . 56 ILE CB 1 1
3 2708 1 1 39 ILE CD1 C 0.867 -9.713 2.430 1.00 . A A . 56 ILE CD1 1 1
3 2709 1 1 39 ILE CG1 C 0.018 -10.398 3.512 1.00 . A A . 56 ILE CG1 1 1
3 2710 1 1 39 ILE CG2 C 1.110 -12.645 3.124 1.00 . A A . 56 ILE CG2 1 1
3 2711 1 1 39 ILE H H 0.184 -10.247 6.333 1.00 . A A . 56 ILE H 1 1
3 2712 1 1 39 ILE HA H -1.122 -12.357 4.821 1.00 . A A . 56 ILE HA 1 1
3 2713 1 1 39 ILE HB H 1.704 -11.194 4.658 1.00 . A A . 56 ILE HB 1 1
3 2714 1 1 39 ILE HD11 H 1.769 -9.305 2.861 1.00 . A A . 56 ILE HD11 1 1
3 2715 1 1 39 ILE HD12 H 1.129 -10.408 1.647 1.00 . A A . 56 ILE HD12 1 1
3 2716 1 1 39 ILE HD13 H 0.295 -8.906 1.995 1.00 . A A . 56 ILE HD13 1 1
3 2717 1 1 39 ILE HG12 H -0.889 -10.783 3.068 1.00 . A A . 56 ILE HG12 1 1
3 2718 1 1 39 ILE HG13 H -0.273 -9.657 4.244 1.00 . A A . 56 ILE HG13 1 1
3 2719 1 1 39 ILE HG21 H 1.587 -13.512 3.555 1.00 . A A . 56 ILE HG21 1 1
3 2720 1 1 39 ILE HG22 H 0.211 -12.952 2.608 1.00 . A A . 56 ILE HG22 1 1
3 2721 1 1 39 ILE HG23 H 1.792 -12.235 2.392 1.00 . A A . 56 ILE HG23 1 1
3 2722 1 1 39 ILE N N -0.410 -11.025 6.294 1.00 . A A . 56 ILE N 1 1
3 2723 1 1 39 ILE O O 1.019 -13.474 6.934 1.00 . A A . 56 ILE O 1 1
3 2724 1 1 40 VAL C C 1.099 -17.009 4.885 1.00 . A A . 57 VAL C 1 1
3 2725 1 1 40 VAL CA C 0.373 -15.917 5.727 1.00 . A A . 57 VAL CA 1 1
3 2726 1 1 40 VAL CB C -0.980 -16.506 6.290 1.00 . A A . 57 VAL CB 1 1
3 2727 1 1 40 VAL CG1 C -0.890 -16.304 7.821 1.00 . A A . 57 VAL CG1 1 1
3 2728 1 1 40 VAL CG2 C -2.320 -15.769 5.782 1.00 . A A . 57 VAL CG2 1 1
3 2729 1 1 40 VAL H H -0.448 -14.400 4.395 1.00 . A A . 57 VAL H 1 1
3 2730 1 1 40 VAL HA H 1.044 -15.811 6.536 1.00 . A A . 57 VAL HA 1 1
3 2731 1 1 40 VAL HB H -1.020 -17.534 5.974 1.00 . A A . 57 VAL HB 1 1
3 2732 1 1 40 VAL HG11 H -0.022 -16.798 8.232 1.00 . A A . 57 VAL HG11 1 1
3 2733 1 1 40 VAL HG12 H -0.806 -15.254 8.067 1.00 . A A . 57 VAL HG12 1 1
3 2734 1 1 40 VAL HG13 H -1.759 -16.709 8.298 1.00 . A A . 57 VAL HG13 1 1
3 2735 1 1 40 VAL HG21 H -2.338 -15.788 4.702 1.00 . A A . 57 VAL HG21 1 1
3 2736 1 1 40 VAL HG22 H -3.266 -16.216 6.121 1.00 . A A . 57 VAL HG22 1 1
3 2737 1 1 40 VAL HG23 H -2.333 -14.733 6.104 1.00 . A A . 57 VAL HG23 1 1
3 2738 1 1 40 VAL N N 0.031 -14.527 5.236 1.00 . A A . 57 VAL N 1 1
3 2739 1 1 40 VAL O O 2.075 -17.637 5.282 1.00 . A A . 57 VAL O 1 1
3 2740 1 1 41 THR C C 2.345 -17.997 1.925 1.00 . A A . 58 THR C 1 1
3 2741 1 1 41 THR CA C 1.085 -18.216 2.786 1.00 . A A . 58 THR CA 1 1
3 2742 1 1 41 THR CB C -0.070 -18.595 1.870 1.00 . A A . 58 THR CB 1 1
3 2743 1 1 41 THR CG2 C -0.286 -20.084 1.877 1.00 . A A . 58 THR CG2 1 1
3 2744 1 1 41 THR H H -0.222 -16.722 3.446 1.00 . A A . 58 THR H 1 1
3 2745 1 1 41 THR HA H 1.254 -19.114 3.339 1.00 . A A . 58 THR HA 1 1
3 2746 1 1 41 THR HB H 0.161 -18.133 0.946 1.00 . A A . 58 THR HB 1 1
3 2747 1 1 41 THR HG1 H -2.003 -18.602 1.988 1.00 . A A . 58 THR HG1 1 1
3 2748 1 1 41 THR HG21 H 0.657 -20.556 1.622 1.00 . A A . 58 THR HG21 1 1
3 2749 1 1 41 THR HG22 H -0.587 -20.427 2.858 1.00 . A A . 58 THR HG22 1 1
3 2750 1 1 41 THR HG23 H -1.040 -20.358 1.155 1.00 . A A . 58 THR HG23 1 1
3 2751 1 1 41 THR N N 0.565 -17.215 3.731 1.00 . A A . 58 THR N 1 1
3 2752 1 1 41 THR O O 2.372 -17.347 0.900 1.00 . A A . 58 THR O 1 1
3 2753 1 1 41 THR OG1 O -1.298 -18.016 2.296 1.00 . A A . 58 THR OG1 1 1
3 2754 1 1 42 MET C C 4.607 -20.040 1.108 1.00 . A A . 59 MET C 1 1
3 2755 1 1 42 MET CA C 4.714 -18.683 1.815 1.00 . A A . 59 MET CA 1 1
3 2756 1 1 42 MET CB C 5.805 -18.629 2.948 1.00 . A A . 59 MET CB 1 1
3 2757 1 1 42 MET CE C 8.450 -17.525 4.598 1.00 . A A . 59 MET CE 1 1
3 2758 1 1 42 MET CG C 5.832 -17.283 3.695 1.00 . A A . 59 MET CG 1 1
3 2759 1 1 42 MET H H 3.225 -19.011 3.325 1.00 . A A . 59 MET H 1 1
3 2760 1 1 42 MET HA H 4.900 -17.977 1.070 1.00 . A A . 59 MET HA 1 1
3 2761 1 1 42 MET HB2 H 5.640 -19.434 3.643 1.00 . A A . 59 MET HB2 1 1
3 2762 1 1 42 MET HB3 H 6.781 -18.753 2.495 1.00 . A A . 59 MET HB3 1 1
3 2763 1 1 42 MET HE1 H 8.498 -17.202 3.569 1.00 . A A . 59 MET HE1 1 1
3 2764 1 1 42 MET HE2 H 9.139 -16.914 5.163 1.00 . A A . 59 MET HE2 1 1
3 2765 1 1 42 MET HE3 H 8.730 -18.565 4.669 1.00 . A A . 59 MET HE3 1 1
3 2766 1 1 42 MET HG2 H 6.264 -16.528 3.048 1.00 . A A . 59 MET HG2 1 1
3 2767 1 1 42 MET HG3 H 4.820 -16.968 3.917 1.00 . A A . 59 MET HG3 1 1
3 2768 1 1 42 MET N N 3.368 -18.596 2.460 1.00 . A A . 59 MET N 1 1
3 2769 1 1 42 MET O O 3.806 -20.280 0.228 1.00 . A A . 59 MET O 1 1
3 2770 1 1 42 MET SD S 6.776 -17.269 5.242 1.00 . A A . 59 MET SD 1 1
3 2771 1 1 43 GLU C C 4.385 -22.984 2.013 1.00 . A A . 60 GLU C 1 1
3 2772 1 1 43 GLU CA C 5.532 -22.286 1.214 1.00 . A A . 60 GLU CA 1 1
3 2773 1 1 43 GLU CB C 6.981 -22.654 1.578 1.00 . A A . 60 GLU CB 1 1
3 2774 1 1 43 GLU CD C 6.761 -23.802 3.893 1.00 . A A . 60 GLU CD 1 1
3 2775 1 1 43 GLU CG C 7.251 -22.574 3.112 1.00 . A A . 60 GLU CG 1 1
3 2776 1 1 43 GLU H H 6.125 -20.490 2.159 1.00 . A A . 60 GLU H 1 1
3 2777 1 1 43 GLU HA H 5.340 -22.452 0.168 1.00 . A A . 60 GLU HA 1 1
3 2778 1 1 43 GLU HB2 H 7.182 -23.634 1.218 1.00 . A A . 60 GLU HB2 1 1
3 2779 1 1 43 GLU HB3 H 7.653 -21.984 1.058 1.00 . A A . 60 GLU HB3 1 1
3 2780 1 1 43 GLU HG2 H 8.316 -22.516 3.276 1.00 . A A . 60 GLU HG2 1 1
3 2781 1 1 43 GLU HG3 H 6.792 -21.696 3.524 1.00 . A A . 60 GLU HG3 1 1
3 2782 1 1 43 GLU N N 5.470 -20.864 1.565 1.00 . A A . 60 GLU N 1 1
3 2783 1 1 43 GLU O O 3.516 -22.345 2.585 1.00 . A A . 60 GLU O 1 1
3 2784 1 1 43 GLU OE1 O 6.678 -24.863 3.304 1.00 . A A . 60 GLU OE1 1 1
3 2785 1 1 43 GLU OE2 O 6.519 -23.561 5.055 1.00 . A A . 60 GLU OE2 1 1
3 2786 1 1 44 TYR C C 3.366 -25.046 4.181 1.00 . A A . 61 TYR C 1 1
3 2787 1 1 44 TYR CA C 3.290 -25.026 2.652 1.00 . A A . 61 TYR CA 1 1
3 2788 1 1 44 TYR CB C 3.308 -26.475 2.051 1.00 . A A . 61 TYR CB 1 1
3 2789 1 1 44 TYR CD1 C 0.845 -26.648 2.774 1.00 . A A . 61 TYR CD1 1 1
3 2790 1 1 44 TYR CD2 C 1.869 -28.435 1.623 1.00 . A A . 61 TYR CD2 1 1
3 2791 1 1 44 TYR CE1 C -0.332 -27.351 2.828 1.00 . A A . 61 TYR CE1 1 1
3 2792 1 1 44 TYR CE2 C 0.682 -29.152 1.672 1.00 . A A . 61 TYR CE2 1 1
3 2793 1 1 44 TYR CG C 1.956 -27.185 2.169 1.00 . A A . 61 TYR CG 1 1
3 2794 1 1 44 TYR CZ C -0.432 -28.605 2.282 1.00 . A A . 61 TYR CZ 1 1
3 2795 1 1 44 TYR H H 5.200 -24.755 1.705 1.00 . A A . 61 TYR H 1 1
3 2796 1 1 44 TYR HA H 2.378 -24.524 2.359 1.00 . A A . 61 TYR HA 1 1
3 2797 1 1 44 TYR HB2 H 3.560 -26.458 1.002 1.00 . A A . 61 TYR HB2 1 1
3 2798 1 1 44 TYR HB3 H 4.027 -27.115 2.542 1.00 . A A . 61 TYR HB3 1 1
3 2799 1 1 44 TYR HD1 H 0.896 -25.670 3.214 1.00 . A A . 61 TYR HD1 1 1
3 2800 1 1 44 TYR HD2 H 2.762 -28.829 1.165 1.00 . A A . 61 TYR HD2 1 1
3 2801 1 1 44 TYR HE1 H -1.187 -26.913 3.309 1.00 . A A . 61 TYR HE1 1 1
3 2802 1 1 44 TYR HE2 H 0.631 -30.134 1.231 1.00 . A A . 61 TYR HE2 1 1
3 2803 1 1 44 TYR HH H -1.556 -30.121 1.949 1.00 . A A . 61 TYR HH 1 1
3 2804 1 1 44 TYR N N 4.419 -24.280 2.048 1.00 . A A . 61 TYR N 1 1
3 2805 1 1 44 TYR O O 4.076 -25.830 4.780 1.00 . A A . 61 TYR O 1 1
3 2806 1 1 44 TYR OH O -1.641 -29.268 2.377 1.00 . A A . 61 TYR OH 1 1
3 2807 1 1 45 ARG C C 1.561 -25.136 6.797 1.00 . A A . 62 ARG C 1 1
3 2808 1 1 45 ARG CA C 2.585 -24.142 6.299 1.00 . A A . 62 ARG CA 1 1
3 2809 1 1 45 ARG CB C 2.257 -22.698 6.796 1.00 . A A . 62 ARG CB 1 1
3 2810 1 1 45 ARG CD C 4.788 -22.406 7.337 1.00 . A A . 62 ARG CD 1 1
3 2811 1 1 45 ARG CG C 3.349 -22.250 7.822 1.00 . A A . 62 ARG CG 1 1
3 2812 1 1 45 ARG CZ C 5.588 -20.727 5.855 1.00 . A A . 62 ARG CZ 1 1
3 2813 1 1 45 ARG H H 2.071 -23.530 4.272 1.00 . A A . 62 ARG H 1 1
3 2814 1 1 45 ARG HA H 3.536 -24.485 6.674 1.00 . A A . 62 ARG HA 1 1
3 2815 1 1 45 ARG HB2 H 2.226 -22.027 5.949 1.00 . A A . 62 ARG HB2 1 1
3 2816 1 1 45 ARG HB3 H 1.287 -22.677 7.272 1.00 . A A . 62 ARG HB3 1 1
3 2817 1 1 45 ARG HD2 H 5.494 -21.953 8.027 1.00 . A A . 62 ARG HD2 1 1
3 2818 1 1 45 ARG HD3 H 5.090 -23.442 7.221 1.00 . A A . 62 ARG HD3 1 1
3 2819 1 1 45 ARG HE H 4.360 -22.114 5.250 1.00 . A A . 62 ARG HE 1 1
3 2820 1 1 45 ARG HG2 H 3.178 -21.237 8.149 1.00 . A A . 62 ARG HG2 1 1
3 2821 1 1 45 ARG HG3 H 3.258 -22.900 8.681 1.00 . A A . 62 ARG HG3 1 1
3 2822 1 1 45 ARG HH11 H 6.993 -21.937 5.728 1.00 . A A . 62 ARG HH11 1 1
3 2823 1 1 45 ARG HH12 H 7.538 -20.275 5.584 1.00 . A A . 62 ARG HH12 1 1
3 2824 1 1 45 ARG HH21 H 4.036 -19.575 5.968 1.00 . A A . 62 ARG HH21 1 1
3 2825 1 1 45 ARG HH22 H 5.545 -18.760 5.771 1.00 . A A . 62 ARG HH22 1 1
3 2826 1 1 45 ARG N N 2.615 -24.164 4.798 1.00 . A A . 62 ARG N 1 1
3 2827 1 1 45 ARG NE N 4.861 -21.746 6.013 1.00 . A A . 62 ARG NE 1 1
3 2828 1 1 45 ARG NH1 N 6.819 -20.947 5.706 1.00 . A A . 62 ARG NH1 1 1
3 2829 1 1 45 ARG NH2 N 5.023 -19.597 5.863 1.00 . A A . 62 ARG NH2 1 1
3 2830 1 1 45 ARG O O 0.608 -24.879 7.510 1.00 . A A . 62 ARG O 1 1
3 2831 1 1 46 ILE C C 1.068 -27.950 8.166 1.00 . A A . 63 ILE C 1 1
3 2832 1 1 46 ILE CA C 1.014 -27.468 6.709 1.00 . A A . 63 ILE CA 1 1
3 2833 1 1 46 ILE CB C 1.409 -28.534 5.644 1.00 . A A . 63 ILE CB 1 1
3 2834 1 1 46 ILE CD1 C -0.930 -29.442 5.582 1.00 . A A . 63 ILE CD1 1 1
3 2835 1 1 46 ILE CG1 C 0.565 -29.782 5.712 1.00 . A A . 63 ILE CG1 1 1
3 2836 1 1 46 ILE CG2 C 2.879 -28.924 5.796 1.00 . A A . 63 ILE CG2 1 1
3 2837 1 1 46 ILE H H 2.661 -26.419 5.804 1.00 . A A . 63 ILE H 1 1
3 2838 1 1 46 ILE HA H 0.024 -27.137 6.600 1.00 . A A . 63 ILE HA 1 1
3 2839 1 1 46 ILE HB H 1.265 -28.101 4.666 1.00 . A A . 63 ILE HB 1 1
3 2840 1 1 46 ILE HD11 H -1.132 -28.923 4.661 1.00 . A A . 63 ILE HD11 1 1
3 2841 1 1 46 ILE HD12 H -1.535 -30.336 5.605 1.00 . A A . 63 ILE HD12 1 1
3 2842 1 1 46 ILE HD13 H -1.230 -28.808 6.395 1.00 . A A . 63 ILE HD13 1 1
3 2843 1 1 46 ILE HG12 H 0.875 -30.426 4.900 1.00 . A A . 63 ILE HG12 1 1
3 2844 1 1 46 ILE HG13 H 0.743 -30.246 6.666 1.00 . A A . 63 ILE HG13 1 1
3 2845 1 1 46 ILE HG21 H 3.051 -29.303 6.792 1.00 . A A . 63 ILE HG21 1 1
3 2846 1 1 46 ILE HG22 H 3.144 -29.677 5.068 1.00 . A A . 63 ILE HG22 1 1
3 2847 1 1 46 ILE HG23 H 3.508 -28.063 5.642 1.00 . A A . 63 ILE HG23 1 1
3 2848 1 1 46 ILE N N 1.861 -26.316 6.368 1.00 . A A . 63 ILE N 1 1
3 2849 1 1 46 ILE O O 0.269 -28.774 8.547 1.00 . A A . 63 ILE O 1 1
3 2850 1 1 47 ASP C C 1.320 -26.660 11.205 1.00 . A A . 64 ASP C 1 1
3 2851 1 1 47 ASP CA C 2.046 -27.782 10.410 1.00 . A A . 64 ASP CA 1 1
3 2852 1 1 47 ASP CB C 3.537 -27.838 10.833 1.00 . A A . 64 ASP CB 1 1
3 2853 1 1 47 ASP CG C 4.162 -26.438 10.896 1.00 . A A . 64 ASP CG 1 1
3 2854 1 1 47 ASP H H 2.653 -26.831 8.617 1.00 . A A . 64 ASP H 1 1
3 2855 1 1 47 ASP HA H 1.547 -28.712 10.589 1.00 . A A . 64 ASP HA 1 1
3 2856 1 1 47 ASP HB2 H 3.618 -28.285 11.812 1.00 . A A . 64 ASP HB2 1 1
3 2857 1 1 47 ASP HB3 H 4.108 -28.420 10.129 1.00 . A A . 64 ASP HB3 1 1
3 2858 1 1 47 ASP N N 1.974 -27.446 8.953 1.00 . A A . 64 ASP N 1 1
3 2859 1 1 47 ASP O O 1.197 -26.684 12.414 1.00 . A A . 64 ASP O 1 1
3 2860 1 1 47 ASP OD1 O 3.762 -25.579 10.121 1.00 . A A . 64 ASP OD1 1 1
3 2861 1 1 47 ASP OD2 O 5.035 -26.260 11.727 1.00 . A A . 64 ASP OD2 1 1
3 2862 1 1 48 ARG C C -1.135 -24.075 10.537 1.00 . A A . 65 ARG C 1 1
3 2863 1 1 48 ARG CA C 0.257 -24.458 11.037 1.00 . A A . 65 ARG CA 1 1
3 2864 1 1 48 ARG CB C 1.297 -23.477 10.676 1.00 . A A . 65 ARG CB 1 1
3 2865 1 1 48 ARG CD C 1.901 -21.419 12.105 1.00 . A A . 65 ARG CD 1 1
3 2866 1 1 48 ARG CG C 0.970 -21.977 11.006 1.00 . A A . 65 ARG CG 1 1
3 2867 1 1 48 ARG CZ C 4.104 -22.568 12.437 1.00 . A A . 65 ARG CZ 1 1
3 2868 1 1 48 ARG H H 0.898 -25.726 9.494 1.00 . A A . 65 ARG H 1 1
3 2869 1 1 48 ARG HA H 0.213 -24.557 12.110 1.00 . A A . 65 ARG HA 1 1
3 2870 1 1 48 ARG HB2 H 2.187 -23.817 11.175 1.00 . A A . 65 ARG HB2 1 1
3 2871 1 1 48 ARG HB3 H 1.423 -23.656 9.599 1.00 . A A . 65 ARG HB3 1 1
3 2872 1 1 48 ARG HD2 H 1.798 -20.318 12.099 1.00 . A A . 65 ARG HD2 1 1
3 2873 1 1 48 ARG HD3 H 1.621 -21.805 13.079 1.00 . A A . 65 ARG HD3 1 1
3 2874 1 1 48 ARG HE H 3.637 -21.640 10.820 1.00 . A A . 65 ARG HE 1 1
3 2875 1 1 48 ARG HG2 H 1.118 -21.393 10.112 1.00 . A A . 65 ARG HG2 1 1
3 2876 1 1 48 ARG HG3 H -0.057 -21.857 11.314 1.00 . A A . 65 ARG HG3 1 1
3 2877 1 1 48 ARG HH11 H 4.208 -21.285 13.910 1.00 . A A . 65 ARG HH11 1 1
3 2878 1 1 48 ARG HH12 H 5.128 -22.759 14.088 1.00 . A A . 65 ARG HH12 1 1
3 2879 1 1 48 ARG HH21 H 4.193 -24.033 11.080 1.00 . A A . 65 ARG HH21 1 1
3 2880 1 1 48 ARG HH22 H 5.136 -24.279 12.455 1.00 . A A . 65 ARG HH22 1 1
3 2881 1 1 48 ARG N N 0.855 -25.690 10.469 1.00 . A A . 65 ARG N 1 1
3 2882 1 1 48 ARG NE N 3.296 -21.869 11.707 1.00 . A A . 65 ARG NE 1 1
3 2883 1 1 48 ARG NH1 N 4.509 -22.164 13.570 1.00 . A A . 65 ARG NH1 1 1
3 2884 1 1 48 ARG NH2 N 4.497 -23.683 11.964 1.00 . A A . 65 ARG NH2 1 1
3 2885 1 1 48 ARG O O -1.427 -24.284 9.376 1.00 . A A . 65 ARG O 1 1
3 2886 1 1 49 VAL C C -3.149 -21.520 11.202 1.00 . A A . 66 VAL C 1 1
3 2887 1 1 49 VAL CA C -3.263 -23.018 10.916 1.00 . A A . 66 VAL CA 1 1
3 2888 1 1 49 VAL CB C -4.433 -23.662 11.700 1.00 . A A . 66 VAL CB 1 1
3 2889 1 1 49 VAL CG1 C -5.776 -23.538 11.001 1.00 . A A . 66 VAL CG1 1 1
3 2890 1 1 49 VAL CG2 C -4.289 -25.133 11.660 1.00 . A A . 66 VAL CG2 1 1
3 2891 1 1 49 VAL H H -1.749 -23.421 12.352 1.00 . A A . 66 VAL H 1 1
3 2892 1 1 49 VAL HA H -3.387 -23.203 9.879 1.00 . A A . 66 VAL HA 1 1
3 2893 1 1 49 VAL HB H -4.485 -23.294 12.714 1.00 . A A . 66 VAL HB 1 1
3 2894 1 1 49 VAL HG11 H -5.661 -24.058 10.052 1.00 . A A . 66 VAL HG11 1 1
3 2895 1 1 49 VAL HG12 H -6.491 -24.110 11.598 1.00 . A A . 66 VAL HG12 1 1
3 2896 1 1 49 VAL HG13 H -6.098 -22.520 10.860 1.00 . A A . 66 VAL HG13 1 1
3 2897 1 1 49 VAL HG21 H -4.213 -25.429 10.623 1.00 . A A . 66 VAL HG21 1 1
3 2898 1 1 49 VAL HG22 H -3.449 -25.483 12.227 1.00 . A A . 66 VAL HG22 1 1
3 2899 1 1 49 VAL HG23 H -5.238 -25.450 12.078 1.00 . A A . 66 VAL HG23 1 1
3 2900 1 1 49 VAL N N -1.956 -23.523 11.400 1.00 . A A . 66 VAL N 1 1
3 2901 1 1 49 VAL O O -2.504 -21.117 12.157 1.00 . A A . 66 VAL O 1 1
3 2902 1 1 50 ARG C C -5.081 -18.902 11.176 1.00 . A A . 67 ARG C 1 1
3 2903 1 1 50 ARG CA C -3.721 -19.268 10.674 1.00 . A A . 67 ARG CA 1 1
3 2904 1 1 50 ARG CB C -3.415 -18.418 9.473 1.00 . A A . 67 ARG CB 1 1
3 2905 1 1 50 ARG CD C -3.427 -19.183 7.162 1.00 . A A . 67 ARG CD 1 1
3 2906 1 1 50 ARG CG C -4.296 -18.877 8.353 1.00 . A A . 67 ARG CG 1 1
3 2907 1 1 50 ARG CZ C -1.193 -20.092 7.148 1.00 . A A . 67 ARG CZ 1 1
3 2908 1 1 50 ARG H H -4.142 -21.123 9.570 1.00 . A A . 67 ARG H 1 1
3 2909 1 1 50 ARG HA H -2.997 -19.053 11.405 1.00 . A A . 67 ARG HA 1 1
3 2910 1 1 50 ARG HB2 H -3.637 -17.391 9.725 1.00 . A A . 67 ARG HB2 1 1
3 2911 1 1 50 ARG HB3 H -2.361 -18.498 9.266 1.00 . A A . 67 ARG HB3 1 1
3 2912 1 1 50 ARG HD2 H -3.979 -19.655 6.356 1.00 . A A . 67 ARG HD2 1 1
3 2913 1 1 50 ARG HD3 H -2.994 -18.240 6.836 1.00 . A A . 67 ARG HD3 1 1
3 2914 1 1 50 ARG HE H -2.513 -20.698 8.433 1.00 . A A . 67 ARG HE 1 1
3 2915 1 1 50 ARG HG2 H -4.803 -19.756 8.695 1.00 . A A . 67 ARG HG2 1 1
3 2916 1 1 50 ARG HG3 H -5.036 -18.124 8.157 1.00 . A A . 67 ARG HG3 1 1
3 2917 1 1 50 ARG HH11 H -0.691 -18.575 8.246 1.00 . A A . 67 ARG HH11 1 1
3 2918 1 1 50 ARG HH12 H 0.526 -19.117 7.110 1.00 . A A . 67 ARG HH12 1 1
3 2919 1 1 50 ARG HH21 H -1.665 -21.587 6.019 1.00 . A A . 67 ARG HH21 1 1
3 2920 1 1 50 ARG HH22 H -0.048 -21.111 5.812 1.00 . A A . 67 ARG HH22 1 1
3 2921 1 1 50 ARG N N -3.728 -20.726 10.365 1.00 . A A . 67 ARG N 1 1
3 2922 1 1 50 ARG NE N -2.351 -20.097 7.676 1.00 . A A . 67 ARG NE 1 1
3 2923 1 1 50 ARG NH1 N -0.378 -19.193 7.526 1.00 . A A . 67 ARG NH1 1 1
3 2924 1 1 50 ARG NH2 N -0.924 -20.966 6.281 1.00 . A A . 67 ARG NH2 1 1
3 2925 1 1 50 ARG O O -6.096 -19.237 10.583 1.00 . A A . 67 ARG O 1 1
3 2926 1 1 51 LEU C C -6.475 -16.312 12.557 1.00 . A A . 68 LEU C 1 1
3 2927 1 1 51 LEU CA C -6.308 -17.787 12.870 1.00 . A A . 68 LEU CA 1 1
3 2928 1 1 51 LEU CB C -6.187 -18.108 14.364 1.00 . A A . 68 LEU CB 1 1
3 2929 1 1 51 LEU CD1 C -5.914 -19.941 16.024 1.00 . A A . 68 LEU CD1 1 1
3 2930 1 1 51 LEU CD2 C -6.580 -20.582 13.729 1.00 . A A . 68 LEU CD2 1 1
3 2931 1 1 51 LEU CG C -5.762 -19.594 14.558 1.00 . A A . 68 LEU CG 1 1
3 2932 1 1 51 LEU H H -4.207 -17.996 12.743 1.00 . A A . 68 LEU H 1 1
3 2933 1 1 51 LEU HA H -7.149 -18.313 12.441 1.00 . A A . 68 LEU HA 1 1
3 2934 1 1 51 LEU HB2 H -5.423 -17.476 14.798 1.00 . A A . 68 LEU HB2 1 1
3 2935 1 1 51 LEU HB3 H -7.125 -17.911 14.859 1.00 . A A . 68 LEU HB3 1 1
3 2936 1 1 51 LEU HD11 H -6.914 -19.707 16.339 1.00 . A A . 68 LEU HD11 1 1
3 2937 1 1 51 LEU HD12 H -5.738 -20.988 16.212 1.00 . A A . 68 LEU HD12 1 1
3 2938 1 1 51 LEU HD13 H -5.226 -19.358 16.612 1.00 . A A . 68 LEU HD13 1 1
3 2939 1 1 51 LEU HD21 H -6.497 -20.367 12.678 1.00 . A A . 68 LEU HD21 1 1
3 2940 1 1 51 LEU HD22 H -6.201 -21.578 13.882 1.00 . A A . 68 LEU HD22 1 1
3 2941 1 1 51 LEU HD23 H -7.623 -20.545 14.012 1.00 . A A . 68 LEU HD23 1 1
3 2942 1 1 51 LEU HG H -4.720 -19.674 14.280 1.00 . A A . 68 LEU HG 1 1
3 2943 1 1 51 LEU N N -5.040 -18.221 12.274 1.00 . A A . 68 LEU N 1 1
3 2944 1 1 51 LEU O O -6.131 -15.477 13.369 1.00 . A A . 68 LEU O 1 1
3 2945 1 1 52 PHE C C -8.437 -14.154 11.873 1.00 . A A . 69 PHE C 1 1
3 2946 1 1 52 PHE CA C -7.229 -14.596 11.082 1.00 . A A . 69 PHE CA 1 1
3 2947 1 1 52 PHE CB C -7.396 -14.374 9.492 1.00 . A A . 69 PHE CB 1 1
3 2948 1 1 52 PHE CD1 C -5.307 -13.247 9.649 1.00 . A A . 69 PHE CD1 1 1
3 2949 1 1 52 PHE CD2 C -5.275 -15.324 8.516 1.00 . A A . 69 PHE CD2 1 1
3 2950 1 1 52 PHE CE1 C -3.991 -13.103 9.498 1.00 . A A . 69 PHE CE1 1 1
3 2951 1 1 52 PHE CE2 C -3.956 -15.180 8.366 1.00 . A A . 69 PHE CE2 1 1
3 2952 1 1 52 PHE CG C -5.954 -14.345 9.170 1.00 . A A . 69 PHE CG 1 1
3 2953 1 1 52 PHE CZ C -3.290 -14.092 8.836 1.00 . A A . 69 PHE CZ 1 1
3 2954 1 1 52 PHE H H -7.146 -16.732 10.698 1.00 . A A . 69 PHE H 1 1
3 2955 1 1 52 PHE HA H -6.374 -14.061 11.468 1.00 . A A . 69 PHE HA 1 1
3 2956 1 1 52 PHE HB2 H -7.836 -15.189 8.945 1.00 . A A . 69 PHE HB2 1 1
3 2957 1 1 52 PHE HB3 H -7.746 -13.398 9.154 1.00 . A A . 69 PHE HB3 1 1
3 2958 1 1 52 PHE HD1 H -5.873 -12.482 10.157 1.00 . A A . 69 PHE HD1 1 1
3 2959 1 1 52 PHE HD2 H -5.713 -16.203 8.086 1.00 . A A . 69 PHE HD2 1 1
3 2960 1 1 52 PHE HE1 H -3.571 -12.234 9.960 1.00 . A A . 69 PHE HE1 1 1
3 2961 1 1 52 PHE HE2 H -3.454 -15.977 7.888 1.00 . A A . 69 PHE HE2 1 1
3 2962 1 1 52 PHE HZ H -2.236 -14.046 8.650 1.00 . A A . 69 PHE HZ 1 1
3 2963 1 1 52 PHE N N -6.976 -16.035 11.371 1.00 . A A . 69 PHE N 1 1
3 2964 1 1 52 PHE O O -9.610 -14.350 11.581 1.00 . A A . 69 PHE O 1 1
3 2965 1 1 53 VAL C C -9.079 -11.527 13.771 1.00 . A A . 70 VAL C 1 1
3 2966 1 1 53 VAL CA C -8.912 -13.005 13.979 1.00 . A A . 70 VAL CA 1 1
3 2967 1 1 53 VAL CB C -8.352 -13.215 15.403 1.00 . A A . 70 VAL CB 1 1
3 2968 1 1 53 VAL CG1 C -8.104 -14.671 15.726 1.00 . A A . 70 VAL CG1 1 1
3 2969 1 1 53 VAL CG2 C -7.050 -12.425 15.652 1.00 . A A . 70 VAL CG2 1 1
3 2970 1 1 53 VAL H H -6.994 -13.385 12.988 1.00 . A A . 70 VAL H 1 1
3 2971 1 1 53 VAL HA H -9.880 -13.467 13.882 1.00 . A A . 70 VAL HA 1 1
3 2972 1 1 53 VAL HB H -9.112 -12.842 16.067 1.00 . A A . 70 VAL HB 1 1
3 2973 1 1 53 VAL HG11 H -9.009 -15.252 15.672 1.00 . A A . 70 VAL HG11 1 1
3 2974 1 1 53 VAL HG12 H -7.366 -15.084 15.063 1.00 . A A . 70 VAL HG12 1 1
3 2975 1 1 53 VAL HG13 H -7.718 -14.728 16.728 1.00 . A A . 70 VAL HG13 1 1
3 2976 1 1 53 VAL HG21 H -6.301 -12.705 14.930 1.00 . A A . 70 VAL HG21 1 1
3 2977 1 1 53 VAL HG22 H -7.226 -11.360 15.589 1.00 . A A . 70 VAL HG22 1 1
3 2978 1 1 53 VAL HG23 H -6.662 -12.648 16.635 1.00 . A A . 70 VAL HG23 1 1
3 2979 1 1 53 VAL N N -7.983 -13.524 12.925 1.00 . A A . 70 VAL N 1 1
3 2980 1 1 53 VAL O O -8.368 -10.930 12.997 1.00 . A A . 70 VAL O 1 1
3 2981 1 1 54 ASP C C -9.455 -8.607 15.185 1.00 . A A . 71 ASP C 1 1
3 2982 1 1 54 ASP CA C -10.211 -9.498 14.201 1.00 . A A . 71 ASP CA 1 1
3 2983 1 1 54 ASP CB C -11.744 -9.315 14.263 1.00 . A A . 71 ASP CB 1 1
3 2984 1 1 54 ASP CG C -12.229 -9.232 15.701 1.00 . A A . 71 ASP CG 1 1
3 2985 1 1 54 ASP H H -10.496 -11.389 15.168 1.00 . A A . 71 ASP H 1 1
3 2986 1 1 54 ASP HA H -9.880 -9.258 13.210 1.00 . A A . 71 ASP HA 1 1
3 2987 1 1 54 ASP HB2 H -12.115 -8.498 13.670 1.00 . A A . 71 ASP HB2 1 1
3 2988 1 1 54 ASP HB3 H -12.201 -10.163 13.882 1.00 . A A . 71 ASP HB3 1 1
3 2989 1 1 54 ASP N N -9.979 -10.928 14.472 1.00 . A A . 71 ASP N 1 1
3 2990 1 1 54 ASP O O -8.334 -8.834 15.604 1.00 . A A . 71 ASP O 1 1
3 2991 1 1 54 ASP OD1 O -11.951 -10.168 16.437 1.00 . A A . 71 ASP OD1 1 1
3 2992 1 1 54 ASP OD2 O -12.824 -8.192 15.940 1.00 . A A . 71 ASP OD2 1 1
3 2993 1 1 55 LYS C C -10.081 -6.924 17.905 1.00 . A A . 72 LYS C 1 1
3 2994 1 1 55 LYS CA C -9.780 -6.534 16.447 1.00 . A A . 72 LYS CA 1 1
3 2995 1 1 55 LYS CB C -10.542 -5.276 15.930 1.00 . A A . 72 LYS CB 1 1
3 2996 1 1 55 LYS CD C -11.684 -3.108 16.394 1.00 . A A . 72 LYS CD 1 1
3 2997 1 1 55 LYS CE C -11.874 -1.872 17.278 1.00 . A A . 72 LYS CE 1 1
3 2998 1 1 55 LYS CG C -10.510 -4.035 16.869 1.00 . A A . 72 LYS CG 1 1
3 2999 1 1 55 LYS H H -11.078 -7.628 15.050 1.00 . A A . 72 LYS H 1 1
3 3000 1 1 55 LYS HA H -8.727 -6.527 16.399 1.00 . A A . 72 LYS HA 1 1
3 3001 1 1 55 LYS HB2 H -10.118 -4.996 14.974 1.00 . A A . 72 LYS HB2 1 1
3 3002 1 1 55 LYS HB3 H -11.568 -5.574 15.757 1.00 . A A . 72 LYS HB3 1 1
3 3003 1 1 55 LYS HD2 H -11.528 -2.817 15.365 1.00 . A A . 72 LYS HD2 1 1
3 3004 1 1 55 LYS HD3 H -12.600 -3.683 16.429 1.00 . A A . 72 LYS HD3 1 1
3 3005 1 1 55 LYS HE2 H -12.838 -1.422 17.065 1.00 . A A . 72 LYS HE2 1 1
3 3006 1 1 55 LYS HE3 H -11.862 -2.168 18.322 1.00 . A A . 72 LYS HE3 1 1
3 3007 1 1 55 LYS HG2 H -10.663 -4.334 17.898 1.00 . A A . 72 LYS HG2 1 1
3 3008 1 1 55 LYS HG3 H -9.547 -3.551 16.789 1.00 . A A . 72 LYS HG3 1 1
3 3009 1 1 55 LYS HZ1 H -10.146 -1.326 16.273 1.00 . A A . 72 LYS HZ1 1 1
3 3010 1 1 55 LYS HZ2 H -11.129 0.009 16.655 1.00 . A A . 72 LYS HZ2 1 1
3 3011 1 1 55 LYS HZ3 H -10.205 -0.759 17.863 1.00 . A A . 72 LYS HZ3 1 1
3 3012 1 1 55 LYS N N -10.196 -7.602 15.502 1.00 . A A . 72 LYS N 1 1
3 3013 1 1 55 LYS NZ N -10.763 -0.907 16.998 1.00 . A A . 72 LYS NZ 1 1
3 3014 1 1 55 LYS O O -9.794 -6.211 18.844 1.00 . A A . 72 LYS O 1 1
3 3015 1 1 56 LEU C C -10.682 -10.235 19.279 1.00 . A A . 73 LEU C 1 1
3 3016 1 1 56 LEU CA C -11.082 -8.736 19.273 1.00 . A A . 73 LEU CA 1 1
3 3017 1 1 56 LEU CB C -12.585 -8.575 19.307 1.00 . A A . 73 LEU CB 1 1
3 3018 1 1 56 LEU CD1 C -14.525 -7.071 18.977 1.00 . A A . 73 LEU CD1 1 1
3 3019 1 1 56 LEU CD2 C -12.777 -6.475 20.648 1.00 . A A . 73 LEU CD2 1 1
3 3020 1 1 56 LEU CG C -13.017 -7.111 19.269 1.00 . A A . 73 LEU CG 1 1
3 3021 1 1 56 LEU H H -10.794 -8.509 17.146 1.00 . A A . 73 LEU H 1 1
3 3022 1 1 56 LEU HA H -10.612 -8.261 20.121 1.00 . A A . 73 LEU HA 1 1
3 3023 1 1 56 LEU HB2 H -12.914 -9.039 18.385 1.00 . A A . 73 LEU HB2 1 1
3 3024 1 1 56 LEU HB3 H -13.013 -9.102 20.146 1.00 . A A . 73 LEU HB3 1 1
3 3025 1 1 56 LEU HD11 H -15.073 -7.620 19.730 1.00 . A A . 73 LEU HD11 1 1
3 3026 1 1 56 LEU HD12 H -14.882 -6.051 18.952 1.00 . A A . 73 LEU HD12 1 1
3 3027 1 1 56 LEU HD13 H -14.706 -7.528 18.011 1.00 . A A . 73 LEU HD13 1 1
3 3028 1 1 56 LEU HD21 H -13.310 -7.032 21.405 1.00 . A A . 73 LEU HD21 1 1
3 3029 1 1 56 LEU HD22 H -11.723 -6.495 20.882 1.00 . A A . 73 LEU HD22 1 1
3 3030 1 1 56 LEU HD23 H -13.117 -5.452 20.665 1.00 . A A . 73 LEU HD23 1 1
3 3031 1 1 56 LEU HG H -12.458 -6.653 18.458 1.00 . A A . 73 LEU HG 1 1
3 3032 1 1 56 LEU N N -10.645 -8.078 17.999 1.00 . A A . 73 LEU N 1 1
3 3033 1 1 56 LEU O O -11.429 -11.068 19.749 1.00 . A A . 73 LEU O 1 1
3 3034 1 1 57 ASP C C -9.941 -13.005 18.255 1.00 . A A . 74 ASP C 1 1
3 3035 1 1 57 ASP CA C -8.958 -11.876 18.620 1.00 . A A . 74 ASP CA 1 1
3 3036 1 1 57 ASP CB C -8.175 -12.132 19.979 1.00 . A A . 74 ASP CB 1 1
3 3037 1 1 57 ASP CG C -8.691 -13.294 20.852 1.00 . A A . 74 ASP CG 1 1
3 3038 1 1 57 ASP H H -8.955 -9.772 18.442 1.00 . A A . 74 ASP H 1 1
3 3039 1 1 57 ASP HA H -8.307 -11.819 17.763 1.00 . A A . 74 ASP HA 1 1
3 3040 1 1 57 ASP HB2 H -7.165 -12.349 19.697 1.00 . A A . 74 ASP HB2 1 1
3 3041 1 1 57 ASP HB3 H -8.172 -11.247 20.597 1.00 . A A . 74 ASP HB3 1 1
3 3042 1 1 57 ASP N N -9.515 -10.502 18.759 1.00 . A A . 74 ASP N 1 1
3 3043 1 1 57 ASP O O -9.628 -14.166 18.422 1.00 . A A . 74 ASP O 1 1
3 3044 1 1 57 ASP OD1 O -9.563 -12.994 21.647 1.00 . A A . 74 ASP OD1 1 1
3 3045 1 1 57 ASP OD2 O -8.205 -14.401 20.690 1.00 . A A . 74 ASP OD2 1 1
3 3046 1 1 58 ASN C C -12.005 -13.838 15.814 1.00 . A A . 75 ASN C 1 1
3 3047 1 1 58 ASN CA C -12.110 -13.641 17.322 1.00 . A A . 75 ASN CA 1 1
3 3048 1 1 58 ASN CB C -13.502 -13.107 17.699 1.00 . A A . 75 ASN CB 1 1
3 3049 1 1 58 ASN CG C -13.726 -13.234 19.168 1.00 . A A . 75 ASN CG 1 1
3 3050 1 1 58 ASN H H -11.290 -11.692 17.579 1.00 . A A . 75 ASN H 1 1
3 3051 1 1 58 ASN HA H -11.917 -14.572 17.821 1.00 . A A . 75 ASN HA 1 1
3 3052 1 1 58 ASN HB2 H -13.556 -12.060 17.435 1.00 . A A . 75 ASN HB2 1 1
3 3053 1 1 58 ASN HB3 H -14.324 -13.624 17.251 1.00 . A A . 75 ASN HB3 1 1
3 3054 1 1 58 ASN HD21 H -13.125 -11.670 20.119 1.00 . A A . 75 ASN HD21 1 1
3 3055 1 1 58 ASN HD22 H -14.827 -11.797 19.884 1.00 . A A . 75 ASN HD22 1 1
3 3056 1 1 58 ASN N N -11.081 -12.641 17.727 1.00 . A A . 75 ASN N 1 1
3 3057 1 1 58 ASN ND2 N -13.920 -12.129 19.783 1.00 . A A . 75 ASN ND2 1 1
3 3058 1 1 58 ASN O O -11.903 -12.895 15.057 1.00 . A A . 75 ASN O 1 1
3 3059 1 1 58 ASN OD1 O -13.734 -14.296 19.751 1.00 . A A . 75 ASN OD1 1 1
3 3060 1 1 59 ILE C C -13.033 -14.905 13.263 1.00 . A A . 76 ILE C 1 1
3 3061 1 1 59 ILE CA C -11.932 -15.509 14.049 1.00 . A A . 76 ILE CA 1 1
3 3062 1 1 59 ILE CB C -11.929 -17.005 14.069 1.00 . A A . 76 ILE CB 1 1
3 3063 1 1 59 ILE CD1 C -10.105 -18.504 14.887 1.00 . A A . 76 ILE CD1 1 1
3 3064 1 1 59 ILE CG1 C -10.505 -17.141 14.689 1.00 . A A . 76 ILE CG1 1 1
3 3065 1 1 59 ILE CG2 C -11.999 -17.506 12.591 1.00 . A A . 76 ILE CG2 1 1
3 3066 1 1 59 ILE H H -12.112 -15.756 16.122 1.00 . A A . 76 ILE H 1 1
3 3067 1 1 59 ILE HA H -10.971 -15.226 13.662 1.00 . A A . 76 ILE HA 1 1
3 3068 1 1 59 ILE HB H -12.686 -17.431 14.717 1.00 . A A . 76 ILE HB 1 1
3 3069 1 1 59 ILE HD11 H -10.876 -18.927 15.508 1.00 . A A . 76 ILE HD11 1 1
3 3070 1 1 59 ILE HD12 H -10.056 -18.965 13.921 1.00 . A A . 76 ILE HD12 1 1
3 3071 1 1 59 ILE HD13 H -9.157 -18.508 15.409 1.00 . A A . 76 ILE HD13 1 1
3 3072 1 1 59 ILE HG12 H -9.796 -16.598 14.064 1.00 . A A . 76 ILE HG12 1 1
3 3073 1 1 59 ILE HG13 H -10.534 -16.686 15.671 1.00 . A A . 76 ILE HG13 1 1
3 3074 1 1 59 ILE HG21 H -12.868 -17.121 12.078 1.00 . A A . 76 ILE HG21 1 1
3 3075 1 1 59 ILE HG22 H -11.137 -17.162 12.029 1.00 . A A . 76 ILE HG22 1 1
3 3076 1 1 59 ILE HG23 H -12.081 -18.584 12.560 1.00 . A A . 76 ILE HG23 1 1
3 3077 1 1 59 ILE N N -12.029 -15.078 15.443 1.00 . A A . 76 ILE N 1 1
3 3078 1 1 59 ILE O O -14.219 -15.047 13.490 1.00 . A A . 76 ILE O 1 1
3 3079 1 1 60 ALA C C -13.284 -14.055 10.016 1.00 . A A . 77 ALA C 1 1
3 3080 1 1 60 ALA CA C -13.153 -13.381 11.396 1.00 . A A . 77 ALA CA 1 1
3 3081 1 1 60 ALA CB C -12.225 -12.191 11.667 1.00 . A A . 77 ALA CB 1 1
3 3082 1 1 60 ALA H H -11.482 -14.339 12.184 1.00 . A A . 77 ALA H 1 1
3 3083 1 1 60 ALA HA H -14.145 -13.213 11.762 1.00 . A A . 77 ALA HA 1 1
3 3084 1 1 60 ALA HB1 H -12.244 -12.011 12.745 1.00 . A A . 77 ALA HB1 1 1
3 3085 1 1 60 ALA HB2 H -11.210 -12.508 11.457 1.00 . A A . 77 ALA HB2 1 1
3 3086 1 1 60 ALA HB3 H -12.483 -11.287 11.141 1.00 . A A . 77 ALA HB3 1 1
3 3087 1 1 60 ALA N N -12.455 -14.256 12.318 1.00 . A A . 77 ALA N 1 1
3 3088 1 1 60 ALA O O -14.275 -13.938 9.323 1.00 . A A . 77 ALA O 1 1
3 3089 1 1 61 GLN C C -12.052 -16.986 8.689 1.00 . A A . 78 GLN C 1 1
3 3090 1 1 61 GLN CA C -12.234 -15.508 8.363 1.00 . A A . 78 GLN CA 1 1
3 3091 1 1 61 GLN CB C -11.088 -14.927 7.490 1.00 . A A . 78 GLN CB 1 1
3 3092 1 1 61 GLN CD C -12.817 -13.779 5.974 1.00 . A A . 78 GLN CD 1 1
3 3093 1 1 61 GLN CG C -11.602 -13.565 6.898 1.00 . A A . 78 GLN CG 1 1
3 3094 1 1 61 GLN H H -11.485 -14.748 10.282 1.00 . A A . 78 GLN H 1 1
3 3095 1 1 61 GLN HA H -13.191 -15.421 7.873 1.00 . A A . 78 GLN HA 1 1
3 3096 1 1 61 GLN HB2 H -10.222 -14.765 8.120 1.00 . A A . 78 GLN HB2 1 1
3 3097 1 1 61 GLN HB3 H -10.815 -15.613 6.697 1.00 . A A . 78 GLN HB3 1 1
3 3098 1 1 61 GLN HE21 H -14.182 -13.597 7.412 1.00 . A A . 78 GLN HE21 1 1
3 3099 1 1 61 GLN HE22 H -14.753 -13.854 5.821 1.00 . A A . 78 GLN HE22 1 1
3 3100 1 1 61 GLN HG2 H -11.889 -12.890 7.690 1.00 . A A . 78 GLN HG2 1 1
3 3101 1 1 61 GLN HG3 H -10.822 -13.099 6.314 1.00 . A A . 78 GLN HG3 1 1
3 3102 1 1 61 GLN N N -12.246 -14.742 9.659 1.00 . A A . 78 GLN N 1 1
3 3103 1 1 61 GLN NE2 N -14.018 -13.738 6.454 1.00 . A A . 78 GLN NE2 1 1
3 3104 1 1 61 GLN O O -11.585 -17.280 9.772 1.00 . A A . 78 GLN O 1 1
3 3105 1 1 61 GLN OE1 O -12.701 -14.000 4.791 1.00 . A A . 78 GLN OE1 1 1
3 3106 1 1 62 VAL C C -10.678 -19.597 8.462 1.00 . A A . 79 VAL C 1 1
3 3107 1 1 62 VAL CA C -12.179 -19.321 8.269 1.00 . A A . 79 VAL CA 1 1
3 3108 1 1 62 VAL CB C -12.758 -20.353 7.257 1.00 . A A . 79 VAL CB 1 1
3 3109 1 1 62 VAL CG1 C -12.464 -21.794 7.796 1.00 . A A . 79 VAL CG1 1 1
3 3110 1 1 62 VAL CG2 C -14.271 -20.284 7.371 1.00 . A A . 79 VAL CG2 1 1
3 3111 1 1 62 VAL H H -12.749 -17.693 6.930 1.00 . A A . 79 VAL H 1 1
3 3112 1 1 62 VAL HA H -12.701 -19.398 9.193 1.00 . A A . 79 VAL HA 1 1
3 3113 1 1 62 VAL HB H -12.395 -20.208 6.246 1.00 . A A . 79 VAL HB 1 1
3 3114 1 1 62 VAL HG11 H -12.940 -21.912 8.773 1.00 . A A . 79 VAL HG11 1 1
3 3115 1 1 62 VAL HG12 H -12.885 -22.526 7.120 1.00 . A A . 79 VAL HG12 1 1
3 3116 1 1 62 VAL HG13 H -11.407 -21.981 7.895 1.00 . A A . 79 VAL HG13 1 1
3 3117 1 1 62 VAL HG21 H -14.649 -19.289 7.194 1.00 . A A . 79 VAL HG21 1 1
3 3118 1 1 62 VAL HG22 H -14.732 -20.972 6.674 1.00 . A A . 79 VAL HG22 1 1
3 3119 1 1 62 VAL HG23 H -14.508 -20.606 8.374 1.00 . A A . 79 VAL HG23 1 1
3 3120 1 1 62 VAL N N -12.389 -17.907 7.812 1.00 . A A . 79 VAL N 1 1
3 3121 1 1 62 VAL O O -9.853 -19.233 7.640 1.00 . A A . 79 VAL O 1 1
3 3122 1 1 63 PRO C C -8.595 -21.781 9.148 1.00 . A A . 80 PRO C 1 1
3 3123 1 1 63 PRO CA C -8.953 -20.532 9.929 1.00 . A A . 80 PRO CA 1 1
3 3124 1 1 63 PRO CB C -9.007 -20.717 11.448 1.00 . A A . 80 PRO CB 1 1
3 3125 1 1 63 PRO CD C -11.249 -20.826 10.589 1.00 . A A . 80 PRO CD 1 1
3 3126 1 1 63 PRO CG C -10.461 -20.332 11.767 1.00 . A A . 80 PRO CG 1 1
3 3127 1 1 63 PRO HA H -8.327 -19.702 9.638 1.00 . A A . 80 PRO HA 1 1
3 3128 1 1 63 PRO HB2 H -8.769 -21.725 11.750 1.00 . A A . 80 PRO HB2 1 1
3 3129 1 1 63 PRO HB3 H -8.332 -20.024 11.921 1.00 . A A . 80 PRO HB3 1 1
3 3130 1 1 63 PRO HD2 H -11.219 -21.904 10.520 1.00 . A A . 80 PRO HD2 1 1
3 3131 1 1 63 PRO HD3 H -12.279 -20.501 10.538 1.00 . A A . 80 PRO HD3 1 1
3 3132 1 1 63 PRO HG2 H -10.839 -20.745 12.680 1.00 . A A . 80 PRO HG2 1 1
3 3133 1 1 63 PRO HG3 H -10.472 -19.257 11.772 1.00 . A A . 80 PRO HG3 1 1
3 3134 1 1 63 PRO N N -10.357 -20.252 9.553 1.00 . A A . 80 PRO N 1 1
3 3135 1 1 63 PRO O O -9.412 -22.674 8.998 1.00 . A A . 80 PRO O 1 1
3 3136 1 1 64 ARG C C -5.581 -23.311 7.803 1.00 . A A . 81 ARG C 1 1
3 3137 1 1 64 ARG CA C -7.058 -23.008 7.847 1.00 . A A . 81 ARG CA 1 1
3 3138 1 1 64 ARG CB C -7.634 -22.770 6.443 1.00 . A A . 81 ARG CB 1 1
3 3139 1 1 64 ARG CD C -6.955 -21.859 4.266 1.00 . A A . 81 ARG CD 1 1
3 3140 1 1 64 ARG CG C -6.966 -21.625 5.800 1.00 . A A . 81 ARG CG 1 1
3 3141 1 1 64 ARG CZ C -6.485 -24.090 3.293 1.00 . A A . 81 ARG CZ 1 1
3 3142 1 1 64 ARG H H -6.728 -21.145 8.890 1.00 . A A . 81 ARG H 1 1
3 3143 1 1 64 ARG HA H -7.555 -23.858 8.205 1.00 . A A . 81 ARG HA 1 1
3 3144 1 1 64 ARG HB2 H -7.479 -23.634 5.841 1.00 . A A . 81 ARG HB2 1 1
3 3145 1 1 64 ARG HB3 H -8.700 -22.595 6.501 1.00 . A A . 81 ARG HB3 1 1
3 3146 1 1 64 ARG HD2 H -7.961 -21.973 3.871 1.00 . A A . 81 ARG HD2 1 1
3 3147 1 1 64 ARG HD3 H -6.477 -21.015 3.788 1.00 . A A . 81 ARG HD3 1 1
3 3148 1 1 64 ARG HE H -5.237 -23.186 4.435 1.00 . A A . 81 ARG HE 1 1
3 3149 1 1 64 ARG HG2 H -7.507 -20.741 6.099 1.00 . A A . 81 ARG HG2 1 1
3 3150 1 1 64 ARG HG3 H -5.976 -21.586 6.216 1.00 . A A . 81 ARG HG3 1 1
3 3151 1 1 64 ARG HH11 H -7.388 -25.006 4.768 1.00 . A A . 81 ARG HH11 1 1
3 3152 1 1 64 ARG HH12 H -7.388 -25.895 3.327 1.00 . A A . 81 ARG HH12 1 1
3 3153 1 1 64 ARG HH21 H -5.630 -23.255 1.779 1.00 . A A . 81 ARG HH21 1 1
3 3154 1 1 64 ARG HH22 H -6.440 -24.775 1.454 1.00 . A A . 81 ARG HH22 1 1
3 3155 1 1 64 ARG N N -7.391 -21.834 8.680 1.00 . A A . 81 ARG N 1 1
3 3156 1 1 64 ARG NE N -6.129 -23.097 4.020 1.00 . A A . 81 ARG NE 1 1
3 3157 1 1 64 ARG NH1 N -7.124 -25.058 3.812 1.00 . A A . 81 ARG NH1 1 1
3 3158 1 1 64 ARG NH2 N -6.163 -24.045 2.066 1.00 . A A . 81 ARG NH2 1 1
3 3159 1 1 64 ARG O O -4.756 -22.487 8.163 1.00 . A A . 81 ARG O 1 1
3 3160 1 1 65 VAL C C -3.264 -24.589 5.953 1.00 . A A . 82 VAL C 1 1
3 3161 1 1 65 VAL CA C -3.933 -25.015 7.260 1.00 . A A . 82 VAL CA 1 1
3 3162 1 1 65 VAL CB C -3.918 -26.537 7.279 1.00 . A A . 82 VAL CB 1 1
3 3163 1 1 65 VAL CG1 C -2.527 -26.961 7.652 1.00 . A A . 82 VAL CG1 1 1
3 3164 1 1 65 VAL CG2 C -4.870 -27.103 8.285 1.00 . A A . 82 VAL CG2 1 1
3 3165 1 1 65 VAL H H -6.068 -25.082 7.088 1.00 . A A . 82 VAL H 1 1
3 3166 1 1 65 VAL HA H -3.368 -24.647 8.106 1.00 . A A . 82 VAL HA 1 1
3 3167 1 1 65 VAL HB H -4.186 -26.902 6.295 1.00 . A A . 82 VAL HB 1 1
3 3168 1 1 65 VAL HG11 H -2.329 -26.516 8.617 1.00 . A A . 82 VAL HG11 1 1
3 3169 1 1 65 VAL HG12 H -2.455 -28.031 7.723 1.00 . A A . 82 VAL HG12 1 1
3 3170 1 1 65 VAL HG13 H -1.825 -26.592 6.914 1.00 . A A . 82 VAL HG13 1 1
3 3171 1 1 65 VAL HG21 H -4.638 -26.740 9.272 1.00 . A A . 82 VAL HG21 1 1
3 3172 1 1 65 VAL HG22 H -5.863 -26.808 8.008 1.00 . A A . 82 VAL HG22 1 1
3 3173 1 1 65 VAL HG23 H -4.835 -28.179 8.263 1.00 . A A . 82 VAL HG23 1 1
3 3174 1 1 65 VAL N N -5.323 -24.507 7.364 1.00 . A A . 82 VAL N 1 1
3 3175 1 1 65 VAL O O -3.948 -24.322 4.983 1.00 . A A . 82 VAL O 1 1
3 3176 1 1 66 GLY C C -0.964 -22.821 4.445 1.00 . A A . 83 GLY C 1 1
3 3177 1 1 66 GLY CA C -1.204 -24.289 4.702 1.00 . A A . 83 GLY CA 1 1
3 3178 1 1 66 GLY H H -1.458 -24.631 6.811 1.00 . A A . 83 GLY H 1 1
3 3179 1 1 66 GLY HA2 H -0.264 -24.810 4.791 1.00 . A A . 83 GLY HA2 1 1
3 3180 1 1 66 GLY HA3 H -1.759 -24.700 3.873 1.00 . A A . 83 GLY HA3 1 1
3 3181 1 1 66 GLY N N -1.956 -24.532 5.968 1.00 . A A . 83 GLY N 1 1
3 3182 1 1 66 GLY O O -1.985 -22.170 4.274 1.00 . A A . 83 GLY O 1 1
3 3183 1 1 66 GLY OXT O 0.190 -22.420 4.442 1.00 . A A . 83 GLY OXT 1 1
4 3184 1 1 3 LEU C C -10.587 -32.151 5.427 1.00 . A A . 20 LEU C 1 1
4 3185 1 1 3 LEU CA C -10.087 -33.157 4.375 1.00 . A A . 20 LEU CA 1 1
4 3186 1 1 3 LEU CB C -10.980 -34.425 4.315 1.00 . A A . 20 LEU CB 1 1
4 3187 1 1 3 LEU CD1 C -12.503 -33.543 2.470 1.00 . A A . 20 LEU CD1 1 1
4 3188 1 1 3 LEU CD2 C -13.245 -35.406 3.921 1.00 . A A . 20 LEU CD2 1 1
4 3189 1 1 3 LEU CG C -12.444 -34.099 3.905 1.00 . A A . 20 LEU CG 1 1
4 3190 1 1 3 LEU H H -8.288 -34.338 4.166 1.00 . A A . 20 LEU H 1 1
4 3191 1 1 3 LEU HA H -10.079 -32.644 3.426 1.00 . A A . 20 LEU HA 1 1
4 3192 1 1 3 LEU HB2 H -10.557 -35.110 3.595 1.00 . A A . 20 LEU HB2 1 1
4 3193 1 1 3 LEU HB3 H -10.974 -34.911 5.280 1.00 . A A . 20 LEU HB3 1 1
4 3194 1 1 3 LEU HD11 H -12.091 -34.253 1.768 1.00 . A A . 20 LEU HD11 1 1
4 3195 1 1 3 LEU HD12 H -13.529 -33.346 2.195 1.00 . A A . 20 LEU HD12 1 1
4 3196 1 1 3 LEU HD13 H -11.954 -32.616 2.395 1.00 . A A . 20 LEU HD13 1 1
4 3197 1 1 3 LEU HD21 H -12.820 -36.115 3.224 1.00 . A A . 20 LEU HD21 1 1
4 3198 1 1 3 LEU HD22 H -13.240 -35.847 4.907 1.00 . A A . 20 LEU HD22 1 1
4 3199 1 1 3 LEU HD23 H -14.269 -35.217 3.635 1.00 . A A . 20 LEU HD23 1 1
4 3200 1 1 3 LEU HG H -12.878 -33.381 4.593 1.00 . A A . 20 LEU HG 1 1
4 3201 1 1 3 LEU O O -11.383 -31.283 5.130 1.00 . A A . 20 LEU O 1 1
4 3202 1 1 4 LYS C C -9.360 -30.356 7.921 1.00 . A A . 21 LYS C 1 1
4 3203 1 1 4 LYS CA C -10.519 -31.360 7.754 1.00 . A A . 21 LYS CA 1 1
4 3204 1 1 4 LYS CB C -10.718 -32.203 9.069 1.00 . A A . 21 LYS CB 1 1
4 3205 1 1 4 LYS CD C -11.691 -30.099 10.365 1.00 . A A . 21 LYS CD 1 1
4 3206 1 1 4 LYS CE C -12.838 -29.685 11.326 1.00 . A A . 21 LYS CE 1 1
4 3207 1 1 4 LYS CG C -11.794 -31.639 10.074 1.00 . A A . 21 LYS CG 1 1
4 3208 1 1 4 LYS H H -9.454 -32.994 6.790 1.00 . A A . 21 LYS H 1 1
4 3209 1 1 4 LYS HA H -11.407 -30.808 7.475 1.00 . A A . 21 LYS HA 1 1
4 3210 1 1 4 LYS HB2 H -11.004 -33.210 8.798 1.00 . A A . 21 LYS HB2 1 1
4 3211 1 1 4 LYS HB3 H -9.774 -32.267 9.600 1.00 . A A . 21 LYS HB3 1 1
4 3212 1 1 4 LYS HD2 H -10.731 -29.891 10.821 1.00 . A A . 21 LYS HD2 1 1
4 3213 1 1 4 LYS HD3 H -11.763 -29.534 9.446 1.00 . A A . 21 LYS HD3 1 1
4 3214 1 1 4 LYS HE2 H -13.752 -30.219 11.087 1.00 . A A . 21 LYS HE2 1 1
4 3215 1 1 4 LYS HE3 H -12.561 -29.929 12.344 1.00 . A A . 21 LYS HE3 1 1
4 3216 1 1 4 LYS HG2 H -12.783 -31.899 9.723 1.00 . A A . 21 LYS HG2 1 1
4 3217 1 1 4 LYS HG3 H -11.627 -32.161 11.010 1.00 . A A . 21 LYS HG3 1 1
4 3218 1 1 4 LYS HZ1 H -12.358 -27.784 10.564 1.00 . A A . 21 LYS HZ1 1 1
4 3219 1 1 4 LYS HZ2 H -13.997 -28.008 10.799 1.00 . A A . 21 LYS HZ2 1 1
4 3220 1 1 4 LYS HZ3 H -13.059 -27.693 12.114 1.00 . A A . 21 LYS HZ3 1 1
4 3221 1 1 4 LYS N N -10.102 -32.280 6.635 1.00 . A A . 21 LYS N 1 1
4 3222 1 1 4 LYS NZ N -13.056 -28.214 11.206 1.00 . A A . 21 LYS NZ 1 1
4 3223 1 1 4 LYS O O -8.927 -30.045 9.011 1.00 . A A . 21 LYS O 1 1
4 3224 1 1 5 THR C C -8.175 -27.423 6.913 1.00 . A A . 22 THR C 1 1
4 3225 1 1 5 THR CA C -7.708 -28.873 6.958 1.00 . A A . 22 THR CA 1 1
4 3226 1 1 5 THR CB C -6.671 -29.128 5.810 1.00 . A A . 22 THR CB 1 1
4 3227 1 1 5 THR CG2 C -5.930 -30.453 6.011 1.00 . A A . 22 THR CG2 1 1
4 3228 1 1 5 THR H H -9.259 -30.060 5.959 1.00 . A A . 22 THR H 1 1
4 3229 1 1 5 THR HA H -7.214 -29.026 7.908 1.00 . A A . 22 THR HA 1 1
4 3230 1 1 5 THR HB H -5.998 -28.290 5.660 1.00 . A A . 22 THR HB 1 1
4 3231 1 1 5 THR HG1 H -7.096 -30.203 4.250 1.00 . A A . 22 THR HG1 1 1
4 3232 1 1 5 THR HG21 H -6.642 -31.266 6.051 1.00 . A A . 22 THR HG21 1 1
4 3233 1 1 5 THR HG22 H -5.233 -30.631 5.205 1.00 . A A . 22 THR HG22 1 1
4 3234 1 1 5 THR HG23 H -5.384 -30.428 6.942 1.00 . A A . 22 THR HG23 1 1
4 3235 1 1 5 THR N N -8.870 -29.830 6.833 1.00 . A A . 22 THR N 1 1
4 3236 1 1 5 THR O O -7.489 -26.526 6.468 1.00 . A A . 22 THR O 1 1
4 3237 1 1 5 THR OG1 O -7.399 -29.368 4.621 1.00 . A A . 22 THR OG1 1 1
4 3238 1 1 6 GLU C C -10.955 -25.978 8.873 1.00 . A A . 23 GLU C 1 1
4 3239 1 1 6 GLU CA C -10.080 -25.969 7.598 1.00 . A A . 23 GLU CA 1 1
4 3240 1 1 6 GLU CB C -10.984 -25.673 6.378 1.00 . A A . 23 GLU CB 1 1
4 3241 1 1 6 GLU CD C -13.320 -26.158 5.348 1.00 . A A . 23 GLU CD 1 1
4 3242 1 1 6 GLU CG C -12.130 -26.750 6.136 1.00 . A A . 23 GLU CG 1 1
4 3243 1 1 6 GLU H H -9.849 -28.091 7.717 1.00 . A A . 23 GLU H 1 1
4 3244 1 1 6 GLU HA H -9.352 -25.182 7.705 1.00 . A A . 23 GLU HA 1 1
4 3245 1 1 6 GLU HB2 H -11.416 -24.685 6.472 1.00 . A A . 23 GLU HB2 1 1
4 3246 1 1 6 GLU HB3 H -10.315 -25.652 5.538 1.00 . A A . 23 GLU HB3 1 1
4 3247 1 1 6 GLU HG2 H -11.747 -27.571 5.547 1.00 . A A . 23 GLU HG2 1 1
4 3248 1 1 6 GLU HG3 H -12.521 -27.148 7.057 1.00 . A A . 23 GLU HG3 1 1
4 3249 1 1 6 GLU N N -9.376 -27.283 7.422 1.00 . A A . 23 GLU N 1 1
4 3250 1 1 6 GLU O O -11.502 -27.003 9.242 1.00 . A A . 23 GLU O 1 1
4 3251 1 1 6 GLU OE1 O -13.151 -25.123 4.713 1.00 . A A . 23 GLU OE1 1 1
4 3252 1 1 6 GLU OE2 O -14.351 -26.811 5.454 1.00 . A A . 23 GLU OE2 1 1
4 3253 1 1 7 TRP C C -12.953 -23.688 10.657 1.00 . A A . 24 TRP C 1 1
4 3254 1 1 7 TRP CA C -11.951 -24.810 10.744 1.00 . A A . 24 TRP CA 1 1
4 3255 1 1 7 TRP CB C -11.026 -24.703 11.938 1.00 . A A . 24 TRP CB 1 1
4 3256 1 1 7 TRP CD1 C -10.979 -26.832 13.069 1.00 . A A . 24 TRP CD1 1 1
4 3257 1 1 7 TRP CD2 C -9.307 -26.540 11.684 1.00 . A A . 24 TRP CD2 1 1
4 3258 1 1 7 TRP CE2 C -9.118 -27.766 12.269 1.00 . A A . 24 TRP CE2 1 1
4 3259 1 1 7 TRP CE3 C -8.436 -26.037 10.749 1.00 . A A . 24 TRP CE3 1 1
4 3260 1 1 7 TRP CG C -10.409 -26.017 12.185 1.00 . A A . 24 TRP CG 1 1
4 3261 1 1 7 TRP CH2 C -7.147 -28.013 10.988 1.00 . A A . 24 TRP CH2 1 1
4 3262 1 1 7 TRP CZ2 C -8.029 -28.494 11.913 1.00 . A A . 24 TRP CZ2 1 1
4 3263 1 1 7 TRP CZ3 C -7.347 -26.776 10.398 1.00 . A A . 24 TRP CZ3 1 1
4 3264 1 1 7 TRP H H -10.583 -24.061 9.210 1.00 . A A . 24 TRP H 1 1
4 3265 1 1 7 TRP HA H -12.565 -25.692 10.808 1.00 . A A . 24 TRP HA 1 1
4 3266 1 1 7 TRP HB2 H -10.305 -23.933 11.981 1.00 . A A . 24 TRP HB2 1 1
4 3267 1 1 7 TRP HB3 H -11.556 -24.584 12.834 1.00 . A A . 24 TRP HB3 1 1
4 3268 1 1 7 TRP HD1 H -11.899 -26.575 13.565 1.00 . A A . 24 TRP HD1 1 1
4 3269 1 1 7 TRP HE1 H -10.276 -28.666 13.637 1.00 . A A . 24 TRP HE1 1 1
4 3270 1 1 7 TRP HE3 H -8.607 -25.077 10.280 1.00 . A A . 24 TRP HE3 1 1
4 3271 1 1 7 TRP HH2 H -6.307 -28.642 10.750 1.00 . A A . 24 TRP HH2 1 1
4 3272 1 1 7 TRP HZ2 H -7.844 -29.444 12.366 1.00 . A A . 24 TRP HZ2 1 1
4 3273 1 1 7 TRP HZ3 H -6.669 -26.367 9.670 1.00 . A A . 24 TRP HZ3 1 1
4 3274 1 1 7 TRP N N -11.074 -24.855 9.530 1.00 . A A . 24 TRP N 1 1
4 3275 1 1 7 TRP NE1 N -10.161 -27.865 13.082 1.00 . A A . 24 TRP NE1 1 1
4 3276 1 1 7 TRP O O -12.949 -22.707 11.380 1.00 . A A . 24 TRP O 1 1
4 3277 1 1 8 PRO C C -15.906 -22.923 10.543 1.00 . A A . 25 PRO C 1 1
4 3278 1 1 8 PRO CA C -14.894 -22.947 9.416 1.00 . A A . 25 PRO CA 1 1
4 3279 1 1 8 PRO CB C -15.416 -23.444 8.079 1.00 . A A . 25 PRO CB 1 1
4 3280 1 1 8 PRO CD C -13.895 -25.097 8.783 1.00 . A A . 25 PRO CD 1 1
4 3281 1 1 8 PRO CG C -15.304 -24.973 8.212 1.00 . A A . 25 PRO CG 1 1
4 3282 1 1 8 PRO HA H -14.463 -21.961 9.371 1.00 . A A . 25 PRO HA 1 1
4 3283 1 1 8 PRO HB2 H -16.424 -23.126 7.876 1.00 . A A . 25 PRO HB2 1 1
4 3284 1 1 8 PRO HB3 H -14.745 -23.128 7.299 1.00 . A A . 25 PRO HB3 1 1
4 3285 1 1 8 PRO HD2 H -13.777 -26.026 9.325 1.00 . A A . 25 PRO HD2 1 1
4 3286 1 1 8 PRO HD3 H -13.154 -25.011 8.001 1.00 . A A . 25 PRO HD3 1 1
4 3287 1 1 8 PRO HG2 H -16.044 -25.397 8.875 1.00 . A A . 25 PRO HG2 1 1
4 3288 1 1 8 PRO HG3 H -15.363 -25.457 7.246 1.00 . A A . 25 PRO HG3 1 1
4 3289 1 1 8 PRO N N -13.823 -23.907 9.704 1.00 . A A . 25 PRO N 1 1
4 3290 1 1 8 PRO O O -16.343 -21.868 10.960 1.00 . A A . 25 PRO O 1 1
4 3291 1 1 9 GLU C C -16.861 -23.454 13.382 1.00 . A A . 26 GLU C 1 1
4 3292 1 1 9 GLU CA C -17.313 -24.135 12.090 1.00 . A A . 26 GLU CA 1 1
4 3293 1 1 9 GLU CB C -17.657 -25.626 12.307 1.00 . A A . 26 GLU CB 1 1
4 3294 1 1 9 GLU CD C -15.178 -26.470 12.267 1.00 . A A . 26 GLU CD 1 1
4 3295 1 1 9 GLU CG C -16.472 -26.343 13.039 1.00 . A A . 26 GLU CG 1 1
4 3296 1 1 9 GLU H H -15.796 -24.911 10.805 1.00 . A A . 26 GLU H 1 1
4 3297 1 1 9 GLU HA H -18.180 -23.601 11.730 1.00 . A A . 26 GLU HA 1 1
4 3298 1 1 9 GLU HB2 H -18.571 -25.698 12.886 1.00 . A A . 26 GLU HB2 1 1
4 3299 1 1 9 GLU HB3 H -17.829 -26.094 11.345 1.00 . A A . 26 GLU HB3 1 1
4 3300 1 1 9 GLU HG2 H -16.240 -25.804 13.935 1.00 . A A . 26 GLU HG2 1 1
4 3301 1 1 9 GLU HG3 H -16.778 -27.341 13.291 1.00 . A A . 26 GLU HG3 1 1
4 3302 1 1 9 GLU N N -16.246 -24.073 11.061 1.00 . A A . 26 GLU N 1 1
4 3303 1 1 9 GLU O O -17.662 -23.259 14.274 1.00 . A A . 26 GLU O 1 1
4 3304 1 1 9 GLU OE1 O -15.249 -26.711 11.081 1.00 . A A . 26 GLU OE1 1 1
4 3305 1 1 9 GLU OE2 O -14.142 -26.337 12.892 1.00 . A A . 26 GLU OE2 1 1
4 3306 1 1 10 LEU C C -14.776 -20.915 14.402 1.00 . A A . 27 LEU C 1 1
4 3307 1 1 10 LEU CA C -15.095 -22.402 14.665 1.00 . A A . 27 LEU CA 1 1
4 3308 1 1 10 LEU CB C -13.859 -23.248 15.177 1.00 . A A . 27 LEU CB 1 1
4 3309 1 1 10 LEU CD1 C -11.847 -21.786 14.451 1.00 . A A . 27 LEU CD1 1 1
4 3310 1 1 10 LEU CD2 C -11.522 -24.119 15.134 1.00 . A A . 27 LEU CD2 1 1
4 3311 1 1 10 LEU CG C -12.523 -23.136 14.464 1.00 . A A . 27 LEU CG 1 1
4 3312 1 1 10 LEU H H -14.956 -23.328 12.755 1.00 . A A . 27 LEU H 1 1
4 3313 1 1 10 LEU HA H -15.897 -22.394 15.373 1.00 . A A . 27 LEU HA 1 1
4 3314 1 1 10 LEU HB2 H -13.695 -23.154 16.233 1.00 . A A . 27 LEU HB2 1 1
4 3315 1 1 10 LEU HB3 H -14.132 -24.267 14.941 1.00 . A A . 27 LEU HB3 1 1
4 3316 1 1 10 LEU HD11 H -11.699 -21.422 15.455 1.00 . A A . 27 LEU HD11 1 1
4 3317 1 1 10 LEU HD12 H -10.897 -21.902 13.955 1.00 . A A . 27 LEU HD12 1 1
4 3318 1 1 10 LEU HD13 H -12.421 -21.073 13.882 1.00 . A A . 27 LEU HD13 1 1
4 3319 1 1 10 LEU HD21 H -11.479 -23.943 16.200 1.00 . A A . 27 LEU HD21 1 1
4 3320 1 1 10 LEU HD22 H -11.833 -25.138 14.987 1.00 . A A . 27 LEU HD22 1 1
4 3321 1 1 10 LEU HD23 H -10.527 -23.977 14.695 1.00 . A A . 27 LEU HD23 1 1
4 3322 1 1 10 LEU HG H -12.774 -23.390 13.454 1.00 . A A . 27 LEU HG 1 1
4 3323 1 1 10 LEU N N -15.592 -23.112 13.463 1.00 . A A . 27 LEU N 1 1
4 3324 1 1 10 LEU O O -14.155 -20.248 15.212 1.00 . A A . 27 LEU O 1 1
4 3325 1 1 11 VAL C C -15.878 -18.166 13.997 1.00 . A A . 28 VAL C 1 1
4 3326 1 1 11 VAL CA C -15.018 -18.954 12.979 1.00 . A A . 28 VAL CA 1 1
4 3327 1 1 11 VAL CB C -15.453 -18.731 11.505 1.00 . A A . 28 VAL CB 1 1
4 3328 1 1 11 VAL CG1 C -15.563 -17.237 11.126 1.00 . A A . 28 VAL CG1 1 1
4 3329 1 1 11 VAL CG2 C -14.370 -19.310 10.592 1.00 . A A . 28 VAL CG2 1 1
4 3330 1 1 11 VAL H H -15.717 -20.975 12.634 1.00 . A A . 28 VAL H 1 1
4 3331 1 1 11 VAL HA H -13.982 -18.704 13.126 1.00 . A A . 28 VAL HA 1 1
4 3332 1 1 11 VAL HB H -16.395 -19.232 11.319 1.00 . A A . 28 VAL HB 1 1
4 3333 1 1 11 VAL HG11 H -14.621 -16.725 11.251 1.00 . A A . 28 VAL HG11 1 1
4 3334 1 1 11 VAL HG12 H -15.851 -17.146 10.088 1.00 . A A . 28 VAL HG12 1 1
4 3335 1 1 11 VAL HG13 H -16.310 -16.741 11.727 1.00 . A A . 28 VAL HG13 1 1
4 3336 1 1 11 VAL HG21 H -13.425 -18.827 10.764 1.00 . A A . 28 VAL HG21 1 1
4 3337 1 1 11 VAL HG22 H -14.232 -20.380 10.693 1.00 . A A . 28 VAL HG22 1 1
4 3338 1 1 11 VAL HG23 H -14.679 -19.086 9.589 1.00 . A A . 28 VAL HG23 1 1
4 3339 1 1 11 VAL N N -15.233 -20.413 13.282 1.00 . A A . 28 VAL N 1 1
4 3340 1 1 11 VAL O O -16.771 -18.746 14.581 1.00 . A A . 28 VAL O 1 1
4 3341 1 1 12 GLY C C -15.945 -16.282 16.697 1.00 . A A . 29 GLY C 1 1
4 3342 1 1 12 GLY CA C -16.476 -16.167 15.248 1.00 . A A . 29 GLY CA 1 1
4 3343 1 1 12 GLY H H -14.914 -16.424 13.735 1.00 . A A . 29 GLY H 1 1
4 3344 1 1 12 GLY HA2 H -16.513 -15.120 14.991 1.00 . A A . 29 GLY HA2 1 1
4 3345 1 1 12 GLY HA3 H -17.486 -16.558 15.231 1.00 . A A . 29 GLY HA3 1 1
4 3346 1 1 12 GLY N N -15.628 -16.900 14.224 1.00 . A A . 29 GLY N 1 1
4 3347 1 1 12 GLY O O -16.354 -15.543 17.570 1.00 . A A . 29 GLY O 1 1
4 3348 1 1 13 LYS C C -12.943 -17.025 18.224 1.00 . A A . 30 LYS C 1 1
4 3349 1 1 13 LYS CA C -14.391 -17.512 18.194 1.00 . A A . 30 LYS CA 1 1
4 3350 1 1 13 LYS CB C -14.391 -19.021 18.409 1.00 . A A . 30 LYS CB 1 1
4 3351 1 1 13 LYS CD C -16.264 -20.639 17.721 1.00 . A A . 30 LYS CD 1 1
4 3352 1 1 13 LYS CE C -15.469 -21.933 17.912 1.00 . A A . 30 LYS CE 1 1
4 3353 1 1 13 LYS CG C -15.832 -19.533 18.704 1.00 . A A . 30 LYS CG 1 1
4 3354 1 1 13 LYS H H -14.791 -17.759 16.107 1.00 . A A . 30 LYS H 1 1
4 3355 1 1 13 LYS HA H -14.932 -16.995 18.969 1.00 . A A . 30 LYS HA 1 1
4 3356 1 1 13 LYS HB2 H -13.938 -19.427 17.505 1.00 . A A . 30 LYS HB2 1 1
4 3357 1 1 13 LYS HB3 H -13.734 -19.259 19.236 1.00 . A A . 30 LYS HB3 1 1
4 3358 1 1 13 LYS HD2 H -17.319 -20.845 17.834 1.00 . A A . 30 LYS HD2 1 1
4 3359 1 1 13 LYS HD3 H -16.107 -20.270 16.716 1.00 . A A . 30 LYS HD3 1 1
4 3360 1 1 13 LYS HE2 H -15.701 -22.686 17.188 1.00 . A A . 30 LYS HE2 1 1
4 3361 1 1 13 LYS HE3 H -14.425 -21.655 17.842 1.00 . A A . 30 LYS HE3 1 1
4 3362 1 1 13 LYS HG2 H -15.827 -19.946 19.698 1.00 . A A . 30 LYS HG2 1 1
4 3363 1 1 13 LYS HG3 H -16.547 -18.722 18.669 1.00 . A A . 30 LYS HG3 1 1
4 3364 1 1 13 LYS HZ1 H -16.068 -21.757 19.903 1.00 . A A . 30 LYS HZ1 1 1
4 3365 1 1 13 LYS HZ2 H -16.297 -23.354 19.258 1.00 . A A . 30 LYS HZ2 1 1
4 3366 1 1 13 LYS HZ3 H -14.791 -22.687 19.731 1.00 . A A . 30 LYS HZ3 1 1
4 3367 1 1 13 LYS N N -15.050 -17.214 16.874 1.00 . A A . 30 LYS N 1 1
4 3368 1 1 13 LYS NZ N -15.708 -22.495 19.262 1.00 . A A . 30 LYS NZ 1 1
4 3369 1 1 13 LYS O O -12.404 -16.721 17.185 1.00 . A A . 30 LYS O 1 1
4 3370 1 1 14 SER C C -9.905 -17.578 19.333 1.00 . A A . 31 SER C 1 1
4 3371 1 1 14 SER CA C -10.930 -16.532 19.529 1.00 . A A . 31 SER CA 1 1
4 3372 1 1 14 SER CB C -10.841 -15.868 20.917 1.00 . A A . 31 SER CB 1 1
4 3373 1 1 14 SER H H -12.801 -17.223 20.216 1.00 . A A . 31 SER H 1 1
4 3374 1 1 14 SER HA H -10.608 -15.919 18.703 1.00 . A A . 31 SER HA 1 1
4 3375 1 1 14 SER HB2 H -9.838 -15.911 21.311 1.00 . A A . 31 SER HB2 1 1
4 3376 1 1 14 SER HB3 H -11.167 -14.838 20.869 1.00 . A A . 31 SER HB3 1 1
4 3377 1 1 14 SER HG H -11.340 -16.825 22.580 1.00 . A A . 31 SER HG 1 1
4 3378 1 1 14 SER N N -12.347 -16.978 19.382 1.00 . A A . 31 SER N 1 1
4 3379 1 1 14 SER O O -10.057 -18.772 19.496 1.00 . A A . 31 SER O 1 1
4 3380 1 1 14 SER OG O -11.740 -16.638 21.724 1.00 . A A . 31 SER OG 1 1
4 3381 1 1 15 VAL C C -7.333 -18.942 19.478 1.00 . A A . 32 VAL C 1 1
4 3382 1 1 15 VAL CA C -7.693 -17.805 18.519 1.00 . A A . 32 VAL CA 1 1
4 3383 1 1 15 VAL CB C -6.564 -16.771 18.266 1.00 . A A . 32 VAL CB 1 1
4 3384 1 1 15 VAL CG1 C -5.668 -16.522 19.512 1.00 . A A . 32 VAL CG1 1 1
4 3385 1 1 15 VAL CG2 C -5.635 -17.203 17.083 1.00 . A A . 32 VAL CG2 1 1
4 3386 1 1 15 VAL H H -8.752 -16.014 18.953 1.00 . A A . 32 VAL H 1 1
4 3387 1 1 15 VAL HA H -8.139 -18.224 17.619 1.00 . A A . 32 VAL HA 1 1
4 3388 1 1 15 VAL HB H -7.157 -15.872 18.046 1.00 . A A . 32 VAL HB 1 1
4 3389 1 1 15 VAL HG11 H -6.255 -16.165 20.343 1.00 . A A . 32 VAL HG11 1 1
4 3390 1 1 15 VAL HG12 H -5.138 -17.413 19.816 1.00 . A A . 32 VAL HG12 1 1
4 3391 1 1 15 VAL HG13 H -4.931 -15.768 19.282 1.00 . A A . 32 VAL HG13 1 1
4 3392 1 1 15 VAL HG21 H -5.158 -18.151 17.282 1.00 . A A . 32 VAL HG21 1 1
4 3393 1 1 15 VAL HG22 H -6.184 -17.280 16.158 1.00 . A A . 32 VAL HG22 1 1
4 3394 1 1 15 VAL HG23 H -4.861 -16.461 16.954 1.00 . A A . 32 VAL HG23 1 1
4 3395 1 1 15 VAL N N -8.814 -16.998 18.950 1.00 . A A . 32 VAL N 1 1
4 3396 1 1 15 VAL O O -7.356 -20.069 19.055 1.00 . A A . 32 VAL O 1 1
4 3397 1 1 16 GLU C C -7.694 -20.993 21.645 1.00 . A A . 33 GLU C 1 1
4 3398 1 1 16 GLU CA C -6.655 -19.866 21.629 1.00 . A A . 33 GLU CA 1 1
4 3399 1 1 16 GLU CB C -6.416 -19.307 23.059 1.00 . A A . 33 GLU CB 1 1
4 3400 1 1 16 GLU CD C -3.882 -19.376 22.598 1.00 . A A . 33 GLU CD 1 1
4 3401 1 1 16 GLU CG C -5.042 -18.527 23.120 1.00 . A A . 33 GLU CG 1 1
4 3402 1 1 16 GLU H H -7.042 -17.791 21.066 1.00 . A A . 33 GLU H 1 1
4 3403 1 1 16 GLU HA H -5.775 -20.329 21.242 1.00 . A A . 33 GLU HA 1 1
4 3404 1 1 16 GLU HB2 H -7.222 -18.636 23.322 1.00 . A A . 33 GLU HB2 1 1
4 3405 1 1 16 GLU HB3 H -6.396 -20.113 23.782 1.00 . A A . 33 GLU HB3 1 1
4 3406 1 1 16 GLU HG2 H -5.093 -17.611 22.551 1.00 . A A . 33 GLU HG2 1 1
4 3407 1 1 16 GLU HG3 H -4.801 -18.280 24.142 1.00 . A A . 33 GLU HG3 1 1
4 3408 1 1 16 GLU N N -7.023 -18.710 20.728 1.00 . A A . 33 GLU N 1 1
4 3409 1 1 16 GLU O O -7.380 -22.167 21.696 1.00 . A A . 33 GLU O 1 1
4 3410 1 1 16 GLU OE1 O -3.731 -20.474 23.105 1.00 . A A . 33 GLU OE1 1 1
4 3411 1 1 16 GLU OE2 O -3.220 -18.874 21.706 1.00 . A A . 33 GLU OE2 1 1
4 3412 1 1 17 GLU C C -9.957 -22.278 20.198 1.00 . A A . 34 GLU C 1 1
4 3413 1 1 17 GLU CA C -10.041 -21.559 21.567 1.00 . A A . 34 GLU CA 1 1
4 3414 1 1 17 GLU CB C -11.297 -20.727 21.795 1.00 . A A . 34 GLU CB 1 1
4 3415 1 1 17 GLU CD C -13.418 -21.934 21.143 1.00 . A A . 34 GLU CD 1 1
4 3416 1 1 17 GLU CG C -12.467 -21.630 22.280 1.00 . A A . 34 GLU CG 1 1
4 3417 1 1 17 GLU H H -9.051 -19.613 21.513 1.00 . A A . 34 GLU H 1 1
4 3418 1 1 17 GLU HA H -9.909 -22.269 22.364 1.00 . A A . 34 GLU HA 1 1
4 3419 1 1 17 GLU HB2 H -11.078 -19.990 22.552 1.00 . A A . 34 GLU HB2 1 1
4 3420 1 1 17 GLU HB3 H -11.558 -20.202 20.887 1.00 . A A . 34 GLU HB3 1 1
4 3421 1 1 17 GLU HG2 H -12.128 -22.573 22.683 1.00 . A A . 34 GLU HG2 1 1
4 3422 1 1 17 GLU HG3 H -13.024 -21.114 23.046 1.00 . A A . 34 GLU HG3 1 1
4 3423 1 1 17 GLU N N -8.917 -20.580 21.572 1.00 . A A . 34 GLU N 1 1
4 3424 1 1 17 GLU O O -9.943 -23.496 20.139 1.00 . A A . 34 GLU O 1 1
4 3425 1 1 17 GLU OE1 O -13.062 -22.742 20.306 1.00 . A A . 34 GLU OE1 1 1
4 3426 1 1 17 GLU OE2 O -14.492 -21.352 21.131 1.00 . A A . 34 GLU OE2 1 1
4 3427 1 1 18 ALA C C -8.595 -23.159 17.869 1.00 . A A . 35 ALA C 1 1
4 3428 1 1 18 ALA CA C -9.694 -22.122 17.764 1.00 . A A . 35 ALA CA 1 1
4 3429 1 1 18 ALA CB C -9.243 -21.065 16.754 1.00 . A A . 35 ALA CB 1 1
4 3430 1 1 18 ALA H H -9.935 -20.546 19.236 1.00 . A A . 35 ALA H 1 1
4 3431 1 1 18 ALA HA H -10.605 -22.619 17.468 1.00 . A A . 35 ALA HA 1 1
4 3432 1 1 18 ALA HB1 H -8.320 -20.591 17.056 1.00 . A A . 35 ALA HB1 1 1
4 3433 1 1 18 ALA HB2 H -9.117 -21.478 15.761 1.00 . A A . 35 ALA HB2 1 1
4 3434 1 1 18 ALA HB3 H -10.016 -20.318 16.730 1.00 . A A . 35 ALA HB3 1 1
4 3435 1 1 18 ALA N N -9.877 -21.520 19.125 1.00 . A A . 35 ALA N 1 1
4 3436 1 1 18 ALA O O -8.720 -24.298 17.498 1.00 . A A . 35 ALA O 1 1
4 3437 1 1 19 LYS C C -6.743 -24.805 19.300 1.00 . A A . 36 LYS C 1 1
4 3438 1 1 19 LYS CA C -6.311 -23.571 18.559 1.00 . A A . 36 LYS CA 1 1
4 3439 1 1 19 LYS CB C -5.260 -22.713 19.295 1.00 . A A . 36 LYS CB 1 1
4 3440 1 1 19 LYS CD C -3.978 -20.461 19.033 1.00 . A A . 36 LYS CD 1 1
4 3441 1 1 19 LYS CE C -2.798 -20.986 19.865 1.00 . A A . 36 LYS CE 1 1
4 3442 1 1 19 LYS CG C -4.829 -21.568 18.329 1.00 . A A . 36 LYS CG 1 1
4 3443 1 1 19 LYS H H -7.450 -21.819 18.768 1.00 . A A . 36 LYS H 1 1
4 3444 1 1 19 LYS HA H -5.969 -23.865 17.597 1.00 . A A . 36 LYS HA 1 1
4 3445 1 1 19 LYS HB2 H -5.682 -22.304 20.199 1.00 . A A . 36 LYS HB2 1 1
4 3446 1 1 19 LYS HB3 H -4.425 -23.336 19.566 1.00 . A A . 36 LYS HB3 1 1
4 3447 1 1 19 LYS HD2 H -3.592 -19.785 18.283 1.00 . A A . 36 LYS HD2 1 1
4 3448 1 1 19 LYS HD3 H -4.607 -19.869 19.680 1.00 . A A . 36 LYS HD3 1 1
4 3449 1 1 19 LYS HE2 H -2.088 -20.192 20.067 1.00 . A A . 36 LYS HE2 1 1
4 3450 1 1 19 LYS HE3 H -3.156 -21.370 20.815 1.00 . A A . 36 LYS HE3 1 1
4 3451 1 1 19 LYS HG2 H -4.314 -21.982 17.478 1.00 . A A . 36 LYS HG2 1 1
4 3452 1 1 19 LYS HG3 H -5.711 -21.096 17.923 1.00 . A A . 36 LYS HG3 1 1
4 3453 1 1 19 LYS HZ1 H -2.770 -22.286 18.276 1.00 . A A . 36 LYS HZ1 1 1
4 3454 1 1 19 LYS HZ2 H -1.224 -21.759 18.692 1.00 . A A . 36 LYS HZ2 1 1
4 3455 1 1 19 LYS HZ3 H -2.021 -22.918 19.659 1.00 . A A . 36 LYS HZ3 1 1
4 3456 1 1 19 LYS N N -7.500 -22.723 18.416 1.00 . A A . 36 LYS N 1 1
4 3457 1 1 19 LYS NZ N -2.145 -22.068 19.076 1.00 . A A . 36 LYS NZ 1 1
4 3458 1 1 19 LYS O O -6.561 -25.907 18.836 1.00 . A A . 36 LYS O 1 1
4 3459 1 1 20 LYS C C -8.587 -26.742 20.495 1.00 . A A . 37 LYS C 1 1
4 3460 1 1 20 LYS CA C -7.784 -25.689 21.280 1.00 . A A . 37 LYS CA 1 1
4 3461 1 1 20 LYS CB C -8.619 -25.092 22.429 1.00 . A A . 37 LYS CB 1 1
4 3462 1 1 20 LYS CD C -10.579 -26.684 22.839 1.00 . A A . 37 LYS CD 1 1
4 3463 1 1 20 LYS CE C -10.901 -28.055 23.424 1.00 . A A . 37 LYS CE 1 1
4 3464 1 1 20 LYS CG C -9.163 -26.220 23.336 1.00 . A A . 37 LYS CG 1 1
4 3465 1 1 20 LYS H H -7.465 -23.636 20.662 1.00 . A A . 37 LYS H 1 1
4 3466 1 1 20 LYS HA H -6.870 -26.111 21.627 1.00 . A A . 37 LYS HA 1 1
4 3467 1 1 20 LYS HB2 H -8.005 -24.409 23.000 1.00 . A A . 37 LYS HB2 1 1
4 3468 1 1 20 LYS HB3 H -9.446 -24.534 22.020 1.00 . A A . 37 LYS HB3 1 1
4 3469 1 1 20 LYS HD2 H -11.308 -25.976 23.210 1.00 . A A . 37 LYS HD2 1 1
4 3470 1 1 20 LYS HD3 H -10.678 -26.694 21.766 1.00 . A A . 37 LYS HD3 1 1
4 3471 1 1 20 LYS HE2 H -10.787 -28.033 24.501 1.00 . A A . 37 LYS HE2 1 1
4 3472 1 1 20 LYS HE3 H -11.927 -28.321 23.199 1.00 . A A . 37 LYS HE3 1 1
4 3473 1 1 20 LYS HG2 H -8.459 -27.041 23.337 1.00 . A A . 37 LYS HG2 1 1
4 3474 1 1 20 LYS HG3 H -9.232 -25.846 24.352 1.00 . A A . 37 LYS HG3 1 1
4 3475 1 1 20 LYS HZ1 H -9.375 -28.632 22.061 1.00 . A A . 37 LYS HZ1 1 1
4 3476 1 1 20 LYS HZ2 H -9.340 -29.484 23.516 1.00 . A A . 37 LYS HZ2 1 1
4 3477 1 1 20 LYS HZ3 H -10.479 -29.884 22.413 1.00 . A A . 37 LYS HZ3 1 1
4 3478 1 1 20 LYS N N -7.333 -24.571 20.422 1.00 . A A . 37 LYS N 1 1
4 3479 1 1 20 LYS NZ N -9.969 -29.059 22.811 1.00 . A A . 37 LYS NZ 1 1
4 3480 1 1 20 LYS O O -8.453 -27.941 20.680 1.00 . A A . 37 LYS O 1 1
4 3481 1 1 21 VAL C C -9.460 -27.739 17.672 1.00 . A A . 38 VAL C 1 1
4 3482 1 1 21 VAL CA C -10.293 -27.017 18.732 1.00 . A A . 38 VAL CA 1 1
4 3483 1 1 21 VAL CB C -11.277 -26.099 17.987 1.00 . A A . 38 VAL CB 1 1
4 3484 1 1 21 VAL CG1 C -12.116 -26.933 16.996 1.00 . A A . 38 VAL CG1 1 1
4 3485 1 1 21 VAL CG2 C -12.246 -25.369 18.902 1.00 . A A . 38 VAL CG2 1 1
4 3486 1 1 21 VAL H H -9.475 -25.223 19.667 1.00 . A A . 38 VAL H 1 1
4 3487 1 1 21 VAL HA H -10.808 -27.776 19.299 1.00 . A A . 38 VAL HA 1 1
4 3488 1 1 21 VAL HB H -10.707 -25.368 17.433 1.00 . A A . 38 VAL HB 1 1
4 3489 1 1 21 VAL HG11 H -12.668 -27.698 17.523 1.00 . A A . 38 VAL HG11 1 1
4 3490 1 1 21 VAL HG12 H -12.823 -26.301 16.480 1.00 . A A . 38 VAL HG12 1 1
4 3491 1 1 21 VAL HG13 H -11.491 -27.409 16.252 1.00 . A A . 38 VAL HG13 1 1
4 3492 1 1 21 VAL HG21 H -11.718 -24.798 19.648 1.00 . A A . 38 VAL HG21 1 1
4 3493 1 1 21 VAL HG22 H -12.805 -24.671 18.289 1.00 . A A . 38 VAL HG22 1 1
4 3494 1 1 21 VAL HG23 H -12.925 -26.043 19.401 1.00 . A A . 38 VAL HG23 1 1
4 3495 1 1 21 VAL N N -9.424 -26.209 19.656 1.00 . A A . 38 VAL N 1 1
4 3496 1 1 21 VAL O O -9.532 -28.932 17.498 1.00 . A A . 38 VAL O 1 1
4 3497 1 1 22 ILE C C -6.913 -28.539 16.415 1.00 . A A . 39 ILE C 1 1
4 3498 1 1 22 ILE CA C -7.837 -27.474 15.876 1.00 . A A . 39 ILE CA 1 1
4 3499 1 1 22 ILE CB C -7.157 -26.249 15.351 1.00 . A A . 39 ILE CB 1 1
4 3500 1 1 22 ILE CD1 C -7.687 -24.091 14.149 1.00 . A A . 39 ILE CD1 1 1
4 3501 1 1 22 ILE CG1 C -8.263 -25.341 14.798 1.00 . A A . 39 ILE CG1 1 1
4 3502 1 1 22 ILE CG2 C -6.352 -26.619 14.174 1.00 . A A . 39 ILE CG2 1 1
4 3503 1 1 22 ILE H H -8.596 -26.034 17.232 1.00 . A A . 39 ILE H 1 1
4 3504 1 1 22 ILE HA H -8.474 -27.929 15.134 1.00 . A A . 39 ILE HA 1 1
4 3505 1 1 22 ILE HB H -6.580 -25.743 16.112 1.00 . A A . 39 ILE HB 1 1
4 3506 1 1 22 ILE HD11 H -6.995 -24.382 13.337 1.00 . A A . 39 ILE HD11 1 1
4 3507 1 1 22 ILE HD12 H -8.566 -23.559 13.780 1.00 . A A . 39 ILE HD12 1 1
4 3508 1 1 22 ILE HD13 H -7.165 -23.473 14.863 1.00 . A A . 39 ILE HD13 1 1
4 3509 1 1 22 ILE HG12 H -8.813 -25.891 14.057 1.00 . A A . 39 ILE HG12 1 1
4 3510 1 1 22 ILE HG13 H -8.975 -25.073 15.554 1.00 . A A . 39 ILE HG13 1 1
4 3511 1 1 22 ILE HG21 H -5.621 -27.390 14.412 1.00 . A A . 39 ILE HG21 1 1
4 3512 1 1 22 ILE HG22 H -6.993 -26.864 13.336 1.00 . A A . 39 ILE HG22 1 1
4 3513 1 1 22 ILE HG23 H -5.850 -25.708 13.914 1.00 . A A . 39 ILE HG23 1 1
4 3514 1 1 22 ILE N N -8.667 -26.976 16.996 1.00 . A A . 39 ILE N 1 1
4 3515 1 1 22 ILE O O -6.832 -29.623 15.884 1.00 . A A . 39 ILE O 1 1
4 3516 1 1 23 LEU C C -6.298 -30.466 18.477 1.00 . A A . 40 LEU C 1 1
4 3517 1 1 23 LEU CA C -5.406 -29.255 18.136 1.00 . A A . 40 LEU CA 1 1
4 3518 1 1 23 LEU CB C -4.831 -28.566 19.366 1.00 . A A . 40 LEU CB 1 1
4 3519 1 1 23 LEU CD1 C -3.857 -26.261 18.843 1.00 . A A . 40 LEU CD1 1 1
4 3520 1 1 23 LEU CD2 C -2.454 -28.011 19.906 1.00 . A A . 40 LEU CD2 1 1
4 3521 1 1 23 LEU CG C -3.602 -27.747 18.947 1.00 . A A . 40 LEU CG 1 1
4 3522 1 1 23 LEU H H -6.174 -27.328 17.819 1.00 . A A . 40 LEU H 1 1
4 3523 1 1 23 LEU HA H -4.646 -29.618 17.452 1.00 . A A . 40 LEU HA 1 1
4 3524 1 1 23 LEU HB2 H -5.576 -27.915 19.801 1.00 . A A . 40 LEU HB2 1 1
4 3525 1 1 23 LEU HB3 H -4.588 -29.305 20.098 1.00 . A A . 40 LEU HB3 1 1
4 3526 1 1 23 LEU HD11 H -4.254 -25.878 19.773 1.00 . A A . 40 LEU HD11 1 1
4 3527 1 1 23 LEU HD12 H -2.933 -25.751 18.607 1.00 . A A . 40 LEU HD12 1 1
4 3528 1 1 23 LEU HD13 H -4.549 -26.088 18.037 1.00 . A A . 40 LEU HD13 1 1
4 3529 1 1 23 LEU HD21 H -2.193 -29.059 19.897 1.00 . A A . 40 LEU HD21 1 1
4 3530 1 1 23 LEU HD22 H -1.587 -27.446 19.604 1.00 . A A . 40 LEU HD22 1 1
4 3531 1 1 23 LEU HD23 H -2.728 -27.728 20.911 1.00 . A A . 40 LEU HD23 1 1
4 3532 1 1 23 LEU HG H -3.382 -28.036 17.937 1.00 . A A . 40 LEU HG 1 1
4 3533 1 1 23 LEU N N -6.208 -28.229 17.455 1.00 . A A . 40 LEU N 1 1
4 3534 1 1 23 LEU O O -5.800 -31.569 18.565 1.00 . A A . 40 LEU O 1 1
4 3535 1 1 24 GLN C C -8.616 -32.318 17.734 1.00 . A A . 41 GLN C 1 1
4 3536 1 1 24 GLN CA C -8.480 -31.406 18.974 1.00 . A A . 41 GLN CA 1 1
4 3537 1 1 24 GLN CB C -9.889 -30.900 19.386 1.00 . A A . 41 GLN CB 1 1
4 3538 1 1 24 GLN CD C -10.082 -32.379 21.352 1.00 . A A . 41 GLN CD 1 1
4 3539 1 1 24 GLN CG C -10.696 -32.054 20.014 1.00 . A A . 41 GLN CG 1 1
4 3540 1 1 24 GLN H H -7.928 -29.326 18.592 1.00 . A A . 41 GLN H 1 1
4 3541 1 1 24 GLN HA H -8.042 -31.982 19.764 1.00 . A A . 41 GLN HA 1 1
4 3542 1 1 24 GLN HB2 H -9.768 -30.079 20.071 1.00 . A A . 41 GLN HB2 1 1
4 3543 1 1 24 GLN HB3 H -10.442 -30.569 18.522 1.00 . A A . 41 GLN HB3 1 1
4 3544 1 1 24 GLN HE21 H -9.174 -34.008 20.682 1.00 . A A . 41 GLN HE21 1 1
4 3545 1 1 24 GLN HE22 H -8.963 -33.640 22.335 1.00 . A A . 41 GLN HE22 1 1
4 3546 1 1 24 GLN HG2 H -11.729 -31.788 20.173 1.00 . A A . 41 GLN HG2 1 1
4 3547 1 1 24 GLN HG3 H -10.661 -32.942 19.399 1.00 . A A . 41 GLN HG3 1 1
4 3548 1 1 24 GLN N N -7.577 -30.243 18.664 1.00 . A A . 41 GLN N 1 1
4 3549 1 1 24 GLN NE2 N -9.344 -33.434 21.461 1.00 . A A . 41 GLN NE2 1 1
4 3550 1 1 24 GLN O O -8.911 -33.490 17.851 1.00 . A A . 41 GLN O 1 1
4 3551 1 1 24 GLN OE1 O -10.262 -31.663 22.317 1.00 . A A . 41 GLN OE1 1 1
4 3552 1 1 25 ASP C C -7.112 -32.950 14.776 1.00 . A A . 42 ASP C 1 1
4 3553 1 1 25 ASP CA C -8.486 -32.414 15.271 1.00 . A A . 42 ASP CA 1 1
4 3554 1 1 25 ASP CB C -9.108 -31.344 14.343 1.00 . A A . 42 ASP CB 1 1
4 3555 1 1 25 ASP CG C -9.433 -31.936 12.984 1.00 . A A . 42 ASP CG 1 1
4 3556 1 1 25 ASP H H -8.134 -30.781 16.647 1.00 . A A . 42 ASP H 1 1
4 3557 1 1 25 ASP HA H -9.154 -33.259 15.347 1.00 . A A . 42 ASP HA 1 1
4 3558 1 1 25 ASP HB2 H -10.026 -30.986 14.778 1.00 . A A . 42 ASP HB2 1 1
4 3559 1 1 25 ASP HB3 H -8.441 -30.508 14.214 1.00 . A A . 42 ASP HB3 1 1
4 3560 1 1 25 ASP N N -8.383 -31.727 16.598 1.00 . A A . 42 ASP N 1 1
4 3561 1 1 25 ASP O O -6.939 -34.114 14.458 1.00 . A A . 42 ASP O 1 1
4 3562 1 1 25 ASP OD1 O -10.235 -32.848 13.012 1.00 . A A . 42 ASP OD1 1 1
4 3563 1 1 25 ASP OD2 O -8.881 -31.453 12.011 1.00 . A A . 42 ASP OD2 1 1
4 3564 1 1 26 LYS C C -3.851 -32.209 15.494 1.00 . A A . 43 LYS C 1 1
4 3565 1 1 26 LYS CA C -4.780 -32.415 14.281 1.00 . A A . 43 LYS CA 1 1
4 3566 1 1 26 LYS CB C -4.440 -31.469 13.072 1.00 . A A . 43 LYS CB 1 1
4 3567 1 1 26 LYS CD C -2.812 -30.949 11.143 1.00 . A A . 43 LYS CD 1 1
4 3568 1 1 26 LYS CE C -2.224 -29.548 11.429 1.00 . A A . 43 LYS CE 1 1
4 3569 1 1 26 LYS CG C -3.037 -31.799 12.445 1.00 . A A . 43 LYS CG 1 1
4 3570 1 1 26 LYS H H -6.379 -31.157 15.049 1.00 . A A . 43 LYS H 1 1
4 3571 1 1 26 LYS HA H -4.733 -33.449 13.969 1.00 . A A . 43 LYS HA 1 1
4 3572 1 1 26 LYS HB2 H -5.220 -31.594 12.333 1.00 . A A . 43 LYS HB2 1 1
4 3573 1 1 26 LYS HB3 H -4.467 -30.446 13.418 1.00 . A A . 43 LYS HB3 1 1
4 3574 1 1 26 LYS HD2 H -2.156 -31.491 10.475 1.00 . A A . 43 LYS HD2 1 1
4 3575 1 1 26 LYS HD3 H -3.755 -30.834 10.628 1.00 . A A . 43 LYS HD3 1 1
4 3576 1 1 26 LYS HE2 H -2.570 -28.846 10.688 1.00 . A A . 43 LYS HE2 1 1
4 3577 1 1 26 LYS HE3 H -2.569 -29.216 12.401 1.00 . A A . 43 LYS HE3 1 1
4 3578 1 1 26 LYS HG2 H -2.264 -31.575 13.167 1.00 . A A . 43 LYS HG2 1 1
4 3579 1 1 26 LYS HG3 H -2.979 -32.853 12.204 1.00 . A A . 43 LYS HG3 1 1
4 3580 1 1 26 LYS HZ1 H -0.391 -30.582 11.270 1.00 . A A . 43 LYS HZ1 1 1
4 3581 1 1 26 LYS HZ2 H -0.317 -28.970 10.690 1.00 . A A . 43 LYS HZ2 1 1
4 3582 1 1 26 LYS HZ3 H -0.288 -29.370 12.335 1.00 . A A . 43 LYS HZ3 1 1
4 3583 1 1 26 LYS N N -6.160 -32.065 14.746 1.00 . A A . 43 LYS N 1 1
4 3584 1 1 26 LYS NZ N -0.733 -29.602 11.411 1.00 . A A . 43 LYS NZ 1 1
4 3585 1 1 26 LYS O O -3.154 -31.222 15.535 1.00 . A A . 43 LYS O 1 1
4 3586 1 1 27 PRO C C -1.715 -32.107 17.595 1.00 . A A . 44 PRO C 1 1
4 3587 1 1 27 PRO CA C -2.990 -32.989 17.686 1.00 . A A . 44 PRO CA 1 1
4 3588 1 1 27 PRO CB C -2.750 -34.467 18.019 1.00 . A A . 44 PRO CB 1 1
4 3589 1 1 27 PRO CD C -4.625 -34.379 16.448 1.00 . A A . 44 PRO CD 1 1
4 3590 1 1 27 PRO CG C -4.161 -35.057 17.760 1.00 . A A . 44 PRO CG 1 1
4 3591 1 1 27 PRO HA H -3.605 -32.547 18.457 1.00 . A A . 44 PRO HA 1 1
4 3592 1 1 27 PRO HB2 H -2.008 -34.900 17.363 1.00 . A A . 44 PRO HB2 1 1
4 3593 1 1 27 PRO HB3 H -2.453 -34.588 19.051 1.00 . A A . 44 PRO HB3 1 1
4 3594 1 1 27 PRO HD2 H -4.385 -34.971 15.573 1.00 . A A . 44 PRO HD2 1 1
4 3595 1 1 27 PRO HD3 H -5.683 -34.165 16.479 1.00 . A A . 44 PRO HD3 1 1
4 3596 1 1 27 PRO HG2 H -4.127 -36.131 17.643 1.00 . A A . 44 PRO HG2 1 1
4 3597 1 1 27 PRO HG3 H -4.839 -34.804 18.563 1.00 . A A . 44 PRO HG3 1 1
4 3598 1 1 27 PRO N N -3.836 -33.110 16.454 1.00 . A A . 44 PRO N 1 1
4 3599 1 1 27 PRO O O -1.461 -31.300 18.468 1.00 . A A . 44 PRO O 1 1
4 3600 1 1 28 GLU C C 0.169 -30.124 15.715 1.00 . A A . 45 GLU C 1 1
4 3601 1 1 28 GLU CA C 0.291 -31.590 16.242 1.00 . A A . 45 GLU CA 1 1
4 3602 1 1 28 GLU CB C 1.012 -32.562 15.255 1.00 . A A . 45 GLU CB 1 1
4 3603 1 1 28 GLU CD C 0.445 -31.828 12.834 1.00 . A A . 45 GLU CD 1 1
4 3604 1 1 28 GLU CG C 0.156 -32.831 13.944 1.00 . A A . 45 GLU CG 1 1
4 3605 1 1 28 GLU H H -1.292 -32.962 15.881 1.00 . A A . 45 GLU H 1 1
4 3606 1 1 28 GLU HA H 0.860 -31.544 17.160 1.00 . A A . 45 GLU HA 1 1
4 3607 1 1 28 GLU HB2 H 1.979 -32.156 14.983 1.00 . A A . 45 GLU HB2 1 1
4 3608 1 1 28 GLU HB3 H 1.155 -33.500 15.767 1.00 . A A . 45 GLU HB3 1 1
4 3609 1 1 28 GLU HG2 H 0.376 -33.811 13.548 1.00 . A A . 45 GLU HG2 1 1
4 3610 1 1 28 GLU HG3 H -0.900 -32.783 14.134 1.00 . A A . 45 GLU HG3 1 1
4 3611 1 1 28 GLU N N -0.986 -32.303 16.532 1.00 . A A . 45 GLU N 1 1
4 3612 1 1 28 GLU O O 1.167 -29.486 15.443 1.00 . A A . 45 GLU O 1 1
4 3613 1 1 28 GLU OE1 O 0.749 -30.696 13.124 1.00 . A A . 45 GLU OE1 1 1
4 3614 1 1 28 GLU OE2 O 0.339 -32.202 11.683 1.00 . A A . 45 GLU OE2 1 1
4 3615 1 1 29 ALA C C -0.509 -27.108 15.945 1.00 . A A . 46 ALA C 1 1
4 3616 1 1 29 ALA CA C -1.215 -28.206 15.086 1.00 . A A . 46 ALA CA 1 1
4 3617 1 1 29 ALA CB C -2.739 -27.998 15.016 1.00 . A A . 46 ALA CB 1 1
4 3618 1 1 29 ALA H H -1.808 -30.143 15.780 1.00 . A A . 46 ALA H 1 1
4 3619 1 1 29 ALA HA H -0.803 -28.148 14.092 1.00 . A A . 46 ALA HA 1 1
4 3620 1 1 29 ALA HB1 H -3.186 -28.756 14.394 1.00 . A A . 46 ALA HB1 1 1
4 3621 1 1 29 ALA HB2 H -3.177 -28.080 15.993 1.00 . A A . 46 ALA HB2 1 1
4 3622 1 1 29 ALA HB3 H -2.984 -27.035 14.613 1.00 . A A . 46 ALA HB3 1 1
4 3623 1 1 29 ALA N N -1.022 -29.604 15.572 1.00 . A A . 46 ALA N 1 1
4 3624 1 1 29 ALA O O -1.067 -26.530 16.858 1.00 . A A . 46 ALA O 1 1
4 3625 1 1 30 GLN C C 1.150 -24.462 15.673 1.00 . A A . 47 GLN C 1 1
4 3626 1 1 30 GLN CA C 1.613 -25.838 16.237 1.00 . A A . 47 GLN CA 1 1
4 3627 1 1 30 GLN CB C 3.064 -26.219 15.822 1.00 . A A . 47 GLN CB 1 1
4 3628 1 1 30 GLN CD C 4.318 -28.391 15.358 1.00 . A A . 47 GLN CD 1 1
4 3629 1 1 30 GLN CG C 3.423 -27.652 16.362 1.00 . A A . 47 GLN CG 1 1
4 3630 1 1 30 GLN H H 1.070 -27.383 14.841 1.00 . A A . 47 GLN H 1 1
4 3631 1 1 30 GLN HA H 1.484 -25.864 17.311 1.00 . A A . 47 GLN HA 1 1
4 3632 1 1 30 GLN HB2 H 3.131 -26.212 14.740 1.00 . A A . 47 GLN HB2 1 1
4 3633 1 1 30 GLN HB3 H 3.776 -25.501 16.202 1.00 . A A . 47 GLN HB3 1 1
4 3634 1 1 30 GLN HE21 H 2.866 -29.536 14.677 1.00 . A A . 47 GLN HE21 1 1
4 3635 1 1 30 GLN HE22 H 4.413 -29.763 13.976 1.00 . A A . 47 GLN HE22 1 1
4 3636 1 1 30 GLN HG2 H 3.974 -27.575 17.287 1.00 . A A . 47 GLN HG2 1 1
4 3637 1 1 30 GLN HG3 H 2.551 -28.250 16.555 1.00 . A A . 47 GLN HG3 1 1
4 3638 1 1 30 GLN N N 0.718 -26.857 15.591 1.00 . A A . 47 GLN N 1 1
4 3639 1 1 30 GLN NE2 N 3.817 -29.313 14.604 1.00 . A A . 47 GLN NE2 1 1
4 3640 1 1 30 GLN O O 1.893 -23.718 15.052 1.00 . A A . 47 GLN O 1 1
4 3641 1 1 30 GLN OE1 O 5.497 -28.145 15.228 1.00 . A A . 47 GLN OE1 1 1
4 3642 1 1 31 ILE C C -0.461 -21.606 16.046 1.00 . A A . 48 ILE C 1 1
4 3643 1 1 31 ILE CA C -0.830 -22.962 15.443 1.00 . A A . 48 ILE CA 1 1
4 3644 1 1 31 ILE CB C -2.310 -23.140 15.664 1.00 . A A . 48 ILE CB 1 1
4 3645 1 1 31 ILE CD1 C -4.178 -24.723 15.492 1.00 . A A . 48 ILE CD1 1 1
4 3646 1 1 31 ILE CG1 C -2.810 -24.406 15.005 1.00 . A A . 48 ILE CG1 1 1
4 3647 1 1 31 ILE CG2 C -3.139 -21.899 15.184 1.00 . A A . 48 ILE CG2 1 1
4 3648 1 1 31 ILE H H -0.549 -24.841 16.541 1.00 . A A . 48 ILE H 1 1
4 3649 1 1 31 ILE HA H -0.757 -22.926 14.388 1.00 . A A . 48 ILE HA 1 1
4 3650 1 1 31 ILE HB H -2.371 -23.271 16.715 1.00 . A A . 48 ILE HB 1 1
4 3651 1 1 31 ILE HD11 H -4.225 -24.757 16.565 1.00 . A A . 48 ILE HD11 1 1
4 3652 1 1 31 ILE HD12 H -4.889 -24.015 15.086 1.00 . A A . 48 ILE HD12 1 1
4 3653 1 1 31 ILE HD13 H -4.394 -25.699 15.107 1.00 . A A . 48 ILE HD13 1 1
4 3654 1 1 31 ILE HG12 H -2.966 -24.281 13.953 1.00 . A A . 48 ILE HG12 1 1
4 3655 1 1 31 ILE HG13 H -2.148 -25.240 15.158 1.00 . A A . 48 ILE HG13 1 1
4 3656 1 1 31 ILE HG21 H -2.970 -21.718 14.133 1.00 . A A . 48 ILE HG21 1 1
4 3657 1 1 31 ILE HG22 H -4.195 -22.055 15.338 1.00 . A A . 48 ILE HG22 1 1
4 3658 1 1 31 ILE HG23 H -2.859 -20.999 15.717 1.00 . A A . 48 ILE HG23 1 1
4 3659 1 1 31 ILE N N -0.102 -24.185 15.962 1.00 . A A . 48 ILE N 1 1
4 3660 1 1 31 ILE O O -0.257 -21.481 17.238 1.00 . A A . 48 ILE O 1 1
4 3661 1 1 32 ILE C C -1.238 -18.246 15.474 1.00 . A A . 49 ILE C 1 1
4 3662 1 1 32 ILE CA C -0.076 -19.241 15.655 1.00 . A A . 49 ILE CA 1 1
4 3663 1 1 32 ILE CB C 1.195 -18.841 14.882 1.00 . A A . 49 ILE CB 1 1
4 3664 1 1 32 ILE CD1 C 2.766 -19.647 16.719 1.00 . A A . 49 ILE CD1 1 1
4 3665 1 1 32 ILE CG1 C 2.385 -19.762 15.234 1.00 . A A . 49 ILE CG1 1 1
4 3666 1 1 32 ILE CG2 C 1.658 -17.349 15.005 1.00 . A A . 49 ILE CG2 1 1
4 3667 1 1 32 ILE H H -0.622 -20.772 14.240 1.00 . A A . 49 ILE H 1 1
4 3668 1 1 32 ILE HA H 0.194 -19.246 16.675 1.00 . A A . 49 ILE HA 1 1
4 3669 1 1 32 ILE HB H 0.908 -19.056 13.891 1.00 . A A . 49 ILE HB 1 1
4 3670 1 1 32 ILE HD11 H 3.027 -18.625 16.952 1.00 . A A . 49 ILE HD11 1 1
4 3671 1 1 32 ILE HD12 H 1.951 -19.963 17.353 1.00 . A A . 49 ILE HD12 1 1
4 3672 1 1 32 ILE HD13 H 3.621 -20.274 16.922 1.00 . A A . 49 ILE HD13 1 1
4 3673 1 1 32 ILE HG12 H 2.145 -20.789 15.004 1.00 . A A . 49 ILE HG12 1 1
4 3674 1 1 32 ILE HG13 H 3.234 -19.470 14.632 1.00 . A A . 49 ILE HG13 1 1
4 3675 1 1 32 ILE HG21 H 1.854 -17.095 16.036 1.00 . A A . 49 ILE HG21 1 1
4 3676 1 1 32 ILE HG22 H 2.578 -17.211 14.456 1.00 . A A . 49 ILE HG22 1 1
4 3677 1 1 32 ILE HG23 H 0.931 -16.658 14.601 1.00 . A A . 49 ILE HG23 1 1
4 3678 1 1 32 ILE N N -0.420 -20.618 15.189 1.00 . A A . 49 ILE N 1 1
4 3679 1 1 32 ILE O O -2.289 -18.554 14.940 1.00 . A A . 49 ILE O 1 1
4 3680 1 1 33 VAL C C -1.312 -14.916 14.905 1.00 . A A . 50 VAL C 1 1
4 3681 1 1 33 VAL CA C -1.785 -15.871 16.007 1.00 . A A . 50 VAL CA 1 1
4 3682 1 1 33 VAL CB C -1.646 -15.102 17.338 1.00 . A A . 50 VAL CB 1 1
4 3683 1 1 33 VAL CG1 C -2.738 -14.001 17.405 1.00 . A A . 50 VAL CG1 1 1
4 3684 1 1 33 VAL CG2 C -1.720 -16.022 18.562 1.00 . A A . 50 VAL CG2 1 1
4 3685 1 1 33 VAL H H -0.033 -17.025 16.366 1.00 . A A . 50 VAL H 1 1
4 3686 1 1 33 VAL HA H -2.816 -16.151 15.847 1.00 . A A . 50 VAL HA 1 1
4 3687 1 1 33 VAL HB H -0.678 -14.612 17.353 1.00 . A A . 50 VAL HB 1 1
4 3688 1 1 33 VAL HG11 H -3.732 -14.422 17.363 1.00 . A A . 50 VAL HG11 1 1
4 3689 1 1 33 VAL HG12 H -2.645 -13.450 18.330 1.00 . A A . 50 VAL HG12 1 1
4 3690 1 1 33 VAL HG13 H -2.625 -13.299 16.590 1.00 . A A . 50 VAL HG13 1 1
4 3691 1 1 33 VAL HG21 H -0.935 -16.764 18.540 1.00 . A A . 50 VAL HG21 1 1
4 3692 1 1 33 VAL HG22 H -1.618 -15.441 19.468 1.00 . A A . 50 VAL HG22 1 1
4 3693 1 1 33 VAL HG23 H -2.674 -16.525 18.587 1.00 . A A . 50 VAL HG23 1 1
4 3694 1 1 33 VAL N N -0.922 -17.087 15.976 1.00 . A A . 50 VAL N 1 1
4 3695 1 1 33 VAL O O -0.200 -14.425 14.931 1.00 . A A . 50 VAL O 1 1
4 3696 1 1 34 LEU C C -3.071 -12.734 12.876 1.00 . A A . 51 LEU C 1 1
4 3697 1 1 34 LEU CA C -1.915 -13.755 12.848 1.00 . A A . 51 LEU CA 1 1
4 3698 1 1 34 LEU CB C -1.888 -14.581 11.558 1.00 . A A . 51 LEU CB 1 1
4 3699 1 1 34 LEU CD1 C -0.657 -16.342 10.283 1.00 . A A . 51 LEU CD1 1 1
4 3700 1 1 34 LEU CD2 C 0.387 -14.080 10.623 1.00 . A A . 51 LEU CD2 1 1
4 3701 1 1 34 LEU CG C -0.502 -15.190 11.285 1.00 . A A . 51 LEU CG 1 1
4 3702 1 1 34 LEU H H -3.044 -15.153 13.965 1.00 . A A . 51 LEU H 1 1
4 3703 1 1 34 LEU HA H -0.976 -13.239 12.995 1.00 . A A . 51 LEU HA 1 1
4 3704 1 1 34 LEU HB2 H -2.646 -15.348 11.611 1.00 . A A . 51 LEU HB2 1 1
4 3705 1 1 34 LEU HB3 H -2.146 -13.939 10.746 1.00 . A A . 51 LEU HB3 1 1
4 3706 1 1 34 LEU HD11 H -1.333 -17.102 10.653 1.00 . A A . 51 LEU HD11 1 1
4 3707 1 1 34 LEU HD12 H -1.041 -15.961 9.347 1.00 . A A . 51 LEU HD12 1 1
4 3708 1 1 34 LEU HD13 H 0.298 -16.828 10.113 1.00 . A A . 51 LEU HD13 1 1
4 3709 1 1 34 LEU HD21 H -0.051 -13.614 9.748 1.00 . A A . 51 LEU HD21 1 1
4 3710 1 1 34 LEU HD22 H 0.563 -13.275 11.317 1.00 . A A . 51 LEU HD22 1 1
4 3711 1 1 34 LEU HD23 H 1.347 -14.485 10.343 1.00 . A A . 51 LEU HD23 1 1
4 3712 1 1 34 LEU HG H -0.046 -15.537 12.206 1.00 . A A . 51 LEU HG 1 1
4 3713 1 1 34 LEU N N -2.178 -14.694 13.966 1.00 . A A . 51 LEU N 1 1
4 3714 1 1 34 LEU O O -4.118 -12.971 12.301 1.00 . A A . 51 LEU O 1 1
4 3715 1 1 35 PRO C C -4.353 -10.210 12.118 1.00 . A A . 52 PRO C 1 1
4 3716 1 1 35 PRO CA C -3.985 -10.592 13.579 1.00 . A A . 52 PRO CA 1 1
4 3717 1 1 35 PRO CB C -3.361 -9.471 14.433 1.00 . A A . 52 PRO CB 1 1
4 3718 1 1 35 PRO CD C -1.735 -11.246 14.398 1.00 . A A . 52 PRO CD 1 1
4 3719 1 1 35 PRO CG C -2.402 -10.265 15.375 1.00 . A A . 52 PRO CG 1 1
4 3720 1 1 35 PRO HA H -4.859 -10.995 14.066 1.00 . A A . 52 PRO HA 1 1
4 3721 1 1 35 PRO HB2 H -2.826 -8.766 13.814 1.00 . A A . 52 PRO HB2 1 1
4 3722 1 1 35 PRO HB3 H -4.128 -8.958 14.998 1.00 . A A . 52 PRO HB3 1 1
4 3723 1 1 35 PRO HD2 H -0.984 -10.769 13.785 1.00 . A A . 52 PRO HD2 1 1
4 3724 1 1 35 PRO HD3 H -1.328 -12.108 14.911 1.00 . A A . 52 PRO HD3 1 1
4 3725 1 1 35 PRO HG2 H -1.665 -9.629 15.842 1.00 . A A . 52 PRO HG2 1 1
4 3726 1 1 35 PRO HG3 H -2.953 -10.804 16.134 1.00 . A A . 52 PRO HG3 1 1
4 3727 1 1 35 PRO N N -2.911 -11.626 13.562 1.00 . A A . 52 PRO N 1 1
4 3728 1 1 35 PRO O O -3.498 -9.893 11.313 1.00 . A A . 52 PRO O 1 1
4 3729 1 1 36 VAL C C -5.462 -8.698 9.928 1.00 . A A . 53 VAL C 1 1
4 3730 1 1 36 VAL CA C -6.117 -9.917 10.442 1.00 . A A . 53 VAL CA 1 1
4 3731 1 1 36 VAL CB C -7.625 -9.757 10.480 1.00 . A A . 53 VAL CB 1 1
4 3732 1 1 36 VAL CG1 C -8.154 -8.762 9.442 1.00 . A A . 53 VAL CG1 1 1
4 3733 1 1 36 VAL CG2 C -8.182 -11.114 10.029 1.00 . A A . 53 VAL CG2 1 1
4 3734 1 1 36 VAL H H -6.243 -10.548 12.478 1.00 . A A . 53 VAL H 1 1
4 3735 1 1 36 VAL HA H -5.945 -10.708 9.776 1.00 . A A . 53 VAL HA 1 1
4 3736 1 1 36 VAL HB H -7.873 -9.488 11.476 1.00 . A A . 53 VAL HB 1 1
4 3737 1 1 36 VAL HG11 H -7.812 -9.060 8.458 1.00 . A A . 53 VAL HG11 1 1
4 3738 1 1 36 VAL HG12 H -9.236 -8.747 9.475 1.00 . A A . 53 VAL HG12 1 1
4 3739 1 1 36 VAL HG13 H -7.784 -7.767 9.649 1.00 . A A . 53 VAL HG13 1 1
4 3740 1 1 36 VAL HG21 H -7.775 -11.901 10.645 1.00 . A A . 53 VAL HG21 1 1
4 3741 1 1 36 VAL HG22 H -9.259 -11.132 10.082 1.00 . A A . 53 VAL HG22 1 1
4 3742 1 1 36 VAL HG23 H -7.865 -11.291 9.014 1.00 . A A . 53 VAL HG23 1 1
4 3743 1 1 36 VAL N N -5.616 -10.265 11.806 1.00 . A A . 53 VAL N 1 1
4 3744 1 1 36 VAL O O -5.411 -7.650 10.544 1.00 . A A . 53 VAL O 1 1
4 3745 1 1 37 GLY C C -2.650 -8.085 8.144 1.00 . A A . 54 GLY C 1 1
4 3746 1 1 37 GLY CA C -4.165 -7.809 8.128 1.00 . A A . 54 GLY CA 1 1
4 3747 1 1 37 GLY H H -5.206 -9.837 8.368 1.00 . A A . 54 GLY H 1 1
4 3748 1 1 37 GLY HA2 H -4.461 -7.691 7.097 1.00 . A A . 54 GLY HA2 1 1
4 3749 1 1 37 GLY HA3 H -4.339 -6.876 8.648 1.00 . A A . 54 GLY HA3 1 1
4 3750 1 1 37 GLY N N -4.973 -8.931 8.752 1.00 . A A . 54 GLY N 1 1
4 3751 1 1 37 GLY O O -1.926 -7.476 7.389 1.00 . A A . 54 GLY O 1 1
4 3752 1 1 38 THR C C -0.636 -10.304 7.797 1.00 . A A . 55 THR C 1 1
4 3753 1 1 38 THR CA C -0.793 -9.465 9.095 1.00 . A A . 55 THR CA 1 1
4 3754 1 1 38 THR CB C -0.821 -10.203 10.434 1.00 . A A . 55 THR CB 1 1
4 3755 1 1 38 THR CG2 C 0.358 -10.874 10.726 1.00 . A A . 55 THR CG2 1 1
4 3756 1 1 38 THR H H -2.761 -9.349 9.708 1.00 . A A . 55 THR H 1 1
4 3757 1 1 38 THR HA H -0.011 -8.753 9.172 1.00 . A A . 55 THR HA 1 1
4 3758 1 1 38 THR HB H -1.607 -10.899 10.544 1.00 . A A . 55 THR HB 1 1
4 3759 1 1 38 THR HG1 H -1.852 -9.397 11.823 1.00 . A A . 55 THR HG1 1 1
4 3760 1 1 38 THR HG21 H 1.191 -10.195 10.730 1.00 . A A . 55 THR HG21 1 1
4 3761 1 1 38 THR HG22 H 0.188 -11.335 11.678 1.00 . A A . 55 THR HG22 1 1
4 3762 1 1 38 THR HG23 H 0.391 -11.595 9.935 1.00 . A A . 55 THR HG23 1 1
4 3763 1 1 38 THR N N -2.198 -8.960 9.011 1.00 . A A . 55 THR N 1 1
4 3764 1 1 38 THR O O -0.405 -11.494 7.814 1.00 . A A . 55 THR O 1 1
4 3765 1 1 38 THR OG1 O -0.954 -9.261 11.484 1.00 . A A . 55 THR OG1 1 1
4 3766 1 1 39 ILE C C 0.312 -11.284 5.051 1.00 . A A . 56 ILE C 1 1
4 3767 1 1 39 ILE CA C -0.792 -10.289 5.344 1.00 . A A . 56 ILE CA 1 1
4 3768 1 1 39 ILE CB C -0.774 -9.221 4.188 1.00 . A A . 56 ILE CB 1 1
4 3769 1 1 39 ILE CD1 C -3.351 -8.937 3.949 1.00 . A A . 56 ILE CD1 1 1
4 3770 1 1 39 ILE CG1 C -1.989 -8.255 4.244 1.00 . A A . 56 ILE CG1 1 1
4 3771 1 1 39 ILE CG2 C -0.773 -9.937 2.792 1.00 . A A . 56 ILE CG2 1 1
4 3772 1 1 39 ILE H H -0.801 -8.649 6.724 1.00 . A A . 56 ILE H 1 1
4 3773 1 1 39 ILE HA H -1.736 -10.808 5.268 1.00 . A A . 56 ILE HA 1 1
4 3774 1 1 39 ILE HB H 0.135 -8.640 4.284 1.00 . A A . 56 ILE HB 1 1
4 3775 1 1 39 ILE HD11 H -3.553 -9.720 4.665 1.00 . A A . 56 ILE HD11 1 1
4 3776 1 1 39 ILE HD12 H -4.141 -8.201 4.014 1.00 . A A . 56 ILE HD12 1 1
4 3777 1 1 39 ILE HD13 H -3.365 -9.357 2.952 1.00 . A A . 56 ILE HD13 1 1
4 3778 1 1 39 ILE HG12 H -2.031 -7.843 5.233 1.00 . A A . 56 ILE HG12 1 1
4 3779 1 1 39 ILE HG13 H -1.828 -7.443 3.550 1.00 . A A . 56 ILE HG13 1 1
4 3780 1 1 39 ILE HG21 H -1.630 -10.589 2.692 1.00 . A A . 56 ILE HG21 1 1
4 3781 1 1 39 ILE HG22 H -0.806 -9.205 1.999 1.00 . A A . 56 ILE HG22 1 1
4 3782 1 1 39 ILE HG23 H 0.116 -10.537 2.657 1.00 . A A . 56 ILE HG23 1 1
4 3783 1 1 39 ILE N N -0.749 -9.625 6.680 1.00 . A A . 56 ILE N 1 1
4 3784 1 1 39 ILE O O 1.484 -10.987 4.912 1.00 . A A . 56 ILE O 1 1
4 3785 1 1 40 VAL C C 0.342 -13.908 3.127 1.00 . A A . 57 VAL C 1 1
4 3786 1 1 40 VAL CA C 0.692 -13.620 4.597 1.00 . A A . 57 VAL CA 1 1
4 3787 1 1 40 VAL CB C 0.409 -14.874 5.501 1.00 . A A . 57 VAL CB 1 1
4 3788 1 1 40 VAL CG1 C 0.801 -14.580 6.950 1.00 . A A . 57 VAL CG1 1 1
4 3789 1 1 40 VAL CG2 C -1.032 -15.319 5.314 1.00 . A A . 57 VAL CG2 1 1
4 3790 1 1 40 VAL H H -1.131 -12.590 5.154 1.00 . A A . 57 VAL H 1 1
4 3791 1 1 40 VAL HA H 1.733 -13.331 4.650 1.00 . A A . 57 VAL HA 1 1
4 3792 1 1 40 VAL HB H 1.048 -15.674 5.150 1.00 . A A . 57 VAL HB 1 1
4 3793 1 1 40 VAL HG11 H 0.325 -13.681 7.299 1.00 . A A . 57 VAL HG11 1 1
4 3794 1 1 40 VAL HG12 H 0.563 -15.397 7.611 1.00 . A A . 57 VAL HG12 1 1
4 3795 1 1 40 VAL HG13 H 1.869 -14.413 6.991 1.00 . A A . 57 VAL HG13 1 1
4 3796 1 1 40 VAL HG21 H -1.759 -14.541 5.558 1.00 . A A . 57 VAL HG21 1 1
4 3797 1 1 40 VAL HG22 H -0.978 -15.545 4.247 1.00 . A A . 57 VAL HG22 1 1
4 3798 1 1 40 VAL HG23 H -1.359 -16.187 5.869 1.00 . A A . 57 VAL HG23 1 1
4 3799 1 1 40 VAL N N -0.178 -12.481 4.966 1.00 . A A . 57 VAL N 1 1
4 3800 1 1 40 VAL O O -0.607 -13.439 2.524 1.00 . A A . 57 VAL O 1 1
4 3801 1 1 41 THR C C 0.673 -16.504 1.033 1.00 . A A . 58 THR C 1 1
4 3802 1 1 41 THR CA C 1.331 -15.151 1.252 1.00 . A A . 58 THR CA 1 1
4 3803 1 1 41 THR CB C 2.829 -15.137 0.976 1.00 . A A . 58 THR CB 1 1
4 3804 1 1 41 THR CG2 C 3.235 -14.103 -0.073 1.00 . A A . 58 THR CG2 1 1
4 3805 1 1 41 THR H H 1.864 -15.104 3.241 1.00 . A A . 58 THR H 1 1
4 3806 1 1 41 THR HA H 0.865 -14.446 0.593 1.00 . A A . 58 THR HA 1 1
4 3807 1 1 41 THR HB H 3.091 -16.143 0.803 1.00 . A A . 58 THR HB 1 1
4 3808 1 1 41 THR HG1 H 3.966 -13.859 1.943 1.00 . A A . 58 THR HG1 1 1
4 3809 1 1 41 THR HG21 H 2.960 -13.108 0.250 1.00 . A A . 58 THR HG21 1 1
4 3810 1 1 41 THR HG22 H 4.303 -14.139 -0.230 1.00 . A A . 58 THR HG22 1 1
4 3811 1 1 41 THR HG23 H 2.744 -14.304 -1.013 1.00 . A A . 58 THR HG23 1 1
4 3812 1 1 41 THR N N 1.214 -14.703 2.644 1.00 . A A . 58 THR N 1 1
4 3813 1 1 41 THR O O 0.013 -17.032 1.911 1.00 . A A . 58 THR O 1 1
4 3814 1 1 41 THR OG1 O 3.522 -14.686 2.140 1.00 . A A . 58 THR OG1 1 1
4 3815 1 1 42 MET C C 1.373 -19.503 0.012 1.00 . A A . 59 MET C 1 1
4 3816 1 1 42 MET CA C 0.312 -18.437 -0.347 1.00 . A A . 59 MET CA 1 1
4 3817 1 1 42 MET CB C -0.156 -18.499 -1.840 1.00 . A A . 59 MET CB 1 1
4 3818 1 1 42 MET CE C -3.651 -19.107 -2.432 1.00 . A A . 59 MET CE 1 1
4 3819 1 1 42 MET CG C -1.001 -19.778 -2.121 1.00 . A A . 59 MET CG 1 1
4 3820 1 1 42 MET H H 1.357 -16.610 -0.846 1.00 . A A . 59 MET H 1 1
4 3821 1 1 42 MET HA H -0.461 -18.593 0.374 1.00 . A A . 59 MET HA 1 1
4 3822 1 1 42 MET HB2 H -0.774 -17.633 -2.035 1.00 . A A . 59 MET HB2 1 1
4 3823 1 1 42 MET HB3 H 0.694 -18.470 -2.510 1.00 . A A . 59 MET HB3 1 1
4 3824 1 1 42 MET HE1 H -3.452 -19.461 -3.431 1.00 . A A . 59 MET HE1 1 1
4 3825 1 1 42 MET HE2 H -4.680 -19.336 -2.199 1.00 . A A . 59 MET HE2 1 1
4 3826 1 1 42 MET HE3 H -3.501 -18.040 -2.367 1.00 . A A . 59 MET HE3 1 1
4 3827 1 1 42 MET HG2 H -1.203 -19.837 -3.182 1.00 . A A . 59 MET HG2 1 1
4 3828 1 1 42 MET HG3 H -0.412 -20.649 -1.868 1.00 . A A . 59 MET HG3 1 1
4 3829 1 1 42 MET N N 0.869 -17.067 -0.134 1.00 . A A . 59 MET N 1 1
4 3830 1 1 42 MET O O 1.358 -20.631 -0.442 1.00 . A A . 59 MET O 1 1
4 3831 1 1 42 MET SD S -2.577 -19.954 -1.245 1.00 . A A . 59 MET SD 1 1
4 3832 1 1 43 GLU C C 2.756 -20.684 2.594 1.00 . A A . 60 GLU C 1 1
4 3833 1 1 43 GLU CA C 3.353 -19.964 1.380 1.00 . A A . 60 GLU CA 1 1
4 3834 1 1 43 GLU CB C 4.541 -19.078 1.762 1.00 . A A . 60 GLU CB 1 1
4 3835 1 1 43 GLU CD C 3.363 -18.096 3.963 1.00 . A A . 60 GLU CD 1 1
4 3836 1 1 43 GLU CG C 4.321 -17.892 2.799 1.00 . A A . 60 GLU CG 1 1
4 3837 1 1 43 GLU H H 2.286 -18.173 1.167 1.00 . A A . 60 GLU H 1 1
4 3838 1 1 43 GLU HA H 3.617 -20.709 0.641 1.00 . A A . 60 GLU HA 1 1
4 3839 1 1 43 GLU HB2 H 5.256 -19.737 2.170 1.00 . A A . 60 GLU HB2 1 1
4 3840 1 1 43 GLU HB3 H 4.948 -18.664 0.849 1.00 . A A . 60 GLU HB3 1 1
4 3841 1 1 43 GLU HG2 H 5.271 -17.643 3.239 1.00 . A A . 60 GLU HG2 1 1
4 3842 1 1 43 GLU HG3 H 4.000 -17.006 2.288 1.00 . A A . 60 GLU HG3 1 1
4 3843 1 1 43 GLU N N 2.287 -19.085 0.848 1.00 . A A . 60 GLU N 1 1
4 3844 1 1 43 GLU O O 1.705 -20.253 3.043 1.00 . A A . 60 GLU O 1 1
4 3845 1 1 43 GLU OE1 O 3.698 -18.771 4.922 1.00 . A A . 60 GLU OE1 1 1
4 3846 1 1 43 GLU OE2 O 2.285 -17.549 3.872 1.00 . A A . 60 GLU OE2 1 1
4 3847 1 1 44 TYR C C 3.454 -22.880 5.505 1.00 . A A . 61 TYR C 1 1
4 3848 1 1 44 TYR CA C 2.640 -22.271 4.325 1.00 . A A . 61 TYR CA 1 1
4 3849 1 1 44 TYR CB C 1.600 -23.261 3.710 1.00 . A A . 61 TYR CB 1 1
4 3850 1 1 44 TYR CD1 C -0.271 -22.155 4.908 1.00 . A A . 61 TYR CD1 1 1
4 3851 1 1 44 TYR CD2 C 0.657 -24.142 5.746 1.00 . A A . 61 TYR CD2 1 1
4 3852 1 1 44 TYR CE1 C -1.110 -22.078 5.986 1.00 . A A . 61 TYR CE1 1 1
4 3853 1 1 44 TYR CE2 C -0.157 -24.067 6.806 1.00 . A A . 61 TYR CE2 1 1
4 3854 1 1 44 TYR CG C 0.609 -23.195 4.808 1.00 . A A . 61 TYR CG 1 1
4 3855 1 1 44 TYR CZ C -1.053 -23.040 6.955 1.00 . A A . 61 TYR CZ 1 1
4 3856 1 1 44 TYR H H 4.158 -22.178 2.849 1.00 . A A . 61 TYR H 1 1
4 3857 1 1 44 TYR HA H 2.114 -21.439 4.783 1.00 . A A . 61 TYR HA 1 1
4 3858 1 1 44 TYR HB2 H 1.141 -22.924 2.791 1.00 . A A . 61 TYR HB2 1 1
4 3859 1 1 44 TYR HB3 H 1.975 -24.269 3.600 1.00 . A A . 61 TYR HB3 1 1
4 3860 1 1 44 TYR HD1 H -0.276 -21.424 4.116 1.00 . A A . 61 TYR HD1 1 1
4 3861 1 1 44 TYR HD2 H 1.335 -24.972 5.627 1.00 . A A . 61 TYR HD2 1 1
4 3862 1 1 44 TYR HE1 H -1.822 -21.282 6.060 1.00 . A A . 61 TYR HE1 1 1
4 3863 1 1 44 TYR HE2 H -0.043 -24.858 7.505 1.00 . A A . 61 TYR HE2 1 1
4 3864 1 1 44 TYR HH H -1.447 -23.616 8.699 1.00 . A A . 61 TYR HH 1 1
4 3865 1 1 44 TYR N N 3.341 -21.733 3.143 1.00 . A A . 61 TYR N 1 1
4 3866 1 1 44 TYR O O 4.567 -23.354 5.363 1.00 . A A . 61 TYR O 1 1
4 3867 1 1 44 TYR OH O -1.855 -23.002 8.069 1.00 . A A . 61 TYR OH 1 1
4 3868 1 1 45 ARG C C 2.424 -24.480 8.331 1.00 . A A . 62 ARG C 1 1
4 3869 1 1 45 ARG CA C 3.374 -23.355 7.916 1.00 . A A . 62 ARG CA 1 1
4 3870 1 1 45 ARG CB C 3.400 -22.285 9.012 1.00 . A A . 62 ARG CB 1 1
4 3871 1 1 45 ARG CD C 5.106 -20.846 7.962 1.00 . A A . 62 ARG CD 1 1
4 3872 1 1 45 ARG CG C 3.686 -20.927 8.450 1.00 . A A . 62 ARG CG 1 1
4 3873 1 1 45 ARG CZ C 5.936 -20.643 5.697 1.00 . A A . 62 ARG CZ 1 1
4 3874 1 1 45 ARG H H 1.930 -22.395 6.659 1.00 . A A . 62 ARG H 1 1
4 3875 1 1 45 ARG HA H 4.367 -23.717 7.762 1.00 . A A . 62 ARG HA 1 1
4 3876 1 1 45 ARG HB2 H 2.486 -22.287 9.581 1.00 . A A . 62 ARG HB2 1 1
4 3877 1 1 45 ARG HB3 H 4.229 -22.571 9.642 1.00 . A A . 62 ARG HB3 1 1
4 3878 1 1 45 ARG HD2 H 5.681 -20.106 8.491 1.00 . A A . 62 ARG HD2 1 1
4 3879 1 1 45 ARG HD3 H 5.587 -21.810 8.012 1.00 . A A . 62 ARG HD3 1 1
4 3880 1 1 45 ARG HE H 4.257 -19.923 6.202 1.00 . A A . 62 ARG HE 1 1
4 3881 1 1 45 ARG HG2 H 3.017 -20.811 7.619 1.00 . A A . 62 ARG HG2 1 1
4 3882 1 1 45 ARG HG3 H 3.472 -20.171 9.189 1.00 . A A . 62 ARG HG3 1 1
4 3883 1 1 45 ARG HH11 H 6.065 -22.491 6.216 1.00 . A A . 62 ARG HH11 1 1
4 3884 1 1 45 ARG HH12 H 7.196 -21.993 4.984 1.00 . A A . 62 ARG HH12 1 1
4 3885 1 1 45 ARG HH21 H 5.726 -18.827 5.044 1.00 . A A . 62 ARG HH21 1 1
4 3886 1 1 45 ARG HH22 H 7.032 -19.748 4.324 1.00 . A A . 62 ARG HH22 1 1
4 3887 1 1 45 ARG N N 2.814 -22.816 6.645 1.00 . A A . 62 ARG N 1 1
4 3888 1 1 45 ARG NE N 5.021 -20.416 6.553 1.00 . A A . 62 ARG NE 1 1
4 3889 1 1 45 ARG NH1 N 6.458 -21.793 5.612 1.00 . A A . 62 ARG NH1 1 1
4 3890 1 1 45 ARG NH2 N 6.269 -19.669 4.958 1.00 . A A . 62 ARG NH2 1 1
4 3891 1 1 45 ARG O O 1.784 -24.448 9.341 1.00 . A A . 62 ARG O 1 1
4 3892 1 1 46 ILE C C 1.457 -27.312 9.127 1.00 . A A . 63 ILE C 1 1
4 3893 1 1 46 ILE CA C 1.444 -26.694 7.751 1.00 . A A . 63 ILE CA 1 1
4 3894 1 1 46 ILE CB C 1.880 -27.578 6.667 1.00 . A A . 63 ILE CB 1 1
4 3895 1 1 46 ILE CD1 C -0.235 -28.132 5.667 1.00 . A A . 63 ILE CD1 1 1
4 3896 1 1 46 ILE CG1 C 0.904 -28.711 6.479 1.00 . A A . 63 ILE CG1 1 1
4 3897 1 1 46 ILE CG2 C 3.289 -28.084 6.933 1.00 . A A . 63 ILE CG2 1 1
4 3898 1 1 46 ILE H H 2.892 -25.345 6.710 1.00 . A A . 63 ILE H 1 1
4 3899 1 1 46 ILE HA H 0.395 -26.496 7.648 1.00 . A A . 63 ILE HA 1 1
4 3900 1 1 46 ILE HB H 1.783 -26.860 5.864 1.00 . A A . 63 ILE HB 1 1
4 3901 1 1 46 ILE HD11 H -0.582 -27.258 6.198 1.00 . A A . 63 ILE HD11 1 1
4 3902 1 1 46 ILE HD12 H 0.132 -27.827 4.699 1.00 . A A . 63 ILE HD12 1 1
4 3903 1 1 46 ILE HD13 H -1.036 -28.845 5.539 1.00 . A A . 63 ILE HD13 1 1
4 3904 1 1 46 ILE HG12 H 1.369 -29.540 5.971 1.00 . A A . 63 ILE HG12 1 1
4 3905 1 1 46 ILE HG13 H 0.520 -29.017 7.436 1.00 . A A . 63 ILE HG13 1 1
4 3906 1 1 46 ILE HG21 H 3.954 -27.239 7.037 1.00 . A A . 63 ILE HG21 1 1
4 3907 1 1 46 ILE HG22 H 3.319 -28.668 7.842 1.00 . A A . 63 ILE HG22 1 1
4 3908 1 1 46 ILE HG23 H 3.624 -28.708 6.122 1.00 . A A . 63 ILE HG23 1 1
4 3909 1 1 46 ILE N N 2.332 -25.468 7.516 1.00 . A A . 63 ILE N 1 1
4 3910 1 1 46 ILE O O 0.506 -27.915 9.596 1.00 . A A . 63 ILE O 1 1
4 3911 1 1 47 ASP C C 1.707 -26.881 12.030 1.00 . A A . 64 ASP C 1 1
4 3912 1 1 47 ASP CA C 2.813 -27.524 11.143 1.00 . A A . 64 ASP CA 1 1
4 3913 1 1 47 ASP CB C 4.232 -26.996 11.476 1.00 . A A . 64 ASP CB 1 1
4 3914 1 1 47 ASP CG C 4.434 -25.533 10.991 1.00 . A A . 64 ASP CG 1 1
4 3915 1 1 47 ASP H H 3.309 -26.667 9.255 1.00 . A A . 64 ASP H 1 1
4 3916 1 1 47 ASP HA H 2.758 -28.601 11.241 1.00 . A A . 64 ASP HA 1 1
4 3917 1 1 47 ASP HB2 H 4.403 -27.024 12.541 1.00 . A A . 64 ASP HB2 1 1
4 3918 1 1 47 ASP HB3 H 4.980 -27.605 10.990 1.00 . A A . 64 ASP HB3 1 1
4 3919 1 1 47 ASP N N 2.576 -27.117 9.737 1.00 . A A . 64 ASP N 1 1
4 3920 1 1 47 ASP O O 1.330 -27.332 13.091 1.00 . A A . 64 ASP O 1 1
4 3921 1 1 47 ASP OD1 O 4.740 -25.393 9.816 1.00 . A A . 64 ASP OD1 1 1
4 3922 1 1 47 ASP OD2 O 4.267 -24.626 11.795 1.00 . A A . 64 ASP OD2 1 1
4 3923 1 1 48 ARG C C -0.911 -24.459 11.184 1.00 . A A . 65 ARG C 1 1
4 3924 1 1 48 ARG CA C 0.329 -24.775 12.037 1.00 . A A . 65 ARG CA 1 1
4 3925 1 1 48 ARG CB C 1.301 -23.650 12.157 1.00 . A A . 65 ARG CB 1 1
4 3926 1 1 48 ARG CD C 2.073 -21.292 12.120 1.00 . A A . 65 ARG CD 1 1
4 3927 1 1 48 ARG CG C 0.926 -22.234 12.634 1.00 . A A . 65 ARG CG 1 1
4 3928 1 1 48 ARG CZ C 4.309 -21.740 13.079 1.00 . A A . 65 ARG CZ 1 1
4 3929 1 1 48 ARG H H 1.476 -25.696 10.520 1.00 . A A . 65 ARG H 1 1
4 3930 1 1 48 ARG HA H 0.014 -25.098 13.013 1.00 . A A . 65 ARG HA 1 1
4 3931 1 1 48 ARG HB2 H 2.118 -24.027 12.754 1.00 . A A . 65 ARG HB2 1 1
4 3932 1 1 48 ARG HB3 H 1.675 -23.540 11.158 1.00 . A A . 65 ARG HB3 1 1
4 3933 1 1 48 ARG HD2 H 1.909 -21.028 11.081 1.00 . A A . 65 ARG HD2 1 1
4 3934 1 1 48 ARG HD3 H 2.098 -20.361 12.671 1.00 . A A . 65 ARG HD3 1 1
4 3935 1 1 48 ARG HE H 3.574 -22.920 11.847 1.00 . A A . 65 ARG HE 1 1
4 3936 1 1 48 ARG HG2 H -0.047 -21.918 12.283 1.00 . A A . 65 ARG HG2 1 1
4 3937 1 1 48 ARG HG3 H 0.955 -22.187 13.707 1.00 . A A . 65 ARG HG3 1 1
4 3938 1 1 48 ARG HH11 H 3.371 -22.626 14.533 1.00 . A A . 65 ARG HH11 1 1
4 3939 1 1 48 ARG HH12 H 4.926 -21.932 14.951 1.00 . A A . 65 ARG HH12 1 1
4 3940 1 1 48 ARG HH21 H 5.223 -20.830 11.608 1.00 . A A . 65 ARG HH21 1 1
4 3941 1 1 48 ARG HH22 H 6.047 -20.806 13.138 1.00 . A A . 65 ARG HH22 1 1
4 3942 1 1 48 ARG N N 1.229 -25.818 11.457 1.00 . A A . 65 ARG N 1 1
4 3943 1 1 48 ARG NE N 3.367 -22.067 12.309 1.00 . A A . 65 ARG NE 1 1
4 3944 1 1 48 ARG NH1 N 4.212 -22.120 14.290 1.00 . A A . 65 ARG NH1 1 1
4 3945 1 1 48 ARG NH2 N 5.271 -21.072 12.575 1.00 . A A . 65 ARG NH2 1 1
4 3946 1 1 48 ARG O O -0.934 -24.697 9.992 1.00 . A A . 65 ARG O 1 1
4 3947 1 1 49 VAL C C -2.990 -21.975 10.898 1.00 . A A . 66 VAL C 1 1
4 3948 1 1 49 VAL CA C -3.114 -23.510 11.024 1.00 . A A . 66 VAL CA 1 1
4 3949 1 1 49 VAL CB C -4.383 -24.025 11.803 1.00 . A A . 66 VAL CB 1 1
4 3950 1 1 49 VAL CG1 C -5.666 -24.099 10.965 1.00 . A A . 66 VAL CG1 1 1
4 3951 1 1 49 VAL CG2 C -4.212 -25.492 11.980 1.00 . A A . 66 VAL CG2 1 1
4 3952 1 1 49 VAL H H -1.838 -23.774 12.781 1.00 . A A . 66 VAL H 1 1
4 3953 1 1 49 VAL HA H -3.121 -23.973 10.066 1.00 . A A . 66 VAL HA 1 1
4 3954 1 1 49 VAL HB H -4.533 -23.520 12.748 1.00 . A A . 66 VAL HB 1 1
4 3955 1 1 49 VAL HG11 H -5.437 -24.750 10.120 1.00 . A A . 66 VAL HG11 1 1
4 3956 1 1 49 VAL HG12 H -6.415 -24.624 11.572 1.00 . A A . 66 VAL HG12 1 1
4 3957 1 1 49 VAL HG13 H -6.030 -23.148 10.619 1.00 . A A . 66 VAL HG13 1 1
4 3958 1 1 49 VAL HG21 H -4.004 -25.893 10.994 1.00 . A A . 66 VAL HG21 1 1
4 3959 1 1 49 VAL HG22 H -3.432 -25.761 12.667 1.00 . A A . 66 VAL HG22 1 1
4 3960 1 1 49 VAL HG23 H -5.186 -25.825 12.318 1.00 . A A . 66 VAL HG23 1 1
4 3961 1 1 49 VAL N N -1.907 -23.909 11.816 1.00 . A A . 66 VAL N 1 1
4 3962 1 1 49 VAL O O -2.565 -21.309 11.825 1.00 . A A . 66 VAL O 1 1
4 3963 1 1 50 ARG C C -4.466 -19.341 10.178 1.00 . A A . 67 ARG C 1 1
4 3964 1 1 50 ARG CA C -3.222 -19.945 9.559 1.00 . A A . 67 ARG CA 1 1
4 3965 1 1 50 ARG CB C -3.203 -19.624 8.059 1.00 . A A . 67 ARG CB 1 1
4 3966 1 1 50 ARG CD C -1.159 -18.143 7.872 1.00 . A A . 67 ARG CD 1 1
4 3967 1 1 50 ARG CG C -2.683 -18.199 7.704 1.00 . A A . 67 ARG CG 1 1
4 3968 1 1 50 ARG CZ C 0.328 -18.754 6.042 1.00 . A A . 67 ARG CZ 1 1
4 3969 1 1 50 ARG H H -3.632 -22.041 9.048 1.00 . A A . 67 ARG H 1 1
4 3970 1 1 50 ARG HA H -2.348 -19.564 10.066 1.00 . A A . 67 ARG HA 1 1
4 3971 1 1 50 ARG HB2 H -2.580 -20.357 7.603 1.00 . A A . 67 ARG HB2 1 1
4 3972 1 1 50 ARG HB3 H -4.200 -19.713 7.656 1.00 . A A . 67 ARG HB3 1 1
4 3973 1 1 50 ARG HD2 H -0.790 -17.146 7.678 1.00 . A A . 67 ARG HD2 1 1
4 3974 1 1 50 ARG HD3 H -0.892 -18.419 8.882 1.00 . A A . 67 ARG HD3 1 1
4 3975 1 1 50 ARG HE H -0.821 -20.050 6.934 1.00 . A A . 67 ARG HE 1 1
4 3976 1 1 50 ARG HG2 H -2.930 -17.974 6.675 1.00 . A A . 67 ARG HG2 1 1
4 3977 1 1 50 ARG HG3 H -3.158 -17.452 8.328 1.00 . A A . 67 ARG HG3 1 1
4 3978 1 1 50 ARG HH11 H 1.563 -18.075 7.409 1.00 . A A . 67 ARG HH11 1 1
4 3979 1 1 50 ARG HH12 H 2.075 -17.955 5.735 1.00 . A A . 67 ARG HH12 1 1
4 3980 1 1 50 ARG HH21 H -0.705 -19.310 4.462 1.00 . A A . 67 ARG HH21 1 1
4 3981 1 1 50 ARG HH22 H 0.835 -18.634 4.127 1.00 . A A . 67 ARG HH22 1 1
4 3982 1 1 50 ARG N N -3.325 -21.437 9.763 1.00 . A A . 67 ARG N 1 1
4 3983 1 1 50 ARG NE N -0.548 -19.113 6.908 1.00 . A A . 67 ARG NE 1 1
4 3984 1 1 50 ARG NH1 N 1.407 -18.220 6.442 1.00 . A A . 67 ARG NH1 1 1
4 3985 1 1 50 ARG NH2 N 0.133 -18.914 4.797 1.00 . A A . 67 ARG NH2 1 1
4 3986 1 1 50 ARG O O -5.544 -19.633 9.695 1.00 . A A . 67 ARG O 1 1
4 3987 1 1 51 LEU C C -5.539 -16.401 11.667 1.00 . A A . 68 LEU C 1 1
4 3988 1 1 51 LEU CA C -5.503 -17.931 11.837 1.00 . A A . 68 LEU CA 1 1
4 3989 1 1 51 LEU CB C -5.536 -18.321 13.381 1.00 . A A . 68 LEU CB 1 1
4 3990 1 1 51 LEU CD1 C -5.694 -20.833 12.919 1.00 . A A . 68 LEU CD1 1 1
4 3991 1 1 51 LEU CD2 C -6.195 -19.991 15.164 1.00 . A A . 68 LEU CD2 1 1
4 3992 1 1 51 LEU CG C -6.291 -19.658 13.676 1.00 . A A . 68 LEU CG 1 1
4 3993 1 1 51 LEU H H -3.431 -18.350 11.602 1.00 . A A . 68 LEU H 1 1
4 3994 1 1 51 LEU HA H -6.403 -18.320 11.380 1.00 . A A . 68 LEU HA 1 1
4 3995 1 1 51 LEU HB2 H -4.524 -18.397 13.756 1.00 . A A . 68 LEU HB2 1 1
4 3996 1 1 51 LEU HB3 H -6.029 -17.534 13.932 1.00 . A A . 68 LEU HB3 1 1
4 3997 1 1 51 LEU HD11 H -4.658 -20.953 13.179 1.00 . A A . 68 LEU HD11 1 1
4 3998 1 1 51 LEU HD12 H -6.222 -21.749 13.144 1.00 . A A . 68 LEU HD12 1 1
4 3999 1 1 51 LEU HD13 H -5.747 -20.654 11.861 1.00 . A A . 68 LEU HD13 1 1
4 4000 1 1 51 LEU HD21 H -5.168 -20.046 15.489 1.00 . A A . 68 LEU HD21 1 1
4 4001 1 1 51 LEU HD22 H -6.706 -19.250 15.758 1.00 . A A . 68 LEU HD22 1 1
4 4002 1 1 51 LEU HD23 H -6.671 -20.940 15.358 1.00 . A A . 68 LEU HD23 1 1
4 4003 1 1 51 LEU HG H -7.337 -19.552 13.420 1.00 . A A . 68 LEU HG 1 1
4 4004 1 1 51 LEU N N -4.305 -18.553 11.209 1.00 . A A . 68 LEU N 1 1
4 4005 1 1 51 LEU O O -5.056 -15.680 12.524 1.00 . A A . 68 LEU O 1 1
4 4006 1 1 52 PHE C C -7.573 -14.246 11.374 1.00 . A A . 69 PHE C 1 1
4 4007 1 1 52 PHE CA C -6.317 -14.486 10.502 1.00 . A A . 69 PHE CA 1 1
4 4008 1 1 52 PHE CB C -6.458 -14.009 8.953 1.00 . A A . 69 PHE CB 1 1
4 4009 1 1 52 PHE CD1 C -4.433 -12.894 9.261 1.00 . A A . 69 PHE CD1 1 1
4 4010 1 1 52 PHE CD2 C -4.271 -14.766 7.846 1.00 . A A . 69 PHE CD2 1 1
4 4011 1 1 52 PHE CE1 C -3.132 -12.666 9.158 1.00 . A A . 69 PHE CE1 1 1
4 4012 1 1 52 PHE CE2 C -2.962 -14.542 7.744 1.00 . A A . 69 PHE CE2 1 1
4 4013 1 1 52 PHE CG C -5.017 -13.926 8.626 1.00 . A A . 69 PHE CG 1 1
4 4014 1 1 52 PHE CZ C -2.362 -13.505 8.374 1.00 . A A . 69 PHE CZ 1 1
4 4015 1 1 52 PHE H H -6.207 -16.514 9.755 1.00 . A A . 69 PHE H 1 1
4 4016 1 1 52 PHE HA H -5.486 -14.009 10.990 1.00 . A A . 69 PHE HA 1 1
4 4017 1 1 52 PHE HB2 H -6.866 -14.679 8.229 1.00 . A A . 69 PHE HB2 1 1
4 4018 1 1 52 PHE HB3 H -6.805 -12.977 8.808 1.00 . A A . 69 PHE HB3 1 1
4 4019 1 1 52 PHE HD1 H -5.051 -12.262 9.872 1.00 . A A . 69 PHE HD1 1 1
4 4020 1 1 52 PHE HD2 H -4.635 -15.600 7.279 1.00 . A A . 69 PHE HD2 1 1
4 4021 1 1 52 PHE HE1 H -2.801 -11.842 9.743 1.00 . A A . 69 PHE HE1 1 1
4 4022 1 1 52 PHE HE2 H -2.411 -15.238 7.170 1.00 . A A . 69 PHE HE2 1 1
4 4023 1 1 52 PHE HZ H -1.311 -13.394 8.206 1.00 . A A . 69 PHE HZ 1 1
4 4024 1 1 52 PHE N N -6.053 -15.946 10.542 1.00 . A A . 69 PHE N 1 1
4 4025 1 1 52 PHE O O -8.736 -14.496 11.083 1.00 . A A . 69 PHE O 1 1
4 4026 1 1 53 VAL C C -8.440 -11.937 13.516 1.00 . A A . 70 VAL C 1 1
4 4027 1 1 53 VAL CA C -8.151 -13.413 13.617 1.00 . A A . 70 VAL CA 1 1
4 4028 1 1 53 VAL CB C -7.536 -13.689 15.004 1.00 . A A . 70 VAL CB 1 1
4 4029 1 1 53 VAL CG1 C -7.050 -15.114 15.136 1.00 . A A . 70 VAL CG1 1 1
4 4030 1 1 53 VAL CG2 C -6.338 -12.762 15.290 1.00 . A A . 70 VAL CG2 1 1
4 4031 1 1 53 VAL H H -6.186 -13.527 12.558 1.00 . A A . 70 VAL H 1 1
4 4032 1 1 53 VAL HA H -9.072 -13.950 13.477 1.00 . A A . 70 VAL HA 1 1
4 4033 1 1 53 VAL HB H -8.305 -13.531 15.749 1.00 . A A . 70 VAL HB 1 1
4 4034 1 1 53 VAL HG11 H -6.274 -15.368 14.422 1.00 . A A . 70 VAL HG11 1 1
4 4035 1 1 53 VAL HG12 H -6.656 -15.164 16.138 1.00 . A A . 70 VAL HG12 1 1
4 4036 1 1 53 VAL HG13 H -7.865 -15.814 15.033 1.00 . A A . 70 VAL HG13 1 1
4 4037 1 1 53 VAL HG21 H -5.578 -12.908 14.535 1.00 . A A . 70 VAL HG21 1 1
4 4038 1 1 53 VAL HG22 H -6.638 -11.723 15.304 1.00 . A A . 70 VAL HG22 1 1
4 4039 1 1 53 VAL HG23 H -5.912 -13.001 16.254 1.00 . A A . 70 VAL HG23 1 1
4 4040 1 1 53 VAL N N -7.166 -13.720 12.501 1.00 . A A . 70 VAL N 1 1
4 4041 1 1 53 VAL O O -7.764 -11.295 12.762 1.00 . A A . 70 VAL O 1 1
4 4042 1 1 54 ASP C C -8.779 -8.954 14.847 1.00 . A A . 71 ASP C 1 1
4 4043 1 1 54 ASP CA C -9.553 -9.884 13.916 1.00 . A A . 71 ASP CA 1 1
4 4044 1 1 54 ASP CB C -11.084 -9.612 13.977 1.00 . A A . 71 ASP CB 1 1
4 4045 1 1 54 ASP CG C -11.586 -9.538 15.394 1.00 . A A . 71 ASP CG 1 1
4 4046 1 1 54 ASP H H -9.879 -11.784 14.900 1.00 . A A . 71 ASP H 1 1
4 4047 1 1 54 ASP HA H -9.256 -9.673 12.913 1.00 . A A . 71 ASP HA 1 1
4 4048 1 1 54 ASP HB2 H -11.381 -8.735 13.421 1.00 . A A . 71 ASP HB2 1 1
4 4049 1 1 54 ASP HB3 H -11.597 -10.407 13.545 1.00 . A A . 71 ASP HB3 1 1
4 4050 1 1 54 ASP N N -9.350 -11.332 14.211 1.00 . A A . 71 ASP N 1 1
4 4051 1 1 54 ASP O O -7.658 -9.183 15.267 1.00 . A A . 71 ASP O 1 1
4 4052 1 1 54 ASP OD1 O -11.397 -10.513 16.097 1.00 . A A . 71 ASP OD1 1 1
4 4053 1 1 54 ASP OD2 O -12.110 -8.463 15.646 1.00 . A A . 71 ASP OD2 1 1
4 4054 1 1 55 LYS C C -9.507 -7.049 17.455 1.00 . A A . 72 LYS C 1 1
4 4055 1 1 55 LYS CA C -9.053 -6.794 15.994 1.00 . A A . 72 LYS CA 1 1
4 4056 1 1 55 LYS CB C -9.663 -5.530 15.307 1.00 . A A . 72 LYS CB 1 1
4 4057 1 1 55 LYS CD C -10.664 -3.343 16.134 1.00 . A A . 72 LYS CD 1 1
4 4058 1 1 55 LYS CE C -11.484 -3.964 17.257 1.00 . A A . 72 LYS CE 1 1
4 4059 1 1 55 LYS CG C -9.330 -4.165 15.981 1.00 . A A . 72 LYS CG 1 1
4 4060 1 1 55 LYS H H -10.385 -7.928 14.681 1.00 . A A . 72 LYS H 1 1
4 4061 1 1 55 LYS HA H -7.995 -6.856 16.015 1.00 . A A . 72 LYS HA 1 1
4 4062 1 1 55 LYS HB2 H -9.252 -5.493 14.307 1.00 . A A . 72 LYS HB2 1 1
4 4063 1 1 55 LYS HB3 H -10.728 -5.683 15.196 1.00 . A A . 72 LYS HB3 1 1
4 4064 1 1 55 LYS HD2 H -10.474 -2.295 16.323 1.00 . A A . 72 LYS HD2 1 1
4 4065 1 1 55 LYS HD3 H -11.229 -3.418 15.213 1.00 . A A . 72 LYS HD3 1 1
4 4066 1 1 55 LYS HE2 H -12.457 -3.489 17.329 1.00 . A A . 72 LYS HE2 1 1
4 4067 1 1 55 LYS HE3 H -11.639 -5.019 17.072 1.00 . A A . 72 LYS HE3 1 1
4 4068 1 1 55 LYS HG2 H -8.827 -4.322 16.924 1.00 . A A . 72 LYS HG2 1 1
4 4069 1 1 55 LYS HG3 H -8.656 -3.612 15.337 1.00 . A A . 72 LYS HG3 1 1
4 4070 1 1 55 LYS HZ1 H -9.879 -3.151 18.303 1.00 . A A . 72 LYS HZ1 1 1
4 4071 1 1 55 LYS HZ2 H -11.260 -3.310 19.268 1.00 . A A . 72 LYS HZ2 1 1
4 4072 1 1 55 LYS HZ3 H -10.330 -4.700 18.806 1.00 . A A . 72 LYS HZ3 1 1
4 4073 1 1 55 LYS N N -9.495 -7.907 15.114 1.00 . A A . 72 LYS N 1 1
4 4074 1 1 55 LYS NZ N -10.698 -3.758 18.515 1.00 . A A . 72 LYS NZ 1 1
4 4075 1 1 55 LYS O O -9.434 -6.196 18.326 1.00 . A A . 72 LYS O 1 1
4 4076 1 1 56 LEU C C -10.090 -10.395 18.930 1.00 . A A . 73 LEU C 1 1
4 4077 1 1 56 LEU CA C -10.477 -8.875 18.874 1.00 . A A . 73 LEU CA 1 1
4 4078 1 1 56 LEU CB C -11.979 -8.704 18.855 1.00 . A A . 73 LEU CB 1 1
4 4079 1 1 56 LEU CD1 C -13.928 -7.211 18.436 1.00 . A A . 73 LEU CD1 1 1
4 4080 1 1 56 LEU CD2 C -12.100 -6.427 19.936 1.00 . A A . 73 LEU CD2 1 1
4 4081 1 1 56 LEU CG C -12.413 -7.246 18.669 1.00 . A A . 73 LEU CG 1 1
4 4082 1 1 56 LEU H H -10.040 -8.766 16.784 1.00 . A A . 73 LEU H 1 1
4 4083 1 1 56 LEU HA H -10.031 -8.388 19.730 1.00 . A A . 73 LEU HA 1 1
4 4084 1 1 56 LEU HB2 H -12.253 -9.235 17.955 1.00 . A A . 73 LEU HB2 1 1
4 4085 1 1 56 LEU HB3 H -12.445 -9.173 19.707 1.00 . A A . 73 LEU HB3 1 1
4 4086 1 1 56 LEU HD11 H -14.449 -7.661 19.269 1.00 . A A . 73 LEU HD11 1 1
4 4087 1 1 56 LEU HD12 H -14.281 -6.198 18.308 1.00 . A A . 73 LEU HD12 1 1
4 4088 1 1 56 LEU HD13 H -14.157 -7.775 17.540 1.00 . A A . 73 LEU HD13 1 1
4 4089 1 1 56 LEU HD21 H -12.608 -6.866 20.783 1.00 . A A . 73 LEU HD21 1 1
4 4090 1 1 56 LEU HD22 H -11.038 -6.444 20.135 1.00 . A A . 73 LEU HD22 1 1
4 4091 1 1 56 LEU HD23 H -12.433 -5.407 19.826 1.00 . A A . 73 LEU HD23 1 1
4 4092 1 1 56 LEU HG H -11.899 -6.914 17.776 1.00 . A A . 73 LEU HG 1 1
4 4093 1 1 56 LEU N N -9.985 -8.248 17.603 1.00 . A A . 73 LEU N 1 1
4 4094 1 1 56 LEU O O -10.885 -11.174 19.408 1.00 . A A . 73 LEU O 1 1
4 4095 1 1 57 ASP C C -9.502 -13.252 18.027 1.00 . A A . 74 ASP C 1 1
4 4096 1 1 57 ASP CA C -8.463 -12.182 18.393 1.00 . A A . 74 ASP CA 1 1
4 4097 1 1 57 ASP CB C -7.757 -12.451 19.796 1.00 . A A . 74 ASP CB 1 1
4 4098 1 1 57 ASP CG C -8.463 -13.464 20.719 1.00 . A A . 74 ASP CG 1 1
4 4099 1 1 57 ASP H H -8.286 -10.097 18.145 1.00 . A A . 74 ASP H 1 1
4 4100 1 1 57 ASP HA H -7.773 -12.267 17.555 1.00 . A A . 74 ASP HA 1 1
4 4101 1 1 57 ASP HB2 H -6.767 -12.790 19.580 1.00 . A A . 74 ASP HB2 1 1
4 4102 1 1 57 ASP HB3 H -7.680 -11.532 20.355 1.00 . A A . 74 ASP HB3 1 1
4 4103 1 1 57 ASP N N -8.921 -10.760 18.462 1.00 . A A . 74 ASP N 1 1
4 4104 1 1 57 ASP O O -9.265 -14.410 18.287 1.00 . A A . 74 ASP O 1 1
4 4105 1 1 57 ASP OD1 O -9.456 -13.056 21.303 1.00 . A A . 74 ASP OD1 1 1
4 4106 1 1 57 ASP OD2 O -7.969 -14.580 20.786 1.00 . A A . 74 ASP OD2 1 1
4 4107 1 1 58 ASN C C -11.557 -14.010 15.465 1.00 . A A . 75 ASN C 1 1
4 4108 1 1 58 ASN CA C -11.652 -13.806 16.986 1.00 . A A . 75 ASN CA 1 1
4 4109 1 1 58 ASN CB C -13.017 -13.202 17.415 1.00 . A A . 75 ASN CB 1 1
4 4110 1 1 58 ASN CG C -13.169 -13.315 18.908 1.00 . A A . 75 ASN CG 1 1
4 4111 1 1 58 ASN H H -10.726 -11.911 17.213 1.00 . A A . 75 ASN H 1 1
4 4112 1 1 58 ASN HA H -11.496 -14.749 17.465 1.00 . A A . 75 ASN HA 1 1
4 4113 1 1 58 ASN HB2 H -13.043 -12.155 17.149 1.00 . A A . 75 ASN HB2 1 1
4 4114 1 1 58 ASN HB3 H -13.882 -13.691 17.015 1.00 . A A . 75 ASN HB3 1 1
4 4115 1 1 58 ASN HD21 H -12.583 -11.705 19.757 1.00 . A A . 75 ASN HD21 1 1
4 4116 1 1 58 ASN HD22 H -14.291 -11.967 19.772 1.00 . A A . 75 ASN HD22 1 1
4 4117 1 1 58 ASN N N -10.584 -12.860 17.412 1.00 . A A . 75 ASN N 1 1
4 4118 1 1 58 ASN ND2 N -13.382 -12.224 19.542 1.00 . A A . 75 ASN ND2 1 1
4 4119 1 1 58 ASN O O -11.274 -13.117 14.697 1.00 . A A . 75 ASN O 1 1
4 4120 1 1 58 ASN OD1 O -13.100 -14.370 19.497 1.00 . A A . 75 ASN OD1 1 1
4 4121 1 1 59 ILE C C -12.670 -14.934 12.806 1.00 . A A . 76 ILE C 1 1
4 4122 1 1 59 ILE CA C -11.699 -15.635 13.680 1.00 . A A . 76 ILE CA 1 1
4 4123 1 1 59 ILE CB C -11.849 -17.114 13.673 1.00 . A A . 76 ILE CB 1 1
4 4124 1 1 59 ILE CD1 C -10.372 -18.832 14.651 1.00 . A A . 76 ILE CD1 1 1
4 4125 1 1 59 ILE CG1 C -10.595 -17.433 14.527 1.00 . A A . 76 ILE CG1 1 1
4 4126 1 1 59 ILE CG2 C -11.675 -17.538 12.163 1.00 . A A . 76 ILE CG2 1 1
4 4127 1 1 59 ILE H H -12.048 -15.855 15.741 1.00 . A A . 76 ILE H 1 1
4 4128 1 1 59 ILE HA H -10.683 -15.487 13.365 1.00 . A A . 76 ILE HA 1 1
4 4129 1 1 59 ILE HB H -12.767 -17.425 14.150 1.00 . A A . 76 ILE HB 1 1
4 4130 1 1 59 ILE HD11 H -10.238 -19.199 13.655 1.00 . A A . 76 ILE HD11 1 1
4 4131 1 1 59 ILE HD12 H -9.488 -18.937 15.269 1.00 . A A . 76 ILE HD12 1 1
4 4132 1 1 59 ILE HD13 H -11.243 -19.242 15.139 1.00 . A A . 76 ILE HD13 1 1
4 4133 1 1 59 ILE HG12 H -9.743 -16.894 14.110 1.00 . A A . 76 ILE HG12 1 1
4 4134 1 1 59 ILE HG13 H -10.769 -17.095 15.543 1.00 . A A . 76 ILE HG13 1 1
4 4135 1 1 59 ILE HG21 H -10.723 -17.177 11.784 1.00 . A A . 76 ILE HG21 1 1
4 4136 1 1 59 ILE HG22 H -11.733 -18.609 12.022 1.00 . A A . 76 ILE HG22 1 1
4 4137 1 1 59 ILE HG23 H -12.422 -17.076 11.529 1.00 . A A . 76 ILE HG23 1 1
4 4138 1 1 59 ILE N N -11.799 -15.211 15.073 1.00 . A A . 76 ILE N 1 1
4 4139 1 1 59 ILE O O -13.881 -15.068 12.814 1.00 . A A . 76 ILE O 1 1
4 4140 1 1 60 ALA C C -12.655 -13.951 9.776 1.00 . A A . 77 ALA C 1 1
4 4141 1 1 60 ALA CA C -12.399 -13.239 11.104 1.00 . A A . 77 ALA CA 1 1
4 4142 1 1 60 ALA CB C -11.228 -12.303 11.338 1.00 . A A . 77 ALA CB 1 1
4 4143 1 1 60 ALA H H -10.949 -14.319 12.074 1.00 . A A . 77 ALA H 1 1
4 4144 1 1 60 ALA HA H -13.326 -12.836 11.446 1.00 . A A . 77 ALA HA 1 1
4 4145 1 1 60 ALA HB1 H -11.203 -12.160 12.422 1.00 . A A . 77 ALA HB1 1 1
4 4146 1 1 60 ALA HB2 H -10.304 -12.816 11.103 1.00 . A A . 77 ALA HB2 1 1
4 4147 1 1 60 ALA HB3 H -11.302 -11.360 10.825 1.00 . A A . 77 ALA HB3 1 1
4 4148 1 1 60 ALA N N -11.925 -14.217 12.046 1.00 . A A . 77 ALA N 1 1
4 4149 1 1 60 ALA O O -13.719 -13.849 9.202 1.00 . A A . 77 ALA O 1 1
4 4150 1 1 61 GLN C C -11.576 -16.900 8.455 1.00 . A A . 78 GLN C 1 1
4 4151 1 1 61 GLN CA C -11.731 -15.430 8.078 1.00 . A A . 78 GLN CA 1 1
4 4152 1 1 61 GLN CB C -10.586 -14.949 7.174 1.00 . A A . 78 GLN CB 1 1
4 4153 1 1 61 GLN CD C -9.239 -15.509 5.111 1.00 . A A . 78 GLN CD 1 1
4 4154 1 1 61 GLN CG C -10.529 -15.804 5.860 1.00 . A A . 78 GLN CG 1 1
4 4155 1 1 61 GLN H H -10.871 -14.689 9.949 1.00 . A A . 78 GLN H 1 1
4 4156 1 1 61 GLN HA H -12.696 -15.286 7.610 1.00 . A A . 78 GLN HA 1 1
4 4157 1 1 61 GLN HB2 H -10.771 -13.912 6.927 1.00 . A A . 78 GLN HB2 1 1
4 4158 1 1 61 GLN HB3 H -9.652 -15.010 7.718 1.00 . A A . 78 GLN HB3 1 1
4 4159 1 1 61 GLN HE21 H -10.120 -14.786 3.484 1.00 . A A . 78 GLN HE21 1 1
4 4160 1 1 61 GLN HE22 H -8.417 -14.815 3.491 1.00 . A A . 78 GLN HE22 1 1
4 4161 1 1 61 GLN HG2 H -10.514 -16.862 6.075 1.00 . A A . 78 GLN HG2 1 1
4 4162 1 1 61 GLN HG3 H -11.365 -15.580 5.213 1.00 . A A . 78 GLN HG3 1 1
4 4163 1 1 61 GLN N N -11.658 -14.662 9.363 1.00 . A A . 78 GLN N 1 1
4 4164 1 1 61 GLN NE2 N -9.272 -14.992 3.924 1.00 . A A . 78 GLN NE2 1 1
4 4165 1 1 61 GLN O O -11.033 -17.179 9.503 1.00 . A A . 78 GLN O 1 1
4 4166 1 1 61 GLN OE1 O -8.157 -15.746 5.602 1.00 . A A . 78 GLN OE1 1 1
4 4167 1 1 62 VAL C C -10.295 -19.598 8.198 1.00 . A A . 79 VAL C 1 1
4 4168 1 1 62 VAL CA C -11.796 -19.239 8.097 1.00 . A A . 79 VAL CA 1 1
4 4169 1 1 62 VAL CB C -12.487 -20.215 7.119 1.00 . A A . 79 VAL CB 1 1
4 4170 1 1 62 VAL CG1 C -12.174 -21.669 7.562 1.00 . A A . 79 VAL CG1 1 1
4 4171 1 1 62 VAL CG2 C -13.955 -20.060 7.370 1.00 . A A . 79 VAL CG2 1 1
4 4172 1 1 62 VAL H H -12.466 -17.614 6.808 1.00 . A A . 79 VAL H 1 1
4 4173 1 1 62 VAL HA H -12.252 -19.311 9.060 1.00 . A A . 79 VAL HA 1 1
4 4174 1 1 62 VAL HB H -12.220 -20.041 6.083 1.00 . A A . 79 VAL HB 1 1
4 4175 1 1 62 VAL HG11 H -12.514 -21.779 8.589 1.00 . A A . 79 VAL HG11 1 1
4 4176 1 1 62 VAL HG12 H -12.690 -22.385 6.938 1.00 . A A . 79 VAL HG12 1 1
4 4177 1 1 62 VAL HG13 H -11.116 -21.882 7.515 1.00 . A A . 79 VAL HG13 1 1
4 4178 1 1 62 VAL HG21 H -14.277 -19.040 7.236 1.00 . A A . 79 VAL HG21 1 1
4 4179 1 1 62 VAL HG22 H -14.535 -20.706 6.730 1.00 . A A . 79 VAL HG22 1 1
4 4180 1 1 62 VAL HG23 H -14.084 -20.368 8.393 1.00 . A A . 79 VAL HG23 1 1
4 4181 1 1 62 VAL N N -12.018 -17.830 7.648 1.00 . A A . 79 VAL N 1 1
4 4182 1 1 62 VAL O O -9.527 -19.220 7.332 1.00 . A A . 79 VAL O 1 1
4 4183 1 1 63 PRO C C -8.277 -22.062 8.681 1.00 . A A . 80 PRO C 1 1
4 4184 1 1 63 PRO CA C -8.499 -20.737 9.439 1.00 . A A . 80 PRO CA 1 1
4 4185 1 1 63 PRO CB C -8.370 -20.878 10.944 1.00 . A A . 80 PRO CB 1 1
4 4186 1 1 63 PRO CD C -10.727 -20.807 10.372 1.00 . A A . 80 PRO CD 1 1
4 4187 1 1 63 PRO CG C -9.740 -20.383 11.460 1.00 . A A . 80 PRO CG 1 1
4 4188 1 1 63 PRO HA H -7.846 -19.967 9.070 1.00 . A A . 80 PRO HA 1 1
4 4189 1 1 63 PRO HB2 H -8.164 -21.894 11.245 1.00 . A A . 80 PRO HB2 1 1
4 4190 1 1 63 PRO HB3 H -7.582 -20.229 11.284 1.00 . A A . 80 PRO HB3 1 1
4 4191 1 1 63 PRO HD2 H -10.818 -21.883 10.299 1.00 . A A . 80 PRO HD2 1 1
4 4192 1 1 63 PRO HD3 H -11.714 -20.364 10.429 1.00 . A A . 80 PRO HD3 1 1
4 4193 1 1 63 PRO HG2 H -9.990 -20.787 12.427 1.00 . A A . 80 PRO HG2 1 1
4 4194 1 1 63 PRO HG3 H -9.676 -19.303 11.480 1.00 . A A . 80 PRO HG3 1 1
4 4195 1 1 63 PRO N N -9.913 -20.313 9.234 1.00 . A A . 80 PRO N 1 1
4 4196 1 1 63 PRO O O -9.228 -22.790 8.446 1.00 . A A . 80 PRO O 1 1
4 4197 1 1 64 ARG C C -5.391 -24.200 7.733 1.00 . A A . 81 ARG C 1 1
4 4198 1 1 64 ARG CA C -6.805 -23.623 7.539 1.00 . A A . 81 ARG CA 1 1
4 4199 1 1 64 ARG CB C -7.136 -23.224 6.051 1.00 . A A . 81 ARG CB 1 1
4 4200 1 1 64 ARG CD C -6.234 -22.822 3.749 1.00 . A A . 81 ARG CD 1 1
4 4201 1 1 64 ARG CG C -5.937 -23.421 5.128 1.00 . A A . 81 ARG CG 1 1
4 4202 1 1 64 ARG CZ C -5.200 -23.938 1.792 1.00 . A A . 81 ARG CZ 1 1
4 4203 1 1 64 ARG H H -6.300 -21.802 8.621 1.00 . A A . 81 ARG H 1 1
4 4204 1 1 64 ARG HA H -7.486 -24.398 7.823 1.00 . A A . 81 ARG HA 1 1
4 4205 1 1 64 ARG HB2 H -7.944 -23.854 5.702 1.00 . A A . 81 ARG HB2 1 1
4 4206 1 1 64 ARG HB3 H -7.475 -22.199 6.008 1.00 . A A . 81 ARG HB3 1 1
4 4207 1 1 64 ARG HD2 H -7.193 -23.158 3.386 1.00 . A A . 81 ARG HD2 1 1
4 4208 1 1 64 ARG HD3 H -6.237 -21.737 3.812 1.00 . A A . 81 ARG HD3 1 1
4 4209 1 1 64 ARG HE H -4.178 -23.016 3.113 1.00 . A A . 81 ARG HE 1 1
4 4210 1 1 64 ARG HG2 H -5.056 -22.962 5.554 1.00 . A A . 81 ARG HG2 1 1
4 4211 1 1 64 ARG HG3 H -5.768 -24.486 5.067 1.00 . A A . 81 ARG HG3 1 1
4 4212 1 1 64 ARG HH11 H -7.028 -23.385 1.526 1.00 . A A . 81 ARG HH11 1 1
4 4213 1 1 64 ARG HH12 H -6.396 -24.445 0.301 1.00 . A A . 81 ARG HH12 1 1
4 4214 1 1 64 ARG HH21 H -3.368 -24.542 2.015 1.00 . A A . 81 ARG HH21 1 1
4 4215 1 1 64 ARG HH22 H -4.153 -25.139 0.601 1.00 . A A . 81 ARG HH22 1 1
4 4216 1 1 64 ARG N N -7.049 -22.374 8.341 1.00 . A A . 81 ARG N 1 1
4 4217 1 1 64 ARG NE N -5.098 -23.254 2.865 1.00 . A A . 81 ARG NE 1 1
4 4218 1 1 64 ARG NH1 N -6.291 -23.929 1.141 1.00 . A A . 81 ARG NH1 1 1
4 4219 1 1 64 ARG NH2 N -4.178 -24.592 1.425 1.00 . A A . 81 ARG NH2 1 1
4 4220 1 1 64 ARG O O -4.476 -23.450 8.014 1.00 . A A . 81 ARG O 1 1
4 4221 1 1 65 VAL C C -3.407 -26.257 6.255 1.00 . A A . 82 VAL C 1 1
4 4222 1 1 65 VAL CA C -3.973 -26.211 7.662 1.00 . A A . 82 VAL CA 1 1
4 4223 1 1 65 VAL CB C -3.953 -27.706 8.001 1.00 . A A . 82 VAL CB 1 1
4 4224 1 1 65 VAL CG1 C -2.479 -28.052 8.168 1.00 . A A . 82 VAL CG1 1 1
4 4225 1 1 65 VAL CG2 C -4.582 -28.056 9.227 1.00 . A A . 82 VAL CG2 1 1
4 4226 1 1 65 VAL H H -6.079 -26.040 7.451 1.00 . A A . 82 VAL H 1 1
4 4227 1 1 65 VAL HA H -3.305 -25.671 8.325 1.00 . A A . 82 VAL HA 1 1
4 4228 1 1 65 VAL HB H -4.417 -28.249 7.192 1.00 . A A . 82 VAL HB 1 1
4 4229 1 1 65 VAL HG11 H -2.078 -27.392 8.930 1.00 . A A . 82 VAL HG11 1 1
4 4230 1 1 65 VAL HG12 H -2.328 -29.086 8.431 1.00 . A A . 82 VAL HG12 1 1
4 4231 1 1 65 VAL HG13 H -1.995 -27.850 7.229 1.00 . A A . 82 VAL HG13 1 1
4 4232 1 1 65 VAL HG21 H -4.091 -27.512 10.014 1.00 . A A . 82 VAL HG21 1 1
4 4233 1 1 65 VAL HG22 H -5.605 -27.791 9.113 1.00 . A A . 82 VAL HG22 1 1
4 4234 1 1 65 VAL HG23 H -4.493 -29.116 9.390 1.00 . A A . 82 VAL HG23 1 1
4 4235 1 1 65 VAL N N -5.278 -25.505 7.603 1.00 . A A . 82 VAL N 1 1
4 4236 1 1 65 VAL O O -3.887 -27.016 5.429 1.00 . A A . 82 VAL O 1 1
4 4237 1 1 66 GLY C C -2.144 -24.403 3.780 1.00 . A A . 83 GLY C 1 1
4 4238 1 1 66 GLY CA C -1.805 -25.594 4.659 1.00 . A A . 83 GLY CA 1 1
4 4239 1 1 66 GLY H H -2.177 -24.792 6.630 1.00 . A A . 83 GLY H 1 1
4 4240 1 1 66 GLY HA2 H -0.754 -25.696 4.853 1.00 . A A . 83 GLY HA2 1 1
4 4241 1 1 66 GLY HA3 H -2.120 -26.508 4.178 1.00 . A A . 83 GLY HA3 1 1
4 4242 1 1 66 GLY N N -2.448 -25.469 5.987 1.00 . A A . 83 GLY N 1 1
4 4243 1 1 66 GLY O O -2.874 -23.547 4.249 1.00 . A A . 83 GLY O 1 1
4 4244 1 1 66 GLY OXT O -1.667 -24.404 2.665 1.00 . A A . 83 GLY OXT 1 1
5 4245 1 1 3 LEU C C -11.608 -32.040 5.419 1.00 . A A . 20 LEU C 1 1
5 4246 1 1 3 LEU CA C -11.555 -32.912 4.158 1.00 . A A . 20 LEU CA 1 1
5 4247 1 1 3 LEU CB C -11.738 -34.425 4.522 1.00 . A A . 20 LEU CB 1 1
5 4248 1 1 3 LEU CD1 C -10.595 -35.665 2.622 1.00 . A A . 20 LEU CD1 1 1
5 4249 1 1 3 LEU CD2 C -12.748 -36.524 3.555 1.00 . A A . 20 LEU CD2 1 1
5 4250 1 1 3 LEU CG C -11.948 -35.257 3.229 1.00 . A A . 20 LEU CG 1 1
5 4251 1 1 3 LEU H H -9.950 -31.832 3.174 1.00 . A A . 20 LEU H 1 1
5 4252 1 1 3 LEU HA H -12.351 -32.579 3.510 1.00 . A A . 20 LEU HA 1 1
5 4253 1 1 3 LEU HB2 H -10.856 -34.790 5.029 1.00 . A A . 20 LEU HB2 1 1
5 4254 1 1 3 LEU HB3 H -12.584 -34.551 5.184 1.00 . A A . 20 LEU HB3 1 1
5 4255 1 1 3 LEU HD11 H -10.004 -34.792 2.387 1.00 . A A . 20 LEU HD11 1 1
5 4256 1 1 3 LEU HD12 H -10.043 -36.284 3.313 1.00 . A A . 20 LEU HD12 1 1
5 4257 1 1 3 LEU HD13 H -10.753 -36.225 1.712 1.00 . A A . 20 LEU HD13 1 1
5 4258 1 1 3 LEU HD21 H -12.225 -37.128 4.282 1.00 . A A . 20 LEU HD21 1 1
5 4259 1 1 3 LEU HD22 H -13.716 -36.257 3.957 1.00 . A A . 20 LEU HD22 1 1
5 4260 1 1 3 LEU HD23 H -12.899 -37.108 2.658 1.00 . A A . 20 LEU HD23 1 1
5 4261 1 1 3 LEU HG H -12.499 -34.670 2.505 1.00 . A A . 20 LEU HG 1 1
5 4262 1 1 3 LEU O O -12.647 -31.532 5.801 1.00 . A A . 20 LEU O 1 1
5 4263 1 1 4 LYS C C -9.066 -30.132 7.229 1.00 . A A . 21 LYS C 1 1
5 4264 1 1 4 LYS CA C -10.320 -31.056 7.256 1.00 . A A . 21 LYS CA 1 1
5 4265 1 1 4 LYS CB C -10.309 -32.030 8.472 1.00 . A A . 21 LYS CB 1 1
5 4266 1 1 4 LYS CD C -11.931 -31.147 10.310 1.00 . A A . 21 LYS CD 1 1
5 4267 1 1 4 LYS CE C -12.606 -29.837 9.863 1.00 . A A . 21 LYS CE 1 1
5 4268 1 1 4 LYS CG C -11.715 -32.212 9.152 1.00 . A A . 21 LYS CG 1 1
5 4269 1 1 4 LYS H H -9.699 -32.400 5.686 1.00 . A A . 21 LYS H 1 1
5 4270 1 1 4 LYS HA H -11.169 -30.394 7.297 1.00 . A A . 21 LYS HA 1 1
5 4271 1 1 4 LYS HB2 H -9.957 -32.978 8.092 1.00 . A A . 21 LYS HB2 1 1
5 4272 1 1 4 LYS HB3 H -9.596 -31.686 9.208 1.00 . A A . 21 LYS HB3 1 1
5 4273 1 1 4 LYS HD2 H -12.527 -31.590 11.097 1.00 . A A . 21 LYS HD2 1 1
5 4274 1 1 4 LYS HD3 H -10.976 -30.899 10.749 1.00 . A A . 21 LYS HD3 1 1
5 4275 1 1 4 LYS HE2 H -12.145 -29.416 8.981 1.00 . A A . 21 LYS HE2 1 1
5 4276 1 1 4 LYS HE3 H -13.653 -30.025 9.657 1.00 . A A . 21 LYS HE3 1 1
5 4277 1 1 4 LYS HG2 H -12.498 -32.138 8.407 1.00 . A A . 21 LYS HG2 1 1
5 4278 1 1 4 LYS HG3 H -11.767 -33.204 9.582 1.00 . A A . 21 LYS HG3 1 1
5 4279 1 1 4 LYS HZ1 H -12.062 -29.279 11.848 1.00 . A A . 21 LYS HZ1 1 1
5 4280 1 1 4 LYS HZ2 H -11.927 -28.057 10.634 1.00 . A A . 21 LYS HZ2 1 1
5 4281 1 1 4 LYS HZ3 H -13.423 -28.480 11.289 1.00 . A A . 21 LYS HZ3 1 1
5 4282 1 1 4 LYS N N -10.466 -31.911 6.041 1.00 . A A . 21 LYS N 1 1
5 4283 1 1 4 LYS NZ N -12.498 -28.862 10.987 1.00 . A A . 21 LYS NZ 1 1
5 4284 1 1 4 LYS O O -8.314 -30.088 8.182 1.00 . A A . 21 LYS O 1 1
5 4285 1 1 5 THR C C -8.225 -27.038 6.416 1.00 . A A . 22 THR C 1 1
5 4286 1 1 5 THR CA C -7.667 -28.424 6.159 1.00 . A A . 22 THR CA 1 1
5 4287 1 1 5 THR CB C -6.876 -28.387 4.791 1.00 . A A . 22 THR CB 1 1
5 4288 1 1 5 THR CG2 C -6.175 -29.704 4.515 1.00 . A A . 22 THR CG2 1 1
5 4289 1 1 5 THR H H -9.448 -29.491 5.387 1.00 . A A . 22 THR H 1 1
5 4290 1 1 5 THR HA H -6.930 -28.619 6.928 1.00 . A A . 22 THR HA 1 1
5 4291 1 1 5 THR HB H -6.167 -27.568 4.773 1.00 . A A . 22 THR HB 1 1
5 4292 1 1 5 THR HG1 H -8.572 -27.862 3.901 1.00 . A A . 22 THR HG1 1 1
5 4293 1 1 5 THR HG21 H -5.463 -29.932 5.297 1.00 . A A . 22 THR HG21 1 1
5 4294 1 1 5 THR HG22 H -6.912 -30.491 4.447 1.00 . A A . 22 THR HG22 1 1
5 4295 1 1 5 THR HG23 H -5.654 -29.633 3.568 1.00 . A A . 22 THR HG23 1 1
5 4296 1 1 5 THR N N -8.841 -29.399 6.165 1.00 . A A . 22 THR N 1 1
5 4297 1 1 5 THR O O -7.574 -26.051 6.159 1.00 . A A . 22 THR O 1 1
5 4298 1 1 5 THR OG1 O -7.731 -28.287 3.670 1.00 . A A . 22 THR OG1 1 1
5 4299 1 1 6 GLU C C -10.985 -25.963 8.666 1.00 . A A . 23 GLU C 1 1
5 4300 1 1 6 GLU CA C -10.183 -25.808 7.344 1.00 . A A . 23 GLU CA 1 1
5 4301 1 1 6 GLU CB C -11.126 -25.422 6.162 1.00 . A A . 23 GLU CB 1 1
5 4302 1 1 6 GLU CD C -11.120 -27.705 4.975 1.00 . A A . 23 GLU CD 1 1
5 4303 1 1 6 GLU CG C -11.996 -26.624 5.618 1.00 . A A . 23 GLU CG 1 1
5 4304 1 1 6 GLU H H -9.889 -27.887 7.050 1.00 . A A . 23 GLU H 1 1
5 4305 1 1 6 GLU HA H -9.486 -25.006 7.502 1.00 . A A . 23 GLU HA 1 1
5 4306 1 1 6 GLU HB2 H -11.758 -24.592 6.449 1.00 . A A . 23 GLU HB2 1 1
5 4307 1 1 6 GLU HB3 H -10.476 -25.082 5.370 1.00 . A A . 23 GLU HB3 1 1
5 4308 1 1 6 GLU HG2 H -12.566 -27.079 6.411 1.00 . A A . 23 GLU HG2 1 1
5 4309 1 1 6 GLU HG3 H -12.673 -26.275 4.858 1.00 . A A . 23 GLU HG3 1 1
5 4310 1 1 6 GLU N N -9.430 -27.033 6.933 1.00 . A A . 23 GLU N 1 1
5 4311 1 1 6 GLU O O -11.425 -27.039 9.058 1.00 . A A . 23 GLU O 1 1
5 4312 1 1 6 GLU OE1 O -10.279 -27.343 4.180 1.00 . A A . 23 GLU OE1 1 1
5 4313 1 1 6 GLU OE2 O -11.318 -28.858 5.315 1.00 . A A . 23 GLU OE2 1 1
5 4314 1 1 7 TRP C C -12.950 -23.749 10.710 1.00 . A A . 24 TRP C 1 1
5 4315 1 1 7 TRP CA C -11.940 -24.883 10.609 1.00 . A A . 24 TRP CA 1 1
5 4316 1 1 7 TRP CB C -10.924 -24.868 11.751 1.00 . A A . 24 TRP CB 1 1
5 4317 1 1 7 TRP CD1 C -10.726 -27.074 12.705 1.00 . A A . 24 TRP CD1 1 1
5 4318 1 1 7 TRP CD2 C -9.117 -26.649 11.292 1.00 . A A . 24 TRP CD2 1 1
5 4319 1 1 7 TRP CE2 C -8.855 -27.912 11.777 1.00 . A A . 24 TRP CE2 1 1
5 4320 1 1 7 TRP CE3 C -8.300 -26.058 10.364 1.00 . A A . 24 TRP CE3 1 1
5 4321 1 1 7 TRP CG C -10.224 -26.183 11.864 1.00 . A A . 24 TRP CG 1 1
5 4322 1 1 7 TRP CH2 C -6.905 -27.990 10.382 1.00 . A A . 24 TRP CH2 1 1
5 4323 1 1 7 TRP CZ2 C -7.739 -28.574 11.314 1.00 . A A . 24 TRP CZ2 1 1
5 4324 1 1 7 TRP CZ3 C -7.194 -26.730 9.910 1.00 . A A . 24 TRP CZ3 1 1
5 4325 1 1 7 TRP H H -10.765 -24.019 8.992 1.00 . A A . 24 TRP H 1 1
5 4326 1 1 7 TRP HA H -12.543 -25.777 10.664 1.00 . A A . 24 TRP HA 1 1
5 4327 1 1 7 TRP HB2 H -10.236 -24.069 11.819 1.00 . A A . 24 TRP HB2 1 1
5 4328 1 1 7 TRP HB3 H -11.438 -24.835 12.680 1.00 . A A . 24 TRP HB3 1 1
5 4329 1 1 7 TRP HD1 H -11.634 -26.889 13.257 1.00 . A A . 24 TRP HD1 1 1
5 4330 1 1 7 TRP HE1 H -10.007 -28.897 13.157 1.00 . A A . 24 TRP HE1 1 1
5 4331 1 1 7 TRP HE3 H -8.534 -25.070 9.988 1.00 . A A . 24 TRP HE3 1 1
5 4332 1 1 7 TRP HH2 H -6.037 -28.530 10.026 1.00 . A A . 24 TRP HH2 1 1
5 4333 1 1 7 TRP HZ2 H -7.507 -29.550 11.686 1.00 . A A . 24 TRP HZ2 1 1
5 4334 1 1 7 TRP HZ3 H -6.562 -26.252 9.185 1.00 . A A . 24 TRP HZ3 1 1
5 4335 1 1 7 TRP N N -11.157 -24.855 9.334 1.00 . A A . 24 TRP N 1 1
5 4336 1 1 7 TRP NE1 N -9.875 -28.079 12.617 1.00 . A A . 24 TRP NE1 1 1
5 4337 1 1 7 TRP O O -12.806 -22.777 11.428 1.00 . A A . 24 TRP O 1 1
5 4338 1 1 8 PRO C C -16.031 -23.131 11.109 1.00 . A A . 25 PRO C 1 1
5 4339 1 1 8 PRO CA C -15.098 -22.956 9.896 1.00 . A A . 25 PRO CA 1 1
5 4340 1 1 8 PRO CB C -15.706 -23.257 8.539 1.00 . A A . 25 PRO CB 1 1
5 4341 1 1 8 PRO CD C -14.186 -25.043 8.956 1.00 . A A . 25 PRO CD 1 1
5 4342 1 1 8 PRO CG C -15.616 -24.789 8.458 1.00 . A A . 25 PRO CG 1 1
5 4343 1 1 8 PRO HA H -14.694 -21.950 9.942 1.00 . A A . 25 PRO HA 1 1
5 4344 1 1 8 PRO HB2 H -16.711 -22.885 8.439 1.00 . A A . 25 PRO HB2 1 1
5 4345 1 1 8 PRO HB3 H -15.065 -22.830 7.790 1.00 . A A . 25 PRO HB3 1 1
5 4346 1 1 8 PRO HD2 H -14.098 -26.008 9.437 1.00 . A A . 25 PRO HD2 1 1
5 4347 1 1 8 PRO HD3 H -13.475 -24.937 8.145 1.00 . A A . 25 PRO HD3 1 1
5 4348 1 1 8 PRO HG2 H -16.346 -25.284 9.083 1.00 . A A . 25 PRO HG2 1 1
5 4349 1 1 8 PRO HG3 H -15.714 -25.130 7.436 1.00 . A A . 25 PRO HG3 1 1
5 4350 1 1 8 PRO N N -13.982 -23.919 9.927 1.00 . A A . 25 PRO N 1 1
5 4351 1 1 8 PRO O O -16.544 -22.161 11.628 1.00 . A A . 25 PRO O 1 1
5 4352 1 1 9 GLU C C -16.677 -23.768 13.964 1.00 . A A . 26 GLU C 1 1
5 4353 1 1 9 GLU CA C -17.191 -24.529 12.729 1.00 . A A . 26 GLU CA 1 1
5 4354 1 1 9 GLU CB C -17.286 -26.039 12.996 1.00 . A A . 26 GLU CB 1 1
5 4355 1 1 9 GLU CD C -14.765 -26.389 12.608 1.00 . A A . 26 GLU CD 1 1
5 4356 1 1 9 GLU CG C -15.930 -26.566 13.552 1.00 . A A . 26 GLU CG 1 1
5 4357 1 1 9 GLU H H -15.752 -25.112 11.234 1.00 . A A . 26 GLU H 1 1
5 4358 1 1 9 GLU HA H -18.158 -24.125 12.462 1.00 . A A . 26 GLU HA 1 1
5 4359 1 1 9 GLU HB2 H -18.077 -26.235 13.708 1.00 . A A . 26 GLU HB2 1 1
5 4360 1 1 9 GLU HB3 H -17.514 -26.564 12.078 1.00 . A A . 26 GLU HB3 1 1
5 4361 1 1 9 GLU HG2 H -15.679 -26.034 14.446 1.00 . A A . 26 GLU HG2 1 1
5 4362 1 1 9 GLU HG3 H -16.005 -27.615 13.766 1.00 . A A . 26 GLU HG3 1 1
5 4363 1 1 9 GLU N N -16.237 -24.330 11.587 1.00 . A A . 26 GLU N 1 1
5 4364 1 1 9 GLU O O -17.386 -23.468 14.912 1.00 . A A . 26 GLU O 1 1
5 4365 1 1 9 GLU OE1 O -14.612 -27.242 11.767 1.00 . A A . 26 GLU OE1 1 1
5 4366 1 1 9 GLU OE2 O -14.079 -25.402 12.757 1.00 . A A . 26 GLU OE2 1 1
5 4367 1 1 10 LEU C C -14.720 -21.177 14.846 1.00 . A A . 27 LEU C 1 1
5 4368 1 1 10 LEU CA C -14.829 -22.713 15.067 1.00 . A A . 27 LEU CA 1 1
5 4369 1 1 10 LEU CB C -13.474 -23.437 15.352 1.00 . A A . 27 LEU CB 1 1
5 4370 1 1 10 LEU CD1 C -11.884 -21.790 14.293 1.00 . A A . 27 LEU CD1 1 1
5 4371 1 1 10 LEU CD2 C -11.126 -24.015 14.985 1.00 . A A . 27 LEU CD2 1 1
5 4372 1 1 10 LEU CG C -12.306 -23.225 14.423 1.00 . A A . 27 LEU CG 1 1
5 4373 1 1 10 LEU H H -14.840 -23.713 13.179 1.00 . A A . 27 LEU H 1 1
5 4374 1 1 10 LEU HA H -15.439 -22.905 15.919 1.00 . A A . 27 LEU HA 1 1
5 4375 1 1 10 LEU HB2 H -13.155 -23.254 16.363 1.00 . A A . 27 LEU HB2 1 1
5 4376 1 1 10 LEU HB3 H -13.671 -24.495 15.227 1.00 . A A . 27 LEU HB3 1 1
5 4377 1 1 10 LEU HD11 H -11.714 -21.364 15.267 1.00 . A A . 27 LEU HD11 1 1
5 4378 1 1 10 LEU HD12 H -10.977 -21.776 13.733 1.00 . A A . 27 LEU HD12 1 1
5 4379 1 1 10 LEU HD13 H -12.612 -21.203 13.760 1.00 . A A . 27 LEU HD13 1 1
5 4380 1 1 10 LEU HD21 H -10.968 -23.766 16.021 1.00 . A A . 27 LEU HD21 1 1
5 4381 1 1 10 LEU HD22 H -11.336 -25.072 14.948 1.00 . A A . 27 LEU HD22 1 1
5 4382 1 1 10 LEU HD23 H -10.229 -23.801 14.407 1.00 . A A . 27 LEU HD23 1 1
5 4383 1 1 10 LEU HG H -12.595 -23.652 13.479 1.00 . A A . 27 LEU HG 1 1
5 4384 1 1 10 LEU N N -15.409 -23.450 13.935 1.00 . A A . 27 LEU N 1 1
5 4385 1 1 10 LEU O O -14.042 -20.475 15.570 1.00 . A A . 27 LEU O 1 1
5 4386 1 1 11 VAL C C -16.248 -18.514 14.778 1.00 . A A . 28 VAL C 1 1
5 4387 1 1 11 VAL CA C -15.386 -19.167 13.663 1.00 . A A . 28 VAL CA 1 1
5 4388 1 1 11 VAL CB C -15.958 -18.884 12.261 1.00 . A A . 28 VAL CB 1 1
5 4389 1 1 11 VAL CG1 C -16.057 -17.374 12.001 1.00 . A A . 28 VAL CG1 1 1
5 4390 1 1 11 VAL CG2 C -15.007 -19.468 11.192 1.00 . A A . 28 VAL CG2 1 1
5 4391 1 1 11 VAL H H -15.921 -21.226 13.246 1.00 . A A . 28 VAL H 1 1
5 4392 1 1 11 VAL HA H -14.374 -18.803 13.741 1.00 . A A . 28 VAL HA 1 1
5 4393 1 1 11 VAL HB H -16.936 -19.343 12.177 1.00 . A A . 28 VAL HB 1 1
5 4394 1 1 11 VAL HG11 H -15.090 -16.902 12.073 1.00 . A A . 28 VAL HG11 1 1
5 4395 1 1 11 VAL HG12 H -16.431 -17.209 11.003 1.00 . A A . 28 VAL HG12 1 1
5 4396 1 1 11 VAL HG13 H -16.732 -16.885 12.683 1.00 . A A . 28 VAL HG13 1 1
5 4397 1 1 11 VAL HG21 H -14.850 -20.531 11.299 1.00 . A A . 28 VAL HG21 1 1
5 4398 1 1 11 VAL HG22 H -15.452 -19.297 10.227 1.00 . A A . 28 VAL HG22 1 1
5 4399 1 1 11 VAL HG23 H -14.037 -18.995 11.209 1.00 . A A . 28 VAL HG23 1 1
5 4400 1 1 11 VAL N N -15.406 -20.659 13.862 1.00 . A A . 28 VAL N 1 1
5 4401 1 1 11 VAL O O -17.002 -19.205 15.441 1.00 . A A . 28 VAL O 1 1
5 4402 1 1 12 GLY C C -16.382 -16.614 17.471 1.00 . A A . 29 GLY C 1 1
5 4403 1 1 12 GLY CA C -16.954 -16.531 16.046 1.00 . A A . 29 GLY CA 1 1
5 4404 1 1 12 GLY H H -15.489 -16.697 14.442 1.00 . A A . 29 GLY H 1 1
5 4405 1 1 12 GLY HA2 H -17.055 -15.483 15.795 1.00 . A A . 29 GLY HA2 1 1
5 4406 1 1 12 GLY HA3 H -17.943 -16.970 16.066 1.00 . A A . 29 GLY HA3 1 1
5 4407 1 1 12 GLY N N -16.121 -17.225 14.984 1.00 . A A . 29 GLY N 1 1
5 4408 1 1 12 GLY O O -16.996 -16.142 18.404 1.00 . A A . 29 GLY O 1 1
5 4409 1 1 13 LYS C C -13.052 -16.973 18.679 1.00 . A A . 30 LYS C 1 1
5 4410 1 1 13 LYS CA C -14.508 -17.422 18.872 1.00 . A A . 30 LYS CA 1 1
5 4411 1 1 13 LYS CB C -14.540 -18.897 19.206 1.00 . A A . 30 LYS CB 1 1
5 4412 1 1 13 LYS CD C -16.095 -20.972 19.217 1.00 . A A . 30 LYS CD 1 1
5 4413 1 1 13 LYS CE C -15.807 -21.403 17.766 1.00 . A A . 30 LYS CE 1 1
5 4414 1 1 13 LYS CG C -16.036 -19.414 19.340 1.00 . A A . 30 LYS CG 1 1
5 4415 1 1 13 LYS H H -14.840 -17.590 16.774 1.00 . A A . 30 LYS H 1 1
5 4416 1 1 13 LYS HA H -14.961 -16.809 19.632 1.00 . A A . 30 LYS HA 1 1
5 4417 1 1 13 LYS HB2 H -13.964 -19.348 18.401 1.00 . A A . 30 LYS HB2 1 1
5 4418 1 1 13 LYS HB3 H -13.990 -19.043 20.126 1.00 . A A . 30 LYS HB3 1 1
5 4419 1 1 13 LYS HD2 H -15.339 -21.386 19.870 1.00 . A A . 30 LYS HD2 1 1
5 4420 1 1 13 LYS HD3 H -17.056 -21.330 19.552 1.00 . A A . 30 LYS HD3 1 1
5 4421 1 1 13 LYS HE2 H -15.199 -20.626 17.337 1.00 . A A . 30 LYS HE2 1 1
5 4422 1 1 13 LYS HE3 H -15.234 -22.321 17.785 1.00 . A A . 30 LYS HE3 1 1
5 4423 1 1 13 LYS HG2 H -16.442 -19.134 20.305 1.00 . A A . 30 LYS HG2 1 1
5 4424 1 1 13 LYS HG3 H -16.655 -18.951 18.584 1.00 . A A . 30 LYS HG3 1 1
5 4425 1 1 13 LYS HZ1 H -17.904 -21.436 17.539 1.00 . A A . 30 LYS HZ1 1 1
5 4426 1 1 13 LYS HZ2 H -17.097 -20.750 16.254 1.00 . A A . 30 LYS HZ2 1 1
5 4427 1 1 13 LYS HZ3 H -17.188 -22.443 16.400 1.00 . A A . 30 LYS HZ3 1 1
5 4428 1 1 13 LYS N N -15.241 -17.228 17.581 1.00 . A A . 30 LYS N 1 1
5 4429 1 1 13 LYS NZ N -17.070 -21.545 16.940 1.00 . A A . 30 LYS NZ 1 1
5 4430 1 1 13 LYS O O -12.658 -16.774 17.549 1.00 . A A . 30 LYS O 1 1
5 4431 1 1 14 SER C C -9.928 -17.577 19.484 1.00 . A A . 31 SER C 1 1
5 4432 1 1 14 SER CA C -10.871 -16.445 19.666 1.00 . A A . 31 SER CA 1 1
5 4433 1 1 14 SER CB C -10.540 -15.619 20.943 1.00 . A A . 31 SER CB 1 1
5 4434 1 1 14 SER H H -12.667 -17.019 20.645 1.00 . A A . 31 SER H 1 1
5 4435 1 1 14 SER HA H -10.608 -15.939 18.745 1.00 . A A . 31 SER HA 1 1
5 4436 1 1 14 SER HB2 H -9.476 -15.467 21.078 1.00 . A A . 31 SER HB2 1 1
5 4437 1 1 14 SER HB3 H -11.023 -14.653 20.904 1.00 . A A . 31 SER HB3 1 1
5 4438 1 1 14 SER HG H -10.504 -16.474 22.743 1.00 . A A . 31 SER HG 1 1
5 4439 1 1 14 SER N N -12.312 -16.849 19.747 1.00 . A A . 31 SER N 1 1
5 4440 1 1 14 SER O O -10.127 -18.762 19.708 1.00 . A A . 31 SER O 1 1
5 4441 1 1 14 SER OG O -11.107 -16.400 21.994 1.00 . A A . 31 SER OG 1 1
5 4442 1 1 15 VAL C C -7.373 -19.042 19.495 1.00 . A A . 32 VAL C 1 1
5 4443 1 1 15 VAL CA C -7.756 -17.890 18.570 1.00 . A A . 32 VAL CA 1 1
5 4444 1 1 15 VAL CB C -6.640 -16.906 18.301 1.00 . A A . 32 VAL CB 1 1
5 4445 1 1 15 VAL CG1 C -5.652 -16.814 19.506 1.00 . A A . 32 VAL CG1 1 1
5 4446 1 1 15 VAL CG2 C -5.900 -17.344 17.017 1.00 . A A . 32 VAL CG2 1 1
5 4447 1 1 15 VAL H H -8.778 -16.060 18.965 1.00 . A A . 32 VAL H 1 1
5 4448 1 1 15 VAL HA H -8.198 -18.283 17.673 1.00 . A A . 32 VAL HA 1 1
5 4449 1 1 15 VAL HB H -7.159 -15.953 18.159 1.00 . A A . 32 VAL HB 1 1
5 4450 1 1 15 VAL HG11 H -6.179 -16.513 20.398 1.00 . A A . 32 VAL HG11 1 1
5 4451 1 1 15 VAL HG12 H -5.127 -17.736 19.691 1.00 . A A . 32 VAL HG12 1 1
5 4452 1 1 15 VAL HG13 H -4.926 -16.048 19.300 1.00 . A A . 32 VAL HG13 1 1
5 4453 1 1 15 VAL HG21 H -6.579 -17.408 16.180 1.00 . A A . 32 VAL HG21 1 1
5 4454 1 1 15 VAL HG22 H -5.141 -16.631 16.777 1.00 . A A . 32 VAL HG22 1 1
5 4455 1 1 15 VAL HG23 H -5.423 -18.301 17.159 1.00 . A A . 32 VAL HG23 1 1
5 4456 1 1 15 VAL N N -8.848 -17.048 19.017 1.00 . A A . 32 VAL N 1 1
5 4457 1 1 15 VAL O O -7.277 -20.178 19.083 1.00 . A A . 32 VAL O 1 1
5 4458 1 1 16 GLU C C -7.744 -21.001 21.666 1.00 . A A . 33 GLU C 1 1
5 4459 1 1 16 GLU CA C -6.762 -19.851 21.681 1.00 . A A . 33 GLU CA 1 1
5 4460 1 1 16 GLU CB C -6.602 -19.205 23.082 1.00 . A A . 33 GLU CB 1 1
5 4461 1 1 16 GLU CD C -4.317 -20.325 23.289 1.00 . A A . 33 GLU CD 1 1
5 4462 1 1 16 GLU CG C -5.073 -18.991 23.327 1.00 . A A . 33 GLU CG 1 1
5 4463 1 1 16 GLU H H -7.273 -17.843 21.067 1.00 . A A . 33 GLU H 1 1
5 4464 1 1 16 GLU HA H -5.863 -20.278 21.296 1.00 . A A . 33 GLU HA 1 1
5 4465 1 1 16 GLU HB2 H -7.098 -18.244 23.104 1.00 . A A . 33 GLU HB2 1 1
5 4466 1 1 16 GLU HB3 H -7.024 -19.802 23.874 1.00 . A A . 33 GLU HB3 1 1
5 4467 1 1 16 GLU HG2 H -4.675 -18.350 22.554 1.00 . A A . 33 GLU HG2 1 1
5 4468 1 1 16 GLU HG3 H -4.893 -18.535 24.288 1.00 . A A . 33 GLU HG3 1 1
5 4469 1 1 16 GLU N N -7.160 -18.761 20.750 1.00 . A A . 33 GLU N 1 1
5 4470 1 1 16 GLU O O -7.360 -22.155 21.652 1.00 . A A . 33 GLU O 1 1
5 4471 1 1 16 GLU OE1 O -4.727 -21.192 24.046 1.00 . A A . 33 GLU OE1 1 1
5 4472 1 1 16 GLU OE2 O -3.380 -20.405 22.504 1.00 . A A . 33 GLU OE2 1 1
5 4473 1 1 17 GLU C C -9.936 -22.407 20.241 1.00 . A A . 34 GLU C 1 1
5 4474 1 1 17 GLU CA C -10.052 -21.718 21.610 1.00 . A A . 34 GLU CA 1 1
5 4475 1 1 17 GLU CB C -11.421 -21.034 21.816 1.00 . A A . 34 GLU CB 1 1
5 4476 1 1 17 GLU CD C -11.123 -21.395 24.352 1.00 . A A . 34 GLU CD 1 1
5 4477 1 1 17 GLU CG C -11.460 -20.386 23.243 1.00 . A A . 34 GLU CG 1 1
5 4478 1 1 17 GLU H H -9.198 -19.706 21.656 1.00 . A A . 34 GLU H 1 1
5 4479 1 1 17 GLU HA H -9.877 -22.447 22.381 1.00 . A A . 34 GLU HA 1 1
5 4480 1 1 17 GLU HB2 H -11.579 -20.269 21.067 1.00 . A A . 34 GLU HB2 1 1
5 4481 1 1 17 GLU HB3 H -12.222 -21.758 21.748 1.00 . A A . 34 GLU HB3 1 1
5 4482 1 1 17 GLU HG2 H -10.736 -19.586 23.296 1.00 . A A . 34 GLU HG2 1 1
5 4483 1 1 17 GLU HG3 H -12.435 -19.975 23.456 1.00 . A A . 34 GLU HG3 1 1
5 4484 1 1 17 GLU N N -8.992 -20.665 21.652 1.00 . A A . 34 GLU N 1 1
5 4485 1 1 17 GLU O O -9.943 -23.624 20.132 1.00 . A A . 34 GLU O 1 1
5 4486 1 1 17 GLU OE1 O -9.938 -21.532 24.598 1.00 . A A . 34 GLU OE1 1 1
5 4487 1 1 17 GLU OE2 O -12.050 -21.977 24.889 1.00 . A A . 34 GLU OE2 1 1
5 4488 1 1 18 ALA C C -8.486 -23.265 17.863 1.00 . A A . 35 ALA C 1 1
5 4489 1 1 18 ALA CA C -9.643 -22.245 17.855 1.00 . A A . 35 ALA CA 1 1
5 4490 1 1 18 ALA CB C -9.360 -21.155 16.835 1.00 . A A . 35 ALA CB 1 1
5 4491 1 1 18 ALA H H -9.858 -20.636 19.326 1.00 . A A . 35 ALA H 1 1
5 4492 1 1 18 ALA HA H -10.549 -22.781 17.623 1.00 . A A . 35 ALA HA 1 1
5 4493 1 1 18 ALA HB1 H -8.488 -20.584 17.115 1.00 . A A . 35 ALA HB1 1 1
5 4494 1 1 18 ALA HB2 H -9.210 -21.568 15.845 1.00 . A A . 35 ALA HB2 1 1
5 4495 1 1 18 ALA HB3 H -10.209 -20.494 16.811 1.00 . A A . 35 ALA HB3 1 1
5 4496 1 1 18 ALA N N -9.824 -21.617 19.200 1.00 . A A . 35 ALA N 1 1
5 4497 1 1 18 ALA O O -8.641 -24.384 17.423 1.00 . A A . 35 ALA O 1 1
5 4498 1 1 19 LYS C C -6.631 -25.084 19.012 1.00 . A A . 36 LYS C 1 1
5 4499 1 1 19 LYS CA C -6.187 -23.797 18.379 1.00 . A A . 36 LYS CA 1 1
5 4500 1 1 19 LYS CB C -5.030 -23.198 19.183 1.00 . A A . 36 LYS CB 1 1
5 4501 1 1 19 LYS CD C -3.597 -21.211 19.575 1.00 . A A . 36 LYS CD 1 1
5 4502 1 1 19 LYS CE C -2.318 -22.029 19.808 1.00 . A A . 36 LYS CE 1 1
5 4503 1 1 19 LYS CG C -4.528 -21.889 18.547 1.00 . A A . 36 LYS CG 1 1
5 4504 1 1 19 LYS H H -7.264 -21.990 18.774 1.00 . A A . 36 LYS H 1 1
5 4505 1 1 19 LYS HA H -5.926 -24.019 17.371 1.00 . A A . 36 LYS HA 1 1
5 4506 1 1 19 LYS HB2 H -5.348 -23.008 20.201 1.00 . A A . 36 LYS HB2 1 1
5 4507 1 1 19 LYS HB3 H -4.228 -23.924 19.195 1.00 . A A . 36 LYS HB3 1 1
5 4508 1 1 19 LYS HD2 H -3.349 -20.214 19.246 1.00 . A A . 36 LYS HD2 1 1
5 4509 1 1 19 LYS HD3 H -4.147 -21.129 20.496 1.00 . A A . 36 LYS HD3 1 1
5 4510 1 1 19 LYS HE2 H -2.569 -23.041 20.103 1.00 . A A . 36 LYS HE2 1 1
5 4511 1 1 19 LYS HE3 H -1.737 -22.080 18.896 1.00 . A A . 36 LYS HE3 1 1
5 4512 1 1 19 LYS HG2 H -3.982 -22.113 17.645 1.00 . A A . 36 LYS HG2 1 1
5 4513 1 1 19 LYS HG3 H -5.349 -21.238 18.282 1.00 . A A . 36 LYS HG3 1 1
5 4514 1 1 19 LYS HZ1 H -2.084 -20.588 21.283 1.00 . A A . 36 LYS HZ1 1 1
5 4515 1 1 19 LYS HZ2 H -1.410 -22.035 21.688 1.00 . A A . 36 LYS HZ2 1 1
5 4516 1 1 19 LYS HZ3 H -0.610 -21.037 20.520 1.00 . A A . 36 LYS HZ3 1 1
5 4517 1 1 19 LYS N N -7.347 -22.874 18.377 1.00 . A A . 36 LYS N 1 1
5 4518 1 1 19 LYS NZ N -1.521 -21.378 20.889 1.00 . A A . 36 LYS NZ 1 1
5 4519 1 1 19 LYS O O -6.453 -26.149 18.466 1.00 . A A . 36 LYS O 1 1
5 4520 1 1 20 LYS C C -8.506 -27.022 20.029 1.00 . A A . 37 LYS C 1 1
5 4521 1 1 20 LYS CA C -7.682 -26.089 20.925 1.00 . A A . 37 LYS CA 1 1
5 4522 1 1 20 LYS CB C -8.488 -25.591 22.134 1.00 . A A . 37 LYS CB 1 1
5 4523 1 1 20 LYS CD C -8.428 -24.408 24.335 1.00 . A A . 37 LYS CD 1 1
5 4524 1 1 20 LYS CE C -7.731 -23.400 25.254 1.00 . A A . 37 LYS CE 1 1
5 4525 1 1 20 LYS CG C -7.553 -24.853 23.131 1.00 . A A . 37 LYS CG 1 1
5 4526 1 1 20 LYS H H -7.384 -24.011 20.471 1.00 . A A . 37 LYS H 1 1
5 4527 1 1 20 LYS HA H -6.783 -26.563 21.224 1.00 . A A . 37 LYS HA 1 1
5 4528 1 1 20 LYS HB2 H -9.261 -24.923 21.795 1.00 . A A . 37 LYS HB2 1 1
5 4529 1 1 20 LYS HB3 H -8.947 -26.438 22.622 1.00 . A A . 37 LYS HB3 1 1
5 4530 1 1 20 LYS HD2 H -9.354 -23.967 23.988 1.00 . A A . 37 LYS HD2 1 1
5 4531 1 1 20 LYS HD3 H -8.686 -25.284 24.915 1.00 . A A . 37 LYS HD3 1 1
5 4532 1 1 20 LYS HE2 H -8.405 -23.141 26.065 1.00 . A A . 37 LYS HE2 1 1
5 4533 1 1 20 LYS HE3 H -6.831 -23.823 25.685 1.00 . A A . 37 LYS HE3 1 1
5 4534 1 1 20 LYS HG2 H -6.785 -25.530 23.478 1.00 . A A . 37 LYS HG2 1 1
5 4535 1 1 20 LYS HG3 H -7.056 -24.030 22.651 1.00 . A A . 37 LYS HG3 1 1
5 4536 1 1 20 LYS HZ1 H -7.636 -22.334 23.462 1.00 . A A . 37 LYS HZ1 1 1
5 4537 1 1 20 LYS HZ2 H -8.091 -21.444 24.812 1.00 . A A . 37 LYS HZ2 1 1
5 4538 1 1 20 LYS HZ3 H -6.412 -21.843 24.541 1.00 . A A . 37 LYS HZ3 1 1
5 4539 1 1 20 LYS N N -7.231 -24.918 20.153 1.00 . A A . 37 LYS N 1 1
5 4540 1 1 20 LYS NZ N -7.412 -22.168 24.468 1.00 . A A . 37 LYS NZ 1 1
5 4541 1 1 20 LYS O O -8.301 -28.219 20.009 1.00 . A A . 37 LYS O 1 1
5 4542 1 1 21 VAL C C -9.388 -27.910 17.275 1.00 . A A . 38 VAL C 1 1
5 4543 1 1 21 VAL CA C -10.253 -27.238 18.335 1.00 . A A . 38 VAL CA 1 1
5 4544 1 1 21 VAL CB C -11.236 -26.345 17.551 1.00 . A A . 38 VAL CB 1 1
5 4545 1 1 21 VAL CG1 C -12.039 -27.187 16.525 1.00 . A A . 38 VAL CG1 1 1
5 4546 1 1 21 VAL CG2 C -12.185 -25.536 18.422 1.00 . A A . 38 VAL CG2 1 1
5 4547 1 1 21 VAL H H -9.521 -25.462 19.411 1.00 . A A . 38 VAL H 1 1
5 4548 1 1 21 VAL HA H -10.714 -28.055 18.870 1.00 . A A . 38 VAL HA 1 1
5 4549 1 1 21 VAL HB H -10.637 -25.628 17.008 1.00 . A A . 38 VAL HB 1 1
5 4550 1 1 21 VAL HG11 H -11.382 -27.670 15.813 1.00 . A A . 38 VAL HG11 1 1
5 4551 1 1 21 VAL HG12 H -12.609 -27.956 17.026 1.00 . A A . 38 VAL HG12 1 1
5 4552 1 1 21 VAL HG13 H -12.718 -26.559 15.968 1.00 . A A . 38 VAL HG13 1 1
5 4553 1 1 21 VAL HG21 H -11.621 -24.877 19.063 1.00 . A A . 38 VAL HG21 1 1
5 4554 1 1 21 VAL HG22 H -12.773 -24.919 17.753 1.00 . A A . 38 VAL HG22 1 1
5 4555 1 1 21 VAL HG23 H -12.819 -26.167 19.030 1.00 . A A . 38 VAL HG23 1 1
5 4556 1 1 21 VAL N N -9.414 -26.436 19.300 1.00 . A A . 38 VAL N 1 1
5 4557 1 1 21 VAL O O -9.359 -29.104 17.063 1.00 . A A . 38 VAL O 1 1
5 4558 1 1 22 ILE C C -6.889 -28.594 15.869 1.00 . A A . 39 ILE C 1 1
5 4559 1 1 22 ILE CA C -7.828 -27.477 15.475 1.00 . A A . 39 ILE CA 1 1
5 4560 1 1 22 ILE CB C -7.117 -26.232 15.040 1.00 . A A . 39 ILE CB 1 1
5 4561 1 1 22 ILE CD1 C -7.503 -24.009 13.943 1.00 . A A . 39 ILE CD1 1 1
5 4562 1 1 22 ILE CG1 C -8.174 -25.249 14.527 1.00 . A A . 39 ILE CG1 1 1
5 4563 1 1 22 ILE CG2 C -6.230 -26.580 13.905 1.00 . A A . 39 ILE CG2 1 1
5 4564 1 1 22 ILE H H -8.672 -26.128 16.900 1.00 . A A . 39 ILE H 1 1
5 4565 1 1 22 ILE HA H -8.466 -27.857 14.693 1.00 . A A . 39 ILE HA 1 1
5 4566 1 1 22 ILE HB H -6.576 -25.806 15.873 1.00 . A A . 39 ILE HB 1 1
5 4567 1 1 22 ILE HD11 H -6.900 -23.515 14.691 1.00 . A A . 39 ILE HD11 1 1
5 4568 1 1 22 ILE HD12 H -6.862 -24.320 13.112 1.00 . A A . 39 ILE HD12 1 1
5 4569 1 1 22 ILE HD13 H -8.298 -23.348 13.612 1.00 . A A . 39 ILE HD13 1 1
5 4570 1 1 22 ILE HG12 H -8.779 -25.727 13.775 1.00 . A A . 39 ILE HG12 1 1
5 4571 1 1 22 ILE HG13 H -8.827 -24.967 15.332 1.00 . A A . 39 ILE HG13 1 1
5 4572 1 1 22 ILE HG21 H -5.503 -27.344 14.192 1.00 . A A . 39 ILE HG21 1 1
5 4573 1 1 22 ILE HG22 H -6.815 -26.861 13.038 1.00 . A A . 39 ILE HG22 1 1
5 4574 1 1 22 ILE HG23 H -5.718 -25.675 13.633 1.00 . A A . 39 ILE HG23 1 1
5 4575 1 1 22 ILE N N -8.671 -27.065 16.618 1.00 . A A . 39 ILE N 1 1
5 4576 1 1 22 ILE O O -6.725 -29.570 15.177 1.00 . A A . 39 ILE O 1 1
5 4577 1 1 23 LEU C C -6.179 -30.755 17.694 1.00 . A A . 40 LEU C 1 1
5 4578 1 1 23 LEU CA C -5.383 -29.455 17.522 1.00 . A A . 40 LEU CA 1 1
5 4579 1 1 23 LEU CB C -4.860 -28.908 18.837 1.00 . A A . 40 LEU CB 1 1
5 4580 1 1 23 LEU CD1 C -3.523 -27.165 20.028 1.00 . A A . 40 LEU CD1 1 1
5 4581 1 1 23 LEU CD2 C -2.683 -28.062 17.912 1.00 . A A . 40 LEU CD2 1 1
5 4582 1 1 23 LEU CG C -3.942 -27.688 18.662 1.00 . A A . 40 LEU CG 1 1
5 4583 1 1 23 LEU H H -6.396 -27.604 17.489 1.00 . A A . 40 LEU H 1 1
5 4584 1 1 23 LEU HA H -4.620 -29.669 16.783 1.00 . A A . 40 LEU HA 1 1
5 4585 1 1 23 LEU HB2 H -5.691 -28.649 19.478 1.00 . A A . 40 LEU HB2 1 1
5 4586 1 1 23 LEU HB3 H -4.313 -29.688 19.303 1.00 . A A . 40 LEU HB3 1 1
5 4587 1 1 23 LEU HD11 H -3.010 -27.941 20.573 1.00 . A A . 40 LEU HD11 1 1
5 4588 1 1 23 LEU HD12 H -2.864 -26.317 19.921 1.00 . A A . 40 LEU HD12 1 1
5 4589 1 1 23 LEU HD13 H -4.396 -26.866 20.586 1.00 . A A . 40 LEU HD13 1 1
5 4590 1 1 23 LEU HD21 H -2.142 -28.879 18.368 1.00 . A A . 40 LEU HD21 1 1
5 4591 1 1 23 LEU HD22 H -2.933 -28.303 16.887 1.00 . A A . 40 LEU HD22 1 1
5 4592 1 1 23 LEU HD23 H -2.053 -27.187 17.903 1.00 . A A . 40 LEU HD23 1 1
5 4593 1 1 23 LEU HG H -4.429 -26.912 18.092 1.00 . A A . 40 LEU HG 1 1
5 4594 1 1 23 LEU N N -6.275 -28.425 16.985 1.00 . A A . 40 LEU N 1 1
5 4595 1 1 23 LEU O O -5.628 -31.816 17.476 1.00 . A A . 40 LEU O 1 1
5 4596 1 1 24 GLN C C -8.365 -32.651 16.895 1.00 . A A . 41 GLN C 1 1
5 4597 1 1 24 GLN CA C -8.213 -31.917 18.242 1.00 . A A . 41 GLN CA 1 1
5 4598 1 1 24 GLN CB C -9.544 -31.480 18.856 1.00 . A A . 41 GLN CB 1 1
5 4599 1 1 24 GLN CD C -11.758 -32.172 19.716 1.00 . A A . 41 GLN CD 1 1
5 4600 1 1 24 GLN CG C -10.448 -32.684 19.139 1.00 . A A . 41 GLN CG 1 1
5 4601 1 1 24 GLN H H -7.849 -29.776 18.256 1.00 . A A . 41 GLN H 1 1
5 4602 1 1 24 GLN HA H -7.673 -32.578 18.889 1.00 . A A . 41 GLN HA 1 1
5 4603 1 1 24 GLN HB2 H -9.345 -30.917 19.760 1.00 . A A . 41 GLN HB2 1 1
5 4604 1 1 24 GLN HB3 H -10.076 -30.837 18.172 1.00 . A A . 41 GLN HB3 1 1
5 4605 1 1 24 GLN HE21 H -11.767 -33.426 21.261 1.00 . A A . 41 GLN HE21 1 1
5 4606 1 1 24 GLN HE22 H -13.064 -32.330 21.124 1.00 . A A . 41 GLN HE22 1 1
5 4607 1 1 24 GLN HG2 H -10.666 -33.236 18.238 1.00 . A A . 41 GLN HG2 1 1
5 4608 1 1 24 GLN HG3 H -9.981 -33.341 19.856 1.00 . A A . 41 GLN HG3 1 1
5 4609 1 1 24 GLN N N -7.425 -30.658 18.078 1.00 . A A . 41 GLN N 1 1
5 4610 1 1 24 GLN NE2 N -12.224 -32.698 20.795 1.00 . A A . 41 GLN NE2 1 1
5 4611 1 1 24 GLN O O -8.297 -33.863 16.813 1.00 . A A . 41 GLN O 1 1
5 4612 1 1 24 GLN OE1 O -12.405 -31.281 19.211 1.00 . A A . 41 GLN OE1 1 1
5 4613 1 1 25 ASP C C -7.392 -32.774 13.788 1.00 . A A . 42 ASP C 1 1
5 4614 1 1 25 ASP CA C -8.729 -32.356 14.473 1.00 . A A . 42 ASP CA 1 1
5 4615 1 1 25 ASP CB C -9.423 -31.207 13.675 1.00 . A A . 42 ASP CB 1 1
5 4616 1 1 25 ASP CG C -10.788 -30.776 14.234 1.00 . A A . 42 ASP CG 1 1
5 4617 1 1 25 ASP H H -8.635 -30.912 16.106 1.00 . A A . 42 ASP H 1 1
5 4618 1 1 25 ASP HA H -9.367 -33.230 14.485 1.00 . A A . 42 ASP HA 1 1
5 4619 1 1 25 ASP HB2 H -8.780 -30.342 13.718 1.00 . A A . 42 ASP HB2 1 1
5 4620 1 1 25 ASP HB3 H -9.562 -31.513 12.649 1.00 . A A . 42 ASP HB3 1 1
5 4621 1 1 25 ASP N N -8.568 -31.864 15.885 1.00 . A A . 42 ASP N 1 1
5 4622 1 1 25 ASP O O -7.278 -33.800 13.145 1.00 . A A . 42 ASP O 1 1
5 4623 1 1 25 ASP OD1 O -11.106 -31.114 15.360 1.00 . A A . 42 ASP OD1 1 1
5 4624 1 1 25 ASP OD2 O -11.399 -30.097 13.408 1.00 . A A . 42 ASP OD2 1 1
5 4625 1 1 26 LYS C C -3.960 -32.162 14.449 1.00 . A A . 43 LYS C 1 1
5 4626 1 1 26 LYS CA C -5.051 -32.228 13.334 1.00 . A A . 43 LYS CA 1 1
5 4627 1 1 26 LYS CB C -4.866 -31.174 12.207 1.00 . A A . 43 LYS CB 1 1
5 4628 1 1 26 LYS CD C -3.446 -30.520 10.216 1.00 . A A . 43 LYS CD 1 1
5 4629 1 1 26 LYS CE C -2.095 -30.722 9.507 1.00 . A A . 43 LYS CE 1 1
5 4630 1 1 26 LYS CG C -3.546 -31.430 11.464 1.00 . A A . 43 LYS CG 1 1
5 4631 1 1 26 LYS H H -6.536 -31.130 14.434 1.00 . A A . 43 LYS H 1 1
5 4632 1 1 26 LYS HA H -5.037 -33.215 12.897 1.00 . A A . 43 LYS HA 1 1
5 4633 1 1 26 LYS HB2 H -5.705 -31.237 11.533 1.00 . A A . 43 LYS HB2 1 1
5 4634 1 1 26 LYS HB3 H -4.859 -30.189 12.656 1.00 . A A . 43 LYS HB3 1 1
5 4635 1 1 26 LYS HD2 H -4.241 -30.764 9.524 1.00 . A A . 43 LYS HD2 1 1
5 4636 1 1 26 LYS HD3 H -3.552 -29.482 10.498 1.00 . A A . 43 LYS HD3 1 1
5 4637 1 1 26 LYS HE2 H -1.940 -31.778 9.312 1.00 . A A . 43 LYS HE2 1 1
5 4638 1 1 26 LYS HE3 H -2.074 -30.191 8.562 1.00 . A A . 43 LYS HE3 1 1
5 4639 1 1 26 LYS HG2 H -2.737 -31.215 12.145 1.00 . A A . 43 LYS HG2 1 1
5 4640 1 1 26 LYS HG3 H -3.471 -32.475 11.187 1.00 . A A . 43 LYS HG3 1 1
5 4641 1 1 26 LYS HZ1 H -1.375 -29.994 11.359 1.00 . A A . 43 LYS HZ1 1 1
5 4642 1 1 26 LYS HZ2 H -0.349 -30.977 10.683 1.00 . A A . 43 LYS HZ2 1 1
5 4643 1 1 26 LYS HZ3 H -0.514 -29.404 10.000 1.00 . A A . 43 LYS HZ3 1 1
5 4644 1 1 26 LYS N N -6.395 -31.953 13.926 1.00 . A A . 43 LYS N 1 1
5 4645 1 1 26 LYS NZ N -1.022 -30.220 10.407 1.00 . A A . 43 LYS NZ 1 1
5 4646 1 1 26 LYS O O -3.120 -31.288 14.448 1.00 . A A . 43 LYS O 1 1
5 4647 1 1 27 PRO C C -1.802 -32.348 16.634 1.00 . A A . 44 PRO C 1 1
5 4648 1 1 27 PRO CA C -3.077 -33.218 16.536 1.00 . A A . 44 PRO CA 1 1
5 4649 1 1 27 PRO CB C -2.839 -34.717 16.512 1.00 . A A . 44 PRO CB 1 1
5 4650 1 1 27 PRO CD C -4.991 -34.228 15.408 1.00 . A A . 44 PRO CD 1 1
5 4651 1 1 27 PRO CG C -4.286 -35.255 16.348 1.00 . A A . 44 PRO CG 1 1
5 4652 1 1 27 PRO HA H -3.647 -32.989 17.426 1.00 . A A . 44 PRO HA 1 1
5 4653 1 1 27 PRO HB2 H -2.227 -34.985 15.663 1.00 . A A . 44 PRO HB2 1 1
5 4654 1 1 27 PRO HB3 H -2.375 -35.051 17.427 1.00 . A A . 44 PRO HB3 1 1
5 4655 1 1 27 PRO HD2 H -5.153 -34.642 14.423 1.00 . A A . 44 PRO HD2 1 1
5 4656 1 1 27 PRO HD3 H -5.925 -33.879 15.827 1.00 . A A . 44 PRO HD3 1 1
5 4657 1 1 27 PRO HG2 H -4.289 -36.239 15.904 1.00 . A A . 44 PRO HG2 1 1
5 4658 1 1 27 PRO HG3 H -4.793 -35.290 17.301 1.00 . A A . 44 PRO HG3 1 1
5 4659 1 1 27 PRO N N -4.008 -33.099 15.375 1.00 . A A . 44 PRO N 1 1
5 4660 1 1 27 PRO O O -1.621 -31.624 17.592 1.00 . A A . 44 PRO O 1 1
5 4661 1 1 28 GLU C C 0.275 -30.239 15.085 1.00 . A A . 45 GLU C 1 1
5 4662 1 1 28 GLU CA C 0.328 -31.703 15.587 1.00 . A A . 45 GLU CA 1 1
5 4663 1 1 28 GLU CB C 1.189 -32.640 14.719 1.00 . A A . 45 GLU CB 1 1
5 4664 1 1 28 GLU CD C -0.267 -32.338 12.499 1.00 . A A . 45 GLU CD 1 1
5 4665 1 1 28 GLU CG C 0.443 -33.293 13.464 1.00 . A A . 45 GLU CG 1 1
5 4666 1 1 28 GLU H H -1.144 -33.016 14.894 1.00 . A A . 45 GLU H 1 1
5 4667 1 1 28 GLU HA H 0.755 -31.674 16.580 1.00 . A A . 45 GLU HA 1 1
5 4668 1 1 28 GLU HB2 H 2.104 -32.151 14.416 1.00 . A A . 45 GLU HB2 1 1
5 4669 1 1 28 GLU HB3 H 1.395 -33.468 15.371 1.00 . A A . 45 GLU HB3 1 1
5 4670 1 1 28 GLU HG2 H 1.194 -33.790 12.869 1.00 . A A . 45 GLU HG2 1 1
5 4671 1 1 28 GLU HG3 H -0.258 -34.057 13.763 1.00 . A A . 45 GLU HG3 1 1
5 4672 1 1 28 GLU N N -0.959 -32.436 15.651 1.00 . A A . 45 GLU N 1 1
5 4673 1 1 28 GLU O O 1.285 -29.565 14.971 1.00 . A A . 45 GLU O 1 1
5 4674 1 1 28 GLU OE1 O -0.060 -31.138 12.530 1.00 . A A . 45 GLU OE1 1 1
5 4675 1 1 28 GLU OE2 O -1.026 -32.853 11.706 1.00 . A A . 45 GLU OE2 1 1
5 4676 1 1 29 ALA C C -0.555 -27.260 15.227 1.00 . A A . 46 ALA C 1 1
5 4677 1 1 29 ALA CA C -1.090 -28.386 14.289 1.00 . A A . 46 ALA CA 1 1
5 4678 1 1 29 ALA CB C -2.610 -28.262 14.006 1.00 . A A . 46 ALA CB 1 1
5 4679 1 1 29 ALA H H -1.695 -30.336 14.885 1.00 . A A . 46 ALA H 1 1
5 4680 1 1 29 ALA HA H -0.562 -28.305 13.352 1.00 . A A . 46 ALA HA 1 1
5 4681 1 1 29 ALA HB1 H -2.920 -29.035 13.320 1.00 . A A . 46 ALA HB1 1 1
5 4682 1 1 29 ALA HB2 H -3.205 -28.372 14.900 1.00 . A A . 46 ALA HB2 1 1
5 4683 1 1 29 ALA HB3 H -2.816 -27.310 13.557 1.00 . A A . 46 ALA HB3 1 1
5 4684 1 1 29 ALA N N -0.905 -29.768 14.790 1.00 . A A . 46 ALA N 1 1
5 4685 1 1 29 ALA O O -1.291 -26.679 15.991 1.00 . A A . 46 ALA O 1 1
5 4686 1 1 30 GLN C C 0.562 -24.594 15.458 1.00 . A A . 47 GLN C 1 1
5 4687 1 1 30 GLN CA C 1.197 -25.832 16.090 1.00 . A A . 47 GLN CA 1 1
5 4688 1 1 30 GLN CB C 2.747 -25.746 16.051 1.00 . A A . 47 GLN CB 1 1
5 4689 1 1 30 GLN CD C 3.004 -23.216 16.760 1.00 . A A . 47 GLN CD 1 1
5 4690 1 1 30 GLN CG C 3.266 -24.693 17.107 1.00 . A A . 47 GLN CG 1 1
5 4691 1 1 30 GLN H H 1.294 -27.368 14.518 1.00 . A A . 47 GLN H 1 1
5 4692 1 1 30 GLN HA H 0.810 -25.985 17.088 1.00 . A A . 47 GLN HA 1 1
5 4693 1 1 30 GLN HB2 H 3.149 -26.725 16.283 1.00 . A A . 47 GLN HB2 1 1
5 4694 1 1 30 GLN HB3 H 3.071 -25.483 15.052 1.00 . A A . 47 GLN HB3 1 1
5 4695 1 1 30 GLN HE21 H 2.926 -23.348 14.759 1.00 . A A . 47 GLN HE21 1 1
5 4696 1 1 30 GLN HE22 H 2.735 -21.802 15.508 1.00 . A A . 47 GLN HE22 1 1
5 4697 1 1 30 GLN HG2 H 2.802 -24.879 18.064 1.00 . A A . 47 GLN HG2 1 1
5 4698 1 1 30 GLN HG3 H 4.333 -24.798 17.239 1.00 . A A . 47 GLN HG3 1 1
5 4699 1 1 30 GLN N N 0.706 -26.919 15.168 1.00 . A A . 47 GLN N 1 1
5 4700 1 1 30 GLN NE2 N 2.880 -22.768 15.554 1.00 . A A . 47 GLN NE2 1 1
5 4701 1 1 30 GLN O O 0.925 -24.196 14.372 1.00 . A A . 47 GLN O 1 1
5 4702 1 1 30 GLN OE1 O 2.905 -22.377 17.627 1.00 . A A . 47 GLN OE1 1 1
5 4703 1 1 31 ILE C C -0.804 -21.441 16.068 1.00 . A A . 48 ILE C 1 1
5 4704 1 1 31 ILE CA C -1.086 -22.836 15.512 1.00 . A A . 48 ILE CA 1 1
5 4705 1 1 31 ILE CB C -2.542 -23.193 15.587 1.00 . A A . 48 ILE CB 1 1
5 4706 1 1 31 ILE CD1 C -3.884 -25.216 15.137 1.00 . A A . 48 ILE CD1 1 1
5 4707 1 1 31 ILE CG1 C -2.776 -24.376 14.627 1.00 . A A . 48 ILE CG1 1 1
5 4708 1 1 31 ILE CG2 C -3.461 -22.015 15.187 1.00 . A A . 48 ILE CG2 1 1
5 4709 1 1 31 ILE H H -0.640 -24.350 17.021 1.00 . A A . 48 ILE H 1 1
5 4710 1 1 31 ILE HA H -0.889 -22.827 14.466 1.00 . A A . 48 ILE HA 1 1
5 4711 1 1 31 ILE HB H -2.696 -23.512 16.590 1.00 . A A . 48 ILE HB 1 1
5 4712 1 1 31 ILE HD11 H -4.803 -24.647 15.179 1.00 . A A . 48 ILE HD11 1 1
5 4713 1 1 31 ILE HD12 H -3.975 -26.010 14.425 1.00 . A A . 48 ILE HD12 1 1
5 4714 1 1 31 ILE HD13 H -3.657 -25.653 16.104 1.00 . A A . 48 ILE HD13 1 1
5 4715 1 1 31 ILE HG12 H -3.088 -24.013 13.668 1.00 . A A . 48 ILE HG12 1 1
5 4716 1 1 31 ILE HG13 H -1.898 -24.993 14.488 1.00 . A A . 48 ILE HG13 1 1
5 4717 1 1 31 ILE HG21 H -3.246 -21.714 14.177 1.00 . A A . 48 ILE HG21 1 1
5 4718 1 1 31 ILE HG22 H -4.494 -22.324 15.232 1.00 . A A . 48 ILE HG22 1 1
5 4719 1 1 31 ILE HG23 H -3.332 -21.158 15.835 1.00 . A A . 48 ILE HG23 1 1
5 4720 1 1 31 ILE N N -0.388 -24.013 16.136 1.00 . A A . 48 ILE N 1 1
5 4721 1 1 31 ILE O O -0.482 -21.248 17.224 1.00 . A A . 48 ILE O 1 1
5 4722 1 1 32 ILE C C -1.883 -18.100 15.300 1.00 . A A . 49 ILE C 1 1
5 4723 1 1 32 ILE CA C -0.690 -19.051 15.566 1.00 . A A . 49 ILE CA 1 1
5 4724 1 1 32 ILE CB C 0.552 -18.584 14.785 1.00 . A A . 49 ILE CB 1 1
5 4725 1 1 32 ILE CD1 C 2.354 -19.399 16.394 1.00 . A A . 49 ILE CD1 1 1
5 4726 1 1 32 ILE CG1 C 1.776 -19.526 14.970 1.00 . A A . 49 ILE CG1 1 1
5 4727 1 1 32 ILE CG2 C 0.958 -17.100 15.080 1.00 . A A . 49 ILE CG2 1 1
5 4728 1 1 32 ILE H H -1.249 -20.701 14.284 1.00 . A A . 49 ILE H 1 1
5 4729 1 1 32 ILE HA H -0.413 -18.976 16.587 1.00 . A A . 49 ILE HA 1 1
5 4730 1 1 32 ILE HB H 0.219 -18.665 13.790 1.00 . A A . 49 ILE HB 1 1
5 4731 1 1 32 ILE HD11 H 1.610 -19.657 17.129 1.00 . A A . 49 ILE HD11 1 1
5 4732 1 1 32 ILE HD12 H 3.205 -20.052 16.512 1.00 . A A . 49 ILE HD12 1 1
5 4733 1 1 32 ILE HD13 H 2.683 -18.384 16.557 1.00 . A A . 49 ILE HD13 1 1
5 4734 1 1 32 ILE HG12 H 1.466 -20.547 14.785 1.00 . A A . 49 ILE HG12 1 1
5 4735 1 1 32 ILE HG13 H 2.537 -19.269 14.243 1.00 . A A . 49 ILE HG13 1 1
5 4736 1 1 32 ILE HG21 H 1.163 -16.949 16.128 1.00 . A A . 49 ILE HG21 1 1
5 4737 1 1 32 ILE HG22 H 1.849 -16.860 14.519 1.00 . A A . 49 ILE HG22 1 1
5 4738 1 1 32 ILE HG23 H 0.190 -16.412 14.767 1.00 . A A . 49 ILE HG23 1 1
5 4739 1 1 32 ILE N N -0.954 -20.484 15.191 1.00 . A A . 49 ILE N 1 1
5 4740 1 1 32 ILE O O -2.821 -18.378 14.576 1.00 . A A . 49 ILE O 1 1
5 4741 1 1 33 VAL C C -2.242 -14.635 15.053 1.00 . A A . 50 VAL C 1 1
5 4742 1 1 33 VAL CA C -2.746 -15.846 15.869 1.00 . A A . 50 VAL CA 1 1
5 4743 1 1 33 VAL CB C -3.058 -15.474 17.341 1.00 . A A . 50 VAL CB 1 1
5 4744 1 1 33 VAL CG1 C -1.805 -15.073 18.143 1.00 . A A . 50 VAL CG1 1 1
5 4745 1 1 33 VAL CG2 C -4.076 -14.321 17.413 1.00 . A A . 50 VAL CG2 1 1
5 4746 1 1 33 VAL H H -0.991 -16.865 16.513 1.00 . A A . 50 VAL H 1 1
5 4747 1 1 33 VAL HA H -3.650 -16.200 15.401 1.00 . A A . 50 VAL HA 1 1
5 4748 1 1 33 VAL HB H -3.401 -16.388 17.796 1.00 . A A . 50 VAL HB 1 1
5 4749 1 1 33 VAL HG11 H -1.317 -14.214 17.705 1.00 . A A . 50 VAL HG11 1 1
5 4750 1 1 33 VAL HG12 H -2.104 -14.824 19.151 1.00 . A A . 50 VAL HG12 1 1
5 4751 1 1 33 VAL HG13 H -1.096 -15.886 18.202 1.00 . A A . 50 VAL HG13 1 1
5 4752 1 1 33 VAL HG21 H -4.981 -14.566 16.883 1.00 . A A . 50 VAL HG21 1 1
5 4753 1 1 33 VAL HG22 H -4.325 -14.119 18.442 1.00 . A A . 50 VAL HG22 1 1
5 4754 1 1 33 VAL HG23 H -3.662 -13.420 16.988 1.00 . A A . 50 VAL HG23 1 1
5 4755 1 1 33 VAL N N -1.769 -16.974 15.940 1.00 . A A . 50 VAL N 1 1
5 4756 1 1 33 VAL O O -1.242 -14.019 15.374 1.00 . A A . 50 VAL O 1 1
5 4757 1 1 34 LEU C C -3.881 -12.285 12.894 1.00 . A A . 51 LEU C 1 1
5 4758 1 1 34 LEU CA C -2.627 -13.192 13.099 1.00 . A A . 51 LEU CA 1 1
5 4759 1 1 34 LEU CB C -2.206 -13.692 11.714 1.00 . A A . 51 LEU CB 1 1
5 4760 1 1 34 LEU CD1 C -1.165 -15.990 12.072 1.00 . A A . 51 LEU CD1 1 1
5 4761 1 1 34 LEU CD2 C -0.567 -14.543 10.094 1.00 . A A . 51 LEU CD2 1 1
5 4762 1 1 34 LEU CG C -0.916 -14.538 11.604 1.00 . A A . 51 LEU CG 1 1
5 4763 1 1 34 LEU H H -3.757 -14.876 13.782 1.00 . A A . 51 LEU H 1 1
5 4764 1 1 34 LEU HA H -1.833 -12.612 13.543 1.00 . A A . 51 LEU HA 1 1
5 4765 1 1 34 LEU HB2 H -3.020 -14.265 11.288 1.00 . A A . 51 LEU HB2 1 1
5 4766 1 1 34 LEU HB3 H -2.077 -12.810 11.114 1.00 . A A . 51 LEU HB3 1 1
5 4767 1 1 34 LEU HD11 H -1.967 -16.417 11.491 1.00 . A A . 51 LEU HD11 1 1
5 4768 1 1 34 LEU HD12 H -0.284 -16.610 11.961 1.00 . A A . 51 LEU HD12 1 1
5 4769 1 1 34 LEU HD13 H -1.457 -16.002 13.107 1.00 . A A . 51 LEU HD13 1 1
5 4770 1 1 34 LEU HD21 H -0.418 -13.518 9.750 1.00 . A A . 51 LEU HD21 1 1
5 4771 1 1 34 LEU HD22 H 0.345 -15.095 9.918 1.00 . A A . 51 LEU HD22 1 1
5 4772 1 1 34 LEU HD23 H -1.360 -15.002 9.504 1.00 . A A . 51 LEU HD23 1 1
5 4773 1 1 34 LEU HG H -0.110 -14.085 12.171 1.00 . A A . 51 LEU HG 1 1
5 4774 1 1 34 LEU N N -2.964 -14.340 14.000 1.00 . A A . 51 LEU N 1 1
5 4775 1 1 34 LEU O O -4.953 -12.824 12.686 1.00 . A A . 51 LEU O 1 1
5 4776 1 1 35 PRO C C -5.272 -9.987 11.218 1.00 . A A . 52 PRO C 1 1
5 4777 1 1 35 PRO CA C -4.923 -10.025 12.726 1.00 . A A . 52 PRO CA 1 1
5 4778 1 1 35 PRO CB C -4.407 -8.693 13.272 1.00 . A A . 52 PRO CB 1 1
5 4779 1 1 35 PRO CD C -2.490 -10.226 13.210 1.00 . A A . 52 PRO CD 1 1
5 4780 1 1 35 PRO CG C -2.892 -8.752 12.906 1.00 . A A . 52 PRO CG 1 1
5 4781 1 1 35 PRO HA H -5.783 -10.374 13.282 1.00 . A A . 52 PRO HA 1 1
5 4782 1 1 35 PRO HB2 H -4.877 -7.857 12.771 1.00 . A A . 52 PRO HB2 1 1
5 4783 1 1 35 PRO HB3 H -4.577 -8.615 14.337 1.00 . A A . 52 PRO HB3 1 1
5 4784 1 1 35 PRO HD2 H -1.716 -10.586 12.542 1.00 . A A . 52 PRO HD2 1 1
5 4785 1 1 35 PRO HD3 H -2.194 -10.362 14.242 1.00 . A A . 52 PRO HD3 1 1
5 4786 1 1 35 PRO HG2 H -2.731 -8.503 11.868 1.00 . A A . 52 PRO HG2 1 1
5 4787 1 1 35 PRO HG3 H -2.320 -8.066 13.515 1.00 . A A . 52 PRO HG3 1 1
5 4788 1 1 35 PRO N N -3.760 -10.967 12.940 1.00 . A A . 52 PRO N 1 1
5 4789 1 1 35 PRO O O -4.363 -9.907 10.420 1.00 . A A . 52 PRO O 1 1
5 4790 1 1 36 VAL C C -6.016 -9.073 8.528 1.00 . A A . 53 VAL C 1 1
5 4791 1 1 36 VAL CA C -6.824 -10.046 9.349 1.00 . A A . 53 VAL CA 1 1
5 4792 1 1 36 VAL CB C -8.295 -9.786 9.112 1.00 . A A . 53 VAL CB 1 1
5 4793 1 1 36 VAL CG1 C -8.585 -9.783 7.581 1.00 . A A . 53 VAL CG1 1 1
5 4794 1 1 36 VAL CG2 C -9.046 -10.973 9.723 1.00 . A A . 53 VAL CG2 1 1
5 4795 1 1 36 VAL H H -7.227 -10.080 11.497 1.00 . A A . 53 VAL H 1 1
5 4796 1 1 36 VAL HA H -6.713 -11.004 8.931 1.00 . A A . 53 VAL HA 1 1
5 4797 1 1 36 VAL HB H -8.504 -8.858 9.589 1.00 . A A . 53 VAL HB 1 1
5 4798 1 1 36 VAL HG11 H -8.253 -10.722 7.158 1.00 . A A . 53 VAL HG11 1 1
5 4799 1 1 36 VAL HG12 H -9.641 -9.649 7.393 1.00 . A A . 53 VAL HG12 1 1
5 4800 1 1 36 VAL HG13 H -8.042 -8.990 7.089 1.00 . A A . 53 VAL HG13 1 1
5 4801 1 1 36 VAL HG21 H -8.606 -11.880 9.347 1.00 . A A . 53 VAL HG21 1 1
5 4802 1 1 36 VAL HG22 H -8.910 -10.998 10.781 1.00 . A A . 53 VAL HG22 1 1
5 4803 1 1 36 VAL HG23 H -10.106 -10.939 9.516 1.00 . A A . 53 VAL HG23 1 1
5 4804 1 1 36 VAL N N -6.518 -10.038 10.825 1.00 . A A . 53 VAL N 1 1
5 4805 1 1 36 VAL O O -5.953 -7.887 8.780 1.00 . A A . 53 VAL O 1 1
5 4806 1 1 37 GLY C C -3.069 -9.422 6.629 1.00 . A A . 54 GLY C 1 1
5 4807 1 1 37 GLY CA C -4.514 -8.914 6.607 1.00 . A A . 54 GLY CA 1 1
5 4808 1 1 37 GLY H H -5.613 -10.653 7.443 1.00 . A A . 54 GLY H 1 1
5 4809 1 1 37 GLY HA2 H -4.882 -8.984 5.593 1.00 . A A . 54 GLY HA2 1 1
5 4810 1 1 37 GLY HA3 H -4.495 -7.870 6.891 1.00 . A A . 54 GLY HA3 1 1
5 4811 1 1 37 GLY N N -5.421 -9.682 7.538 1.00 . A A . 54 GLY N 1 1
5 4812 1 1 37 GLY O O -2.436 -9.487 5.595 1.00 . A A . 54 GLY O 1 1
5 4813 1 1 38 THR C C -0.808 -11.384 7.051 1.00 . A A . 55 THR C 1 1
5 4814 1 1 38 THR CA C -1.210 -10.275 8.022 1.00 . A A . 55 THR CA 1 1
5 4815 1 1 38 THR CB C -1.202 -10.762 9.403 1.00 . A A . 55 THR CB 1 1
5 4816 1 1 38 THR CG2 C 0.012 -10.868 10.083 1.00 . A A . 55 THR CG2 1 1
5 4817 1 1 38 THR H H -3.116 -9.685 8.631 1.00 . A A . 55 THR H 1 1
5 4818 1 1 38 THR HA H -0.491 -9.487 7.960 1.00 . A A . 55 THR HA 1 1
5 4819 1 1 38 THR HB H -1.666 -11.702 9.525 1.00 . A A . 55 THR HB 1 1
5 4820 1 1 38 THR HG1 H -2.655 -9.862 10.414 1.00 . A A . 55 THR HG1 1 1
5 4821 1 1 38 THR HG21 H 0.679 -11.554 9.603 1.00 . A A . 55 THR HG21 1 1
5 4822 1 1 38 THR HG22 H 0.426 -9.885 10.226 1.00 . A A . 55 THR HG22 1 1
5 4823 1 1 38 THR HG23 H -0.417 -11.283 10.983 1.00 . A A . 55 THR HG23 1 1
5 4824 1 1 38 THR N N -2.594 -9.756 7.805 1.00 . A A . 55 THR N 1 1
5 4825 1 1 38 THR O O -1.604 -11.946 6.331 1.00 . A A . 55 THR O 1 1
5 4826 1 1 38 THR OG1 O -1.730 -9.714 10.197 1.00 . A A . 55 THR OG1 1 1
5 4827 1 1 39 ILE C C 0.260 -14.150 6.179 1.00 . A A . 56 ILE C 1 1
5 4828 1 1 39 ILE CA C 0.951 -12.763 6.124 1.00 . A A . 56 ILE CA 1 1
5 4829 1 1 39 ILE CB C 2.474 -12.957 6.367 1.00 . A A . 56 ILE CB 1 1
5 4830 1 1 39 ILE CD1 C 3.232 -11.160 4.644 1.00 . A A . 56 ILE CD1 1 1
5 4831 1 1 39 ILE CG1 C 3.239 -11.622 6.123 1.00 . A A . 56 ILE CG1 1 1
5 4832 1 1 39 ILE CG2 C 3.036 -14.076 5.421 1.00 . A A . 56 ILE CG2 1 1
5 4833 1 1 39 ILE H H 1.061 -11.230 7.664 1.00 . A A . 56 ILE H 1 1
5 4834 1 1 39 ILE HA H 0.832 -12.389 5.119 1.00 . A A . 56 ILE HA 1 1
5 4835 1 1 39 ILE HB H 2.635 -13.260 7.393 1.00 . A A . 56 ILE HB 1 1
5 4836 1 1 39 ILE HD11 H 2.228 -10.994 4.285 1.00 . A A . 56 ILE HD11 1 1
5 4837 1 1 39 ILE HD12 H 3.781 -10.233 4.551 1.00 . A A . 56 ILE HD12 1 1
5 4838 1 1 39 ILE HD13 H 3.710 -11.891 4.010 1.00 . A A . 56 ILE HD13 1 1
5 4839 1 1 39 ILE HG12 H 2.762 -10.852 6.703 1.00 . A A . 56 ILE HG12 1 1
5 4840 1 1 39 ILE HG13 H 4.255 -11.725 6.470 1.00 . A A . 56 ILE HG13 1 1
5 4841 1 1 39 ILE HG21 H 2.848 -13.822 4.386 1.00 . A A . 56 ILE HG21 1 1
5 4842 1 1 39 ILE HG22 H 4.106 -14.163 5.560 1.00 . A A . 56 ILE HG22 1 1
5 4843 1 1 39 ILE HG23 H 2.592 -15.044 5.609 1.00 . A A . 56 ILE HG23 1 1
5 4844 1 1 39 ILE N N 0.451 -11.698 7.056 1.00 . A A . 56 ILE N 1 1
5 4845 1 1 39 ILE O O 0.255 -14.863 7.170 1.00 . A A . 56 ILE O 1 1
5 4846 1 1 40 VAL C C -0.251 -16.620 3.753 1.00 . A A . 57 VAL C 1 1
5 4847 1 1 40 VAL CA C -0.946 -15.813 4.812 1.00 . A A . 57 VAL CA 1 1
5 4848 1 1 40 VAL CB C -2.483 -15.693 4.442 1.00 . A A . 57 VAL CB 1 1
5 4849 1 1 40 VAL CG1 C -3.335 -16.634 5.320 1.00 . A A . 57 VAL CG1 1 1
5 4850 1 1 40 VAL CG2 C -3.011 -14.297 4.738 1.00 . A A . 57 VAL CG2 1 1
5 4851 1 1 40 VAL H H -0.302 -13.779 4.364 1.00 . A A . 57 VAL H 1 1
5 4852 1 1 40 VAL HA H -0.967 -16.396 5.666 1.00 . A A . 57 VAL HA 1 1
5 4853 1 1 40 VAL HB H -2.625 -15.958 3.415 1.00 . A A . 57 VAL HB 1 1
5 4854 1 1 40 VAL HG11 H -3.197 -16.506 6.369 1.00 . A A . 57 VAL HG11 1 1
5 4855 1 1 40 VAL HG12 H -4.387 -16.535 5.087 1.00 . A A . 57 VAL HG12 1 1
5 4856 1 1 40 VAL HG13 H -3.031 -17.642 5.099 1.00 . A A . 57 VAL HG13 1 1
5 4857 1 1 40 VAL HG21 H -2.822 -14.002 5.772 1.00 . A A . 57 VAL HG21 1 1
5 4858 1 1 40 VAL HG22 H -2.492 -13.644 4.047 1.00 . A A . 57 VAL HG22 1 1
5 4859 1 1 40 VAL HG23 H -4.082 -14.266 4.590 1.00 . A A . 57 VAL HG23 1 1
5 4860 1 1 40 VAL N N -0.310 -14.475 5.054 1.00 . A A . 57 VAL N 1 1
5 4861 1 1 40 VAL O O 0.507 -17.531 4.044 1.00 . A A . 57 VAL O 1 1
5 4862 1 1 41 THR C C 1.531 -16.833 0.909 1.00 . A A . 58 THR C 1 1
5 4863 1 1 41 THR CA C 0.118 -17.057 1.444 1.00 . A A . 58 THR CA 1 1
5 4864 1 1 41 THR CB C -0.875 -17.010 0.304 1.00 . A A . 58 THR CB 1 1
5 4865 1 1 41 THR CG2 C -1.153 -18.428 -0.080 1.00 . A A . 58 THR CG2 1 1
5 4866 1 1 41 THR H H -1.071 -15.514 2.337 1.00 . A A . 58 THR H 1 1
5 4867 1 1 41 THR HA H 0.110 -18.081 1.757 1.00 . A A . 58 THR HA 1 1
5 4868 1 1 41 THR HB H -0.433 -16.349 -0.394 1.00 . A A . 58 THR HB 1 1
5 4869 1 1 41 THR HG1 H -2.619 -16.267 -0.081 1.00 . A A . 58 THR HG1 1 1
5 4870 1 1 41 THR HG21 H -0.177 -18.874 -0.248 1.00 . A A . 58 THR HG21 1 1
5 4871 1 1 41 THR HG22 H -1.603 -18.930 0.765 1.00 . A A . 58 THR HG22 1 1
5 4872 1 1 41 THR HG23 H -1.783 -18.502 -0.951 1.00 . A A . 58 THR HG23 1 1
5 4873 1 1 41 THR N N -0.488 -16.274 2.541 1.00 . A A . 58 THR N 1 1
5 4874 1 1 41 THR O O 1.808 -16.230 -0.108 1.00 . A A . 58 THR O 1 1
5 4875 1 1 41 THR OG1 O -2.099 -16.415 0.719 1.00 . A A . 58 THR OG1 1 1
5 4876 1 1 42 MET C C 4.051 -18.915 1.050 1.00 . A A . 59 MET C 1 1
5 4877 1 1 42 MET CA C 3.832 -17.497 1.584 1.00 . A A . 59 MET CA 1 1
5 4878 1 1 42 MET CB C 4.471 -17.209 2.985 1.00 . A A . 59 MET CB 1 1
5 4879 1 1 42 MET CE C 7.412 -14.564 3.107 1.00 . A A . 59 MET CE 1 1
5 4880 1 1 42 MET CG C 5.994 -16.904 2.780 1.00 . A A . 59 MET CG 1 1
5 4881 1 1 42 MET H H 1.900 -17.784 2.517 1.00 . A A . 59 MET H 1 1
5 4882 1 1 42 MET HA H 4.240 -16.855 0.863 1.00 . A A . 59 MET HA 1 1
5 4883 1 1 42 MET HB2 H 4.003 -16.329 3.403 1.00 . A A . 59 MET HB2 1 1
5 4884 1 1 42 MET HB3 H 4.315 -18.032 3.667 1.00 . A A . 59 MET HB3 1 1
5 4885 1 1 42 MET HE1 H 6.836 -14.403 4.006 1.00 . A A . 59 MET HE1 1 1
5 4886 1 1 42 MET HE2 H 8.294 -15.157 3.309 1.00 . A A . 59 MET HE2 1 1
5 4887 1 1 42 MET HE3 H 7.731 -13.607 2.715 1.00 . A A . 59 MET HE3 1 1
5 4888 1 1 42 MET HG2 H 6.482 -16.849 3.745 1.00 . A A . 59 MET HG2 1 1
5 4889 1 1 42 MET HG3 H 6.484 -17.706 2.246 1.00 . A A . 59 MET HG3 1 1
5 4890 1 1 42 MET N N 2.351 -17.394 1.746 1.00 . A A . 59 MET N 1 1
5 4891 1 1 42 MET O O 3.471 -19.353 0.076 1.00 . A A . 59 MET O 1 1
5 4892 1 1 42 MET SD S 6.394 -15.393 1.860 1.00 . A A . 59 MET SD 1 1
5 4893 1 1 43 GLU C C 4.053 -21.728 2.288 1.00 . A A . 60 GLU C 1 1
5 4894 1 1 43 GLU CA C 5.187 -21.006 1.499 1.00 . A A . 60 GLU CA 1 1
5 4895 1 1 43 GLU CB C 6.639 -21.209 1.999 1.00 . A A . 60 GLU CB 1 1
5 4896 1 1 43 GLU CD C 6.665 -20.170 4.283 1.00 . A A . 60 GLU CD 1 1
5 4897 1 1 43 GLU CG C 6.834 -21.455 3.512 1.00 . A A . 60 GLU CG 1 1
5 4898 1 1 43 GLU H H 5.418 -19.105 2.404 1.00 . A A . 60 GLU H 1 1
5 4899 1 1 43 GLU HA H 5.076 -21.277 0.469 1.00 . A A . 60 GLU HA 1 1
5 4900 1 1 43 GLU HB2 H 7.102 -21.958 1.408 1.00 . A A . 60 GLU HB2 1 1
5 4901 1 1 43 GLU HB3 H 7.176 -20.296 1.774 1.00 . A A . 60 GLU HB3 1 1
5 4902 1 1 43 GLU HG2 H 6.145 -22.187 3.896 1.00 . A A . 60 GLU HG2 1 1
5 4903 1 1 43 GLU HG3 H 7.845 -21.796 3.682 1.00 . A A . 60 GLU HG3 1 1
5 4904 1 1 43 GLU N N 4.920 -19.577 1.728 1.00 . A A . 60 GLU N 1 1
5 4905 1 1 43 GLU O O 3.119 -21.079 2.725 1.00 . A A . 60 GLU O 1 1
5 4906 1 1 43 GLU OE1 O 5.542 -19.872 4.632 1.00 . A A . 60 GLU OE1 1 1
5 4907 1 1 43 GLU OE2 O 7.664 -19.521 4.515 1.00 . A A . 60 GLU OE2 1 1
5 4908 1 1 44 TYR C C 3.459 -24.423 4.482 1.00 . A A . 61 TYR C 1 1
5 4909 1 1 44 TYR CA C 2.984 -23.740 3.183 1.00 . A A . 61 TYR CA 1 1
5 4910 1 1 44 TYR CB C 2.409 -24.793 2.240 1.00 . A A . 61 TYR CB 1 1
5 4911 1 1 44 TYR CD1 C -0.069 -24.545 2.573 1.00 . A A . 61 TYR CD1 1 1
5 4912 1 1 44 TYR CD2 C 0.918 -26.519 3.383 1.00 . A A . 61 TYR CD2 1 1
5 4913 1 1 44 TYR CE1 C -1.320 -24.982 2.984 1.00 . A A . 61 TYR CE1 1 1
5 4914 1 1 44 TYR CE2 C -0.331 -26.946 3.794 1.00 . A A . 61 TYR CE2 1 1
5 4915 1 1 44 TYR CG C 1.054 -25.306 2.761 1.00 . A A . 61 TYR CG 1 1
5 4916 1 1 44 TYR CZ C -1.460 -26.198 3.604 1.00 . A A . 61 TYR CZ 1 1
5 4917 1 1 44 TYR H H 4.886 -23.512 2.140 1.00 . A A . 61 TYR H 1 1
5 4918 1 1 44 TYR HA H 2.161 -23.063 3.403 1.00 . A A . 61 TYR HA 1 1
5 4919 1 1 44 TYR HB2 H 2.242 -24.362 1.263 1.00 . A A . 61 TYR HB2 1 1
5 4920 1 1 44 TYR HB3 H 3.086 -25.632 2.137 1.00 . A A . 61 TYR HB3 1 1
5 4921 1 1 44 TYR HD1 H 0.071 -23.581 2.120 1.00 . A A . 61 TYR HD1 1 1
5 4922 1 1 44 TYR HD2 H 1.789 -27.134 3.570 1.00 . A A . 61 TYR HD2 1 1
5 4923 1 1 44 TYR HE1 H -2.194 -24.368 2.821 1.00 . A A . 61 TYR HE1 1 1
5 4924 1 1 44 TYR HE2 H -0.442 -27.888 4.275 1.00 . A A . 61 TYR HE2 1 1
5 4925 1 1 44 TYR HH H -3.324 -25.942 4.000 1.00 . A A . 61 TYR HH 1 1
5 4926 1 1 44 TYR N N 4.109 -23.020 2.467 1.00 . A A . 61 TYR N 1 1
5 4927 1 1 44 TYR O O 4.064 -25.477 4.415 1.00 . A A . 61 TYR O 1 1
5 4928 1 1 44 TYR OH O -2.684 -26.670 4.048 1.00 . A A . 61 TYR OH 1 1
5 4929 1 1 45 ARG C C 2.526 -25.358 7.382 1.00 . A A . 62 ARG C 1 1
5 4930 1 1 45 ARG CA C 3.615 -24.455 6.889 1.00 . A A . 62 ARG CA 1 1
5 4931 1 1 45 ARG CB C 3.890 -23.392 7.948 1.00 . A A . 62 ARG CB 1 1
5 4932 1 1 45 ARG CD C 5.436 -22.082 6.661 1.00 . A A . 62 ARG CD 1 1
5 4933 1 1 45 ARG CG C 5.285 -22.930 7.895 1.00 . A A . 62 ARG CG 1 1
5 4934 1 1 45 ARG CZ C 7.215 -20.728 7.470 1.00 . A A . 62 ARG CZ 1 1
5 4935 1 1 45 ARG H H 2.670 -22.981 5.586 1.00 . A A . 62 ARG H 1 1
5 4936 1 1 45 ARG HA H 4.473 -25.089 6.701 1.00 . A A . 62 ARG HA 1 1
5 4937 1 1 45 ARG HB2 H 3.271 -22.545 7.727 1.00 . A A . 62 ARG HB2 1 1
5 4938 1 1 45 ARG HB3 H 3.700 -23.774 8.943 1.00 . A A . 62 ARG HB3 1 1
5 4939 1 1 45 ARG HD2 H 5.261 -22.660 5.763 1.00 . A A . 62 ARG HD2 1 1
5 4940 1 1 45 ARG HD3 H 4.808 -21.197 6.633 1.00 . A A . 62 ARG HD3 1 1
5 4941 1 1 45 ARG HE H 7.526 -22.139 6.178 1.00 . A A . 62 ARG HE 1 1
5 4942 1 1 45 ARG HG2 H 5.498 -22.356 8.786 1.00 . A A . 62 ARG HG2 1 1
5 4943 1 1 45 ARG HG3 H 5.942 -23.793 7.882 1.00 . A A . 62 ARG HG3 1 1
5 4944 1 1 45 ARG HH11 H 6.593 -19.455 6.190 1.00 . A A . 62 ARG HH11 1 1
5 4945 1 1 45 ARG HH12 H 7.385 -18.746 7.591 1.00 . A A . 62 ARG HH12 1 1
5 4946 1 1 45 ARG HH21 H 7.715 -22.069 8.729 1.00 . A A . 62 ARG HH21 1 1
5 4947 1 1 45 ARG HH22 H 8.069 -20.434 9.238 1.00 . A A . 62 ARG HH22 1 1
5 4948 1 1 45 ARG N N 3.173 -23.825 5.606 1.00 . A A . 62 ARG N 1 1
5 4949 1 1 45 ARG NE N 6.848 -21.684 6.717 1.00 . A A . 62 ARG NE 1 1
5 4950 1 1 45 ARG NH1 N 7.066 -19.534 7.078 1.00 . A A . 62 ARG NH1 1 1
5 4951 1 1 45 ARG NH2 N 7.713 -21.082 8.576 1.00 . A A . 62 ARG NH2 1 1
5 4952 1 1 45 ARG O O 1.855 -25.141 8.370 1.00 . A A . 62 ARG O 1 1
5 4953 1 1 46 ILE C C 1.240 -27.820 8.456 1.00 . A A . 63 ILE C 1 1
5 4954 1 1 46 ILE CA C 1.332 -27.433 6.977 1.00 . A A . 63 ILE CA 1 1
5 4955 1 1 46 ILE CB C 1.640 -28.673 6.068 1.00 . A A . 63 ILE CB 1 1
5 4956 1 1 46 ILE CD1 C -0.702 -29.630 5.935 1.00 . A A . 63 ILE CD1 1 1
5 4957 1 1 46 ILE CG1 C 0.733 -29.853 6.401 1.00 . A A . 63 ILE CG1 1 1
5 4958 1 1 46 ILE CG2 C 3.090 -29.118 6.309 1.00 . A A . 63 ILE CG2 1 1
5 4959 1 1 46 ILE H H 2.932 -26.473 5.823 1.00 . A A . 63 ILE H 1 1
5 4960 1 1 46 ILE HA H 0.399 -26.954 6.847 1.00 . A A . 63 ILE HA 1 1
5 4961 1 1 46 ILE HB H 1.521 -28.420 5.030 1.00 . A A . 63 ILE HB 1 1
5 4962 1 1 46 ILE HD11 H -1.004 -28.667 6.292 1.00 . A A . 63 ILE HD11 1 1
5 4963 1 1 46 ILE HD12 H -0.774 -29.654 4.861 1.00 . A A . 63 ILE HD12 1 1
5 4964 1 1 46 ILE HD13 H -1.362 -30.394 6.318 1.00 . A A . 63 ILE HD13 1 1
5 4965 1 1 46 ILE HG12 H 1.137 -30.702 5.877 1.00 . A A . 63 ILE HG12 1 1
5 4966 1 1 46 ILE HG13 H 0.767 -30.019 7.462 1.00 . A A . 63 ILE HG13 1 1
5 4967 1 1 46 ILE HG21 H 3.757 -28.299 6.096 1.00 . A A . 63 ILE HG21 1 1
5 4968 1 1 46 ILE HG22 H 3.213 -29.401 7.343 1.00 . A A . 63 ILE HG22 1 1
5 4969 1 1 46 ILE HG23 H 3.344 -29.953 5.677 1.00 . A A . 63 ILE HG23 1 1
5 4970 1 1 46 ILE N N 2.362 -26.399 6.630 1.00 . A A . 63 ILE N 1 1
5 4971 1 1 46 ILE O O 0.210 -28.210 8.971 1.00 . A A . 63 ILE O 1 1
5 4972 1 1 47 ASP C C 1.553 -27.110 11.413 1.00 . A A . 64 ASP C 1 1
5 4973 1 1 47 ASP CA C 2.520 -27.981 10.549 1.00 . A A . 64 ASP CA 1 1
5 4974 1 1 47 ASP CB C 4.016 -27.688 10.734 1.00 . A A . 64 ASP CB 1 1
5 4975 1 1 47 ASP CG C 4.343 -26.298 10.193 1.00 . A A . 64 ASP CG 1 1
5 4976 1 1 47 ASP H H 3.151 -27.408 8.614 1.00 . A A . 64 ASP H 1 1
5 4977 1 1 47 ASP HA H 2.310 -29.023 10.755 1.00 . A A . 64 ASP HA 1 1
5 4978 1 1 47 ASP HB2 H 4.282 -27.719 11.777 1.00 . A A . 64 ASP HB2 1 1
5 4979 1 1 47 ASP HB3 H 4.615 -28.406 10.198 1.00 . A A . 64 ASP HB3 1 1
5 4980 1 1 47 ASP N N 2.350 -27.706 9.100 1.00 . A A . 64 ASP N 1 1
5 4981 1 1 47 ASP O O 1.268 -27.350 12.569 1.00 . A A . 64 ASP O 1 1
5 4982 1 1 47 ASP OD1 O 4.087 -25.333 10.896 1.00 . A A . 64 ASP OD1 1 1
5 4983 1 1 47 ASP OD2 O 4.825 -26.260 9.074 1.00 . A A . 64 ASP OD2 1 1
5 4984 1 1 48 ARG C C -1.043 -24.590 10.643 1.00 . A A . 65 ARG C 1 1
5 4985 1 1 48 ARG CA C 0.263 -25.015 11.354 1.00 . A A . 65 ARG CA 1 1
5 4986 1 1 48 ARG CB C 1.278 -23.937 11.418 1.00 . A A . 65 ARG CB 1 1
5 4987 1 1 48 ARG CD C 1.675 -21.434 11.294 1.00 . A A . 65 ARG CD 1 1
5 4988 1 1 48 ARG CG C 0.652 -22.518 11.644 1.00 . A A . 65 ARG CG 1 1
5 4989 1 1 48 ARG CZ C 1.453 -21.849 8.915 1.00 . A A . 65 ARG CZ 1 1
5 4990 1 1 48 ARG H H 1.269 -26.043 9.805 1.00 . A A . 65 ARG H 1 1
5 4991 1 1 48 ARG HA H 0.008 -25.310 12.362 1.00 . A A . 65 ARG HA 1 1
5 4992 1 1 48 ARG HB2 H 1.982 -24.186 12.195 1.00 . A A . 65 ARG HB2 1 1
5 4993 1 1 48 ARG HB3 H 1.812 -24.067 10.472 1.00 . A A . 65 ARG HB3 1 1
5 4994 1 1 48 ARG HD2 H 1.213 -20.445 11.265 1.00 . A A . 65 ARG HD2 1 1
5 4995 1 1 48 ARG HD3 H 2.485 -21.426 12.015 1.00 . A A . 65 ARG HD3 1 1
5 4996 1 1 48 ARG HE H 3.140 -22.074 9.815 1.00 . A A . 65 ARG HE 1 1
5 4997 1 1 48 ARG HG2 H -0.215 -22.353 11.024 1.00 . A A . 65 ARG HG2 1 1
5 4998 1 1 48 ARG HG3 H 0.351 -22.412 12.673 1.00 . A A . 65 ARG HG3 1 1
5 4999 1 1 48 ARG HH11 H 0.736 -23.659 9.267 1.00 . A A . 65 ARG HH11 1 1
5 5000 1 1 48 ARG HH12 H 0.110 -22.832 7.903 1.00 . A A . 65 ARG HH12 1 1
5 5001 1 1 48 ARG HH21 H 2.130 -20.106 8.312 1.00 . A A . 65 ARG HH21 1 1
5 5002 1 1 48 ARG HH22 H 0.884 -20.860 7.339 1.00 . A A . 65 ARG HH22 1 1
5 5003 1 1 48 ARG N N 1.076 -26.099 10.760 1.00 . A A . 65 ARG N 1 1
5 5004 1 1 48 ARG NE N 2.204 -21.820 9.945 1.00 . A A . 65 ARG NE 1 1
5 5005 1 1 48 ARG NH1 N 0.714 -22.850 8.686 1.00 . A A . 65 ARG NH1 1 1
5 5006 1 1 48 ARG NH2 N 1.497 -20.855 8.134 1.00 . A A . 65 ARG NH2 1 1
5 5007 1 1 48 ARG O O -1.125 -24.654 9.425 1.00 . A A . 65 ARG O 1 1
5 5008 1 1 49 VAL C C -3.194 -22.045 11.003 1.00 . A A . 66 VAL C 1 1
5 5009 1 1 49 VAL CA C -3.263 -23.576 10.821 1.00 . A A . 66 VAL CA 1 1
5 5010 1 1 49 VAL CB C -4.508 -24.148 11.529 1.00 . A A . 66 VAL CB 1 1
5 5011 1 1 49 VAL CG1 C -5.811 -23.983 10.747 1.00 . A A . 66 VAL CG1 1 1
5 5012 1 1 49 VAL CG2 C -4.413 -25.612 11.550 1.00 . A A . 66 VAL CG2 1 1
5 5013 1 1 49 VAL H H -1.907 -24.156 12.402 1.00 . A A . 66 VAL H 1 1
5 5014 1 1 49 VAL HA H -3.316 -23.822 9.790 1.00 . A A . 66 VAL HA 1 1
5 5015 1 1 49 VAL HB H -4.615 -23.741 12.522 1.00 . A A . 66 VAL HB 1 1
5 5016 1 1 49 VAL HG11 H -5.672 -24.462 9.781 1.00 . A A . 66 VAL HG11 1 1
5 5017 1 1 49 VAL HG12 H -6.547 -24.574 11.306 1.00 . A A . 66 VAL HG12 1 1
5 5018 1 1 49 VAL HG13 H -6.126 -22.958 10.636 1.00 . A A . 66 VAL HG13 1 1
5 5019 1 1 49 VAL HG21 H -4.300 -25.905 10.523 1.00 . A A . 66 VAL HG21 1 1
5 5020 1 1 49 VAL HG22 H -3.613 -25.982 12.161 1.00 . A A . 66 VAL HG22 1 1
5 5021 1 1 49 VAL HG23 H -5.387 -25.912 11.899 1.00 . A A . 66 VAL HG23 1 1
5 5022 1 1 49 VAL N N -2.002 -24.134 11.426 1.00 . A A . 66 VAL N 1 1
5 5023 1 1 49 VAL O O -2.773 -21.524 12.022 1.00 . A A . 66 VAL O 1 1
5 5024 1 1 50 ARG C C -4.883 -19.335 10.481 1.00 . A A . 67 ARG C 1 1
5 5025 1 1 50 ARG CA C -3.510 -19.847 10.095 1.00 . A A . 67 ARG CA 1 1
5 5026 1 1 50 ARG CB C -3.106 -19.281 8.738 1.00 . A A . 67 ARG CB 1 1
5 5027 1 1 50 ARG CD C -1.055 -17.953 9.082 1.00 . A A . 67 ARG CD 1 1
5 5028 1 1 50 ARG CG C -2.583 -17.856 8.972 1.00 . A A . 67 ARG CG 1 1
5 5029 1 1 50 ARG CZ C 0.158 -17.998 6.928 1.00 . A A . 67 ARG CZ 1 1
5 5030 1 1 50 ARG H H -3.970 -21.773 9.205 1.00 . A A . 67 ARG H 1 1
5 5031 1 1 50 ARG HA H -2.799 -19.564 10.866 1.00 . A A . 67 ARG HA 1 1
5 5032 1 1 50 ARG HB2 H -2.355 -19.914 8.294 1.00 . A A . 67 ARG HB2 1 1
5 5033 1 1 50 ARG HB3 H -3.957 -19.246 8.072 1.00 . A A . 67 ARG HB3 1 1
5 5034 1 1 50 ARG HD2 H -0.698 -17.364 9.913 1.00 . A A . 67 ARG HD2 1 1
5 5035 1 1 50 ARG HD3 H -0.694 -18.964 9.222 1.00 . A A . 67 ARG HD3 1 1
5 5036 1 1 50 ARG HE H -0.710 -16.431 7.592 1.00 . A A . 67 ARG HE 1 1
5 5037 1 1 50 ARG HG2 H -2.916 -17.218 8.165 1.00 . A A . 67 ARG HG2 1 1
5 5038 1 1 50 ARG HG3 H -2.992 -17.436 9.881 1.00 . A A . 67 ARG HG3 1 1
5 5039 1 1 50 ARG HH11 H -0.871 -19.659 6.849 1.00 . A A . 67 ARG HH11 1 1
5 5040 1 1 50 ARG HH12 H 0.482 -19.599 5.766 1.00 . A A . 67 ARG HH12 1 1
5 5041 1 1 50 ARG HH21 H 1.211 -16.409 6.943 1.00 . A A . 67 ARG HH21 1 1
5 5042 1 1 50 ARG HH22 H 1.773 -17.620 5.814 1.00 . A A . 67 ARG HH22 1 1
5 5043 1 1 50 ARG N N -3.604 -21.333 9.999 1.00 . A A . 67 ARG N 1 1
5 5044 1 1 50 ARG NE N -0.536 -17.376 7.809 1.00 . A A . 67 ARG NE 1 1
5 5045 1 1 50 ARG NH1 N -0.088 -19.164 6.482 1.00 . A A . 67 ARG NH1 1 1
5 5046 1 1 50 ARG NH2 N 1.131 -17.307 6.517 1.00 . A A . 67 ARG NH2 1 1
5 5047 1 1 50 ARG O O -5.840 -19.649 9.800 1.00 . A A . 67 ARG O 1 1
5 5048 1 1 51 LEU C C -6.262 -16.526 11.771 1.00 . A A . 68 LEU C 1 1
5 5049 1 1 51 LEU CA C -6.211 -18.044 11.997 1.00 . A A . 68 LEU CA 1 1
5 5050 1 1 51 LEU CB C -6.386 -18.385 13.517 1.00 . A A . 68 LEU CB 1 1
5 5051 1 1 51 LEU CD1 C -5.834 -20.844 13.043 1.00 . A A . 68 LEU CD1 1 1
5 5052 1 1 51 LEU CD2 C -6.339 -20.119 15.303 1.00 . A A . 68 LEU CD2 1 1
5 5053 1 1 51 LEU CG C -6.692 -19.883 13.846 1.00 . A A . 68 LEU CG 1 1
5 5054 1 1 51 LEU H H -4.115 -18.405 12.075 1.00 . A A . 68 LEU H 1 1
5 5055 1 1 51 LEU HA H -7.022 -18.498 11.447 1.00 . A A . 68 LEU HA 1 1
5 5056 1 1 51 LEU HB2 H -5.473 -18.099 14.021 1.00 . A A . 68 LEU HB2 1 1
5 5057 1 1 51 LEU HB3 H -7.177 -17.772 13.929 1.00 . A A . 68 LEU HB3 1 1
5 5058 1 1 51 LEU HD11 H -4.785 -20.619 13.160 1.00 . A A . 68 LEU HD11 1 1
5 5059 1 1 51 LEU HD12 H -6.006 -21.871 13.329 1.00 . A A . 68 LEU HD12 1 1
5 5060 1 1 51 LEU HD13 H -6.084 -20.745 12.004 1.00 . A A . 68 LEU HD13 1 1
5 5061 1 1 51 LEU HD21 H -5.297 -19.887 15.476 1.00 . A A . 68 LEU HD21 1 1
5 5062 1 1 51 LEU HD22 H -6.948 -19.505 15.943 1.00 . A A . 68 LEU HD22 1 1
5 5063 1 1 51 LEU HD23 H -6.508 -21.151 15.573 1.00 . A A . 68 LEU HD23 1 1
5 5064 1 1 51 LEU HG H -7.737 -20.105 13.684 1.00 . A A . 68 LEU HG 1 1
5 5065 1 1 51 LEU N N -4.918 -18.597 11.547 1.00 . A A . 68 LEU N 1 1
5 5066 1 1 51 LEU O O -5.822 -15.809 12.648 1.00 . A A . 68 LEU O 1 1
5 5067 1 1 52 PHE C C -8.148 -14.174 11.509 1.00 . A A . 69 PHE C 1 1
5 5068 1 1 52 PHE CA C -6.932 -14.569 10.616 1.00 . A A . 69 PHE CA 1 1
5 5069 1 1 52 PHE CB C -7.051 -14.190 9.061 1.00 . A A . 69 PHE CB 1 1
5 5070 1 1 52 PHE CD1 C -5.113 -12.868 9.391 1.00 . A A . 69 PHE CD1 1 1
5 5071 1 1 52 PHE CD2 C -4.813 -14.805 8.048 1.00 . A A . 69 PHE CD2 1 1
5 5072 1 1 52 PHE CE1 C -3.799 -12.572 9.281 1.00 . A A . 69 PHE CE1 1 1
5 5073 1 1 52 PHE CE2 C -3.515 -14.492 7.953 1.00 . A A . 69 PHE CE2 1 1
5 5074 1 1 52 PHE CG C -5.615 -13.978 8.780 1.00 . A A . 69 PHE CG 1 1
5 5075 1 1 52 PHE CZ C -2.997 -13.405 8.540 1.00 . A A . 69 PHE CZ 1 1
5 5076 1 1 52 PHE H H -6.866 -16.572 9.831 1.00 . A A . 69 PHE H 1 1
5 5077 1 1 52 PHE HA H -6.060 -14.130 11.081 1.00 . A A . 69 PHE HA 1 1
5 5078 1 1 52 PHE HB2 H -7.390 -14.994 8.427 1.00 . A A . 69 PHE HB2 1 1
5 5079 1 1 52 PHE HB3 H -7.490 -13.242 8.779 1.00 . A A . 69 PHE HB3 1 1
5 5080 1 1 52 PHE HD1 H -5.818 -12.255 9.948 1.00 . A A . 69 PHE HD1 1 1
5 5081 1 1 52 PHE HD2 H -5.141 -15.685 7.525 1.00 . A A . 69 PHE HD2 1 1
5 5082 1 1 52 PHE HE1 H -3.412 -11.722 9.815 1.00 . A A . 69 PHE HE1 1 1
5 5083 1 1 52 PHE HE2 H -2.868 -15.133 7.425 1.00 . A A . 69 PHE HE2 1 1
5 5084 1 1 52 PHE HZ H -1.953 -13.240 8.354 1.00 . A A . 69 PHE HZ 1 1
5 5085 1 1 52 PHE N N -6.723 -16.043 10.643 1.00 . A A . 69 PHE N 1 1
5 5086 1 1 52 PHE O O -9.324 -14.427 11.281 1.00 . A A . 69 PHE O 1 1
5 5087 1 1 53 VAL C C -8.862 -11.544 13.515 1.00 . A A . 70 VAL C 1 1
5 5088 1 1 53 VAL CA C -8.624 -13.053 13.663 1.00 . A A . 70 VAL CA 1 1
5 5089 1 1 53 VAL CB C -7.980 -13.334 15.072 1.00 . A A . 70 VAL CB 1 1
5 5090 1 1 53 VAL CG1 C -7.459 -14.764 15.214 1.00 . A A . 70 VAL CG1 1 1
5 5091 1 1 53 VAL CG2 C -6.781 -12.414 15.357 1.00 . A A . 70 VAL CG2 1 1
5 5092 1 1 53 VAL H H -6.735 -13.326 12.613 1.00 . A A . 70 VAL H 1 1
5 5093 1 1 53 VAL HA H -9.570 -13.564 13.588 1.00 . A A . 70 VAL HA 1 1
5 5094 1 1 53 VAL HB H -8.748 -13.178 15.815 1.00 . A A . 70 VAL HB 1 1
5 5095 1 1 53 VAL HG11 H -8.247 -15.481 15.084 1.00 . A A . 70 VAL HG11 1 1
5 5096 1 1 53 VAL HG12 H -6.700 -14.953 14.477 1.00 . A A . 70 VAL HG12 1 1
5 5097 1 1 53 VAL HG13 H -7.029 -14.910 16.194 1.00 . A A . 70 VAL HG13 1 1
5 5098 1 1 53 VAL HG21 H -6.010 -12.545 14.621 1.00 . A A . 70 VAL HG21 1 1
5 5099 1 1 53 VAL HG22 H -7.072 -11.374 15.380 1.00 . A A . 70 VAL HG22 1 1
5 5100 1 1 53 VAL HG23 H -6.358 -12.667 16.317 1.00 . A A . 70 VAL HG23 1 1
5 5101 1 1 53 VAL N N -7.709 -13.521 12.562 1.00 . A A . 70 VAL N 1 1
5 5102 1 1 53 VAL O O -8.194 -10.895 12.741 1.00 . A A . 70 VAL O 1 1
5 5103 1 1 54 ASP C C -9.175 -8.646 14.961 1.00 . A A . 71 ASP C 1 1
5 5104 1 1 54 ASP CA C -10.007 -9.518 14.026 1.00 . A A . 71 ASP CA 1 1
5 5105 1 1 54 ASP CB C -11.521 -9.278 14.223 1.00 . A A . 71 ASP CB 1 1
5 5106 1 1 54 ASP CG C -11.882 -9.294 15.691 1.00 . A A . 71 ASP CG 1 1
5 5107 1 1 54 ASP H H -10.267 -11.458 14.932 1.00 . A A . 71 ASP H 1 1
5 5108 1 1 54 ASP HA H -9.756 -9.249 13.024 1.00 . A A . 71 ASP HA 1 1
5 5109 1 1 54 ASP HB2 H -11.879 -8.391 13.732 1.00 . A A . 71 ASP HB2 1 1
5 5110 1 1 54 ASP HB3 H -12.055 -10.063 13.807 1.00 . A A . 71 ASP HB3 1 1
5 5111 1 1 54 ASP N N -9.761 -10.968 14.249 1.00 . A A . 71 ASP N 1 1
5 5112 1 1 54 ASP O O -8.021 -8.879 15.270 1.00 . A A . 71 ASP O 1 1
5 5113 1 1 54 ASP OD1 O -11.538 -10.272 16.335 1.00 . A A . 71 ASP OD1 1 1
5 5114 1 1 54 ASP OD2 O -12.461 -8.278 16.037 1.00 . A A . 71 ASP OD2 1 1
5 5115 1 1 55 LYS C C -9.612 -6.998 17.776 1.00 . A A . 72 LYS C 1 1
5 5116 1 1 55 LYS CA C -9.306 -6.626 16.318 1.00 . A A . 72 LYS CA 1 1
5 5117 1 1 55 LYS CB C -9.897 -5.255 15.909 1.00 . A A . 72 LYS CB 1 1
5 5118 1 1 55 LYS CD C -8.443 -3.525 17.295 1.00 . A A . 72 LYS CD 1 1
5 5119 1 1 55 LYS CE C -9.632 -2.819 17.988 1.00 . A A . 72 LYS CE 1 1
5 5120 1 1 55 LYS CG C -8.841 -4.100 15.900 1.00 . A A . 72 LYS CG 1 1
5 5121 1 1 55 LYS H H -10.786 -7.627 15.007 1.00 . A A . 72 LYS H 1 1
5 5122 1 1 55 LYS HA H -8.272 -6.687 16.212 1.00 . A A . 72 LYS HA 1 1
5 5123 1 1 55 LYS HB2 H -10.237 -5.382 14.898 1.00 . A A . 72 LYS HB2 1 1
5 5124 1 1 55 LYS HB3 H -10.744 -5.025 16.530 1.00 . A A . 72 LYS HB3 1 1
5 5125 1 1 55 LYS HD2 H -8.031 -4.307 17.915 1.00 . A A . 72 LYS HD2 1 1
5 5126 1 1 55 LYS HD3 H -7.666 -2.789 17.143 1.00 . A A . 72 LYS HD3 1 1
5 5127 1 1 55 LYS HE2 H -9.281 -1.914 18.477 1.00 . A A . 72 LYS HE2 1 1
5 5128 1 1 55 LYS HE3 H -10.384 -2.531 17.259 1.00 . A A . 72 LYS HE3 1 1
5 5129 1 1 55 LYS HG2 H -7.948 -4.482 15.423 1.00 . A A . 72 LYS HG2 1 1
5 5130 1 1 55 LYS HG3 H -9.211 -3.300 15.270 1.00 . A A . 72 LYS HG3 1 1
5 5131 1 1 55 LYS HZ1 H -9.641 -4.617 19.043 1.00 . A A . 72 LYS HZ1 1 1
5 5132 1 1 55 LYS HZ2 H -10.249 -3.313 19.949 1.00 . A A . 72 LYS HZ2 1 1
5 5133 1 1 55 LYS HZ3 H -11.166 -4.093 18.727 1.00 . A A . 72 LYS HZ3 1 1
5 5134 1 1 55 LYS N N -9.868 -7.634 15.375 1.00 . A A . 72 LYS N 1 1
5 5135 1 1 55 LYS NZ N -10.222 -3.749 19.003 1.00 . A A . 72 LYS NZ 1 1
5 5136 1 1 55 LYS O O -9.346 -6.259 18.703 1.00 . A A . 72 LYS O 1 1
5 5137 1 1 56 LEU C C -10.162 -10.314 19.159 1.00 . A A . 73 LEU C 1 1
5 5138 1 1 56 LEU CA C -10.576 -8.813 19.165 1.00 . A A . 73 LEU CA 1 1
5 5139 1 1 56 LEU CB C -12.086 -8.658 19.229 1.00 . A A . 73 LEU CB 1 1
5 5140 1 1 56 LEU CD1 C -14.077 -7.161 19.069 1.00 . A A . 73 LEU CD1 1 1
5 5141 1 1 56 LEU CD2 C -12.108 -6.426 20.411 1.00 . A A . 73 LEU CD2 1 1
5 5142 1 1 56 LEU CG C -12.539 -7.192 19.148 1.00 . A A . 73 LEU CG 1 1
5 5143 1 1 56 LEU H H -10.321 -8.611 17.040 1.00 . A A . 73 LEU H 1 1
5 5144 1 1 56 LEU HA H -10.094 -8.340 20.007 1.00 . A A . 73 LEU HA 1 1
5 5145 1 1 56 LEU HB2 H -12.427 -9.146 18.326 1.00 . A A . 73 LEU HB2 1 1
5 5146 1 1 56 LEU HB3 H -12.500 -9.161 20.089 1.00 . A A . 73 LEU HB3 1 1
5 5147 1 1 56 LEU HD11 H -14.513 -7.658 19.926 1.00 . A A . 73 LEU HD11 1 1
5 5148 1 1 56 LEU HD12 H -14.443 -6.145 19.033 1.00 . A A . 73 LEU HD12 1 1
5 5149 1 1 56 LEU HD13 H -14.398 -7.677 18.172 1.00 . A A . 73 LEU HD13 1 1
5 5150 1 1 56 LEU HD21 H -12.507 -6.917 21.286 1.00 . A A . 73 LEU HD21 1 1
5 5151 1 1 56 LEU HD22 H -11.032 -6.412 20.489 1.00 . A A . 73 LEU HD22 1 1
5 5152 1 1 56 LEU HD23 H -12.480 -5.414 20.390 1.00 . A A . 73 LEU HD23 1 1
5 5153 1 1 56 LEU HG H -12.105 -6.806 18.230 1.00 . A A . 73 LEU HG 1 1
5 5154 1 1 56 LEU N N -10.160 -8.161 17.885 1.00 . A A . 73 LEU N 1 1
5 5155 1 1 56 LEU O O -10.846 -11.136 19.732 1.00 . A A . 73 LEU O 1 1
5 5156 1 1 57 ASP C C -9.510 -13.091 18.221 1.00 . A A . 74 ASP C 1 1
5 5157 1 1 57 ASP CA C -8.465 -11.949 18.336 1.00 . A A . 74 ASP CA 1 1
5 5158 1 1 57 ASP CB C -7.416 -12.098 19.561 1.00 . A A . 74 ASP CB 1 1
5 5159 1 1 57 ASP CG C -7.630 -13.306 20.494 1.00 . A A . 74 ASP CG 1 1
5 5160 1 1 57 ASP H H -8.589 -9.852 18.075 1.00 . A A . 74 ASP H 1 1
5 5161 1 1 57 ASP HA H -7.975 -11.927 17.384 1.00 . A A . 74 ASP HA 1 1
5 5162 1 1 57 ASP HB2 H -6.425 -12.156 19.147 1.00 . A A . 74 ASP HB2 1 1
5 5163 1 1 57 ASP HB3 H -7.460 -11.218 20.186 1.00 . A A . 74 ASP HB3 1 1
5 5164 1 1 57 ASP N N -9.066 -10.590 18.499 1.00 . A A . 74 ASP N 1 1
5 5165 1 1 57 ASP O O -9.295 -14.223 18.613 1.00 . A A . 74 ASP O 1 1
5 5166 1 1 57 ASP OD1 O -8.378 -13.114 21.432 1.00 . A A . 74 ASP OD1 1 1
5 5167 1 1 57 ASP OD2 O -7.038 -14.346 20.223 1.00 . A A . 74 ASP OD2 1 1
5 5168 1 1 58 ASN C C -11.752 -13.889 15.873 1.00 . A A . 75 ASN C 1 1
5 5169 1 1 58 ASN CA C -11.753 -13.663 17.386 1.00 . A A . 75 ASN CA 1 1
5 5170 1 1 58 ASN CB C -13.058 -12.987 17.899 1.00 . A A . 75 ASN CB 1 1
5 5171 1 1 58 ASN CG C -13.189 -13.177 19.393 1.00 . A A . 75 ASN CG 1 1
5 5172 1 1 58 ASN H H -10.755 -11.803 17.343 1.00 . A A . 75 ASN H 1 1
5 5173 1 1 58 ASN HA H -11.593 -14.598 17.885 1.00 . A A . 75 ASN HA 1 1
5 5174 1 1 58 ASN HB2 H -13.024 -11.927 17.688 1.00 . A A . 75 ASN HB2 1 1
5 5175 1 1 58 ASN HB3 H -13.954 -13.399 17.489 1.00 . A A . 75 ASN HB3 1 1
5 5176 1 1 58 ASN HD21 H -13.066 -11.281 19.788 1.00 . A A . 75 ASN HD21 1 1
5 5177 1 1 58 ASN HD22 H -13.774 -12.255 21.013 1.00 . A A . 75 ASN HD22 1 1
5 5178 1 1 58 ASN N N -10.625 -12.732 17.639 1.00 . A A . 75 ASN N 1 1
5 5179 1 1 58 ASN ND2 N -13.363 -12.143 20.138 1.00 . A A . 75 ASN ND2 1 1
5 5180 1 1 58 ASN O O -11.565 -12.979 15.091 1.00 . A A . 75 ASN O 1 1
5 5181 1 1 58 ASN OD1 O -13.146 -14.271 19.911 1.00 . A A . 75 ASN OD1 1 1
5 5182 1 1 59 ILE C C -13.024 -14.839 13.288 1.00 . A A . 76 ILE C 1 1
5 5183 1 1 59 ILE CA C -11.950 -15.519 14.092 1.00 . A A . 76 ILE CA 1 1
5 5184 1 1 59 ILE CB C -12.033 -17.023 14.102 1.00 . A A . 76 ILE CB 1 1
5 5185 1 1 59 ILE CD1 C -10.263 -18.621 14.875 1.00 . A A . 76 ILE CD1 1 1
5 5186 1 1 59 ILE CG1 C -10.765 -17.281 14.978 1.00 . A A . 76 ILE CG1 1 1
5 5187 1 1 59 ILE CG2 C -11.887 -17.472 12.613 1.00 . A A . 76 ILE CG2 1 1
5 5188 1 1 59 ILE H H -12.101 -15.804 16.170 1.00 . A A . 76 ILE H 1 1
5 5189 1 1 59 ILE HA H -10.969 -15.326 13.685 1.00 . A A . 76 ILE HA 1 1
5 5190 1 1 59 ILE HB H -12.934 -17.371 14.584 1.00 . A A . 76 ILE HB 1 1
5 5191 1 1 59 ILE HD11 H -11.072 -19.256 15.188 1.00 . A A . 76 ILE HD11 1 1
5 5192 1 1 59 ILE HD12 H -9.972 -18.779 13.853 1.00 . A A . 76 ILE HD12 1 1
5 5193 1 1 59 ILE HD13 H -9.423 -18.697 15.547 1.00 . A A . 76 ILE HD13 1 1
5 5194 1 1 59 ILE HG12 H -10.009 -16.522 14.747 1.00 . A A . 76 ILE HG12 1 1
5 5195 1 1 59 ILE HG13 H -11.056 -17.176 16.022 1.00 . A A . 76 ILE HG13 1 1
5 5196 1 1 59 ILE HG21 H -10.978 -17.053 12.194 1.00 . A A . 76 ILE HG21 1 1
5 5197 1 1 59 ILE HG22 H -11.877 -18.548 12.494 1.00 . A A . 76 ILE HG22 1 1
5 5198 1 1 59 ILE HG23 H -12.691 -17.080 12.007 1.00 . A A . 76 ILE HG23 1 1
5 5199 1 1 59 ILE N N -11.953 -15.113 15.505 1.00 . A A . 76 ILE N 1 1
5 5200 1 1 59 ILE O O -14.223 -15.035 13.371 1.00 . A A . 76 ILE O 1 1
5 5201 1 1 60 ALA C C -13.088 -13.729 10.217 1.00 . A A . 77 ALA C 1 1
5 5202 1 1 60 ALA CA C -12.862 -13.064 11.586 1.00 . A A . 77 ALA CA 1 1
5 5203 1 1 60 ALA CB C -11.708 -12.096 11.844 1.00 . A A . 77 ALA CB 1 1
5 5204 1 1 60 ALA H H -11.383 -14.116 12.497 1.00 . A A . 77 ALA H 1 1
5 5205 1 1 60 ALA HA H -13.801 -12.688 11.939 1.00 . A A . 77 ALA HA 1 1
5 5206 1 1 60 ALA HB1 H -11.659 -11.986 12.929 1.00 . A A . 77 ALA HB1 1 1
5 5207 1 1 60 ALA HB2 H -10.774 -12.586 11.584 1.00 . A A . 77 ALA HB2 1 1
5 5208 1 1 60 ALA HB3 H -11.787 -11.132 11.371 1.00 . A A . 77 ALA HB3 1 1
5 5209 1 1 60 ALA N N -12.360 -14.060 12.507 1.00 . A A . 77 ALA N 1 1
5 5210 1 1 60 ALA O O -14.109 -13.591 9.573 1.00 . A A . 77 ALA O 1 1
5 5211 1 1 61 GLN C C -11.925 -16.677 8.866 1.00 . A A . 78 GLN C 1 1
5 5212 1 1 61 GLN CA C -11.999 -15.172 8.564 1.00 . A A . 78 GLN CA 1 1
5 5213 1 1 61 GLN CB C -10.759 -14.591 7.915 1.00 . A A . 78 GLN CB 1 1
5 5214 1 1 61 GLN CD C -8.984 -14.833 6.196 1.00 . A A . 78 GLN CD 1 1
5 5215 1 1 61 GLN CG C -10.350 -15.340 6.639 1.00 . A A . 78 GLN CG 1 1
5 5216 1 1 61 GLN H H -11.331 -14.525 10.509 1.00 . A A . 78 GLN H 1 1
5 5217 1 1 61 GLN HA H -12.885 -14.969 7.979 1.00 . A A . 78 GLN HA 1 1
5 5218 1 1 61 GLN HB2 H -10.965 -13.553 7.686 1.00 . A A . 78 GLN HB2 1 1
5 5219 1 1 61 GLN HB3 H -9.959 -14.625 8.646 1.00 . A A . 78 GLN HB3 1 1
5 5220 1 1 61 GLN HE21 H -9.479 -12.923 6.009 1.00 . A A . 78 GLN HE21 1 1
5 5221 1 1 61 GLN HE22 H -7.867 -13.352 5.636 1.00 . A A . 78 GLN HE22 1 1
5 5222 1 1 61 GLN HG2 H -10.250 -16.401 6.819 1.00 . A A . 78 GLN HG2 1 1
5 5223 1 1 61 GLN HG3 H -11.055 -15.182 5.837 1.00 . A A . 78 GLN HG3 1 1
5 5224 1 1 61 GLN N N -12.074 -14.450 9.866 1.00 . A A . 78 GLN N 1 1
5 5225 1 1 61 GLN NE2 N -8.768 -13.589 5.926 1.00 . A A . 78 GLN NE2 1 1
5 5226 1 1 61 GLN O O -11.506 -17.027 9.951 1.00 . A A . 78 GLN O 1 1
5 5227 1 1 61 GLN OE1 O -8.034 -15.566 6.079 1.00 . A A . 78 GLN OE1 1 1
5 5228 1 1 62 VAL C C -10.680 -19.381 8.340 1.00 . A A . 79 VAL C 1 1
5 5229 1 1 62 VAL CA C -12.162 -18.988 8.382 1.00 . A A . 79 VAL CA 1 1
5 5230 1 1 62 VAL CB C -12.943 -19.956 7.442 1.00 . A A . 79 VAL CB 1 1
5 5231 1 1 62 VAL CG1 C -12.660 -21.427 7.894 1.00 . A A . 79 VAL CG1 1 1
5 5232 1 1 62 VAL CG2 C -14.401 -19.800 7.768 1.00 . A A . 79 VAL CG2 1 1
5 5233 1 1 62 VAL H H -12.627 -17.303 7.083 1.00 . A A . 79 VAL H 1 1
5 5234 1 1 62 VAL HA H -12.555 -19.059 9.376 1.00 . A A . 79 VAL HA 1 1
5 5235 1 1 62 VAL HB H -12.721 -19.785 6.395 1.00 . A A . 79 VAL HB 1 1
5 5236 1 1 62 VAL HG11 H -12.993 -21.527 8.926 1.00 . A A . 79 VAL HG11 1 1
5 5237 1 1 62 VAL HG12 H -13.194 -22.133 7.278 1.00 . A A . 79 VAL HG12 1 1
5 5238 1 1 62 VAL HG13 H -11.611 -21.672 7.837 1.00 . A A . 79 VAL HG13 1 1
5 5239 1 1 62 VAL HG21 H -14.742 -18.785 7.637 1.00 . A A . 79 VAL HG21 1 1
5 5240 1 1 62 VAL HG22 H -14.999 -20.462 7.160 1.00 . A A . 79 VAL HG22 1 1
5 5241 1 1 62 VAL HG23 H -14.484 -20.089 8.804 1.00 . A A . 79 VAL HG23 1 1
5 5242 1 1 62 VAL N N -12.292 -17.556 7.964 1.00 . A A . 79 VAL N 1 1
5 5243 1 1 62 VAL O O -9.962 -18.979 7.443 1.00 . A A . 79 VAL O 1 1
5 5244 1 1 63 PRO C C -8.668 -21.864 8.485 1.00 . A A . 80 PRO C 1 1
5 5245 1 1 63 PRO CA C -8.837 -20.620 9.371 1.00 . A A . 80 PRO CA 1 1
5 5246 1 1 63 PRO CB C -8.614 -20.891 10.852 1.00 . A A . 80 PRO CB 1 1
5 5247 1 1 63 PRO CD C -10.979 -20.698 10.464 1.00 . A A . 80 PRO CD 1 1
5 5248 1 1 63 PRO CG C -9.893 -20.353 11.499 1.00 . A A . 80 PRO CG 1 1
5 5249 1 1 63 PRO HA H -8.196 -19.824 9.028 1.00 . A A . 80 PRO HA 1 1
5 5250 1 1 63 PRO HB2 H -8.461 -21.939 11.063 1.00 . A A . 80 PRO HB2 1 1
5 5251 1 1 63 PRO HB3 H -7.764 -20.325 11.176 1.00 . A A . 80 PRO HB3 1 1
5 5252 1 1 63 PRO HD2 H -11.088 -21.765 10.336 1.00 . A A . 80 PRO HD2 1 1
5 5253 1 1 63 PRO HD3 H -11.955 -20.250 10.621 1.00 . A A . 80 PRO HD3 1 1
5 5254 1 1 63 PRO HG2 H -10.048 -20.789 12.464 1.00 . A A . 80 PRO HG2 1 1
5 5255 1 1 63 PRO HG3 H -9.802 -19.280 11.582 1.00 . A A . 80 PRO HG3 1 1
5 5256 1 1 63 PRO N N -10.242 -20.160 9.298 1.00 . A A . 80 PRO N 1 1
5 5257 1 1 63 PRO O O -9.605 -22.581 8.179 1.00 . A A . 80 PRO O 1 1
5 5258 1 1 64 ARG C C -5.686 -23.618 7.335 1.00 . A A . 81 ARG C 1 1
5 5259 1 1 64 ARG CA C -7.130 -23.207 7.164 1.00 . A A . 81 ARG CA 1 1
5 5260 1 1 64 ARG CB C -7.402 -22.760 5.655 1.00 . A A . 81 ARG CB 1 1
5 5261 1 1 64 ARG CD C -7.074 -20.136 5.849 1.00 . A A . 81 ARG CD 1 1
5 5262 1 1 64 ARG CG C -8.008 -21.334 5.476 1.00 . A A . 81 ARG CG 1 1
5 5263 1 1 64 ARG CZ C -4.595 -20.436 5.577 1.00 . A A . 81 ARG CZ 1 1
5 5264 1 1 64 ARG H H -6.729 -21.553 8.521 1.00 . A A . 81 ARG H 1 1
5 5265 1 1 64 ARG HA H -7.778 -24.026 7.375 1.00 . A A . 81 ARG HA 1 1
5 5266 1 1 64 ARG HB2 H -6.499 -22.832 5.062 1.00 . A A . 81 ARG HB2 1 1
5 5267 1 1 64 ARG HB3 H -8.101 -23.468 5.229 1.00 . A A . 81 ARG HB3 1 1
5 5268 1 1 64 ARG HD2 H -7.052 -19.417 5.042 1.00 . A A . 81 ARG HD2 1 1
5 5269 1 1 64 ARG HD3 H -7.454 -19.636 6.736 1.00 . A A . 81 ARG HD3 1 1
5 5270 1 1 64 ARG HE H -5.690 -21.408 6.810 1.00 . A A . 81 ARG HE 1 1
5 5271 1 1 64 ARG HG2 H -8.354 -21.226 4.456 1.00 . A A . 81 ARG HG2 1 1
5 5272 1 1 64 ARG HG3 H -8.876 -21.348 6.120 1.00 . A A . 81 ARG HG3 1 1
5 5273 1 1 64 ARG HH11 H -5.310 -18.998 4.479 1.00 . A A . 81 ARG HH11 1 1
5 5274 1 1 64 ARG HH12 H -3.633 -19.364 4.198 1.00 . A A . 81 ARG HH12 1 1
5 5275 1 1 64 ARG HH21 H -3.797 -21.819 6.715 1.00 . A A . 81 ARG HH21 1 1
5 5276 1 1 64 ARG HH22 H -2.678 -21.033 5.684 1.00 . A A . 81 ARG HH22 1 1
5 5277 1 1 64 ARG N N -7.443 -22.097 8.121 1.00 . A A . 81 ARG N 1 1
5 5278 1 1 64 ARG NE N -5.721 -20.713 6.126 1.00 . A A . 81 ARG NE 1 1
5 5279 1 1 64 ARG NH1 N -4.492 -19.529 4.677 1.00 . A A . 81 ARG NH1 1 1
5 5280 1 1 64 ARG NH2 N -3.616 -21.134 6.011 1.00 . A A . 81 ARG NH2 1 1
5 5281 1 1 64 ARG O O -4.923 -22.785 7.800 1.00 . A A . 81 ARG O 1 1
5 5282 1 1 65 VAL C C -2.941 -24.521 6.161 1.00 . A A . 82 VAL C 1 1
5 5283 1 1 65 VAL CA C -3.878 -25.187 7.186 1.00 . A A . 82 VAL CA 1 1
5 5284 1 1 65 VAL CB C -3.732 -26.716 7.091 1.00 . A A . 82 VAL CB 1 1
5 5285 1 1 65 VAL CG1 C -2.301 -27.006 7.493 1.00 . A A . 82 VAL CG1 1 1
5 5286 1 1 65 VAL CG2 C -4.634 -27.453 8.066 1.00 . A A . 82 VAL CG2 1 1
5 5287 1 1 65 VAL H H -5.954 -25.434 6.576 1.00 . A A . 82 VAL H 1 1
5 5288 1 1 65 VAL HA H -3.575 -24.881 8.172 1.00 . A A . 82 VAL HA 1 1
5 5289 1 1 65 VAL HB H -3.999 -27.090 6.107 1.00 . A A . 82 VAL HB 1 1
5 5290 1 1 65 VAL HG11 H -2.106 -26.612 8.482 1.00 . A A . 82 VAL HG11 1 1
5 5291 1 1 65 VAL HG12 H -2.200 -28.073 7.538 1.00 . A A . 82 VAL HG12 1 1
5 5292 1 1 65 VAL HG13 H -1.594 -26.571 6.791 1.00 . A A . 82 VAL HG13 1 1
5 5293 1 1 65 VAL HG21 H -4.431 -27.127 9.074 1.00 . A A . 82 VAL HG21 1 1
5 5294 1 1 65 VAL HG22 H -5.655 -27.221 7.811 1.00 . A A . 82 VAL HG22 1 1
5 5295 1 1 65 VAL HG23 H -4.499 -28.527 7.997 1.00 . A A . 82 VAL HG23 1 1
5 5296 1 1 65 VAL N N -5.306 -24.811 6.974 1.00 . A A . 82 VAL N 1 1
5 5297 1 1 65 VAL O O -3.287 -24.326 5.011 1.00 . A A . 82 VAL O 1 1
5 5298 1 1 66 GLY C C -0.416 -22.077 6.147 1.00 . A A . 83 GLY C 1 1
5 5299 1 1 66 GLY CA C -0.726 -23.529 5.752 1.00 . A A . 83 GLY CA 1 1
5 5300 1 1 66 GLY H H -1.549 -24.359 7.569 1.00 . A A . 83 GLY H 1 1
5 5301 1 1 66 GLY HA2 H 0.171 -24.129 5.817 1.00 . A A . 83 GLY HA2 1 1
5 5302 1 1 66 GLY HA3 H -1.036 -23.513 4.722 1.00 . A A . 83 GLY HA3 1 1
5 5303 1 1 66 GLY N N -1.768 -24.184 6.625 1.00 . A A . 83 GLY N 1 1
5 5304 1 1 66 GLY O O -1.118 -21.536 6.985 1.00 . A A . 83 GLY O 1 1
5 5305 1 1 66 GLY OXT O 0.533 -21.548 5.602 1.00 . A A . 83 GLY OXT 1 1
6 5306 1 1 3 LEU C C -10.548 -31.841 5.637 1.00 . A A . 20 LEU C 1 1
6 5307 1 1 3 LEU CA C -10.485 -33.203 4.888 1.00 . A A . 20 LEU CA 1 1
6 5308 1 1 3 LEU CB C -10.827 -33.095 3.361 1.00 . A A . 20 LEU CB 1 1
6 5309 1 1 3 LEU CD1 C -9.258 -31.155 2.771 1.00 . A A . 20 LEU CD1 1 1
6 5310 1 1 3 LEU CD2 C -8.422 -33.497 2.549 1.00 . A A . 20 LEU CD2 1 1
6 5311 1 1 3 LEU CG C -9.665 -32.586 2.432 1.00 . A A . 20 LEU CG 1 1
6 5312 1 1 3 LEU H H -11.247 -34.931 5.976 1.00 . A A . 20 LEU H 1 1
6 5313 1 1 3 LEU HA H -9.504 -33.628 5.036 1.00 . A A . 20 LEU HA 1 1
6 5314 1 1 3 LEU HB2 H -11.154 -34.062 3.007 1.00 . A A . 20 LEU HB2 1 1
6 5315 1 1 3 LEU HB3 H -11.659 -32.413 3.251 1.00 . A A . 20 LEU HB3 1 1
6 5316 1 1 3 LEU HD11 H -10.105 -30.495 2.658 1.00 . A A . 20 LEU HD11 1 1
6 5317 1 1 3 LEU HD12 H -8.905 -31.078 3.786 1.00 . A A . 20 LEU HD12 1 1
6 5318 1 1 3 LEU HD13 H -8.474 -30.823 2.110 1.00 . A A . 20 LEU HD13 1 1
6 5319 1 1 3 LEU HD21 H -8.674 -34.515 2.279 1.00 . A A . 20 LEU HD21 1 1
6 5320 1 1 3 LEU HD22 H -7.649 -33.151 1.877 1.00 . A A . 20 LEU HD22 1 1
6 5321 1 1 3 LEU HD23 H -8.022 -33.493 3.552 1.00 . A A . 20 LEU HD23 1 1
6 5322 1 1 3 LEU HG H -10.012 -32.622 1.404 1.00 . A A . 20 LEU HG 1 1
6 5323 1 1 3 LEU O O -10.959 -30.821 5.114 1.00 . A A . 20 LEU O 1 1
6 5324 1 1 4 LYS C C -8.783 -29.921 7.803 1.00 . A A . 21 LYS C 1 1
6 5325 1 1 4 LYS CA C -10.152 -30.625 7.705 1.00 . A A . 21 LYS CA 1 1
6 5326 1 1 4 LYS CB C -10.671 -30.969 9.144 1.00 . A A . 21 LYS CB 1 1
6 5327 1 1 4 LYS CD C -12.912 -30.975 10.459 1.00 . A A . 21 LYS CD 1 1
6 5328 1 1 4 LYS CE C -13.432 -29.505 10.421 1.00 . A A . 21 LYS CE 1 1
6 5329 1 1 4 LYS CG C -12.182 -31.361 9.114 1.00 . A A . 21 LYS CG 1 1
6 5330 1 1 4 LYS H H -9.772 -32.685 7.266 1.00 . A A . 21 LYS H 1 1
6 5331 1 1 4 LYS HA H -10.845 -29.915 7.271 1.00 . A A . 21 LYS HA 1 1
6 5332 1 1 4 LYS HB2 H -10.097 -31.801 9.532 1.00 . A A . 21 LYS HB2 1 1
6 5333 1 1 4 LYS HB3 H -10.495 -30.136 9.803 1.00 . A A . 21 LYS HB3 1 1
6 5334 1 1 4 LYS HD2 H -13.739 -31.653 10.626 1.00 . A A . 21 LYS HD2 1 1
6 5335 1 1 4 LYS HD3 H -12.231 -31.100 11.288 1.00 . A A . 21 LYS HD3 1 1
6 5336 1 1 4 LYS HE2 H -13.931 -29.294 9.487 1.00 . A A . 21 LYS HE2 1 1
6 5337 1 1 4 LYS HE3 H -14.149 -29.397 11.223 1.00 . A A . 21 LYS HE3 1 1
6 5338 1 1 4 LYS HG2 H -12.671 -30.875 8.279 1.00 . A A . 21 LYS HG2 1 1
6 5339 1 1 4 LYS HG3 H -12.268 -32.431 8.965 1.00 . A A . 21 LYS HG3 1 1
6 5340 1 1 4 LYS HZ1 H -11.512 -28.972 11.076 1.00 . A A . 21 LYS HZ1 1 1
6 5341 1 1 4 LYS HZ2 H -12.078 -27.933 9.848 1.00 . A A . 21 LYS HZ2 1 1
6 5342 1 1 4 LYS HZ3 H -12.708 -27.846 11.411 1.00 . A A . 21 LYS HZ3 1 1
6 5343 1 1 4 LYS N N -10.119 -31.864 6.873 1.00 . A A . 21 LYS N 1 1
6 5344 1 1 4 LYS NZ N -12.357 -28.506 10.673 1.00 . A A . 21 LYS NZ 1 1
6 5345 1 1 4 LYS O O -8.064 -29.983 8.780 1.00 . A A . 21 LYS O 1 1
6 5346 1 1 5 THR C C -7.746 -26.998 6.941 1.00 . A A . 22 THR C 1 1
6 5347 1 1 5 THR CA C -7.243 -28.393 6.665 1.00 . A A . 22 THR CA 1 1
6 5348 1 1 5 THR CB C -6.568 -28.398 5.273 1.00 . A A . 22 THR CB 1 1
6 5349 1 1 5 THR CG2 C -5.814 -29.692 5.019 1.00 . A A . 22 THR CG2 1 1
6 5350 1 1 5 THR H H -9.060 -29.302 5.931 1.00 . A A . 22 THR H 1 1
6 5351 1 1 5 THR HA H -6.514 -28.603 7.440 1.00 . A A . 22 THR HA 1 1
6 5352 1 1 5 THR HB H -5.946 -27.523 5.125 1.00 . A A . 22 THR HB 1 1
6 5353 1 1 5 THR HG1 H -7.466 -29.129 3.702 1.00 . A A . 22 THR HG1 1 1
6 5354 1 1 5 THR HG21 H -6.482 -30.538 5.091 1.00 . A A . 22 THR HG21 1 1
6 5355 1 1 5 THR HG22 H -5.358 -29.677 4.040 1.00 . A A . 22 THR HG22 1 1
6 5356 1 1 5 THR HG23 H -5.029 -29.798 5.756 1.00 . A A . 22 THR HG23 1 1
6 5357 1 1 5 THR N N -8.480 -29.250 6.725 1.00 . A A . 22 THR N 1 1
6 5358 1 1 5 THR O O -6.956 -26.089 6.919 1.00 . A A . 22 THR O 1 1
6 5359 1 1 5 THR OG1 O -7.628 -28.422 4.336 1.00 . A A . 22 THR OG1 1 1
6 5360 1 1 6 GLU C C -10.638 -25.685 8.730 1.00 . A A . 23 GLU C 1 1
6 5361 1 1 6 GLU CA C -9.571 -25.526 7.628 1.00 . A A . 23 GLU CA 1 1
6 5362 1 1 6 GLU CB C -10.184 -24.742 6.449 1.00 . A A . 23 GLU CB 1 1
6 5363 1 1 6 GLU CD C -12.499 -24.091 5.619 1.00 . A A . 23 GLU CD 1 1
6 5364 1 1 6 GLU CG C -11.537 -25.255 5.906 1.00 . A A . 23 GLU CG 1 1
6 5365 1 1 6 GLU H H -9.627 -27.617 7.084 1.00 . A A . 23 GLU H 1 1
6 5366 1 1 6 GLU HA H -8.778 -24.950 8.059 1.00 . A A . 23 GLU HA 1 1
6 5367 1 1 6 GLU HB2 H -10.313 -23.750 6.833 1.00 . A A . 23 GLU HB2 1 1
6 5368 1 1 6 GLU HB3 H -9.472 -24.699 5.638 1.00 . A A . 23 GLU HB3 1 1
6 5369 1 1 6 GLU HG2 H -11.387 -25.771 4.971 1.00 . A A . 23 GLU HG2 1 1
6 5370 1 1 6 GLU HG3 H -12.014 -25.941 6.589 1.00 . A A . 23 GLU HG3 1 1
6 5371 1 1 6 GLU N N -9.027 -26.848 7.189 1.00 . A A . 23 GLU N 1 1
6 5372 1 1 6 GLU O O -11.279 -26.715 8.856 1.00 . A A . 23 GLU O 1 1
6 5373 1 1 6 GLU OE1 O -12.043 -23.078 5.098 1.00 . A A . 23 GLU OE1 1 1
6 5374 1 1 6 GLU OE2 O -13.648 -24.292 5.944 1.00 . A A . 23 GLU OE2 1 1
6 5375 1 1 7 TRP C C -12.804 -23.546 10.561 1.00 . A A . 24 TRP C 1 1
6 5376 1 1 7 TRP CA C -11.699 -24.579 10.645 1.00 . A A . 24 TRP CA 1 1
6 5377 1 1 7 TRP CB C -10.743 -24.383 11.835 1.00 . A A . 24 TRP CB 1 1
6 5378 1 1 7 TRP CD1 C -10.601 -26.524 12.851 1.00 . A A . 24 TRP CD1 1 1
6 5379 1 1 7 TRP CD2 C -8.917 -26.152 11.483 1.00 . A A . 24 TRP CD2 1 1
6 5380 1 1 7 TRP CE2 C -8.736 -27.409 11.993 1.00 . A A . 24 TRP CE2 1 1
6 5381 1 1 7 TRP CE3 C -8.006 -25.643 10.586 1.00 . A A . 24 TRP CE3 1 1
6 5382 1 1 7 TRP CG C -10.042 -25.667 12.023 1.00 . A A . 24 TRP CG 1 1
6 5383 1 1 7 TRP CH2 C -6.737 -27.667 10.730 1.00 . A A . 24 TRP CH2 1 1
6 5384 1 1 7 TRP CZ2 C -7.658 -28.162 11.625 1.00 . A A . 24 TRP CZ2 1 1
6 5385 1 1 7 TRP CZ3 C -6.914 -26.401 10.208 1.00 . A A . 24 TRP CZ3 1 1
6 5386 1 1 7 TRP H H -10.234 -23.852 9.238 1.00 . A A . 24 TRP H 1 1
6 5387 1 1 7 TRP HA H -12.242 -25.508 10.697 1.00 . A A . 24 TRP HA 1 1
6 5388 1 1 7 TRP HB2 H -10.020 -23.621 11.720 1.00 . A A . 24 TRP HB2 1 1
6 5389 1 1 7 TRP HB3 H -11.228 -24.200 12.761 1.00 . A A . 24 TRP HB3 1 1
6 5390 1 1 7 TRP HD1 H -11.500 -26.297 13.397 1.00 . A A . 24 TRP HD1 1 1
6 5391 1 1 7 TRP HE1 H -9.944 -28.392 13.269 1.00 . A A . 24 TRP HE1 1 1
6 5392 1 1 7 TRP HE3 H -8.139 -24.654 10.176 1.00 . A A . 24 TRP HE3 1 1
6 5393 1 1 7 TRP HH2 H -5.890 -28.283 10.453 1.00 . A A . 24 TRP HH2 1 1
6 5394 1 1 7 TRP HZ2 H -7.546 -29.139 12.053 1.00 . A A . 24 TRP HZ2 1 1
6 5395 1 1 7 TRP HZ3 H -6.212 -25.993 9.502 1.00 . A A . 24 TRP HZ3 1 1
6 5396 1 1 7 TRP N N -10.777 -24.630 9.475 1.00 . A A . 24 TRP N 1 1
6 5397 1 1 7 TRP NE1 N -9.782 -27.545 12.788 1.00 . A A . 24 TRP NE1 1 1
6 5398 1 1 7 TRP O O -12.779 -22.544 11.245 1.00 . A A . 24 TRP O 1 1
6 5399 1 1 8 PRO C C -15.778 -22.903 10.761 1.00 . A A . 25 PRO C 1 1
6 5400 1 1 8 PRO CA C -14.899 -22.864 9.536 1.00 . A A . 25 PRO CA 1 1
6 5401 1 1 8 PRO CB C -15.516 -23.351 8.263 1.00 . A A . 25 PRO CB 1 1
6 5402 1 1 8 PRO CD C -13.894 -24.997 8.825 1.00 . A A . 25 PRO CD 1 1
6 5403 1 1 8 PRO CG C -15.357 -24.856 8.336 1.00 . A A . 25 PRO CG 1 1
6 5404 1 1 8 PRO HA H -14.534 -21.854 9.443 1.00 . A A . 25 PRO HA 1 1
6 5405 1 1 8 PRO HB2 H -16.537 -23.033 8.140 1.00 . A A . 25 PRO HB2 1 1
6 5406 1 1 8 PRO HB3 H -14.890 -22.995 7.465 1.00 . A A . 25 PRO HB3 1 1
6 5407 1 1 8 PRO HD2 H -13.754 -25.919 9.357 1.00 . A A . 25 PRO HD2 1 1
6 5408 1 1 8 PRO HD3 H -13.159 -24.940 8.043 1.00 . A A . 25 PRO HD3 1 1
6 5409 1 1 8 PRO HG2 H -16.077 -25.295 9.009 1.00 . A A . 25 PRO HG2 1 1
6 5410 1 1 8 PRO HG3 H -15.470 -25.244 7.334 1.00 . A A . 25 PRO HG3 1 1
6 5411 1 1 8 PRO N N -13.765 -23.801 9.711 1.00 . A A . 25 PRO N 1 1
6 5412 1 1 8 PRO O O -16.364 -21.905 11.113 1.00 . A A . 25 PRO O 1 1
6 5413 1 1 9 GLU C C -16.077 -23.249 13.774 1.00 . A A . 26 GLU C 1 1
6 5414 1 1 9 GLU CA C -16.670 -24.142 12.656 1.00 . A A . 26 GLU CA 1 1
6 5415 1 1 9 GLU CB C -16.701 -25.636 13.090 1.00 . A A . 26 GLU CB 1 1
6 5416 1 1 9 GLU CD C -14.367 -26.717 12.541 1.00 . A A . 26 GLU CD 1 1
6 5417 1 1 9 GLU CG C -15.301 -26.168 13.605 1.00 . A A . 26 GLU CG 1 1
6 5418 1 1 9 GLU H H -15.339 -24.803 11.106 1.00 . A A . 26 GLU H 1 1
6 5419 1 1 9 GLU HA H -17.670 -23.790 12.452 1.00 . A A . 26 GLU HA 1 1
6 5420 1 1 9 GLU HB2 H -17.445 -25.762 13.865 1.00 . A A . 26 GLU HB2 1 1
6 5421 1 1 9 GLU HB3 H -17.000 -26.225 12.233 1.00 . A A . 26 GLU HB3 1 1
6 5422 1 1 9 GLU HG2 H -14.765 -25.379 14.102 1.00 . A A . 26 GLU HG2 1 1
6 5423 1 1 9 GLU HG3 H -15.465 -26.962 14.316 1.00 . A A . 26 GLU HG3 1 1
6 5424 1 1 9 GLU N N -15.844 -24.026 11.419 1.00 . A A . 26 GLU N 1 1
6 5425 1 1 9 GLU O O -16.550 -23.222 14.894 1.00 . A A . 26 GLU O 1 1
6 5426 1 1 9 GLU OE1 O -14.536 -26.452 11.373 1.00 . A A . 26 GLU OE1 1 1
6 5427 1 1 9 GLU OE2 O -13.472 -27.409 12.965 1.00 . A A . 26 GLU OE2 1 1
6 5428 1 1 10 LEU C C -14.804 -20.126 14.086 1.00 . A A . 27 LEU C 1 1
6 5429 1 1 10 LEU CA C -14.421 -21.582 14.418 1.00 . A A . 27 LEU CA 1 1
6 5430 1 1 10 LEU CB C -12.885 -21.791 14.361 1.00 . A A . 27 LEU CB 1 1
6 5431 1 1 10 LEU CD1 C -10.950 -23.241 14.911 1.00 . A A . 27 LEU CD1 1 1
6 5432 1 1 10 LEU CD2 C -13.082 -23.633 16.069 1.00 . A A . 27 LEU CD2 1 1
6 5433 1 1 10 LEU CG C -12.478 -23.215 14.737 1.00 . A A . 27 LEU CG 1 1
6 5434 1 1 10 LEU H H -14.639 -22.611 12.565 1.00 . A A . 27 LEU H 1 1
6 5435 1 1 10 LEU HA H -14.796 -21.789 15.402 1.00 . A A . 27 LEU HA 1 1
6 5436 1 1 10 LEU HB2 H -12.534 -21.631 13.351 1.00 . A A . 27 LEU HB2 1 1
6 5437 1 1 10 LEU HB3 H -12.392 -21.097 15.017 1.00 . A A . 27 LEU HB3 1 1
6 5438 1 1 10 LEU HD11 H -10.348 -22.952 14.053 1.00 . A A . 27 LEU HD11 1 1
6 5439 1 1 10 LEU HD12 H -10.703 -22.600 15.727 1.00 . A A . 27 LEU HD12 1 1
6 5440 1 1 10 LEU HD13 H -10.683 -24.247 15.181 1.00 . A A . 27 LEU HD13 1 1
6 5441 1 1 10 LEU HD21 H -12.758 -22.996 16.875 1.00 . A A . 27 LEU HD21 1 1
6 5442 1 1 10 LEU HD22 H -14.159 -23.642 16.031 1.00 . A A . 27 LEU HD22 1 1
6 5443 1 1 10 LEU HD23 H -12.762 -24.636 16.264 1.00 . A A . 27 LEU HD23 1 1
6 5444 1 1 10 LEU HG H -12.799 -23.914 13.977 1.00 . A A . 27 LEU HG 1 1
6 5445 1 1 10 LEU N N -15.038 -22.526 13.451 1.00 . A A . 27 LEU N 1 1
6 5446 1 1 10 LEU O O -14.530 -19.226 14.862 1.00 . A A . 27 LEU O 1 1
6 5447 1 1 11 VAL C C -16.842 -17.968 13.613 1.00 . A A . 28 VAL C 1 1
6 5448 1 1 11 VAL CA C -15.802 -18.494 12.603 1.00 . A A . 28 VAL CA 1 1
6 5449 1 1 11 VAL CB C -16.357 -18.491 11.165 1.00 . A A . 28 VAL CB 1 1
6 5450 1 1 11 VAL CG1 C -16.672 -17.029 10.780 1.00 . A A . 28 VAL CG1 1 1
6 5451 1 1 11 VAL CG2 C -15.270 -18.998 10.186 1.00 . A A . 28 VAL CG2 1 1
6 5452 1 1 11 VAL H H -15.699 -20.644 12.375 1.00 . A A . 28 VAL H 1 1
6 5453 1 1 11 VAL HA H -14.918 -17.876 12.670 1.00 . A A . 28 VAL HA 1 1
6 5454 1 1 11 VAL HB H -17.251 -19.100 11.100 1.00 . A A . 28 VAL HB 1 1
6 5455 1 1 11 VAL HG11 H -15.773 -16.430 10.859 1.00 . A A . 28 VAL HG11 1 1
6 5456 1 1 11 VAL HG12 H -17.041 -16.982 9.765 1.00 . A A . 28 VAL HG12 1 1
6 5457 1 1 11 VAL HG13 H -17.418 -16.609 11.442 1.00 . A A . 28 VAL HG13 1 1
6 5458 1 1 11 VAL HG21 H -14.936 -20.008 10.401 1.00 . A A . 28 VAL HG21 1 1
6 5459 1 1 11 VAL HG22 H -15.672 -18.993 9.182 1.00 . A A . 28 VAL HG22 1 1
6 5460 1 1 11 VAL HG23 H -14.396 -18.362 10.200 1.00 . A A . 28 VAL HG23 1 1
6 5461 1 1 11 VAL N N -15.442 -19.904 12.968 1.00 . A A . 28 VAL N 1 1
6 5462 1 1 11 VAL O O -17.997 -18.348 13.637 1.00 . A A . 28 VAL O 1 1
6 5463 1 1 12 GLY C C -16.600 -16.917 16.903 1.00 . A A . 29 GLY C 1 1
6 5464 1 1 12 GLY CA C -17.162 -16.471 15.546 1.00 . A A . 29 GLY CA 1 1
6 5465 1 1 12 GLY H H -15.416 -16.804 14.309 1.00 . A A . 29 GLY H 1 1
6 5466 1 1 12 GLY HA2 H -17.113 -15.395 15.490 1.00 . A A . 29 GLY HA2 1 1
6 5467 1 1 12 GLY HA3 H -18.194 -16.791 15.475 1.00 . A A . 29 GLY HA3 1 1
6 5468 1 1 12 GLY N N -16.348 -17.081 14.436 1.00 . A A . 29 GLY N 1 1
6 5469 1 1 12 GLY O O -17.147 -16.635 17.948 1.00 . A A . 29 GLY O 1 1
6 5470 1 1 13 LYS C C -13.442 -17.462 18.281 1.00 . A A . 30 LYS C 1 1
6 5471 1 1 13 LYS CA C -14.789 -18.150 18.075 1.00 . A A . 30 LYS CA 1 1
6 5472 1 1 13 LYS CB C -14.504 -19.643 17.913 1.00 . A A . 30 LYS CB 1 1
6 5473 1 1 13 LYS CD C -16.778 -20.276 18.910 1.00 . A A . 30 LYS CD 1 1
6 5474 1 1 13 LYS CE C -16.929 -21.593 19.659 1.00 . A A . 30 LYS CE 1 1
6 5475 1 1 13 LYS CG C -15.806 -20.440 17.700 1.00 . A A . 30 LYS CG 1 1
6 5476 1 1 13 LYS H H -15.122 -17.842 15.981 1.00 . A A . 30 LYS H 1 1
6 5477 1 1 13 LYS HA H -15.400 -17.941 18.926 1.00 . A A . 30 LYS HA 1 1
6 5478 1 1 13 LYS HB2 H -13.856 -19.717 17.043 1.00 . A A . 30 LYS HB2 1 1
6 5479 1 1 13 LYS HB3 H -13.932 -19.998 18.755 1.00 . A A . 30 LYS HB3 1 1
6 5480 1 1 13 LYS HD2 H -16.424 -19.538 19.616 1.00 . A A . 30 LYS HD2 1 1
6 5481 1 1 13 LYS HD3 H -17.748 -19.951 18.561 1.00 . A A . 30 LYS HD3 1 1
6 5482 1 1 13 LYS HE2 H -17.673 -21.505 20.444 1.00 . A A . 30 LYS HE2 1 1
6 5483 1 1 13 LYS HE3 H -17.228 -22.383 18.977 1.00 . A A . 30 LYS HE3 1 1
6 5484 1 1 13 LYS HG2 H -16.285 -20.093 16.793 1.00 . A A . 30 LYS HG2 1 1
6 5485 1 1 13 LYS HG3 H -15.555 -21.480 17.544 1.00 . A A . 30 LYS HG3 1 1
6 5486 1 1 13 LYS HZ1 H -14.964 -21.098 20.026 1.00 . A A . 30 LYS HZ1 1 1
6 5487 1 1 13 LYS HZ2 H -15.599 -21.928 21.297 1.00 . A A . 30 LYS HZ2 1 1
6 5488 1 1 13 LYS HZ3 H -15.174 -22.772 19.895 1.00 . A A . 30 LYS HZ3 1 1
6 5489 1 1 13 LYS N N -15.504 -17.625 16.853 1.00 . A A . 30 LYS N 1 1
6 5490 1 1 13 LYS NZ N -15.602 -21.897 20.248 1.00 . A A . 30 LYS NZ 1 1
6 5491 1 1 13 LYS O O -13.027 -16.799 17.355 1.00 . A A . 30 LYS O 1 1
6 5492 1 1 14 SER C C -10.369 -17.827 19.179 1.00 . A A . 31 SER C 1 1
6 5493 1 1 14 SER CA C -11.454 -16.985 19.623 1.00 . A A . 31 SER CA 1 1
6 5494 1 1 14 SER CB C -11.200 -16.575 21.097 1.00 . A A . 31 SER CB 1 1
6 5495 1 1 14 SER H H -13.228 -18.174 20.135 1.00 . A A . 31 SER H 1 1
6 5496 1 1 14 SER HA H -11.247 -16.191 18.960 1.00 . A A . 31 SER HA 1 1
6 5497 1 1 14 SER HB2 H -11.079 -15.496 21.162 1.00 . A A . 31 SER HB2 1 1
6 5498 1 1 14 SER HB3 H -12.070 -16.844 21.611 1.00 . A A . 31 SER HB3 1 1
6 5499 1 1 14 SER HG H -9.376 -16.542 21.703 1.00 . A A . 31 SER HG 1 1
6 5500 1 1 14 SER N N -12.814 -17.628 19.429 1.00 . A A . 31 SER N 1 1
6 5501 1 1 14 SER O O -10.529 -18.973 18.811 1.00 . A A . 31 SER O 1 1
6 5502 1 1 14 SER OG O -10.045 -17.245 21.626 1.00 . A A . 31 SER OG 1 1
6 5503 1 1 15 VAL C C -7.412 -18.826 19.536 1.00 . A A . 32 VAL C 1 1
6 5504 1 1 15 VAL CA C -8.105 -17.788 18.662 1.00 . A A . 32 VAL CA 1 1
6 5505 1 1 15 VAL CB C -7.215 -16.629 18.233 1.00 . A A . 32 VAL CB 1 1
6 5506 1 1 15 VAL CG1 C -6.279 -16.040 19.306 1.00 . A A . 32 VAL CG1 1 1
6 5507 1 1 15 VAL CG2 C -6.346 -17.171 17.090 1.00 . A A . 32 VAL CG2 1 1
6 5508 1 1 15 VAL H H -9.275 -16.266 19.678 1.00 . A A . 32 VAL H 1 1
6 5509 1 1 15 VAL HA H -8.549 -18.236 17.787 1.00 . A A . 32 VAL HA 1 1
6 5510 1 1 15 VAL HB H -7.953 -15.877 17.931 1.00 . A A . 32 VAL HB 1 1
6 5511 1 1 15 VAL HG11 H -6.828 -15.710 20.169 1.00 . A A . 32 VAL HG11 1 1
6 5512 1 1 15 VAL HG12 H -5.541 -16.764 19.620 1.00 . A A . 32 VAL HG12 1 1
6 5513 1 1 15 VAL HG13 H -5.761 -15.183 18.901 1.00 . A A . 32 VAL HG13 1 1
6 5514 1 1 15 VAL HG21 H -5.772 -18.024 17.419 1.00 . A A . 32 VAL HG21 1 1
6 5515 1 1 15 VAL HG22 H -6.972 -17.461 16.263 1.00 . A A . 32 VAL HG22 1 1
6 5516 1 1 15 VAL HG23 H -5.658 -16.423 16.748 1.00 . A A . 32 VAL HG23 1 1
6 5517 1 1 15 VAL N N -9.266 -17.157 19.243 1.00 . A A . 32 VAL N 1 1
6 5518 1 1 15 VAL O O -7.275 -19.940 19.073 1.00 . A A . 32 VAL O 1 1
6 5519 1 1 16 GLU C C -7.413 -20.807 21.753 1.00 . A A . 33 GLU C 1 1
6 5520 1 1 16 GLU CA C -6.359 -19.694 21.516 1.00 . A A . 33 GLU CA 1 1
6 5521 1 1 16 GLU CB C -5.775 -19.123 22.839 1.00 . A A . 33 GLU CB 1 1
6 5522 1 1 16 GLU CD C -3.399 -19.206 21.800 1.00 . A A . 33 GLU CD 1 1
6 5523 1 1 16 GLU CG C -4.455 -18.323 22.479 1.00 . A A . 33 GLU CG 1 1
6 5524 1 1 16 GLU H H -7.073 -17.642 21.104 1.00 . A A . 33 GLU H 1 1
6 5525 1 1 16 GLU HA H -5.593 -20.133 20.908 1.00 . A A . 33 GLU HA 1 1
6 5526 1 1 16 GLU HB2 H -6.493 -18.465 23.311 1.00 . A A . 33 GLU HB2 1 1
6 5527 1 1 16 GLU HB3 H -5.531 -19.922 23.528 1.00 . A A . 33 GLU HB3 1 1
6 5528 1 1 16 GLU HG2 H -4.669 -17.502 21.811 1.00 . A A . 33 GLU HG2 1 1
6 5529 1 1 16 GLU HG3 H -4.002 -17.924 23.375 1.00 . A A . 33 GLU HG3 1 1
6 5530 1 1 16 GLU N N -6.982 -18.552 20.744 1.00 . A A . 33 GLU N 1 1
6 5531 1 1 16 GLU O O -7.102 -21.964 21.990 1.00 . A A . 33 GLU O 1 1
6 5532 1 1 16 GLU OE1 O -2.736 -19.971 22.486 1.00 . A A . 33 GLU OE1 1 1
6 5533 1 1 16 GLU OE2 O -3.261 -19.121 20.591 1.00 . A A . 33 GLU OE2 1 1
6 5534 1 1 17 GLU C C -9.825 -22.120 20.386 1.00 . A A . 34 GLU C 1 1
6 5535 1 1 17 GLU CA C -9.772 -21.386 21.745 1.00 . A A . 34 GLU CA 1 1
6 5536 1 1 17 GLU CB C -11.080 -20.668 21.959 1.00 . A A . 34 GLU CB 1 1
6 5537 1 1 17 GLU CD C -13.568 -21.148 21.889 1.00 . A A . 34 GLU CD 1 1
6 5538 1 1 17 GLU CG C -12.189 -21.765 21.894 1.00 . A A . 34 GLU CG 1 1
6 5539 1 1 17 GLU H H -8.838 -19.454 21.549 1.00 . A A . 34 GLU H 1 1
6 5540 1 1 17 GLU HA H -9.573 -22.103 22.528 1.00 . A A . 34 GLU HA 1 1
6 5541 1 1 17 GLU HB2 H -11.082 -20.152 22.908 1.00 . A A . 34 GLU HB2 1 1
6 5542 1 1 17 GLU HB3 H -11.226 -19.928 21.182 1.00 . A A . 34 GLU HB3 1 1
6 5543 1 1 17 GLU HG2 H -12.131 -22.363 21.000 1.00 . A A . 34 GLU HG2 1 1
6 5544 1 1 17 GLU HG3 H -12.116 -22.417 22.753 1.00 . A A . 34 GLU HG3 1 1
6 5545 1 1 17 GLU N N -8.650 -20.408 21.664 1.00 . A A . 34 GLU N 1 1
6 5546 1 1 17 GLU O O -9.900 -23.328 20.315 1.00 . A A . 34 GLU O 1 1
6 5547 1 1 17 GLU OE1 O -13.805 -20.208 21.137 1.00 . A A . 34 GLU OE1 1 1
6 5548 1 1 17 GLU OE2 O -14.361 -21.677 22.642 1.00 . A A . 34 GLU OE2 1 1
6 5549 1 1 18 ALA C C -8.732 -23.070 17.992 1.00 . A A . 35 ALA C 1 1
6 5550 1 1 18 ALA CA C -9.785 -21.988 17.945 1.00 . A A . 35 ALA CA 1 1
6 5551 1 1 18 ALA CB C -9.414 -20.879 16.945 1.00 . A A . 35 ALA CB 1 1
6 5552 1 1 18 ALA H H -9.810 -20.428 19.414 1.00 . A A . 35 ALA H 1 1
6 5553 1 1 18 ALA HA H -10.741 -22.466 17.758 1.00 . A A . 35 ALA HA 1 1
6 5554 1 1 18 ALA HB1 H -8.476 -20.420 17.210 1.00 . A A . 35 ALA HB1 1 1
6 5555 1 1 18 ALA HB2 H -9.329 -21.223 15.930 1.00 . A A . 35 ALA HB2 1 1
6 5556 1 1 18 ALA HB3 H -10.185 -20.131 16.985 1.00 . A A . 35 ALA HB3 1 1
6 5557 1 1 18 ALA N N -9.808 -21.394 19.310 1.00 . A A . 35 ALA N 1 1
6 5558 1 1 18 ALA O O -8.969 -24.208 17.667 1.00 . A A . 35 ALA O 1 1
6 5559 1 1 19 LYS C C -6.822 -24.740 19.261 1.00 . A A . 36 LYS C 1 1
6 5560 1 1 19 LYS CA C -6.392 -23.482 18.577 1.00 . A A . 36 LYS CA 1 1
6 5561 1 1 19 LYS CB C -5.396 -22.648 19.369 1.00 . A A . 36 LYS CB 1 1
6 5562 1 1 19 LYS CD C -3.181 -22.110 20.132 1.00 . A A . 36 LYS CD 1 1
6 5563 1 1 19 LYS CE C -1.737 -22.407 20.465 1.00 . A A . 36 LYS CE 1 1
6 5564 1 1 19 LYS CG C -3.992 -23.269 19.525 1.00 . A A . 36 LYS CG 1 1
6 5565 1 1 19 LYS H H -7.518 -21.722 18.741 1.00 . A A . 36 LYS H 1 1
6 5566 1 1 19 LYS HA H -6.045 -23.737 17.606 1.00 . A A . 36 LYS HA 1 1
6 5567 1 1 19 LYS HB2 H -5.325 -21.680 18.895 1.00 . A A . 36 LYS HB2 1 1
6 5568 1 1 19 LYS HB3 H -5.783 -22.496 20.362 1.00 . A A . 36 LYS HB3 1 1
6 5569 1 1 19 LYS HD2 H -3.199 -21.284 19.431 1.00 . A A . 36 LYS HD2 1 1
6 5570 1 1 19 LYS HD3 H -3.662 -21.785 21.044 1.00 . A A . 36 LYS HD3 1 1
6 5571 1 1 19 LYS HE2 H -1.672 -23.040 21.344 1.00 . A A . 36 LYS HE2 1 1
6 5572 1 1 19 LYS HE3 H -1.221 -22.879 19.637 1.00 . A A . 36 LYS HE3 1 1
6 5573 1 1 19 LYS HG2 H -4.018 -24.114 20.200 1.00 . A A . 36 LYS HG2 1 1
6 5574 1 1 19 LYS HG3 H -3.588 -23.575 18.571 1.00 . A A . 36 LYS HG3 1 1
6 5575 1 1 19 LYS HZ1 H -1.944 -20.370 20.735 1.00 . A A . 36 LYS HZ1 1 1
6 5576 1 1 19 LYS HZ2 H -0.788 -20.964 21.730 1.00 . A A . 36 LYS HZ2 1 1
6 5577 1 1 19 LYS HZ3 H -0.487 -20.810 20.004 1.00 . A A . 36 LYS HZ3 1 1
6 5578 1 1 19 LYS N N -7.593 -22.643 18.444 1.00 . A A . 36 LYS N 1 1
6 5579 1 1 19 LYS NZ N -1.160 -21.065 20.760 1.00 . A A . 36 LYS NZ 1 1
6 5580 1 1 19 LYS O O -6.501 -25.818 18.823 1.00 . A A . 36 LYS O 1 1
6 5581 1 1 20 LYS C C -8.732 -26.735 20.139 1.00 . A A . 37 LYS C 1 1
6 5582 1 1 20 LYS CA C -8.012 -25.747 21.071 1.00 . A A . 37 LYS CA 1 1
6 5583 1 1 20 LYS CB C -8.934 -25.271 22.202 1.00 . A A . 37 LYS CB 1 1
6 5584 1 1 20 LYS CD C -10.378 -25.774 24.118 1.00 . A A . 37 LYS CD 1 1
6 5585 1 1 20 LYS CE C -11.308 -26.814 24.722 1.00 . A A . 37 LYS CE 1 1
6 5586 1 1 20 LYS CG C -9.414 -26.423 23.080 1.00 . A A . 37 LYS CG 1 1
6 5587 1 1 20 LYS H H -7.826 -23.639 20.526 1.00 . A A . 37 LYS H 1 1
6 5588 1 1 20 LYS HA H -7.097 -26.169 21.417 1.00 . A A . 37 LYS HA 1 1
6 5589 1 1 20 LYS HB2 H -8.417 -24.525 22.788 1.00 . A A . 37 LYS HB2 1 1
6 5590 1 1 20 LYS HB3 H -9.816 -24.817 21.790 1.00 . A A . 37 LYS HB3 1 1
6 5591 1 1 20 LYS HD2 H -9.788 -25.326 24.904 1.00 . A A . 37 LYS HD2 1 1
6 5592 1 1 20 LYS HD3 H -10.969 -24.985 23.670 1.00 . A A . 37 LYS HD3 1 1
6 5593 1 1 20 LYS HE2 H -10.753 -27.635 25.162 1.00 . A A . 37 LYS HE2 1 1
6 5594 1 1 20 LYS HE3 H -11.925 -26.358 25.491 1.00 . A A . 37 LYS HE3 1 1
6 5595 1 1 20 LYS HG2 H -9.883 -27.203 22.495 1.00 . A A . 37 LYS HG2 1 1
6 5596 1 1 20 LYS HG3 H -8.555 -26.851 23.581 1.00 . A A . 37 LYS HG3 1 1
6 5597 1 1 20 LYS HZ1 H -11.856 -26.730 22.744 1.00 . A A . 37 LYS HZ1 1 1
6 5598 1 1 20 LYS HZ2 H -12.025 -28.297 23.386 1.00 . A A . 37 LYS HZ2 1 1
6 5599 1 1 20 LYS HZ3 H -13.166 -27.083 23.761 1.00 . A A . 37 LYS HZ3 1 1
6 5600 1 1 20 LYS N N -7.573 -24.560 20.304 1.00 . A A . 37 LYS N 1 1
6 5601 1 1 20 LYS NZ N -12.157 -27.279 23.581 1.00 . A A . 37 LYS NZ 1 1
6 5602 1 1 20 LYS O O -8.394 -27.897 20.036 1.00 . A A . 37 LYS O 1 1
6 5603 1 1 21 VAL C C -9.603 -27.683 17.420 1.00 . A A . 38 VAL C 1 1
6 5604 1 1 21 VAL CA C -10.504 -27.087 18.511 1.00 . A A . 38 VAL CA 1 1
6 5605 1 1 21 VAL CB C -11.605 -26.273 17.803 1.00 . A A . 38 VAL CB 1 1
6 5606 1 1 21 VAL CG1 C -12.277 -27.162 16.705 1.00 . A A . 38 VAL CG1 1 1
6 5607 1 1 21 VAL CG2 C -12.667 -25.773 18.800 1.00 . A A . 38 VAL CG2 1 1
6 5608 1 1 21 VAL H H -9.892 -25.257 19.634 1.00 . A A . 38 VAL H 1 1
6 5609 1 1 21 VAL HA H -10.935 -27.913 19.057 1.00 . A A . 38 VAL HA 1 1
6 5610 1 1 21 VAL HB H -11.142 -25.405 17.344 1.00 . A A . 38 VAL HB 1 1
6 5611 1 1 21 VAL HG11 H -12.657 -28.077 17.136 1.00 . A A . 38 VAL HG11 1 1
6 5612 1 1 21 VAL HG12 H -13.095 -26.652 16.222 1.00 . A A . 38 VAL HG12 1 1
6 5613 1 1 21 VAL HG13 H -11.563 -27.415 15.931 1.00 . A A . 38 VAL HG13 1 1
6 5614 1 1 21 VAL HG21 H -13.110 -26.586 19.356 1.00 . A A . 38 VAL HG21 1 1
6 5615 1 1 21 VAL HG22 H -12.202 -25.077 19.484 1.00 . A A . 38 VAL HG22 1 1
6 5616 1 1 21 VAL HG23 H -13.449 -25.249 18.265 1.00 . A A . 38 VAL HG23 1 1
6 5617 1 1 21 VAL N N -9.721 -26.216 19.471 1.00 . A A . 38 VAL N 1 1
6 5618 1 1 21 VAL O O -9.604 -28.852 17.096 1.00 . A A . 38 VAL O 1 1
6 5619 1 1 22 ILE C C -7.001 -28.262 16.182 1.00 . A A . 39 ILE C 1 1
6 5620 1 1 22 ILE CA C -7.914 -27.135 15.756 1.00 . A A . 39 ILE CA 1 1
6 5621 1 1 22 ILE CB C -7.153 -25.869 15.426 1.00 . A A . 39 ILE CB 1 1
6 5622 1 1 22 ILE CD1 C -7.446 -23.657 14.214 1.00 . A A . 39 ILE CD1 1 1
6 5623 1 1 22 ILE CG1 C -8.142 -24.880 14.808 1.00 . A A . 39 ILE CG1 1 1
6 5624 1 1 22 ILE CG2 C -6.152 -26.166 14.373 1.00 . A A . 39 ILE CG2 1 1
6 5625 1 1 22 ILE H H -8.851 -25.895 17.223 1.00 . A A . 39 ILE H 1 1
6 5626 1 1 22 ILE HA H -8.493 -27.483 14.912 1.00 . A A . 39 ILE HA 1 1
6 5627 1 1 22 ILE HB H -6.684 -25.448 16.304 1.00 . A A . 39 ILE HB 1 1
6 5628 1 1 22 ILE HD11 H -6.707 -23.992 13.474 1.00 . A A . 39 ILE HD11 1 1
6 5629 1 1 22 ILE HD12 H -8.225 -23.044 13.768 1.00 . A A . 39 ILE HD12 1 1
6 5630 1 1 22 ILE HD13 H -6.946 -23.105 14.992 1.00 . A A . 39 ILE HD13 1 1
6 5631 1 1 22 ILE HG12 H -8.716 -25.375 14.044 1.00 . A A . 39 ILE HG12 1 1
6 5632 1 1 22 ILE HG13 H -8.816 -24.551 15.570 1.00 . A A . 39 ILE HG13 1 1
6 5633 1 1 22 ILE HG21 H -5.425 -26.918 14.671 1.00 . A A . 39 ILE HG21 1 1
6 5634 1 1 22 ILE HG22 H -6.656 -26.396 13.436 1.00 . A A . 39 ILE HG22 1 1
6 5635 1 1 22 ILE HG23 H -5.615 -25.247 14.233 1.00 . A A . 39 ILE HG23 1 1
6 5636 1 1 22 ILE N N -8.833 -26.803 16.872 1.00 . A A . 39 ILE N 1 1
6 5637 1 1 22 ILE O O -6.870 -29.260 15.512 1.00 . A A . 39 ILE O 1 1
6 5638 1 1 23 LEU C C -6.403 -30.371 18.104 1.00 . A A . 40 LEU C 1 1
6 5639 1 1 23 LEU CA C -5.520 -29.156 17.840 1.00 . A A . 40 LEU CA 1 1
6 5640 1 1 23 LEU CB C -4.866 -28.512 19.059 1.00 . A A . 40 LEU CB 1 1
6 5641 1 1 23 LEU CD1 C -3.455 -26.399 19.067 1.00 . A A . 40 LEU CD1 1 1
6 5642 1 1 23 LEU CD2 C -2.379 -28.600 18.742 1.00 . A A . 40 LEU CD2 1 1
6 5643 1 1 23 LEU CG C -3.637 -27.775 18.488 1.00 . A A . 40 LEU CG 1 1
6 5644 1 1 23 LEU H H -6.471 -27.252 17.801 1.00 . A A . 40 LEU H 1 1
6 5645 1 1 23 LEU HA H -4.808 -29.455 17.081 1.00 . A A . 40 LEU HA 1 1
6 5646 1 1 23 LEU HB2 H -5.551 -27.834 19.546 1.00 . A A . 40 LEU HB2 1 1
6 5647 1 1 23 LEU HB3 H -4.597 -29.267 19.769 1.00 . A A . 40 LEU HB3 1 1
6 5648 1 1 23 LEU HD11 H -3.400 -26.424 20.146 1.00 . A A . 40 LEU HD11 1 1
6 5649 1 1 23 LEU HD12 H -2.559 -25.947 18.664 1.00 . A A . 40 LEU HD12 1 1
6 5650 1 1 23 LEU HD13 H -4.296 -25.805 18.742 1.00 . A A . 40 LEU HD13 1 1
6 5651 1 1 23 LEU HD21 H -2.227 -28.761 19.799 1.00 . A A . 40 LEU HD21 1 1
6 5652 1 1 23 LEU HD22 H -2.451 -29.559 18.251 1.00 . A A . 40 LEU HD22 1 1
6 5653 1 1 23 LEU HD23 H -1.520 -28.084 18.342 1.00 . A A . 40 LEU HD23 1 1
6 5654 1 1 23 LEU HG H -3.781 -27.623 17.432 1.00 . A A . 40 LEU HG 1 1
6 5655 1 1 23 LEU N N -6.378 -28.087 17.302 1.00 . A A . 40 LEU N 1 1
6 5656 1 1 23 LEU O O -5.966 -31.482 17.888 1.00 . A A . 40 LEU O 1 1
6 5657 1 1 24 GLN C C -8.782 -32.099 17.387 1.00 . A A . 41 GLN C 1 1
6 5658 1 1 24 GLN CA C -8.533 -31.333 18.738 1.00 . A A . 41 GLN CA 1 1
6 5659 1 1 24 GLN CB C -9.862 -30.762 19.356 1.00 . A A . 41 GLN CB 1 1
6 5660 1 1 24 GLN CD C -10.477 -32.837 20.549 1.00 . A A . 41 GLN CD 1 1
6 5661 1 1 24 GLN CG C -10.933 -31.855 19.504 1.00 . A A . 41 GLN CG 1 1
6 5662 1 1 24 GLN H H -7.906 -29.259 18.808 1.00 . A A . 41 GLN H 1 1
6 5663 1 1 24 GLN HA H -8.058 -32.035 19.400 1.00 . A A . 41 GLN HA 1 1
6 5664 1 1 24 GLN HB2 H -9.641 -30.311 20.314 1.00 . A A . 41 GLN HB2 1 1
6 5665 1 1 24 GLN HB3 H -10.284 -30.010 18.719 1.00 . A A . 41 GLN HB3 1 1
6 5666 1 1 24 GLN HE21 H -9.624 -34.046 19.242 1.00 . A A . 41 GLN HE21 1 1
6 5667 1 1 24 GLN HE22 H -9.554 -34.511 20.890 1.00 . A A . 41 GLN HE22 1 1
6 5668 1 1 24 GLN HG2 H -11.873 -31.442 19.837 1.00 . A A . 41 GLN HG2 1 1
6 5669 1 1 24 GLN HG3 H -11.101 -32.394 18.582 1.00 . A A . 41 GLN HG3 1 1
6 5670 1 1 24 GLN N N -7.608 -30.164 18.565 1.00 . A A . 41 GLN N 1 1
6 5671 1 1 24 GLN NE2 N -9.829 -33.890 20.192 1.00 . A A . 41 GLN NE2 1 1
6 5672 1 1 24 GLN O O -9.120 -33.268 17.419 1.00 . A A . 41 GLN O 1 1
6 5673 1 1 24 GLN OE1 O -10.691 -32.665 21.726 1.00 . A A . 41 GLN OE1 1 1
6 5674 1 1 25 ASP C C -7.510 -32.380 14.095 1.00 . A A . 42 ASP C 1 1
6 5675 1 1 25 ASP CA C -8.795 -31.886 14.862 1.00 . A A . 42 ASP CA 1 1
6 5676 1 1 25 ASP CB C -9.465 -30.689 14.135 1.00 . A A . 42 ASP CB 1 1
6 5677 1 1 25 ASP CG C -10.027 -30.950 12.734 1.00 . A A . 42 ASP CG 1 1
6 5678 1 1 25 ASP H H -8.336 -30.467 16.446 1.00 . A A . 42 ASP H 1 1
6 5679 1 1 25 ASP HA H -9.487 -32.716 14.871 1.00 . A A . 42 ASP HA 1 1
6 5680 1 1 25 ASP HB2 H -10.272 -30.313 14.743 1.00 . A A . 42 ASP HB2 1 1
6 5681 1 1 25 ASP HB3 H -8.731 -29.906 14.039 1.00 . A A . 42 ASP HB3 1 1
6 5682 1 1 25 ASP N N -8.605 -31.398 16.292 1.00 . A A . 42 ASP N 1 1
6 5683 1 1 25 ASP O O -7.451 -33.454 13.526 1.00 . A A . 42 ASP O 1 1
6 5684 1 1 25 ASP OD1 O -10.099 -32.065 12.256 1.00 . A A . 42 ASP OD1 1 1
6 5685 1 1 25 ASP OD2 O -10.393 -29.924 12.184 1.00 . A A . 42 ASP OD2 1 1
6 5686 1 1 26 LYS C C -4.070 -31.871 14.442 1.00 . A A . 43 LYS C 1 1
6 5687 1 1 26 LYS CA C -5.223 -31.858 13.391 1.00 . A A . 43 LYS CA 1 1
6 5688 1 1 26 LYS CB C -5.153 -30.753 12.283 1.00 . A A . 43 LYS CB 1 1
6 5689 1 1 26 LYS CD C -2.849 -30.820 11.284 1.00 . A A . 43 LYS CD 1 1
6 5690 1 1 26 LYS CE C -1.984 -31.459 10.190 1.00 . A A . 43 LYS CE 1 1
6 5691 1 1 26 LYS CG C -4.321 -31.205 11.065 1.00 . A A . 43 LYS CG 1 1
6 5692 1 1 26 LYS H H -6.628 -30.726 14.598 1.00 . A A . 43 LYS H 1 1
6 5693 1 1 26 LYS HA H -5.285 -32.823 12.916 1.00 . A A . 43 LYS HA 1 1
6 5694 1 1 26 LYS HB2 H -6.161 -30.569 11.942 1.00 . A A . 43 LYS HB2 1 1
6 5695 1 1 26 LYS HB3 H -4.757 -29.836 12.702 1.00 . A A . 43 LYS HB3 1 1
6 5696 1 1 26 LYS HD2 H -2.742 -29.746 11.239 1.00 . A A . 43 LYS HD2 1 1
6 5697 1 1 26 LYS HD3 H -2.514 -31.129 12.262 1.00 . A A . 43 LYS HD3 1 1
6 5698 1 1 26 LYS HE2 H -2.385 -31.230 9.208 1.00 . A A . 43 LYS HE2 1 1
6 5699 1 1 26 LYS HE3 H -0.968 -31.078 10.245 1.00 . A A . 43 LYS HE3 1 1
6 5700 1 1 26 LYS HG2 H -4.443 -32.271 10.923 1.00 . A A . 43 LYS HG2 1 1
6 5701 1 1 26 LYS HG3 H -4.706 -30.715 10.179 1.00 . A A . 43 LYS HG3 1 1
6 5702 1 1 26 LYS HZ1 H -2.511 -33.088 11.326 1.00 . A A . 43 LYS HZ1 1 1
6 5703 1 1 26 LYS HZ2 H -2.364 -33.496 9.630 1.00 . A A . 43 LYS HZ2 1 1
6 5704 1 1 26 LYS HZ3 H -1.020 -33.209 10.681 1.00 . A A . 43 LYS HZ3 1 1
6 5705 1 1 26 LYS N N -6.502 -31.559 14.099 1.00 . A A . 43 LYS N 1 1
6 5706 1 1 26 LYS NZ N -1.999 -32.932 10.430 1.00 . A A . 43 LYS NZ 1 1
6 5707 1 1 26 LYS O O -3.274 -30.956 14.537 1.00 . A A . 43 LYS O 1 1
6 5708 1 1 27 PRO C C -1.798 -32.309 16.531 1.00 . A A . 44 PRO C 1 1
6 5709 1 1 27 PRO CA C -3.034 -33.194 16.309 1.00 . A A . 44 PRO CA 1 1
6 5710 1 1 27 PRO CB C -2.684 -34.661 16.064 1.00 . A A . 44 PRO CB 1 1
6 5711 1 1 27 PRO CD C -4.924 -34.137 15.128 1.00 . A A . 44 PRO CD 1 1
6 5712 1 1 27 PRO CG C -4.070 -35.289 15.773 1.00 . A A . 44 PRO CG 1 1
6 5713 1 1 27 PRO HA H -3.587 -33.140 17.238 1.00 . A A . 44 PRO HA 1 1
6 5714 1 1 27 PRO HB2 H -2.021 -34.758 15.216 1.00 . A A . 44 PRO HB2 1 1
6 5715 1 1 27 PRO HB3 H -2.214 -35.096 16.934 1.00 . A A . 44 PRO HB3 1 1
6 5716 1 1 27 PRO HD2 H -5.161 -34.386 14.105 1.00 . A A . 44 PRO HD2 1 1
6 5717 1 1 27 PRO HD3 H -5.833 -33.957 15.691 1.00 . A A . 44 PRO HD3 1 1
6 5718 1 1 27 PRO HG2 H -3.956 -36.119 15.088 1.00 . A A . 44 PRO HG2 1 1
6 5719 1 1 27 PRO HG3 H -4.535 -35.638 16.685 1.00 . A A . 44 PRO HG3 1 1
6 5720 1 1 27 PRO N N -4.019 -32.944 15.217 1.00 . A A . 44 PRO N 1 1
6 5721 1 1 27 PRO O O -1.625 -31.775 17.612 1.00 . A A . 44 PRO O 1 1
6 5722 1 1 28 GLU C C 0.240 -29.896 15.389 1.00 . A A . 45 GLU C 1 1
6 5723 1 1 28 GLU CA C 0.295 -31.411 15.654 1.00 . A A . 45 GLU CA 1 1
6 5724 1 1 28 GLU CB C 1.310 -32.071 14.690 1.00 . A A . 45 GLU CB 1 1
6 5725 1 1 28 GLU CD C 0.197 -32.429 12.338 1.00 . A A . 45 GLU CD 1 1
6 5726 1 1 28 GLU CG C 1.108 -31.577 13.201 1.00 . A A . 45 GLU CG 1 1
6 5727 1 1 28 GLU H H -1.207 -32.522 14.630 1.00 . A A . 45 GLU H 1 1
6 5728 1 1 28 GLU HA H 0.649 -31.540 16.662 1.00 . A A . 45 GLU HA 1 1
6 5729 1 1 28 GLU HB2 H 2.318 -31.857 15.017 1.00 . A A . 45 GLU HB2 1 1
6 5730 1 1 28 GLU HB3 H 1.164 -33.140 14.725 1.00 . A A . 45 GLU HB3 1 1
6 5731 1 1 28 GLU HG2 H 0.691 -30.588 13.161 1.00 . A A . 45 GLU HG2 1 1
6 5732 1 1 28 GLU HG3 H 2.070 -31.547 12.715 1.00 . A A . 45 GLU HG3 1 1
6 5733 1 1 28 GLU N N -0.989 -32.157 15.514 1.00 . A A . 45 GLU N 1 1
6 5734 1 1 28 GLU O O 1.257 -29.235 15.492 1.00 . A A . 45 GLU O 1 1
6 5735 1 1 28 GLU OE1 O -0.897 -32.776 12.755 1.00 . A A . 45 GLU OE1 1 1
6 5736 1 1 28 GLU OE2 O 0.622 -32.714 11.232 1.00 . A A . 45 GLU OE2 1 1
6 5737 1 1 29 ALA C C -0.194 -26.942 15.744 1.00 . A A . 46 ALA C 1 1
6 5738 1 1 29 ALA CA C -0.994 -27.896 14.768 1.00 . A A . 46 ALA CA 1 1
6 5739 1 1 29 ALA CB C -2.507 -27.585 14.761 1.00 . A A . 46 ALA CB 1 1
6 5740 1 1 29 ALA H H -1.709 -29.940 14.991 1.00 . A A . 46 ALA H 1 1
6 5741 1 1 29 ALA HA H -0.597 -27.736 13.777 1.00 . A A . 46 ALA HA 1 1
6 5742 1 1 29 ALA HB1 H -3.020 -28.217 14.051 1.00 . A A . 46 ALA HB1 1 1
6 5743 1 1 29 ALA HB2 H -2.922 -27.779 15.731 1.00 . A A . 46 ALA HB2 1 1
6 5744 1 1 29 ALA HB3 H -2.687 -26.561 14.503 1.00 . A A . 46 ALA HB3 1 1
6 5745 1 1 29 ALA N N -0.907 -29.368 15.058 1.00 . A A . 46 ALA N 1 1
6 5746 1 1 29 ALA O O -0.673 -26.602 16.810 1.00 . A A . 46 ALA O 1 1
6 5747 1 1 30 GLN C C 1.428 -24.163 15.843 1.00 . A A . 47 GLN C 1 1
6 5748 1 1 30 GLN CA C 1.858 -25.598 16.216 1.00 . A A . 47 GLN CA 1 1
6 5749 1 1 30 GLN CB C 3.365 -25.808 15.862 1.00 . A A . 47 GLN CB 1 1
6 5750 1 1 30 GLN CD C 3.560 -27.715 17.505 1.00 . A A . 47 GLN CD 1 1
6 5751 1 1 30 GLN CG C 3.802 -27.276 16.069 1.00 . A A . 47 GLN CG 1 1
6 5752 1 1 30 GLN H H 1.366 -26.797 14.507 1.00 . A A . 47 GLN H 1 1
6 5753 1 1 30 GLN HA H 1.669 -25.773 17.262 1.00 . A A . 47 GLN HA 1 1
6 5754 1 1 30 GLN HB2 H 3.542 -25.538 14.832 1.00 . A A . 47 GLN HB2 1 1
6 5755 1 1 30 GLN HB3 H 3.977 -25.169 16.483 1.00 . A A . 47 GLN HB3 1 1
6 5756 1 1 30 GLN HE21 H 2.292 -29.103 16.971 1.00 . A A . 47 GLN HE21 1 1
6 5757 1 1 30 GLN HE22 H 2.612 -28.974 18.657 1.00 . A A . 47 GLN HE22 1 1
6 5758 1 1 30 GLN HG2 H 3.268 -27.948 15.410 1.00 . A A . 47 GLN HG2 1 1
6 5759 1 1 30 GLN HG3 H 4.860 -27.374 15.877 1.00 . A A . 47 GLN HG3 1 1
6 5760 1 1 30 GLN N N 0.998 -26.518 15.371 1.00 . A A . 47 GLN N 1 1
6 5761 1 1 30 GLN NE2 N 2.748 -28.686 17.732 1.00 . A A . 47 GLN NE2 1 1
6 5762 1 1 30 GLN O O 2.164 -23.355 15.309 1.00 . A A . 47 GLN O 1 1
6 5763 1 1 30 GLN OE1 O 4.099 -27.194 18.453 1.00 . A A . 47 GLN OE1 1 1
6 5764 1 1 31 ILE C C -0.127 -21.275 16.495 1.00 . A A . 48 ILE C 1 1
6 5765 1 1 31 ILE CA C -0.495 -22.616 15.815 1.00 . A A . 48 ILE CA 1 1
6 5766 1 1 31 ILE CB C -1.985 -22.833 16.006 1.00 . A A . 48 ILE CB 1 1
6 5767 1 1 31 ILE CD1 C -3.901 -24.403 15.647 1.00 . A A . 48 ILE CD1 1 1
6 5768 1 1 31 ILE CG1 C -2.477 -24.109 15.283 1.00 . A A . 48 ILE CG1 1 1
6 5769 1 1 31 ILE CG2 C -2.783 -21.580 15.565 1.00 . A A . 48 ILE CG2 1 1
6 5770 1 1 31 ILE H H -0.266 -24.593 16.698 1.00 . A A . 48 ILE H 1 1
6 5771 1 1 31 ILE HA H -0.429 -22.496 14.764 1.00 . A A . 48 ILE HA 1 1
6 5772 1 1 31 ILE HB H -2.065 -22.970 17.057 1.00 . A A . 48 ILE HB 1 1
6 5773 1 1 31 ILE HD11 H -4.064 -24.484 16.709 1.00 . A A . 48 ILE HD11 1 1
6 5774 1 1 31 ILE HD12 H -4.550 -23.663 15.196 1.00 . A A . 48 ILE HD12 1 1
6 5775 1 1 31 ILE HD13 H -4.078 -25.363 15.209 1.00 . A A . 48 ILE HD13 1 1
6 5776 1 1 31 ILE HG12 H -2.507 -24.022 14.208 1.00 . A A . 48 ILE HG12 1 1
6 5777 1 1 31 ILE HG13 H -1.903 -24.980 15.548 1.00 . A A . 48 ILE HG13 1 1
6 5778 1 1 31 ILE HG21 H -2.571 -21.330 14.537 1.00 . A A . 48 ILE HG21 1 1
6 5779 1 1 31 ILE HG22 H -3.839 -21.760 15.667 1.00 . A A . 48 ILE HG22 1 1
6 5780 1 1 31 ILE HG23 H -2.542 -20.724 16.178 1.00 . A A . 48 ILE HG23 1 1
6 5781 1 1 31 ILE N N 0.200 -23.902 16.184 1.00 . A A . 48 ILE N 1 1
6 5782 1 1 31 ILE O O -0.112 -21.100 17.704 1.00 . A A . 48 ILE O 1 1
6 5783 1 1 32 ILE C C -0.519 -18.087 15.101 1.00 . A A . 49 ILE C 1 1
6 5784 1 1 32 ILE CA C 0.512 -18.953 15.866 1.00 . A A . 49 ILE CA 1 1
6 5785 1 1 32 ILE CB C 1.947 -18.664 15.367 1.00 . A A . 49 ILE CB 1 1
6 5786 1 1 32 ILE CD1 C 3.088 -20.696 16.514 1.00 . A A . 49 ILE CD1 1 1
6 5787 1 1 32 ILE CG1 C 3.087 -19.171 16.310 1.00 . A A . 49 ILE CG1 1 1
6 5788 1 1 32 ILE CG2 C 2.190 -17.144 15.175 1.00 . A A . 49 ILE CG2 1 1
6 5789 1 1 32 ILE H H 0.109 -20.636 14.647 1.00 . A A . 49 ILE H 1 1
6 5790 1 1 32 ILE HA H 0.499 -18.750 16.905 1.00 . A A . 49 ILE HA 1 1
6 5791 1 1 32 ILE HB H 1.973 -19.196 14.450 1.00 . A A . 49 ILE HB 1 1
6 5792 1 1 32 ILE HD11 H 3.106 -21.217 15.575 1.00 . A A . 49 ILE HD11 1 1
6 5793 1 1 32 ILE HD12 H 3.950 -20.988 17.096 1.00 . A A . 49 ILE HD12 1 1
6 5794 1 1 32 ILE HD13 H 2.205 -20.998 17.048 1.00 . A A . 49 ILE HD13 1 1
6 5795 1 1 32 ILE HG12 H 4.043 -18.867 15.905 1.00 . A A . 49 ILE HG12 1 1
6 5796 1 1 32 ILE HG13 H 2.980 -18.684 17.271 1.00 . A A . 49 ILE HG13 1 1
6 5797 1 1 32 ILE HG21 H 2.043 -16.641 16.119 1.00 . A A . 49 ILE HG21 1 1
6 5798 1 1 32 ILE HG22 H 3.199 -16.945 14.846 1.00 . A A . 49 ILE HG22 1 1
6 5799 1 1 32 ILE HG23 H 1.508 -16.716 14.453 1.00 . A A . 49 ILE HG23 1 1
6 5800 1 1 32 ILE N N 0.147 -20.372 15.588 1.00 . A A . 49 ILE N 1 1
6 5801 1 1 32 ILE O O -0.740 -18.267 13.913 1.00 . A A . 49 ILE O 1 1
6 5802 1 1 33 VAL C C -1.533 -15.019 14.647 1.00 . A A . 50 VAL C 1 1
6 5803 1 1 33 VAL CA C -2.127 -16.229 15.375 1.00 . A A . 50 VAL CA 1 1
6 5804 1 1 33 VAL CB C -2.960 -15.719 16.593 1.00 . A A . 50 VAL CB 1 1
6 5805 1 1 33 VAL CG1 C -2.049 -14.949 17.586 1.00 . A A . 50 VAL CG1 1 1
6 5806 1 1 33 VAL CG2 C -4.018 -14.693 16.148 1.00 . A A . 50 VAL CG2 1 1
6 5807 1 1 33 VAL H H -0.814 -17.150 16.809 1.00 . A A . 50 VAL H 1 1
6 5808 1 1 33 VAL HA H -2.781 -16.734 14.680 1.00 . A A . 50 VAL HA 1 1
6 5809 1 1 33 VAL HB H -3.433 -16.547 17.102 1.00 . A A . 50 VAL HB 1 1
6 5810 1 1 33 VAL HG11 H -1.236 -15.566 17.931 1.00 . A A . 50 VAL HG11 1 1
6 5811 1 1 33 VAL HG12 H -1.630 -14.063 17.127 1.00 . A A . 50 VAL HG12 1 1
6 5812 1 1 33 VAL HG13 H -2.628 -14.650 18.449 1.00 . A A . 50 VAL HG13 1 1
6 5813 1 1 33 VAL HG21 H -4.657 -15.125 15.396 1.00 . A A . 50 VAL HG21 1 1
6 5814 1 1 33 VAL HG22 H -4.618 -14.392 16.993 1.00 . A A . 50 VAL HG22 1 1
6 5815 1 1 33 VAL HG23 H -3.565 -13.801 15.743 1.00 . A A . 50 VAL HG23 1 1
6 5816 1 1 33 VAL N N -1.084 -17.191 15.869 1.00 . A A . 50 VAL N 1 1
6 5817 1 1 33 VAL O O -0.378 -14.664 14.811 1.00 . A A . 50 VAL O 1 1
6 5818 1 1 34 LEU C C -3.289 -12.281 13.137 1.00 . A A . 51 LEU C 1 1
6 5819 1 1 34 LEU CA C -2.018 -13.174 13.115 1.00 . A A . 51 LEU CA 1 1
6 5820 1 1 34 LEU CB C -1.632 -13.513 11.672 1.00 . A A . 51 LEU CB 1 1
6 5821 1 1 34 LEU CD1 C -0.483 -15.642 10.811 1.00 . A A . 51 LEU CD1 1 1
6 5822 1 1 34 LEU CD2 C 0.620 -13.329 10.552 1.00 . A A . 51 LEU CD2 1 1
6 5823 1 1 34 LEU CG C -0.266 -14.241 11.474 1.00 . A A . 51 LEU CG 1 1
6 5824 1 1 34 LEU H H -3.288 -14.799 13.708 1.00 . A A . 51 LEU H 1 1
6 5825 1 1 34 LEU HA H -1.213 -12.671 13.632 1.00 . A A . 51 LEU HA 1 1
6 5826 1 1 34 LEU HB2 H -2.418 -14.144 11.279 1.00 . A A . 51 LEU HB2 1 1
6 5827 1 1 34 LEU HB3 H -1.629 -12.582 11.131 1.00 . A A . 51 LEU HB3 1 1
6 5828 1 1 34 LEU HD11 H -0.970 -15.553 9.853 1.00 . A A . 51 LEU HD11 1 1
6 5829 1 1 34 LEU HD12 H 0.463 -16.154 10.678 1.00 . A A . 51 LEU HD12 1 1
6 5830 1 1 34 LEU HD13 H -1.096 -16.279 11.433 1.00 . A A . 51 LEU HD13 1 1
6 5831 1 1 34 LEU HD21 H 0.137 -13.031 9.631 1.00 . A A . 51 LEU HD21 1 1
6 5832 1 1 34 LEU HD22 H 0.850 -12.406 11.061 1.00 . A A . 51 LEU HD22 1 1
6 5833 1 1 34 LEU HD23 H 1.553 -13.806 10.307 1.00 . A A . 51 LEU HD23 1 1
6 5834 1 1 34 LEU HG H 0.226 -14.365 12.433 1.00 . A A . 51 LEU HG 1 1
6 5835 1 1 34 LEU N N -2.378 -14.422 13.845 1.00 . A A . 51 LEU N 1 1
6 5836 1 1 34 LEU O O -4.388 -12.814 13.182 1.00 . A A . 51 LEU O 1 1
6 5837 1 1 35 PRO C C -4.799 -9.893 11.644 1.00 . A A . 52 PRO C 1 1
6 5838 1 1 35 PRO CA C -4.314 -10.055 13.096 1.00 . A A . 52 PRO CA 1 1
6 5839 1 1 35 PRO CB C -3.734 -8.800 13.747 1.00 . A A . 52 PRO CB 1 1
6 5840 1 1 35 PRO CD C -1.846 -10.230 13.063 1.00 . A A . 52 PRO CD 1 1
6 5841 1 1 35 PRO CG C -2.294 -8.739 13.165 1.00 . A A . 52 PRO CG 1 1
6 5842 1 1 35 PRO HA H -5.115 -10.480 13.687 1.00 . A A . 52 PRO HA 1 1
6 5843 1 1 35 PRO HB2 H -4.292 -7.907 13.499 1.00 . A A . 52 PRO HB2 1 1
6 5844 1 1 35 PRO HB3 H -3.694 -8.919 14.819 1.00 . A A . 52 PRO HB3 1 1
6 5845 1 1 35 PRO HD2 H -1.331 -10.417 12.132 1.00 . A A . 52 PRO HD2 1 1
6 5846 1 1 35 PRO HD3 H -1.228 -10.509 13.904 1.00 . A A . 52 PRO HD3 1 1
6 5847 1 1 35 PRO HG2 H -2.271 -8.238 12.207 1.00 . A A . 52 PRO HG2 1 1
6 5848 1 1 35 PRO HG3 H -1.645 -8.204 13.846 1.00 . A A . 52 PRO HG3 1 1
6 5849 1 1 35 PRO N N -3.142 -10.977 13.094 1.00 . A A . 52 PRO N 1 1
6 5850 1 1 35 PRO O O -4.004 -9.650 10.752 1.00 . A A . 52 PRO O 1 1
6 5851 1 1 36 VAL C C -6.054 -8.837 9.194 1.00 . A A . 53 VAL C 1 1
6 5852 1 1 36 VAL CA C -6.620 -9.930 10.042 1.00 . A A . 53 VAL CA 1 1
6 5853 1 1 36 VAL CB C -8.130 -9.808 10.142 1.00 . A A . 53 VAL CB 1 1
6 5854 1 1 36 VAL CG1 C -8.777 -9.238 8.842 1.00 . A A . 53 VAL CG1 1 1
6 5855 1 1 36 VAL CG2 C -8.607 -11.246 10.258 1.00 . A A . 53 VAL CG2 1 1
6 5856 1 1 36 VAL H H -6.691 -10.209 12.166 1.00 . A A . 53 VAL H 1 1
6 5857 1 1 36 VAL HA H -6.467 -10.840 9.537 1.00 . A A . 53 VAL HA 1 1
6 5858 1 1 36 VAL HB H -8.333 -9.257 11.028 1.00 . A A . 53 VAL HB 1 1
6 5859 1 1 36 VAL HG11 H -8.539 -9.886 8.009 1.00 . A A . 53 VAL HG11 1 1
6 5860 1 1 36 VAL HG12 H -9.850 -9.169 8.937 1.00 . A A . 53 VAL HG12 1 1
6 5861 1 1 36 VAL HG13 H -8.397 -8.249 8.625 1.00 . A A . 53 VAL HG13 1 1
6 5862 1 1 36 VAL HG21 H -8.265 -11.781 9.392 1.00 . A A . 53 VAL HG21 1 1
6 5863 1 1 36 VAL HG22 H -8.177 -11.740 11.113 1.00 . A A . 53 VAL HG22 1 1
6 5864 1 1 36 VAL HG23 H -9.680 -11.286 10.309 1.00 . A A . 53 VAL HG23 1 1
6 5865 1 1 36 VAL N N -6.078 -10.029 11.428 1.00 . A A . 53 VAL N 1 1
6 5866 1 1 36 VAL O O -5.918 -7.690 9.579 1.00 . A A . 53 VAL O 1 1
6 5867 1 1 37 GLY C C -3.618 -8.561 6.809 1.00 . A A . 54 GLY C 1 1
6 5868 1 1 37 GLY CA C -5.114 -8.331 7.026 1.00 . A A . 54 GLY CA 1 1
6 5869 1 1 37 GLY H H -5.947 -10.267 7.852 1.00 . A A . 54 GLY H 1 1
6 5870 1 1 37 GLY HA2 H -5.601 -8.461 6.069 1.00 . A A . 54 GLY HA2 1 1
6 5871 1 1 37 GLY HA3 H -5.259 -7.310 7.349 1.00 . A A . 54 GLY HA3 1 1
6 5872 1 1 37 GLY N N -5.737 -9.297 8.017 1.00 . A A . 54 GLY N 1 1
6 5873 1 1 37 GLY O O -3.123 -8.288 5.737 1.00 . A A . 54 GLY O 1 1
6 5874 1 1 38 THR C C -1.276 -10.304 6.565 1.00 . A A . 55 THR C 1 1
6 5875 1 1 38 THR CA C -1.498 -9.406 7.786 1.00 . A A . 55 THR CA 1 1
6 5876 1 1 38 THR CB C -1.345 -10.035 9.070 1.00 . A A . 55 THR CB 1 1
6 5877 1 1 38 THR CG2 C -0.069 -10.543 9.356 1.00 . A A . 55 THR CG2 1 1
6 5878 1 1 38 THR H H -3.337 -9.158 8.711 1.00 . A A . 55 THR H 1 1
6 5879 1 1 38 THR HA H -0.762 -8.641 7.848 1.00 . A A . 55 THR HA 1 1
6 5880 1 1 38 THR HB H -2.077 -10.789 9.124 1.00 . A A . 55 THR HB 1 1
6 5881 1 1 38 THR HG1 H -2.386 -9.143 10.440 1.00 . A A . 55 THR HG1 1 1
6 5882 1 1 38 THR HG21 H 0.645 -9.741 9.352 1.00 . A A . 55 THR HG21 1 1
6 5883 1 1 38 THR HG22 H -0.223 -10.936 10.340 1.00 . A A . 55 THR HG22 1 1
6 5884 1 1 38 THR HG23 H 0.158 -11.304 8.632 1.00 . A A . 55 THR HG23 1 1
6 5885 1 1 38 THR N N -2.939 -9.024 7.827 1.00 . A A . 55 THR N 1 1
6 5886 1 1 38 THR O O -1.335 -11.513 6.660 1.00 . A A . 55 THR O 1 1
6 5887 1 1 38 THR OG1 O -1.508 -9.021 10.059 1.00 . A A . 55 THR OG1 1 1
6 5888 1 1 39 ILE C C 0.292 -11.476 4.314 1.00 . A A . 56 ILE C 1 1
6 5889 1 1 39 ILE CA C -0.823 -10.439 4.174 1.00 . A A . 56 ILE CA 1 1
6 5890 1 1 39 ILE CB C -0.498 -9.439 3.029 1.00 . A A . 56 ILE CB 1 1
6 5891 1 1 39 ILE CD1 C -2.869 -9.394 1.953 1.00 . A A . 56 ILE CD1 1 1
6 5892 1 1 39 ILE CG1 C -1.758 -8.578 2.679 1.00 . A A . 56 ILE CG1 1 1
6 5893 1 1 39 ILE CG2 C -0.041 -10.257 1.786 1.00 . A A . 56 ILE CG2 1 1
6 5894 1 1 39 ILE H H -1.048 -8.697 5.435 1.00 . A A . 56 ILE H 1 1
6 5895 1 1 39 ILE HA H -1.735 -10.958 3.921 1.00 . A A . 56 ILE HA 1 1
6 5896 1 1 39 ILE HB H 0.307 -8.794 3.355 1.00 . A A . 56 ILE HB 1 1
6 5897 1 1 39 ILE HD11 H -3.205 -10.228 2.549 1.00 . A A . 56 ILE HD11 1 1
6 5898 1 1 39 ILE HD12 H -3.718 -8.756 1.749 1.00 . A A . 56 ILE HD12 1 1
6 5899 1 1 39 ILE HD13 H -2.505 -9.772 1.009 1.00 . A A . 56 ILE HD13 1 1
6 5900 1 1 39 ILE HG12 H -2.176 -8.185 3.594 1.00 . A A . 56 ILE HG12 1 1
6 5901 1 1 39 ILE HG13 H -1.462 -7.742 2.061 1.00 . A A . 56 ILE HG13 1 1
6 5902 1 1 39 ILE HG21 H -0.784 -11.012 1.567 1.00 . A A . 56 ILE HG21 1 1
6 5903 1 1 39 ILE HG22 H 0.099 -9.617 0.926 1.00 . A A . 56 ILE HG22 1 1
6 5904 1 1 39 ILE HG23 H 0.891 -10.765 1.988 1.00 . A A . 56 ILE HG23 1 1
6 5905 1 1 39 ILE N N -1.051 -9.677 5.441 1.00 . A A . 56 ILE N 1 1
6 5906 1 1 39 ILE O O 1.481 -11.244 4.195 1.00 . A A . 56 ILE O 1 1
6 5907 1 1 40 VAL C C 0.614 -14.565 3.418 1.00 . A A . 57 VAL C 1 1
6 5908 1 1 40 VAL CA C 0.654 -13.827 4.751 1.00 . A A . 57 VAL CA 1 1
6 5909 1 1 40 VAL CB C 0.137 -14.797 5.911 1.00 . A A . 57 VAL CB 1 1
6 5910 1 1 40 VAL CG1 C 0.426 -14.163 7.269 1.00 . A A . 57 VAL CG1 1 1
6 5911 1 1 40 VAL CG2 C -1.357 -15.029 5.749 1.00 . A A . 57 VAL CG2 1 1
6 5912 1 1 40 VAL H H -1.184 -12.678 4.653 1.00 . A A . 57 VAL H 1 1
6 5913 1 1 40 VAL HA H 1.674 -13.519 4.935 1.00 . A A . 57 VAL HA 1 1
6 5914 1 1 40 VAL HB H 0.637 -15.754 5.872 1.00 . A A . 57 VAL HB 1 1
6 5915 1 1 40 VAL HG11 H -0.051 -13.199 7.319 1.00 . A A . 57 VAL HG11 1 1
6 5916 1 1 40 VAL HG12 H 0.068 -14.781 8.081 1.00 . A A . 57 VAL HG12 1 1
6 5917 1 1 40 VAL HG13 H 1.490 -14.006 7.385 1.00 . A A . 57 VAL HG13 1 1
6 5918 1 1 40 VAL HG21 H -1.388 -15.345 4.716 1.00 . A A . 57 VAL HG21 1 1
6 5919 1 1 40 VAL HG22 H -1.800 -15.818 6.342 1.00 . A A . 57 VAL HG22 1 1
6 5920 1 1 40 VAL HG23 H -1.918 -14.121 5.958 1.00 . A A . 57 VAL HG23 1 1
6 5921 1 1 40 VAL N N -0.213 -12.637 4.579 1.00 . A A . 57 VAL N 1 1
6 5922 1 1 40 VAL O O 0.067 -14.147 2.418 1.00 . A A . 57 VAL O 1 1
6 5923 1 1 41 THR C C 0.411 -17.667 2.095 1.00 . A A . 58 THR C 1 1
6 5924 1 1 41 THR CA C 1.465 -16.580 2.337 1.00 . A A . 58 THR CA 1 1
6 5925 1 1 41 THR CB C 2.835 -17.176 2.594 1.00 . A A . 58 THR CB 1 1
6 5926 1 1 41 THR CG2 C 3.895 -16.894 1.565 1.00 . A A . 58 THR CG2 1 1
6 5927 1 1 41 THR H H 1.543 -16.007 4.339 1.00 . A A . 58 THR H 1 1
6 5928 1 1 41 THR HA H 1.547 -15.996 1.441 1.00 . A A . 58 THR HA 1 1
6 5929 1 1 41 THR HB H 2.622 -18.189 2.786 1.00 . A A . 58 THR HB 1 1
6 5930 1 1 41 THR HG1 H 3.830 -17.390 4.208 1.00 . A A . 58 THR HG1 1 1
6 5931 1 1 41 THR HG21 H 3.597 -17.262 0.597 1.00 . A A . 58 THR HG21 1 1
6 5932 1 1 41 THR HG22 H 4.064 -15.829 1.510 1.00 . A A . 58 THR HG22 1 1
6 5933 1 1 41 THR HG23 H 4.813 -17.381 1.860 1.00 . A A . 58 THR HG23 1 1
6 5934 1 1 41 THR N N 1.225 -15.684 3.480 1.00 . A A . 58 THR N 1 1
6 5935 1 1 41 THR O O -0.127 -18.197 3.046 1.00 . A A . 58 THR O 1 1
6 5936 1 1 41 THR OG1 O 3.401 -16.632 3.782 1.00 . A A . 58 THR OG1 1 1
6 5937 1 1 42 MET C C 0.019 -20.449 0.417 1.00 . A A . 59 MET C 1 1
6 5938 1 1 42 MET CA C -0.811 -19.137 0.576 1.00 . A A . 59 MET CA 1 1
6 5939 1 1 42 MET CB C -1.589 -18.802 -0.718 1.00 . A A . 59 MET CB 1 1
6 5940 1 1 42 MET CE C -1.676 -15.639 -2.473 1.00 . A A . 59 MET CE 1 1
6 5941 1 1 42 MET CG C -2.319 -17.449 -0.554 1.00 . A A . 59 MET CG 1 1
6 5942 1 1 42 MET H H 0.540 -17.529 0.111 1.00 . A A . 59 MET H 1 1
6 5943 1 1 42 MET HA H -1.474 -19.257 1.416 1.00 . A A . 59 MET HA 1 1
6 5944 1 1 42 MET HB2 H -0.895 -18.737 -1.544 1.00 . A A . 59 MET HB2 1 1
6 5945 1 1 42 MET HB3 H -2.293 -19.593 -0.931 1.00 . A A . 59 MET HB3 1 1
6 5946 1 1 42 MET HE1 H -1.843 -16.571 -2.994 1.00 . A A . 59 MET HE1 1 1
6 5947 1 1 42 MET HE2 H -2.548 -15.005 -2.556 1.00 . A A . 59 MET HE2 1 1
6 5948 1 1 42 MET HE3 H -0.823 -15.160 -2.930 1.00 . A A . 59 MET HE3 1 1
6 5949 1 1 42 MET HG2 H -3.145 -17.394 -1.252 1.00 . A A . 59 MET HG2 1 1
6 5950 1 1 42 MET HG3 H -2.738 -17.410 0.443 1.00 . A A . 59 MET HG3 1 1
6 5951 1 1 42 MET N N 0.139 -18.006 0.859 1.00 . A A . 59 MET N 1 1
6 5952 1 1 42 MET O O -0.223 -21.296 -0.426 1.00 . A A . 59 MET O 1 1
6 5953 1 1 42 MET SD S -1.305 -15.960 -0.730 1.00 . A A . 59 MET SD 1 1
6 5954 1 1 43 GLU C C 1.490 -22.814 2.245 1.00 . A A . 60 GLU C 1 1
6 5955 1 1 43 GLU CA C 1.995 -21.599 1.422 1.00 . A A . 60 GLU CA 1 1
6 5956 1 1 43 GLU CB C 3.226 -20.896 2.048 1.00 . A A . 60 GLU CB 1 1
6 5957 1 1 43 GLU CD C 4.060 -19.596 4.158 1.00 . A A . 60 GLU CD 1 1
6 5958 1 1 43 GLU CG C 2.965 -20.481 3.531 1.00 . A A . 60 GLU CG 1 1
6 5959 1 1 43 GLU H H 1.113 -19.799 1.945 1.00 . A A . 60 GLU H 1 1
6 5960 1 1 43 GLU HA H 2.236 -21.961 0.433 1.00 . A A . 60 GLU HA 1 1
6 5961 1 1 43 GLU HB2 H 4.071 -21.536 1.982 1.00 . A A . 60 GLU HB2 1 1
6 5962 1 1 43 GLU HB3 H 3.447 -20.005 1.480 1.00 . A A . 60 GLU HB3 1 1
6 5963 1 1 43 GLU HG2 H 2.025 -19.961 3.605 1.00 . A A . 60 GLU HG2 1 1
6 5964 1 1 43 GLU HG3 H 2.890 -21.373 4.131 1.00 . A A . 60 GLU HG3 1 1
6 5965 1 1 43 GLU N N 0.993 -20.511 1.293 1.00 . A A . 60 GLU N 1 1
6 5966 1 1 43 GLU O O 0.326 -22.915 2.581 1.00 . A A . 60 GLU O 1 1
6 5967 1 1 43 GLU OE1 O 5.183 -19.519 3.676 1.00 . A A . 60 GLU OE1 1 1
6 5968 1 1 43 GLU OE2 O 3.670 -19.014 5.158 1.00 . A A . 60 GLU OE2 1 1
6 5969 1 1 44 TYR C C 3.101 -25.292 4.401 1.00 . A A . 61 TYR C 1 1
6 5970 1 1 44 TYR CA C 2.038 -24.923 3.350 1.00 . A A . 61 TYR CA 1 1
6 5971 1 1 44 TYR CB C 1.790 -26.135 2.428 1.00 . A A . 61 TYR CB 1 1
6 5972 1 1 44 TYR CD1 C 0.490 -27.197 4.250 1.00 . A A . 61 TYR CD1 1 1
6 5973 1 1 44 TYR CD2 C -0.552 -27.071 2.130 1.00 . A A . 61 TYR CD2 1 1
6 5974 1 1 44 TYR CE1 C -0.618 -27.802 4.773 1.00 . A A . 61 TYR CE1 1 1
6 5975 1 1 44 TYR CE2 C -1.671 -27.683 2.654 1.00 . A A . 61 TYR CE2 1 1
6 5976 1 1 44 TYR CG C 0.532 -26.827 2.936 1.00 . A A . 61 TYR CG 1 1
6 5977 1 1 44 TYR CZ C -1.708 -28.049 3.977 1.00 . A A . 61 TYR CZ 1 1
6 5978 1 1 44 TYR H H 3.305 -23.641 2.201 1.00 . A A . 61 TYR H 1 1
6 5979 1 1 44 TYR HA H 1.124 -24.730 3.886 1.00 . A A . 61 TYR HA 1 1
6 5980 1 1 44 TYR HB2 H 1.657 -25.825 1.407 1.00 . A A . 61 TYR HB2 1 1
6 5981 1 1 44 TYR HB3 H 2.573 -26.863 2.528 1.00 . A A . 61 TYR HB3 1 1
6 5982 1 1 44 TYR HD1 H 1.362 -27.004 4.850 1.00 . A A . 61 TYR HD1 1 1
6 5983 1 1 44 TYR HD2 H -0.517 -26.781 1.092 1.00 . A A . 61 TYR HD2 1 1
6 5984 1 1 44 TYR HE1 H -0.628 -28.073 5.812 1.00 . A A . 61 TYR HE1 1 1
6 5985 1 1 44 TYR HE2 H -2.528 -27.881 2.031 1.00 . A A . 61 TYR HE2 1 1
6 5986 1 1 44 TYR HH H -3.524 -27.997 4.366 1.00 . A A . 61 TYR HH 1 1
6 5987 1 1 44 TYR N N 2.390 -23.729 2.527 1.00 . A A . 61 TYR N 1 1
6 5988 1 1 44 TYR O O 3.857 -26.244 4.292 1.00 . A A . 61 TYR O 1 1
6 5989 1 1 44 TYR OH O -2.832 -28.654 4.483 1.00 . A A . 61 TYR OH 1 1
6 5990 1 1 45 ARG C C 3.045 -25.597 7.400 1.00 . A A . 62 ARG C 1 1
6 5991 1 1 45 ARG CA C 3.990 -24.717 6.579 1.00 . A A . 62 ARG CA 1 1
6 5992 1 1 45 ARG CB C 4.284 -23.405 7.317 1.00 . A A . 62 ARG CB 1 1
6 5993 1 1 45 ARG CD C 6.079 -22.699 5.670 1.00 . A A . 62 ARG CD 1 1
6 5994 1 1 45 ARG CG C 4.773 -22.351 6.365 1.00 . A A . 62 ARG CG 1 1
6 5995 1 1 45 ARG CZ C 7.777 -21.005 5.133 1.00 . A A . 62 ARG CZ 1 1
6 5996 1 1 45 ARG H H 2.496 -23.715 5.431 1.00 . A A . 62 ARG H 1 1
6 5997 1 1 45 ARG HA H 4.881 -25.250 6.301 1.00 . A A . 62 ARG HA 1 1
6 5998 1 1 45 ARG HB2 H 3.382 -23.054 7.798 1.00 . A A . 62 ARG HB2 1 1
6 5999 1 1 45 ARG HB3 H 5.020 -23.574 8.087 1.00 . A A . 62 ARG HB3 1 1
6 6000 1 1 45 ARG HD2 H 6.780 -23.194 6.331 1.00 . A A . 62 ARG HD2 1 1
6 6001 1 1 45 ARG HD3 H 5.876 -23.339 4.822 1.00 . A A . 62 ARG HD3 1 1
6 6002 1 1 45 ARG HE H 5.871 -20.732 4.884 1.00 . A A . 62 ARG HE 1 1
6 6003 1 1 45 ARG HG2 H 4.028 -22.335 5.590 1.00 . A A . 62 ARG HG2 1 1
6 6004 1 1 45 ARG HG3 H 4.804 -21.387 6.847 1.00 . A A . 62 ARG HG3 1 1
6 6005 1 1 45 ARG HH11 H 8.047 -21.880 6.801 1.00 . A A . 62 ARG HH11 1 1
6 6006 1 1 45 ARG HH12 H 9.489 -21.171 6.129 1.00 . A A . 62 ARG HH12 1 1
6 6007 1 1 45 ARG HH21 H 7.339 -20.092 3.528 1.00 . A A . 62 ARG HH21 1 1
6 6008 1 1 45 ARG HH22 H 9.050 -20.008 3.952 1.00 . A A . 62 ARG HH22 1 1
6 6009 1 1 45 ARG N N 3.097 -24.490 5.416 1.00 . A A . 62 ARG N 1 1
6 6010 1 1 45 ARG NE N 6.559 -21.367 5.181 1.00 . A A . 62 ARG NE 1 1
6 6011 1 1 45 ARG NH1 N 8.519 -21.373 6.091 1.00 . A A . 62 ARG NH1 1 1
6 6012 1 1 45 ARG NH2 N 8.117 -20.308 4.126 1.00 . A A . 62 ARG NH2 1 1
6 6013 1 1 45 ARG O O 2.527 -25.239 8.432 1.00 . A A . 62 ARG O 1 1
6 6014 1 1 46 ILE C C 2.061 -27.984 9.079 1.00 . A A . 63 ILE C 1 1
6 6015 1 1 46 ILE CA C 1.919 -27.781 7.532 1.00 . A A . 63 ILE CA 1 1
6 6016 1 1 46 ILE CB C 2.155 -29.080 6.674 1.00 . A A . 63 ILE CB 1 1
6 6017 1 1 46 ILE CD1 C -0.126 -30.091 7.053 1.00 . A A . 63 ILE CD1 1 1
6 6018 1 1 46 ILE CG1 C 1.375 -30.266 7.171 1.00 . A A . 63 ILE CG1 1 1
6 6019 1 1 46 ILE CG2 C 3.622 -29.471 6.690 1.00 . A A . 63 ILE CG2 1 1
6 6020 1 1 46 ILE H H 3.281 -26.947 6.023 1.00 . A A . 63 ILE H 1 1
6 6021 1 1 46 ILE HA H 0.906 -27.452 7.424 1.00 . A A . 63 ILE HA 1 1
6 6022 1 1 46 ILE HB H 1.861 -28.903 5.651 1.00 . A A . 63 ILE HB 1 1
6 6023 1 1 46 ILE HD11 H -0.392 -29.212 7.605 1.00 . A A . 63 ILE HD11 1 1
6 6024 1 1 46 ILE HD12 H -0.421 -30.007 6.018 1.00 . A A . 63 ILE HD12 1 1
6 6025 1 1 46 ILE HD13 H -0.632 -30.943 7.475 1.00 . A A . 63 ILE HD13 1 1
6 6026 1 1 46 ILE HG12 H 1.676 -31.098 6.566 1.00 . A A . 63 ILE HG12 1 1
6 6027 1 1 46 ILE HG13 H 1.652 -30.427 8.194 1.00 . A A . 63 ILE HG13 1 1
6 6028 1 1 46 ILE HG21 H 4.198 -28.658 6.285 1.00 . A A . 63 ILE HG21 1 1
6 6029 1 1 46 ILE HG22 H 3.938 -29.665 7.702 1.00 . A A . 63 ILE HG22 1 1
6 6030 1 1 46 ILE HG23 H 3.767 -30.347 6.077 1.00 . A A . 63 ILE HG23 1 1
6 6031 1 1 46 ILE N N 2.824 -26.766 6.877 1.00 . A A . 63 ILE N 1 1
6 6032 1 1 46 ILE O O 1.339 -28.755 9.677 1.00 . A A . 63 ILE O 1 1
6 6033 1 1 47 ASP C C 2.300 -26.227 11.826 1.00 . A A . 64 ASP C 1 1
6 6034 1 1 47 ASP CA C 3.252 -27.263 11.147 1.00 . A A . 64 ASP CA 1 1
6 6035 1 1 47 ASP CB C 4.734 -26.847 11.261 1.00 . A A . 64 ASP CB 1 1
6 6036 1 1 47 ASP CG C 4.953 -25.400 10.744 1.00 . A A . 64 ASP CG 1 1
6 6037 1 1 47 ASP H H 3.554 -26.700 9.158 1.00 . A A . 64 ASP H 1 1
6 6038 1 1 47 ASP HA H 3.062 -28.240 11.574 1.00 . A A . 64 ASP HA 1 1
6 6039 1 1 47 ASP HB2 H 5.039 -26.884 12.292 1.00 . A A . 64 ASP HB2 1 1
6 6040 1 1 47 ASP HB3 H 5.358 -27.512 10.686 1.00 . A A . 64 ASP HB3 1 1
6 6041 1 1 47 ASP N N 2.973 -27.281 9.684 1.00 . A A . 64 ASP N 1 1
6 6042 1 1 47 ASP O O 2.195 -26.123 13.031 1.00 . A A . 64 ASP O 1 1
6 6043 1 1 47 ASP OD1 O 4.574 -24.515 11.507 1.00 . A A . 64 ASP OD1 1 1
6 6044 1 1 47 ASP OD2 O 5.466 -25.280 9.644 1.00 . A A . 64 ASP OD2 1 1
6 6045 1 1 48 ARG C C -0.673 -24.218 10.853 1.00 . A A . 65 ARG C 1 1
6 6046 1 1 48 ARG CA C 0.779 -24.323 11.352 1.00 . A A . 65 ARG CA 1 1
6 6047 1 1 48 ARG CB C 1.601 -23.200 10.835 1.00 . A A . 65 ARG CB 1 1
6 6048 1 1 48 ARG CD C 2.471 -20.870 11.065 1.00 . A A . 65 ARG CD 1 1
6 6049 1 1 48 ARG CG C 1.228 -21.789 11.323 1.00 . A A . 65 ARG CG 1 1
6 6050 1 1 48 ARG CZ C 3.887 -21.660 12.892 1.00 . A A . 65 ARG CZ 1 1
6 6051 1 1 48 ARG H H 1.700 -25.706 10.030 1.00 . A A . 65 ARG H 1 1
6 6052 1 1 48 ARG HA H 0.756 -24.283 12.428 1.00 . A A . 65 ARG HA 1 1
6 6053 1 1 48 ARG HB2 H 2.614 -23.454 11.056 1.00 . A A . 65 ARG HB2 1 1
6 6054 1 1 48 ARG HB3 H 1.516 -23.282 9.748 1.00 . A A . 65 ARG HB3 1 1
6 6055 1 1 48 ARG HD2 H 2.627 -20.734 9.996 1.00 . A A . 65 ARG HD2 1 1
6 6056 1 1 48 ARG HD3 H 2.343 -19.886 11.523 1.00 . A A . 65 ARG HD3 1 1
6 6057 1 1 48 ARG HE H 4.234 -22.202 11.113 1.00 . A A . 65 ARG HE 1 1
6 6058 1 1 48 ARG HG2 H 0.381 -21.429 10.753 1.00 . A A . 65 ARG HG2 1 1
6 6059 1 1 48 ARG HG3 H 0.974 -21.797 12.375 1.00 . A A . 65 ARG HG3 1 1
6 6060 1 1 48 ARG HH11 H 4.347 -19.792 12.964 1.00 . A A . 65 ARG HH11 1 1
6 6061 1 1 48 ARG HH12 H 4.499 -20.657 14.470 1.00 . A A . 65 ARG HH12 1 1
6 6062 1 1 48 ARG HH21 H 3.531 -23.546 12.759 1.00 . A A . 65 ARG HH21 1 1
6 6063 1 1 48 ARG HH22 H 3.712 -22.996 14.377 1.00 . A A . 65 ARG HH22 1 1
6 6064 1 1 48 ARG N N 1.634 -25.495 10.982 1.00 . A A . 65 ARG N 1 1
6 6065 1 1 48 ARG NE N 3.631 -21.644 11.657 1.00 . A A . 65 ARG NE 1 1
6 6066 1 1 48 ARG NH1 N 4.275 -20.618 13.503 1.00 . A A . 65 ARG NH1 1 1
6 6067 1 1 48 ARG NH2 N 3.700 -22.797 13.404 1.00 . A A . 65 ARG NH2 1 1
6 6068 1 1 48 ARG O O -0.937 -24.705 9.775 1.00 . A A . 65 ARG O 1 1
6 6069 1 1 49 VAL C C -2.816 -21.741 11.231 1.00 . A A . 66 VAL C 1 1
6 6070 1 1 49 VAL CA C -2.891 -23.266 11.138 1.00 . A A . 66 VAL CA 1 1
6 6071 1 1 49 VAL CB C -4.020 -23.799 12.027 1.00 . A A . 66 VAL CB 1 1
6 6072 1 1 49 VAL CG1 C -5.341 -23.743 11.244 1.00 . A A . 66 VAL CG1 1 1
6 6073 1 1 49 VAL CG2 C -3.910 -25.254 12.193 1.00 . A A . 66 VAL CG2 1 1
6 6074 1 1 49 VAL H H -1.319 -23.346 12.554 1.00 . A A . 66 VAL H 1 1
6 6075 1 1 49 VAL HA H -3.030 -23.571 10.135 1.00 . A A . 66 VAL HA 1 1
6 6076 1 1 49 VAL HB H -4.046 -23.288 12.979 1.00 . A A . 66 VAL HB 1 1
6 6077 1 1 49 VAL HG11 H -5.178 -24.324 10.338 1.00 . A A . 66 VAL HG11 1 1
6 6078 1 1 49 VAL HG12 H -6.115 -24.281 11.789 1.00 . A A . 66 VAL HG12 1 1
6 6079 1 1 49 VAL HG13 H -5.652 -22.740 11.002 1.00 . A A . 66 VAL HG13 1 1
6 6080 1 1 49 VAL HG21 H -3.852 -25.685 11.205 1.00 . A A . 66 VAL HG21 1 1
6 6081 1 1 49 VAL HG22 H -3.067 -25.545 12.790 1.00 . A A . 66 VAL HG22 1 1
6 6082 1 1 49 VAL HG23 H -4.867 -25.485 12.645 1.00 . A A . 66 VAL HG23 1 1
6 6083 1 1 49 VAL N N -1.535 -23.601 11.634 1.00 . A A . 66 VAL N 1 1
6 6084 1 1 49 VAL O O -2.593 -21.187 12.287 1.00 . A A . 66 VAL O 1 1
6 6085 1 1 50 ARG C C -4.228 -19.118 10.641 1.00 . A A . 67 ARG C 1 1
6 6086 1 1 50 ARG CA C -2.880 -19.606 10.105 1.00 . A A . 67 ARG CA 1 1
6 6087 1 1 50 ARG CB C -2.643 -19.220 8.651 1.00 . A A . 67 ARG CB 1 1
6 6088 1 1 50 ARG CD C -0.445 -18.058 8.885 1.00 . A A . 67 ARG CD 1 1
6 6089 1 1 50 ARG CG C -1.920 -17.899 8.506 1.00 . A A . 67 ARG CG 1 1
6 6090 1 1 50 ARG CZ C 1.102 -18.969 7.205 1.00 . A A . 67 ARG CZ 1 1
6 6091 1 1 50 ARG H H -3.204 -21.596 9.324 1.00 . A A . 67 ARG H 1 1
6 6092 1 1 50 ARG HA H -2.093 -19.275 10.766 1.00 . A A . 67 ARG HA 1 1
6 6093 1 1 50 ARG HB2 H -2.086 -20.000 8.164 1.00 . A A . 67 ARG HB2 1 1
6 6094 1 1 50 ARG HB3 H -3.591 -19.127 8.149 1.00 . A A . 67 ARG HB3 1 1
6 6095 1 1 50 ARG HD2 H 0.062 -17.122 8.706 1.00 . A A . 67 ARG HD2 1 1
6 6096 1 1 50 ARG HD3 H -0.327 -18.323 9.927 1.00 . A A . 67 ARG HD3 1 1
6 6097 1 1 50 ARG HE H -0.194 -20.076 8.016 1.00 . A A . 67 ARG HE 1 1
6 6098 1 1 50 ARG HG2 H -1.989 -17.594 7.473 1.00 . A A . 67 ARG HG2 1 1
6 6099 1 1 50 ARG HG3 H -2.384 -17.149 9.128 1.00 . A A . 67 ARG HG3 1 1
6 6100 1 1 50 ARG HH11 H 1.839 -17.172 7.691 1.00 . A A . 67 ARG HH11 1 1
6 6101 1 1 50 ARG HH12 H 2.618 -18.093 6.439 1.00 . A A . 67 ARG HH12 1 1
6 6102 1 1 50 ARG HH21 H 0.715 -20.715 6.389 1.00 . A A . 67 ARG HH21 1 1
6 6103 1 1 50 ARG HH22 H 2.035 -19.861 5.706 1.00 . A A . 67 ARG HH22 1 1
6 6104 1 1 50 ARG N N -2.988 -21.087 10.132 1.00 . A A . 67 ARG N 1 1
6 6105 1 1 50 ARG NE N 0.132 -19.138 8.025 1.00 . A A . 67 ARG NE 1 1
6 6106 1 1 50 ARG NH1 N 1.901 -17.980 7.128 1.00 . A A . 67 ARG NH1 1 1
6 6107 1 1 50 ARG NH2 N 1.302 -19.899 6.382 1.00 . A A . 67 ARG NH2 1 1
6 6108 1 1 50 ARG O O -5.241 -19.411 10.029 1.00 . A A . 67 ARG O 1 1
6 6109 1 1 51 LEU C C -5.549 -16.404 12.145 1.00 . A A . 68 LEU C 1 1
6 6110 1 1 51 LEU CA C -5.475 -17.910 12.314 1.00 . A A . 68 LEU CA 1 1
6 6111 1 1 51 LEU CB C -5.577 -18.284 13.836 1.00 . A A . 68 LEU CB 1 1
6 6112 1 1 51 LEU CD1 C -5.425 -20.749 13.319 1.00 . A A . 68 LEU CD1 1 1
6 6113 1 1 51 LEU CD2 C -6.148 -20.067 15.546 1.00 . A A . 68 LEU CD2 1 1
6 6114 1 1 51 LEU CG C -6.195 -19.694 14.069 1.00 . A A . 68 LEU CG 1 1
6 6115 1 1 51 LEU H H -3.380 -18.271 12.250 1.00 . A A . 68 LEU H 1 1
6 6116 1 1 51 LEU HA H -6.319 -18.343 11.788 1.00 . A A . 68 LEU HA 1 1
6 6117 1 1 51 LEU HB2 H -4.592 -18.256 14.282 1.00 . A A . 68 LEU HB2 1 1
6 6118 1 1 51 LEU HB3 H -6.179 -17.543 14.335 1.00 . A A . 68 LEU HB3 1 1
6 6119 1 1 51 LEU HD11 H -4.398 -20.729 13.642 1.00 . A A . 68 LEU HD11 1 1
6 6120 1 1 51 LEU HD12 H -5.825 -21.734 13.500 1.00 . A A . 68 LEU HD12 1 1
6 6121 1 1 51 LEU HD13 H -5.446 -20.563 12.259 1.00 . A A . 68 LEU HD13 1 1
6 6122 1 1 51 LEU HD21 H -5.151 -19.997 15.957 1.00 . A A . 68 LEU HD21 1 1
6 6123 1 1 51 LEU HD22 H -6.805 -19.437 16.119 1.00 . A A . 68 LEU HD22 1 1
6 6124 1 1 51 LEU HD23 H -6.503 -21.079 15.670 1.00 . A A . 68 LEU HD23 1 1
6 6125 1 1 51 LEU HG H -7.230 -19.694 13.758 1.00 . A A . 68 LEU HG 1 1
6 6126 1 1 51 LEU N N -4.207 -18.437 11.754 1.00 . A A . 68 LEU N 1 1
6 6127 1 1 51 LEU O O -5.015 -15.668 12.958 1.00 . A A . 68 LEU O 1 1
6 6128 1 1 52 PHE C C -7.749 -14.252 11.713 1.00 . A A . 69 PHE C 1 1
6 6129 1 1 52 PHE CA C -6.487 -14.594 10.899 1.00 . A A . 69 PHE CA 1 1
6 6130 1 1 52 PHE CB C -6.608 -14.300 9.330 1.00 . A A . 69 PHE CB 1 1
6 6131 1 1 52 PHE CD1 C -4.737 -12.945 9.586 1.00 . A A . 69 PHE CD1 1 1
6 6132 1 1 52 PHE CD2 C -4.333 -14.989 8.442 1.00 . A A . 69 PHE CD2 1 1
6 6133 1 1 52 PHE CE1 C -3.460 -12.620 9.515 1.00 . A A . 69 PHE CE1 1 1
6 6134 1 1 52 PHE CE2 C -3.043 -14.645 8.378 1.00 . A A . 69 PHE CE2 1 1
6 6135 1 1 52 PHE CG C -5.178 -14.111 9.066 1.00 . A A . 69 PHE CG 1 1
6 6136 1 1 52 PHE CZ C -2.579 -13.479 8.892 1.00 . A A . 69 PHE CZ 1 1
6 6137 1 1 52 PHE H H -6.356 -16.669 10.332 1.00 . A A . 69 PHE H 1 1
6 6138 1 1 52 PHE HA H -5.675 -14.041 11.359 1.00 . A A . 69 PHE HA 1 1
6 6139 1 1 52 PHE HB2 H -6.916 -15.121 8.704 1.00 . A A . 69 PHE HB2 1 1
6 6140 1 1 52 PHE HB3 H -7.062 -13.340 9.075 1.00 . A A . 69 PHE HB3 1 1
6 6141 1 1 52 PHE HD1 H -5.447 -12.274 10.050 1.00 . A A . 69 PHE HD1 1 1
6 6142 1 1 52 PHE HD2 H -4.614 -15.920 7.979 1.00 . A A . 69 PHE HD2 1 1
6 6143 1 1 52 PHE HE1 H -3.224 -11.712 10.023 1.00 . A A . 69 PHE HE1 1 1
6 6144 1 1 52 PHE HE2 H -2.385 -15.342 7.942 1.00 . A A . 69 PHE HE2 1 1
6 6145 1 1 52 PHE HZ H -1.538 -13.262 8.757 1.00 . A A . 69 PHE HZ 1 1
6 6146 1 1 52 PHE N N -6.163 -16.031 11.050 1.00 . A A . 69 PHE N 1 1
6 6147 1 1 52 PHE O O -8.908 -14.499 11.390 1.00 . A A . 69 PHE O 1 1
6 6148 1 1 53 VAL C C -8.581 -11.761 13.852 1.00 . A A . 70 VAL C 1 1
6 6149 1 1 53 VAL CA C -8.413 -13.263 13.844 1.00 . A A . 70 VAL CA 1 1
6 6150 1 1 53 VAL CB C -7.988 -13.705 15.251 1.00 . A A . 70 VAL CB 1 1
6 6151 1 1 53 VAL CG1 C -7.391 -15.048 15.218 1.00 . A A . 70 VAL CG1 1 1
6 6152 1 1 53 VAL CG2 C -6.926 -12.811 15.900 1.00 . A A . 70 VAL CG2 1 1
6 6153 1 1 53 VAL H H -6.414 -13.439 12.955 1.00 . A A . 70 VAL H 1 1
6 6154 1 1 53 VAL HA H -9.358 -13.729 13.609 1.00 . A A . 70 VAL HA 1 1
6 6155 1 1 53 VAL HB H -8.864 -13.751 15.891 1.00 . A A . 70 VAL HB 1 1
6 6156 1 1 53 VAL HG11 H -8.075 -15.803 14.869 1.00 . A A . 70 VAL HG11 1 1
6 6157 1 1 53 VAL HG12 H -6.482 -15.081 14.623 1.00 . A A . 70 VAL HG12 1 1
6 6158 1 1 53 VAL HG13 H -7.164 -15.179 16.256 1.00 . A A . 70 VAL HG13 1 1
6 6159 1 1 53 VAL HG21 H -6.035 -12.797 15.289 1.00 . A A . 70 VAL HG21 1 1
6 6160 1 1 53 VAL HG22 H -7.273 -11.795 16.038 1.00 . A A . 70 VAL HG22 1 1
6 6161 1 1 53 VAL HG23 H -6.667 -13.226 16.866 1.00 . A A . 70 VAL HG23 1 1
6 6162 1 1 53 VAL N N -7.380 -13.647 12.818 1.00 . A A . 70 VAL N 1 1
6 6163 1 1 53 VAL O O -7.869 -11.063 13.162 1.00 . A A . 70 VAL O 1 1
6 6164 1 1 54 ASP C C -9.004 -8.990 15.649 1.00 . A A . 71 ASP C 1 1
6 6165 1 1 54 ASP CA C -9.676 -9.782 14.530 1.00 . A A . 71 ASP CA 1 1
6 6166 1 1 54 ASP CB C -11.211 -9.560 14.489 1.00 . A A . 71 ASP CB 1 1
6 6167 1 1 54 ASP CG C -11.819 -9.595 15.879 1.00 . A A . 71 ASP CG 1 1
6 6168 1 1 54 ASP H H -9.990 -11.774 15.280 1.00 . A A . 71 ASP H 1 1
6 6169 1 1 54 ASP HA H -9.285 -9.434 13.596 1.00 . A A . 71 ASP HA 1 1
6 6170 1 1 54 ASP HB2 H -11.510 -8.673 13.958 1.00 . A A . 71 ASP HB2 1 1
6 6171 1 1 54 ASP HB3 H -11.656 -10.359 13.999 1.00 . A A . 71 ASP HB3 1 1
6 6172 1 1 54 ASP N N -9.473 -11.240 14.636 1.00 . A A . 71 ASP N 1 1
6 6173 1 1 54 ASP O O -7.929 -9.275 16.146 1.00 . A A . 71 ASP O 1 1
6 6174 1 1 54 ASP OD1 O -11.484 -10.477 16.646 1.00 . A A . 71 ASP OD1 1 1
6 6175 1 1 54 ASP OD2 O -12.580 -8.662 16.055 1.00 . A A . 71 ASP OD2 1 1
6 6176 1 1 55 LYS C C -9.820 -7.424 18.432 1.00 . A A . 72 LYS C 1 1
6 6177 1 1 55 LYS CA C -9.418 -6.993 17.012 1.00 . A A . 72 LYS CA 1 1
6 6178 1 1 55 LYS CB C -10.124 -5.674 16.619 1.00 . A A . 72 LYS CB 1 1
6 6179 1 1 55 LYS CD C -10.459 -5.951 14.044 1.00 . A A . 72 LYS CD 1 1
6 6180 1 1 55 LYS CE C -10.787 -5.090 12.783 1.00 . A A . 72 LYS CE 1 1
6 6181 1 1 55 LYS CG C -9.803 -5.102 15.194 1.00 . A A . 72 LYS CG 1 1
6 6182 1 1 55 LYS H H -10.619 -7.975 15.480 1.00 . A A . 72 LYS H 1 1
6 6183 1 1 55 LYS HA H -8.367 -6.973 17.053 1.00 . A A . 72 LYS HA 1 1
6 6184 1 1 55 LYS HB2 H -11.182 -5.885 16.675 1.00 . A A . 72 LYS HB2 1 1
6 6185 1 1 55 LYS HB3 H -9.881 -4.940 17.374 1.00 . A A . 72 LYS HB3 1 1
6 6186 1 1 55 LYS HD2 H -9.749 -6.710 13.739 1.00 . A A . 72 LYS HD2 1 1
6 6187 1 1 55 LYS HD3 H -11.351 -6.459 14.381 1.00 . A A . 72 LYS HD3 1 1
6 6188 1 1 55 LYS HE2 H -9.897 -4.552 12.473 1.00 . A A . 72 LYS HE2 1 1
6 6189 1 1 55 LYS HE3 H -11.084 -5.743 11.966 1.00 . A A . 72 LYS HE3 1 1
6 6190 1 1 55 LYS HG2 H -10.130 -4.074 15.159 1.00 . A A . 72 LYS HG2 1 1
6 6191 1 1 55 LYS HG3 H -8.727 -5.103 15.069 1.00 . A A . 72 LYS HG3 1 1
6 6192 1 1 55 LYS HZ1 H -12.185 -4.304 14.084 1.00 . A A . 72 LYS HZ1 1 1
6 6193 1 1 55 LYS HZ2 H -11.610 -3.122 12.981 1.00 . A A . 72 LYS HZ2 1 1
6 6194 1 1 55 LYS HZ3 H -12.735 -4.271 12.469 1.00 . A A . 72 LYS HZ3 1 1
6 6195 1 1 55 LYS N N -9.767 -7.996 15.980 1.00 . A A . 72 LYS N 1 1
6 6196 1 1 55 LYS NZ N -11.907 -4.121 13.092 1.00 . A A . 72 LYS NZ 1 1
6 6197 1 1 55 LYS O O -9.574 -6.762 19.419 1.00 . A A . 72 LYS O 1 1
6 6198 1 1 56 LEU C C -10.574 -10.747 19.563 1.00 . A A . 73 LEU C 1 1
6 6199 1 1 56 LEU CA C -10.953 -9.244 19.632 1.00 . A A . 73 LEU CA 1 1
6 6200 1 1 56 LEU CB C -12.456 -9.051 19.586 1.00 . A A . 73 LEU CB 1 1
6 6201 1 1 56 LEU CD1 C -14.411 -7.559 19.253 1.00 . A A . 73 LEU CD1 1 1
6 6202 1 1 56 LEU CD2 C -12.592 -6.793 20.761 1.00 . A A . 73 LEU CD2 1 1
6 6203 1 1 56 LEU CG C -12.892 -7.575 19.473 1.00 . A A . 73 LEU CG 1 1
6 6204 1 1 56 LEU H H -10.526 -8.946 17.545 1.00 . A A . 73 LEU H 1 1
6 6205 1 1 56 LEU HA H -10.521 -8.824 20.530 1.00 . A A . 73 LEU HA 1 1
6 6206 1 1 56 LEU HB2 H -12.724 -9.534 18.653 1.00 . A A . 73 LEU HB2 1 1
6 6207 1 1 56 LEU HB3 H -12.940 -9.560 20.405 1.00 . A A . 73 LEU HB3 1 1
6 6208 1 1 56 LEU HD11 H -14.914 -8.053 20.073 1.00 . A A . 73 LEU HD11 1 1
6 6209 1 1 56 LEU HD12 H -14.772 -6.543 19.178 1.00 . A A . 73 LEU HD12 1 1
6 6210 1 1 56 LEU HD13 H -14.652 -8.080 18.335 1.00 . A A . 73 LEU HD13 1 1
6 6211 1 1 56 LEU HD21 H -13.094 -7.245 21.602 1.00 . A A . 73 LEU HD21 1 1
6 6212 1 1 56 LEU HD22 H -11.529 -6.796 20.950 1.00 . A A . 73 LEU HD22 1 1
6 6213 1 1 56 LEU HD23 H -12.923 -5.771 20.666 1.00 . A A . 73 LEU HD23 1 1
6 6214 1 1 56 LEU HG H -12.378 -7.167 18.610 1.00 . A A . 73 LEU HG 1 1
6 6215 1 1 56 LEU N N -10.420 -8.557 18.427 1.00 . A A . 73 LEU N 1 1
6 6216 1 1 56 LEU O O -11.372 -11.575 19.946 1.00 . A A . 73 LEU O 1 1
6 6217 1 1 57 ASP C C -9.926 -13.478 18.528 1.00 . A A . 74 ASP C 1 1
6 6218 1 1 57 ASP CA C -8.879 -12.431 18.943 1.00 . A A . 74 ASP CA 1 1
6 6219 1 1 57 ASP CB C -8.171 -12.659 20.347 1.00 . A A . 74 ASP CB 1 1
6 6220 1 1 57 ASP CG C -8.874 -13.643 21.315 1.00 . A A . 74 ASP CG 1 1
6 6221 1 1 57 ASP H H -8.796 -10.315 18.802 1.00 . A A . 74 ASP H 1 1
6 6222 1 1 57 ASP HA H -8.192 -12.476 18.095 1.00 . A A . 74 ASP HA 1 1
6 6223 1 1 57 ASP HB2 H -7.175 -12.990 20.154 1.00 . A A . 74 ASP HB2 1 1
6 6224 1 1 57 ASP HB3 H -8.099 -11.718 20.872 1.00 . A A . 74 ASP HB3 1 1
6 6225 1 1 57 ASP N N -9.390 -11.033 19.082 1.00 . A A . 74 ASP N 1 1
6 6226 1 1 57 ASP O O -9.766 -14.652 18.788 1.00 . A A . 74 ASP O 1 1
6 6227 1 1 57 ASP OD1 O -8.646 -14.845 21.237 1.00 . A A . 74 ASP OD1 1 1
6 6228 1 1 57 ASP OD2 O -9.635 -13.136 22.117 1.00 . A A . 74 ASP OD2 1 1
6 6229 1 1 58 ASN C C -11.845 -13.965 15.860 1.00 . A A . 75 ASN C 1 1
6 6230 1 1 58 ASN CA C -12.008 -13.935 17.370 1.00 . A A . 75 ASN CA 1 1
6 6231 1 1 58 ASN CB C -13.378 -13.380 17.851 1.00 . A A . 75 ASN CB 1 1
6 6232 1 1 58 ASN CG C -13.527 -13.729 19.311 1.00 . A A . 75 ASN CG 1 1
6 6233 1 1 58 ASN H H -11.042 -12.070 17.670 1.00 . A A . 75 ASN H 1 1
6 6234 1 1 58 ASN HA H -11.837 -14.924 17.741 1.00 . A A . 75 ASN HA 1 1
6 6235 1 1 58 ASN HB2 H -13.398 -12.304 17.756 1.00 . A A . 75 ASN HB2 1 1
6 6236 1 1 58 ASN HB3 H -14.245 -13.800 17.387 1.00 . A A . 75 ASN HB3 1 1
6 6237 1 1 58 ASN HD21 H -13.036 -12.199 20.342 1.00 . A A . 75 ASN HD21 1 1
6 6238 1 1 58 ASN HD22 H -14.703 -12.637 20.443 1.00 . A A . 75 ASN HD22 1 1
6 6239 1 1 58 ASN N N -10.952 -13.028 17.862 1.00 . A A . 75 ASN N 1 1
6 6240 1 1 58 ASN ND2 N -13.798 -12.766 20.111 1.00 . A A . 75 ASN ND2 1 1
6 6241 1 1 58 ASN O O -11.411 -13.033 15.207 1.00 . A A . 75 ASN O 1 1
6 6242 1 1 58 ASN OD1 O -13.409 -14.851 19.751 1.00 . A A . 75 ASN OD1 1 1
6 6243 1 1 59 ILE C C -12.968 -14.766 12.993 1.00 . A A . 76 ILE C 1 1
6 6244 1 1 59 ILE CA C -12.061 -15.444 13.960 1.00 . A A . 76 ILE CA 1 1
6 6245 1 1 59 ILE CB C -12.152 -16.940 13.888 1.00 . A A . 76 ILE CB 1 1
6 6246 1 1 59 ILE CD1 C -10.680 -18.651 14.815 1.00 . A A . 76 ILE CD1 1 1
6 6247 1 1 59 ILE CG1 C -10.839 -17.254 14.650 1.00 . A A . 76 ILE CG1 1 1
6 6248 1 1 59 ILE CG2 C -12.065 -17.380 12.378 1.00 . A A . 76 ILE CG2 1 1
6 6249 1 1 59 ILE H H -12.619 -15.750 15.977 1.00 . A A . 76 ILE H 1 1
6 6250 1 1 59 ILE HA H -11.029 -15.246 13.722 1.00 . A A . 76 ILE HA 1 1
6 6251 1 1 59 ILE HB H -13.027 -17.313 14.406 1.00 . A A . 76 ILE HB 1 1
6 6252 1 1 59 ILE HD11 H -10.645 -19.061 13.830 1.00 . A A . 76 ILE HD11 1 1
6 6253 1 1 59 ILE HD12 H -9.757 -18.779 15.357 1.00 . A A . 76 ILE HD12 1 1
6 6254 1 1 59 ILE HD13 H -11.530 -18.989 15.386 1.00 . A A . 76 ILE HD13 1 1
6 6255 1 1 59 ILE HG12 H -10.011 -16.787 14.116 1.00 . A A . 76 ILE HG12 1 1
6 6256 1 1 59 ILE HG13 H -10.898 -16.847 15.653 1.00 . A A . 76 ILE HG13 1 1
6 6257 1 1 59 ILE HG21 H -11.154 -16.981 11.943 1.00 . A A . 76 ILE HG21 1 1
6 6258 1 1 59 ILE HG22 H -12.085 -18.456 12.268 1.00 . A A . 76 ILE HG22 1 1
6 6259 1 1 59 ILE HG23 H -12.891 -16.973 11.811 1.00 . A A . 76 ILE HG23 1 1
6 6260 1 1 59 ILE N N -12.222 -15.101 15.375 1.00 . A A . 76 ILE N 1 1
6 6261 1 1 59 ILE O O -14.185 -14.825 12.966 1.00 . A A . 76 ILE O 1 1
6 6262 1 1 60 ALA C C -12.423 -13.860 9.716 1.00 . A A . 77 ALA C 1 1
6 6263 1 1 60 ALA CA C -12.546 -13.236 11.136 1.00 . A A . 77 ALA CA 1 1
6 6264 1 1 60 ALA CB C -11.616 -12.123 11.637 1.00 . A A . 77 ALA CB 1 1
6 6265 1 1 60 ALA H H -11.188 -14.301 12.245 1.00 . A A . 77 ALA H 1 1
6 6266 1 1 60 ALA HA H -13.576 -12.988 11.268 1.00 . A A . 77 ALA HA 1 1
6 6267 1 1 60 ALA HB1 H -11.884 -11.961 12.682 1.00 . A A . 77 ALA HB1 1 1
6 6268 1 1 60 ALA HB2 H -10.600 -12.502 11.668 1.00 . A A . 77 ALA HB2 1 1
6 6269 1 1 60 ALA HB3 H -11.678 -11.201 11.085 1.00 . A A . 77 ALA HB3 1 1
6 6270 1 1 60 ALA N N -12.157 -14.160 12.186 1.00 . A A . 77 ALA N 1 1
6 6271 1 1 60 ALA O O -13.281 -13.702 8.869 1.00 . A A . 77 ALA O 1 1
6 6272 1 1 61 GLN C C -11.163 -16.754 8.538 1.00 . A A . 78 GLN C 1 1
6 6273 1 1 61 GLN CA C -11.047 -15.251 8.213 1.00 . A A . 78 GLN CA 1 1
6 6274 1 1 61 GLN CB C -9.598 -14.910 7.767 1.00 . A A . 78 GLN CB 1 1
6 6275 1 1 61 GLN CD C -7.997 -13.022 6.931 1.00 . A A . 78 GLN CD 1 1
6 6276 1 1 61 GLN CG C -9.414 -13.375 7.458 1.00 . A A . 78 GLN CG 1 1
6 6277 1 1 61 GLN H H -10.729 -14.632 10.291 1.00 . A A . 78 GLN H 1 1
6 6278 1 1 61 GLN HA H -11.783 -14.986 7.468 1.00 . A A . 78 GLN HA 1 1
6 6279 1 1 61 GLN HB2 H -8.980 -15.162 8.618 1.00 . A A . 78 GLN HB2 1 1
6 6280 1 1 61 GLN HB3 H -9.295 -15.525 6.931 1.00 . A A . 78 GLN HB3 1 1
6 6281 1 1 61 GLN HE21 H -7.806 -14.683 5.867 1.00 . A A . 78 GLN HE21 1 1
6 6282 1 1 61 GLN HE22 H -6.491 -13.600 5.830 1.00 . A A . 78 GLN HE22 1 1
6 6283 1 1 61 GLN HG2 H -10.119 -13.045 6.711 1.00 . A A . 78 GLN HG2 1 1
6 6284 1 1 61 GLN HG3 H -9.591 -12.808 8.356 1.00 . A A . 78 GLN HG3 1 1
6 6285 1 1 61 GLN N N -11.344 -14.560 9.527 1.00 . A A . 78 GLN N 1 1
6 6286 1 1 61 GLN NE2 N -7.386 -13.845 6.143 1.00 . A A . 78 GLN NE2 1 1
6 6287 1 1 61 GLN O O -10.955 -17.080 9.694 1.00 . A A . 78 GLN O 1 1
6 6288 1 1 61 GLN OE1 O -7.418 -11.996 7.224 1.00 . A A . 78 GLN OE1 1 1
6 6289 1 1 62 VAL C C -10.022 -19.497 8.415 1.00 . A A . 79 VAL C 1 1
6 6290 1 1 62 VAL CA C -11.488 -19.067 8.234 1.00 . A A . 79 VAL CA 1 1
6 6291 1 1 62 VAL CB C -12.209 -20.143 7.331 1.00 . A A . 79 VAL CB 1 1
6 6292 1 1 62 VAL CG1 C -12.154 -21.523 8.060 1.00 . A A . 79 VAL CG1 1 1
6 6293 1 1 62 VAL CG2 C -13.688 -19.856 7.396 1.00 . A A . 79 VAL CG2 1 1
6 6294 1 1 62 VAL H H -11.662 -17.497 6.704 1.00 . A A . 79 VAL H 1 1
6 6295 1 1 62 VAL HA H -11.999 -18.999 9.173 1.00 . A A . 79 VAL HA 1 1
6 6296 1 1 62 VAL HB H -11.850 -20.161 6.310 1.00 . A A . 79 VAL HB 1 1
6 6297 1 1 62 VAL HG11 H -11.155 -21.868 8.253 1.00 . A A . 79 VAL HG11 1 1
6 6298 1 1 62 VAL HG12 H -12.668 -21.416 9.010 1.00 . A A . 79 VAL HG12 1 1
6 6299 1 1 62 VAL HG13 H -12.672 -22.270 7.479 1.00 . A A . 79 VAL HG13 1 1
6 6300 1 1 62 VAL HG21 H -13.929 -19.888 8.449 1.00 . A A . 79 VAL HG21 1 1
6 6301 1 1 62 VAL HG22 H -13.933 -18.888 6.986 1.00 . A A . 79 VAL HG22 1 1
6 6302 1 1 62 VAL HG23 H -14.246 -20.635 6.884 1.00 . A A . 79 VAL HG23 1 1
6 6303 1 1 62 VAL N N -11.468 -17.679 7.645 1.00 . A A . 79 VAL N 1 1
6 6304 1 1 62 VAL O O -9.192 -19.244 7.552 1.00 . A A . 79 VAL O 1 1
6 6305 1 1 63 PRO C C -8.071 -21.833 9.016 1.00 . A A . 80 PRO C 1 1
6 6306 1 1 63 PRO CA C -8.357 -20.575 9.846 1.00 . A A . 80 PRO CA 1 1
6 6307 1 1 63 PRO CB C -8.396 -20.802 11.363 1.00 . A A . 80 PRO CB 1 1
6 6308 1 1 63 PRO CD C -10.668 -20.586 10.595 1.00 . A A . 80 PRO CD 1 1
6 6309 1 1 63 PRO CG C -9.782 -20.218 11.768 1.00 . A A . 80 PRO CG 1 1
6 6310 1 1 63 PRO HA H -7.668 -19.782 9.600 1.00 . A A . 80 PRO HA 1 1
6 6311 1 1 63 PRO HB2 H -8.313 -21.847 11.623 1.00 . A A . 80 PRO HB2 1 1
6 6312 1 1 63 PRO HB3 H -7.592 -20.258 11.833 1.00 . A A . 80 PRO HB3 1 1
6 6313 1 1 63 PRO HD2 H -10.798 -21.657 10.531 1.00 . A A . 80 PRO HD2 1 1
6 6314 1 1 63 PRO HD3 H -11.644 -20.114 10.556 1.00 . A A . 80 PRO HD3 1 1
6 6315 1 1 63 PRO HG2 H -10.144 -20.644 12.691 1.00 . A A . 80 PRO HG2 1 1
6 6316 1 1 63 PRO HG3 H -9.695 -19.142 11.834 1.00 . A A . 80 PRO HG3 1 1
6 6317 1 1 63 PRO N N -9.738 -20.153 9.516 1.00 . A A . 80 PRO N 1 1
6 6318 1 1 63 PRO O O -8.989 -22.565 8.685 1.00 . A A . 80 PRO O 1 1
6 6319 1 1 64 ARG C C -5.030 -23.613 7.984 1.00 . A A . 81 ARG C 1 1
6 6320 1 1 64 ARG CA C -6.485 -23.243 7.870 1.00 . A A . 81 ARG CA 1 1
6 6321 1 1 64 ARG CB C -6.891 -22.956 6.409 1.00 . A A . 81 ARG CB 1 1
6 6322 1 1 64 ARG CD C -6.983 -21.110 4.755 1.00 . A A . 81 ARG CD 1 1
6 6323 1 1 64 ARG CG C -6.190 -21.723 5.931 1.00 . A A . 81 ARG CG 1 1
6 6324 1 1 64 ARG CZ C -9.398 -21.304 5.118 1.00 . A A . 81 ARG CZ 1 1
6 6325 1 1 64 ARG H H -6.117 -21.452 9.033 1.00 . A A . 81 ARG H 1 1
6 6326 1 1 64 ARG HA H -7.058 -24.058 8.171 1.00 . A A . 81 ARG HA 1 1
6 6327 1 1 64 ARG HB2 H -6.622 -23.798 5.784 1.00 . A A . 81 ARG HB2 1 1
6 6328 1 1 64 ARG HB3 H -7.960 -22.851 6.367 1.00 . A A . 81 ARG HB3 1 1
6 6329 1 1 64 ARG HD2 H -6.449 -20.258 4.346 1.00 . A A . 81 ARG HD2 1 1
6 6330 1 1 64 ARG HD3 H -7.127 -21.840 3.970 1.00 . A A . 81 ARG HD3 1 1
6 6331 1 1 64 ARG HE H -8.374 -19.907 5.949 1.00 . A A . 81 ARG HE 1 1
6 6332 1 1 64 ARG HG2 H -6.122 -21.079 6.788 1.00 . A A . 81 ARG HG2 1 1
6 6333 1 1 64 ARG HG3 H -5.194 -22.038 5.656 1.00 . A A . 81 ARG HG3 1 1
6 6334 1 1 64 ARG HH11 H -9.472 -21.260 3.120 1.00 . A A . 81 ARG HH11 1 1
6 6335 1 1 64 ARG HH12 H -10.753 -22.101 3.972 1.00 . A A . 81 ARG HH12 1 1
6 6336 1 1 64 ARG HH21 H -9.584 -21.485 7.048 1.00 . A A . 81 ARG HH21 1 1
6 6337 1 1 64 ARG HH22 H -10.846 -22.144 6.052 1.00 . A A . 81 ARG HH22 1 1
6 6338 1 1 64 ARG N N -6.828 -22.050 8.705 1.00 . A A . 81 ARG N 1 1
6 6339 1 1 64 ARG NE N -8.301 -20.683 5.345 1.00 . A A . 81 ARG NE 1 1
6 6340 1 1 64 ARG NH1 N -9.897 -21.564 3.968 1.00 . A A . 81 ARG NH1 1 1
6 6341 1 1 64 ARG NH2 N -9.983 -21.669 6.157 1.00 . A A . 81 ARG NH2 1 1
6 6342 1 1 64 ARG O O -4.233 -22.779 8.365 1.00 . A A . 81 ARG O 1 1
6 6343 1 1 65 VAL C C -2.476 -24.790 6.622 1.00 . A A . 82 VAL C 1 1
6 6344 1 1 65 VAL CA C -3.333 -25.293 7.778 1.00 . A A . 82 VAL CA 1 1
6 6345 1 1 65 VAL CB C -3.260 -26.838 7.794 1.00 . A A . 82 VAL CB 1 1
6 6346 1 1 65 VAL CG1 C -1.873 -27.214 8.279 1.00 . A A . 82 VAL CG1 1 1
6 6347 1 1 65 VAL CG2 C -4.202 -27.451 8.784 1.00 . A A . 82 VAL CG2 1 1
6 6348 1 1 65 VAL H H -5.420 -25.425 7.328 1.00 . A A . 82 VAL H 1 1
6 6349 1 1 65 VAL HA H -2.937 -24.926 8.710 1.00 . A A . 82 VAL HA 1 1
6 6350 1 1 65 VAL HB H -3.489 -27.253 6.818 1.00 . A A . 82 VAL HB 1 1
6 6351 1 1 65 VAL HG11 H -1.094 -26.826 7.633 1.00 . A A . 82 VAL HG11 1 1
6 6352 1 1 65 VAL HG12 H -1.744 -26.829 9.285 1.00 . A A . 82 VAL HG12 1 1
6 6353 1 1 65 VAL HG13 H -1.846 -28.288 8.313 1.00 . A A . 82 VAL HG13 1 1
6 6354 1 1 65 VAL HG21 H -4.035 -26.999 9.748 1.00 . A A . 82 VAL HG21 1 1
6 6355 1 1 65 VAL HG22 H -5.206 -27.262 8.465 1.00 . A A . 82 VAL HG22 1 1
6 6356 1 1 65 VAL HG23 H -4.041 -28.517 8.843 1.00 . A A . 82 VAL HG23 1 1
6 6357 1 1 65 VAL N N -4.723 -24.832 7.654 1.00 . A A . 82 VAL N 1 1
6 6358 1 1 65 VAL O O -2.869 -24.679 5.475 1.00 . A A . 82 VAL O 1 1
6 6359 1 1 66 GLY C C 0.330 -22.667 6.698 1.00 . A A . 83 GLY C 1 1
6 6360 1 1 66 GLY CA C -0.189 -24.014 6.179 1.00 . A A . 83 GLY CA 1 1
6 6361 1 1 66 GLY H H -1.082 -24.612 7.997 1.00 . A A . 83 GLY H 1 1
6 6362 1 1 66 GLY HA2 H 0.609 -24.747 6.206 1.00 . A A . 83 GLY HA2 1 1
6 6363 1 1 66 GLY HA3 H -0.539 -23.892 5.166 1.00 . A A . 83 GLY HA3 1 1
6 6364 1 1 66 GLY N N -1.283 -24.508 7.044 1.00 . A A . 83 GLY N 1 1
6 6365 1 1 66 GLY O O -0.360 -21.879 7.340 1.00 . A A . 83 GLY O 1 1
6 6366 1 1 66 GLY OXT O 1.482 -22.457 6.397 1.00 . A A . 83 GLY OXT 1 1
7 6367 1 1 3 LEU C C -10.711 -31.759 5.049 1.00 . A A . 20 LEU C 1 1
7 6368 1 1 3 LEU CA C -10.237 -32.454 3.750 1.00 . A A . 20 LEU CA 1 1
7 6369 1 1 3 LEU CB C -9.680 -33.882 4.038 1.00 . A A . 20 LEU CB 1 1
7 6370 1 1 3 LEU CD1 C -8.608 -35.942 3.121 1.00 . A A . 20 LEU CD1 1 1
7 6371 1 1 3 LEU CD2 C -10.142 -34.659 1.648 1.00 . A A . 20 LEU CD2 1 1
7 6372 1 1 3 LEU CG C -9.089 -34.534 2.760 1.00 . A A . 20 LEU CG 1 1
7 6373 1 1 3 LEU H H -8.215 -31.745 3.373 1.00 . A A . 20 LEU H 1 1
7 6374 1 1 3 LEU HA H -11.089 -32.497 3.088 1.00 . A A . 20 LEU HA 1 1
7 6375 1 1 3 LEU HB2 H -8.904 -33.846 4.787 1.00 . A A . 20 LEU HB2 1 1
7 6376 1 1 3 LEU HB3 H -10.481 -34.500 4.416 1.00 . A A . 20 LEU HB3 1 1
7 6377 1 1 3 LEU HD11 H -9.428 -36.535 3.500 1.00 . A A . 20 LEU HD11 1 1
7 6378 1 1 3 LEU HD12 H -8.207 -36.430 2.245 1.00 . A A . 20 LEU HD12 1 1
7 6379 1 1 3 LEU HD13 H -7.833 -35.901 3.873 1.00 . A A . 20 LEU HD13 1 1
7 6380 1 1 3 LEU HD21 H -10.978 -35.263 1.970 1.00 . A A . 20 LEU HD21 1 1
7 6381 1 1 3 LEU HD22 H -10.500 -33.681 1.364 1.00 . A A . 20 LEU HD22 1 1
7 6382 1 1 3 LEU HD23 H -9.699 -35.120 0.777 1.00 . A A . 20 LEU HD23 1 1
7 6383 1 1 3 LEU HG H -8.250 -33.952 2.400 1.00 . A A . 20 LEU HG 1 1
7 6384 1 1 3 LEU O O -11.812 -31.258 5.121 1.00 . A A . 20 LEU O 1 1
7 6385 1 1 4 LYS C C -9.018 -30.087 7.599 1.00 . A A . 21 LYS C 1 1
7 6386 1 1 4 LYS CA C -10.176 -31.080 7.346 1.00 . A A . 21 LYS CA 1 1
7 6387 1 1 4 LYS CB C -10.306 -32.235 8.399 1.00 . A A . 21 LYS CB 1 1
7 6388 1 1 4 LYS CD C -11.654 -30.734 10.095 1.00 . A A . 21 LYS CD 1 1
7 6389 1 1 4 LYS CE C -11.160 -29.546 10.907 1.00 . A A . 21 LYS CE 1 1
7 6390 1 1 4 LYS CG C -10.441 -31.713 9.871 1.00 . A A . 21 LYS CG 1 1
7 6391 1 1 4 LYS H H -9.011 -32.199 5.942 1.00 . A A . 21 LYS H 1 1
7 6392 1 1 4 LYS HA H -11.099 -30.521 7.267 1.00 . A A . 21 LYS HA 1 1
7 6393 1 1 4 LYS HB2 H -11.170 -32.835 8.143 1.00 . A A . 21 LYS HB2 1 1
7 6394 1 1 4 LYS HB3 H -9.430 -32.869 8.330 1.00 . A A . 21 LYS HB3 1 1
7 6395 1 1 4 LYS HD2 H -12.092 -30.394 9.169 1.00 . A A . 21 LYS HD2 1 1
7 6396 1 1 4 LYS HD3 H -12.414 -31.229 10.680 1.00 . A A . 21 LYS HD3 1 1
7 6397 1 1 4 LYS HE2 H -10.501 -29.896 11.690 1.00 . A A . 21 LYS HE2 1 1
7 6398 1 1 4 LYS HE3 H -10.584 -28.885 10.270 1.00 . A A . 21 LYS HE3 1 1
7 6399 1 1 4 LYS HG2 H -10.573 -32.575 10.515 1.00 . A A . 21 LYS HG2 1 1
7 6400 1 1 4 LYS HG3 H -9.506 -31.253 10.157 1.00 . A A . 21 LYS HG3 1 1
7 6401 1 1 4 LYS HZ1 H -13.266 -29.131 11.226 1.00 . A A . 21 LYS HZ1 1 1
7 6402 1 1 4 LYS HZ2 H -12.223 -28.849 12.539 1.00 . A A . 21 LYS HZ2 1 1
7 6403 1 1 4 LYS HZ3 H -12.282 -27.805 11.197 1.00 . A A . 21 LYS HZ3 1 1
7 6404 1 1 4 LYS N N -9.869 -31.750 6.047 1.00 . A A . 21 LYS N 1 1
7 6405 1 1 4 LYS NZ N -12.313 -28.807 11.493 1.00 . A A . 21 LYS NZ 1 1
7 6406 1 1 4 LYS O O -8.400 -30.024 8.640 1.00 . A A . 21 LYS O 1 1
7 6407 1 1 5 THR C C -8.238 -26.861 6.891 1.00 . A A . 22 THR C 1 1
7 6408 1 1 5 THR CA C -7.653 -28.257 6.661 1.00 . A A . 22 THR CA 1 1
7 6409 1 1 5 THR CB C -6.828 -28.237 5.352 1.00 . A A . 22 THR CB 1 1
7 6410 1 1 5 THR CG2 C -6.154 -29.576 5.122 1.00 . A A . 22 THR CG2 1 1
7 6411 1 1 5 THR H H -9.239 -29.417 5.740 1.00 . A A . 22 THR H 1 1
7 6412 1 1 5 THR HA H -6.936 -28.452 7.444 1.00 . A A . 22 THR HA 1 1
7 6413 1 1 5 THR HB H -6.147 -27.397 5.281 1.00 . A A . 22 THR HB 1 1
7 6414 1 1 5 THR HG1 H -8.094 -27.266 4.247 1.00 . A A . 22 THR HG1 1 1
7 6415 1 1 5 THR HG21 H -5.493 -29.816 5.939 1.00 . A A . 22 THR HG21 1 1
7 6416 1 1 5 THR HG22 H -6.904 -30.345 5.045 1.00 . A A . 22 THR HG22 1 1
7 6417 1 1 5 THR HG23 H -5.586 -29.553 4.206 1.00 . A A . 22 THR HG23 1 1
7 6418 1 1 5 THR N N -8.740 -29.312 6.583 1.00 . A A . 22 THR N 1 1
7 6419 1 1 5 THR O O -7.549 -25.883 6.685 1.00 . A A . 22 THR O 1 1
7 6420 1 1 5 THR OG1 O -7.799 -28.185 4.325 1.00 . A A . 22 THR OG1 1 1
7 6421 1 1 6 GLU C C -10.947 -25.731 9.013 1.00 . A A . 23 GLU C 1 1
7 6422 1 1 6 GLU CA C -10.203 -25.565 7.669 1.00 . A A . 23 GLU CA 1 1
7 6423 1 1 6 GLU CB C -11.253 -25.189 6.588 1.00 . A A . 23 GLU CB 1 1
7 6424 1 1 6 GLU CD C -13.780 -25.625 5.956 1.00 . A A . 23 GLU CD 1 1
7 6425 1 1 6 GLU CG C -12.464 -26.227 6.504 1.00 . A A . 23 GLU CG 1 1
7 6426 1 1 6 GLU H H -9.966 -27.683 7.399 1.00 . A A . 23 GLU H 1 1
7 6427 1 1 6 GLU HA H -9.487 -24.762 7.772 1.00 . A A . 23 GLU HA 1 1
7 6428 1 1 6 GLU HB2 H -11.631 -24.196 6.787 1.00 . A A . 23 GLU HB2 1 1
7 6429 1 1 6 GLU HB3 H -10.711 -25.152 5.662 1.00 . A A . 23 GLU HB3 1 1
7 6430 1 1 6 GLU HG2 H -12.191 -27.019 5.824 1.00 . A A . 23 GLU HG2 1 1
7 6431 1 1 6 GLU HG3 H -12.701 -26.677 7.452 1.00 . A A . 23 GLU HG3 1 1
7 6432 1 1 6 GLU N N -9.481 -26.837 7.312 1.00 . A A . 23 GLU N 1 1
7 6433 1 1 6 GLU O O -11.314 -26.830 9.397 1.00 . A A . 23 GLU O 1 1
7 6434 1 1 6 GLU OE1 O -13.923 -24.416 6.000 1.00 . A A . 23 GLU OE1 1 1
7 6435 1 1 6 GLU OE2 O -14.592 -26.429 5.523 1.00 . A A . 23 GLU OE2 1 1
7 6436 1 1 7 TRP C C -13.054 -23.705 11.086 1.00 . A A . 24 TRP C 1 1
7 6437 1 1 7 TRP CA C -11.906 -24.689 10.985 1.00 . A A . 24 TRP CA 1 1
7 6438 1 1 7 TRP CB C -10.841 -24.495 12.039 1.00 . A A . 24 TRP CB 1 1
7 6439 1 1 7 TRP CD1 C -10.671 -26.586 13.177 1.00 . A A . 24 TRP CD1 1 1
7 6440 1 1 7 TRP CD2 C -9.097 -26.336 11.688 1.00 . A A . 24 TRP CD2 1 1
7 6441 1 1 7 TRP CE2 C -8.858 -27.560 12.266 1.00 . A A . 24 TRP CE2 1 1
7 6442 1 1 7 TRP CE3 C -8.292 -25.849 10.690 1.00 . A A . 24 TRP CE3 1 1
7 6443 1 1 7 TRP CG C -10.169 -25.797 12.256 1.00 . A A . 24 TRP CG 1 1
7 6444 1 1 7 TRP CH2 C -6.952 -27.814 10.831 1.00 . A A . 24 TRP CH2 1 1
7 6445 1 1 7 TRP CZ2 C -7.776 -28.294 11.831 1.00 . A A . 24 TRP CZ2 1 1
7 6446 1 1 7 TRP CZ3 C -7.221 -26.587 10.265 1.00 . A A . 24 TRP CZ3 1 1
7 6447 1 1 7 TRP H H -10.790 -23.797 9.353 1.00 . A A . 24 TRP H 1 1
7 6448 1 1 7 TRP HA H -12.435 -25.626 11.061 1.00 . A A . 24 TRP HA 1 1
7 6449 1 1 7 TRP HB2 H -10.100 -23.794 11.779 1.00 . A A . 24 TRP HB2 1 1
7 6450 1 1 7 TRP HB3 H -11.213 -24.214 12.999 1.00 . A A . 24 TRP HB3 1 1
7 6451 1 1 7 TRP HD1 H -11.547 -26.284 13.728 1.00 . A A . 24 TRP HD1 1 1
7 6452 1 1 7 TRP HE1 H -9.992 -28.417 13.725 1.00 . A A . 24 TRP HE1 1 1
7 6453 1 1 7 TRP HE3 H -8.508 -24.897 10.224 1.00 . A A . 24 TRP HE3 1 1
7 6454 1 1 7 TRP HH2 H -6.110 -28.408 10.504 1.00 . A A . 24 TRP HH2 1 1
7 6455 1 1 7 TRP HZ2 H -7.561 -29.245 12.276 1.00 . A A . 24 TRP HZ2 1 1
7 6456 1 1 7 TRP HZ3 H -6.609 -26.173 9.488 1.00 . A A . 24 TRP HZ3 1 1
7 6457 1 1 7 TRP N N -11.155 -24.642 9.695 1.00 . A A . 24 TRP N 1 1
7 6458 1 1 7 TRP NE1 N -9.854 -27.628 13.146 1.00 . A A . 24 TRP NE1 1 1
7 6459 1 1 7 TRP O O -13.114 -22.842 11.938 1.00 . A A . 24 TRP O 1 1
7 6460 1 1 8 PRO C C -15.879 -22.997 11.468 1.00 . A A . 25 PRO C 1 1
7 6461 1 1 8 PRO CA C -15.187 -23.009 10.113 1.00 . A A . 25 PRO CA 1 1
7 6462 1 1 8 PRO CB C -15.958 -23.633 8.962 1.00 . A A . 25 PRO CB 1 1
7 6463 1 1 8 PRO CD C -13.980 -24.922 9.135 1.00 . A A . 25 PRO CD 1 1
7 6464 1 1 8 PRO CG C -15.471 -25.073 8.869 1.00 . A A . 25 PRO CG 1 1
7 6465 1 1 8 PRO HA H -14.884 -21.996 9.894 1.00 . A A . 25 PRO HA 1 1
7 6466 1 1 8 PRO HB2 H -17.019 -23.599 9.115 1.00 . A A . 25 PRO HB2 1 1
7 6467 1 1 8 PRO HB3 H -15.658 -23.143 8.055 1.00 . A A . 25 PRO HB3 1 1
7 6468 1 1 8 PRO HD2 H -13.558 -25.848 9.509 1.00 . A A . 25 PRO HD2 1 1
7 6469 1 1 8 PRO HD3 H -13.425 -24.573 8.282 1.00 . A A . 25 PRO HD3 1 1
7 6470 1 1 8 PRO HG2 H -15.946 -25.726 9.585 1.00 . A A . 25 PRO HG2 1 1
7 6471 1 1 8 PRO HG3 H -15.626 -25.426 7.858 1.00 . A A . 25 PRO HG3 1 1
7 6472 1 1 8 PRO N N -13.980 -23.870 10.182 1.00 . A A . 25 PRO N 1 1
7 6473 1 1 8 PRO O O -16.400 -21.994 11.907 1.00 . A A . 25 PRO O 1 1
7 6474 1 1 9 GLU C C -16.034 -23.167 14.443 1.00 . A A . 26 GLU C 1 1
7 6475 1 1 9 GLU CA C -16.446 -24.320 13.471 1.00 . A A . 26 GLU CA 1 1
7 6476 1 1 9 GLU CB C -15.926 -25.677 13.930 1.00 . A A . 26 GLU CB 1 1
7 6477 1 1 9 GLU CD C -14.616 -27.078 12.146 1.00 . A A . 26 GLU CD 1 1
7 6478 1 1 9 GLU CG C -15.985 -26.808 12.805 1.00 . A A . 26 GLU CG 1 1
7 6479 1 1 9 GLU H H -15.395 -24.893 11.735 1.00 . A A . 26 GLU H 1 1
7 6480 1 1 9 GLU HA H -17.523 -24.328 13.389 1.00 . A A . 26 GLU HA 1 1
7 6481 1 1 9 GLU HB2 H -14.887 -25.512 14.162 1.00 . A A . 26 GLU HB2 1 1
7 6482 1 1 9 GLU HB3 H -16.438 -25.989 14.828 1.00 . A A . 26 GLU HB3 1 1
7 6483 1 1 9 GLU HG2 H -16.312 -27.739 13.242 1.00 . A A . 26 GLU HG2 1 1
7 6484 1 1 9 GLU HG3 H -16.683 -26.542 12.024 1.00 . A A . 26 GLU HG3 1 1
7 6485 1 1 9 GLU N N -15.846 -24.118 12.126 1.00 . A A . 26 GLU N 1 1
7 6486 1 1 9 GLU O O -16.753 -22.764 15.342 1.00 . A A . 26 GLU O 1 1
7 6487 1 1 9 GLU OE1 O -13.632 -27.038 12.864 1.00 . A A . 26 GLU OE1 1 1
7 6488 1 1 9 GLU OE2 O -14.599 -27.325 10.955 1.00 . A A . 26 GLU OE2 1 1
7 6489 1 1 10 LEU C C -14.672 -20.207 14.682 1.00 . A A . 27 LEU C 1 1
7 6490 1 1 10 LEU CA C -14.197 -21.617 14.985 1.00 . A A . 27 LEU CA 1 1
7 6491 1 1 10 LEU CB C -12.677 -21.697 14.745 1.00 . A A . 27 LEU CB 1 1
7 6492 1 1 10 LEU CD1 C -10.548 -22.934 15.037 1.00 . A A . 27 LEU CD1 1 1
7 6493 1 1 10 LEU CD2 C -12.417 -23.328 16.612 1.00 . A A . 27 LEU CD2 1 1
7 6494 1 1 10 LEU CG C -12.077 -23.013 15.172 1.00 . A A . 27 LEU CG 1 1
7 6495 1 1 10 LEU H H -14.364 -23.037 13.412 1.00 . A A . 27 LEU H 1 1
7 6496 1 1 10 LEU HA H -14.412 -21.782 16.029 1.00 . A A . 27 LEU HA 1 1
7 6497 1 1 10 LEU HB2 H -12.477 -21.609 13.689 1.00 . A A . 27 LEU HB2 1 1
7 6498 1 1 10 LEU HB3 H -12.174 -20.898 15.256 1.00 . A A . 27 LEU HB3 1 1
7 6499 1 1 10 LEU HD11 H -10.154 -22.141 15.642 1.00 . A A . 27 LEU HD11 1 1
7 6500 1 1 10 LEU HD12 H -10.174 -23.878 15.387 1.00 . A A . 27 LEU HD12 1 1
7 6501 1 1 10 LEU HD13 H -10.182 -22.813 14.025 1.00 . A A . 27 LEU HD13 1 1
7 6502 1 1 10 LEU HD21 H -12.083 -22.555 17.287 1.00 . A A . 27 LEU HD21 1 1
7 6503 1 1 10 LEU HD22 H -13.476 -23.477 16.736 1.00 . A A . 27 LEU HD22 1 1
7 6504 1 1 10 LEU HD23 H -11.921 -24.250 16.840 1.00 . A A . 27 LEU HD23 1 1
7 6505 1 1 10 LEU HG H -12.471 -23.805 14.548 1.00 . A A . 27 LEU HG 1 1
7 6506 1 1 10 LEU N N -14.853 -22.683 14.183 1.00 . A A . 27 LEU N 1 1
7 6507 1 1 10 LEU O O -14.598 -19.361 15.554 1.00 . A A . 27 LEU O 1 1
7 6508 1 1 11 VAL C C -16.546 -18.089 14.403 1.00 . A A . 28 VAL C 1 1
7 6509 1 1 11 VAL CA C -15.587 -18.509 13.240 1.00 . A A . 28 VAL CA 1 1
7 6510 1 1 11 VAL CB C -16.271 -18.481 11.834 1.00 . A A . 28 VAL CB 1 1
7 6511 1 1 11 VAL CG1 C -16.484 -16.998 11.422 1.00 . A A . 28 VAL CG1 1 1
7 6512 1 1 11 VAL CG2 C -15.351 -19.120 10.752 1.00 . A A . 28 VAL CG2 1 1
7 6513 1 1 11 VAL H H -15.238 -20.622 12.813 1.00 . A A . 28 VAL H 1 1
7 6514 1 1 11 VAL HA H -14.724 -17.860 13.282 1.00 . A A . 28 VAL HA 1 1
7 6515 1 1 11 VAL HB H -17.214 -19.011 11.887 1.00 . A A . 28 VAL HB 1 1
7 6516 1 1 11 VAL HG11 H -15.534 -16.480 11.382 1.00 . A A . 28 VAL HG11 1 1
7 6517 1 1 11 VAL HG12 H -16.946 -16.951 10.446 1.00 . A A . 28 VAL HG12 1 1
7 6518 1 1 11 VAL HG13 H -17.123 -16.486 12.128 1.00 . A A . 28 VAL HG13 1 1
7 6519 1 1 11 VAL HG21 H -15.094 -20.153 10.955 1.00 . A A . 28 VAL HG21 1 1
7 6520 1 1 11 VAL HG22 H -15.853 -19.093 9.795 1.00 . A A . 28 VAL HG22 1 1
7 6521 1 1 11 VAL HG23 H -14.424 -18.574 10.658 1.00 . A A . 28 VAL HG23 1 1
7 6522 1 1 11 VAL N N -15.150 -19.923 13.500 1.00 . A A . 28 VAL N 1 1
7 6523 1 1 11 VAL O O -17.388 -18.866 14.846 1.00 . A A . 28 VAL O 1 1
7 6524 1 1 12 GLY C C -16.506 -16.630 17.391 1.00 . A A . 29 GLY C 1 1
7 6525 1 1 12 GLY CA C -17.200 -16.393 16.031 1.00 . A A . 29 GLY CA 1 1
7 6526 1 1 12 GLY H H -15.698 -16.289 14.457 1.00 . A A . 29 GLY H 1 1
7 6527 1 1 12 GLY HA2 H -17.363 -15.330 15.923 1.00 . A A . 29 GLY HA2 1 1
7 6528 1 1 12 GLY HA3 H -18.159 -16.893 16.037 1.00 . A A . 29 GLY HA3 1 1
7 6529 1 1 12 GLY N N -16.370 -16.879 14.874 1.00 . A A . 29 GLY N 1 1
7 6530 1 1 12 GLY O O -16.928 -16.088 18.392 1.00 . A A . 29 GLY O 1 1
7 6531 1 1 13 LYS C C -13.316 -17.154 18.662 1.00 . A A . 30 LYS C 1 1
7 6532 1 1 13 LYS CA C -14.726 -17.753 18.677 1.00 . A A . 30 LYS CA 1 1
7 6533 1 1 13 LYS CB C -14.527 -19.261 18.847 1.00 . A A . 30 LYS CB 1 1
7 6534 1 1 13 LYS CD C -16.705 -20.091 17.834 1.00 . A A . 30 LYS CD 1 1
7 6535 1 1 13 LYS CE C -17.699 -21.207 17.850 1.00 . A A . 30 LYS CE 1 1
7 6536 1 1 13 LYS CG C -15.839 -20.079 19.104 1.00 . A A . 30 LYS CG 1 1
7 6537 1 1 13 LYS H H -15.160 -17.874 16.592 1.00 . A A . 30 LYS H 1 1
7 6538 1 1 13 LYS HA H -15.264 -17.343 19.510 1.00 . A A . 30 LYS HA 1 1
7 6539 1 1 13 LYS HB2 H -14.028 -19.561 17.925 1.00 . A A . 30 LYS HB2 1 1
7 6540 1 1 13 LYS HB3 H -13.826 -19.436 19.656 1.00 . A A . 30 LYS HB3 1 1
7 6541 1 1 13 LYS HD2 H -17.216 -19.148 17.733 1.00 . A A . 30 LYS HD2 1 1
7 6542 1 1 13 LYS HD3 H -16.073 -20.237 16.978 1.00 . A A . 30 LYS HD3 1 1
7 6543 1 1 13 LYS HE2 H -17.180 -22.160 17.898 1.00 . A A . 30 LYS HE2 1 1
7 6544 1 1 13 LYS HE3 H -18.369 -21.130 18.699 1.00 . A A . 30 LYS HE3 1 1
7 6545 1 1 13 LYS HG2 H -15.556 -21.084 19.394 1.00 . A A . 30 LYS HG2 1 1
7 6546 1 1 13 LYS HG3 H -16.397 -19.637 19.921 1.00 . A A . 30 LYS HG3 1 1
7 6547 1 1 13 LYS HZ1 H -18.092 -20.273 15.995 1.00 . A A . 30 LYS HZ1 1 1
7 6548 1 1 13 LYS HZ2 H -18.187 -21.940 16.001 1.00 . A A . 30 LYS HZ2 1 1
7 6549 1 1 13 LYS HZ3 H -19.466 -21.027 16.687 1.00 . A A . 30 LYS HZ3 1 1
7 6550 1 1 13 LYS N N -15.476 -17.438 17.410 1.00 . A A . 30 LYS N 1 1
7 6551 1 1 13 LYS NZ N -18.440 -21.094 16.559 1.00 . A A . 30 LYS NZ 1 1
7 6552 1 1 13 LYS O O -12.858 -16.723 17.628 1.00 . A A . 30 LYS O 1 1
7 6553 1 1 14 SER C C -10.224 -17.742 19.713 1.00 . A A . 31 SER C 1 1
7 6554 1 1 14 SER CA C -11.252 -16.668 19.877 1.00 . A A . 31 SER CA 1 1
7 6555 1 1 14 SER CB C -11.133 -15.895 21.232 1.00 . A A . 31 SER CB 1 1
7 6556 1 1 14 SER H H -13.067 -17.401 20.644 1.00 . A A . 31 SER H 1 1
7 6557 1 1 14 SER HA H -10.911 -16.088 19.028 1.00 . A A . 31 SER HA 1 1
7 6558 1 1 14 SER HB2 H -10.116 -15.860 21.600 1.00 . A A . 31 SER HB2 1 1
7 6559 1 1 14 SER HB3 H -11.504 -14.888 21.115 1.00 . A A . 31 SER HB3 1 1
7 6560 1 1 14 SER HG H -11.385 -17.162 22.684 1.00 . A A . 31 SER HG 1 1
7 6561 1 1 14 SER N N -12.667 -17.128 19.790 1.00 . A A . 31 SER N 1 1
7 6562 1 1 14 SER O O -10.383 -18.952 19.744 1.00 . A A . 31 SER O 1 1
7 6563 1 1 14 SER OG O -11.974 -16.599 22.145 1.00 . A A . 31 SER OG 1 1
7 6564 1 1 15 VAL C C -7.370 -18.998 20.125 1.00 . A A . 32 VAL C 1 1
7 6565 1 1 15 VAL CA C -7.878 -17.831 19.209 1.00 . A A . 32 VAL CA 1 1
7 6566 1 1 15 VAL CB C -6.917 -16.663 19.087 1.00 . A A . 32 VAL CB 1 1
7 6567 1 1 15 VAL CG1 C -6.696 -15.974 20.471 1.00 . A A . 32 VAL CG1 1 1
7 6568 1 1 15 VAL CG2 C -5.575 -17.119 18.495 1.00 . A A . 32 VAL CG2 1 1
7 6569 1 1 15 VAL H H -9.096 -16.132 19.469 1.00 . A A . 32 VAL H 1 1
7 6570 1 1 15 VAL HA H -8.198 -18.256 18.259 1.00 . A A . 32 VAL HA 1 1
7 6571 1 1 15 VAL HB H -7.475 -15.952 18.472 1.00 . A A . 32 VAL HB 1 1
7 6572 1 1 15 VAL HG11 H -6.286 -16.664 21.194 1.00 . A A . 32 VAL HG11 1 1
7 6573 1 1 15 VAL HG12 H -6.017 -15.138 20.384 1.00 . A A . 32 VAL HG12 1 1
7 6574 1 1 15 VAL HG13 H -7.633 -15.597 20.860 1.00 . A A . 32 VAL HG13 1 1
7 6575 1 1 15 VAL HG21 H -5.109 -17.869 19.116 1.00 . A A . 32 VAL HG21 1 1
7 6576 1 1 15 VAL HG22 H -5.719 -17.517 17.505 1.00 . A A . 32 VAL HG22 1 1
7 6577 1 1 15 VAL HG23 H -4.916 -16.269 18.441 1.00 . A A . 32 VAL HG23 1 1
7 6578 1 1 15 VAL N N -9.114 -17.125 19.482 1.00 . A A . 32 VAL N 1 1
7 6579 1 1 15 VAL O O -6.725 -19.918 19.647 1.00 . A A . 32 VAL O 1 1
7 6580 1 1 16 GLU C C -8.075 -21.276 22.088 1.00 . A A . 33 GLU C 1 1
7 6581 1 1 16 GLU CA C -7.173 -20.060 22.317 1.00 . A A . 33 GLU CA 1 1
7 6582 1 1 16 GLU CB C -7.245 -19.482 23.774 1.00 . A A . 33 GLU CB 1 1
7 6583 1 1 16 GLU CD C -9.512 -18.060 23.638 1.00 . A A . 33 GLU CD 1 1
7 6584 1 1 16 GLU CG C -8.699 -19.158 24.345 1.00 . A A . 33 GLU CG 1 1
7 6585 1 1 16 GLU H H -8.190 -18.257 21.793 1.00 . A A . 33 GLU H 1 1
7 6586 1 1 16 GLU HA H -6.172 -20.333 22.058 1.00 . A A . 33 GLU HA 1 1
7 6587 1 1 16 GLU HB2 H -6.755 -20.162 24.459 1.00 . A A . 33 GLU HB2 1 1
7 6588 1 1 16 GLU HB3 H -6.677 -18.560 23.786 1.00 . A A . 33 GLU HB3 1 1
7 6589 1 1 16 GLU HG2 H -9.296 -20.043 24.319 1.00 . A A . 33 GLU HG2 1 1
7 6590 1 1 16 GLU HG3 H -8.592 -18.842 25.369 1.00 . A A . 33 GLU HG3 1 1
7 6591 1 1 16 GLU N N -7.650 -18.977 21.402 1.00 . A A . 33 GLU N 1 1
7 6592 1 1 16 GLU O O -7.646 -22.396 21.858 1.00 . A A . 33 GLU O 1 1
7 6593 1 1 16 GLU OE1 O -9.900 -18.282 22.515 1.00 . A A . 33 GLU OE1 1 1
7 6594 1 1 16 GLU OE2 O -9.735 -17.030 24.231 1.00 . A A . 33 GLU OE2 1 1
7 6595 1 1 17 GLU C C -10.060 -22.577 20.595 1.00 . A A . 34 GLU C 1 1
7 6596 1 1 17 GLU CA C -10.441 -21.903 21.931 1.00 . A A . 34 GLU CA 1 1
7 6597 1 1 17 GLU CB C -11.745 -21.069 21.885 1.00 . A A . 34 GLU CB 1 1
7 6598 1 1 17 GLU CD C -13.285 -23.219 21.715 1.00 . A A . 34 GLU CD 1 1
7 6599 1 1 17 GLU CG C -13.013 -21.884 22.414 1.00 . A A . 34 GLU CG 1 1
7 6600 1 1 17 GLU H H -9.507 -20.024 22.339 1.00 . A A . 34 GLU H 1 1
7 6601 1 1 17 GLU HA H -10.459 -22.571 22.749 1.00 . A A . 34 GLU HA 1 1
7 6602 1 1 17 GLU HB2 H -11.587 -20.230 22.545 1.00 . A A . 34 GLU HB2 1 1
7 6603 1 1 17 GLU HB3 H -11.915 -20.674 20.896 1.00 . A A . 34 GLU HB3 1 1
7 6604 1 1 17 GLU HG2 H -12.940 -22.068 23.475 1.00 . A A . 34 GLU HG2 1 1
7 6605 1 1 17 GLU HG3 H -13.888 -21.273 22.247 1.00 . A A . 34 GLU HG3 1 1
7 6606 1 1 17 GLU N N -9.329 -20.956 22.147 1.00 . A A . 34 GLU N 1 1
7 6607 1 1 17 GLU O O -10.008 -23.791 20.476 1.00 . A A . 34 GLU O 1 1
7 6608 1 1 17 GLU OE1 O -12.815 -23.427 20.616 1.00 . A A . 34 GLU OE1 1 1
7 6609 1 1 17 GLU OE2 O -13.966 -24.032 22.315 1.00 . A A . 34 GLU OE2 1 1
7 6610 1 1 18 ALA C C -8.167 -23.235 18.405 1.00 . A A . 35 ALA C 1 1
7 6611 1 1 18 ALA CA C -9.330 -22.237 18.297 1.00 . A A . 35 ALA CA 1 1
7 6612 1 1 18 ALA CB C -8.926 -21.017 17.481 1.00 . A A . 35 ALA CB 1 1
7 6613 1 1 18 ALA H H -9.903 -20.767 19.761 1.00 . A A . 35 ALA H 1 1
7 6614 1 1 18 ALA HA H -10.147 -22.762 17.830 1.00 . A A . 35 ALA HA 1 1
7 6615 1 1 18 ALA HB1 H -8.162 -20.457 17.988 1.00 . A A . 35 ALA HB1 1 1
7 6616 1 1 18 ALA HB2 H -8.557 -21.291 16.505 1.00 . A A . 35 ALA HB2 1 1
7 6617 1 1 18 ALA HB3 H -9.796 -20.391 17.365 1.00 . A A . 35 ALA HB3 1 1
7 6618 1 1 18 ALA N N -9.793 -21.740 19.621 1.00 . A A . 35 ALA N 1 1
7 6619 1 1 18 ALA O O -8.322 -24.359 17.980 1.00 . A A . 35 ALA O 1 1
7 6620 1 1 19 LYS C C -6.372 -25.079 19.596 1.00 . A A . 36 LYS C 1 1
7 6621 1 1 19 LYS CA C -5.884 -23.776 19.058 1.00 . A A . 36 LYS CA 1 1
7 6622 1 1 19 LYS CB C -4.820 -23.174 19.974 1.00 . A A . 36 LYS CB 1 1
7 6623 1 1 19 LYS CD C -3.205 -21.289 20.203 1.00 . A A . 36 LYS CD 1 1
7 6624 1 1 19 LYS CE C -2.081 -20.435 19.613 1.00 . A A . 36 LYS CE 1 1
7 6625 1 1 19 LYS CG C -3.844 -22.258 19.176 1.00 . A A . 36 LYS CG 1 1
7 6626 1 1 19 LYS H H -6.945 -21.958 19.351 1.00 . A A . 36 LYS H 1 1
7 6627 1 1 19 LYS HA H -5.490 -23.962 18.095 1.00 . A A . 36 LYS HA 1 1
7 6628 1 1 19 LYS HB2 H -5.307 -22.617 20.760 1.00 . A A . 36 LYS HB2 1 1
7 6629 1 1 19 LYS HB3 H -4.249 -23.973 20.419 1.00 . A A . 36 LYS HB3 1 1
7 6630 1 1 19 LYS HD2 H -3.982 -20.622 20.548 1.00 . A A . 36 LYS HD2 1 1
7 6631 1 1 19 LYS HD3 H -2.848 -21.840 21.062 1.00 . A A . 36 LYS HD3 1 1
7 6632 1 1 19 LYS HE2 H -2.364 -20.091 18.624 1.00 . A A . 36 LYS HE2 1 1
7 6633 1 1 19 LYS HE3 H -1.901 -19.567 20.240 1.00 . A A . 36 LYS HE3 1 1
7 6634 1 1 19 LYS HG2 H -3.095 -22.855 18.670 1.00 . A A . 36 LYS HG2 1 1
7 6635 1 1 19 LYS HG3 H -4.401 -21.701 18.432 1.00 . A A . 36 LYS HG3 1 1
7 6636 1 1 19 LYS HZ1 H -1.039 -22.235 19.811 1.00 . A A . 36 LYS HZ1 1 1
7 6637 1 1 19 LYS HZ2 H -0.457 -21.264 18.555 1.00 . A A . 36 LYS HZ2 1 1
7 6638 1 1 19 LYS HZ3 H -0.117 -20.861 20.145 1.00 . A A . 36 LYS HZ3 1 1
7 6639 1 1 19 LYS N N -7.042 -22.843 18.966 1.00 . A A . 36 LYS N 1 1
7 6640 1 1 19 LYS NZ N -0.844 -21.258 19.522 1.00 . A A . 36 LYS NZ 1 1
7 6641 1 1 19 LYS O O -6.118 -26.124 19.048 1.00 . A A . 36 LYS O 1 1
7 6642 1 1 20 LYS C C -8.360 -27.045 20.329 1.00 . A A . 37 LYS C 1 1
7 6643 1 1 20 LYS CA C -7.613 -26.156 21.322 1.00 . A A . 37 LYS CA 1 1
7 6644 1 1 20 LYS CB C -8.505 -25.675 22.455 1.00 . A A . 37 LYS CB 1 1
7 6645 1 1 20 LYS CD C -10.478 -26.240 23.888 1.00 . A A . 37 LYS CD 1 1
7 6646 1 1 20 LYS CE C -11.345 -25.162 23.229 1.00 . A A . 37 LYS CE 1 1
7 6647 1 1 20 LYS CG C -9.392 -26.822 22.984 1.00 . A A . 37 LYS CG 1 1
7 6648 1 1 20 LYS H H -7.322 -24.080 21.000 1.00 . A A . 37 LYS H 1 1
7 6649 1 1 20 LYS HA H -6.728 -26.638 21.656 1.00 . A A . 37 LYS HA 1 1
7 6650 1 1 20 LYS HB2 H -7.862 -25.329 23.252 1.00 . A A . 37 LYS HB2 1 1
7 6651 1 1 20 LYS HB3 H -9.080 -24.834 22.127 1.00 . A A . 37 LYS HB3 1 1
7 6652 1 1 20 LYS HD2 H -11.083 -27.011 24.341 1.00 . A A . 37 LYS HD2 1 1
7 6653 1 1 20 LYS HD3 H -9.919 -25.720 24.653 1.00 . A A . 37 LYS HD3 1 1
7 6654 1 1 20 LYS HE2 H -12.242 -25.003 23.819 1.00 . A A . 37 LYS HE2 1 1
7 6655 1 1 20 LYS HE3 H -10.779 -24.258 23.261 1.00 . A A . 37 LYS HE3 1 1
7 6656 1 1 20 LYS HG2 H -9.831 -27.436 22.213 1.00 . A A . 37 LYS HG2 1 1
7 6657 1 1 20 LYS HG3 H -8.767 -27.467 23.586 1.00 . A A . 37 LYS HG3 1 1
7 6658 1 1 20 LYS HZ1 H -11.409 -26.429 21.504 1.00 . A A . 37 LYS HZ1 1 1
7 6659 1 1 20 LYS HZ2 H -12.758 -25.370 21.700 1.00 . A A . 37 LYS HZ2 1 1
7 6660 1 1 20 LYS HZ3 H -11.342 -24.738 21.196 1.00 . A A . 37 LYS HZ3 1 1
7 6661 1 1 20 LYS N N -7.099 -24.963 20.658 1.00 . A A . 37 LYS N 1 1
7 6662 1 1 20 LYS NZ N -11.720 -25.496 21.821 1.00 . A A . 37 LYS NZ 1 1
7 6663 1 1 20 LYS O O -8.076 -28.218 20.187 1.00 . A A . 37 LYS O 1 1
7 6664 1 1 21 VAL C C -9.220 -27.821 17.547 1.00 . A A . 38 VAL C 1 1
7 6665 1 1 21 VAL CA C -10.107 -27.248 18.645 1.00 . A A . 38 VAL CA 1 1
7 6666 1 1 21 VAL CB C -11.156 -26.401 17.891 1.00 . A A . 38 VAL CB 1 1
7 6667 1 1 21 VAL CG1 C -11.901 -27.294 16.869 1.00 . A A . 38 VAL CG1 1 1
7 6668 1 1 21 VAL CG2 C -12.156 -25.770 18.841 1.00 . A A . 38 VAL CG2 1 1
7 6669 1 1 21 VAL H H -9.449 -25.490 19.817 1.00 . A A . 38 VAL H 1 1
7 6670 1 1 21 VAL HA H -10.577 -28.083 19.146 1.00 . A A . 38 VAL HA 1 1
7 6671 1 1 21 VAL HB H -10.616 -25.613 17.381 1.00 . A A . 38 VAL HB 1 1
7 6672 1 1 21 VAL HG11 H -11.227 -27.747 16.153 1.00 . A A . 38 VAL HG11 1 1
7 6673 1 1 21 VAL HG12 H -12.441 -28.084 17.370 1.00 . A A . 38 VAL HG12 1 1
7 6674 1 1 21 VAL HG13 H -12.605 -26.695 16.319 1.00 . A A . 38 VAL HG13 1 1
7 6675 1 1 21 VAL HG21 H -12.631 -26.512 19.459 1.00 . A A . 38 VAL HG21 1 1
7 6676 1 1 21 VAL HG22 H -11.614 -25.070 19.442 1.00 . A A . 38 VAL HG22 1 1
7 6677 1 1 21 VAL HG23 H -12.927 -25.218 18.323 1.00 . A A . 38 VAL HG23 1 1
7 6678 1 1 21 VAL N N -9.304 -26.450 19.651 1.00 . A A . 38 VAL N 1 1
7 6679 1 1 21 VAL O O -9.181 -29.000 17.267 1.00 . A A . 38 VAL O 1 1
7 6680 1 1 22 ILE C C -6.707 -28.345 16.185 1.00 . A A . 39 ILE C 1 1
7 6681 1 1 22 ILE CA C -7.650 -27.230 15.811 1.00 . A A . 39 ILE CA 1 1
7 6682 1 1 22 ILE CB C -6.912 -25.982 15.453 1.00 . A A . 39 ILE CB 1 1
7 6683 1 1 22 ILE CD1 C -7.186 -23.690 14.410 1.00 . A A . 39 ILE CD1 1 1
7 6684 1 1 22 ILE CG1 C -7.910 -24.926 14.968 1.00 . A A . 39 ILE CG1 1 1
7 6685 1 1 22 ILE CG2 C -6.084 -26.331 14.293 1.00 . A A . 39 ILE CG2 1 1
7 6686 1 1 22 ILE H H -8.564 -25.991 17.285 1.00 . A A . 39 ILE H 1 1
7 6687 1 1 22 ILE HA H -8.254 -27.581 14.987 1.00 . A A . 39 ILE HA 1 1
7 6688 1 1 22 ILE HB H -6.315 -25.609 16.276 1.00 . A A . 39 ILE HB 1 1
7 6689 1 1 22 ILE HD11 H -6.523 -23.992 13.595 1.00 . A A . 39 ILE HD11 1 1
7 6690 1 1 22 ILE HD12 H -7.952 -23.000 14.067 1.00 . A A . 39 ILE HD12 1 1
7 6691 1 1 22 ILE HD13 H -6.583 -23.234 15.182 1.00 . A A . 39 ILE HD13 1 1
7 6692 1 1 22 ILE HG12 H -8.558 -25.349 14.215 1.00 . A A . 39 ILE HG12 1 1
7 6693 1 1 22 ILE HG13 H -8.509 -24.649 15.812 1.00 . A A . 39 ILE HG13 1 1
7 6694 1 1 22 ILE HG21 H -5.396 -27.144 14.527 1.00 . A A . 39 ILE HG21 1 1
7 6695 1 1 22 ILE HG22 H -6.715 -26.516 13.425 1.00 . A A . 39 ILE HG22 1 1
7 6696 1 1 22 ILE HG23 H -5.526 -25.442 14.092 1.00 . A A . 39 ILE HG23 1 1
7 6697 1 1 22 ILE N N -8.524 -26.909 16.953 1.00 . A A . 39 ILE N 1 1
7 6698 1 1 22 ILE O O -6.469 -29.253 15.431 1.00 . A A . 39 ILE O 1 1
7 6699 1 1 23 LEU C C -6.074 -30.586 18.073 1.00 . A A . 40 LEU C 1 1
7 6700 1 1 23 LEU CA C -5.287 -29.301 17.864 1.00 . A A . 40 LEU CA 1 1
7 6701 1 1 23 LEU CB C -4.695 -28.732 19.132 1.00 . A A . 40 LEU CB 1 1
7 6702 1 1 23 LEU CD1 C -3.083 -27.041 20.012 1.00 . A A . 40 LEU CD1 1 1
7 6703 1 1 23 LEU CD2 C -2.526 -28.268 17.963 1.00 . A A . 40 LEU CD2 1 1
7 6704 1 1 23 LEU CG C -3.675 -27.648 18.755 1.00 . A A . 40 LEU CG 1 1
7 6705 1 1 23 LEU H H -6.321 -27.450 17.887 1.00 . A A . 40 LEU H 1 1
7 6706 1 1 23 LEU HA H -4.546 -29.536 17.117 1.00 . A A . 40 LEU HA 1 1
7 6707 1 1 23 LEU HB2 H -5.483 -28.310 19.742 1.00 . A A . 40 LEU HB2 1 1
7 6708 1 1 23 LEU HB3 H -4.234 -29.512 19.685 1.00 . A A . 40 LEU HB3 1 1
7 6709 1 1 23 LEU HD11 H -3.870 -26.611 20.610 1.00 . A A . 40 LEU HD11 1 1
7 6710 1 1 23 LEU HD12 H -2.578 -27.801 20.588 1.00 . A A . 40 LEU HD12 1 1
7 6711 1 1 23 LEU HD13 H -2.372 -26.274 19.747 1.00 . A A . 40 LEU HD13 1 1
7 6712 1 1 23 LEU HD21 H -2.015 -29.033 18.531 1.00 . A A . 40 LEU HD21 1 1
7 6713 1 1 23 LEU HD22 H -2.844 -28.677 17.019 1.00 . A A . 40 LEU HD22 1 1
7 6714 1 1 23 LEU HD23 H -1.849 -27.466 17.753 1.00 . A A . 40 LEU HD23 1 1
7 6715 1 1 23 LEU HG H -4.146 -26.873 18.167 1.00 . A A . 40 LEU HG 1 1
7 6716 1 1 23 LEU N N -6.165 -28.241 17.346 1.00 . A A . 40 LEU N 1 1
7 6717 1 1 23 LEU O O -5.532 -31.640 17.815 1.00 . A A . 40 LEU O 1 1
7 6718 1 1 24 GLN C C -8.153 -32.473 17.272 1.00 . A A . 41 GLN C 1 1
7 6719 1 1 24 GLN CA C -8.075 -31.784 18.649 1.00 . A A . 41 GLN CA 1 1
7 6720 1 1 24 GLN CB C -9.486 -31.447 19.160 1.00 . A A . 41 GLN CB 1 1
7 6721 1 1 24 GLN CD C -11.836 -32.376 19.357 1.00 . A A . 41 GLN CD 1 1
7 6722 1 1 24 GLN CG C -10.369 -32.726 19.153 1.00 . A A . 41 GLN CG 1 1
7 6723 1 1 24 GLN H H -7.668 -29.636 18.786 1.00 . A A . 41 GLN H 1 1
7 6724 1 1 24 GLN HA H -7.558 -32.452 19.300 1.00 . A A . 41 GLN HA 1 1
7 6725 1 1 24 GLN HB2 H -9.409 -31.054 20.163 1.00 . A A . 41 GLN HB2 1 1
7 6726 1 1 24 GLN HB3 H -9.940 -30.695 18.532 1.00 . A A . 41 GLN HB3 1 1
7 6727 1 1 24 GLN HE21 H -11.971 -31.529 17.562 1.00 . A A . 41 GLN HE21 1 1
7 6728 1 1 24 GLN HE22 H -13.396 -31.553 18.511 1.00 . A A . 41 GLN HE22 1 1
7 6729 1 1 24 GLN HG2 H -10.300 -33.269 18.222 1.00 . A A . 41 GLN HG2 1 1
7 6730 1 1 24 GLN HG3 H -10.074 -33.387 19.952 1.00 . A A . 41 GLN HG3 1 1
7 6731 1 1 24 GLN N N -7.293 -30.509 18.526 1.00 . A A . 41 GLN N 1 1
7 6732 1 1 24 GLN NE2 N -12.452 -31.767 18.392 1.00 . A A . 41 GLN NE2 1 1
7 6733 1 1 24 GLN O O -7.912 -33.654 17.120 1.00 . A A . 41 GLN O 1 1
7 6734 1 1 24 GLN OE1 O -12.434 -32.645 20.377 1.00 . A A . 41 GLN OE1 1 1
7 6735 1 1 25 ASP C C -7.268 -32.536 14.267 1.00 . A A . 42 ASP C 1 1
7 6736 1 1 25 ASP CA C -8.638 -32.131 14.890 1.00 . A A . 42 ASP CA 1 1
7 6737 1 1 25 ASP CB C -9.309 -30.946 14.120 1.00 . A A . 42 ASP CB 1 1
7 6738 1 1 25 ASP CG C -10.687 -30.516 14.678 1.00 . A A . 42 ASP CG 1 1
7 6739 1 1 25 ASP H H -8.696 -30.758 16.573 1.00 . A A . 42 ASP H 1 1
7 6740 1 1 25 ASP HA H -9.275 -33.005 14.862 1.00 . A A . 42 ASP HA 1 1
7 6741 1 1 25 ASP HB2 H -8.656 -30.094 14.205 1.00 . A A . 42 ASP HB2 1 1
7 6742 1 1 25 ASP HB3 H -9.431 -31.218 13.081 1.00 . A A . 42 ASP HB3 1 1
7 6743 1 1 25 ASP N N -8.503 -31.682 16.313 1.00 . A A . 42 ASP N 1 1
7 6744 1 1 25 ASP O O -7.113 -33.557 13.630 1.00 . A A . 42 ASP O 1 1
7 6745 1 1 25 ASP OD1 O -11.032 -30.882 15.801 1.00 . A A . 42 ASP OD1 1 1
7 6746 1 1 25 ASP OD2 O -11.288 -29.801 13.884 1.00 . A A . 42 ASP OD2 1 1
7 6747 1 1 26 LYS C C -3.861 -31.806 15.130 1.00 . A A . 43 LYS C 1 1
7 6748 1 1 26 LYS CA C -4.904 -31.885 13.967 1.00 . A A . 43 LYS CA 1 1
7 6749 1 1 26 LYS CB C -4.708 -30.789 12.904 1.00 . A A . 43 LYS CB 1 1
7 6750 1 1 26 LYS CD C -3.396 -29.985 10.957 1.00 . A A . 43 LYS CD 1 1
7 6751 1 1 26 LYS CE C -2.299 -30.271 9.933 1.00 . A A . 43 LYS CE 1 1
7 6752 1 1 26 LYS CG C -3.401 -31.017 12.112 1.00 . A A . 43 LYS CG 1 1
7 6753 1 1 26 LYS H H -6.519 -30.898 14.968 1.00 . A A . 43 LYS H 1 1
7 6754 1 1 26 LYS HA H -4.823 -32.852 13.498 1.00 . A A . 43 LYS HA 1 1
7 6755 1 1 26 LYS HB2 H -5.564 -30.802 12.245 1.00 . A A . 43 LYS HB2 1 1
7 6756 1 1 26 LYS HB3 H -4.690 -29.832 13.413 1.00 . A A . 43 LYS HB3 1 1
7 6757 1 1 26 LYS HD2 H -4.355 -29.996 10.458 1.00 . A A . 43 LYS HD2 1 1
7 6758 1 1 26 LYS HD3 H -3.243 -28.996 11.369 1.00 . A A . 43 LYS HD3 1 1
7 6759 1 1 26 LYS HE2 H -2.291 -31.332 9.707 1.00 . A A . 43 LYS HE2 1 1
7 6760 1 1 26 LYS HE3 H -2.517 -29.742 9.021 1.00 . A A . 43 LYS HE3 1 1
7 6761 1 1 26 LYS HG2 H -2.553 -30.871 12.770 1.00 . A A . 43 LYS HG2 1 1
7 6762 1 1 26 LYS HG3 H -3.367 -32.031 11.735 1.00 . A A . 43 LYS HG3 1 1
7 6763 1 1 26 LYS HZ1 H -1.011 -29.637 11.503 1.00 . A A . 43 LYS HZ1 1 1
7 6764 1 1 26 LYS HZ2 H -0.346 -30.727 10.520 1.00 . A A . 43 LYS HZ2 1 1
7 6765 1 1 26 LYS HZ3 H -0.433 -29.163 9.981 1.00 . A A . 43 LYS HZ3 1 1
7 6766 1 1 26 LYS N N -6.300 -31.699 14.466 1.00 . A A . 43 LYS N 1 1
7 6767 1 1 26 LYS NZ N -0.969 -29.893 10.487 1.00 . A A . 43 LYS NZ 1 1
7 6768 1 1 26 LYS O O -3.127 -30.843 15.231 1.00 . A A . 43 LYS O 1 1
7 6769 1 1 27 PRO C C -1.606 -32.056 17.122 1.00 . A A . 44 PRO C 1 1
7 6770 1 1 27 PRO CA C -2.897 -32.911 17.138 1.00 . A A . 44 PRO CA 1 1
7 6771 1 1 27 PRO CB C -2.665 -34.422 17.206 1.00 . A A . 44 PRO CB 1 1
7 6772 1 1 27 PRO CD C -4.690 -34.032 15.871 1.00 . A A . 44 PRO CD 1 1
7 6773 1 1 27 PRO CG C -4.093 -34.969 16.954 1.00 . A A . 44 PRO CG 1 1
7 6774 1 1 27 PRO HA H -3.447 -32.607 18.018 1.00 . A A . 44 PRO HA 1 1
7 6775 1 1 27 PRO HB2 H -1.983 -34.744 16.432 1.00 . A A . 44 PRO HB2 1 1
7 6776 1 1 27 PRO HB3 H -2.289 -34.718 18.174 1.00 . A A . 44 PRO HB3 1 1
7 6777 1 1 27 PRO HD2 H -4.628 -34.474 14.887 1.00 . A A . 44 PRO HD2 1 1
7 6778 1 1 27 PRO HD3 H -5.712 -33.769 16.102 1.00 . A A . 44 PRO HD3 1 1
7 6779 1 1 27 PRO HG2 H -4.063 -35.991 16.600 1.00 . A A . 44 PRO HG2 1 1
7 6780 1 1 27 PRO HG3 H -4.689 -34.916 17.854 1.00 . A A . 44 PRO HG3 1 1
7 6781 1 1 27 PRO N N -3.824 -32.818 15.969 1.00 . A A . 44 PRO N 1 1
7 6782 1 1 27 PRO O O -1.312 -31.343 18.059 1.00 . A A . 44 PRO O 1 1
7 6783 1 1 28 GLU C C 0.399 -29.965 15.411 1.00 . A A . 45 GLU C 1 1
7 6784 1 1 28 GLU CA C 0.418 -31.437 15.872 1.00 . A A . 45 GLU CA 1 1
7 6785 1 1 28 GLU CB C 1.198 -32.360 14.906 1.00 . A A . 45 GLU CB 1 1
7 6786 1 1 28 GLU CD C 0.350 -31.642 12.476 1.00 . A A . 45 GLU CD 1 1
7 6787 1 1 28 GLU CG C 0.439 -32.728 13.550 1.00 . A A . 45 GLU CG 1 1
7 6788 1 1 28 GLU H H -1.176 -32.715 15.319 1.00 . A A . 45 GLU H 1 1
7 6789 1 1 28 GLU HA H 0.935 -31.443 16.821 1.00 . A A . 45 GLU HA 1 1
7 6790 1 1 28 GLU HB2 H 2.175 -31.947 14.698 1.00 . A A . 45 GLU HB2 1 1
7 6791 1 1 28 GLU HB3 H 1.304 -33.285 15.447 1.00 . A A . 45 GLU HB3 1 1
7 6792 1 1 28 GLU HG2 H 0.957 -33.562 13.098 1.00 . A A . 45 GLU HG2 1 1
7 6793 1 1 28 GLU HG3 H -0.572 -33.046 13.729 1.00 . A A . 45 GLU HG3 1 1
7 6794 1 1 28 GLU N N -0.877 -32.149 16.050 1.00 . A A . 45 GLU N 1 1
7 6795 1 1 28 GLU O O 1.445 -29.365 15.261 1.00 . A A . 45 GLU O 1 1
7 6796 1 1 28 GLU OE1 O -0.003 -30.520 12.776 1.00 . A A . 45 GLU OE1 1 1
7 6797 1 1 28 GLU OE2 O 0.628 -31.969 11.335 1.00 . A A . 45 GLU OE2 1 1
7 6798 1 1 29 ALA C C -0.113 -26.857 15.601 1.00 . A A . 46 ALA C 1 1
7 6799 1 1 29 ALA CA C -0.789 -27.976 14.701 1.00 . A A . 46 ALA CA 1 1
7 6800 1 1 29 ALA CB C -2.312 -27.713 14.404 1.00 . A A . 46 ALA CB 1 1
7 6801 1 1 29 ALA H H -1.580 -29.883 15.353 1.00 . A A . 46 ALA H 1 1
7 6802 1 1 29 ALA HA H -0.261 -27.968 13.756 1.00 . A A . 46 ALA HA 1 1
7 6803 1 1 29 ALA HB1 H -2.684 -28.467 13.727 1.00 . A A . 46 ALA HB1 1 1
7 6804 1 1 29 ALA HB2 H -2.956 -27.724 15.270 1.00 . A A . 46 ALA HB2 1 1
7 6805 1 1 29 ALA HB3 H -2.404 -26.762 13.920 1.00 . A A . 46 ALA HB3 1 1
7 6806 1 1 29 ALA N N -0.751 -29.385 15.197 1.00 . A A . 46 ALA N 1 1
7 6807 1 1 29 ALA O O -0.691 -26.256 16.487 1.00 . A A . 46 ALA O 1 1
7 6808 1 1 30 GLN C C 1.431 -24.203 15.428 1.00 . A A . 47 GLN C 1 1
7 6809 1 1 30 GLN CA C 1.946 -25.544 16.033 1.00 . A A . 47 GLN CA 1 1
7 6810 1 1 30 GLN CB C 3.439 -25.792 15.710 1.00 . A A . 47 GLN CB 1 1
7 6811 1 1 30 GLN CD C 5.766 -24.858 16.064 1.00 . A A . 47 GLN CD 1 1
7 6812 1 1 30 GLN CG C 4.370 -24.988 16.674 1.00 . A A . 47 GLN CG 1 1
7 6813 1 1 30 GLN H H 1.575 -27.125 14.613 1.00 . A A . 47 GLN H 1 1
7 6814 1 1 30 GLN HA H 1.744 -25.580 17.095 1.00 . A A . 47 GLN HA 1 1
7 6815 1 1 30 GLN HB2 H 3.637 -26.852 15.817 1.00 . A A . 47 GLN HB2 1 1
7 6816 1 1 30 GLN HB3 H 3.641 -25.511 14.683 1.00 . A A . 47 GLN HB3 1 1
7 6817 1 1 30 GLN HE21 H 6.451 -26.516 16.893 1.00 . A A . 47 GLN HE21 1 1
7 6818 1 1 30 GLN HE22 H 7.539 -25.665 15.903 1.00 . A A . 47 GLN HE22 1 1
7 6819 1 1 30 GLN HG2 H 3.998 -23.995 16.871 1.00 . A A . 47 GLN HG2 1 1
7 6820 1 1 30 GLN HG3 H 4.470 -25.514 17.611 1.00 . A A . 47 GLN HG3 1 1
7 6821 1 1 30 GLN N N 1.139 -26.603 15.322 1.00 . A A . 47 GLN N 1 1
7 6822 1 1 30 GLN NE2 N 6.657 -25.760 16.312 1.00 . A A . 47 GLN NE2 1 1
7 6823 1 1 30 GLN O O 2.088 -23.486 14.699 1.00 . A A . 47 GLN O 1 1
7 6824 1 1 30 GLN OE1 O 6.066 -23.929 15.340 1.00 . A A . 47 GLN OE1 1 1
7 6825 1 1 31 ILE C C -0.198 -21.391 15.828 1.00 . A A . 48 ILE C 1 1
7 6826 1 1 31 ILE CA C -0.595 -22.766 15.331 1.00 . A A . 48 ILE CA 1 1
7 6827 1 1 31 ILE CB C -2.006 -23.084 15.731 1.00 . A A . 48 ILE CB 1 1
7 6828 1 1 31 ILE CD1 C -3.597 -24.994 15.575 1.00 . A A . 48 ILE CD1 1 1
7 6829 1 1 31 ILE CG1 C -2.476 -24.256 14.907 1.00 . A A . 48 ILE CG1 1 1
7 6830 1 1 31 ILE CG2 C -2.999 -21.877 15.614 1.00 . A A . 48 ILE CG2 1 1
7 6831 1 1 31 ILE H H -0.171 -24.553 16.465 1.00 . A A . 48 ILE H 1 1
7 6832 1 1 31 ILE HA H -0.615 -22.762 14.269 1.00 . A A . 48 ILE HA 1 1
7 6833 1 1 31 ILE HB H -1.907 -23.389 16.744 1.00 . A A . 48 ILE HB 1 1
7 6834 1 1 31 ILE HD11 H -4.470 -24.365 15.700 1.00 . A A . 48 ILE HD11 1 1
7 6835 1 1 31 ILE HD12 H -3.829 -25.767 14.869 1.00 . A A . 48 ILE HD12 1 1
7 6836 1 1 31 ILE HD13 H -3.292 -25.468 16.507 1.00 . A A . 48 ILE HD13 1 1
7 6837 1 1 31 ILE HG12 H -2.850 -23.915 13.966 1.00 . A A . 48 ILE HG12 1 1
7 6838 1 1 31 ILE HG13 H -1.666 -24.939 14.705 1.00 . A A . 48 ILE HG13 1 1
7 6839 1 1 31 ILE HG21 H -3.046 -21.504 14.598 1.00 . A A . 48 ILE HG21 1 1
7 6840 1 1 31 ILE HG22 H -3.991 -22.197 15.908 1.00 . A A . 48 ILE HG22 1 1
7 6841 1 1 31 ILE HG23 H -2.708 -21.071 16.272 1.00 . A A . 48 ILE HG23 1 1
7 6842 1 1 31 ILE N N 0.220 -23.931 15.815 1.00 . A A . 48 ILE N 1 1
7 6843 1 1 31 ILE O O 0.142 -21.220 16.974 1.00 . A A . 48 ILE O 1 1
7 6844 1 1 32 ILE C C -1.102 -18.167 14.933 1.00 . A A . 49 ILE C 1 1
7 6845 1 1 32 ILE CA C 0.069 -19.046 15.288 1.00 . A A . 49 ILE CA 1 1
7 6846 1 1 32 ILE CB C 1.357 -18.695 14.526 1.00 . A A . 49 ILE CB 1 1
7 6847 1 1 32 ILE CD1 C 2.726 -19.728 16.500 1.00 . A A . 49 ILE CD1 1 1
7 6848 1 1 32 ILE CG1 C 2.576 -18.562 15.502 1.00 . A A . 49 ILE CG1 1 1
7 6849 1 1 32 ILE CG2 C 1.247 -17.332 13.837 1.00 . A A . 49 ILE CG2 1 1
7 6850 1 1 32 ILE H H -0.606 -20.651 14.040 1.00 . A A . 49 ILE H 1 1
7 6851 1 1 32 ILE HA H 0.292 -18.908 16.313 1.00 . A A . 49 ILE HA 1 1
7 6852 1 1 32 ILE HB H 1.513 -19.493 13.841 1.00 . A A . 49 ILE HB 1 1
7 6853 1 1 32 ILE HD11 H 2.800 -20.679 16.003 1.00 . A A . 49 ILE HD11 1 1
7 6854 1 1 32 ILE HD12 H 3.612 -19.576 17.098 1.00 . A A . 49 ILE HD12 1 1
7 6855 1 1 32 ILE HD13 H 1.895 -19.773 17.184 1.00 . A A . 49 ILE HD13 1 1
7 6856 1 1 32 ILE HG12 H 3.483 -18.462 14.924 1.00 . A A . 49 ILE HG12 1 1
7 6857 1 1 32 ILE HG13 H 2.467 -17.648 16.071 1.00 . A A . 49 ILE HG13 1 1
7 6858 1 1 32 ILE HG21 H 0.423 -17.297 13.140 1.00 . A A . 49 ILE HG21 1 1
7 6859 1 1 32 ILE HG22 H 1.071 -16.607 14.618 1.00 . A A . 49 ILE HG22 1 1
7 6860 1 1 32 ILE HG23 H 2.162 -17.088 13.318 1.00 . A A . 49 ILE HG23 1 1
7 6861 1 1 32 ILE N N -0.285 -20.446 14.943 1.00 . A A . 49 ILE N 1 1
7 6862 1 1 32 ILE O O -1.933 -18.473 14.099 1.00 . A A . 49 ILE O 1 1
7 6863 1 1 33 VAL C C -1.607 -14.960 14.573 1.00 . A A . 50 VAL C 1 1
7 6864 1 1 33 VAL CA C -2.184 -16.088 15.411 1.00 . A A . 50 VAL CA 1 1
7 6865 1 1 33 VAL CB C -2.621 -15.626 16.800 1.00 . A A . 50 VAL CB 1 1
7 6866 1 1 33 VAL CG1 C -1.522 -14.785 17.474 1.00 . A A . 50 VAL CG1 1 1
7 6867 1 1 33 VAL CG2 C -3.880 -14.784 16.660 1.00 . A A . 50 VAL CG2 1 1
7 6868 1 1 33 VAL H H -0.386 -16.890 16.248 1.00 . A A . 50 VAL H 1 1
7 6869 1 1 33 VAL HA H -3.012 -16.540 14.883 1.00 . A A . 50 VAL HA 1 1
7 6870 1 1 33 VAL HB H -2.816 -16.505 17.399 1.00 . A A . 50 VAL HB 1 1
7 6871 1 1 33 VAL HG11 H -0.592 -15.330 17.520 1.00 . A A . 50 VAL HG11 1 1
7 6872 1 1 33 VAL HG12 H -1.345 -13.865 16.935 1.00 . A A . 50 VAL HG12 1 1
7 6873 1 1 33 VAL HG13 H -1.820 -14.536 18.479 1.00 . A A . 50 VAL HG13 1 1
7 6874 1 1 33 VAL HG21 H -3.717 -13.930 16.022 1.00 . A A . 50 VAL HG21 1 1
7 6875 1 1 33 VAL HG22 H -4.677 -15.380 16.245 1.00 . A A . 50 VAL HG22 1 1
7 6876 1 1 33 VAL HG23 H -4.183 -14.422 17.631 1.00 . A A . 50 VAL HG23 1 1
7 6877 1 1 33 VAL N N -1.103 -17.070 15.608 1.00 . A A . 50 VAL N 1 1
7 6878 1 1 33 VAL O O -0.457 -14.584 14.709 1.00 . A A . 50 VAL O 1 1
7 6879 1 1 34 LEU C C -3.283 -12.395 12.852 1.00 . A A . 51 LEU C 1 1
7 6880 1 1 34 LEU CA C -2.048 -13.344 12.843 1.00 . A A . 51 LEU CA 1 1
7 6881 1 1 34 LEU CB C -1.736 -13.967 11.460 1.00 . A A . 51 LEU CB 1 1
7 6882 1 1 34 LEU CD1 C -0.623 -16.274 10.658 1.00 . A A . 51 LEU CD1 1 1
7 6883 1 1 34 LEU CD2 C 0.568 -13.958 10.502 1.00 . A A . 51 LEU CD2 1 1
7 6884 1 1 34 LEU CG C -0.418 -14.834 11.346 1.00 . A A . 51 LEU CG 1 1
7 6885 1 1 34 LEU H H -3.353 -14.827 13.602 1.00 . A A . 51 LEU H 1 1
7 6886 1 1 34 LEU HA H -1.195 -12.830 13.263 1.00 . A A . 51 LEU HA 1 1
7 6887 1 1 34 LEU HB2 H -2.580 -14.561 11.136 1.00 . A A . 51 LEU HB2 1 1
7 6888 1 1 34 LEU HB3 H -1.646 -13.112 10.817 1.00 . A A . 51 LEU HB3 1 1
7 6889 1 1 34 LEU HD11 H -1.012 -16.210 9.650 1.00 . A A . 51 LEU HD11 1 1
7 6890 1 1 34 LEU HD12 H 0.296 -16.869 10.623 1.00 . A A . 51 LEU HD12 1 1
7 6891 1 1 34 LEU HD13 H -1.331 -16.851 11.233 1.00 . A A . 51 LEU HD13 1 1
7 6892 1 1 34 LEU HD21 H 0.136 -13.560 9.586 1.00 . A A . 51 LEU HD21 1 1
7 6893 1 1 34 LEU HD22 H 0.859 -13.087 11.074 1.00 . A A . 51 LEU HD22 1 1
7 6894 1 1 34 LEU HD23 H 1.459 -14.519 10.262 1.00 . A A . 51 LEU HD23 1 1
7 6895 1 1 34 LEU HG H 0.012 -14.985 12.330 1.00 . A A . 51 LEU HG 1 1
7 6896 1 1 34 LEU N N -2.441 -14.467 13.712 1.00 . A A . 51 LEU N 1 1
7 6897 1 1 34 LEU O O -4.379 -12.842 12.552 1.00 . A A . 51 LEU O 1 1
7 6898 1 1 35 PRO C C -4.833 -10.064 11.704 1.00 . A A . 52 PRO C 1 1
7 6899 1 1 35 PRO CA C -4.371 -10.245 13.167 1.00 . A A . 52 PRO CA 1 1
7 6900 1 1 35 PRO CB C -3.889 -8.960 13.849 1.00 . A A . 52 PRO CB 1 1
7 6901 1 1 35 PRO CD C -1.933 -10.390 13.602 1.00 . A A . 52 PRO CD 1 1
7 6902 1 1 35 PRO CG C -2.392 -8.912 13.441 1.00 . A A . 52 PRO CG 1 1
7 6903 1 1 35 PRO HA H -5.167 -10.712 13.733 1.00 . A A . 52 PRO HA 1 1
7 6904 1 1 35 PRO HB2 H -4.426 -8.087 13.505 1.00 . A A . 52 PRO HB2 1 1
7 6905 1 1 35 PRO HB3 H -3.997 -9.051 14.921 1.00 . A A . 52 PRO HB3 1 1
7 6906 1 1 35 PRO HD2 H -1.114 -10.619 12.934 1.00 . A A . 52 PRO HD2 1 1
7 6907 1 1 35 PRO HD3 H -1.683 -10.637 14.626 1.00 . A A . 52 PRO HD3 1 1
7 6908 1 1 35 PRO HG2 H -2.256 -8.571 12.425 1.00 . A A . 52 PRO HG2 1 1
7 6909 1 1 35 PRO HG3 H -1.840 -8.266 14.108 1.00 . A A . 52 PRO HG3 1 1
7 6910 1 1 35 PRO N N -3.163 -11.128 13.187 1.00 . A A . 52 PRO N 1 1
7 6911 1 1 35 PRO O O -4.024 -9.840 10.821 1.00 . A A . 52 PRO O 1 1
7 6912 1 1 36 VAL C C -6.096 -8.835 9.386 1.00 . A A . 53 VAL C 1 1
7 6913 1 1 36 VAL CA C -6.678 -10.006 10.111 1.00 . A A . 53 VAL CA 1 1
7 6914 1 1 36 VAL CB C -8.180 -9.916 10.247 1.00 . A A . 53 VAL CB 1 1
7 6915 1 1 36 VAL CG1 C -8.773 -9.122 9.066 1.00 . A A . 53 VAL CG1 1 1
7 6916 1 1 36 VAL CG2 C -8.672 -11.361 10.089 1.00 . A A . 53 VAL CG2 1 1
7 6917 1 1 36 VAL H H -6.721 -10.384 12.212 1.00 . A A . 53 VAL H 1 1
7 6918 1 1 36 VAL HA H -6.505 -10.875 9.545 1.00 . A A . 53 VAL HA 1 1
7 6919 1 1 36 VAL HB H -8.392 -9.525 11.211 1.00 . A A . 53 VAL HB 1 1
7 6920 1 1 36 VAL HG11 H -8.403 -9.592 8.157 1.00 . A A . 53 VAL HG11 1 1
7 6921 1 1 36 VAL HG12 H -9.855 -9.127 9.077 1.00 . A A . 53 VAL HG12 1 1
7 6922 1 1 36 VAL HG13 H -8.432 -8.096 9.070 1.00 . A A . 53 VAL HG13 1 1
7 6923 1 1 36 VAL HG21 H -8.109 -12.000 10.749 1.00 . A A . 53 VAL HG21 1 1
7 6924 1 1 36 VAL HG22 H -9.730 -11.452 10.286 1.00 . A A . 53 VAL HG22 1 1
7 6925 1 1 36 VAL HG23 H -8.459 -11.690 9.085 1.00 . A A . 53 VAL HG23 1 1
7 6926 1 1 36 VAL N N -6.113 -10.175 11.480 1.00 . A A . 53 VAL N 1 1
7 6927 1 1 36 VAL O O -6.161 -7.701 9.833 1.00 . A A . 53 VAL O 1 1
7 6928 1 1 37 GLY C C -3.326 -8.644 7.188 1.00 . A A . 54 GLY C 1 1
7 6929 1 1 37 GLY CA C -4.801 -8.240 7.407 1.00 . A A . 54 GLY CA 1 1
7 6930 1 1 37 GLY H H -5.753 -10.185 8.025 1.00 . A A . 54 GLY H 1 1
7 6931 1 1 37 GLY HA2 H -5.268 -8.160 6.437 1.00 . A A . 54 GLY HA2 1 1
7 6932 1 1 37 GLY HA3 H -4.810 -7.264 7.873 1.00 . A A . 54 GLY HA3 1 1
7 6933 1 1 37 GLY N N -5.571 -9.226 8.258 1.00 . A A . 54 GLY N 1 1
7 6934 1 1 37 GLY O O -2.800 -8.383 6.127 1.00 . A A . 54 GLY O 1 1
7 6935 1 1 38 THR C C -1.076 -10.549 6.806 1.00 . A A . 55 THR C 1 1
7 6936 1 1 38 THR CA C -1.282 -9.741 8.090 1.00 . A A . 55 THR CA 1 1
7 6937 1 1 38 THR CB C -1.122 -10.535 9.297 1.00 . A A . 55 THR CB 1 1
7 6938 1 1 38 THR CG2 C 0.175 -10.878 9.651 1.00 . A A . 55 THR CG2 1 1
7 6939 1 1 38 THR H H -3.093 -9.406 9.050 1.00 . A A . 55 THR H 1 1
7 6940 1 1 38 THR HA H -0.508 -9.023 8.213 1.00 . A A . 55 THR HA 1 1
7 6941 1 1 38 THR HB H -1.636 -11.446 9.218 1.00 . A A . 55 THR HB 1 1
7 6942 1 1 38 THR HG1 H -2.309 -9.879 10.764 1.00 . A A . 55 THR HG1 1 1
7 6943 1 1 38 THR HG21 H 0.616 -11.478 8.876 1.00 . A A . 55 THR HG21 1 1
7 6944 1 1 38 THR HG22 H 0.726 -9.981 9.866 1.00 . A A . 55 THR HG22 1 1
7 6945 1 1 38 THR HG23 H -0.080 -11.438 10.532 1.00 . A A . 55 THR HG23 1 1
7 6946 1 1 38 THR N N -2.691 -9.240 8.173 1.00 . A A . 55 THR N 1 1
7 6947 1 1 38 THR O O -1.202 -11.755 6.797 1.00 . A A . 55 THR O 1 1
7 6948 1 1 38 THR OG1 O -1.432 -9.698 10.412 1.00 . A A . 55 THR OG1 1 1
7 6949 1 1 39 ILE C C 0.461 -11.709 4.546 1.00 . A A . 56 ILE C 1 1
7 6950 1 1 39 ILE CA C -0.562 -10.591 4.431 1.00 . A A . 56 ILE CA 1 1
7 6951 1 1 39 ILE CB C -0.085 -9.631 3.321 1.00 . A A . 56 ILE CB 1 1
7 6952 1 1 39 ILE CD1 C -2.489 -9.022 2.603 1.00 . A A . 56 ILE CD1 1 1
7 6953 1 1 39 ILE CG1 C -1.125 -8.510 3.132 1.00 . A A . 56 ILE CG1 1 1
7 6954 1 1 39 ILE CG2 C 0.079 -10.455 1.994 1.00 . A A . 56 ILE CG2 1 1
7 6955 1 1 39 ILE H H -0.703 -8.897 5.785 1.00 . A A . 56 ILE H 1 1
7 6956 1 1 39 ILE HA H -1.499 -11.028 4.126 1.00 . A A . 56 ILE HA 1 1
7 6957 1 1 39 ILE HB H 0.868 -9.204 3.609 1.00 . A A . 56 ILE HB 1 1
7 6958 1 1 39 ILE HD11 H -2.926 -9.732 3.290 1.00 . A A . 56 ILE HD11 1 1
7 6959 1 1 39 ILE HD12 H -3.169 -8.189 2.501 1.00 . A A . 56 ILE HD12 1 1
7 6960 1 1 39 ILE HD13 H -2.382 -9.486 1.634 1.00 . A A . 56 ILE HD13 1 1
7 6961 1 1 39 ILE HG12 H -1.301 -8.080 4.104 1.00 . A A . 56 ILE HG12 1 1
7 6962 1 1 39 ILE HG13 H -0.724 -7.748 2.480 1.00 . A A . 56 ILE HG13 1 1
7 6963 1 1 39 ILE HG21 H -0.851 -10.940 1.734 1.00 . A A . 56 ILE HG21 1 1
7 6964 1 1 39 ILE HG22 H 0.376 -9.809 1.181 1.00 . A A . 56 ILE HG22 1 1
7 6965 1 1 39 ILE HG23 H 0.828 -11.229 2.104 1.00 . A A . 56 ILE HG23 1 1
7 6966 1 1 39 ILE N N -0.774 -9.871 5.731 1.00 . A A . 56 ILE N 1 1
7 6967 1 1 39 ILE O O 1.666 -11.549 4.480 1.00 . A A . 56 ILE O 1 1
7 6968 1 1 40 VAL C C 0.693 -14.693 3.427 1.00 . A A . 57 VAL C 1 1
7 6969 1 1 40 VAL CA C 0.699 -14.076 4.822 1.00 . A A . 57 VAL CA 1 1
7 6970 1 1 40 VAL CB C 0.104 -15.093 5.879 1.00 . A A . 57 VAL CB 1 1
7 6971 1 1 40 VAL CG1 C 0.310 -14.520 7.270 1.00 . A A . 57 VAL CG1 1 1
7 6972 1 1 40 VAL CG2 C -1.371 -15.347 5.619 1.00 . A A . 57 VAL CG2 1 1
7 6973 1 1 40 VAL H H -1.098 -12.835 4.775 1.00 . A A . 57 VAL H 1 1
7 6974 1 1 40 VAL HA H 1.719 -13.823 5.079 1.00 . A A . 57 VAL HA 1 1
7 6975 1 1 40 VAL HB H 0.649 -16.025 5.822 1.00 . A A . 57 VAL HB 1 1
7 6976 1 1 40 VAL HG11 H -0.113 -13.535 7.317 1.00 . A A . 57 VAL HG11 1 1
7 6977 1 1 40 VAL HG12 H -0.145 -15.148 8.021 1.00 . A A . 57 VAL HG12 1 1
7 6978 1 1 40 VAL HG13 H 1.366 -14.435 7.485 1.00 . A A . 57 VAL HG13 1 1
7 6979 1 1 40 VAL HG21 H -1.325 -15.660 4.582 1.00 . A A . 57 VAL HG21 1 1
7 6980 1 1 40 VAL HG22 H -1.817 -16.148 6.192 1.00 . A A . 57 VAL HG22 1 1
7 6981 1 1 40 VAL HG23 H -1.961 -14.452 5.814 1.00 . A A . 57 VAL HG23 1 1
7 6982 1 1 40 VAL N N -0.123 -12.848 4.717 1.00 . A A . 57 VAL N 1 1
7 6983 1 1 40 VAL O O 0.150 -14.187 2.461 1.00 . A A . 57 VAL O 1 1
7 6984 1 1 41 THR C C 0.527 -17.536 1.705 1.00 . A A . 58 THR C 1 1
7 6985 1 1 41 THR CA C 1.612 -16.540 2.159 1.00 . A A . 58 THR CA 1 1
7 6986 1 1 41 THR CB C 2.979 -17.180 2.472 1.00 . A A . 58 THR CB 1 1
7 6987 1 1 41 THR CG2 C 4.133 -16.480 1.760 1.00 . A A . 58 THR CG2 1 1
7 6988 1 1 41 THR H H 1.611 -16.259 4.199 1.00 . A A . 58 THR H 1 1
7 6989 1 1 41 THR HA H 1.762 -15.838 1.359 1.00 . A A . 58 THR HA 1 1
7 6990 1 1 41 THR HB H 2.844 -18.204 2.306 1.00 . A A . 58 THR HB 1 1
7 6991 1 1 41 THR HG1 H 3.571 -17.904 4.180 1.00 . A A . 58 THR HG1 1 1
7 6992 1 1 41 THR HG21 H 4.017 -16.510 0.687 1.00 . A A . 58 THR HG21 1 1
7 6993 1 1 41 THR HG22 H 4.164 -15.447 2.078 1.00 . A A . 58 THR HG22 1 1
7 6994 1 1 41 THR HG23 H 5.075 -16.936 2.027 1.00 . A A . 58 THR HG23 1 1
7 6995 1 1 41 THR N N 1.315 -15.810 3.390 1.00 . A A . 58 THR N 1 1
7 6996 1 1 41 THR O O -0.140 -18.143 2.519 1.00 . A A . 58 THR O 1 1
7 6997 1 1 41 THR OG1 O 3.350 -17.016 3.844 1.00 . A A . 58 THR OG1 1 1
7 6998 1 1 42 MET C C -0.056 -20.113 -0.332 1.00 . A A . 59 MET C 1 1
7 6999 1 1 42 MET CA C -0.657 -18.696 -0.111 1.00 . A A . 59 MET CA 1 1
7 7000 1 1 42 MET CB C -1.234 -18.123 -1.433 1.00 . A A . 59 MET CB 1 1
7 7001 1 1 42 MET CE C -4.564 -17.069 -2.258 1.00 . A A . 59 MET CE 1 1
7 7002 1 1 42 MET CG C -2.058 -16.861 -1.112 1.00 . A A . 59 MET CG 1 1
7 7003 1 1 42 MET H H 0.907 -17.203 -0.219 1.00 . A A . 59 MET H 1 1
7 7004 1 1 42 MET HA H -1.440 -18.784 0.618 1.00 . A A . 59 MET HA 1 1
7 7005 1 1 42 MET HB2 H -0.435 -17.873 -2.118 1.00 . A A . 59 MET HB2 1 1
7 7006 1 1 42 MET HB3 H -1.864 -18.862 -1.909 1.00 . A A . 59 MET HB3 1 1
7 7007 1 1 42 MET HE1 H -4.404 -17.890 -1.573 1.00 . A A . 59 MET HE1 1 1
7 7008 1 1 42 MET HE2 H -5.337 -16.423 -1.865 1.00 . A A . 59 MET HE2 1 1
7 7009 1 1 42 MET HE3 H -4.864 -17.486 -3.210 1.00 . A A . 59 MET HE3 1 1
7 7010 1 1 42 MET HG2 H -2.726 -17.063 -0.286 1.00 . A A . 59 MET HG2 1 1
7 7011 1 1 42 MET HG3 H -1.371 -16.097 -0.780 1.00 . A A . 59 MET HG3 1 1
7 7012 1 1 42 MET N N 0.368 -17.712 0.414 1.00 . A A . 59 MET N 1 1
7 7013 1 1 42 MET O O -0.387 -20.881 -1.219 1.00 . A A . 59 MET O 1 1
7 7014 1 1 42 MET SD S -3.020 -16.139 -2.464 1.00 . A A . 59 MET SD 1 1
7 7015 1 1 43 GLU C C 0.998 -22.690 1.614 1.00 . A A . 60 GLU C 1 1
7 7016 1 1 43 GLU CA C 1.678 -21.551 0.792 1.00 . A A . 60 GLU CA 1 1
7 7017 1 1 43 GLU CB C 2.927 -21.027 1.482 1.00 . A A . 60 GLU CB 1 1
7 7018 1 1 43 GLU CD C 3.668 -20.161 3.816 1.00 . A A . 60 GLU CD 1 1
7 7019 1 1 43 GLU CG C 2.535 -20.642 2.944 1.00 . A A . 60 GLU CG 1 1
7 7020 1 1 43 GLU H H 1.037 -19.641 1.225 1.00 . A A . 60 GLU H 1 1
7 7021 1 1 43 GLU HA H 1.947 -21.962 -0.171 1.00 . A A . 60 GLU HA 1 1
7 7022 1 1 43 GLU HB2 H 3.693 -21.768 1.471 1.00 . A A . 60 GLU HB2 1 1
7 7023 1 1 43 GLU HB3 H 3.309 -20.158 0.967 1.00 . A A . 60 GLU HB3 1 1
7 7024 1 1 43 GLU HG2 H 1.778 -19.875 2.963 1.00 . A A . 60 GLU HG2 1 1
7 7025 1 1 43 GLU HG3 H 2.122 -21.497 3.450 1.00 . A A . 60 GLU HG3 1 1
7 7026 1 1 43 GLU N N 0.846 -20.340 0.577 1.00 . A A . 60 GLU N 1 1
7 7027 1 1 43 GLU O O -0.204 -22.749 1.811 1.00 . A A . 60 GLU O 1 1
7 7028 1 1 43 GLU OE1 O 4.706 -19.816 3.299 1.00 . A A . 60 GLU OE1 1 1
7 7029 1 1 43 GLU OE2 O 3.437 -20.155 5.009 1.00 . A A . 60 GLU OE2 1 1
7 7030 1 1 44 TYR C C 2.440 -24.990 4.080 1.00 . A A . 61 TYR C 1 1
7 7031 1 1 44 TYR CA C 1.441 -24.756 2.902 1.00 . A A . 61 TYR CA 1 1
7 7032 1 1 44 TYR CB C 1.367 -25.933 1.885 1.00 . A A . 61 TYR CB 1 1
7 7033 1 1 44 TYR CD1 C 0.078 -27.372 3.555 1.00 . A A . 61 TYR CD1 1 1
7 7034 1 1 44 TYR CD2 C -0.178 -27.687 1.233 1.00 . A A . 61 TYR CD2 1 1
7 7035 1 1 44 TYR CE1 C -0.827 -28.390 3.774 1.00 . A A . 61 TYR CE1 1 1
7 7036 1 1 44 TYR CE2 C -1.086 -28.710 1.443 1.00 . A A . 61 TYR CE2 1 1
7 7037 1 1 44 TYR CG C 0.396 -27.025 2.272 1.00 . A A . 61 TYR CG 1 1
7 7038 1 1 44 TYR CZ C -1.414 -29.067 2.732 1.00 . A A . 61 TYR CZ 1 1
7 7039 1 1 44 TYR H H 2.794 -23.454 1.881 1.00 . A A . 61 TYR H 1 1
7 7040 1 1 44 TYR HA H 0.467 -24.605 3.344 1.00 . A A . 61 TYR HA 1 1
7 7041 1 1 44 TYR HB2 H 1.027 -25.501 0.955 1.00 . A A . 61 TYR HB2 1 1
7 7042 1 1 44 TYR HB3 H 2.283 -26.444 1.677 1.00 . A A . 61 TYR HB3 1 1
7 7043 1 1 44 TYR HD1 H 0.546 -26.857 4.380 1.00 . A A . 61 TYR HD1 1 1
7 7044 1 1 44 TYR HD2 H 0.142 -27.366 0.255 1.00 . A A . 61 TYR HD2 1 1
7 7045 1 1 44 TYR HE1 H -1.096 -28.668 4.774 1.00 . A A . 61 TYR HE1 1 1
7 7046 1 1 44 TYR HE2 H -1.538 -29.223 0.608 1.00 . A A . 61 TYR HE2 1 1
7 7047 1 1 44 TYR HH H -2.118 -30.802 2.404 1.00 . A A . 61 TYR HH 1 1
7 7048 1 1 44 TYR N N 1.847 -23.576 2.080 1.00 . A A . 61 TYR N 1 1
7 7049 1 1 44 TYR O O 3.143 -25.980 4.085 1.00 . A A . 61 TYR O 1 1
7 7050 1 1 44 TYR OH O -2.300 -30.082 3.015 1.00 . A A . 61 TYR OH 1 1
7 7051 1 1 45 ARG C C 2.649 -25.193 7.225 1.00 . A A . 62 ARG C 1 1
7 7052 1 1 45 ARG CA C 3.465 -24.407 6.203 1.00 . A A . 62 ARG CA 1 1
7 7053 1 1 45 ARG CB C 4.012 -23.072 6.814 1.00 . A A . 62 ARG CB 1 1
7 7054 1 1 45 ARG CD C 6.120 -22.792 5.345 1.00 . A A . 62 ARG CD 1 1
7 7055 1 1 45 ARG CG C 5.574 -23.102 6.750 1.00 . A A . 62 ARG CG 1 1
7 7056 1 1 45 ARG CZ C 7.113 -20.600 5.072 1.00 . A A . 62 ARG CZ 1 1
7 7057 1 1 45 ARG H H 1.978 -23.309 5.017 1.00 . A A . 62 ARG H 1 1
7 7058 1 1 45 ARG HA H 4.274 -25.047 5.887 1.00 . A A . 62 ARG HA 1 1
7 7059 1 1 45 ARG HB2 H 3.652 -22.231 6.242 1.00 . A A . 62 ARG HB2 1 1
7 7060 1 1 45 ARG HB3 H 3.717 -22.957 7.845 1.00 . A A . 62 ARG HB3 1 1
7 7061 1 1 45 ARG HD2 H 7.143 -23.139 5.236 1.00 . A A . 62 ARG HD2 1 1
7 7062 1 1 45 ARG HD3 H 5.524 -23.249 4.561 1.00 . A A . 62 ARG HD3 1 1
7 7063 1 1 45 ARG HE H 5.186 -20.827 5.206 1.00 . A A . 62 ARG HE 1 1
7 7064 1 1 45 ARG HG2 H 5.947 -22.352 7.433 1.00 . A A . 62 ARG HG2 1 1
7 7065 1 1 45 ARG HG3 H 5.938 -24.063 7.089 1.00 . A A . 62 ARG HG3 1 1
7 7066 1 1 45 ARG HH11 H 7.700 -21.226 6.776 1.00 . A A . 62 ARG HH11 1 1
7 7067 1 1 45 ARG HH12 H 8.788 -20.110 5.986 1.00 . A A . 62 ARG HH12 1 1
7 7068 1 1 45 ARG HH21 H 6.489 -19.963 3.400 1.00 . A A . 62 ARG HH21 1 1
7 7069 1 1 45 ARG HH22 H 8.082 -19.362 3.832 1.00 . A A . 62 ARG HH22 1 1
7 7070 1 1 45 ARG N N 2.525 -24.122 5.055 1.00 . A A . 62 ARG N 1 1
7 7071 1 1 45 ARG NE N 6.056 -21.303 5.203 1.00 . A A . 62 ARG NE 1 1
7 7072 1 1 45 ARG NH1 N 7.948 -20.639 6.018 1.00 . A A . 62 ARG NH1 1 1
7 7073 1 1 45 ARG NH2 N 7.274 -19.907 4.023 1.00 . A A . 62 ARG NH2 1 1
7 7074 1 1 45 ARG O O 2.317 -24.816 8.333 1.00 . A A . 62 ARG O 1 1
7 7075 1 1 46 ILE C C 1.791 -27.668 8.920 1.00 . A A . 63 ILE C 1 1
7 7076 1 1 46 ILE CA C 1.529 -27.390 7.445 1.00 . A A . 63 ILE CA 1 1
7 7077 1 1 46 ILE CB C 1.691 -28.642 6.509 1.00 . A A . 63 ILE CB 1 1
7 7078 1 1 46 ILE CD1 C -0.425 -29.880 7.256 1.00 . A A . 63 ILE CD1 1 1
7 7079 1 1 46 ILE CG1 C 1.077 -29.905 7.038 1.00 . A A . 63 ILE CG1 1 1
7 7080 1 1 46 ILE CG2 C 3.188 -28.961 6.356 1.00 . A A . 63 ILE CG2 1 1
7 7081 1 1 46 ILE H H 2.667 -26.554 5.831 1.00 . A A . 63 ILE H 1 1
7 7082 1 1 46 ILE HA H 0.524 -27.055 7.502 1.00 . A A . 63 ILE HA 1 1
7 7083 1 1 46 ILE HB H 1.277 -28.436 5.536 1.00 . A A . 63 ILE HB 1 1
7 7084 1 1 46 ILE HD11 H -0.619 -29.113 7.977 1.00 . A A . 63 ILE HD11 1 1
7 7085 1 1 46 ILE HD12 H -0.983 -29.717 6.351 1.00 . A A . 63 ILE HD12 1 1
7 7086 1 1 46 ILE HD13 H -0.721 -30.835 7.663 1.00 . A A . 63 ILE HD13 1 1
7 7087 1 1 46 ILE HG12 H 1.319 -30.673 6.329 1.00 . A A . 63 ILE HG12 1 1
7 7088 1 1 46 ILE HG13 H 1.556 -30.079 7.981 1.00 . A A . 63 ILE HG13 1 1
7 7089 1 1 46 ILE HG21 H 3.719 -28.120 5.943 1.00 . A A . 63 ILE HG21 1 1
7 7090 1 1 46 ILE HG22 H 3.600 -29.179 7.331 1.00 . A A . 63 ILE HG22 1 1
7 7091 1 1 46 ILE HG23 H 3.343 -29.815 5.713 1.00 . A A . 63 ILE HG23 1 1
7 7092 1 1 46 ILE N N 2.339 -26.353 6.738 1.00 . A A . 63 ILE N 1 1
7 7093 1 1 46 ILE O O 1.010 -28.378 9.519 1.00 . A A . 63 ILE O 1 1
7 7094 1 1 47 ASP C C 2.149 -26.454 11.756 1.00 . A A . 64 ASP C 1 1
7 7095 1 1 47 ASP CA C 3.058 -27.387 10.944 1.00 . A A . 64 ASP CA 1 1
7 7096 1 1 47 ASP CB C 4.561 -27.101 11.213 1.00 . A A . 64 ASP CB 1 1
7 7097 1 1 47 ASP CG C 4.990 -25.627 11.136 1.00 . A A . 64 ASP CG 1 1
7 7098 1 1 47 ASP H H 3.439 -26.548 9.019 1.00 . A A . 64 ASP H 1 1
7 7099 1 1 47 ASP HA H 2.813 -28.408 11.189 1.00 . A A . 64 ASP HA 1 1
7 7100 1 1 47 ASP HB2 H 4.806 -27.446 12.207 1.00 . A A . 64 ASP HB2 1 1
7 7101 1 1 47 ASP HB3 H 5.172 -27.645 10.507 1.00 . A A . 64 ASP HB3 1 1
7 7102 1 1 47 ASP N N 2.817 -27.128 9.501 1.00 . A A . 64 ASP N 1 1
7 7103 1 1 47 ASP O O 2.077 -26.532 12.962 1.00 . A A . 64 ASP O 1 1
7 7104 1 1 47 ASP OD1 O 4.222 -24.708 10.905 1.00 . A A . 64 ASP OD1 1 1
7 7105 1 1 47 ASP OD2 O 6.172 -25.434 11.333 1.00 . A A . 64 ASP OD2 1 1
7 7106 1 1 48 ARG C C -0.758 -24.191 10.999 1.00 . A A . 65 ARG C 1 1
7 7107 1 1 48 ARG CA C 0.627 -24.494 11.621 1.00 . A A . 65 ARG CA 1 1
7 7108 1 1 48 ARG CB C 1.588 -23.390 11.517 1.00 . A A . 65 ARG CB 1 1
7 7109 1 1 48 ARG CD C 2.692 -21.174 12.033 1.00 . A A . 65 ARG CD 1 1
7 7110 1 1 48 ARG CG C 1.358 -22.004 12.201 1.00 . A A . 65 ARG CG 1 1
7 7111 1 1 48 ARG CZ C 4.613 -22.489 13.081 1.00 . A A . 65 ARG CZ 1 1
7 7112 1 1 48 ARG H H 1.553 -25.635 10.064 1.00 . A A . 65 ARG H 1 1
7 7113 1 1 48 ARG HA H 0.469 -24.728 12.659 1.00 . A A . 65 ARG HA 1 1
7 7114 1 1 48 ARG HB2 H 2.423 -23.843 12.016 1.00 . A A . 65 ARG HB2 1 1
7 7115 1 1 48 ARG HB3 H 1.807 -23.380 10.448 1.00 . A A . 65 ARG HB3 1 1
7 7116 1 1 48 ARG HD2 H 2.668 -20.642 11.076 1.00 . A A . 65 ARG HD2 1 1
7 7117 1 1 48 ARG HD3 H 2.815 -20.402 12.779 1.00 . A A . 65 ARG HD3 1 1
7 7118 1 1 48 ARG HE H 4.013 -22.767 11.301 1.00 . A A . 65 ARG HE 1 1
7 7119 1 1 48 ARG HG2 H 0.518 -21.479 11.781 1.00 . A A . 65 ARG HG2 1 1
7 7120 1 1 48 ARG HG3 H 1.175 -22.137 13.251 1.00 . A A . 65 ARG HG3 1 1
7 7121 1 1 48 ARG HH11 H 3.774 -21.379 14.448 1.00 . A A . 65 ARG HH11 1 1
7 7122 1 1 48 ARG HH12 H 5.204 -22.289 14.921 1.00 . A A . 65 ARG HH12 1 1
7 7123 1 1 48 ARG HH21 H 5.617 -23.746 11.927 1.00 . A A . 65 ARG HH21 1 1
7 7124 1 1 48 ARG HH22 H 6.175 -23.596 13.558 1.00 . A A . 65 ARG HH22 1 1
7 7125 1 1 48 ARG N N 1.480 -25.588 11.038 1.00 . A A . 65 ARG N 1 1
7 7126 1 1 48 ARG NE N 3.822 -22.203 12.094 1.00 . A A . 65 ARG NE 1 1
7 7127 1 1 48 ARG NH1 N 4.514 -22.002 14.250 1.00 . A A . 65 ARG NH1 1 1
7 7128 1 1 48 ARG NH2 N 5.533 -23.332 12.840 1.00 . A A . 65 ARG NH2 1 1
7 7129 1 1 48 ARG O O -0.915 -24.325 9.798 1.00 . A A . 65 ARG O 1 1
7 7130 1 1 49 VAL C C -2.822 -21.825 11.181 1.00 . A A . 66 VAL C 1 1
7 7131 1 1 49 VAL CA C -3.009 -23.351 11.137 1.00 . A A . 66 VAL CA 1 1
7 7132 1 1 49 VAL CB C -4.263 -23.862 11.945 1.00 . A A . 66 VAL CB 1 1
7 7133 1 1 49 VAL CG1 C -5.622 -23.792 11.180 1.00 . A A . 66 VAL CG1 1 1
7 7134 1 1 49 VAL CG2 C -4.150 -25.332 11.990 1.00 . A A . 66 VAL CG2 1 1
7 7135 1 1 49 VAL H H -1.618 -23.722 12.764 1.00 . A A . 66 VAL H 1 1
7 7136 1 1 49 VAL HA H -3.072 -23.727 10.146 1.00 . A A . 66 VAL HA 1 1
7 7137 1 1 49 VAL HB H -4.348 -23.413 12.923 1.00 . A A . 66 VAL HB 1 1
7 7138 1 1 49 VAL HG11 H -5.528 -24.375 10.267 1.00 . A A . 66 VAL HG11 1 1
7 7139 1 1 49 VAL HG12 H -6.374 -24.319 11.779 1.00 . A A . 66 VAL HG12 1 1
7 7140 1 1 49 VAL HG13 H -5.935 -22.786 10.949 1.00 . A A . 66 VAL HG13 1 1
7 7141 1 1 49 VAL HG21 H -4.057 -25.694 10.978 1.00 . A A . 66 VAL HG21 1 1
7 7142 1 1 49 VAL HG22 H -3.323 -25.648 12.589 1.00 . A A . 66 VAL HG22 1 1
7 7143 1 1 49 VAL HG23 H -5.100 -25.643 12.387 1.00 . A A . 66 VAL HG23 1 1
7 7144 1 1 49 VAL N N -1.725 -23.769 11.790 1.00 . A A . 66 VAL N 1 1
7 7145 1 1 49 VAL O O -2.320 -21.248 12.131 1.00 . A A . 66 VAL O 1 1
7 7146 1 1 50 ARG C C -4.358 -19.212 10.512 1.00 . A A . 67 ARG C 1 1
7 7147 1 1 50 ARG CA C -3.068 -19.760 9.912 1.00 . A A . 67 ARG CA 1 1
7 7148 1 1 50 ARG CB C -2.954 -19.549 8.393 1.00 . A A . 67 ARG CB 1 1
7 7149 1 1 50 ARG CD C -0.619 -18.495 8.199 1.00 . A A . 67 ARG CD 1 1
7 7150 1 1 50 ARG CG C -2.144 -18.308 7.975 1.00 . A A . 67 ARG CG 1 1
7 7151 1 1 50 ARG CZ C 0.382 -20.753 8.173 1.00 . A A . 67 ARG CZ 1 1
7 7152 1 1 50 ARG H H -3.653 -21.766 9.419 1.00 . A A . 67 ARG H 1 1
7 7153 1 1 50 ARG HA H -2.221 -19.380 10.470 1.00 . A A . 67 ARG HA 1 1
7 7154 1 1 50 ARG HB2 H -2.524 -20.428 7.941 1.00 . A A . 67 ARG HB2 1 1
7 7155 1 1 50 ARG HB3 H -3.948 -19.442 7.981 1.00 . A A . 67 ARG HB3 1 1
7 7156 1 1 50 ARG HD2 H -0.058 -17.744 7.655 1.00 . A A . 67 ARG HD2 1 1
7 7157 1 1 50 ARG HD3 H -0.337 -18.445 9.241 1.00 . A A . 67 ARG HD3 1 1
7 7158 1 1 50 ARG HE H -0.631 -20.052 6.713 1.00 . A A . 67 ARG HE 1 1
7 7159 1 1 50 ARG HG2 H -2.319 -18.162 6.918 1.00 . A A . 67 ARG HG2 1 1
7 7160 1 1 50 ARG HG3 H -2.522 -17.438 8.491 1.00 . A A . 67 ARG HG3 1 1
7 7161 1 1 50 ARG HH11 H -0.615 -20.632 9.807 1.00 . A A . 67 ARG HH11 1 1
7 7162 1 1 50 ARG HH12 H 0.655 -21.826 9.799 1.00 . A A . 67 ARG HH12 1 1
7 7163 1 1 50 ARG HH21 H 1.451 -21.060 6.583 1.00 . A A . 67 ARG HH21 1 1
7 7164 1 1 50 ARG HH22 H 1.870 -22.057 7.937 1.00 . A A . 67 ARG HH22 1 1
7 7165 1 1 50 ARG N N -3.225 -21.223 10.112 1.00 . A A . 67 ARG N 1 1
7 7166 1 1 50 ARG NE N -0.300 -19.823 7.605 1.00 . A A . 67 ARG NE 1 1
7 7167 1 1 50 ARG NH1 N 0.128 -21.105 9.356 1.00 . A A . 67 ARG NH1 1 1
7 7168 1 1 50 ARG NH2 N 1.304 -21.340 7.539 1.00 . A A . 67 ARG NH2 1 1
7 7169 1 1 50 ARG O O -5.425 -19.593 10.049 1.00 . A A . 67 ARG O 1 1
7 7170 1 1 51 LEU C C -5.552 -16.314 11.925 1.00 . A A . 68 LEU C 1 1
7 7171 1 1 51 LEU CA C -5.388 -17.802 12.161 1.00 . A A . 68 LEU CA 1 1
7 7172 1 1 51 LEU CB C -5.292 -18.120 13.693 1.00 . A A . 68 LEU CB 1 1
7 7173 1 1 51 LEU CD1 C -5.984 -19.731 15.513 1.00 . A A . 68 LEU CD1 1 1
7 7174 1 1 51 LEU CD2 C -7.600 -19.017 13.826 1.00 . A A . 68 LEU CD2 1 1
7 7175 1 1 51 LEU CG C -6.124 -19.374 14.024 1.00 . A A . 68 LEU CG 1 1
7 7176 1 1 51 LEU H H -3.322 -18.144 11.862 1.00 . A A . 68 LEU H 1 1
7 7177 1 1 51 LEU HA H -6.264 -18.274 11.744 1.00 . A A . 68 LEU HA 1 1
7 7178 1 1 51 LEU HB2 H -4.258 -18.309 13.946 1.00 . A A . 68 LEU HB2 1 1
7 7179 1 1 51 LEU HB3 H -5.632 -17.279 14.278 1.00 . A A . 68 LEU HB3 1 1
7 7180 1 1 51 LEU HD11 H -4.948 -19.887 15.774 1.00 . A A . 68 LEU HD11 1 1
7 7181 1 1 51 LEU HD12 H -6.379 -18.930 16.117 1.00 . A A . 68 LEU HD12 1 1
7 7182 1 1 51 LEU HD13 H -6.539 -20.629 15.736 1.00 . A A . 68 LEU HD13 1 1
7 7183 1 1 51 LEU HD21 H -7.876 -18.196 14.468 1.00 . A A . 68 LEU HD21 1 1
7 7184 1 1 51 LEU HD22 H -7.835 -18.736 12.812 1.00 . A A . 68 LEU HD22 1 1
7 7185 1 1 51 LEU HD23 H -8.196 -19.875 14.094 1.00 . A A . 68 LEU HD23 1 1
7 7186 1 1 51 LEU HG H -5.840 -20.206 13.392 1.00 . A A . 68 LEU HG 1 1
7 7187 1 1 51 LEU N N -4.205 -18.385 11.510 1.00 . A A . 68 LEU N 1 1
7 7188 1 1 51 LEU O O -5.025 -15.529 12.693 1.00 . A A . 68 LEU O 1 1
7 7189 1 1 52 PHE C C -7.863 -14.318 11.516 1.00 . A A . 69 PHE C 1 1
7 7190 1 1 52 PHE CA C -6.597 -14.572 10.680 1.00 . A A . 69 PHE CA 1 1
7 7191 1 1 52 PHE CB C -6.721 -14.280 9.092 1.00 . A A . 69 PHE CB 1 1
7 7192 1 1 52 PHE CD1 C -4.771 -13.017 9.400 1.00 . A A . 69 PHE CD1 1 1
7 7193 1 1 52 PHE CD2 C -4.441 -15.041 8.198 1.00 . A A . 69 PHE CD2 1 1
7 7194 1 1 52 PHE CE1 C -3.479 -12.740 9.350 1.00 . A A . 69 PHE CE1 1 1
7 7195 1 1 52 PHE CE2 C -3.137 -14.754 8.152 1.00 . A A . 69 PHE CE2 1 1
7 7196 1 1 52 PHE CG C -5.267 -14.150 8.838 1.00 . A A . 69 PHE CG 1 1
7 7197 1 1 52 PHE CZ C -2.635 -13.625 8.703 1.00 . A A . 69 PHE CZ 1 1
7 7198 1 1 52 PHE H H -6.451 -16.646 10.142 1.00 . A A . 69 PHE H 1 1
7 7199 1 1 52 PHE HA H -5.809 -13.992 11.133 1.00 . A A . 69 PHE HA 1 1
7 7200 1 1 52 PHE HB2 H -7.047 -15.075 8.453 1.00 . A A . 69 PHE HB2 1 1
7 7201 1 1 52 PHE HB3 H -7.132 -13.301 8.810 1.00 . A A . 69 PHE HB3 1 1
7 7202 1 1 52 PHE HD1 H -5.450 -12.345 9.900 1.00 . A A . 69 PHE HD1 1 1
7 7203 1 1 52 PHE HD2 H -4.741 -15.958 7.721 1.00 . A A . 69 PHE HD2 1 1
7 7204 1 1 52 PHE HE1 H -3.178 -11.852 9.878 1.00 . A A . 69 PHE HE1 1 1
7 7205 1 1 52 PHE HE2 H -2.498 -15.460 7.699 1.00 . A A . 69 PHE HE2 1 1
7 7206 1 1 52 PHE HZ H -1.584 -13.469 8.578 1.00 . A A . 69 PHE HZ 1 1
7 7207 1 1 52 PHE N N -6.228 -15.996 10.842 1.00 . A A . 69 PHE N 1 1
7 7208 1 1 52 PHE O O -9.024 -14.583 11.223 1.00 . A A . 69 PHE O 1 1
7 7209 1 1 53 VAL C C -8.727 -11.929 13.591 1.00 . A A . 70 VAL C 1 1
7 7210 1 1 53 VAL CA C -8.445 -13.421 13.710 1.00 . A A . 70 VAL CA 1 1
7 7211 1 1 53 VAL CB C -7.850 -13.748 15.117 1.00 . A A . 70 VAL CB 1 1
7 7212 1 1 53 VAL CG1 C -7.277 -15.152 15.167 1.00 . A A . 70 VAL CG1 1 1
7 7213 1 1 53 VAL CG2 C -6.689 -12.841 15.522 1.00 . A A . 70 VAL CG2 1 1
7 7214 1 1 53 VAL H H -6.478 -13.568 12.733 1.00 . A A . 70 VAL H 1 1
7 7215 1 1 53 VAL HA H -9.364 -13.962 13.547 1.00 . A A . 70 VAL HA 1 1
7 7216 1 1 53 VAL HB H -8.654 -13.678 15.838 1.00 . A A . 70 VAL HB 1 1
7 7217 1 1 53 VAL HG11 H -8.023 -15.894 14.935 1.00 . A A . 70 VAL HG11 1 1
7 7218 1 1 53 VAL HG12 H -6.455 -15.259 14.469 1.00 . A A . 70 VAL HG12 1 1
7 7219 1 1 53 VAL HG13 H -6.921 -15.303 16.177 1.00 . A A . 70 VAL HG13 1 1
7 7220 1 1 53 VAL HG21 H -6.991 -11.807 15.581 1.00 . A A . 70 VAL HG21 1 1
7 7221 1 1 53 VAL HG22 H -6.365 -13.168 16.504 1.00 . A A . 70 VAL HG22 1 1
7 7222 1 1 53 VAL HG23 H -5.863 -12.936 14.836 1.00 . A A . 70 VAL HG23 1 1
7 7223 1 1 53 VAL N N -7.455 -13.762 12.632 1.00 . A A . 70 VAL N 1 1
7 7224 1 1 53 VAL O O -8.045 -11.255 12.858 1.00 . A A . 70 VAL O 1 1
7 7225 1 1 54 ASP C C -9.021 -9.056 14.879 1.00 . A A . 71 ASP C 1 1
7 7226 1 1 54 ASP CA C -9.912 -9.919 14.015 1.00 . A A . 71 ASP CA 1 1
7 7227 1 1 54 ASP CB C -11.411 -9.658 14.278 1.00 . A A . 71 ASP CB 1 1
7 7228 1 1 54 ASP CG C -11.761 -9.656 15.743 1.00 . A A . 71 ASP CG 1 1
7 7229 1 1 54 ASP H H -10.188 -11.833 14.947 1.00 . A A . 71 ASP H 1 1
7 7230 1 1 54 ASP HA H -9.711 -9.680 12.991 1.00 . A A . 71 ASP HA 1 1
7 7231 1 1 54 ASP HB2 H -11.772 -8.761 13.802 1.00 . A A . 71 ASP HB2 1 1
7 7232 1 1 54 ASP HB3 H -11.971 -10.432 13.881 1.00 . A A . 71 ASP HB3 1 1
7 7233 1 1 54 ASP N N -9.662 -11.355 14.275 1.00 . A A . 71 ASP N 1 1
7 7234 1 1 54 ASP O O -7.851 -9.297 15.119 1.00 . A A . 71 ASP O 1 1
7 7235 1 1 54 ASP OD1 O -11.247 -10.505 16.457 1.00 . A A . 71 ASP OD1 1 1
7 7236 1 1 54 ASP OD2 O -12.535 -8.761 16.023 1.00 . A A . 71 ASP OD2 1 1
7 7237 1 1 55 LYS C C -9.318 -7.289 17.667 1.00 . A A . 72 LYS C 1 1
7 7238 1 1 55 LYS CA C -9.023 -7.036 16.182 1.00 . A A . 72 LYS CA 1 1
7 7239 1 1 55 LYS CB C -9.505 -5.668 15.661 1.00 . A A . 72 LYS CB 1 1
7 7240 1 1 55 LYS CD C -7.620 -5.759 13.882 1.00 . A A . 72 LYS CD 1 1
7 7241 1 1 55 LYS CE C -7.125 -5.266 12.501 1.00 . A A . 72 LYS CE 1 1
7 7242 1 1 55 LYS CG C -9.138 -5.470 14.134 1.00 . A A . 72 LYS CG 1 1
7 7243 1 1 55 LYS H H -10.603 -7.992 14.985 1.00 . A A . 72 LYS H 1 1
7 7244 1 1 55 LYS HA H -7.983 -7.197 16.100 1.00 . A A . 72 LYS HA 1 1
7 7245 1 1 55 LYS HB2 H -10.580 -5.646 15.778 1.00 . A A . 72 LYS HB2 1 1
7 7246 1 1 55 LYS HB3 H -9.065 -4.892 16.270 1.00 . A A . 72 LYS HB3 1 1
7 7247 1 1 55 LYS HD2 H -7.030 -5.300 14.662 1.00 . A A . 72 LYS HD2 1 1
7 7248 1 1 55 LYS HD3 H -7.451 -6.824 13.938 1.00 . A A . 72 LYS HD3 1 1
7 7249 1 1 55 LYS HE2 H -7.334 -4.208 12.401 1.00 . A A . 72 LYS HE2 1 1
7 7250 1 1 55 LYS HE3 H -6.050 -5.402 12.445 1.00 . A A . 72 LYS HE3 1 1
7 7251 1 1 55 LYS HG2 H -9.763 -6.121 13.540 1.00 . A A . 72 LYS HG2 1 1
7 7252 1 1 55 LYS HG3 H -9.375 -4.451 13.865 1.00 . A A . 72 LYS HG3 1 1
7 7253 1 1 55 LYS HZ1 H -8.432 -6.744 11.813 1.00 . A A . 72 LYS HZ1 1 1
7 7254 1 1 55 LYS HZ2 H -8.337 -5.391 10.777 1.00 . A A . 72 LYS HZ2 1 1
7 7255 1 1 55 LYS HZ3 H -7.087 -6.542 10.793 1.00 . A A . 72 LYS HZ3 1 1
7 7256 1 1 55 LYS N N -9.667 -8.028 15.296 1.00 . A A . 72 LYS N 1 1
7 7257 1 1 55 LYS NZ N -7.792 -6.036 11.393 1.00 . A A . 72 LYS NZ 1 1
7 7258 1 1 55 LYS O O -9.000 -6.505 18.536 1.00 . A A . 72 LYS O 1 1
7 7259 1 1 56 LEU C C -10.032 -10.469 19.208 1.00 . A A . 73 LEU C 1 1
7 7260 1 1 56 LEU CA C -10.364 -8.948 19.167 1.00 . A A . 73 LEU CA 1 1
7 7261 1 1 56 LEU CB C -11.862 -8.686 19.220 1.00 . A A . 73 LEU CB 1 1
7 7262 1 1 56 LEU CD1 C -13.766 -7.134 18.708 1.00 . A A . 73 LEU CD1 1 1
7 7263 1 1 56 LEU CD2 C -11.904 -6.311 20.135 1.00 . A A . 73 LEU CD2 1 1
7 7264 1 1 56 LEU CG C -12.246 -7.207 18.933 1.00 . A A . 73 LEU CG 1 1
7 7265 1 1 56 LEU H H -10.117 -8.919 17.040 1.00 . A A . 73 LEU H 1 1
7 7266 1 1 56 LEU HA H -9.829 -8.460 19.972 1.00 . A A . 73 LEU HA 1 1
7 7267 1 1 56 LEU HB2 H -12.230 -9.273 18.390 1.00 . A A . 73 LEU HB2 1 1
7 7268 1 1 56 LEU HB3 H -12.291 -9.045 20.142 1.00 . A A . 73 LEU HB3 1 1
7 7269 1 1 56 LEU HD11 H -14.297 -7.507 19.570 1.00 . A A . 73 LEU HD11 1 1
7 7270 1 1 56 LEU HD12 H -14.075 -6.118 18.510 1.00 . A A . 73 LEU HD12 1 1
7 7271 1 1 56 LEU HD13 H -14.020 -7.744 17.852 1.00 . A A . 73 LEU HD13 1 1
7 7272 1 1 56 LEU HD21 H -10.846 -6.371 20.347 1.00 . A A . 73 LEU HD21 1 1
7 7273 1 1 56 LEU HD22 H -12.155 -5.286 19.910 1.00 . A A . 73 LEU HD22 1 1
7 7274 1 1 56 LEU HD23 H -12.458 -6.617 21.011 1.00 . A A . 73 LEU HD23 1 1
7 7275 1 1 56 LEU HG H -11.732 -6.893 18.032 1.00 . A A . 73 LEU HG 1 1
7 7276 1 1 56 LEU N N -9.926 -8.411 17.846 1.00 . A A . 73 LEU N 1 1
7 7277 1 1 56 LEU O O -10.748 -11.246 19.812 1.00 . A A . 73 LEU O 1 1
7 7278 1 1 57 ASP C C -9.541 -13.320 18.446 1.00 . A A . 74 ASP C 1 1
7 7279 1 1 57 ASP CA C -8.476 -12.188 18.435 1.00 . A A . 74 ASP CA 1 1
7 7280 1 1 57 ASP CB C -7.374 -12.146 19.536 1.00 . A A . 74 ASP CB 1 1
7 7281 1 1 57 ASP CG C -7.799 -11.637 20.916 1.00 . A A . 74 ASP CG 1 1
7 7282 1 1 57 ASP H H -8.390 -10.195 18.098 1.00 . A A . 74 ASP H 1 1
7 7283 1 1 57 ASP HA H -8.015 -12.302 17.461 1.00 . A A . 74 ASP HA 1 1
7 7284 1 1 57 ASP HB2 H -7.037 -13.132 19.610 1.00 . A A . 74 ASP HB2 1 1
7 7285 1 1 57 ASP HB3 H -6.553 -11.528 19.208 1.00 . A A . 74 ASP HB3 1 1
7 7286 1 1 57 ASP N N -8.962 -10.824 18.543 1.00 . A A . 74 ASP N 1 1
7 7287 1 1 57 ASP O O -9.412 -14.376 19.036 1.00 . A A . 74 ASP O 1 1
7 7288 1 1 57 ASP OD1 O -7.758 -10.427 21.077 1.00 . A A . 74 ASP OD1 1 1
7 7289 1 1 57 ASP OD2 O -8.128 -12.495 21.713 1.00 . A A . 74 ASP OD2 1 1
7 7290 1 1 58 ASN C C -11.661 -14.141 15.919 1.00 . A A . 75 ASN C 1 1
7 7291 1 1 58 ASN CA C -11.739 -13.877 17.423 1.00 . A A . 75 ASN CA 1 1
7 7292 1 1 58 ASN CB C -13.030 -13.147 17.818 1.00 . A A . 75 ASN CB 1 1
7 7293 1 1 58 ASN CG C -13.304 -13.408 19.264 1.00 . A A . 75 ASN CG 1 1
7 7294 1 1 58 ASN H H -10.616 -12.090 17.340 1.00 . A A . 75 ASN H 1 1
7 7295 1 1 58 ASN HA H -11.639 -14.807 17.934 1.00 . A A . 75 ASN HA 1 1
7 7296 1 1 58 ASN HB2 H -12.906 -12.083 17.672 1.00 . A A . 75 ASN HB2 1 1
7 7297 1 1 58 ASN HB3 H -13.915 -13.465 17.323 1.00 . A A . 75 ASN HB3 1 1
7 7298 1 1 58 ASN HD21 H -12.342 -12.023 20.172 1.00 . A A . 75 ASN HD21 1 1
7 7299 1 1 58 ASN HD22 H -14.054 -12.003 20.379 1.00 . A A . 75 ASN HD22 1 1
7 7300 1 1 58 ASN N N -10.578 -12.993 17.719 1.00 . A A . 75 ASN N 1 1
7 7301 1 1 58 ASN ND2 N -13.239 -12.379 20.013 1.00 . A A . 75 ASN ND2 1 1
7 7302 1 1 58 ASN O O -11.168 -13.336 15.159 1.00 . A A . 75 ASN O 1 1
7 7303 1 1 58 ASN OD1 O -13.576 -14.500 19.712 1.00 . A A . 75 ASN OD1 1 1
7 7304 1 1 59 ILE C C -13.094 -15.080 13.242 1.00 . A A . 76 ILE C 1 1
7 7305 1 1 59 ILE CA C -12.067 -15.696 14.122 1.00 . A A . 76 ILE CA 1 1
7 7306 1 1 59 ILE CB C -12.112 -17.194 14.151 1.00 . A A . 76 ILE CB 1 1
7 7307 1 1 59 ILE CD1 C -10.484 -18.735 15.255 1.00 . A A . 76 ILE CD1 1 1
7 7308 1 1 59 ILE CG1 C -10.805 -17.377 14.992 1.00 . A A . 76 ILE CG1 1 1
7 7309 1 1 59 ILE CG2 C -11.968 -17.673 12.656 1.00 . A A . 76 ILE CG2 1 1
7 7310 1 1 59 ILE H H -12.581 -15.848 16.169 1.00 . A A . 76 ILE H 1 1
7 7311 1 1 59 ILE HA H -11.067 -15.494 13.781 1.00 . A A . 76 ILE HA 1 1
7 7312 1 1 59 ILE HB H -12.997 -17.570 14.648 1.00 . A A . 76 ILE HB 1 1
7 7313 1 1 59 ILE HD11 H -11.330 -19.113 15.801 1.00 . A A . 76 ILE HD11 1 1
7 7314 1 1 59 ILE HD12 H -10.358 -19.189 14.297 1.00 . A A . 76 ILE HD12 1 1
7 7315 1 1 59 ILE HD13 H -9.590 -18.759 15.871 1.00 . A A . 76 ILE HD13 1 1
7 7316 1 1 59 ILE HG12 H -10.002 -16.796 14.531 1.00 . A A . 76 ILE HG12 1 1
7 7317 1 1 59 ILE HG13 H -11.013 -16.995 15.985 1.00 . A A . 76 ILE HG13 1 1
7 7318 1 1 59 ILE HG21 H -11.073 -17.243 12.212 1.00 . A A . 76 ILE HG21 1 1
7 7319 1 1 59 ILE HG22 H -11.935 -18.751 12.580 1.00 . A A . 76 ILE HG22 1 1
7 7320 1 1 59 ILE HG23 H -12.787 -17.329 12.037 1.00 . A A . 76 ILE HG23 1 1
7 7321 1 1 59 ILE N N -12.155 -15.265 15.523 1.00 . A A . 76 ILE N 1 1
7 7322 1 1 59 ILE O O -14.298 -15.234 13.347 1.00 . A A . 76 ILE O 1 1
7 7323 1 1 60 ALA C C -12.833 -14.062 9.901 1.00 . A A . 77 ALA C 1 1
7 7324 1 1 60 ALA CA C -12.900 -13.487 11.344 1.00 . A A . 77 ALA CA 1 1
7 7325 1 1 60 ALA CB C -12.014 -12.335 11.762 1.00 . A A . 77 ALA CB 1 1
7 7326 1 1 60 ALA H H -11.426 -14.474 12.396 1.00 . A A . 77 ALA H 1 1
7 7327 1 1 60 ALA HA H -13.932 -13.290 11.540 1.00 . A A . 77 ALA HA 1 1
7 7328 1 1 60 ALA HB1 H -12.228 -12.168 12.815 1.00 . A A . 77 ALA HB1 1 1
7 7329 1 1 60 ALA HB2 H -10.984 -12.685 11.738 1.00 . A A . 77 ALA HB2 1 1
7 7330 1 1 60 ALA HB3 H -12.150 -11.432 11.192 1.00 . A A . 77 ALA HB3 1 1
7 7331 1 1 60 ALA N N -12.403 -14.397 12.381 1.00 . A A . 77 ALA N 1 1
7 7332 1 1 60 ALA O O -13.701 -13.876 9.068 1.00 . A A . 77 ALA O 1 1
7 7333 1 1 61 GLN C C -11.512 -16.931 8.811 1.00 . A A . 78 GLN C 1 1
7 7334 1 1 61 GLN CA C -11.512 -15.453 8.357 1.00 . A A . 78 GLN CA 1 1
7 7335 1 1 61 GLN CB C -10.116 -15.035 7.794 1.00 . A A . 78 GLN CB 1 1
7 7336 1 1 61 GLN CD C -10.476 -12.506 7.196 1.00 . A A . 78 GLN CD 1 1
7 7337 1 1 61 GLN CG C -10.190 -13.916 6.683 1.00 . A A . 78 GLN CG 1 1
7 7338 1 1 61 GLN H H -11.114 -14.842 10.402 1.00 . A A . 78 GLN H 1 1
7 7339 1 1 61 GLN HA H -12.327 -15.288 7.667 1.00 . A A . 78 GLN HA 1 1
7 7340 1 1 61 GLN HB2 H -9.527 -14.678 8.629 1.00 . A A . 78 GLN HB2 1 1
7 7341 1 1 61 GLN HB3 H -9.610 -15.903 7.390 1.00 . A A . 78 GLN HB3 1 1
7 7342 1 1 61 GLN HE21 H -12.335 -12.911 7.795 1.00 . A A . 78 GLN HE21 1 1
7 7343 1 1 61 GLN HE22 H -11.774 -11.312 7.998 1.00 . A A . 78 GLN HE22 1 1
7 7344 1 1 61 GLN HG2 H -9.244 -13.866 6.166 1.00 . A A . 78 GLN HG2 1 1
7 7345 1 1 61 GLN HG3 H -10.950 -14.157 5.955 1.00 . A A . 78 GLN HG3 1 1
7 7346 1 1 61 GLN N N -11.766 -14.758 9.670 1.00 . A A . 78 GLN N 1 1
7 7347 1 1 61 GLN NE2 N -11.632 -12.231 7.705 1.00 . A A . 78 GLN NE2 1 1
7 7348 1 1 61 GLN O O -11.236 -17.147 9.976 1.00 . A A . 78 GLN O 1 1
7 7349 1 1 61 GLN OE1 O -9.653 -11.616 7.146 1.00 . A A . 78 GLN OE1 1 1
7 7350 1 1 62 VAL C C -10.250 -19.679 8.920 1.00 . A A . 79 VAL C 1 1
7 7351 1 1 62 VAL CA C -11.729 -19.280 8.696 1.00 . A A . 79 VAL CA 1 1
7 7352 1 1 62 VAL CB C -12.458 -20.370 7.838 1.00 . A A . 79 VAL CB 1 1
7 7353 1 1 62 VAL CG1 C -12.377 -21.733 8.561 1.00 . A A . 79 VAL CG1 1 1
7 7354 1 1 62 VAL CG2 C -13.946 -20.079 7.903 1.00 . A A . 79 VAL CG2 1 1
7 7355 1 1 62 VAL H H -11.996 -17.848 7.064 1.00 . A A . 79 VAL H 1 1
7 7356 1 1 62 VAL HA H -12.229 -19.169 9.640 1.00 . A A . 79 VAL HA 1 1
7 7357 1 1 62 VAL HB H -12.084 -20.435 6.824 1.00 . A A . 79 VAL HB 1 1
7 7358 1 1 62 VAL HG11 H -12.872 -21.634 9.525 1.00 . A A . 79 VAL HG11 1 1
7 7359 1 1 62 VAL HG12 H -12.890 -22.490 7.984 1.00 . A A . 79 VAL HG12 1 1
7 7360 1 1 62 VAL HG13 H -11.353 -22.041 8.692 1.00 . A A . 79 VAL HG13 1 1
7 7361 1 1 62 VAL HG21 H -14.186 -20.128 8.954 1.00 . A A . 79 VAL HG21 1 1
7 7362 1 1 62 VAL HG22 H -14.196 -19.107 7.506 1.00 . A A . 79 VAL HG22 1 1
7 7363 1 1 62 VAL HG23 H -14.502 -20.854 7.384 1.00 . A A . 79 VAL HG23 1 1
7 7364 1 1 62 VAL N N -11.781 -17.939 8.013 1.00 . A A . 79 VAL N 1 1
7 7365 1 1 62 VAL O O -9.398 -19.319 8.124 1.00 . A A . 79 VAL O 1 1
7 7366 1 1 63 PRO C C -8.297 -21.957 9.280 1.00 . A A . 80 PRO C 1 1
7 7367 1 1 63 PRO CA C -8.579 -20.846 10.299 1.00 . A A . 80 PRO CA 1 1
7 7368 1 1 63 PRO CB C -8.666 -21.311 11.763 1.00 . A A . 80 PRO CB 1 1
7 7369 1 1 63 PRO CD C -10.914 -20.858 11.048 1.00 . A A . 80 PRO CD 1 1
7 7370 1 1 63 PRO CG C -9.999 -20.630 12.237 1.00 . A A . 80 PRO CG 1 1
7 7371 1 1 63 PRO HA H -7.880 -20.033 10.153 1.00 . A A . 80 PRO HA 1 1
7 7372 1 1 63 PRO HB2 H -8.706 -22.388 11.827 1.00 . A A . 80 PRO HB2 1 1
7 7373 1 1 63 PRO HB3 H -7.797 -20.981 12.311 1.00 . A A . 80 PRO HB3 1 1
7 7374 1 1 63 PRO HD2 H -11.115 -21.910 10.910 1.00 . A A . 80 PRO HD2 1 1
7 7375 1 1 63 PRO HD3 H -11.856 -20.322 11.042 1.00 . A A . 80 PRO HD3 1 1
7 7376 1 1 63 PRO HG2 H -10.404 -21.048 13.142 1.00 . A A . 80 PRO HG2 1 1
7 7377 1 1 63 PRO HG3 H -9.841 -19.568 12.352 1.00 . A A . 80 PRO HG3 1 1
7 7378 1 1 63 PRO N N -9.971 -20.396 9.990 1.00 . A A . 80 PRO N 1 1
7 7379 1 1 63 PRO O O -9.174 -22.760 9.023 1.00 . A A . 80 PRO O 1 1
7 7380 1 1 64 ARG C C -5.433 -23.573 7.829 1.00 . A A . 81 ARG C 1 1
7 7381 1 1 64 ARG CA C -6.843 -23.018 7.679 1.00 . A A . 81 ARG CA 1 1
7 7382 1 1 64 ARG CB C -7.139 -22.305 6.297 1.00 . A A . 81 ARG CB 1 1
7 7383 1 1 64 ARG CD C -5.100 -22.509 4.889 1.00 . A A . 81 ARG CD 1 1
7 7384 1 1 64 ARG CG C -5.908 -21.581 5.828 1.00 . A A . 81 ARG CG 1 1
7 7385 1 1 64 ARG CZ C -2.868 -21.953 3.963 1.00 . A A . 81 ARG CZ 1 1
7 7386 1 1 64 ARG H H -6.415 -21.369 9.040 1.00 . A A . 81 ARG H 1 1
7 7387 1 1 64 ARG HA H -7.500 -23.819 7.762 1.00 . A A . 81 ARG HA 1 1
7 7388 1 1 64 ARG HB2 H -7.484 -23.033 5.574 1.00 . A A . 81 ARG HB2 1 1
7 7389 1 1 64 ARG HB3 H -7.941 -21.593 6.449 1.00 . A A . 81 ARG HB3 1 1
7 7390 1 1 64 ARG HD2 H -5.179 -23.548 5.177 1.00 . A A . 81 ARG HD2 1 1
7 7391 1 1 64 ARG HD3 H -5.469 -22.407 3.879 1.00 . A A . 81 ARG HD3 1 1
7 7392 1 1 64 ARG HE H -3.218 -21.953 5.819 1.00 . A A . 81 ARG HE 1 1
7 7393 1 1 64 ARG HG2 H -6.171 -20.637 5.379 1.00 . A A . 81 ARG HG2 1 1
7 7394 1 1 64 ARG HG3 H -5.414 -21.424 6.766 1.00 . A A . 81 ARG HG3 1 1
7 7395 1 1 64 ARG HH11 H -2.613 -23.835 3.994 1.00 . A A . 81 ARG HH11 1 1
7 7396 1 1 64 ARG HH12 H -1.619 -22.993 2.825 1.00 . A A . 81 ARG HH12 1 1
7 7397 1 1 64 ARG HH21 H -3.151 -20.024 3.825 1.00 . A A . 81 ARG HH21 1 1
7 7398 1 1 64 ARG HH22 H -1.976 -20.708 2.728 1.00 . A A . 81 ARG HH22 1 1
7 7399 1 1 64 ARG N N -7.112 -21.991 8.736 1.00 . A A . 81 ARG N 1 1
7 7400 1 1 64 ARG NE N -3.663 -22.113 4.953 1.00 . A A . 81 ARG NE 1 1
7 7401 1 1 64 ARG NH1 N -2.310 -23.002 3.540 1.00 . A A . 81 ARG NH1 1 1
7 7402 1 1 64 ARG NH2 N -2.647 -20.802 3.463 1.00 . A A . 81 ARG NH2 1 1
7 7403 1 1 64 ARG O O -4.579 -22.875 8.340 1.00 . A A . 81 ARG O 1 1
7 7404 1 1 65 VAL C C -2.791 -24.832 6.537 1.00 . A A . 82 VAL C 1 1
7 7405 1 1 65 VAL CA C -3.781 -25.289 7.593 1.00 . A A . 82 VAL CA 1 1
7 7406 1 1 65 VAL CB C -3.705 -26.799 7.552 1.00 . A A . 82 VAL CB 1 1
7 7407 1 1 65 VAL CG1 C -2.318 -27.196 8.015 1.00 . A A . 82 VAL CG1 1 1
7 7408 1 1 65 VAL CG2 C -4.669 -27.410 8.506 1.00 . A A . 82 VAL CG2 1 1
7 7409 1 1 65 VAL H H -5.881 -25.310 6.977 1.00 . A A . 82 VAL H 1 1
7 7410 1 1 65 VAL HA H -3.420 -24.960 8.554 1.00 . A A . 82 VAL HA 1 1
7 7411 1 1 65 VAL HB H -3.926 -27.141 6.550 1.00 . A A . 82 VAL HB 1 1
7 7412 1 1 65 VAL HG11 H -1.535 -26.761 7.416 1.00 . A A . 82 VAL HG11 1 1
7 7413 1 1 65 VAL HG12 H -2.181 -26.915 9.052 1.00 . A A . 82 VAL HG12 1 1
7 7414 1 1 65 VAL HG13 H -2.283 -28.252 7.894 1.00 . A A . 82 VAL HG13 1 1
7 7415 1 1 65 VAL HG21 H -4.481 -27.017 9.493 1.00 . A A . 82 VAL HG21 1 1
7 7416 1 1 65 VAL HG22 H -5.652 -27.140 8.177 1.00 . A A . 82 VAL HG22 1 1
7 7417 1 1 65 VAL HG23 H -4.574 -28.485 8.513 1.00 . A A . 82 VAL HG23 1 1
7 7418 1 1 65 VAL N N -5.174 -24.776 7.402 1.00 . A A . 82 VAL N 1 1
7 7419 1 1 65 VAL O O -3.058 -24.879 5.350 1.00 . A A . 82 VAL O 1 1
7 7420 1 1 66 GLY C C -0.470 -22.512 5.806 1.00 . A A . 83 GLY C 1 1
7 7421 1 1 66 GLY CA C -0.584 -24.011 6.020 1.00 . A A . 83 GLY CA 1 1
7 7422 1 1 66 GLY H H -1.451 -24.332 7.953 1.00 . A A . 83 GLY H 1 1
7 7423 1 1 66 GLY HA2 H 0.341 -24.392 6.409 1.00 . A A . 83 GLY HA2 1 1
7 7424 1 1 66 GLY HA3 H -0.763 -24.473 5.064 1.00 . A A . 83 GLY HA3 1 1
7 7425 1 1 66 GLY N N -1.647 -24.406 6.992 1.00 . A A . 83 GLY N 1 1
7 7426 1 1 66 GLY O O -1.352 -21.807 6.255 1.00 . A A . 83 GLY O 1 1
7 7427 1 1 66 GLY OXT O 0.511 -22.152 5.188 1.00 . A A . 83 GLY OXT 1 1
8 7428 1 1 3 LEU C C -9.034 -31.257 4.547 1.00 . A A . 20 LEU C 1 1
8 7429 1 1 3 LEU CA C -8.464 -32.097 3.385 1.00 . A A . 20 LEU CA 1 1
8 7430 1 1 3 LEU CB C -9.224 -31.896 2.029 1.00 . A A . 20 LEU CB 1 1
8 7431 1 1 3 LEU CD1 C -9.402 -30.686 -0.151 1.00 . A A . 20 LEU CD1 1 1
8 7432 1 1 3 LEU CD2 C -8.839 -29.360 1.883 1.00 . A A . 20 LEU CD2 1 1
8 7433 1 1 3 LEU CG C -8.645 -30.720 1.189 1.00 . A A . 20 LEU CG 1 1
8 7434 1 1 3 LEU H H -9.533 -33.939 3.692 1.00 . A A . 20 LEU H 1 1
8 7435 1 1 3 LEU HA H -7.413 -31.867 3.284 1.00 . A A . 20 LEU HA 1 1
8 7436 1 1 3 LEU HB2 H -9.154 -32.807 1.449 1.00 . A A . 20 LEU HB2 1 1
8 7437 1 1 3 LEU HB3 H -10.271 -31.708 2.224 1.00 . A A . 20 LEU HB3 1 1
8 7438 1 1 3 LEU HD11 H -10.459 -30.545 0.022 1.00 . A A . 20 LEU HD11 1 1
8 7439 1 1 3 LEU HD12 H -9.042 -29.881 -0.775 1.00 . A A . 20 LEU HD12 1 1
8 7440 1 1 3 LEU HD13 H -9.257 -31.616 -0.682 1.00 . A A . 20 LEU HD13 1 1
8 7441 1 1 3 LEU HD21 H -9.883 -29.161 2.075 1.00 . A A . 20 LEU HD21 1 1
8 7442 1 1 3 LEU HD22 H -8.323 -29.336 2.830 1.00 . A A . 20 LEU HD22 1 1
8 7443 1 1 3 LEU HD23 H -8.441 -28.570 1.265 1.00 . A A . 20 LEU HD23 1 1
8 7444 1 1 3 LEU HG H -7.594 -30.901 1.001 1.00 . A A . 20 LEU HG 1 1
8 7445 1 1 3 LEU O O -9.866 -30.390 4.376 1.00 . A A . 20 LEU O 1 1
8 7446 1 1 4 LYS C C -7.737 -30.103 7.444 1.00 . A A . 21 LYS C 1 1
8 7447 1 1 4 LYS CA C -9.005 -30.810 6.940 1.00 . A A . 21 LYS CA 1 1
8 7448 1 1 4 LYS CB C -9.570 -31.824 7.956 1.00 . A A . 21 LYS CB 1 1
8 7449 1 1 4 LYS CD C -10.329 -29.836 9.373 1.00 . A A . 21 LYS CD 1 1
8 7450 1 1 4 LYS CE C -11.506 -29.101 10.013 1.00 . A A . 21 LYS CE 1 1
8 7451 1 1 4 LYS CG C -10.791 -31.138 8.660 1.00 . A A . 21 LYS CG 1 1
8 7452 1 1 4 LYS H H -7.902 -32.251 5.853 1.00 . A A . 21 LYS H 1 1
8 7453 1 1 4 LYS HA H -9.750 -30.078 6.669 1.00 . A A . 21 LYS HA 1 1
8 7454 1 1 4 LYS HB2 H -9.883 -32.719 7.436 1.00 . A A . 21 LYS HB2 1 1
8 7455 1 1 4 LYS HB3 H -8.826 -32.095 8.696 1.00 . A A . 21 LYS HB3 1 1
8 7456 1 1 4 LYS HD2 H -9.613 -30.108 10.134 1.00 . A A . 21 LYS HD2 1 1
8 7457 1 1 4 LYS HD3 H -9.837 -29.146 8.705 1.00 . A A . 21 LYS HD3 1 1
8 7458 1 1 4 LYS HE2 H -12.209 -29.795 10.460 1.00 . A A . 21 LYS HE2 1 1
8 7459 1 1 4 LYS HE3 H -11.134 -28.471 10.788 1.00 . A A . 21 LYS HE3 1 1
8 7460 1 1 4 LYS HG2 H -11.558 -30.913 7.929 1.00 . A A . 21 LYS HG2 1 1
8 7461 1 1 4 LYS HG3 H -11.197 -31.821 9.399 1.00 . A A . 21 LYS HG3 1 1
8 7462 1 1 4 LYS HZ1 H -11.673 -28.285 8.066 1.00 . A A . 21 LYS HZ1 1 1
8 7463 1 1 4 LYS HZ2 H -13.209 -28.438 8.918 1.00 . A A . 21 LYS HZ2 1 1
8 7464 1 1 4 LYS HZ3 H -12.095 -27.262 9.316 1.00 . A A . 21 LYS HZ3 1 1
8 7465 1 1 4 LYS N N -8.560 -31.547 5.732 1.00 . A A . 21 LYS N 1 1
8 7466 1 1 4 LYS NZ N -12.179 -28.249 8.990 1.00 . A A . 21 LYS NZ 1 1
8 7467 1 1 4 LYS O O -7.099 -30.433 8.428 1.00 . A A . 21 LYS O 1 1
8 7468 1 1 5 THR C C -6.754 -26.722 6.923 1.00 . A A . 22 THR C 1 1
8 7469 1 1 5 THR CA C -6.283 -28.179 6.788 1.00 . A A . 22 THR CA 1 1
8 7470 1 1 5 THR CB C -5.340 -28.232 5.550 1.00 . A A . 22 THR CB 1 1
8 7471 1 1 5 THR CG2 C -4.866 -29.629 5.229 1.00 . A A . 22 THR CG2 1 1
8 7472 1 1 5 THR H H -8.083 -28.991 5.901 1.00 . A A . 22 THR H 1 1
8 7473 1 1 5 THR HA H -5.733 -28.443 7.674 1.00 . A A . 22 THR HA 1 1
8 7474 1 1 5 THR HB H -4.506 -27.551 5.651 1.00 . A A . 22 THR HB 1 1
8 7475 1 1 5 THR HG1 H -7.068 -27.914 4.613 1.00 . A A . 22 THR HG1 1 1
8 7476 1 1 5 THR HG21 H -4.330 -30.053 6.063 1.00 . A A . 22 THR HG21 1 1
8 7477 1 1 5 THR HG22 H -5.711 -30.252 4.985 1.00 . A A . 22 THR HG22 1 1
8 7478 1 1 5 THR HG23 H -4.212 -29.577 4.371 1.00 . A A . 22 THR HG23 1 1
8 7479 1 1 5 THR N N -7.455 -29.115 6.645 1.00 . A A . 22 THR N 1 1
8 7480 1 1 5 THR O O -6.001 -25.803 6.681 1.00 . A A . 22 THR O 1 1
8 7481 1 1 5 THR OG1 O -6.116 -27.912 4.390 1.00 . A A . 22 THR OG1 1 1
8 7482 1 1 6 GLU C C -9.902 -25.424 8.559 1.00 . A A . 23 GLU C 1 1
8 7483 1 1 6 GLU CA C -8.737 -25.294 7.533 1.00 . A A . 23 GLU CA 1 1
8 7484 1 1 6 GLU CB C -9.245 -24.817 6.146 1.00 . A A . 23 GLU CB 1 1
8 7485 1 1 6 GLU CD C -9.903 -27.266 5.690 1.00 . A A . 23 GLU CD 1 1
8 7486 1 1 6 GLU CG C -10.346 -25.797 5.615 1.00 . A A . 23 GLU CG 1 1
8 7487 1 1 6 GLU H H -8.478 -27.447 7.422 1.00 . A A . 23 GLU H 1 1
8 7488 1 1 6 GLU HA H -8.075 -24.582 7.969 1.00 . A A . 23 GLU HA 1 1
8 7489 1 1 6 GLU HB2 H -9.646 -23.817 6.232 1.00 . A A . 23 GLU HB2 1 1
8 7490 1 1 6 GLU HB3 H -8.411 -24.793 5.458 1.00 . A A . 23 GLU HB3 1 1
8 7491 1 1 6 GLU HG2 H -11.245 -25.677 6.202 1.00 . A A . 23 GLU HG2 1 1
8 7492 1 1 6 GLU HG3 H -10.579 -25.583 4.586 1.00 . A A . 23 GLU HG3 1 1
8 7493 1 1 6 GLU N N -7.994 -26.598 7.298 1.00 . A A . 23 GLU N 1 1
8 7494 1 1 6 GLU O O -10.393 -26.517 8.788 1.00 . A A . 23 GLU O 1 1
8 7495 1 1 6 GLU OE1 O -8.923 -27.575 5.006 1.00 . A A . 23 GLU OE1 1 1
8 7496 1 1 6 GLU OE2 O -10.565 -27.959 6.452 1.00 . A A . 23 GLU OE2 1 1
8 7497 1 1 7 TRP C C -12.549 -23.462 10.276 1.00 . A A . 24 TRP C 1 1
8 7498 1 1 7 TRP CA C -11.404 -24.461 10.204 1.00 . A A . 24 TRP CA 1 1
8 7499 1 1 7 TRP CB C -10.646 -24.518 11.527 1.00 . A A . 24 TRP CB 1 1
8 7500 1 1 7 TRP CD1 C -10.904 -26.735 12.473 1.00 . A A . 24 TRP CD1 1 1
8 7501 1 1 7 TRP CD2 C -9.018 -26.413 11.466 1.00 . A A . 24 TRP CD2 1 1
8 7502 1 1 7 TRP CE2 C -8.946 -27.691 11.943 1.00 . A A . 24 TRP CE2 1 1
8 7503 1 1 7 TRP CE3 C -8.017 -25.835 10.752 1.00 . A A . 24 TRP CE3 1 1
8 7504 1 1 7 TRP CG C -10.167 -25.882 11.795 1.00 . A A . 24 TRP CG 1 1
8 7505 1 1 7 TRP CH2 C -6.795 -27.846 10.982 1.00 . A A . 24 TRP CH2 1 1
8 7506 1 1 7 TRP CZ2 C -7.813 -28.408 11.695 1.00 . A A . 24 TRP CZ2 1 1
8 7507 1 1 7 TRP CZ3 C -6.909 -26.562 10.517 1.00 . A A . 24 TRP CZ3 1 1
8 7508 1 1 7 TRP H H -9.960 -23.462 8.875 1.00 . A A . 24 TRP H 1 1
8 7509 1 1 7 TRP HA H -11.934 -25.381 10.041 1.00 . A A . 24 TRP HA 1 1
8 7510 1 1 7 TRP HB2 H -9.807 -23.890 11.586 1.00 . A A . 24 TRP HB2 1 1
8 7511 1 1 7 TRP HB3 H -11.234 -24.275 12.368 1.00 . A A . 24 TRP HB3 1 1
8 7512 1 1 7 TRP HD1 H -11.890 -26.463 12.796 1.00 . A A . 24 TRP HD1 1 1
8 7513 1 1 7 TRP HE1 H -10.377 -28.666 12.970 1.00 . A A . 24 TRP HE1 1 1
8 7514 1 1 7 TRP HE3 H -8.089 -24.822 10.362 1.00 . A A . 24 TRP HE3 1 1
8 7515 1 1 7 TRP HH2 H -5.909 -28.426 10.790 1.00 . A A . 24 TRP HH2 1 1
8 7516 1 1 7 TRP HZ2 H -7.715 -29.404 12.065 1.00 . A A . 24 TRP HZ2 1 1
8 7517 1 1 7 TRP HZ3 H -6.140 -26.080 9.962 1.00 . A A . 24 TRP HZ3 1 1
8 7518 1 1 7 TRP N N -10.336 -24.330 9.145 1.00 . A A . 24 TRP N 1 1
8 7519 1 1 7 TRP NE1 N -10.124 -27.807 12.536 1.00 . A A . 24 TRP NE1 1 1
8 7520 1 1 7 TRP O O -12.701 -22.750 11.249 1.00 . A A . 24 TRP O 1 1
8 7521 1 1 8 PRO C C -15.410 -22.589 10.351 1.00 . A A . 25 PRO C 1 1
8 7522 1 1 8 PRO CA C -14.515 -22.520 9.132 1.00 . A A . 25 PRO CA 1 1
8 7523 1 1 8 PRO CB C -15.135 -22.959 7.809 1.00 . A A . 25 PRO CB 1 1
8 7524 1 1 8 PRO CD C -13.267 -24.386 8.102 1.00 . A A . 25 PRO CD 1 1
8 7525 1 1 8 PRO CG C -13.950 -23.565 7.025 1.00 . A A . 25 PRO CG 1 1
8 7526 1 1 8 PRO HA H -14.202 -21.487 9.087 1.00 . A A . 25 PRO HA 1 1
8 7527 1 1 8 PRO HB2 H -15.908 -23.695 7.961 1.00 . A A . 25 PRO HB2 1 1
8 7528 1 1 8 PRO HB3 H -15.484 -22.082 7.292 1.00 . A A . 25 PRO HB3 1 1
8 7529 1 1 8 PRO HD2 H -13.779 -25.304 8.368 1.00 . A A . 25 PRO HD2 1 1
8 7530 1 1 8 PRO HD3 H -12.240 -24.595 7.853 1.00 . A A . 25 PRO HD3 1 1
8 7531 1 1 8 PRO HG2 H -14.288 -24.183 6.203 1.00 . A A . 25 PRO HG2 1 1
8 7532 1 1 8 PRO HG3 H -13.288 -22.797 6.649 1.00 . A A . 25 PRO HG3 1 1
8 7533 1 1 8 PRO N N -13.364 -23.456 9.256 1.00 . A A . 25 PRO N 1 1
8 7534 1 1 8 PRO O O -15.863 -21.574 10.836 1.00 . A A . 25 PRO O 1 1
8 7535 1 1 9 GLU C C -16.106 -23.078 13.165 1.00 . A A . 26 GLU C 1 1
8 7536 1 1 9 GLU CA C -16.490 -24.035 11.997 1.00 . A A . 26 GLU CA 1 1
8 7537 1 1 9 GLU CB C -16.289 -25.526 12.328 1.00 . A A . 26 GLU CB 1 1
8 7538 1 1 9 GLU CD C -14.823 -26.693 10.456 1.00 . A A . 26 GLU CD 1 1
8 7539 1 1 9 GLU CG C -16.239 -26.476 11.038 1.00 . A A . 26 GLU CG 1 1
8 7540 1 1 9 GLU H H -15.151 -24.559 10.448 1.00 . A A . 26 GLU H 1 1
8 7541 1 1 9 GLU HA H -17.515 -23.831 11.720 1.00 . A A . 26 GLU HA 1 1
8 7542 1 1 9 GLU HB2 H -15.324 -25.596 12.796 1.00 . A A . 26 GLU HB2 1 1
8 7543 1 1 9 GLU HB3 H -17.047 -25.858 13.020 1.00 . A A . 26 GLU HB3 1 1
8 7544 1 1 9 GLU HG2 H -16.605 -27.458 11.297 1.00 . A A . 26 GLU HG2 1 1
8 7545 1 1 9 GLU HG3 H -16.856 -26.089 10.243 1.00 . A A . 26 GLU HG3 1 1
8 7546 1 1 9 GLU N N -15.609 -23.780 10.833 1.00 . A A . 26 GLU N 1 1
8 7547 1 1 9 GLU O O -16.896 -22.685 14.007 1.00 . A A . 26 GLU O 1 1
8 7548 1 1 9 GLU OE1 O -13.898 -26.062 10.931 1.00 . A A . 26 GLU OE1 1 1
8 7549 1 1 9 GLU OE2 O -14.705 -27.495 9.539 1.00 . A A . 26 GLU OE2 1 1
8 7550 1 1 10 LEU C C -14.663 -20.339 14.068 1.00 . A A . 27 LEU C 1 1
8 7551 1 1 10 LEU CA C -14.315 -21.829 14.247 1.00 . A A . 27 LEU CA 1 1
8 7552 1 1 10 LEU CB C -12.772 -22.094 14.286 1.00 . A A . 27 LEU CB 1 1
8 7553 1 1 10 LEU CD1 C -11.002 -23.860 14.699 1.00 . A A . 27 LEU CD1 1 1
8 7554 1 1 10 LEU CD2 C -13.221 -24.222 15.630 1.00 . A A . 27 LEU CD2 1 1
8 7555 1 1 10 LEU CG C -12.483 -23.611 14.440 1.00 . A A . 27 LEU CG 1 1
8 7556 1 1 10 LEU H H -14.248 -22.980 12.455 1.00 . A A . 27 LEU H 1 1
8 7557 1 1 10 LEU HA H -14.746 -22.129 15.190 1.00 . A A . 27 LEU HA 1 1
8 7558 1 1 10 LEU HB2 H -12.326 -21.765 13.359 1.00 . A A . 27 LEU HB2 1 1
8 7559 1 1 10 LEU HB3 H -12.313 -21.550 15.096 1.00 . A A . 27 LEU HB3 1 1
8 7560 1 1 10 LEU HD11 H -10.338 -23.462 13.941 1.00 . A A . 27 LEU HD11 1 1
8 7561 1 1 10 LEU HD12 H -10.713 -23.445 15.644 1.00 . A A . 27 LEU HD12 1 1
8 7562 1 1 10 LEU HD13 H -10.855 -24.930 14.746 1.00 . A A . 27 LEU HD13 1 1
8 7563 1 1 10 LEU HD21 H -12.937 -23.751 16.561 1.00 . A A . 27 LEU HD21 1 1
8 7564 1 1 10 LEU HD22 H -14.291 -24.155 15.504 1.00 . A A . 27 LEU HD22 1 1
8 7565 1 1 10 LEU HD23 H -12.966 -25.268 15.667 1.00 . A A . 27 LEU HD23 1 1
8 7566 1 1 10 LEU HG H -12.797 -24.140 13.550 1.00 . A A . 27 LEU HG 1 1
8 7567 1 1 10 LEU N N -14.856 -22.697 13.171 1.00 . A A . 27 LEU N 1 1
8 7568 1 1 10 LEU O O -14.681 -19.658 15.080 1.00 . A A . 27 LEU O 1 1
8 7569 1 1 11 VAL C C -16.362 -18.065 13.785 1.00 . A A . 28 VAL C 1 1
8 7570 1 1 11 VAL CA C -15.293 -18.398 12.703 1.00 . A A . 28 VAL CA 1 1
8 7571 1 1 11 VAL CB C -15.866 -18.127 11.220 1.00 . A A . 28 VAL CB 1 1
8 7572 1 1 11 VAL CG1 C -16.275 -16.641 11.048 1.00 . A A . 28 VAL CG1 1 1
8 7573 1 1 11 VAL CG2 C -14.874 -18.469 10.048 1.00 . A A . 28 VAL CG2 1 1
8 7574 1 1 11 VAL H H -14.932 -20.455 12.088 1.00 . A A . 28 VAL H 1 1
8 7575 1 1 11 VAL HA H -14.425 -17.798 12.925 1.00 . A A . 28 VAL HA 1 1
8 7576 1 1 11 VAL HB H -16.751 -18.741 11.094 1.00 . A A . 28 VAL HB 1 1
8 7577 1 1 11 VAL HG11 H -15.443 -15.981 11.255 1.00 . A A . 28 VAL HG11 1 1
8 7578 1 1 11 VAL HG12 H -16.609 -16.468 10.033 1.00 . A A . 28 VAL HG12 1 1
8 7579 1 1 11 VAL HG13 H -17.089 -16.394 11.718 1.00 . A A . 28 VAL HG13 1 1
8 7580 1 1 11 VAL HG21 H -13.890 -18.006 10.183 1.00 . A A . 28 VAL HG21 1 1
8 7581 1 1 11 VAL HG22 H -14.721 -19.534 9.922 1.00 . A A . 28 VAL HG22 1 1
8 7582 1 1 11 VAL HG23 H -15.276 -18.132 9.105 1.00 . A A . 28 VAL HG23 1 1
8 7583 1 1 11 VAL N N -14.939 -19.860 12.869 1.00 . A A . 28 VAL N 1 1
8 7584 1 1 11 VAL O O -17.282 -18.838 14.017 1.00 . A A . 28 VAL O 1 1
8 7585 1 1 12 GLY C C -16.585 -16.855 16.947 1.00 . A A . 29 GLY C 1 1
8 7586 1 1 12 GLY CA C -17.185 -16.598 15.550 1.00 . A A . 29 GLY CA 1 1
8 7587 1 1 12 GLY H H -15.504 -16.300 14.194 1.00 . A A . 29 GLY H 1 1
8 7588 1 1 12 GLY HA2 H -17.449 -15.553 15.488 1.00 . A A . 29 GLY HA2 1 1
8 7589 1 1 12 GLY HA3 H -18.088 -17.184 15.455 1.00 . A A . 29 GLY HA3 1 1
8 7590 1 1 12 GLY N N -16.222 -16.935 14.437 1.00 . A A . 29 GLY N 1 1
8 7591 1 1 12 GLY O O -17.092 -16.366 17.936 1.00 . A A . 29 GLY O 1 1
8 7592 1 1 13 LYS C C -13.465 -17.370 18.427 1.00 . A A . 30 LYS C 1 1
8 7593 1 1 13 LYS CA C -14.866 -17.954 18.316 1.00 . A A . 30 LYS CA 1 1
8 7594 1 1 13 LYS CB C -14.775 -19.459 18.430 1.00 . A A . 30 LYS CB 1 1
8 7595 1 1 13 LYS CD C -16.389 -21.466 18.190 1.00 . A A . 30 LYS CD 1 1
8 7596 1 1 13 LYS CE C -17.634 -21.603 17.299 1.00 . A A . 30 LYS CE 1 1
8 7597 1 1 13 LYS CG C -16.233 -19.983 18.614 1.00 . A A . 30 LYS CG 1 1
8 7598 1 1 13 LYS H H -15.150 -18.016 16.194 1.00 . A A . 30 LYS H 1 1
8 7599 1 1 13 LYS HA H -15.461 -17.545 19.112 1.00 . A A . 30 LYS HA 1 1
8 7600 1 1 13 LYS HB2 H -14.265 -19.803 17.530 1.00 . A A . 30 LYS HB2 1 1
8 7601 1 1 13 LYS HB3 H -14.138 -19.675 19.283 1.00 . A A . 30 LYS HB3 1 1
8 7602 1 1 13 LYS HD2 H -15.517 -21.827 17.661 1.00 . A A . 30 LYS HD2 1 1
8 7603 1 1 13 LYS HD3 H -16.512 -22.071 19.079 1.00 . A A . 30 LYS HD3 1 1
8 7604 1 1 13 LYS HE2 H -17.854 -22.646 17.085 1.00 . A A . 30 LYS HE2 1 1
8 7605 1 1 13 LYS HE3 H -18.496 -21.165 17.795 1.00 . A A . 30 LYS HE3 1 1
8 7606 1 1 13 LYS HG2 H -16.457 -19.934 19.672 1.00 . A A . 30 LYS HG2 1 1
8 7607 1 1 13 LYS HG3 H -16.942 -19.339 18.109 1.00 . A A . 30 LYS HG3 1 1
8 7608 1 1 13 LYS HZ1 H -16.386 -20.417 16.102 1.00 . A A . 30 LYS HZ1 1 1
8 7609 1 1 13 LYS HZ2 H -17.306 -21.530 15.233 1.00 . A A . 30 LYS HZ2 1 1
8 7610 1 1 13 LYS HZ3 H -18.004 -20.101 15.785 1.00 . A A . 30 LYS HZ3 1 1
8 7611 1 1 13 LYS N N -15.531 -17.627 17.006 1.00 . A A . 30 LYS N 1 1
8 7612 1 1 13 LYS NZ N -17.333 -20.860 16.036 1.00 . A A . 30 LYS NZ 1 1
8 7613 1 1 13 LYS O O -12.902 -17.045 17.413 1.00 . A A . 30 LYS O 1 1
8 7614 1 1 14 SER C C -10.458 -17.713 19.743 1.00 . A A . 31 SER C 1 1
8 7615 1 1 14 SER CA C -11.553 -16.720 19.846 1.00 . A A . 31 SER CA 1 1
8 7616 1 1 14 SER CB C -11.535 -16.037 21.238 1.00 . A A . 31 SER CB 1 1
8 7617 1 1 14 SER H H -13.442 -17.558 20.407 1.00 . A A . 31 SER H 1 1
8 7618 1 1 14 SER HA H -11.206 -16.082 19.042 1.00 . A A . 31 SER HA 1 1
8 7619 1 1 14 SER HB2 H -10.537 -15.977 21.654 1.00 . A A . 31 SER HB2 1 1
8 7620 1 1 14 SER HB3 H -11.952 -15.040 21.197 1.00 . A A . 31 SER HB3 1 1
8 7621 1 1 14 SER HG H -11.870 -17.282 22.755 1.00 . A A . 31 SER HG 1 1
8 7622 1 1 14 SER N N -12.939 -17.269 19.613 1.00 . A A . 31 SER N 1 1
8 7623 1 1 14 SER O O -10.547 -18.912 19.931 1.00 . A A . 31 SER O 1 1
8 7624 1 1 14 SER OG O -12.363 -16.896 22.024 1.00 . A A . 31 SER OG 1 1
8 7625 1 1 15 VAL C C -7.766 -18.964 19.950 1.00 . A A . 32 VAL C 1 1
8 7626 1 1 15 VAL CA C -8.146 -17.736 19.097 1.00 . A A . 32 VAL CA 1 1
8 7627 1 1 15 VAL CB C -7.145 -16.508 19.091 1.00 . A A . 32 VAL CB 1 1
8 7628 1 1 15 VAL CG1 C -6.722 -16.004 20.492 1.00 . A A . 32 VAL CG1 1 1
8 7629 1 1 15 VAL CG2 C -5.876 -16.742 18.253 1.00 . A A . 32 VAL CG2 1 1
8 7630 1 1 15 VAL H H -9.408 -16.080 19.355 1.00 . A A . 32 VAL H 1 1
8 7631 1 1 15 VAL HA H -8.459 -18.130 18.139 1.00 . A A . 32 VAL HA 1 1
8 7632 1 1 15 VAL HB H -7.770 -15.720 18.657 1.00 . A A . 32 VAL HB 1 1
8 7633 1 1 15 VAL HG11 H -7.589 -15.679 21.049 1.00 . A A . 32 VAL HG11 1 1
8 7634 1 1 15 VAL HG12 H -6.221 -16.783 21.047 1.00 . A A . 32 VAL HG12 1 1
8 7635 1 1 15 VAL HG13 H -6.049 -15.161 20.394 1.00 . A A . 32 VAL HG13 1 1
8 7636 1 1 15 VAL HG21 H -5.332 -17.592 18.642 1.00 . A A . 32 VAL HG21 1 1
8 7637 1 1 15 VAL HG22 H -6.151 -16.923 17.226 1.00 . A A . 32 VAL HG22 1 1
8 7638 1 1 15 VAL HG23 H -5.232 -15.876 18.298 1.00 . A A . 32 VAL HG23 1 1
8 7639 1 1 15 VAL N N -9.388 -17.067 19.409 1.00 . A A . 32 VAL N 1 1
8 7640 1 1 15 VAL O O -7.578 -20.013 19.363 1.00 . A A . 32 VAL O 1 1
8 7641 1 1 16 GLU C C -8.383 -21.192 22.013 1.00 . A A . 33 GLU C 1 1
8 7642 1 1 16 GLU CA C -7.305 -20.104 22.037 1.00 . A A . 33 GLU CA 1 1
8 7643 1 1 16 GLU CB C -6.963 -19.698 23.522 1.00 . A A . 33 GLU CB 1 1
8 7644 1 1 16 GLU CD C -4.480 -19.480 22.789 1.00 . A A . 33 GLU CD 1 1
8 7645 1 1 16 GLU CG C -5.607 -18.868 23.616 1.00 . A A . 33 GLU CG 1 1
8 7646 1 1 16 GLU H H -7.834 -18.001 21.689 1.00 . A A . 33 GLU H 1 1
8 7647 1 1 16 GLU HA H -6.475 -20.565 21.551 1.00 . A A . 33 GLU HA 1 1
8 7648 1 1 16 GLU HB2 H -7.775 -19.107 23.924 1.00 . A A . 33 GLU HB2 1 1
8 7649 1 1 16 GLU HB3 H -6.869 -20.585 24.133 1.00 . A A . 33 GLU HB3 1 1
8 7650 1 1 16 GLU HG2 H -5.757 -17.858 23.266 1.00 . A A . 33 GLU HG2 1 1
8 7651 1 1 16 GLU HG3 H -5.264 -18.824 24.639 1.00 . A A . 33 GLU HG3 1 1
8 7652 1 1 16 GLU N N -7.671 -18.865 21.255 1.00 . A A . 33 GLU N 1 1
8 7653 1 1 16 GLU O O -8.102 -22.364 22.192 1.00 . A A . 33 GLU O 1 1
8 7654 1 1 16 GLU OE1 O -4.589 -19.355 21.585 1.00 . A A . 33 GLU OE1 1 1
8 7655 1 1 16 GLU OE2 O -3.540 -20.051 23.308 1.00 . A A . 33 GLU OE2 1 1
8 7656 1 1 17 GLU C C -10.628 -22.430 20.307 1.00 . A A . 34 GLU C 1 1
8 7657 1 1 17 GLU CA C -10.714 -21.761 21.685 1.00 . A A . 34 GLU CA 1 1
8 7658 1 1 17 GLU CB C -12.036 -21.002 21.890 1.00 . A A . 34 GLU CB 1 1
8 7659 1 1 17 GLU CD C -11.531 -21.154 24.455 1.00 . A A . 34 GLU CD 1 1
8 7660 1 1 17 GLU CG C -11.944 -20.272 23.278 1.00 . A A . 34 GLU CG 1 1
8 7661 1 1 17 GLU H H -9.761 -19.831 21.653 1.00 . A A . 34 GLU H 1 1
8 7662 1 1 17 GLU HA H -10.597 -22.503 22.452 1.00 . A A . 34 GLU HA 1 1
8 7663 1 1 17 GLU HB2 H -12.191 -20.280 21.097 1.00 . A A . 34 GLU HB2 1 1
8 7664 1 1 17 GLU HB3 H -12.868 -21.695 21.907 1.00 . A A . 34 GLU HB3 1 1
8 7665 1 1 17 GLU HG2 H -11.226 -19.476 23.207 1.00 . A A . 34 GLU HG2 1 1
8 7666 1 1 17 GLU HG3 H -12.908 -19.857 23.523 1.00 . A A . 34 GLU HG3 1 1
8 7667 1 1 17 GLU N N -9.593 -20.785 21.778 1.00 . A A . 34 GLU N 1 1
8 7668 1 1 17 GLU O O -10.672 -23.647 20.203 1.00 . A A . 34 GLU O 1 1
8 7669 1 1 17 GLU OE1 O -11.860 -22.328 24.459 1.00 . A A . 34 GLU OE1 1 1
8 7670 1 1 17 GLU OE2 O -10.877 -20.620 25.336 1.00 . A A . 34 GLU OE2 1 1
8 7671 1 1 18 ALA C C -9.232 -23.281 18.005 1.00 . A A . 35 ALA C 1 1
8 7672 1 1 18 ALA CA C -10.351 -22.247 17.904 1.00 . A A . 35 ALA CA 1 1
8 7673 1 1 18 ALA CB C -9.960 -21.168 16.880 1.00 . A A . 35 ALA CB 1 1
8 7674 1 1 18 ALA H H -10.469 -20.646 19.386 1.00 . A A . 35 ALA H 1 1
8 7675 1 1 18 ALA HA H -11.267 -22.767 17.650 1.00 . A A . 35 ALA HA 1 1
8 7676 1 1 18 ALA HB1 H -9.034 -20.679 17.164 1.00 . A A . 35 ALA HB1 1 1
8 7677 1 1 18 ALA HB2 H -9.820 -21.569 15.882 1.00 . A A . 35 ALA HB2 1 1
8 7678 1 1 18 ALA HB3 H -10.739 -20.428 16.862 1.00 . A A . 35 ALA HB3 1 1
8 7679 1 1 18 ALA N N -10.493 -21.632 19.262 1.00 . A A . 35 ALA N 1 1
8 7680 1 1 18 ALA O O -9.314 -24.396 17.541 1.00 . A A . 35 ALA O 1 1
8 7681 1 1 19 LYS C C -7.329 -25.012 19.392 1.00 . A A . 36 LYS C 1 1
8 7682 1 1 19 LYS CA C -6.979 -23.676 18.811 1.00 . A A . 36 LYS CA 1 1
8 7683 1 1 19 LYS CB C -6.030 -22.845 19.678 1.00 . A A . 36 LYS CB 1 1
8 7684 1 1 19 LYS CD C -3.825 -22.708 20.874 1.00 . A A . 36 LYS CD 1 1
8 7685 1 1 19 LYS CE C -3.133 -21.593 20.095 1.00 . A A . 36 LYS CE 1 1
8 7686 1 1 19 LYS CG C -4.709 -23.582 19.947 1.00 . A A . 36 LYS CG 1 1
8 7687 1 1 19 LYS H H -8.187 -21.989 19.099 1.00 . A A . 36 LYS H 1 1
8 7688 1 1 19 LYS HA H -6.597 -23.865 17.839 1.00 . A A . 36 LYS HA 1 1
8 7689 1 1 19 LYS HB2 H -5.836 -21.921 19.153 1.00 . A A . 36 LYS HB2 1 1
8 7690 1 1 19 LYS HB3 H -6.503 -22.602 20.616 1.00 . A A . 36 LYS HB3 1 1
8 7691 1 1 19 LYS HD2 H -4.448 -22.247 21.630 1.00 . A A . 36 LYS HD2 1 1
8 7692 1 1 19 LYS HD3 H -3.096 -23.328 21.377 1.00 . A A . 36 LYS HD3 1 1
8 7693 1 1 19 LYS HE2 H -2.417 -22.011 19.396 1.00 . A A . 36 LYS HE2 1 1
8 7694 1 1 19 LYS HE3 H -3.862 -20.997 19.560 1.00 . A A . 36 LYS HE3 1 1
8 7695 1 1 19 LYS HG2 H -4.900 -24.540 20.418 1.00 . A A . 36 LYS HG2 1 1
8 7696 1 1 19 LYS HG3 H -4.189 -23.740 19.011 1.00 . A A . 36 LYS HG3 1 1
8 7697 1 1 19 LYS HZ1 H -2.669 -21.083 22.050 1.00 . A A . 36 LYS HZ1 1 1
8 7698 1 1 19 LYS HZ2 H -1.400 -20.721 20.929 1.00 . A A . 36 LYS HZ2 1 1
8 7699 1 1 19 LYS HZ3 H -2.839 -19.787 21.091 1.00 . A A . 36 LYS HZ3 1 1
8 7700 1 1 19 LYS N N -8.189 -22.858 18.663 1.00 . A A . 36 LYS N 1 1
8 7701 1 1 19 LYS NZ N -2.425 -20.752 21.087 1.00 . A A . 36 LYS NZ 1 1
8 7702 1 1 19 LYS O O -6.899 -26.024 18.887 1.00 . A A . 36 LYS O 1 1
8 7703 1 1 20 LYS C C -9.116 -27.195 20.054 1.00 . A A . 37 LYS C 1 1
8 7704 1 1 20 LYS CA C -8.504 -26.245 21.069 1.00 . A A . 37 LYS CA 1 1
8 7705 1 1 20 LYS CB C -9.486 -25.943 22.196 1.00 . A A . 37 LYS CB 1 1
8 7706 1 1 20 LYS CD C -9.593 -24.616 24.304 1.00 . A A . 37 LYS CD 1 1
8 7707 1 1 20 LYS CE C -8.721 -23.656 25.084 1.00 . A A . 37 LYS CE 1 1
8 7708 1 1 20 LYS CG C -8.665 -25.312 23.311 1.00 . A A . 37 LYS CG 1 1
8 7709 1 1 20 LYS H H -8.407 -24.097 20.735 1.00 . A A . 37 LYS H 1 1
8 7710 1 1 20 LYS HA H -7.593 -26.642 21.431 1.00 . A A . 37 LYS HA 1 1
8 7711 1 1 20 LYS HB2 H -10.252 -25.270 21.844 1.00 . A A . 37 LYS HB2 1 1
8 7712 1 1 20 LYS HB3 H -9.938 -26.856 22.551 1.00 . A A . 37 LYS HB3 1 1
8 7713 1 1 20 LYS HD2 H -10.378 -24.091 23.785 1.00 . A A . 37 LYS HD2 1 1
8 7714 1 1 20 LYS HD3 H -10.047 -25.338 24.968 1.00 . A A . 37 LYS HD3 1 1
8 7715 1 1 20 LYS HE2 H -8.046 -24.208 25.726 1.00 . A A . 37 LYS HE2 1 1
8 7716 1 1 20 LYS HE3 H -8.125 -23.067 24.396 1.00 . A A . 37 LYS HE3 1 1
8 7717 1 1 20 LYS HG2 H -8.116 -26.099 23.813 1.00 . A A . 37 LYS HG2 1 1
8 7718 1 1 20 LYS HG3 H -7.948 -24.619 22.889 1.00 . A A . 37 LYS HG3 1 1
8 7719 1 1 20 LYS HZ1 H -10.608 -22.871 25.652 1.00 . A A . 37 LYS HZ1 1 1
8 7720 1 1 20 LYS HZ2 H -9.470 -22.853 26.903 1.00 . A A . 37 LYS HZ2 1 1
8 7721 1 1 20 LYS HZ3 H -9.446 -21.750 25.605 1.00 . A A . 37 LYS HZ3 1 1
8 7722 1 1 20 LYS N N -8.109 -24.973 20.425 1.00 . A A . 37 LYS N 1 1
8 7723 1 1 20 LYS NZ N -9.593 -22.752 25.880 1.00 . A A . 37 LYS NZ 1 1
8 7724 1 1 20 LYS O O -8.754 -28.351 19.957 1.00 . A A . 37 LYS O 1 1
8 7725 1 1 21 VAL C C -9.719 -27.956 17.171 1.00 . A A . 38 VAL C 1 1
8 7726 1 1 21 VAL CA C -10.701 -27.511 18.261 1.00 . A A . 38 VAL CA 1 1
8 7727 1 1 21 VAL CB C -11.824 -26.746 17.565 1.00 . A A . 38 VAL CB 1 1
8 7728 1 1 21 VAL CG1 C -12.423 -27.678 16.495 1.00 . A A . 38 VAL CG1 1 1
8 7729 1 1 21 VAL CG2 C -12.895 -26.272 18.551 1.00 . A A . 38 VAL CG2 1 1
8 7730 1 1 21 VAL H H -10.250 -25.710 19.466 1.00 . A A . 38 VAL H 1 1
8 7731 1 1 21 VAL HA H -11.088 -28.399 18.734 1.00 . A A . 38 VAL HA 1 1
8 7732 1 1 21 VAL HB H -11.395 -25.872 17.089 1.00 . A A . 38 VAL HB 1 1
8 7733 1 1 21 VAL HG11 H -12.735 -28.615 16.933 1.00 . A A . 38 VAL HG11 1 1
8 7734 1 1 21 VAL HG12 H -13.273 -27.230 16.014 1.00 . A A . 38 VAL HG12 1 1
8 7735 1 1 21 VAL HG13 H -11.669 -27.871 15.738 1.00 . A A . 38 VAL HG13 1 1
8 7736 1 1 21 VAL HG21 H -13.302 -27.091 19.126 1.00 . A A . 38 VAL HG21 1 1
8 7737 1 1 21 VAL HG22 H -12.446 -25.562 19.234 1.00 . A A . 38 VAL HG22 1 1
8 7738 1 1 21 VAL HG23 H -13.695 -25.776 18.021 1.00 . A A . 38 VAL HG23 1 1
8 7739 1 1 21 VAL N N -10.035 -26.660 19.307 1.00 . A A . 38 VAL N 1 1
8 7740 1 1 21 VAL O O -9.622 -29.098 16.765 1.00 . A A . 38 VAL O 1 1
8 7741 1 1 22 ILE C C -7.083 -28.359 16.073 1.00 . A A . 39 ILE C 1 1
8 7742 1 1 22 ILE CA C -8.018 -27.270 15.624 1.00 . A A . 39 ILE CA 1 1
8 7743 1 1 22 ILE CB C -7.229 -26.030 15.348 1.00 . A A . 39 ILE CB 1 1
8 7744 1 1 22 ILE CD1 C -7.517 -23.802 14.267 1.00 . A A . 39 ILE CD1 1 1
8 7745 1 1 22 ILE CG1 C -8.214 -25.065 14.713 1.00 . A A . 39 ILE CG1 1 1
8 7746 1 1 22 ILE CG2 C -6.227 -26.366 14.284 1.00 . A A . 39 ILE CG2 1 1
8 7747 1 1 22 ILE H H -9.076 -26.101 17.059 1.00 . A A . 39 ILE H 1 1
8 7748 1 1 22 ILE HA H -8.551 -27.624 14.751 1.00 . A A . 39 ILE HA 1 1
8 7749 1 1 22 ILE HB H -6.782 -25.615 16.242 1.00 . A A . 39 ILE HB 1 1
8 7750 1 1 22 ILE HD11 H -6.669 -24.068 13.615 1.00 . A A . 39 ILE HD11 1 1
8 7751 1 1 22 ILE HD12 H -8.249 -23.192 13.751 1.00 . A A . 39 ILE HD12 1 1
8 7752 1 1 22 ILE HD13 H -7.179 -23.273 15.144 1.00 . A A . 39 ILE HD13 1 1
8 7753 1 1 22 ILE HG12 H -8.732 -25.523 13.886 1.00 . A A . 39 ILE HG12 1 1
8 7754 1 1 22 ILE HG13 H -8.941 -24.809 15.458 1.00 . A A . 39 ILE HG13 1 1
8 7755 1 1 22 ILE HG21 H -5.698 -27.290 14.445 1.00 . A A . 39 ILE HG21 1 1
8 7756 1 1 22 ILE HG22 H -6.744 -26.372 13.320 1.00 . A A . 39 ILE HG22 1 1
8 7757 1 1 22 ILE HG23 H -5.495 -25.589 14.324 1.00 . A A . 39 ILE HG23 1 1
8 7758 1 1 22 ILE N N -8.993 -27.000 16.701 1.00 . A A . 39 ILE N 1 1
8 7759 1 1 22 ILE O O -6.948 -29.361 15.419 1.00 . A A . 39 ILE O 1 1
8 7760 1 1 23 LEU C C -6.273 -30.447 18.018 1.00 . A A . 40 LEU C 1 1
8 7761 1 1 23 LEU CA C -5.509 -29.165 17.689 1.00 . A A . 40 LEU CA 1 1
8 7762 1 1 23 LEU CB C -4.823 -28.436 18.838 1.00 . A A . 40 LEU CB 1 1
8 7763 1 1 23 LEU CD1 C -3.509 -26.288 18.859 1.00 . A A . 40 LEU CD1 1 1
8 7764 1 1 23 LEU CD2 C -2.403 -28.394 18.149 1.00 . A A . 40 LEU CD2 1 1
8 7765 1 1 23 LEU CG C -3.716 -27.592 18.139 1.00 . A A . 40 LEU CG 1 1
8 7766 1 1 23 LEU H H -6.622 -27.332 17.705 1.00 . A A . 40 LEU H 1 1
8 7767 1 1 23 LEU HA H -4.806 -29.418 16.904 1.00 . A A . 40 LEU HA 1 1
8 7768 1 1 23 LEU HB2 H -5.520 -27.812 19.378 1.00 . A A . 40 LEU HB2 1 1
8 7769 1 1 23 LEU HB3 H -4.417 -29.143 19.531 1.00 . A A . 40 LEU HB3 1 1
8 7770 1 1 23 LEU HD11 H -3.246 -26.446 19.896 1.00 . A A . 40 LEU HD11 1 1
8 7771 1 1 23 LEU HD12 H -2.734 -25.717 18.365 1.00 . A A . 40 LEU HD12 1 1
8 7772 1 1 23 LEU HD13 H -4.435 -25.741 18.785 1.00 . A A . 40 LEU HD13 1 1
8 7773 1 1 23 LEU HD21 H -2.108 -28.624 19.162 1.00 . A A . 40 LEU HD21 1 1
8 7774 1 1 23 LEU HD22 H -2.535 -29.324 17.614 1.00 . A A . 40 LEU HD22 1 1
8 7775 1 1 23 LEU HD23 H -1.605 -27.845 17.673 1.00 . A A . 40 LEU HD23 1 1
8 7776 1 1 23 LEU HG H -3.982 -27.361 17.115 1.00 . A A . 40 LEU HG 1 1
8 7777 1 1 23 LEU N N -6.459 -28.150 17.189 1.00 . A A . 40 LEU N 1 1
8 7778 1 1 23 LEU O O -5.699 -31.516 18.044 1.00 . A A . 40 LEU O 1 1
8 7779 1 1 24 GLN C C -8.444 -32.361 17.136 1.00 . A A . 41 GLN C 1 1
8 7780 1 1 24 GLN CA C -8.384 -31.557 18.477 1.00 . A A . 41 GLN CA 1 1
8 7781 1 1 24 GLN CB C -9.821 -31.108 18.952 1.00 . A A . 41 GLN CB 1 1
8 7782 1 1 24 GLN CD C -10.414 -33.223 20.153 1.00 . A A . 41 GLN CD 1 1
8 7783 1 1 24 GLN CG C -10.812 -32.297 19.034 1.00 . A A . 41 GLN CG 1 1
8 7784 1 1 24 GLN H H -7.965 -29.433 18.313 1.00 . A A . 41 GLN H 1 1
8 7785 1 1 24 GLN HA H -7.904 -32.176 19.213 1.00 . A A . 41 GLN HA 1 1
8 7786 1 1 24 GLN HB2 H -9.746 -30.604 19.907 1.00 . A A . 41 GLN HB2 1 1
8 7787 1 1 24 GLN HB3 H -10.253 -30.425 18.250 1.00 . A A . 41 GLN HB3 1 1
8 7788 1 1 24 GLN HE21 H -9.171 -34.291 19.039 1.00 . A A . 41 GLN HE21 1 1
8 7789 1 1 24 GLN HE22 H -9.333 -34.735 20.683 1.00 . A A . 41 GLN HE22 1 1
8 7790 1 1 24 GLN HG2 H -11.809 -31.943 19.249 1.00 . A A . 41 GLN HG2 1 1
8 7791 1 1 24 GLN HG3 H -10.843 -32.867 18.117 1.00 . A A . 41 GLN HG3 1 1
8 7792 1 1 24 GLN N N -7.553 -30.325 18.264 1.00 . A A . 41 GLN N 1 1
8 7793 1 1 24 GLN NE2 N -9.565 -34.161 19.928 1.00 . A A . 41 GLN NE2 1 1
8 7794 1 1 24 GLN O O -8.584 -33.569 17.164 1.00 . A A . 41 GLN O 1 1
8 7795 1 1 24 GLN OE1 O -10.861 -33.116 21.269 1.00 . A A . 41 GLN OE1 1 1
8 7796 1 1 25 ASP C C -7.027 -32.373 13.858 1.00 . A A . 42 ASP C 1 1
8 7797 1 1 25 ASP CA C -8.387 -32.121 14.619 1.00 . A A . 42 ASP CA 1 1
8 7798 1 1 25 ASP CB C -9.277 -31.051 13.959 1.00 . A A . 42 ASP CB 1 1
8 7799 1 1 25 ASP CG C -9.724 -31.276 12.527 1.00 . A A . 42 ASP CG 1 1
8 7800 1 1 25 ASP H H -8.244 -30.668 16.225 1.00 . A A . 42 ASP H 1 1
8 7801 1 1 25 ASP HA H -8.918 -33.063 14.601 1.00 . A A . 42 ASP HA 1 1
8 7802 1 1 25 ASP HB2 H -10.165 -30.943 14.564 1.00 . A A . 42 ASP HB2 1 1
8 7803 1 1 25 ASP HB3 H -8.754 -30.110 13.993 1.00 . A A . 42 ASP HB3 1 1
8 7804 1 1 25 ASP N N -8.344 -31.630 16.054 1.00 . A A . 42 ASP N 1 1
8 7805 1 1 25 ASP O O -6.763 -33.425 13.304 1.00 . A A . 42 ASP O 1 1
8 7806 1 1 25 ASP OD1 O -9.248 -32.147 11.814 1.00 . A A . 42 ASP OD1 1 1
8 7807 1 1 25 ASP OD2 O -10.581 -30.455 12.275 1.00 . A A . 42 ASP OD2 1 1
8 7808 1 1 26 LYS C C -3.651 -31.312 14.090 1.00 . A A . 43 LYS C 1 1
8 7809 1 1 26 LYS CA C -4.851 -31.481 13.120 1.00 . A A . 43 LYS CA 1 1
8 7810 1 1 26 LYS CB C -4.795 -30.394 12.029 1.00 . A A . 43 LYS CB 1 1
8 7811 1 1 26 LYS CD C -4.158 -31.730 10.032 1.00 . A A . 43 LYS CD 1 1
8 7812 1 1 26 LYS CE C -3.082 -32.123 9.059 1.00 . A A . 43 LYS CE 1 1
8 7813 1 1 26 LYS CG C -3.616 -30.717 11.078 1.00 . A A . 43 LYS CG 1 1
8 7814 1 1 26 LYS H H -6.448 -30.591 14.322 1.00 . A A . 43 LYS H 1 1
8 7815 1 1 26 LYS HA H -4.769 -32.449 12.650 1.00 . A A . 43 LYS HA 1 1
8 7816 1 1 26 LYS HB2 H -5.737 -30.412 11.499 1.00 . A A . 43 LYS HB2 1 1
8 7817 1 1 26 LYS HB3 H -4.672 -29.419 12.482 1.00 . A A . 43 LYS HB3 1 1
8 7818 1 1 26 LYS HD2 H -4.538 -32.619 10.519 1.00 . A A . 43 LYS HD2 1 1
8 7819 1 1 26 LYS HD3 H -4.979 -31.272 9.493 1.00 . A A . 43 LYS HD3 1 1
8 7820 1 1 26 LYS HE2 H -3.488 -32.749 8.269 1.00 . A A . 43 LYS HE2 1 1
8 7821 1 1 26 LYS HE3 H -2.636 -31.233 8.619 1.00 . A A . 43 LYS HE3 1 1
8 7822 1 1 26 LYS HG2 H -3.249 -29.816 10.615 1.00 . A A . 43 LYS HG2 1 1
8 7823 1 1 26 LYS HG3 H -2.794 -31.137 11.645 1.00 . A A . 43 LYS HG3 1 1
8 7824 1 1 26 LYS HZ1 H -2.318 -32.955 10.868 1.00 . A A . 43 LYS HZ1 1 1
8 7825 1 1 26 LYS HZ2 H -1.857 -33.835 9.496 1.00 . A A . 43 LYS HZ2 1 1
8 7826 1 1 26 LYS HZ3 H -1.151 -32.377 9.877 1.00 . A A . 43 LYS HZ3 1 1
8 7827 1 1 26 LYS N N -6.173 -31.388 13.835 1.00 . A A . 43 LYS N 1 1
8 7828 1 1 26 LYS NZ N -2.074 -32.875 9.848 1.00 . A A . 43 LYS NZ 1 1
8 7829 1 1 26 LYS O O -2.960 -30.307 14.090 1.00 . A A . 43 LYS O 1 1
8 7830 1 1 27 PRO C C -1.149 -31.436 15.824 1.00 . A A . 44 PRO C 1 1
8 7831 1 1 27 PRO CA C -2.358 -32.375 15.926 1.00 . A A . 44 PRO CA 1 1
8 7832 1 1 27 PRO CB C -2.006 -33.856 15.909 1.00 . A A . 44 PRO CB 1 1
8 7833 1 1 27 PRO CD C -4.196 -33.613 14.882 1.00 . A A . 44 PRO CD 1 1
8 7834 1 1 27 PRO CG C -3.422 -34.464 15.911 1.00 . A A . 44 PRO CG 1 1
8 7835 1 1 27 PRO HA H -2.824 -32.143 16.872 1.00 . A A . 44 PRO HA 1 1
8 7836 1 1 27 PRO HB2 H -1.464 -34.112 15.008 1.00 . A A . 44 PRO HB2 1 1
8 7837 1 1 27 PRO HB3 H -1.435 -34.133 16.783 1.00 . A A . 44 PRO HB3 1 1
8 7838 1 1 27 PRO HD2 H -4.166 -34.061 13.897 1.00 . A A . 44 PRO HD2 1 1
8 7839 1 1 27 PRO HD3 H -5.215 -33.446 15.196 1.00 . A A . 44 PRO HD3 1 1
8 7840 1 1 27 PRO HG2 H -3.412 -35.505 15.628 1.00 . A A . 44 PRO HG2 1 1
8 7841 1 1 27 PRO HG3 H -3.884 -34.360 16.883 1.00 . A A . 44 PRO HG3 1 1
8 7842 1 1 27 PRO N N -3.432 -32.327 14.894 1.00 . A A . 44 PRO N 1 1
8 7843 1 1 27 PRO O O -0.813 -30.755 16.772 1.00 . A A . 44 PRO O 1 1
8 7844 1 1 28 GLU C C 0.500 -29.096 14.551 1.00 . A A . 45 GLU C 1 1
8 7845 1 1 28 GLU CA C 0.697 -30.617 14.432 1.00 . A A . 45 GLU CA 1 1
8 7846 1 1 28 GLU CB C 1.174 -31.028 13.034 1.00 . A A . 45 GLU CB 1 1
8 7847 1 1 28 GLU CD C -0.028 -32.899 11.878 1.00 . A A . 45 GLU CD 1 1
8 7848 1 1 28 GLU CG C 1.089 -32.593 12.865 1.00 . A A . 45 GLU CG 1 1
8 7849 1 1 28 GLU H H -0.886 -31.941 13.925 1.00 . A A . 45 GLU H 1 1
8 7850 1 1 28 GLU HA H 1.430 -30.893 15.168 1.00 . A A . 45 GLU HA 1 1
8 7851 1 1 28 GLU HB2 H 0.498 -30.575 12.324 1.00 . A A . 45 GLU HB2 1 1
8 7852 1 1 28 GLU HB3 H 2.176 -30.667 12.847 1.00 . A A . 45 GLU HB3 1 1
8 7853 1 1 28 GLU HG2 H 2.009 -32.979 12.453 1.00 . A A . 45 GLU HG2 1 1
8 7854 1 1 28 GLU HG3 H 0.881 -33.114 13.788 1.00 . A A . 45 GLU HG3 1 1
8 7855 1 1 28 GLU N N -0.536 -31.417 14.677 1.00 . A A . 45 GLU N 1 1
8 7856 1 1 28 GLU O O 1.439 -28.364 14.791 1.00 . A A . 45 GLU O 1 1
8 7857 1 1 28 GLU OE1 O -1.163 -32.994 12.324 1.00 . A A . 45 GLU OE1 1 1
8 7858 1 1 28 GLU OE2 O 0.305 -33.008 10.710 1.00 . A A . 45 GLU OE2 1 1
8 7859 1 1 29 ALA C C -0.456 -26.245 15.412 1.00 . A A . 46 ALA C 1 1
8 7860 1 1 29 ALA CA C -1.122 -27.242 14.402 1.00 . A A . 46 ALA CA 1 1
8 7861 1 1 29 ALA CB C -2.652 -27.300 14.572 1.00 . A A . 46 ALA CB 1 1
8 7862 1 1 29 ALA H H -1.412 -29.366 14.278 1.00 . A A . 46 ALA H 1 1
8 7863 1 1 29 ALA HA H -0.912 -26.859 13.412 1.00 . A A . 46 ALA HA 1 1
8 7864 1 1 29 ALA HB1 H -2.876 -27.867 15.462 1.00 . A A . 46 ALA HB1 1 1
8 7865 1 1 29 ALA HB2 H -3.080 -26.315 14.682 1.00 . A A . 46 ALA HB2 1 1
8 7866 1 1 29 ALA HB3 H -3.107 -27.805 13.732 1.00 . A A . 46 ALA HB3 1 1
8 7867 1 1 29 ALA N N -0.721 -28.682 14.396 1.00 . A A . 46 ALA N 1 1
8 7868 1 1 29 ALA O O -0.976 -25.945 16.474 1.00 . A A . 46 ALA O 1 1
8 7869 1 1 30 GLN C C 0.720 -23.400 15.669 1.00 . A A . 47 GLN C 1 1
8 7870 1 1 30 GLN CA C 1.473 -24.725 15.851 1.00 . A A . 47 GLN CA 1 1
8 7871 1 1 30 GLN CB C 2.933 -24.556 15.294 1.00 . A A . 47 GLN CB 1 1
8 7872 1 1 30 GLN CD C 3.883 -26.420 16.614 1.00 . A A . 47 GLN CD 1 1
8 7873 1 1 30 GLN CG C 3.664 -25.905 15.212 1.00 . A A . 47 GLN CG 1 1
8 7874 1 1 30 GLN H H 1.091 -25.997 14.186 1.00 . A A . 47 GLN H 1 1
8 7875 1 1 30 GLN HA H 1.464 -24.999 16.898 1.00 . A A . 47 GLN HA 1 1
8 7876 1 1 30 GLN HB2 H 2.918 -24.085 14.321 1.00 . A A . 47 GLN HB2 1 1
8 7877 1 1 30 GLN HB3 H 3.480 -23.902 15.961 1.00 . A A . 47 GLN HB3 1 1
8 7878 1 1 30 GLN HE21 H 2.465 -27.752 16.432 1.00 . A A . 47 GLN HE21 1 1
8 7879 1 1 30 GLN HE22 H 3.260 -27.692 17.957 1.00 . A A . 47 GLN HE22 1 1
8 7880 1 1 30 GLN HG2 H 3.088 -26.632 14.660 1.00 . A A . 47 GLN HG2 1 1
8 7881 1 1 30 GLN HG3 H 4.632 -25.795 14.746 1.00 . A A . 47 GLN HG3 1 1
8 7882 1 1 30 GLN N N 0.694 -25.731 15.039 1.00 . A A . 47 GLN N 1 1
8 7883 1 1 30 GLN NE2 N 3.136 -27.376 17.043 1.00 . A A . 47 GLN NE2 1 1
8 7884 1 1 30 GLN O O 1.124 -22.507 14.947 1.00 . A A . 47 GLN O 1 1
8 7885 1 1 30 GLN OE1 O 4.723 -25.961 17.355 1.00 . A A . 47 GLN OE1 1 1
8 7886 1 1 31 ILE C C -0.746 -20.821 16.966 1.00 . A A . 48 ILE C 1 1
8 7887 1 1 31 ILE CA C -1.204 -22.074 16.205 1.00 . A A . 48 ILE CA 1 1
8 7888 1 1 31 ILE CB C -2.614 -22.406 16.630 1.00 . A A . 48 ILE CB 1 1
8 7889 1 1 31 ILE CD1 C -4.718 -23.517 15.891 1.00 . A A . 48 ILE CD1 1 1
8 7890 1 1 31 ILE CG1 C -3.285 -23.228 15.513 1.00 . A A . 48 ILE CG1 1 1
8 7891 1 1 31 ILE CG2 C -3.452 -21.102 16.913 1.00 . A A . 48 ILE CG2 1 1
8 7892 1 1 31 ILE H H -0.673 -24.077 16.878 1.00 . A A . 48 ILE H 1 1
8 7893 1 1 31 ILE HA H -1.296 -21.839 15.171 1.00 . A A . 48 ILE HA 1 1
8 7894 1 1 31 ILE HB H -2.489 -23.014 17.492 1.00 . A A . 48 ILE HB 1 1
8 7895 1 1 31 ILE HD11 H -5.286 -22.620 16.064 1.00 . A A . 48 ILE HD11 1 1
8 7896 1 1 31 ILE HD12 H -5.131 -23.974 15.023 1.00 . A A . 48 ILE HD12 1 1
8 7897 1 1 31 ILE HD13 H -4.775 -24.184 16.744 1.00 . A A . 48 ILE HD13 1 1
8 7898 1 1 31 ILE HG12 H -3.259 -22.684 14.581 1.00 . A A . 48 ILE HG12 1 1
8 7899 1 1 31 ILE HG13 H -2.825 -24.197 15.352 1.00 . A A . 48 ILE HG13 1 1
8 7900 1 1 31 ILE HG21 H -2.994 -20.455 17.647 1.00 . A A . 48 ILE HG21 1 1
8 7901 1 1 31 ILE HG22 H -3.573 -20.533 16.002 1.00 . A A . 48 ILE HG22 1 1
8 7902 1 1 31 ILE HG23 H -4.422 -21.366 17.300 1.00 . A A . 48 ILE HG23 1 1
8 7903 1 1 31 ILE N N -0.389 -23.314 16.326 1.00 . A A . 48 ILE N 1 1
8 7904 1 1 31 ILE O O -0.621 -20.815 18.179 1.00 . A A . 48 ILE O 1 1
8 7905 1 1 32 ILE C C -1.340 -17.543 16.198 1.00 . A A . 49 ILE C 1 1
8 7906 1 1 32 ILE CA C -0.207 -18.454 16.717 1.00 . A A . 49 ILE CA 1 1
8 7907 1 1 32 ILE CB C 1.163 -17.924 16.218 1.00 . A A . 49 ILE CB 1 1
8 7908 1 1 32 ILE CD1 C 2.525 -20.030 15.899 1.00 . A A . 49 ILE CD1 1 1
8 7909 1 1 32 ILE CG1 C 2.371 -18.754 16.726 1.00 . A A . 49 ILE CG1 1 1
8 7910 1 1 32 ILE CG2 C 1.419 -16.446 16.633 1.00 . A A . 49 ILE CG2 1 1
8 7911 1 1 32 ILE H H -0.570 -19.934 15.209 1.00 . A A . 49 ILE H 1 1
8 7912 1 1 32 ILE HA H -0.169 -18.445 17.771 1.00 . A A . 49 ILE HA 1 1
8 7913 1 1 32 ILE HB H 1.068 -17.999 15.167 1.00 . A A . 49 ILE HB 1 1
8 7914 1 1 32 ILE HD11 H 2.651 -19.791 14.854 1.00 . A A . 49 ILE HD11 1 1
8 7915 1 1 32 ILE HD12 H 3.384 -20.591 16.239 1.00 . A A . 49 ILE HD12 1 1
8 7916 1 1 32 ILE HD13 H 1.655 -20.648 16.015 1.00 . A A . 49 ILE HD13 1 1
8 7917 1 1 32 ILE HG12 H 3.284 -18.176 16.662 1.00 . A A . 49 ILE HG12 1 1
8 7918 1 1 32 ILE HG13 H 2.223 -19.022 17.764 1.00 . A A . 49 ILE HG13 1 1
8 7919 1 1 32 ILE HG21 H 1.367 -16.334 17.706 1.00 . A A . 49 ILE HG21 1 1
8 7920 1 1 32 ILE HG22 H 2.408 -16.145 16.317 1.00 . A A . 49 ILE HG22 1 1
8 7921 1 1 32 ILE HG23 H 0.720 -15.770 16.164 1.00 . A A . 49 ILE HG23 1 1
8 7922 1 1 32 ILE N N -0.524 -19.805 16.179 1.00 . A A . 49 ILE N 1 1
8 7923 1 1 32 ILE O O -2.069 -17.858 15.266 1.00 . A A . 49 ILE O 1 1
8 7924 1 1 33 VAL C C -1.859 -14.508 15.477 1.00 . A A . 50 VAL C 1 1
8 7925 1 1 33 VAL CA C -2.398 -15.381 16.615 1.00 . A A . 50 VAL CA 1 1
8 7926 1 1 33 VAL CB C -2.567 -14.613 17.955 1.00 . A A . 50 VAL CB 1 1
8 7927 1 1 33 VAL CG1 C -1.226 -13.975 18.418 1.00 . A A . 50 VAL CG1 1 1
8 7928 1 1 33 VAL CG2 C -3.600 -13.498 17.788 1.00 . A A . 50 VAL CG2 1 1
8 7929 1 1 33 VAL H H -0.718 -16.299 17.554 1.00 . A A . 50 VAL H 1 1
8 7930 1 1 33 VAL HA H -3.332 -15.829 16.308 1.00 . A A . 50 VAL HA 1 1
8 7931 1 1 33 VAL HB H -2.904 -15.312 18.709 1.00 . A A . 50 VAL HB 1 1
8 7932 1 1 33 VAL HG11 H -0.464 -14.725 18.561 1.00 . A A . 50 VAL HG11 1 1
8 7933 1 1 33 VAL HG12 H -0.871 -13.261 17.689 1.00 . A A . 50 VAL HG12 1 1
8 7934 1 1 33 VAL HG13 H -1.367 -13.457 19.355 1.00 . A A . 50 VAL HG13 1 1
8 7935 1 1 33 VAL HG21 H -4.550 -13.923 17.501 1.00 . A A . 50 VAL HG21 1 1
8 7936 1 1 33 VAL HG22 H -3.729 -12.979 18.727 1.00 . A A . 50 VAL HG22 1 1
8 7937 1 1 33 VAL HG23 H -3.286 -12.786 17.038 1.00 . A A . 50 VAL HG23 1 1
8 7938 1 1 33 VAL N N -1.391 -16.435 16.865 1.00 . A A . 50 VAL N 1 1
8 7939 1 1 33 VAL O O -0.727 -14.063 15.493 1.00 . A A . 50 VAL O 1 1
8 7940 1 1 34 LEU C C -3.415 -12.410 13.177 1.00 . A A . 51 LEU C 1 1
8 7941 1 1 34 LEU CA C -2.286 -13.459 13.332 1.00 . A A . 51 LEU CA 1 1
8 7942 1 1 34 LEU CB C -2.113 -14.499 12.175 1.00 . A A . 51 LEU CB 1 1
8 7943 1 1 34 LEU CD1 C -0.409 -15.613 10.620 1.00 . A A . 51 LEU CD1 1 1
8 7944 1 1 34 LEU CD2 C -0.367 -13.036 10.943 1.00 . A A . 51 LEU CD2 1 1
8 7945 1 1 34 LEU CG C -0.659 -14.439 11.607 1.00 . A A . 51 LEU CG 1 1
8 7946 1 1 34 LEU H H -3.598 -14.658 14.506 1.00 . A A . 51 LEU H 1 1
8 7947 1 1 34 LEU HA H -1.352 -12.962 13.530 1.00 . A A . 51 LEU HA 1 1
8 7948 1 1 34 LEU HB2 H -2.277 -15.493 12.568 1.00 . A A . 51 LEU HB2 1 1
8 7949 1 1 34 LEU HB3 H -2.855 -14.357 11.419 1.00 . A A . 51 LEU HB3 1 1
8 7950 1 1 34 LEU HD11 H -1.109 -15.628 9.806 1.00 . A A . 51 LEU HD11 1 1
8 7951 1 1 34 LEU HD12 H 0.590 -15.560 10.213 1.00 . A A . 51 LEU HD12 1 1
8 7952 1 1 34 LEU HD13 H -0.502 -16.564 11.131 1.00 . A A . 51 LEU HD13 1 1
8 7953 1 1 34 LEU HD21 H -1.038 -12.743 10.145 1.00 . A A . 51 LEU HD21 1 1
8 7954 1 1 34 LEU HD22 H -0.413 -12.261 11.692 1.00 . A A . 51 LEU HD22 1 1
8 7955 1 1 34 LEU HD23 H 0.632 -13.024 10.534 1.00 . A A . 51 LEU HD23 1 1
8 7956 1 1 34 LEU HG H 0.034 -14.579 12.429 1.00 . A A . 51 LEU HG 1 1
8 7957 1 1 34 LEU N N -2.687 -14.285 14.500 1.00 . A A . 51 LEU N 1 1
8 7958 1 1 34 LEU O O -4.489 -12.708 12.685 1.00 . A A . 51 LEU O 1 1
8 7959 1 1 35 PRO C C -4.732 -9.851 12.092 1.00 . A A . 52 PRO C 1 1
8 7960 1 1 35 PRO CA C -4.254 -10.136 13.532 1.00 . A A . 52 PRO CA 1 1
8 7961 1 1 35 PRO CB C -3.616 -8.914 14.229 1.00 . A A . 52 PRO CB 1 1
8 7962 1 1 35 PRO CD C -1.950 -10.658 14.255 1.00 . A A . 52 PRO CD 1 1
8 7963 1 1 35 PRO CG C -2.547 -9.567 15.154 1.00 . A A . 52 PRO CG 1 1
8 7964 1 1 35 PRO HA H -5.111 -10.489 14.098 1.00 . A A . 52 PRO HA 1 1
8 7965 1 1 35 PRO HB2 H -3.166 -8.238 13.516 1.00 . A A . 52 PRO HB2 1 1
8 7966 1 1 35 PRO HB3 H -4.354 -8.388 14.819 1.00 . A A . 52 PRO HB3 1 1
8 7967 1 1 35 PRO HD2 H -1.289 -10.260 13.498 1.00 . A A . 52 PRO HD2 1 1
8 7968 1 1 35 PRO HD3 H -1.455 -11.416 14.845 1.00 . A A . 52 PRO HD3 1 1
8 7969 1 1 35 PRO HG2 H -1.792 -8.857 15.461 1.00 . A A . 52 PRO HG2 1 1
8 7970 1 1 35 PRO HG3 H -3.007 -10.010 16.027 1.00 . A A . 52 PRO HG3 1 1
8 7971 1 1 35 PRO N N -3.193 -11.187 13.616 1.00 . A A . 52 PRO N 1 1
8 7972 1 1 35 PRO O O -3.993 -9.413 11.234 1.00 . A A . 52 PRO O 1 1
8 7973 1 1 36 VAL C C -6.274 -8.776 9.718 1.00 . A A . 53 VAL C 1 1
8 7974 1 1 36 VAL CA C -6.658 -9.936 10.562 1.00 . A A . 53 VAL CA 1 1
8 7975 1 1 36 VAL CB C -8.159 -9.897 10.784 1.00 . A A . 53 VAL CB 1 1
8 7976 1 1 36 VAL CG1 C -8.969 -9.099 9.720 1.00 . A A . 53 VAL CG1 1 1
8 7977 1 1 36 VAL CG2 C -8.622 -11.324 10.634 1.00 . A A . 53 VAL CG2 1 1
8 7978 1 1 36 VAL H H -6.521 -10.418 12.624 1.00 . A A . 53 VAL H 1 1
8 7979 1 1 36 VAL HA H -6.480 -10.822 10.015 1.00 . A A . 53 VAL HA 1 1
8 7980 1 1 36 VAL HB H -8.328 -9.550 11.772 1.00 . A A . 53 VAL HB 1 1
8 7981 1 1 36 VAL HG11 H -8.668 -8.063 9.674 1.00 . A A . 53 VAL HG11 1 1
8 7982 1 1 36 VAL HG12 H -8.837 -9.541 8.740 1.00 . A A . 53 VAL HG12 1 1
8 7983 1 1 36 VAL HG13 H -10.021 -9.135 9.968 1.00 . A A . 53 VAL HG13 1 1
8 7984 1 1 36 VAL HG21 H -8.053 -11.938 11.310 1.00 . A A . 53 VAL HG21 1 1
8 7985 1 1 36 VAL HG22 H -9.678 -11.415 10.836 1.00 . A A . 53 VAL HG22 1 1
8 7986 1 1 36 VAL HG23 H -8.432 -11.652 9.624 1.00 . A A . 53 VAL HG23 1 1
8 7987 1 1 36 VAL N N -5.989 -10.097 11.883 1.00 . A A . 53 VAL N 1 1
8 7988 1 1 36 VAL O O -6.161 -7.636 10.135 1.00 . A A . 53 VAL O 1 1
8 7989 1 1 37 GLY C C -4.281 -8.601 7.005 1.00 . A A . 54 GLY C 1 1
8 7990 1 1 37 GLY CA C -5.677 -8.219 7.438 1.00 . A A . 54 GLY CA 1 1
8 7991 1 1 37 GLY H H -6.250 -10.183 8.349 1.00 . A A . 54 GLY H 1 1
8 7992 1 1 37 GLY HA2 H -6.334 -8.300 6.583 1.00 . A A . 54 GLY HA2 1 1
8 7993 1 1 37 GLY HA3 H -5.671 -7.205 7.810 1.00 . A A . 54 GLY HA3 1 1
8 7994 1 1 37 GLY N N -6.095 -9.199 8.503 1.00 . A A . 54 GLY N 1 1
8 7995 1 1 37 GLY O O -3.945 -8.482 5.847 1.00 . A A . 54 GLY O 1 1
8 7996 1 1 38 THR C C -2.221 -10.756 6.859 1.00 . A A . 55 THR C 1 1
8 7997 1 1 38 THR CA C -2.158 -9.571 7.830 1.00 . A A . 55 THR CA 1 1
8 7998 1 1 38 THR CB C -1.817 -9.886 9.245 1.00 . A A . 55 THR CB 1 1
8 7999 1 1 38 THR CG2 C -0.469 -10.296 9.398 1.00 . A A . 55 THR CG2 1 1
8 8000 1 1 38 THR H H -3.782 -8.999 8.915 1.00 . A A . 55 THR H 1 1
8 8001 1 1 38 THR HA H -1.423 -8.874 7.505 1.00 . A A . 55 THR HA 1 1
8 8002 1 1 38 THR HB H -2.523 -10.551 9.698 1.00 . A A . 55 THR HB 1 1
8 8003 1 1 38 THR HG1 H -2.515 -8.741 10.592 1.00 . A A . 55 THR HG1 1 1
8 8004 1 1 38 THR HG21 H 0.164 -9.510 9.032 1.00 . A A . 55 THR HG21 1 1
8 8005 1 1 38 THR HG22 H -0.321 -10.461 10.447 1.00 . A A . 55 THR HG22 1 1
8 8006 1 1 38 THR HG23 H -0.358 -11.206 8.839 1.00 . A A . 55 THR HG23 1 1
8 8007 1 1 38 THR N N -3.517 -9.022 7.976 1.00 . A A . 55 THR N 1 1
8 8008 1 1 38 THR O O -2.071 -11.891 7.254 1.00 . A A . 55 THR O 1 1
8 8009 1 1 38 THR OG1 O -1.825 -8.639 9.927 1.00 . A A . 55 THR OG1 1 1
8 8010 1 1 39 ILE C C -1.258 -12.258 4.454 1.00 . A A . 56 ILE C 1 1
8 8011 1 1 39 ILE CA C -2.565 -11.526 4.571 1.00 . A A . 56 ILE CA 1 1
8 8012 1 1 39 ILE CB C -2.950 -10.886 3.216 1.00 . A A . 56 ILE CB 1 1
8 8013 1 1 39 ILE CD1 C -5.430 -11.377 3.863 1.00 . A A . 56 ILE CD1 1 1
8 8014 1 1 39 ILE CG1 C -4.416 -10.360 3.266 1.00 . A A . 56 ILE CG1 1 1
8 8015 1 1 39 ILE CG2 C -2.756 -11.858 2.012 1.00 . A A . 56 ILE CG2 1 1
8 8016 1 1 39 ILE H H -2.570 -9.526 5.352 1.00 . A A . 56 ILE H 1 1
8 8017 1 1 39 ILE HA H -3.317 -12.237 4.872 1.00 . A A . 56 ILE HA 1 1
8 8018 1 1 39 ILE HB H -2.293 -10.036 3.077 1.00 . A A . 56 ILE HB 1 1
8 8019 1 1 39 ILE HD11 H -5.419 -12.306 3.312 1.00 . A A . 56 ILE HD11 1 1
8 8020 1 1 39 ILE HD12 H -5.212 -11.572 4.903 1.00 . A A . 56 ILE HD12 1 1
8 8021 1 1 39 ILE HD13 H -6.424 -10.961 3.820 1.00 . A A . 56 ILE HD13 1 1
8 8022 1 1 39 ILE HG12 H -4.412 -9.476 3.880 1.00 . A A . 56 ILE HG12 1 1
8 8023 1 1 39 ILE HG13 H -4.720 -10.089 2.268 1.00 . A A . 56 ILE HG13 1 1
8 8024 1 1 39 ILE HG21 H -3.360 -12.746 2.117 1.00 . A A . 56 ILE HG21 1 1
8 8025 1 1 39 ILE HG22 H -3.038 -11.356 1.097 1.00 . A A . 56 ILE HG22 1 1
8 8026 1 1 39 ILE HG23 H -1.720 -12.157 1.918 1.00 . A A . 56 ILE HG23 1 1
8 8027 1 1 39 ILE N N -2.458 -10.464 5.609 1.00 . A A . 56 ILE N 1 1
8 8028 1 1 39 ILE O O -0.225 -11.731 4.087 1.00 . A A . 56 ILE O 1 1
8 8029 1 1 40 VAL C C -0.097 -15.212 3.479 1.00 . A A . 57 VAL C 1 1
8 8030 1 1 40 VAL CA C -0.191 -14.376 4.762 1.00 . A A . 57 VAL CA 1 1
8 8031 1 1 40 VAL CB C -0.247 -15.254 6.063 1.00 . A A . 57 VAL CB 1 1
8 8032 1 1 40 VAL CG1 C -0.029 -14.355 7.269 1.00 . A A . 57 VAL CG1 1 1
8 8033 1 1 40 VAL CG2 C -1.583 -16.039 6.202 1.00 . A A . 57 VAL CG2 1 1
8 8034 1 1 40 VAL H H -2.273 -13.819 5.033 1.00 . A A . 57 VAL H 1 1
8 8035 1 1 40 VAL HA H 0.696 -13.765 4.803 1.00 . A A . 57 VAL HA 1 1
8 8036 1 1 40 VAL HB H 0.565 -15.969 6.043 1.00 . A A . 57 VAL HB 1 1
8 8037 1 1 40 VAL HG11 H -0.783 -13.593 7.280 1.00 . A A . 57 VAL HG11 1 1
8 8038 1 1 40 VAL HG12 H -0.070 -14.914 8.184 1.00 . A A . 57 VAL HG12 1 1
8 8039 1 1 40 VAL HG13 H 0.934 -13.876 7.202 1.00 . A A . 57 VAL HG13 1 1
8 8040 1 1 40 VAL HG21 H -2.552 -15.513 6.277 1.00 . A A . 57 VAL HG21 1 1
8 8041 1 1 40 VAL HG22 H -1.547 -16.709 5.346 1.00 . A A . 57 VAL HG22 1 1
8 8042 1 1 40 VAL HG23 H -1.532 -16.599 7.113 1.00 . A A . 57 VAL HG23 1 1
8 8043 1 1 40 VAL N N -1.385 -13.499 4.779 1.00 . A A . 57 VAL N 1 1
8 8044 1 1 40 VAL O O -0.794 -14.998 2.509 1.00 . A A . 57 VAL O 1 1
8 8045 1 1 41 THR C C 0.283 -18.246 2.102 1.00 . A A . 58 THR C 1 1
8 8046 1 1 41 THR CA C 1.121 -17.003 2.349 1.00 . A A . 58 THR CA 1 1
8 8047 1 1 41 THR CB C 2.615 -17.395 2.488 1.00 . A A . 58 THR CB 1 1
8 8048 1 1 41 THR CG2 C 3.503 -17.174 1.268 1.00 . A A . 58 THR CG2 1 1
8 8049 1 1 41 THR H H 1.236 -16.367 4.345 1.00 . A A . 58 THR H 1 1
8 8050 1 1 41 THR HA H 1.084 -16.408 1.469 1.00 . A A . 58 THR HA 1 1
8 8051 1 1 41 THR HB H 2.544 -18.400 2.816 1.00 . A A . 58 THR HB 1 1
8 8052 1 1 41 THR HG1 H 3.992 -16.221 3.203 1.00 . A A . 58 THR HG1 1 1
8 8053 1 1 41 THR HG21 H 3.110 -17.721 0.424 1.00 . A A . 58 THR HG21 1 1
8 8054 1 1 41 THR HG22 H 3.532 -16.126 1.017 1.00 . A A . 58 THR HG22 1 1
8 8055 1 1 41 THR HG23 H 4.507 -17.519 1.462 1.00 . A A . 58 THR HG23 1 1
8 8056 1 1 41 THR N N 0.778 -16.159 3.516 1.00 . A A . 58 THR N 1 1
8 8057 1 1 41 THR O O -0.226 -18.864 3.010 1.00 . A A . 58 THR O 1 1
8 8058 1 1 41 THR OG1 O 3.234 -16.702 3.564 1.00 . A A . 58 THR OG1 1 1
8 8059 1 1 42 MET C C 0.473 -20.971 0.340 1.00 . A A . 59 MET C 1 1
8 8060 1 1 42 MET CA C -0.546 -19.809 0.394 1.00 . A A . 59 MET CA 1 1
8 8061 1 1 42 MET CB C -1.146 -19.501 -1.000 1.00 . A A . 59 MET CB 1 1
8 8062 1 1 42 MET CE C -4.475 -20.134 -0.939 1.00 . A A . 59 MET CE 1 1
8 8063 1 1 42 MET CG C -2.301 -18.497 -0.851 1.00 . A A . 59 MET CG 1 1
8 8064 1 1 42 MET H H 0.621 -18.031 0.186 1.00 . A A . 59 MET H 1 1
8 8065 1 1 42 MET HA H -1.312 -20.053 1.110 1.00 . A A . 59 MET HA 1 1
8 8066 1 1 42 MET HB2 H -0.381 -19.103 -1.652 1.00 . A A . 59 MET HB2 1 1
8 8067 1 1 42 MET HB3 H -1.515 -20.419 -1.434 1.00 . A A . 59 MET HB3 1 1
8 8068 1 1 42 MET HE1 H -3.749 -20.800 -1.385 1.00 . A A . 59 MET HE1 1 1
8 8069 1 1 42 MET HE2 H -5.175 -20.746 -0.389 1.00 . A A . 59 MET HE2 1 1
8 8070 1 1 42 MET HE3 H -5.003 -19.568 -1.696 1.00 . A A . 59 MET HE3 1 1
8 8071 1 1 42 MET HG2 H -1.919 -17.563 -0.464 1.00 . A A . 59 MET HG2 1 1
8 8072 1 1 42 MET HG3 H -2.715 -18.292 -1.830 1.00 . A A . 59 MET HG3 1 1
8 8073 1 1 42 MET N N 0.191 -18.591 0.851 1.00 . A A . 59 MET N 1 1
8 8074 1 1 42 MET O O 0.569 -21.727 -0.611 1.00 . A A . 59 MET O 1 1
8 8075 1 1 42 MET SD S -3.651 -19.023 0.234 1.00 . A A . 59 MET SD 1 1
8 8076 1 1 43 GLU C C 1.705 -23.423 2.028 1.00 . A A . 60 GLU C 1 1
8 8077 1 1 43 GLU CA C 2.293 -22.051 1.598 1.00 . A A . 60 GLU CA 1 1
8 8078 1 1 43 GLU CB C 3.232 -21.378 2.646 1.00 . A A . 60 GLU CB 1 1
8 8079 1 1 43 GLU CD C 3.612 -20.934 5.241 1.00 . A A . 60 GLU CD 1 1
8 8080 1 1 43 GLU CG C 2.660 -21.455 4.136 1.00 . A A . 60 GLU CG 1 1
8 8081 1 1 43 GLU H H 1.075 -20.451 2.184 1.00 . A A . 60 GLU H 1 1
8 8082 1 1 43 GLU HA H 2.798 -22.185 0.648 1.00 . A A . 60 GLU HA 1 1
8 8083 1 1 43 GLU HB2 H 4.201 -21.799 2.547 1.00 . A A . 60 GLU HB2 1 1
8 8084 1 1 43 GLU HB3 H 3.331 -20.338 2.369 1.00 . A A . 60 GLU HB3 1 1
8 8085 1 1 43 GLU HG2 H 1.765 -20.855 4.195 1.00 . A A . 60 GLU HG2 1 1
8 8086 1 1 43 GLU HG3 H 2.379 -22.460 4.392 1.00 . A A . 60 GLU HG3 1 1
8 8087 1 1 43 GLU N N 1.208 -21.052 1.424 1.00 . A A . 60 GLU N 1 1
8 8088 1 1 43 GLU O O 0.506 -23.537 2.147 1.00 . A A . 60 GLU O 1 1
8 8089 1 1 43 GLU OE1 O 4.814 -21.039 5.068 1.00 . A A . 60 GLU OE1 1 1
8 8090 1 1 43 GLU OE2 O 3.098 -20.461 6.245 1.00 . A A . 60 GLU OE2 1 1
8 8091 1 1 44 TYR C C 2.746 -26.189 3.974 1.00 . A A . 61 TYR C 1 1
8 8092 1 1 44 TYR CA C 1.957 -25.771 2.716 1.00 . A A . 61 TYR CA 1 1
8 8093 1 1 44 TYR CB C 2.117 -26.873 1.645 1.00 . A A . 61 TYR CB 1 1
8 8094 1 1 44 TYR CD1 C 0.794 -28.358 3.340 1.00 . A A . 61 TYR CD1 1 1
8 8095 1 1 44 TYR CD2 C 1.842 -29.309 1.448 1.00 . A A . 61 TYR CD2 1 1
8 8096 1 1 44 TYR CE1 C 0.362 -29.605 3.739 1.00 . A A . 61 TYR CE1 1 1
8 8097 1 1 44 TYR CE2 C 1.410 -30.561 1.843 1.00 . A A . 61 TYR CE2 1 1
8 8098 1 1 44 TYR CG C 1.549 -28.205 2.180 1.00 . A A . 61 TYR CG 1 1
8 8099 1 1 44 TYR CZ C 0.668 -30.715 2.990 1.00 . A A . 61 TYR CZ 1 1
8 8100 1 1 44 TYR H H 3.470 -24.358 2.109 1.00 . A A . 61 TYR H 1 1
8 8101 1 1 44 TYR HA H 0.912 -25.664 2.981 1.00 . A A . 61 TYR HA 1 1
8 8102 1 1 44 TYR HB2 H 1.616 -26.694 0.713 1.00 . A A . 61 TYR HB2 1 1
8 8103 1 1 44 TYR HB3 H 3.168 -27.021 1.440 1.00 . A A . 61 TYR HB3 1 1
8 8104 1 1 44 TYR HD1 H 0.528 -27.505 3.951 1.00 . A A . 61 TYR HD1 1 1
8 8105 1 1 44 TYR HD2 H 2.416 -29.145 0.551 1.00 . A A . 61 TYR HD2 1 1
8 8106 1 1 44 TYR HE1 H -0.208 -29.695 4.659 1.00 . A A . 61 TYR HE1 1 1
8 8107 1 1 44 TYR HE2 H 1.651 -31.432 1.258 1.00 . A A . 61 TYR HE2 1 1
8 8108 1 1 44 TYR HH H -0.475 -31.814 4.019 1.00 . A A . 61 TYR HH 1 1
8 8109 1 1 44 TYR N N 2.509 -24.443 2.243 1.00 . A A . 61 TYR N 1 1
8 8110 1 1 44 TYR O O 3.140 -27.316 4.220 1.00 . A A . 61 TYR O 1 1
8 8111 1 1 44 TYR OH O 0.231 -31.958 3.387 1.00 . A A . 61 TYR OH 1 1
8 8112 1 1 45 ARG C C 2.498 -25.578 6.973 1.00 . A A . 62 ARG C 1 1
8 8113 1 1 45 ARG CA C 3.624 -25.251 6.040 1.00 . A A . 62 ARG CA 1 1
8 8114 1 1 45 ARG CB C 4.259 -23.911 6.331 1.00 . A A . 62 ARG CB 1 1
8 8115 1 1 45 ARG CD C 5.576 -23.937 4.179 1.00 . A A . 62 ARG CD 1 1
8 8116 1 1 45 ARG CG C 5.643 -23.831 5.691 1.00 . A A . 62 ARG CG 1 1
8 8117 1 1 45 ARG CZ C 7.475 -22.773 3.150 1.00 . A A . 62 ARG CZ 1 1
8 8118 1 1 45 ARG H H 2.589 -24.305 4.440 1.00 . A A . 62 ARG H 1 1
8 8119 1 1 45 ARG HA H 4.317 -26.077 6.067 1.00 . A A . 62 ARG HA 1 1
8 8120 1 1 45 ARG HB2 H 3.597 -23.145 5.984 1.00 . A A . 62 ARG HB2 1 1
8 8121 1 1 45 ARG HB3 H 4.371 -23.801 7.391 1.00 . A A . 62 ARG HB3 1 1
8 8122 1 1 45 ARG HD2 H 5.217 -24.914 3.868 1.00 . A A . 62 ARG HD2 1 1
8 8123 1 1 45 ARG HD3 H 4.947 -23.168 3.756 1.00 . A A . 62 ARG HD3 1 1
8 8124 1 1 45 ARG HE H 7.625 -24.494 4.042 1.00 . A A . 62 ARG HE 1 1
8 8125 1 1 45 ARG HG2 H 6.105 -22.892 5.962 1.00 . A A . 62 ARG HG2 1 1
8 8126 1 1 45 ARG HG3 H 6.259 -24.625 6.091 1.00 . A A . 62 ARG HG3 1 1
8 8127 1 1 45 ARG HH11 H 6.374 -21.507 4.175 1.00 . A A . 62 ARG HH11 1 1
8 8128 1 1 45 ARG HH12 H 7.444 -20.794 2.999 1.00 . A A . 62 ARG HH12 1 1
8 8129 1 1 45 ARG HH21 H 8.578 -23.956 2.051 1.00 . A A . 62 ARG HH21 1 1
8 8130 1 1 45 ARG HH22 H 8.751 -22.269 1.722 1.00 . A A . 62 ARG HH22 1 1
8 8131 1 1 45 ARG N N 2.930 -25.166 4.742 1.00 . A A . 62 ARG N 1 1
8 8132 1 1 45 ARG NE N 7.007 -23.783 3.789 1.00 . A A . 62 ARG NE 1 1
8 8133 1 1 45 ARG NH1 N 7.076 -21.597 3.457 1.00 . A A . 62 ARG NH1 1 1
8 8134 1 1 45 ARG NH2 N 8.333 -23.009 2.237 1.00 . A A . 62 ARG NH2 1 1
8 8135 1 1 45 ARG O O 1.936 -24.799 7.723 1.00 . A A . 62 ARG O 1 1
8 8136 1 1 46 ILE C C 1.338 -27.605 9.139 1.00 . A A . 63 ILE C 1 1
8 8137 1 1 46 ILE CA C 1.132 -27.481 7.608 1.00 . A A . 63 ILE CA 1 1
8 8138 1 1 46 ILE CB C 0.951 -28.836 6.875 1.00 . A A . 63 ILE CB 1 1
8 8139 1 1 46 ILE CD1 C -1.565 -28.843 6.581 1.00 . A A . 63 ILE CD1 1 1
8 8140 1 1 46 ILE CG1 C -0.357 -29.552 7.227 1.00 . A A . 63 ILE CG1 1 1
8 8141 1 1 46 ILE CG2 C 2.126 -29.744 7.271 1.00 . A A . 63 ILE CG2 1 1
8 8142 1 1 46 ILE H H 2.755 -27.340 6.177 1.00 . A A . 63 ILE H 1 1
8 8143 1 1 46 ILE HA H 0.354 -26.751 7.527 1.00 . A A . 63 ILE HA 1 1
8 8144 1 1 46 ILE HB H 1.008 -28.624 5.825 1.00 . A A . 63 ILE HB 1 1
8 8145 1 1 46 ILE HD11 H -1.521 -27.787 6.777 1.00 . A A . 63 ILE HD11 1 1
8 8146 1 1 46 ILE HD12 H -1.609 -28.913 5.509 1.00 . A A . 63 ILE HD12 1 1
8 8147 1 1 46 ILE HD13 H -2.496 -29.234 6.958 1.00 . A A . 63 ILE HD13 1 1
8 8148 1 1 46 ILE HG12 H -0.312 -30.550 6.824 1.00 . A A . 63 ILE HG12 1 1
8 8149 1 1 46 ILE HG13 H -0.457 -29.620 8.296 1.00 . A A . 63 ILE HG13 1 1
8 8150 1 1 46 ILE HG21 H 3.051 -29.246 7.024 1.00 . A A . 63 ILE HG21 1 1
8 8151 1 1 46 ILE HG22 H 2.110 -29.896 8.341 1.00 . A A . 63 ILE HG22 1 1
8 8152 1 1 46 ILE HG23 H 2.071 -30.700 6.773 1.00 . A A . 63 ILE HG23 1 1
8 8153 1 1 46 ILE N N 2.220 -26.836 6.834 1.00 . A A . 63 ILE N 1 1
8 8154 1 1 46 ILE O O 0.747 -28.404 9.843 1.00 . A A . 63 ILE O 1 1
8 8155 1 1 47 ASP C C 1.755 -25.338 11.503 1.00 . A A . 64 ASP C 1 1
8 8156 1 1 47 ASP CA C 2.583 -26.505 10.942 1.00 . A A . 64 ASP CA 1 1
8 8157 1 1 47 ASP CB C 4.092 -26.161 10.965 1.00 . A A . 64 ASP CB 1 1
8 8158 1 1 47 ASP CG C 4.415 -25.074 9.911 1.00 . A A . 64 ASP CG 1 1
8 8159 1 1 47 ASP H H 2.641 -26.191 8.863 1.00 . A A . 64 ASP H 1 1
8 8160 1 1 47 ASP HA H 2.341 -27.383 11.515 1.00 . A A . 64 ASP HA 1 1
8 8161 1 1 47 ASP HB2 H 4.361 -25.765 11.930 1.00 . A A . 64 ASP HB2 1 1
8 8162 1 1 47 ASP HB3 H 4.690 -27.035 10.756 1.00 . A A . 64 ASP HB3 1 1
8 8163 1 1 47 ASP N N 2.200 -26.733 9.545 1.00 . A A . 64 ASP N 1 1
8 8164 1 1 47 ASP O O 1.765 -25.144 12.698 1.00 . A A . 64 ASP O 1 1
8 8165 1 1 47 ASP OD1 O 4.675 -25.521 8.813 1.00 . A A . 64 ASP OD1 1 1
8 8166 1 1 47 ASP OD2 O 4.380 -23.891 10.232 1.00 . A A . 64 ASP OD2 1 1
8 8167 1 1 48 ARG C C -1.094 -22.961 10.923 1.00 . A A . 65 ARG C 1 1
8 8168 1 1 48 ARG CA C 0.368 -23.376 11.140 1.00 . A A . 65 ARG CA 1 1
8 8169 1 1 48 ARG CB C 1.285 -22.283 10.649 1.00 . A A . 65 ARG CB 1 1
8 8170 1 1 48 ARG CD C 2.891 -20.497 11.363 1.00 . A A . 65 ARG CD 1 1
8 8171 1 1 48 ARG CG C 1.951 -21.582 11.859 1.00 . A A . 65 ARG CG 1 1
8 8172 1 1 48 ARG CZ C 4.010 -20.823 9.222 1.00 . A A . 65 ARG CZ 1 1
8 8173 1 1 48 ARG H H 1.041 -24.878 9.713 1.00 . A A . 65 ARG H 1 1
8 8174 1 1 48 ARG HA H 0.423 -23.419 12.216 1.00 . A A . 65 ARG HA 1 1
8 8175 1 1 48 ARG HB2 H 1.980 -22.792 9.980 1.00 . A A . 65 ARG HB2 1 1
8 8176 1 1 48 ARG HB3 H 0.750 -21.579 10.041 1.00 . A A . 65 ARG HB3 1 1
8 8177 1 1 48 ARG HD2 H 2.326 -19.725 10.849 1.00 . A A . 65 ARG HD2 1 1
8 8178 1 1 48 ARG HD3 H 3.431 -20.064 12.196 1.00 . A A . 65 ARG HD3 1 1
8 8179 1 1 48 ARG HE H 4.361 -21.988 10.713 1.00 . A A . 65 ARG HE 1 1
8 8180 1 1 48 ARG HG2 H 1.190 -21.143 12.493 1.00 . A A . 65 ARG HG2 1 1
8 8181 1 1 48 ARG HG3 H 2.491 -22.314 12.447 1.00 . A A . 65 ARG HG3 1 1
8 8182 1 1 48 ARG HH11 H 4.076 -18.912 9.590 1.00 . A A . 65 ARG HH11 1 1
8 8183 1 1 48 ARG HH12 H 4.184 -19.385 7.898 1.00 . A A . 65 ARG HH12 1 1
8 8184 1 1 48 ARG HH21 H 4.012 -22.692 8.831 1.00 . A A . 65 ARG HH21 1 1
8 8185 1 1 48 ARG HH22 H 4.191 -21.623 7.420 1.00 . A A . 65 ARG HH22 1 1
8 8186 1 1 48 ARG N N 1.071 -24.613 10.656 1.00 . A A . 65 ARG N 1 1
8 8187 1 1 48 ARG NE N 3.842 -21.192 10.429 1.00 . A A . 65 ARG NE 1 1
8 8188 1 1 48 ARG NH1 N 4.098 -19.599 8.873 1.00 . A A . 65 ARG NH1 1 1
8 8189 1 1 48 ARG NH2 N 4.078 -21.779 8.405 1.00 . A A . 65 ARG NH2 1 1
8 8190 1 1 48 ARG O O -1.361 -22.241 9.983 1.00 . A A . 65 ARG O 1 1
8 8191 1 1 49 VAL C C -3.481 -21.368 11.901 1.00 . A A . 66 VAL C 1 1
8 8192 1 1 49 VAL CA C -3.417 -22.833 11.429 1.00 . A A . 66 VAL CA 1 1
8 8193 1 1 49 VAL CB C -4.436 -23.691 12.142 1.00 . A A . 66 VAL CB 1 1
8 8194 1 1 49 VAL CG1 C -5.693 -23.827 11.272 1.00 . A A . 66 VAL CG1 1 1
8 8195 1 1 49 VAL CG2 C -4.036 -25.092 12.244 1.00 . A A . 66 VAL CG2 1 1
8 8196 1 1 49 VAL H H -1.918 -23.901 12.523 1.00 . A A . 66 VAL H 1 1
8 8197 1 1 49 VAL HA H -3.613 -22.880 10.387 1.00 . A A . 66 VAL HA 1 1
8 8198 1 1 49 VAL HB H -4.568 -23.304 13.133 1.00 . A A . 66 VAL HB 1 1
8 8199 1 1 49 VAL HG11 H -5.363 -24.302 10.350 1.00 . A A . 66 VAL HG11 1 1
8 8200 1 1 49 VAL HG12 H -6.377 -24.519 11.763 1.00 . A A . 66 VAL HG12 1 1
8 8201 1 1 49 VAL HG13 H -6.178 -22.893 11.067 1.00 . A A . 66 VAL HG13 1 1
8 8202 1 1 49 VAL HG21 H -3.858 -25.455 11.249 1.00 . A A . 66 VAL HG21 1 1
8 8203 1 1 49 VAL HG22 H -3.191 -25.262 12.883 1.00 . A A . 66 VAL HG22 1 1
8 8204 1 1 49 VAL HG23 H -4.931 -25.537 12.629 1.00 . A A . 66 VAL HG23 1 1
8 8205 1 1 49 VAL N N -2.045 -23.333 11.737 1.00 . A A . 66 VAL N 1 1
8 8206 1 1 49 VAL O O -3.917 -21.020 12.977 1.00 . A A . 66 VAL O 1 1
8 8207 1 1 50 ARG C C -4.252 -18.461 11.450 1.00 . A A . 67 ARG C 1 1
8 8208 1 1 50 ARG CA C -2.895 -19.074 11.188 1.00 . A A . 67 ARG CA 1 1
8 8209 1 1 50 ARG CB C -2.245 -18.428 9.943 1.00 . A A . 67 ARG CB 1 1
8 8210 1 1 50 ARG CD C -1.975 -19.345 7.639 1.00 . A A . 67 ARG CD 1 1
8 8211 1 1 50 ARG CG C -2.963 -18.940 8.716 1.00 . A A . 67 ARG CG 1 1
8 8212 1 1 50 ARG CZ C 0.137 -20.579 7.833 1.00 . A A . 67 ARG CZ 1 1
8 8213 1 1 50 ARG H H -2.717 -20.988 10.162 1.00 . A A . 67 ARG H 1 1
8 8214 1 1 50 ARG HA H -2.249 -18.876 11.989 1.00 . A A . 67 ARG HA 1 1
8 8215 1 1 50 ARG HB2 H -2.388 -17.357 10.007 1.00 . A A . 67 ARG HB2 1 1
8 8216 1 1 50 ARG HB3 H -1.184 -18.627 9.924 1.00 . A A . 67 ARG HB3 1 1
8 8217 1 1 50 ARG HD2 H -2.484 -19.848 6.822 1.00 . A A . 67 ARG HD2 1 1
8 8218 1 1 50 ARG HD3 H -1.457 -18.473 7.268 1.00 . A A . 67 ARG HD3 1 1
8 8219 1 1 50 ARG HE H -1.229 -20.704 9.159 1.00 . A A . 67 ARG HE 1 1
8 8220 1 1 50 ARG HG2 H -3.554 -19.773 9.039 1.00 . A A . 67 ARG HG2 1 1
8 8221 1 1 50 ARG HG3 H -3.636 -18.167 8.389 1.00 . A A . 67 ARG HG3 1 1
8 8222 1 1 50 ARG HH11 H 0.616 -18.705 7.943 1.00 . A A . 67 ARG HH11 1 1
8 8223 1 1 50 ARG HH12 H 1.824 -19.773 7.284 1.00 . A A . 67 ARG HH12 1 1
8 8224 1 1 50 ARG HH21 H -0.156 -22.542 7.741 1.00 . A A . 67 ARG HH21 1 1
8 8225 1 1 50 ARG HH22 H 1.367 -21.946 7.115 1.00 . A A . 67 ARG HH22 1 1
8 8226 1 1 50 ARG N N -3.001 -20.559 10.997 1.00 . A A . 67 ARG N 1 1
8 8227 1 1 50 ARG NE N -1.014 -20.278 8.310 1.00 . A A . 67 ARG NE 1 1
8 8228 1 1 50 ARG NH1 N 0.927 -19.609 7.676 1.00 . A A . 67 ARG NH1 1 1
8 8229 1 1 50 ARG NH2 N 0.474 -21.778 7.542 1.00 . A A . 67 ARG NH2 1 1
8 8230 1 1 50 ARG O O -5.010 -18.149 10.553 1.00 . A A . 67 ARG O 1 1
8 8231 1 1 51 LEU C C -6.026 -16.261 12.623 1.00 . A A . 68 LEU C 1 1
8 8232 1 1 51 LEU CA C -5.917 -17.746 12.983 1.00 . A A . 68 LEU CA 1 1
8 8233 1 1 51 LEU CB C -6.230 -17.950 14.489 1.00 . A A . 68 LEU CB 1 1
8 8234 1 1 51 LEU CD1 C -6.249 -19.502 16.444 1.00 . A A . 68 LEU CD1 1 1
8 8235 1 1 51 LEU CD2 C -6.945 -20.354 14.282 1.00 . A A . 68 LEU CD2 1 1
8 8236 1 1 51 LEU CG C -5.996 -19.405 14.952 1.00 . A A . 68 LEU CG 1 1
8 8237 1 1 51 LEU H H -3.932 -18.440 13.430 1.00 . A A . 68 LEU H 1 1
8 8238 1 1 51 LEU HA H -6.651 -18.280 12.409 1.00 . A A . 68 LEU HA 1 1
8 8239 1 1 51 LEU HB2 H -5.597 -17.284 15.059 1.00 . A A . 68 LEU HB2 1 1
8 8240 1 1 51 LEU HB3 H -7.263 -17.683 14.670 1.00 . A A . 68 LEU HB3 1 1
8 8241 1 1 51 LEU HD11 H -7.255 -19.195 16.687 1.00 . A A . 68 LEU HD11 1 1
8 8242 1 1 51 LEU HD12 H -6.151 -20.522 16.777 1.00 . A A . 68 LEU HD12 1 1
8 8243 1 1 51 LEU HD13 H -5.535 -18.900 16.985 1.00 . A A . 68 LEU HD13 1 1
8 8244 1 1 51 LEU HD21 H -7.980 -20.110 14.467 1.00 . A A . 68 LEU HD21 1 1
8 8245 1 1 51 LEU HD22 H -6.753 -20.309 13.225 1.00 . A A . 68 LEU HD22 1 1
8 8246 1 1 51 LEU HD23 H -6.756 -21.354 14.622 1.00 . A A . 68 LEU HD23 1 1
8 8247 1 1 51 LEU HG H -4.974 -19.692 14.750 1.00 . A A . 68 LEU HG 1 1
8 8248 1 1 51 LEU N N -4.557 -18.269 12.695 1.00 . A A . 68 LEU N 1 1
8 8249 1 1 51 LEU O O -5.547 -15.442 13.385 1.00 . A A . 68 LEU O 1 1
8 8250 1 1 52 PHE C C -8.029 -14.081 12.139 1.00 . A A . 69 PHE C 1 1
8 8251 1 1 52 PHE CA C -6.836 -14.494 11.253 1.00 . A A . 69 PHE CA 1 1
8 8252 1 1 52 PHE CB C -7.011 -14.268 9.643 1.00 . A A . 69 PHE CB 1 1
8 8253 1 1 52 PHE CD1 C -4.909 -13.169 9.792 1.00 . A A . 69 PHE CD1 1 1
8 8254 1 1 52 PHE CD2 C -4.863 -15.249 8.657 1.00 . A A . 69 PHE CD2 1 1
8 8255 1 1 52 PHE CE1 C -3.580 -13.060 9.680 1.00 . A A . 69 PHE CE1 1 1
8 8256 1 1 52 PHE CE2 C -3.542 -15.141 8.544 1.00 . A A . 69 PHE CE2 1 1
8 8257 1 1 52 PHE CG C -5.559 -14.255 9.296 1.00 . A A . 69 PHE CG 1 1
8 8258 1 1 52 PHE CZ C -2.878 -14.071 9.034 1.00 . A A . 69 PHE CZ 1 1
8 8259 1 1 52 PHE H H -6.823 -16.611 10.793 1.00 . A A . 69 PHE H 1 1
8 8260 1 1 52 PHE HA H -5.971 -13.981 11.637 1.00 . A A . 69 PHE HA 1 1
8 8261 1 1 52 PHE HB2 H -7.438 -15.072 9.074 1.00 . A A . 69 PHE HB2 1 1
8 8262 1 1 52 PHE HB3 H -7.375 -13.290 9.340 1.00 . A A . 69 PHE HB3 1 1
8 8263 1 1 52 PHE HD1 H -5.482 -12.388 10.272 1.00 . A A . 69 PHE HD1 1 1
8 8264 1 1 52 PHE HD2 H -5.268 -16.123 8.198 1.00 . A A . 69 PHE HD2 1 1
8 8265 1 1 52 PHE HE1 H -3.157 -12.196 10.151 1.00 . A A . 69 PHE HE1 1 1
8 8266 1 1 52 PHE HE2 H -3.040 -15.954 8.076 1.00 . A A . 69 PHE HE2 1 1
8 8267 1 1 52 PHE HZ H -1.818 -14.071 8.881 1.00 . A A . 69 PHE HZ 1 1
8 8268 1 1 52 PHE N N -6.598 -15.944 11.481 1.00 . A A . 69 PHE N 1 1
8 8269 1 1 52 PHE O O -9.224 -14.221 11.899 1.00 . A A . 69 PHE O 1 1
8 8270 1 1 53 VAL C C -8.664 -11.607 14.191 1.00 . A A . 70 VAL C 1 1
8 8271 1 1 53 VAL CA C -8.475 -13.094 14.321 1.00 . A A . 70 VAL CA 1 1
8 8272 1 1 53 VAL CB C -7.904 -13.385 15.744 1.00 . A A . 70 VAL CB 1 1
8 8273 1 1 53 VAL CG1 C -7.500 -14.829 15.916 1.00 . A A . 70 VAL CG1 1 1
8 8274 1 1 53 VAL CG2 C -6.669 -12.546 16.087 1.00 . A A . 70 VAL CG2 1 1
8 8275 1 1 53 VAL H H -6.543 -13.383 13.247 1.00 . A A . 70 VAL H 1 1
8 8276 1 1 53 VAL HA H -9.428 -13.573 14.203 1.00 . A A . 70 VAL HA 1 1
8 8277 1 1 53 VAL HB H -8.689 -13.162 16.456 1.00 . A A . 70 VAL HB 1 1
8 8278 1 1 53 VAL HG11 H -6.743 -15.086 15.200 1.00 . A A . 70 VAL HG11 1 1
8 8279 1 1 53 VAL HG12 H -7.093 -14.953 16.904 1.00 . A A . 70 VAL HG12 1 1
8 8280 1 1 53 VAL HG13 H -8.337 -15.490 15.788 1.00 . A A . 70 VAL HG13 1 1
8 8281 1 1 53 VAL HG21 H -5.861 -12.747 15.397 1.00 . A A . 70 VAL HG21 1 1
8 8282 1 1 53 VAL HG22 H -6.898 -11.489 16.074 1.00 . A A . 70 VAL HG22 1 1
8 8283 1 1 53 VAL HG23 H -6.362 -12.810 17.093 1.00 . A A . 70 VAL HG23 1 1
8 8284 1 1 53 VAL N N -7.537 -13.523 13.219 1.00 . A A . 70 VAL N 1 1
8 8285 1 1 53 VAL O O -7.883 -10.971 13.521 1.00 . A A . 70 VAL O 1 1
8 8286 1 1 54 ASP C C -8.974 -8.826 15.547 1.00 . A A . 71 ASP C 1 1
8 8287 1 1 54 ASP CA C -9.808 -9.588 14.554 1.00 . A A . 71 ASP CA 1 1
8 8288 1 1 54 ASP CB C -11.308 -9.254 14.674 1.00 . A A . 71 ASP CB 1 1
8 8289 1 1 54 ASP CG C -11.780 -9.261 16.110 1.00 . A A . 71 ASP CG 1 1
8 8290 1 1 54 ASP H H -10.212 -11.506 15.459 1.00 . A A . 71 ASP H 1 1
8 8291 1 1 54 ASP HA H -9.485 -9.341 13.569 1.00 . A A . 71 ASP HA 1 1
8 8292 1 1 54 ASP HB2 H -11.579 -8.332 14.188 1.00 . A A . 71 ASP HB2 1 1
8 8293 1 1 54 ASP HB3 H -11.870 -9.988 14.209 1.00 . A A . 71 ASP HB3 1 1
8 8294 1 1 54 ASP N N -9.632 -11.029 14.822 1.00 . A A . 71 ASP N 1 1
8 8295 1 1 54 ASP O O -7.855 -9.162 15.889 1.00 . A A . 71 ASP O 1 1
8 8296 1 1 54 ASP OD1 O -11.399 -10.173 16.834 1.00 . A A . 71 ASP OD1 1 1
8 8297 1 1 54 ASP OD2 O -12.489 -8.305 16.362 1.00 . A A . 71 ASP OD2 1 1
8 8298 1 1 55 LYS C C -9.432 -7.194 18.410 1.00 . A A . 72 LYS C 1 1
8 8299 1 1 55 LYS CA C -8.972 -6.898 16.983 1.00 . A A . 72 LYS CA 1 1
8 8300 1 1 55 LYS CB C -9.260 -5.461 16.527 1.00 . A A . 72 LYS CB 1 1
8 8301 1 1 55 LYS CD C -7.863 -6.063 14.380 1.00 . A A . 72 LYS CD 1 1
8 8302 1 1 55 LYS CE C -6.799 -5.578 13.379 1.00 . A A . 72 LYS CE 1 1
8 8303 1 1 55 LYS CG C -8.171 -4.990 15.485 1.00 . A A . 72 LYS CG 1 1
8 8304 1 1 55 LYS H H -10.474 -7.666 15.536 1.00 . A A . 72 LYS H 1 1
8 8305 1 1 55 LYS HA H -7.947 -7.124 17.001 1.00 . A A . 72 LYS HA 1 1
8 8306 1 1 55 LYS HB2 H -10.260 -5.386 16.127 1.00 . A A . 72 LYS HB2 1 1
8 8307 1 1 55 LYS HB3 H -9.195 -4.840 17.407 1.00 . A A . 72 LYS HB3 1 1
8 8308 1 1 55 LYS HD2 H -7.463 -6.940 14.864 1.00 . A A . 72 LYS HD2 1 1
8 8309 1 1 55 LYS HD3 H -8.775 -6.335 13.867 1.00 . A A . 72 LYS HD3 1 1
8 8310 1 1 55 LYS HE2 H -7.141 -4.679 12.879 1.00 . A A . 72 LYS HE2 1 1
8 8311 1 1 55 LYS HE3 H -5.877 -5.349 13.904 1.00 . A A . 72 LYS HE3 1 1
8 8312 1 1 55 LYS HG2 H -8.534 -4.084 15.019 1.00 . A A . 72 LYS HG2 1 1
8 8313 1 1 55 LYS HG3 H -7.271 -4.747 16.034 1.00 . A A . 72 LYS HG3 1 1
8 8314 1 1 55 LYS HZ1 H -7.184 -7.493 12.635 1.00 . A A . 72 LYS HZ1 1 1
8 8315 1 1 55 LYS HZ2 H -6.804 -6.421 11.400 1.00 . A A . 72 LYS HZ2 1 1
8 8316 1 1 55 LYS HZ3 H -5.590 -7.023 12.333 1.00 . A A . 72 LYS HZ3 1 1
8 8317 1 1 55 LYS N N -9.588 -7.777 15.958 1.00 . A A . 72 LYS N 1 1
8 8318 1 1 55 LYS NZ N -6.577 -6.686 12.390 1.00 . A A . 72 LYS NZ 1 1
8 8319 1 1 55 LYS O O -9.138 -6.477 19.342 1.00 . A A . 72 LYS O 1 1
8 8320 1 1 56 LEU C C -10.494 -10.357 19.736 1.00 . A A . 73 LEU C 1 1
8 8321 1 1 56 LEU CA C -10.724 -8.815 19.744 1.00 . A A . 73 LEU CA 1 1
8 8322 1 1 56 LEU CB C -12.192 -8.480 19.684 1.00 . A A . 73 LEU CB 1 1
8 8323 1 1 56 LEU CD1 C -14.026 -6.914 19.131 1.00 . A A . 73 LEU CD1 1 1
8 8324 1 1 56 LEU CD2 C -12.145 -6.039 20.505 1.00 . A A . 73 LEU CD2 1 1
8 8325 1 1 56 LEU CG C -12.512 -7.005 19.357 1.00 . A A . 73 LEU CG 1 1
8 8326 1 1 56 LEU H H -10.277 -8.741 17.641 1.00 . A A . 73 LEU H 1 1
8 8327 1 1 56 LEU HA H -10.232 -8.395 20.611 1.00 . A A . 73 LEU HA 1 1
8 8328 1 1 56 LEU HB2 H -12.505 -9.051 18.822 1.00 . A A . 73 LEU HB2 1 1
8 8329 1 1 56 LEU HB3 H -12.704 -8.829 20.566 1.00 . A A . 73 LEU HB3 1 1
8 8330 1 1 56 LEU HD11 H -14.563 -7.254 20.005 1.00 . A A . 73 LEU HD11 1 1
8 8331 1 1 56 LEU HD12 H -14.324 -5.901 18.902 1.00 . A A . 73 LEU HD12 1 1
8 8332 1 1 56 LEU HD13 H -14.282 -7.549 18.294 1.00 . A A . 73 LEU HD13 1 1
8 8333 1 1 56 LEU HD21 H -12.681 -6.281 21.411 1.00 . A A . 73 LEU HD21 1 1
8 8334 1 1 56 LEU HD22 H -11.082 -6.087 20.699 1.00 . A A . 73 LEU HD22 1 1
8 8335 1 1 56 LEU HD23 H -12.393 -5.025 20.218 1.00 . A A . 73 LEU HD23 1 1
8 8336 1 1 56 LEU HG H -11.990 -6.738 18.444 1.00 . A A . 73 LEU HG 1 1
8 8337 1 1 56 LEU N N -10.131 -8.274 18.483 1.00 . A A . 73 LEU N 1 1
8 8338 1 1 56 LEU O O -11.356 -11.118 20.128 1.00 . A A . 73 LEU O 1 1
8 8339 1 1 57 ASP C C -9.913 -13.200 18.752 1.00 . A A . 74 ASP C 1 1
8 8340 1 1 57 ASP CA C -8.878 -12.106 19.121 1.00 . A A . 74 ASP CA 1 1
8 8341 1 1 57 ASP CB C -8.109 -12.303 20.453 1.00 . A A . 74 ASP CB 1 1
8 8342 1 1 57 ASP CG C -9.019 -12.471 21.679 1.00 . A A . 74 ASP CG 1 1
8 8343 1 1 57 ASP H H -8.664 -10.085 19.011 1.00 . A A . 74 ASP H 1 1
8 8344 1 1 57 ASP HA H -8.244 -12.082 18.240 1.00 . A A . 74 ASP HA 1 1
8 8345 1 1 57 ASP HB2 H -7.495 -13.146 20.322 1.00 . A A . 74 ASP HB2 1 1
8 8346 1 1 57 ASP HB3 H -7.470 -11.453 20.638 1.00 . A A . 74 ASP HB3 1 1
8 8347 1 1 57 ASP N N -9.333 -10.729 19.272 1.00 . A A . 74 ASP N 1 1
8 8348 1 1 57 ASP O O -9.730 -14.357 19.076 1.00 . A A . 74 ASP O 1 1
8 8349 1 1 57 ASP OD1 O -9.864 -13.346 21.641 1.00 . A A . 74 ASP OD1 1 1
8 8350 1 1 57 ASP OD2 O -8.811 -11.710 22.604 1.00 . A A . 74 ASP OD2 1 1
8 8351 1 1 58 ASN C C -11.804 -13.967 16.121 1.00 . A A . 75 ASN C 1 1
8 8352 1 1 58 ASN CA C -12.013 -13.745 17.604 1.00 . A A . 75 ASN CA 1 1
8 8353 1 1 58 ASN CB C -13.380 -13.109 17.878 1.00 . A A . 75 ASN CB 1 1
8 8354 1 1 58 ASN CG C -13.678 -13.221 19.333 1.00 . A A . 75 ASN CG 1 1
8 8355 1 1 58 ASN H H -11.038 -11.853 17.834 1.00 . A A . 75 ASN H 1 1
8 8356 1 1 58 ASN HA H -11.927 -14.684 18.104 1.00 . A A . 75 ASN HA 1 1
8 8357 1 1 58 ASN HB2 H -13.339 -12.059 17.620 1.00 . A A . 75 ASN HB2 1 1
8 8358 1 1 58 ASN HB3 H -14.213 -13.564 17.386 1.00 . A A . 75 ASN HB3 1 1
8 8359 1 1 58 ASN HD21 H -13.085 -11.643 20.254 1.00 . A A . 75 ASN HD21 1 1
8 8360 1 1 58 ASN HD22 H -14.792 -11.818 20.088 1.00 . A A . 75 ASN HD22 1 1
8 8361 1 1 58 ASN N N -10.947 -12.805 18.063 1.00 . A A . 75 ASN N 1 1
8 8362 1 1 58 ASN ND2 N -13.881 -12.123 19.951 1.00 . A A . 75 ASN ND2 1 1
8 8363 1 1 58 ASN O O -11.334 -13.081 15.436 1.00 . A A . 75 ASN O 1 1
8 8364 1 1 58 ASN OD1 O -13.736 -14.278 19.918 1.00 . A A . 75 ASN OD1 1 1
8 8365 1 1 59 ILE C C -13.031 -14.780 13.423 1.00 . A A . 76 ILE C 1 1
8 8366 1 1 59 ILE CA C -11.988 -15.455 14.246 1.00 . A A . 76 ILE CA 1 1
8 8367 1 1 59 ILE CB C -12.005 -16.946 14.108 1.00 . A A . 76 ILE CB 1 1
8 8368 1 1 59 ILE CD1 C -10.381 -18.585 14.986 1.00 . A A . 76 ILE CD1 1 1
8 8369 1 1 59 ILE CG1 C -10.779 -17.219 15.023 1.00 . A A . 76 ILE CG1 1 1
8 8370 1 1 59 ILE CG2 C -11.766 -17.281 12.572 1.00 . A A . 76 ILE CG2 1 1
8 8371 1 1 59 ILE H H -12.498 -15.849 16.236 1.00 . A A . 76 ILE H 1 1
8 8372 1 1 59 ILE HA H -10.983 -15.195 13.955 1.00 . A A . 76 ILE HA 1 1
8 8373 1 1 59 ILE HB H -12.908 -17.389 14.509 1.00 . A A . 76 ILE HB 1 1
8 8374 1 1 59 ILE HD11 H -11.266 -19.102 15.314 1.00 . A A . 76 ILE HD11 1 1
8 8375 1 1 59 ILE HD12 H -10.111 -18.819 13.974 1.00 . A A . 76 ILE HD12 1 1
8 8376 1 1 59 ILE HD13 H -9.565 -18.723 15.679 1.00 . A A . 76 ILE HD13 1 1
8 8377 1 1 59 ILE HG12 H -9.979 -16.512 14.788 1.00 . A A . 76 ILE HG12 1 1
8 8378 1 1 59 ILE HG13 H -11.119 -17.070 16.044 1.00 . A A . 76 ILE HG13 1 1
8 8379 1 1 59 ILE HG21 H -10.895 -16.746 12.193 1.00 . A A . 76 ILE HG21 1 1
8 8380 1 1 59 ILE HG22 H -11.652 -18.348 12.424 1.00 . A A . 76 ILE HG22 1 1
8 8381 1 1 59 ILE HG23 H -12.589 -16.951 11.954 1.00 . A A . 76 ILE HG23 1 1
8 8382 1 1 59 ILE N N -12.151 -15.140 15.668 1.00 . A A . 76 ILE N 1 1
8 8383 1 1 59 ILE O O -14.236 -14.939 13.509 1.00 . A A . 76 ILE O 1 1
8 8384 1 1 60 ALA C C -12.707 -13.698 10.276 1.00 . A A . 77 ALA C 1 1
8 8385 1 1 60 ALA CA C -12.809 -13.080 11.682 1.00 . A A . 77 ALA CA 1 1
8 8386 1 1 60 ALA CB C -11.856 -11.976 12.175 1.00 . A A . 77 ALA CB 1 1
8 8387 1 1 60 ALA H H -11.352 -14.135 12.617 1.00 . A A . 77 ALA H 1 1
8 8388 1 1 60 ALA HA H -13.837 -12.864 11.876 1.00 . A A . 77 ALA HA 1 1
8 8389 1 1 60 ALA HB1 H -10.844 -12.369 12.154 1.00 . A A . 77 ALA HB1 1 1
8 8390 1 1 60 ALA HB2 H -11.915 -11.031 11.658 1.00 . A A . 77 ALA HB2 1 1
8 8391 1 1 60 ALA HB3 H -12.061 -11.839 13.236 1.00 . A A . 77 ALA HB3 1 1
8 8392 1 1 60 ALA N N -12.330 -14.055 12.627 1.00 . A A . 77 ALA N 1 1
8 8393 1 1 60 ALA O O -13.650 -13.753 9.515 1.00 . A A . 77 ALA O 1 1
8 8394 1 1 61 GLN C C -10.648 -16.192 9.052 1.00 . A A . 78 GLN C 1 1
8 8395 1 1 61 GLN CA C -11.094 -14.761 8.742 1.00 . A A . 78 GLN CA 1 1
8 8396 1 1 61 GLN CB C -9.955 -13.870 8.179 1.00 . A A . 78 GLN CB 1 1
8 8397 1 1 61 GLN CD C -11.435 -11.769 8.123 1.00 . A A . 78 GLN CD 1 1
8 8398 1 1 61 GLN CG C -10.511 -12.691 7.334 1.00 . A A . 78 GLN CG 1 1
8 8399 1 1 61 GLN H H -10.868 -14.118 10.776 1.00 . A A . 78 GLN H 1 1
8 8400 1 1 61 GLN HA H -11.931 -14.796 8.057 1.00 . A A . 78 GLN HA 1 1
8 8401 1 1 61 GLN HB2 H -9.433 -13.463 9.032 1.00 . A A . 78 GLN HB2 1 1
8 8402 1 1 61 GLN HB3 H -9.255 -14.463 7.604 1.00 . A A . 78 GLN HB3 1 1
8 8403 1 1 61 GLN HE21 H -13.053 -12.375 7.160 1.00 . A A . 78 GLN HE21 1 1
8 8404 1 1 61 GLN HE22 H -13.284 -11.178 8.346 1.00 . A A . 78 GLN HE22 1 1
8 8405 1 1 61 GLN HG2 H -9.690 -12.083 6.982 1.00 . A A . 78 GLN HG2 1 1
8 8406 1 1 61 GLN HG3 H -11.049 -13.061 6.472 1.00 . A A . 78 GLN HG3 1 1
8 8407 1 1 61 GLN N N -11.517 -14.152 10.037 1.00 . A A . 78 GLN N 1 1
8 8408 1 1 61 GLN NE2 N -12.695 -11.778 7.848 1.00 . A A . 78 GLN NE2 1 1
8 8409 1 1 61 GLN O O -9.465 -16.400 9.248 1.00 . A A . 78 GLN O 1 1
8 8410 1 1 61 GLN OE1 O -11.046 -11.029 8.995 1.00 . A A . 78 GLN OE1 1 1
8 8411 1 1 62 VAL C C -9.734 -18.972 8.783 1.00 . A A . 79 VAL C 1 1
8 8412 1 1 62 VAL CA C -11.072 -18.522 9.461 1.00 . A A . 79 VAL CA 1 1
8 8413 1 1 62 VAL CB C -12.237 -19.503 9.169 1.00 . A A . 79 VAL CB 1 1
8 8414 1 1 62 VAL CG1 C -11.821 -20.670 8.362 1.00 . A A . 79 VAL CG1 1 1
8 8415 1 1 62 VAL CG2 C -12.627 -20.086 10.603 1.00 . A A . 79 VAL CG2 1 1
8 8416 1 1 62 VAL H H -12.492 -16.945 8.923 1.00 . A A . 79 VAL H 1 1
8 8417 1 1 62 VAL HA H -11.005 -18.580 10.506 1.00 . A A . 79 VAL HA 1 1
8 8418 1 1 62 VAL HB H -13.032 -18.998 8.642 1.00 . A A . 79 VAL HB 1 1
8 8419 1 1 62 VAL HG11 H -11.405 -20.334 7.429 1.00 . A A . 79 VAL HG11 1 1
8 8420 1 1 62 VAL HG12 H -11.083 -21.202 8.934 1.00 . A A . 79 VAL HG12 1 1
8 8421 1 1 62 VAL HG13 H -12.690 -21.267 8.159 1.00 . A A . 79 VAL HG13 1 1
8 8422 1 1 62 VAL HG21 H -11.804 -20.567 11.084 1.00 . A A . 79 VAL HG21 1 1
8 8423 1 1 62 VAL HG22 H -12.940 -19.310 11.272 1.00 . A A . 79 VAL HG22 1 1
8 8424 1 1 62 VAL HG23 H -13.420 -20.797 10.590 1.00 . A A . 79 VAL HG23 1 1
8 8425 1 1 62 VAL N N -11.551 -17.143 9.105 1.00 . A A . 79 VAL N 1 1
8 8426 1 1 62 VAL O O -9.436 -18.604 7.661 1.00 . A A . 79 VAL O 1 1
8 8427 1 1 63 PRO C C -7.488 -21.536 8.243 1.00 . A A . 80 PRO C 1 1
8 8428 1 1 63 PRO CA C -7.624 -20.247 9.083 1.00 . A A . 80 PRO CA 1 1
8 8429 1 1 63 PRO CB C -6.939 -20.332 10.408 1.00 . A A . 80 PRO CB 1 1
8 8430 1 1 63 PRO CD C -9.288 -20.379 10.821 1.00 . A A . 80 PRO CD 1 1
8 8431 1 1 63 PRO CG C -8.007 -21.163 11.071 1.00 . A A . 80 PRO CG 1 1
8 8432 1 1 63 PRO HA H -7.133 -19.481 8.567 1.00 . A A . 80 PRO HA 1 1
8 8433 1 1 63 PRO HB2 H -5.970 -20.808 10.400 1.00 . A A . 80 PRO HB2 1 1
8 8434 1 1 63 PRO HB3 H -6.876 -19.347 10.834 1.00 . A A . 80 PRO HB3 1 1
8 8435 1 1 63 PRO HD2 H -10.074 -21.104 10.724 1.00 . A A . 80 PRO HD2 1 1
8 8436 1 1 63 PRO HD3 H -9.492 -19.624 11.569 1.00 . A A . 80 PRO HD3 1 1
8 8437 1 1 63 PRO HG2 H -8.066 -22.042 10.462 1.00 . A A . 80 PRO HG2 1 1
8 8438 1 1 63 PRO HG3 H -7.828 -21.441 12.088 1.00 . A A . 80 PRO HG3 1 1
8 8439 1 1 63 PRO N N -8.975 -19.780 9.495 1.00 . A A . 80 PRO N 1 1
8 8440 1 1 63 PRO O O -8.436 -22.137 7.771 1.00 . A A . 80 PRO O 1 1
8 8441 1 1 64 ARG C C -4.441 -23.445 8.006 1.00 . A A . 81 ARG C 1 1
8 8442 1 1 64 ARG CA C -5.787 -23.062 7.402 1.00 . A A . 81 ARG CA 1 1
8 8443 1 1 64 ARG CB C -5.710 -22.677 5.880 1.00 . A A . 81 ARG CB 1 1
8 8444 1 1 64 ARG CD C -4.375 -22.558 3.757 1.00 . A A . 81 ARG CD 1 1
8 8445 1 1 64 ARG CG C -4.320 -22.919 5.265 1.00 . A A . 81 ARG CG 1 1
8 8446 1 1 64 ARG CZ C -5.344 -24.803 3.272 1.00 . A A . 81 ARG CZ 1 1
8 8447 1 1 64 ARG H H -5.551 -21.346 8.613 1.00 . A A . 81 ARG H 1 1
8 8448 1 1 64 ARG HA H -6.444 -23.875 7.563 1.00 . A A . 81 ARG HA 1 1
8 8449 1 1 64 ARG HB2 H -6.453 -23.241 5.337 1.00 . A A . 81 ARG HB2 1 1
8 8450 1 1 64 ARG HB3 H -5.955 -21.629 5.770 1.00 . A A . 81 ARG HB3 1 1
8 8451 1 1 64 ARG HD2 H -4.903 -21.615 3.650 1.00 . A A . 81 ARG HD2 1 1
8 8452 1 1 64 ARG HD3 H -3.358 -22.415 3.405 1.00 . A A . 81 ARG HD3 1 1
8 8453 1 1 64 ARG HE H -5.305 -23.402 1.972 1.00 . A A . 81 ARG HE 1 1
8 8454 1 1 64 ARG HG2 H -3.594 -22.299 5.774 1.00 . A A . 81 ARG HG2 1 1
8 8455 1 1 64 ARG HG3 H -4.057 -23.953 5.429 1.00 . A A . 81 ARG HG3 1 1
8 8456 1 1 64 ARG HH11 H -3.448 -25.383 3.363 1.00 . A A . 81 ARG HH11 1 1
8 8457 1 1 64 ARG HH12 H -4.676 -26.558 3.779 1.00 . A A . 81 ARG HH12 1 1
8 8458 1 1 64 ARG HH21 H -7.278 -24.465 3.231 1.00 . A A . 81 ARG HH21 1 1
8 8459 1 1 64 ARG HH22 H -6.726 -26.067 3.713 1.00 . A A . 81 ARG HH22 1 1
8 8460 1 1 64 ARG N N -6.234 -21.878 8.153 1.00 . A A . 81 ARG N 1 1
8 8461 1 1 64 ARG NE N -5.056 -23.614 2.897 1.00 . A A . 81 ARG NE 1 1
8 8462 1 1 64 ARG NH1 N -4.419 -25.637 3.486 1.00 . A A . 81 ARG NH1 1 1
8 8463 1 1 64 ARG NH2 N -6.559 -25.128 3.414 1.00 . A A . 81 ARG NH2 1 1
8 8464 1 1 64 ARG O O -3.620 -22.591 8.276 1.00 . A A . 81 ARG O 1 1
8 8465 1 1 65 VAL C C -1.819 -24.827 7.875 1.00 . A A . 82 VAL C 1 1
8 8466 1 1 65 VAL CA C -2.995 -25.285 8.745 1.00 . A A . 82 VAL CA 1 1
8 8467 1 1 65 VAL CB C -3.096 -26.833 8.693 1.00 . A A . 82 VAL CB 1 1
8 8468 1 1 65 VAL CG1 C -1.854 -27.380 9.166 1.00 . A A . 82 VAL CG1 1 1
8 8469 1 1 65 VAL CG2 C -4.157 -27.470 9.490 1.00 . A A . 82 VAL CG2 1 1
8 8470 1 1 65 VAL H H -4.999 -25.310 8.023 1.00 . A A . 82 VAL H 1 1
8 8471 1 1 65 VAL HA H -2.798 -24.928 9.735 1.00 . A A . 82 VAL HA 1 1
8 8472 1 1 65 VAL HB H -3.255 -27.152 7.672 1.00 . A A . 82 VAL HB 1 1
8 8473 1 1 65 VAL HG11 H -1.682 -26.999 10.164 1.00 . A A . 82 VAL HG11 1 1
8 8474 1 1 65 VAL HG12 H -1.853 -28.460 9.140 1.00 . A A . 82 VAL HG12 1 1
8 8475 1 1 65 VAL HG13 H -1.104 -27.035 8.484 1.00 . A A . 82 VAL HG13 1 1
8 8476 1 1 65 VAL HG21 H -4.113 -27.238 10.543 1.00 . A A . 82 VAL HG21 1 1
8 8477 1 1 65 VAL HG22 H -5.065 -27.146 9.041 1.00 . A A . 82 VAL HG22 1 1
8 8478 1 1 65 VAL HG23 H -4.125 -28.541 9.368 1.00 . A A . 82 VAL HG23 1 1
8 8479 1 1 65 VAL N N -4.259 -24.711 8.219 1.00 . A A . 82 VAL N 1 1
8 8480 1 1 65 VAL O O -0.903 -24.119 8.234 1.00 . A A . 82 VAL O 1 1
8 8481 1 1 66 GLY C C -1.733 -25.898 4.394 1.00 . A A . 83 GLY C 1 1
8 8482 1 1 66 GLY CA C -1.050 -25.204 5.569 1.00 . A A . 83 GLY CA 1 1
8 8483 1 1 66 GLY H H -2.835 -25.779 6.520 1.00 . A A . 83 GLY H 1 1
8 8484 1 1 66 GLY HA2 H -0.818 -24.178 5.329 1.00 . A A . 83 GLY HA2 1 1
8 8485 1 1 66 GLY HA3 H -0.175 -25.773 5.852 1.00 . A A . 83 GLY HA3 1 1
8 8486 1 1 66 GLY N N -1.996 -25.309 6.690 1.00 . A A . 83 GLY N 1 1
8 8487 1 1 66 GLY O O -2.432 -26.874 4.609 1.00 . A A . 83 GLY O 1 1
8 8488 1 1 66 GLY OXT O -1.529 -25.408 3.309 1.00 . A A . 83 GLY OXT 1 1
9 8489 1 1 3 LEU C C -9.118 -31.785 5.131 1.00 . A A . 20 LEU C 1 1
9 8490 1 1 3 LEU CA C -8.212 -32.729 4.298 1.00 . A A . 20 LEU CA 1 1
9 8491 1 1 3 LEU CB C -8.617 -32.727 2.787 1.00 . A A . 20 LEU CB 1 1
9 8492 1 1 3 LEU CD1 C -8.091 -33.514 0.469 1.00 . A A . 20 LEU CD1 1 1
9 8493 1 1 3 LEU CD2 C -6.269 -32.537 1.808 1.00 . A A . 20 LEU CD2 1 1
9 8494 1 1 3 LEU CG C -7.541 -33.413 1.896 1.00 . A A . 20 LEU CG 1 1
9 8495 1 1 3 LEU H H -8.932 -34.440 5.427 1.00 . A A . 20 LEU H 1 1
9 8496 1 1 3 LEU HA H -7.201 -32.370 4.403 1.00 . A A . 20 LEU HA 1 1
9 8497 1 1 3 LEU HB2 H -9.550 -33.256 2.684 1.00 . A A . 20 LEU HB2 1 1
9 8498 1 1 3 LEU HB3 H -8.776 -31.710 2.454 1.00 . A A . 20 LEU HB3 1 1
9 8499 1 1 3 LEU HD11 H -8.328 -32.534 0.083 1.00 . A A . 20 LEU HD11 1 1
9 8500 1 1 3 LEU HD12 H -7.359 -33.971 -0.180 1.00 . A A . 20 LEU HD12 1 1
9 8501 1 1 3 LEU HD13 H -8.985 -34.117 0.453 1.00 . A A . 20 LEU HD13 1 1
9 8502 1 1 3 LEU HD21 H -5.834 -32.377 2.783 1.00 . A A . 20 LEU HD21 1 1
9 8503 1 1 3 LEU HD22 H -5.534 -33.025 1.179 1.00 . A A . 20 LEU HD22 1 1
9 8504 1 1 3 LEU HD23 H -6.509 -31.578 1.368 1.00 . A A . 20 LEU HD23 1 1
9 8505 1 1 3 LEU HG H -7.291 -34.397 2.277 1.00 . A A . 20 LEU HG 1 1
9 8506 1 1 3 LEU O O -9.932 -31.036 4.630 1.00 . A A . 20 LEU O 1 1
9 8507 1 1 4 LYS C C -8.629 -29.906 7.626 1.00 . A A . 21 LYS C 1 1
9 8508 1 1 4 LYS CA C -9.704 -30.960 7.330 1.00 . A A . 21 LYS CA 1 1
9 8509 1 1 4 LYS CB C -10.133 -31.799 8.557 1.00 . A A . 21 LYS CB 1 1
9 8510 1 1 4 LYS CD C -10.829 -29.766 9.919 1.00 . A A . 21 LYS CD 1 1
9 8511 1 1 4 LYS CE C -11.938 -29.203 10.781 1.00 . A A . 21 LYS CE 1 1
9 8512 1 1 4 LYS CG C -11.308 -31.095 9.275 1.00 . A A . 21 LYS CG 1 1
9 8513 1 1 4 LYS H H -8.284 -32.460 6.802 1.00 . A A . 21 LYS H 1 1
9 8514 1 1 4 LYS HA H -10.540 -30.515 6.814 1.00 . A A . 21 LYS HA 1 1
9 8515 1 1 4 LYS HB2 H -10.447 -32.781 8.235 1.00 . A A . 21 LYS HB2 1 1
9 8516 1 1 4 LYS HB3 H -9.308 -31.903 9.251 1.00 . A A . 21 LYS HB3 1 1
9 8517 1 1 4 LYS HD2 H -9.943 -29.925 10.508 1.00 . A A . 21 LYS HD2 1 1
9 8518 1 1 4 LYS HD3 H -10.564 -29.038 9.172 1.00 . A A . 21 LYS HD3 1 1
9 8519 1 1 4 LYS HE2 H -12.404 -29.972 11.389 1.00 . A A . 21 LYS HE2 1 1
9 8520 1 1 4 LYS HE3 H -11.547 -28.437 11.430 1.00 . A A . 21 LYS HE3 1 1
9 8521 1 1 4 LYS HG2 H -12.102 -30.902 8.565 1.00 . A A . 21 LYS HG2 1 1
9 8522 1 1 4 LYS HG3 H -11.687 -31.756 10.045 1.00 . A A . 21 LYS HG3 1 1
9 8523 1 1 4 LYS HZ1 H -12.524 -28.646 8.860 1.00 . A A . 21 LYS HZ1 1 1
9 8524 1 1 4 LYS HZ2 H -13.870 -29.054 9.920 1.00 . A A . 21 LYS HZ2 1 1
9 8525 1 1 4 LYS HZ3 H -13.041 -27.610 10.086 1.00 . A A . 21 LYS HZ3 1 1
9 8526 1 1 4 LYS N N -8.932 -31.841 6.421 1.00 . A A . 21 LYS N 1 1
9 8527 1 1 4 LYS NZ N -12.922 -28.615 9.838 1.00 . A A . 21 LYS NZ 1 1
9 8528 1 1 4 LYS O O -8.049 -29.761 8.681 1.00 . A A . 21 LYS O 1 1
9 8529 1 1 5 THR C C -7.981 -26.706 6.784 1.00 . A A . 22 THR C 1 1
9 8530 1 1 5 THR CA C -7.360 -28.070 6.565 1.00 . A A . 22 THR CA 1 1
9 8531 1 1 5 THR CB C -6.667 -28.048 5.223 1.00 . A A . 22 THR CB 1 1
9 8532 1 1 5 THR CG2 C -6.002 -29.387 4.931 1.00 . A A . 22 THR CG2 1 1
9 8533 1 1 5 THR H H -8.946 -29.364 5.789 1.00 . A A . 22 THR H 1 1
9 8534 1 1 5 THR HA H -6.603 -28.225 7.320 1.00 . A A . 22 THR HA 1 1
9 8535 1 1 5 THR HB H -5.988 -27.212 5.109 1.00 . A A . 22 THR HB 1 1
9 8536 1 1 5 THR HG1 H -8.595 -28.041 4.624 1.00 . A A . 22 THR HG1 1 1
9 8537 1 1 5 THR HG21 H -5.265 -29.617 5.688 1.00 . A A . 22 THR HG21 1 1
9 8538 1 1 5 THR HG22 H -6.754 -30.161 4.918 1.00 . A A . 22 THR HG22 1 1
9 8539 1 1 5 THR HG23 H -5.530 -29.346 3.961 1.00 . A A . 22 THR HG23 1 1
9 8540 1 1 5 THR N N -8.396 -29.169 6.586 1.00 . A A . 22 THR N 1 1
9 8541 1 1 5 THR O O -7.346 -25.695 6.563 1.00 . A A . 22 THR O 1 1
9 8542 1 1 5 THR OG1 O -7.700 -27.986 4.243 1.00 . A A . 22 THR OG1 1 1
9 8543 1 1 6 GLU C C -10.925 -25.725 8.794 1.00 . A A . 23 GLU C 1 1
9 8544 1 1 6 GLU CA C -10.064 -25.571 7.510 1.00 . A A . 23 GLU CA 1 1
9 8545 1 1 6 GLU CB C -10.943 -25.360 6.254 1.00 . A A . 23 GLU CB 1 1
9 8546 1 1 6 GLU CD C -11.334 -27.936 6.175 1.00 . A A . 23 GLU CD 1 1
9 8547 1 1 6 GLU CG C -11.967 -26.552 6.006 1.00 . A A . 23 GLU CG 1 1
9 8548 1 1 6 GLU H H -9.597 -27.657 7.354 1.00 . A A . 23 GLU H 1 1
9 8549 1 1 6 GLU HA H -9.427 -24.711 7.643 1.00 . A A . 23 GLU HA 1 1
9 8550 1 1 6 GLU HB2 H -11.475 -24.424 6.335 1.00 . A A . 23 GLU HB2 1 1
9 8551 1 1 6 GLU HB3 H -10.248 -25.273 5.434 1.00 . A A . 23 GLU HB3 1 1
9 8552 1 1 6 GLU HG2 H -12.809 -26.484 6.678 1.00 . A A . 23 GLU HG2 1 1
9 8553 1 1 6 GLU HG3 H -12.341 -26.511 4.996 1.00 . A A . 23 GLU HG3 1 1
9 8554 1 1 6 GLU N N -9.207 -26.766 7.214 1.00 . A A . 23 GLU N 1 1
9 8555 1 1 6 GLU O O -11.380 -26.797 9.143 1.00 . A A . 23 GLU O 1 1
9 8556 1 1 6 GLU OE1 O -10.510 -28.265 5.334 1.00 . A A . 23 GLU OE1 1 1
9 8557 1 1 6 GLU OE2 O -11.718 -28.554 7.156 1.00 . A A . 23 GLU OE2 1 1
9 8558 1 1 7 TRP C C -13.055 -23.644 10.908 1.00 . A A . 24 TRP C 1 1
9 8559 1 1 7 TRP CA C -11.929 -24.669 10.736 1.00 . A A . 24 TRP CA 1 1
9 8560 1 1 7 TRP CB C -10.886 -24.591 11.836 1.00 . A A . 24 TRP CB 1 1
9 8561 1 1 7 TRP CD1 C -10.712 -26.724 12.955 1.00 . A A . 24 TRP CD1 1 1
9 8562 1 1 7 TRP CD2 C -9.080 -26.375 11.562 1.00 . A A . 24 TRP CD2 1 1
9 8563 1 1 7 TRP CE2 C -8.812 -27.597 12.137 1.00 . A A . 24 TRP CE2 1 1
9 8564 1 1 7 TRP CE3 C -8.257 -25.817 10.616 1.00 . A A . 24 TRP CE3 1 1
9 8565 1 1 7 TRP CG C -10.200 -25.890 12.073 1.00 . A A . 24 TRP CG 1 1
9 8566 1 1 7 TRP CH2 C -6.828 -27.708 10.789 1.00 . A A . 24 TRP CH2 1 1
9 8567 1 1 7 TRP CZ2 C -7.670 -28.252 11.736 1.00 . A A . 24 TRP CZ2 1 1
9 8568 1 1 7 TRP CZ3 C -7.129 -26.487 10.231 1.00 . A A . 24 TRP CZ3 1 1
9 8569 1 1 7 TRP H H -10.752 -23.791 9.123 1.00 . A A . 24 TRP H 1 1
9 8570 1 1 7 TRP HA H -12.449 -25.601 10.780 1.00 . A A . 24 TRP HA 1 1
9 8571 1 1 7 TRP HB2 H -10.147 -23.851 11.711 1.00 . A A . 24 TRP HB2 1 1
9 8572 1 1 7 TRP HB3 H -11.333 -24.388 12.770 1.00 . A A . 24 TRP HB3 1 1
9 8573 1 1 7 TRP HD1 H -11.630 -26.488 13.460 1.00 . A A . 24 TRP HD1 1 1
9 8574 1 1 7 TRP HE1 H -9.988 -28.516 13.535 1.00 . A A . 24 TRP HE1 1 1
9 8575 1 1 7 TRP HE3 H -8.499 -24.867 10.164 1.00 . A A . 24 TRP HE3 1 1
9 8576 1 1 7 TRP HH2 H -5.943 -28.252 10.491 1.00 . A A . 24 TRP HH2 1 1
9 8577 1 1 7 TRP HZ2 H -7.411 -29.193 12.169 1.00 . A A . 24 TRP HZ2 1 1
9 8578 1 1 7 TRP HZ3 H -6.491 -26.038 9.495 1.00 . A A . 24 TRP HZ3 1 1
9 8579 1 1 7 TRP N N -11.132 -24.625 9.470 1.00 . A A . 24 TRP N 1 1
9 8580 1 1 7 TRP NE1 N -9.852 -27.726 12.961 1.00 . A A . 24 TRP NE1 1 1
9 8581 1 1 7 TRP O O -13.047 -22.789 11.773 1.00 . A A . 24 TRP O 1 1
9 8582 1 1 8 PRO C C -15.990 -23.011 11.341 1.00 . A A . 25 PRO C 1 1
9 8583 1 1 8 PRO CA C -15.227 -22.920 10.027 1.00 . A A . 25 PRO CA 1 1
9 8584 1 1 8 PRO CB C -15.953 -23.429 8.796 1.00 . A A . 25 PRO CB 1 1
9 8585 1 1 8 PRO CD C -14.077 -24.835 8.977 1.00 . A A . 25 PRO CD 1 1
9 8586 1 1 8 PRO CG C -15.572 -24.903 8.713 1.00 . A A . 25 PRO CG 1 1
9 8587 1 1 8 PRO HA H -14.932 -21.884 9.928 1.00 . A A . 25 PRO HA 1 1
9 8588 1 1 8 PRO HB2 H -17.017 -23.300 8.870 1.00 . A A . 25 PRO HB2 1 1
9 8589 1 1 8 PRO HB3 H -15.541 -22.934 7.937 1.00 . A A . 25 PRO HB3 1 1
9 8590 1 1 8 PRO HD2 H -13.712 -25.783 9.345 1.00 . A A . 25 PRO HD2 1 1
9 8591 1 1 8 PRO HD3 H -13.505 -24.515 8.118 1.00 . A A . 25 PRO HD3 1 1
9 8592 1 1 8 PRO HG2 H -16.080 -25.500 9.455 1.00 . A A . 25 PRO HG2 1 1
9 8593 1 1 8 PRO HG3 H -15.766 -25.275 7.719 1.00 . A A . 25 PRO HG3 1 1
9 8594 1 1 8 PRO N N -14.024 -23.788 10.043 1.00 . A A . 25 PRO N 1 1
9 8595 1 1 8 PRO O O -16.552 -22.043 11.800 1.00 . A A . 25 PRO O 1 1
9 8596 1 1 9 GLU C C -16.097 -23.430 14.304 1.00 . A A . 26 GLU C 1 1
9 8597 1 1 9 GLU CA C -16.659 -24.420 13.218 1.00 . A A . 26 GLU CA 1 1
9 8598 1 1 9 GLU CB C -16.399 -25.933 13.503 1.00 . A A . 26 GLU CB 1 1
9 8599 1 1 9 GLU CD C -15.330 -27.322 11.516 1.00 . A A . 26 GLU CD 1 1
9 8600 1 1 9 GLU CG C -16.639 -26.837 12.192 1.00 . A A . 26 GLU CG 1 1
9 8601 1 1 9 GLU H H -15.480 -24.926 11.518 1.00 . A A . 26 GLU H 1 1
9 8602 1 1 9 GLU HA H -17.717 -24.227 13.106 1.00 . A A . 26 GLU HA 1 1
9 8603 1 1 9 GLU HB2 H -15.367 -26.032 13.795 1.00 . A A . 26 GLU HB2 1 1
9 8604 1 1 9 GLU HB3 H -17.033 -26.263 14.315 1.00 . A A . 26 GLU HB3 1 1
9 8605 1 1 9 GLU HG2 H -17.203 -27.718 12.458 1.00 . A A . 26 GLU HG2 1 1
9 8606 1 1 9 GLU HG3 H -17.207 -26.299 11.451 1.00 . A A . 26 GLU HG3 1 1
9 8607 1 1 9 GLU N N -15.969 -24.174 11.923 1.00 . A A . 26 GLU N 1 1
9 8608 1 1 9 GLU O O -16.626 -23.259 15.389 1.00 . A A . 26 GLU O 1 1
9 8609 1 1 9 GLU OE1 O -14.396 -26.540 11.495 1.00 . A A . 26 GLU OE1 1 1
9 8610 1 1 9 GLU OE2 O -15.276 -28.442 11.025 1.00 . A A . 26 GLU OE2 1 1
9 8611 1 1 10 LEU C C -14.719 -20.328 14.497 1.00 . A A . 27 LEU C 1 1
9 8612 1 1 10 LEU CA C -14.354 -21.800 14.864 1.00 . A A . 27 LEU CA 1 1
9 8613 1 1 10 LEU CB C -12.817 -22.074 14.752 1.00 . A A . 27 LEU CB 1 1
9 8614 1 1 10 LEU CD1 C -10.923 -23.774 14.921 1.00 . A A . 27 LEU CD1 1 1
9 8615 1 1 10 LEU CD2 C -13.008 -24.169 16.154 1.00 . A A . 27 LEU CD2 1 1
9 8616 1 1 10 LEU CG C -12.460 -23.574 14.870 1.00 . A A . 27 LEU CG 1 1
9 8617 1 1 10 LEU H H -14.578 -22.941 13.110 1.00 . A A . 27 LEU H 1 1
9 8618 1 1 10 LEU HA H -14.681 -21.970 15.877 1.00 . A A . 27 LEU HA 1 1
9 8619 1 1 10 LEU HB2 H -12.497 -21.767 13.770 1.00 . A A . 27 LEU HB2 1 1
9 8620 1 1 10 LEU HB3 H -12.289 -21.502 15.494 1.00 . A A . 27 LEU HB3 1 1
9 8621 1 1 10 LEU HD11 H -10.345 -23.332 14.111 1.00 . A A . 27 LEU HD11 1 1
9 8622 1 1 10 LEU HD12 H -10.533 -23.376 15.830 1.00 . A A . 27 LEU HD12 1 1
9 8623 1 1 10 LEU HD13 H -10.737 -24.837 14.935 1.00 . A A . 27 LEU HD13 1 1
9 8624 1 1 10 LEU HD21 H -14.084 -24.095 16.210 1.00 . A A . 27 LEU HD21 1 1
9 8625 1 1 10 LEU HD22 H -12.742 -25.210 16.160 1.00 . A A . 27 LEU HD22 1 1
9 8626 1 1 10 LEU HD23 H -12.592 -23.688 17.024 1.00 . A A . 27 LEU HD23 1 1
9 8627 1 1 10 LEU HG H -12.888 -24.120 14.039 1.00 . A A . 27 LEU HG 1 1
9 8628 1 1 10 LEU N N -15.010 -22.782 13.972 1.00 . A A . 27 LEU N 1 1
9 8629 1 1 10 LEU O O -14.206 -19.427 15.133 1.00 . A A . 27 LEU O 1 1
9 8630 1 1 11 VAL C C -16.858 -18.139 14.322 1.00 . A A . 28 VAL C 1 1
9 8631 1 1 11 VAL CA C -15.936 -18.647 13.194 1.00 . A A . 28 VAL CA 1 1
9 8632 1 1 11 VAL CB C -16.660 -18.631 11.824 1.00 . A A . 28 VAL CB 1 1
9 8633 1 1 11 VAL CG1 C -17.162 -17.199 11.496 1.00 . A A . 28 VAL CG1 1 1
9 8634 1 1 11 VAL CG2 C -15.659 -19.017 10.715 1.00 . A A . 28 VAL CG2 1 1
9 8635 1 1 11 VAL H H -15.979 -20.797 13.014 1.00 . A A . 28 VAL H 1 1
9 8636 1 1 11 VAL HA H -15.040 -18.042 13.166 1.00 . A A . 28 VAL HA 1 1
9 8637 1 1 11 VAL HB H -17.496 -19.322 11.844 1.00 . A A . 28 VAL HB 1 1
9 8638 1 1 11 VAL HG11 H -16.334 -16.504 11.463 1.00 . A A . 28 VAL HG11 1 1
9 8639 1 1 11 VAL HG12 H -17.662 -17.193 10.538 1.00 . A A . 28 VAL HG12 1 1
9 8640 1 1 11 VAL HG13 H -17.865 -16.859 12.245 1.00 . A A . 28 VAL HG13 1 1
9 8641 1 1 11 VAL HG21 H -15.223 -20.005 10.849 1.00 . A A . 28 VAL HG21 1 1
9 8642 1 1 11 VAL HG22 H -16.181 -19.006 9.769 1.00 . A A . 28 VAL HG22 1 1
9 8643 1 1 11 VAL HG23 H -14.852 -18.298 10.663 1.00 . A A . 28 VAL HG23 1 1
9 8644 1 1 11 VAL N N -15.570 -20.070 13.529 1.00 . A A . 28 VAL N 1 1
9 8645 1 1 11 VAL O O -17.857 -18.749 14.653 1.00 . A A . 28 VAL O 1 1
9 8646 1 1 12 GLY C C -16.511 -16.849 17.351 1.00 . A A . 29 GLY C 1 1
9 8647 1 1 12 GLY CA C -17.256 -16.465 16.060 1.00 . A A . 29 GLY CA 1 1
9 8648 1 1 12 GLY H H -15.722 -16.510 14.536 1.00 . A A . 29 GLY H 1 1
9 8649 1 1 12 GLY HA2 H -17.333 -15.388 15.996 1.00 . A A . 29 GLY HA2 1 1
9 8650 1 1 12 GLY HA3 H -18.248 -16.897 16.096 1.00 . A A . 29 GLY HA3 1 1
9 8651 1 1 12 GLY N N -16.490 -17.014 14.886 1.00 . A A . 29 GLY N 1 1
9 8652 1 1 12 GLY O O -16.969 -16.594 18.448 1.00 . A A . 29 GLY O 1 1
9 8653 1 1 13 LYS C C -13.172 -17.277 18.429 1.00 . A A . 30 LYS C 1 1
9 8654 1 1 13 LYS CA C -14.544 -17.926 18.345 1.00 . A A . 30 LYS CA 1 1
9 8655 1 1 13 LYS CB C -14.357 -19.393 18.205 1.00 . A A . 30 LYS CB 1 1
9 8656 1 1 13 LYS CD C -15.937 -21.217 18.994 1.00 . A A . 30 LYS CD 1 1
9 8657 1 1 13 LYS CE C -16.702 -20.703 20.218 1.00 . A A . 30 LYS CE 1 1
9 8658 1 1 13 LYS CG C -15.743 -20.085 17.981 1.00 . A A . 30 LYS CG 1 1
9 8659 1 1 13 LYS H H -15.022 -17.677 16.300 1.00 . A A . 30 LYS H 1 1
9 8660 1 1 13 LYS HA H -15.065 -17.666 19.247 1.00 . A A . 30 LYS HA 1 1
9 8661 1 1 13 LYS HB2 H -13.728 -19.520 17.329 1.00 . A A . 30 LYS HB2 1 1
9 8662 1 1 13 LYS HB3 H -13.774 -19.750 19.037 1.00 . A A . 30 LYS HB3 1 1
9 8663 1 1 13 LYS HD2 H -16.506 -22.002 18.511 1.00 . A A . 30 LYS HD2 1 1
9 8664 1 1 13 LYS HD3 H -14.987 -21.635 19.296 1.00 . A A . 30 LYS HD3 1 1
9 8665 1 1 13 LYS HE2 H -17.729 -20.495 19.947 1.00 . A A . 30 LYS HE2 1 1
9 8666 1 1 13 LYS HE3 H -16.694 -21.473 20.980 1.00 . A A . 30 LYS HE3 1 1
9 8667 1 1 13 LYS HG2 H -16.553 -19.372 18.064 1.00 . A A . 30 LYS HG2 1 1
9 8668 1 1 13 LYS HG3 H -15.800 -20.478 16.977 1.00 . A A . 30 LYS HG3 1 1
9 8669 1 1 13 LYS HZ1 H -15.186 -19.275 20.180 1.00 . A A . 30 LYS HZ1 1 1
9 8670 1 1 13 LYS HZ2 H -16.671 -18.644 20.799 1.00 . A A . 30 LYS HZ2 1 1
9 8671 1 1 13 LYS HZ3 H -15.633 -19.701 21.679 1.00 . A A . 30 LYS HZ3 1 1
9 8672 1 1 13 LYS N N -15.370 -17.471 17.187 1.00 . A A . 30 LYS N 1 1
9 8673 1 1 13 LYS NZ N -16.043 -19.469 20.741 1.00 . A A . 30 LYS NZ 1 1
9 8674 1 1 13 LYS O O -12.704 -16.766 17.440 1.00 . A A . 30 LYS O 1 1
9 8675 1 1 14 SER C C -10.078 -17.612 19.426 1.00 . A A . 31 SER C 1 1
9 8676 1 1 14 SER CA C -11.200 -16.702 19.718 1.00 . A A . 31 SER CA 1 1
9 8677 1 1 14 SER CB C -11.077 -16.125 21.116 1.00 . A A . 31 SER CB 1 1
9 8678 1 1 14 SER H H -12.950 -17.752 20.360 1.00 . A A . 31 SER H 1 1
9 8679 1 1 14 SER HA H -10.970 -15.974 18.963 1.00 . A A . 31 SER HA 1 1
9 8680 1 1 14 SER HB2 H -10.221 -16.548 21.600 1.00 . A A . 31 SER HB2 1 1
9 8681 1 1 14 SER HB3 H -10.955 -15.063 21.014 1.00 . A A . 31 SER HB3 1 1
9 8682 1 1 14 SER HG H -12.847 -15.654 21.369 1.00 . A A . 31 SER HG 1 1
9 8683 1 1 14 SER N N -12.555 -17.315 19.573 1.00 . A A . 31 SER N 1 1
9 8684 1 1 14 SER O O -10.090 -18.810 19.543 1.00 . A A . 31 SER O 1 1
9 8685 1 1 14 SER OG O -12.318 -16.362 21.781 1.00 . A A . 31 SER OG 1 1
9 8686 1 1 15 VAL C C -7.310 -18.723 19.222 1.00 . A A . 32 VAL C 1 1
9 8687 1 1 15 VAL CA C -7.878 -17.490 18.512 1.00 . A A . 32 VAL CA 1 1
9 8688 1 1 15 VAL CB C -6.988 -16.217 18.430 1.00 . A A . 32 VAL CB 1 1
9 8689 1 1 15 VAL CG1 C -6.619 -15.584 19.799 1.00 . A A . 32 VAL CG1 1 1
9 8690 1 1 15 VAL CG2 C -5.706 -16.384 17.583 1.00 . A A . 32 VAL CG2 1 1
9 8691 1 1 15 VAL H H -9.170 -15.913 19.106 1.00 . A A . 32 VAL H 1 1
9 8692 1 1 15 VAL HA H -8.301 -17.857 17.586 1.00 . A A . 32 VAL HA 1 1
9 8693 1 1 15 VAL HB H -7.688 -15.504 18.000 1.00 . A A . 32 VAL HB 1 1
9 8694 1 1 15 VAL HG11 H -7.513 -15.305 20.338 1.00 . A A . 32 VAL HG11 1 1
9 8695 1 1 15 VAL HG12 H -6.031 -16.253 20.406 1.00 . A A . 32 VAL HG12 1 1
9 8696 1 1 15 VAL HG13 H -6.041 -14.686 19.629 1.00 . A A . 32 VAL HG13 1 1
9 8697 1 1 15 VAL HG21 H -5.939 -16.634 16.563 1.00 . A A . 32 VAL HG21 1 1
9 8698 1 1 15 VAL HG22 H -5.155 -15.462 17.594 1.00 . A A . 32 VAL HG22 1 1
9 8699 1 1 15 VAL HG23 H -5.074 -17.153 18.004 1.00 . A A . 32 VAL HG23 1 1
9 8700 1 1 15 VAL N N -9.091 -16.895 19.037 1.00 . A A . 32 VAL N 1 1
9 8701 1 1 15 VAL O O -7.251 -19.798 18.639 1.00 . A A . 32 VAL O 1 1
9 8702 1 1 16 GLU C C -7.447 -20.875 21.394 1.00 . A A . 33 GLU C 1 1
9 8703 1 1 16 GLU CA C -6.355 -19.812 21.130 1.00 . A A . 33 GLU CA 1 1
9 8704 1 1 16 GLU CB C -5.651 -19.340 22.428 1.00 . A A . 33 GLU CB 1 1
9 8705 1 1 16 GLU CD C -3.363 -19.122 21.068 1.00 . A A . 33 GLU CD 1 1
9 8706 1 1 16 GLU CG C -4.355 -18.470 22.074 1.00 . A A . 33 GLU CG 1 1
9 8707 1 1 16 GLU H H -7.014 -17.741 20.921 1.00 . A A . 33 GLU H 1 1
9 8708 1 1 16 GLU HA H -5.644 -20.261 20.467 1.00 . A A . 33 GLU HA 1 1
9 8709 1 1 16 GLU HB2 H -6.334 -18.735 23.011 1.00 . A A . 33 GLU HB2 1 1
9 8710 1 1 16 GLU HB3 H -5.363 -20.193 23.030 1.00 . A A . 33 GLU HB3 1 1
9 8711 1 1 16 GLU HG2 H -4.642 -17.515 21.664 1.00 . A A . 33 GLU HG2 1 1
9 8712 1 1 16 GLU HG3 H -3.796 -18.283 22.981 1.00 . A A . 33 GLU HG3 1 1
9 8713 1 1 16 GLU N N -6.924 -18.601 20.461 1.00 . A A . 33 GLU N 1 1
9 8714 1 1 16 GLU O O -7.151 -22.036 21.591 1.00 . A A . 33 GLU O 1 1
9 8715 1 1 16 GLU OE1 O -3.597 -19.034 19.871 1.00 . A A . 33 GLU OE1 1 1
9 8716 1 1 16 GLU OE2 O -2.385 -19.705 21.514 1.00 . A A . 33 GLU OE2 1 1
9 8717 1 1 17 GLU C C -10.017 -22.155 20.216 1.00 . A A . 34 GLU C 1 1
9 8718 1 1 17 GLU CA C -9.838 -21.393 21.543 1.00 . A A . 34 GLU CA 1 1
9 8719 1 1 17 GLU CB C -11.083 -20.588 21.858 1.00 . A A . 34 GLU CB 1 1
9 8720 1 1 17 GLU CD C -13.620 -20.680 21.791 1.00 . A A . 34 GLU CD 1 1
9 8721 1 1 17 GLU CG C -12.338 -21.513 21.811 1.00 . A A . 34 GLU CG 1 1
9 8722 1 1 17 GLU H H -8.841 -19.508 21.216 1.00 . A A . 34 GLU H 1 1
9 8723 1 1 17 GLU HA H -9.616 -22.091 22.333 1.00 . A A . 34 GLU HA 1 1
9 8724 1 1 17 GLU HB2 H -10.997 -20.116 22.826 1.00 . A A . 34 GLU HB2 1 1
9 8725 1 1 17 GLU HB3 H -11.215 -19.803 21.131 1.00 . A A . 34 GLU HB3 1 1
9 8726 1 1 17 GLU HG2 H -12.374 -22.150 20.941 1.00 . A A . 34 GLU HG2 1 1
9 8727 1 1 17 GLU HG3 H -12.387 -22.122 22.700 1.00 . A A . 34 GLU HG3 1 1
9 8728 1 1 17 GLU N N -8.682 -20.458 21.367 1.00 . A A . 34 GLU N 1 1
9 8729 1 1 17 GLU O O -10.193 -23.367 20.197 1.00 . A A . 34 GLU O 1 1
9 8730 1 1 17 GLU OE1 O -13.623 -19.576 21.264 1.00 . A A . 34 GLU OE1 1 1
9 8731 1 1 17 GLU OE2 O -14.600 -21.182 22.302 1.00 . A A . 34 GLU OE2 1 1
9 8732 1 1 18 ALA C C -8.976 -23.117 17.849 1.00 . A A . 35 ALA C 1 1
9 8733 1 1 18 ALA CA C -10.083 -22.078 17.799 1.00 . A A . 35 ALA CA 1 1
9 8734 1 1 18 ALA CB C -9.842 -21.012 16.709 1.00 . A A . 35 ALA CB 1 1
9 8735 1 1 18 ALA H H -9.868 -20.455 19.175 1.00 . A A . 35 ALA H 1 1
9 8736 1 1 18 ALA HA H -11.037 -22.575 17.717 1.00 . A A . 35 ALA HA 1 1
9 8737 1 1 18 ALA HB1 H -8.877 -20.539 16.828 1.00 . A A . 35 ALA HB1 1 1
9 8738 1 1 18 ALA HB2 H -9.896 -21.415 15.707 1.00 . A A . 35 ALA HB2 1 1
9 8739 1 1 18 ALA HB3 H -10.595 -20.252 16.827 1.00 . A A . 35 ALA HB3 1 1
9 8740 1 1 18 ALA N N -9.976 -21.430 19.123 1.00 . A A . 35 ALA N 1 1
9 8741 1 1 18 ALA O O -9.193 -24.293 17.699 1.00 . A A . 35 ALA O 1 1
9 8742 1 1 19 LYS C C -6.808 -24.649 19.041 1.00 . A A . 36 LYS C 1 1
9 8743 1 1 19 LYS CA C -6.571 -23.439 18.186 1.00 . A A . 36 LYS CA 1 1
9 8744 1 1 19 LYS CB C -5.542 -22.498 18.733 1.00 . A A . 36 LYS CB 1 1
9 8745 1 1 19 LYS CD C -3.315 -21.893 19.282 1.00 . A A . 36 LYS CD 1 1
9 8746 1 1 19 LYS CE C -1.843 -22.175 19.460 1.00 . A A . 36 LYS CE 1 1
9 8747 1 1 19 LYS CG C -4.159 -23.107 18.903 1.00 . A A . 36 LYS CG 1 1
9 8748 1 1 19 LYS H H -7.698 -21.683 18.310 1.00 . A A . 36 LYS H 1 1
9 8749 1 1 19 LYS HA H -6.330 -23.777 17.208 1.00 . A A . 36 LYS HA 1 1
9 8750 1 1 19 LYS HB2 H -5.495 -21.632 18.091 1.00 . A A . 36 LYS HB2 1 1
9 8751 1 1 19 LYS HB3 H -5.871 -22.164 19.701 1.00 . A A . 36 LYS HB3 1 1
9 8752 1 1 19 LYS HD2 H -3.437 -21.126 18.527 1.00 . A A . 36 LYS HD2 1 1
9 8753 1 1 19 LYS HD3 H -3.707 -21.502 20.212 1.00 . A A . 36 LYS HD3 1 1
9 8754 1 1 19 LYS HE2 H -1.668 -22.714 20.386 1.00 . A A . 36 LYS HE2 1 1
9 8755 1 1 19 LYS HE3 H -1.431 -22.743 18.636 1.00 . A A . 36 LYS HE3 1 1
9 8756 1 1 19 LYS HG2 H -4.147 -23.830 19.705 1.00 . A A . 36 LYS HG2 1 1
9 8757 1 1 19 LYS HG3 H -3.817 -23.562 17.989 1.00 . A A . 36 LYS HG3 1 1
9 8758 1 1 19 LYS HZ1 H -2.020 -20.128 19.518 1.00 . A A . 36 LYS HZ1 1 1
9 8759 1 1 19 LYS HZ2 H -0.775 -20.653 20.437 1.00 . A A . 36 LYS HZ2 1 1
9 8760 1 1 19 LYS HZ3 H -0.580 -20.673 18.719 1.00 . A A . 36 LYS HZ3 1 1
9 8761 1 1 19 LYS N N -7.804 -22.630 18.115 1.00 . A A . 36 LYS N 1 1
9 8762 1 1 19 LYS NZ N -1.233 -20.826 19.520 1.00 . A A . 36 LYS NZ 1 1
9 8763 1 1 19 LYS O O -6.530 -25.771 18.677 1.00 . A A . 36 LYS O 1 1
9 8764 1 1 20 LYS C C -8.468 -26.481 20.440 1.00 . A A . 37 LYS C 1 1
9 8765 1 1 20 LYS CA C -7.643 -25.396 21.153 1.00 . A A . 37 LYS CA 1 1
9 8766 1 1 20 LYS CB C -8.356 -24.697 22.291 1.00 . A A . 37 LYS CB 1 1
9 8767 1 1 20 LYS CD C -10.032 -25.021 24.103 1.00 . A A . 37 LYS CD 1 1
9 8768 1 1 20 LYS CE C -11.175 -24.669 23.124 1.00 . A A . 37 LYS CE 1 1
9 8769 1 1 20 LYS CG C -8.804 -25.654 23.403 1.00 . A A . 37 LYS CG 1 1
9 8770 1 1 20 LYS H H -7.568 -23.417 20.359 1.00 . A A . 37 LYS H 1 1
9 8771 1 1 20 LYS HA H -6.679 -25.762 21.406 1.00 . A A . 37 LYS HA 1 1
9 8772 1 1 20 LYS HB2 H -7.673 -23.974 22.717 1.00 . A A . 37 LYS HB2 1 1
9 8773 1 1 20 LYS HB3 H -9.169 -24.158 21.866 1.00 . A A . 37 LYS HB3 1 1
9 8774 1 1 20 LYS HD2 H -10.387 -25.639 24.914 1.00 . A A . 37 LYS HD2 1 1
9 8775 1 1 20 LYS HD3 H -9.685 -24.079 24.506 1.00 . A A . 37 LYS HD3 1 1
9 8776 1 1 20 LYS HE2 H -12.105 -24.587 23.683 1.00 . A A . 37 LYS HE2 1 1
9 8777 1 1 20 LYS HE3 H -11.002 -23.712 22.649 1.00 . A A . 37 LYS HE3 1 1
9 8778 1 1 20 LYS HG2 H -8.979 -26.662 23.058 1.00 . A A . 37 LYS HG2 1 1
9 8779 1 1 20 LYS HG3 H -8.003 -25.711 24.130 1.00 . A A . 37 LYS HG3 1 1
9 8780 1 1 20 LYS HZ1 H -10.667 -26.542 22.334 1.00 . A A . 37 LYS HZ1 1 1
9 8781 1 1 20 LYS HZ2 H -12.265 -26.111 22.030 1.00 . A A . 37 LYS HZ2 1 1
9 8782 1 1 20 LYS HZ3 H -10.990 -25.350 21.177 1.00 . A A . 37 LYS HZ3 1 1
9 8783 1 1 20 LYS N N -7.353 -24.350 20.176 1.00 . A A . 37 LYS N 1 1
9 8784 1 1 20 LYS NZ N -11.294 -25.746 22.095 1.00 . A A . 37 LYS NZ 1 1
9 8785 1 1 20 LYS O O -8.220 -27.654 20.603 1.00 . A A . 37 LYS O 1 1
9 8786 1 1 21 VAL C C -9.416 -27.683 17.708 1.00 . A A . 38 VAL C 1 1
9 8787 1 1 21 VAL CA C -10.238 -27.075 18.860 1.00 . A A . 38 VAL CA 1 1
9 8788 1 1 21 VAL CB C -11.494 -26.442 18.188 1.00 . A A . 38 VAL CB 1 1
9 8789 1 1 21 VAL CG1 C -12.152 -27.492 17.230 1.00 . A A . 38 VAL CG1 1 1
9 8790 1 1 21 VAL CG2 C -12.522 -25.915 19.189 1.00 . A A . 38 VAL CG2 1 1
9 8791 1 1 21 VAL H H -9.626 -25.103 19.634 1.00 . A A . 38 VAL H 1 1
9 8792 1 1 21 VAL HA H -10.486 -27.904 19.493 1.00 . A A . 38 VAL HA 1 1
9 8793 1 1 21 VAL HB H -11.147 -25.614 17.587 1.00 . A A . 38 VAL HB 1 1
9 8794 1 1 21 VAL HG11 H -12.403 -28.402 17.758 1.00 . A A . 38 VAL HG11 1 1
9 8795 1 1 21 VAL HG12 H -13.060 -27.096 16.811 1.00 . A A . 38 VAL HG12 1 1
9 8796 1 1 21 VAL HG13 H -11.496 -27.748 16.396 1.00 . A A . 38 VAL HG13 1 1
9 8797 1 1 21 VAL HG21 H -12.842 -26.698 19.856 1.00 . A A . 38 VAL HG21 1 1
9 8798 1 1 21 VAL HG22 H -12.105 -25.089 19.743 1.00 . A A . 38 VAL HG22 1 1
9 8799 1 1 21 VAL HG23 H -13.384 -25.548 18.651 1.00 . A A . 38 VAL HG23 1 1
9 8800 1 1 21 VAL N N -9.441 -26.070 19.665 1.00 . A A . 38 VAL N 1 1
9 8801 1 1 21 VAL O O -9.391 -28.874 17.493 1.00 . A A . 38 VAL O 1 1
9 8802 1 1 22 ILE C C -7.035 -28.364 16.178 1.00 . A A . 39 ILE C 1 1
9 8803 1 1 22 ILE CA C -7.931 -27.213 15.813 1.00 . A A . 39 ILE CA 1 1
9 8804 1 1 22 ILE CB C -7.115 -25.991 15.404 1.00 . A A . 39 ILE CB 1 1
9 8805 1 1 22 ILE CD1 C -7.419 -23.723 14.315 1.00 . A A . 39 ILE CD1 1 1
9 8806 1 1 22 ILE CG1 C -8.102 -24.976 14.839 1.00 . A A . 39 ILE CG1 1 1
9 8807 1 1 22 ILE CG2 C -6.173 -26.346 14.301 1.00 . A A . 39 ILE CG2 1 1
9 8808 1 1 22 ILE H H -8.817 -25.899 17.254 1.00 . A A . 39 ILE H 1 1
9 8809 1 1 22 ILE HA H -8.573 -27.543 15.009 1.00 . A A . 39 ILE HA 1 1
9 8810 1 1 22 ILE HB H -6.571 -25.591 16.246 1.00 . A A . 39 ILE HB 1 1
9 8811 1 1 22 ILE HD11 H -6.676 -24.024 13.570 1.00 . A A . 39 ILE HD11 1 1
9 8812 1 1 22 ILE HD12 H -8.218 -23.120 13.889 1.00 . A A . 39 ILE HD12 1 1
9 8813 1 1 22 ILE HD13 H -6.928 -23.176 15.107 1.00 . A A . 39 ILE HD13 1 1
9 8814 1 1 22 ILE HG12 H -8.659 -25.436 14.036 1.00 . A A . 39 ILE HG12 1 1
9 8815 1 1 22 ILE HG13 H -8.792 -24.702 15.614 1.00 . A A . 39 ILE HG13 1 1
9 8816 1 1 22 ILE HG21 H -5.461 -27.134 14.571 1.00 . A A . 39 ILE HG21 1 1
9 8817 1 1 22 ILE HG22 H -6.743 -26.567 13.405 1.00 . A A . 39 ILE HG22 1 1
9 8818 1 1 22 ILE HG23 H -5.620 -25.451 14.088 1.00 . A A . 39 ILE HG23 1 1
9 8819 1 1 22 ILE N N -8.762 -26.829 16.992 1.00 . A A . 39 ILE N 1 1
9 8820 1 1 22 ILE O O -6.928 -29.356 15.495 1.00 . A A . 39 ILE O 1 1
9 8821 1 1 23 LEU C C -6.135 -30.537 18.073 1.00 . A A . 40 LEU C 1 1
9 8822 1 1 23 LEU CA C -5.477 -29.194 17.811 1.00 . A A . 40 LEU CA 1 1
9 8823 1 1 23 LEU CB C -4.879 -28.486 19.020 1.00 . A A . 40 LEU CB 1 1
9 8824 1 1 23 LEU CD1 C -3.328 -26.516 19.404 1.00 . A A . 40 LEU CD1 1 1
9 8825 1 1 23 LEU CD2 C -2.619 -28.432 18.005 1.00 . A A . 40 LEU CD2 1 1
9 8826 1 1 23 LEU CG C -3.812 -27.548 18.413 1.00 . A A . 40 LEU CG 1 1
9 8827 1 1 23 LEU H H -6.546 -27.361 17.793 1.00 . A A . 40 LEU H 1 1
9 8828 1 1 23 LEU HA H -4.749 -29.385 17.040 1.00 . A A . 40 LEU HA 1 1
9 8829 1 1 23 LEU HB2 H -5.639 -27.929 19.551 1.00 . A A . 40 LEU HB2 1 1
9 8830 1 1 23 LEU HB3 H -4.449 -29.194 19.701 1.00 . A A . 40 LEU HB3 1 1
9 8831 1 1 23 LEU HD11 H -4.153 -25.908 19.739 1.00 . A A . 40 LEU HD11 1 1
9 8832 1 1 23 LEU HD12 H -2.872 -26.999 20.256 1.00 . A A . 40 LEU HD12 1 1
9 8833 1 1 23 LEU HD13 H -2.604 -25.881 18.909 1.00 . A A . 40 LEU HD13 1 1
9 8834 1 1 23 LEU HD21 H -2.257 -29.001 18.848 1.00 . A A . 40 LEU HD21 1 1
9 8835 1 1 23 LEU HD22 H -2.867 -29.122 17.211 1.00 . A A . 40 LEU HD22 1 1
9 8836 1 1 23 LEU HD23 H -1.821 -27.811 17.652 1.00 . A A . 40 LEU HD23 1 1
9 8837 1 1 23 LEU HG H -4.203 -27.019 17.554 1.00 . A A . 40 LEU HG 1 1
9 8838 1 1 23 LEU N N -6.404 -28.184 17.288 1.00 . A A . 40 LEU N 1 1
9 8839 1 1 23 LEU O O -5.458 -31.543 18.107 1.00 . A A . 40 LEU O 1 1
9 8840 1 1 24 GLN C C -8.291 -32.539 17.046 1.00 . A A . 41 GLN C 1 1
9 8841 1 1 24 GLN CA C -8.115 -31.865 18.442 1.00 . A A . 41 GLN CA 1 1
9 8842 1 1 24 GLN CB C -9.475 -31.555 19.176 1.00 . A A . 41 GLN CB 1 1
9 8843 1 1 24 GLN CD C -11.361 -32.106 17.596 1.00 . A A . 41 GLN CD 1 1
9 8844 1 1 24 GLN CG C -10.590 -32.597 18.827 1.00 . A A . 41 GLN CG 1 1
9 8845 1 1 24 GLN H H -7.926 -29.705 18.252 1.00 . A A . 41 GLN H 1 1
9 8846 1 1 24 GLN HA H -7.493 -32.498 19.049 1.00 . A A . 41 GLN HA 1 1
9 8847 1 1 24 GLN HB2 H -9.307 -31.549 20.244 1.00 . A A . 41 GLN HB2 1 1
9 8848 1 1 24 GLN HB3 H -9.822 -30.571 18.898 1.00 . A A . 41 GLN HB3 1 1
9 8849 1 1 24 GLN HE21 H -10.418 -33.294 16.337 1.00 . A A . 41 GLN HE21 1 1
9 8850 1 1 24 GLN HE22 H -11.603 -32.261 15.658 1.00 . A A . 41 GLN HE22 1 1
9 8851 1 1 24 GLN HG2 H -10.176 -33.570 18.606 1.00 . A A . 41 GLN HG2 1 1
9 8852 1 1 24 GLN HG3 H -11.293 -32.701 19.638 1.00 . A A . 41 GLN HG3 1 1
9 8853 1 1 24 GLN N N -7.423 -30.551 18.250 1.00 . A A . 41 GLN N 1 1
9 8854 1 1 24 GLN NE2 N -11.103 -32.599 16.430 1.00 . A A . 41 GLN NE2 1 1
9 8855 1 1 24 GLN O O -8.551 -33.724 16.928 1.00 . A A . 41 GLN O 1 1
9 8856 1 1 24 GLN OE1 O -12.212 -31.246 17.689 1.00 . A A . 41 GLN OE1 1 1
9 8857 1 1 25 ASP C C -6.892 -32.487 13.912 1.00 . A A . 42 ASP C 1 1
9 8858 1 1 25 ASP CA C -8.261 -32.147 14.596 1.00 . A A . 42 ASP CA 1 1
9 8859 1 1 25 ASP CB C -9.004 -30.962 13.950 1.00 . A A . 42 ASP CB 1 1
9 8860 1 1 25 ASP CG C -9.370 -31.268 12.508 1.00 . A A . 42 ASP CG 1 1
9 8861 1 1 25 ASP H H -7.922 -30.803 16.233 1.00 . A A . 42 ASP H 1 1
9 8862 1 1 25 ASP HA H -8.873 -33.035 14.531 1.00 . A A . 42 ASP HA 1 1
9 8863 1 1 25 ASP HB2 H -9.902 -30.737 14.507 1.00 . A A . 42 ASP HB2 1 1
9 8864 1 1 25 ASP HB3 H -8.381 -30.087 13.957 1.00 . A A . 42 ASP HB3 1 1
9 8865 1 1 25 ASP N N -8.133 -31.736 16.029 1.00 . A A . 42 ASP N 1 1
9 8866 1 1 25 ASP O O -6.730 -33.547 13.329 1.00 . A A . 42 ASP O 1 1
9 8867 1 1 25 ASP OD1 O -8.454 -31.319 11.701 1.00 . A A . 42 ASP OD1 1 1
9 8868 1 1 25 ASP OD2 O -10.558 -31.425 12.300 1.00 . A A . 42 ASP OD2 1 1
9 8869 1 1 26 LYS C C -3.582 -31.698 14.597 1.00 . A A . 43 LYS C 1 1
9 8870 1 1 26 LYS CA C -4.597 -31.756 13.414 1.00 . A A . 43 LYS CA 1 1
9 8871 1 1 26 LYS CB C -4.371 -30.611 12.351 1.00 . A A . 43 LYS CB 1 1
9 8872 1 1 26 LYS CD C -2.875 -32.053 10.741 1.00 . A A . 43 LYS CD 1 1
9 8873 1 1 26 LYS CE C -1.837 -31.283 9.904 1.00 . A A . 43 LYS CE 1 1
9 8874 1 1 26 LYS CG C -4.202 -31.241 10.925 1.00 . A A . 43 LYS CG 1 1
9 8875 1 1 26 LYS H H -6.247 -30.764 14.515 1.00 . A A . 43 LYS H 1 1
9 8876 1 1 26 LYS HA H -4.525 -32.722 12.938 1.00 . A A . 43 LYS HA 1 1
9 8877 1 1 26 LYS HB2 H -5.238 -29.968 12.356 1.00 . A A . 43 LYS HB2 1 1
9 8878 1 1 26 LYS HB3 H -3.509 -30.011 12.604 1.00 . A A . 43 LYS HB3 1 1
9 8879 1 1 26 LYS HD2 H -2.444 -32.280 11.708 1.00 . A A . 43 LYS HD2 1 1
9 8880 1 1 26 LYS HD3 H -3.088 -32.993 10.250 1.00 . A A . 43 LYS HD3 1 1
9 8881 1 1 26 LYS HE2 H -1.037 -31.946 9.593 1.00 . A A . 43 LYS HE2 1 1
9 8882 1 1 26 LYS HE3 H -2.300 -30.868 9.017 1.00 . A A . 43 LYS HE3 1 1
9 8883 1 1 26 LYS HG2 H -5.022 -31.937 10.793 1.00 . A A . 43 LYS HG2 1 1
9 8884 1 1 26 LYS HG3 H -4.308 -30.482 10.161 1.00 . A A . 43 LYS HG3 1 1
9 8885 1 1 26 LYS HZ1 H -1.654 -30.232 11.705 1.00 . A A . 43 LYS HZ1 1 1
9 8886 1 1 26 LYS HZ2 H -0.256 -30.364 10.858 1.00 . A A . 43 LYS HZ2 1 1
9 8887 1 1 26 LYS HZ3 H -1.329 -29.247 10.285 1.00 . A A . 43 LYS HZ3 1 1
9 8888 1 1 26 LYS N N -5.970 -31.568 14.016 1.00 . A A . 43 LYS N 1 1
9 8889 1 1 26 LYS NZ N -1.281 -30.192 10.731 1.00 . A A . 43 LYS NZ 1 1
9 8890 1 1 26 LYS O O -2.927 -30.698 14.814 1.00 . A A . 43 LYS O 1 1
9 8891 1 1 27 PRO C C -1.449 -32.021 16.809 1.00 . A A . 44 PRO C 1 1
9 8892 1 1 27 PRO CA C -2.633 -32.966 16.547 1.00 . A A . 44 PRO CA 1 1
9 8893 1 1 27 PRO CB C -2.241 -34.439 16.431 1.00 . A A . 44 PRO CB 1 1
9 8894 1 1 27 PRO CD C -4.222 -34.079 15.048 1.00 . A A . 44 PRO CD 1 1
9 8895 1 1 27 PRO CG C -3.615 -35.059 16.078 1.00 . A A . 44 PRO CG 1 1
9 8896 1 1 27 PRO HA H -3.283 -32.852 17.405 1.00 . A A . 44 PRO HA 1 1
9 8897 1 1 27 PRO HB2 H -1.522 -34.594 15.636 1.00 . A A . 44 PRO HB2 1 1
9 8898 1 1 27 PRO HB3 H -1.848 -34.820 17.364 1.00 . A A . 44 PRO HB3 1 1
9 8899 1 1 27 PRO HD2 H -4.030 -34.416 14.040 1.00 . A A . 44 PRO HD2 1 1
9 8900 1 1 27 PRO HD3 H -5.280 -33.948 15.212 1.00 . A A . 44 PRO HD3 1 1
9 8901 1 1 27 PRO HG2 H -3.503 -36.055 15.669 1.00 . A A . 44 PRO HG2 1 1
9 8902 1 1 27 PRO HG3 H -4.242 -35.098 16.957 1.00 . A A . 44 PRO HG3 1 1
9 8903 1 1 27 PRO N N -3.494 -32.797 15.330 1.00 . A A . 44 PRO N 1 1
9 8904 1 1 27 PRO O O -1.388 -31.379 17.841 1.00 . A A . 44 PRO O 1 1
9 8905 1 1 28 GLU C C 0.517 -29.685 15.520 1.00 . A A . 45 GLU C 1 1
9 8906 1 1 28 GLU CA C 0.660 -31.151 15.941 1.00 . A A . 45 GLU CA 1 1
9 8907 1 1 28 GLU CB C 1.681 -31.933 15.090 1.00 . A A . 45 GLU CB 1 1
9 8908 1 1 28 GLU CD C 0.540 -31.449 12.708 1.00 . A A . 45 GLU CD 1 1
9 8909 1 1 28 GLU CG C 1.184 -32.461 13.660 1.00 . A A . 45 GLU CG 1 1
9 8910 1 1 28 GLU H H -0.664 -32.465 15.024 1.00 . A A . 45 GLU H 1 1
9 8911 1 1 28 GLU HA H 0.998 -31.145 16.967 1.00 . A A . 45 GLU HA 1 1
9 8912 1 1 28 GLU HB2 H 2.613 -31.392 15.007 1.00 . A A . 45 GLU HB2 1 1
9 8913 1 1 28 GLU HB3 H 1.823 -32.830 15.667 1.00 . A A . 45 GLU HB3 1 1
9 8914 1 1 28 GLU HG2 H 2.046 -32.849 13.138 1.00 . A A . 45 GLU HG2 1 1
9 8915 1 1 28 GLU HG3 H 0.491 -33.280 13.777 1.00 . A A . 45 GLU HG3 1 1
9 8916 1 1 28 GLU N N -0.562 -31.965 15.855 1.00 . A A . 45 GLU N 1 1
9 8917 1 1 28 GLU O O 1.507 -28.989 15.424 1.00 . A A . 45 GLU O 1 1
9 8918 1 1 28 GLU OE1 O -0.520 -30.961 13.057 1.00 . A A . 45 GLU OE1 1 1
9 8919 1 1 28 GLU OE2 O 1.104 -31.209 11.655 1.00 . A A . 45 GLU OE2 1 1
9 8920 1 1 29 ALA C C -0.205 -26.691 15.780 1.00 . A A . 46 ALA C 1 1
9 8921 1 1 29 ALA CA C -0.863 -27.801 14.860 1.00 . A A . 46 ALA CA 1 1
9 8922 1 1 29 ALA CB C -2.409 -27.618 14.703 1.00 . A A . 46 ALA CB 1 1
9 8923 1 1 29 ALA H H -1.461 -29.813 15.361 1.00 . A A . 46 ALA H 1 1
9 8924 1 1 29 ALA HA H -0.412 -27.703 13.883 1.00 . A A . 46 ALA HA 1 1
9 8925 1 1 29 ALA HB1 H -2.819 -28.367 14.043 1.00 . A A . 46 ALA HB1 1 1
9 8926 1 1 29 ALA HB2 H -2.947 -27.682 15.635 1.00 . A A . 46 ALA HB2 1 1
9 8927 1 1 29 ALA HB3 H -2.592 -26.664 14.255 1.00 . A A . 46 ALA HB3 1 1
9 8928 1 1 29 ALA N N -0.680 -29.223 15.280 1.00 . A A . 46 ALA N 1 1
9 8929 1 1 29 ALA O O -0.814 -26.138 16.682 1.00 . A A . 46 ALA O 1 1
9 8930 1 1 30 GLN C C 1.274 -24.012 15.607 1.00 . A A . 47 GLN C 1 1
9 8931 1 1 30 GLN CA C 1.802 -25.320 16.236 1.00 . A A . 47 GLN CA 1 1
9 8932 1 1 30 GLN CB C 3.334 -25.610 15.996 1.00 . A A . 47 GLN CB 1 1
9 8933 1 1 30 GLN CD C 4.575 -23.931 14.382 1.00 . A A . 47 GLN CD 1 1
9 8934 1 1 30 GLN CG C 4.242 -24.307 15.846 1.00 . A A . 47 GLN CG 1 1
9 8935 1 1 30 GLN H H 1.495 -26.911 14.802 1.00 . A A . 47 GLN H 1 1
9 8936 1 1 30 GLN HA H 1.557 -25.354 17.287 1.00 . A A . 47 GLN HA 1 1
9 8937 1 1 30 GLN HB2 H 3.693 -26.175 16.847 1.00 . A A . 47 GLN HB2 1 1
9 8938 1 1 30 GLN HB3 H 3.445 -26.257 15.138 1.00 . A A . 47 GLN HB3 1 1
9 8939 1 1 30 GLN HE21 H 3.742 -25.523 13.542 1.00 . A A . 47 GLN HE21 1 1
9 8940 1 1 30 GLN HE22 H 4.503 -24.458 12.487 1.00 . A A . 47 GLN HE22 1 1
9 8941 1 1 30 GLN HG2 H 3.777 -23.445 16.302 1.00 . A A . 47 GLN HG2 1 1
9 8942 1 1 30 GLN HG3 H 5.186 -24.461 16.344 1.00 . A A . 47 GLN HG3 1 1
9 8943 1 1 30 GLN N N 1.044 -26.398 15.509 1.00 . A A . 47 GLN N 1 1
9 8944 1 1 30 GLN NE2 N 4.246 -24.698 13.392 1.00 . A A . 47 GLN NE2 1 1
9 8945 1 1 30 GLN O O 1.905 -23.283 14.876 1.00 . A A . 47 GLN O 1 1
9 8946 1 1 30 GLN OE1 O 5.167 -22.909 14.106 1.00 . A A . 47 GLN OE1 1 1
9 8947 1 1 31 ILE C C -0.339 -21.208 15.911 1.00 . A A . 48 ILE C 1 1
9 8948 1 1 31 ILE CA C -0.715 -22.599 15.392 1.00 . A A . 48 ILE CA 1 1
9 8949 1 1 31 ILE CB C -2.152 -22.902 15.671 1.00 . A A . 48 ILE CB 1 1
9 8950 1 1 31 ILE CD1 C -3.805 -24.773 15.573 1.00 . A A . 48 ILE CD1 1 1
9 8951 1 1 31 ILE CG1 C -2.543 -24.217 14.979 1.00 . A A . 48 ILE CG1 1 1
9 8952 1 1 31 ILE CG2 C -3.092 -21.753 15.259 1.00 . A A . 48 ILE CG2 1 1
9 8953 1 1 31 ILE H H -0.386 -24.351 16.600 1.00 . A A . 48 ILE H 1 1
9 8954 1 1 31 ILE HA H -0.641 -22.606 14.337 1.00 . A A . 48 ILE HA 1 1
9 8955 1 1 31 ILE HB H -2.162 -23.036 16.721 1.00 . A A . 48 ILE HB 1 1
9 8956 1 1 31 ILE HD11 H -3.679 -24.995 16.624 1.00 . A A . 48 ILE HD11 1 1
9 8957 1 1 31 ILE HD12 H -4.632 -24.095 15.407 1.00 . A A . 48 ILE HD12 1 1
9 8958 1 1 31 ILE HD13 H -4.007 -25.693 15.065 1.00 . A A . 48 ILE HD13 1 1
9 8959 1 1 31 ILE HG12 H -2.742 -24.110 13.938 1.00 . A A . 48 ILE HG12 1 1
9 8960 1 1 31 ILE HG13 H -1.769 -24.951 15.064 1.00 . A A . 48 ILE HG13 1 1
9 8961 1 1 31 ILE HG21 H -2.850 -20.833 15.775 1.00 . A A . 48 ILE HG21 1 1
9 8962 1 1 31 ILE HG22 H -3.045 -21.574 14.199 1.00 . A A . 48 ILE HG22 1 1
9 8963 1 1 31 ILE HG23 H -4.107 -22.016 15.514 1.00 . A A . 48 ILE HG23 1 1
9 8964 1 1 31 ILE N N 0.049 -23.757 15.952 1.00 . A A . 48 ILE N 1 1
9 8965 1 1 31 ILE O O 0.032 -21.009 17.051 1.00 . A A . 48 ILE O 1 1
9 8966 1 1 32 ILE C C -1.331 -17.867 15.152 1.00 . A A . 49 ILE C 1 1
9 8967 1 1 32 ILE CA C -0.134 -18.840 15.330 1.00 . A A . 49 ILE CA 1 1
9 8968 1 1 32 ILE CB C 1.059 -18.466 14.404 1.00 . A A . 49 ILE CB 1 1
9 8969 1 1 32 ILE CD1 C 2.755 -20.288 15.247 1.00 . A A . 49 ILE CD1 1 1
9 8970 1 1 32 ILE CG1 C 2.462 -18.780 15.017 1.00 . A A . 49 ILE CG1 1 1
9 8971 1 1 32 ILE CG2 C 1.040 -16.975 14.010 1.00 . A A . 49 ILE CG2 1 1
9 8972 1 1 32 ILE H H -0.862 -20.482 14.156 1.00 . A A . 49 ILE H 1 1
9 8973 1 1 32 ILE HA H 0.259 -18.755 16.313 1.00 . A A . 49 ILE HA 1 1
9 8974 1 1 32 ILE HB H 0.924 -19.092 13.558 1.00 . A A . 49 ILE HB 1 1
9 8975 1 1 32 ILE HD11 H 2.690 -20.861 14.332 1.00 . A A . 49 ILE HD11 1 1
9 8976 1 1 32 ILE HD12 H 3.767 -20.396 15.625 1.00 . A A . 49 ILE HD12 1 1
9 8977 1 1 32 ILE HD13 H 2.095 -20.716 15.986 1.00 . A A . 49 ILE HD13 1 1
9 8978 1 1 32 ILE HG12 H 3.233 -18.370 14.381 1.00 . A A . 49 ILE HG12 1 1
9 8979 1 1 32 ILE HG13 H 2.544 -18.270 15.966 1.00 . A A . 49 ILE HG13 1 1
9 8980 1 1 32 ILE HG21 H 1.055 -16.386 14.916 1.00 . A A . 49 ILE HG21 1 1
9 8981 1 1 32 ILE HG22 H 1.907 -16.718 13.421 1.00 . A A . 49 ILE HG22 1 1
9 8982 1 1 32 ILE HG23 H 0.150 -16.724 13.455 1.00 . A A . 49 ILE HG23 1 1
9 8983 1 1 32 ILE N N -0.488 -20.261 15.031 1.00 . A A . 49 ILE N 1 1
9 8984 1 1 32 ILE O O -2.235 -18.100 14.371 1.00 . A A . 49 ILE O 1 1
9 8985 1 1 33 VAL C C -1.849 -14.514 14.977 1.00 . A A . 50 VAL C 1 1
9 8986 1 1 33 VAL CA C -2.223 -15.679 15.928 1.00 . A A . 50 VAL CA 1 1
9 8987 1 1 33 VAL CB C -2.306 -15.193 17.391 1.00 . A A . 50 VAL CB 1 1
9 8988 1 1 33 VAL CG1 C -0.903 -14.878 17.983 1.00 . A A . 50 VAL CG1 1 1
9 8989 1 1 33 VAL CG2 C -3.109 -13.870 17.454 1.00 . A A . 50 VAL CG2 1 1
9 8990 1 1 33 VAL H H -0.478 -16.730 16.514 1.00 . A A . 50 VAL H 1 1
9 8991 1 1 33 VAL HA H -3.200 -16.043 15.651 1.00 . A A . 50 VAL HA 1 1
9 8992 1 1 33 VAL HB H -2.738 -15.990 17.973 1.00 . A A . 50 VAL HB 1 1
9 8993 1 1 33 VAL HG11 H -0.410 -14.123 17.386 1.00 . A A . 50 VAL HG11 1 1
9 8994 1 1 33 VAL HG12 H -1.006 -14.498 18.989 1.00 . A A . 50 VAL HG12 1 1
9 8995 1 1 33 VAL HG13 H -0.275 -15.751 18.023 1.00 . A A . 50 VAL HG13 1 1
9 8996 1 1 33 VAL HG21 H -4.075 -13.987 16.989 1.00 . A A . 50 VAL HG21 1 1
9 8997 1 1 33 VAL HG22 H -3.247 -13.548 18.478 1.00 . A A . 50 VAL HG22 1 1
9 8998 1 1 33 VAL HG23 H -2.584 -13.088 16.925 1.00 . A A . 50 VAL HG23 1 1
9 8999 1 1 33 VAL N N -1.237 -16.804 15.906 1.00 . A A . 50 VAL N 1 1
9 9000 1 1 33 VAL O O -0.781 -13.936 15.082 1.00 . A A . 50 VAL O 1 1
9 9001 1 1 34 LEU C C -3.777 -12.225 12.961 1.00 . A A . 51 LEU C 1 1
9 9002 1 1 34 LEU CA C -2.491 -13.075 13.111 1.00 . A A . 51 LEU CA 1 1
9 9003 1 1 34 LEU CB C -2.118 -13.622 11.737 1.00 . A A . 51 LEU CB 1 1
9 9004 1 1 34 LEU CD1 C -1.285 -15.948 11.309 1.00 . A A . 51 LEU CD1 1 1
9 9005 1 1 34 LEU CD2 C 0.118 -13.913 10.616 1.00 . A A . 51 LEU CD2 1 1
9 9006 1 1 34 LEU CG C -0.859 -14.504 11.684 1.00 . A A . 51 LEU CG 1 1
9 9007 1 1 34 LEU H H -3.607 -14.689 13.971 1.00 . A A . 51 LEU H 1 1
9 9008 1 1 34 LEU HA H -1.699 -12.451 13.496 1.00 . A A . 51 LEU HA 1 1
9 9009 1 1 34 LEU HB2 H -2.966 -14.206 11.404 1.00 . A A . 51 LEU HB2 1 1
9 9010 1 1 34 LEU HB3 H -2.001 -12.781 11.075 1.00 . A A . 51 LEU HB3 1 1
9 9011 1 1 34 LEU HD11 H -1.970 -16.344 12.046 1.00 . A A . 51 LEU HD11 1 1
9 9012 1 1 34 LEU HD12 H -1.775 -15.996 10.341 1.00 . A A . 51 LEU HD12 1 1
9 9013 1 1 34 LEU HD13 H -0.409 -16.579 11.309 1.00 . A A . 51 LEU HD13 1 1
9 9014 1 1 34 LEU HD21 H -0.317 -13.743 9.641 1.00 . A A . 51 LEU HD21 1 1
9 9015 1 1 34 LEU HD22 H 0.476 -12.950 10.948 1.00 . A A . 51 LEU HD22 1 1
9 9016 1 1 34 LEU HD23 H 0.974 -14.559 10.510 1.00 . A A . 51 LEU HD23 1 1
9 9017 1 1 34 LEU HG H -0.363 -14.509 12.650 1.00 . A A . 51 LEU HG 1 1
9 9018 1 1 34 LEU N N -2.746 -14.205 14.064 1.00 . A A . 51 LEU N 1 1
9 9019 1 1 34 LEU O O -4.857 -12.786 12.923 1.00 . A A . 51 LEU O 1 1
9 9020 1 1 35 PRO C C -5.314 -10.091 11.205 1.00 . A A . 52 PRO C 1 1
9 9021 1 1 35 PRO CA C -4.897 -10.064 12.692 1.00 . A A . 52 PRO CA 1 1
9 9022 1 1 35 PRO CB C -4.422 -8.711 13.204 1.00 . A A . 52 PRO CB 1 1
9 9023 1 1 35 PRO CD C -2.430 -10.109 12.936 1.00 . A A . 52 PRO CD 1 1
9 9024 1 1 35 PRO CG C -2.961 -8.666 12.681 1.00 . A A . 52 PRO CG 1 1
9 9025 1 1 35 PRO HA H -5.705 -10.454 13.298 1.00 . A A . 52 PRO HA 1 1
9 9026 1 1 35 PRO HB2 H -5.005 -7.893 12.806 1.00 . A A . 52 PRO HB2 1 1
9 9027 1 1 35 PRO HB3 H -4.461 -8.700 14.282 1.00 . A A . 52 PRO HB3 1 1
9 9028 1 1 35 PRO HD2 H -1.737 -10.412 12.160 1.00 . A A . 52 PRO HD2 1 1
9 9029 1 1 35 PRO HD3 H -1.974 -10.195 13.915 1.00 . A A . 52 PRO HD3 1 1
9 9030 1 1 35 PRO HG2 H -2.925 -8.429 11.627 1.00 . A A . 52 PRO HG2 1 1
9 9031 1 1 35 PRO HG3 H -2.372 -7.942 13.229 1.00 . A A . 52 PRO HG3 1 1
9 9032 1 1 35 PRO N N -3.684 -10.920 12.867 1.00 . A A . 52 PRO N 1 1
9 9033 1 1 35 PRO O O -4.475 -10.061 10.328 1.00 . A A . 52 PRO O 1 1
9 9034 1 1 36 VAL C C -6.375 -9.211 8.576 1.00 . A A . 53 VAL C 1 1
9 9035 1 1 36 VAL CA C -7.055 -10.190 9.514 1.00 . A A . 53 VAL CA 1 1
9 9036 1 1 36 VAL CB C -8.553 -10.004 9.557 1.00 . A A . 53 VAL CB 1 1
9 9037 1 1 36 VAL CG1 C -9.098 -9.698 8.143 1.00 . A A . 53 VAL CG1 1 1
9 9038 1 1 36 VAL CG2 C -9.101 -11.383 9.958 1.00 . A A . 53 VAL CG2 1 1
9 9039 1 1 36 VAL H H -7.223 -10.199 11.663 1.00 . A A . 53 VAL H 1 1
9 9040 1 1 36 VAL HA H -6.947 -11.156 9.110 1.00 . A A . 53 VAL HA 1 1
9 9041 1 1 36 VAL HB H -8.765 -9.269 10.297 1.00 . A A . 53 VAL HB 1 1
9 9042 1 1 36 VAL HG11 H -8.761 -10.481 7.474 1.00 . A A . 53 VAL HG11 1 1
9 9043 1 1 36 VAL HG12 H -10.177 -9.631 8.139 1.00 . A A . 53 VAL HG12 1 1
9 9044 1 1 36 VAL HG13 H -8.696 -8.758 7.794 1.00 . A A . 53 VAL HG13 1 1
9 9045 1 1 36 VAL HG21 H -8.649 -11.710 10.882 1.00 . A A . 53 VAL HG21 1 1
9 9046 1 1 36 VAL HG22 H -10.176 -11.365 10.059 1.00 . A A . 53 VAL HG22 1 1
9 9047 1 1 36 VAL HG23 H -8.818 -12.107 9.211 1.00 . A A . 53 VAL HG23 1 1
9 9048 1 1 36 VAL N N -6.582 -10.158 10.931 1.00 . A A . 53 VAL N 1 1
9 9049 1 1 36 VAL O O -6.296 -8.023 8.813 1.00 . A A . 53 VAL O 1 1
9 9050 1 1 37 GLY C C -3.642 -9.483 6.287 1.00 . A A . 54 GLY C 1 1
9 9051 1 1 37 GLY CA C -5.127 -9.061 6.451 1.00 . A A . 54 GLY CA 1 1
9 9052 1 1 37 GLY H H -6.133 -10.787 7.458 1.00 . A A . 54 GLY H 1 1
9 9053 1 1 37 GLY HA2 H -5.608 -9.214 5.495 1.00 . A A . 54 GLY HA2 1 1
9 9054 1 1 37 GLY HA3 H -5.144 -8.003 6.668 1.00 . A A . 54 GLY HA3 1 1
9 9055 1 1 37 GLY N N -5.913 -9.818 7.513 1.00 . A A . 54 GLY N 1 1
9 9056 1 1 37 GLY O O -3.109 -9.473 5.197 1.00 . A A . 54 GLY O 1 1
9 9057 1 1 38 THR C C -1.233 -11.298 6.313 1.00 . A A . 55 THR C 1 1
9 9058 1 1 38 THR CA C -1.583 -10.294 7.429 1.00 . A A . 55 THR CA 1 1
9 9059 1 1 38 THR CB C -1.494 -10.851 8.771 1.00 . A A . 55 THR CB 1 1
9 9060 1 1 38 THR CG2 C -0.216 -11.036 9.330 1.00 . A A . 55 THR CG2 1 1
9 9061 1 1 38 THR H H -3.440 -9.835 8.254 1.00 . A A . 55 THR H 1 1
9 9062 1 1 38 THR HA H -0.860 -9.511 7.463 1.00 . A A . 55 THR HA 1 1
9 9063 1 1 38 THR HB H -2.037 -11.758 8.824 1.00 . A A . 55 THR HB 1 1
9 9064 1 1 38 THR HG1 H -2.801 -9.987 10.005 1.00 . A A . 55 THR HG1 1 1
9 9065 1 1 38 THR HG21 H 0.270 -10.080 9.414 1.00 . A A . 55 THR HG21 1 1
9 9066 1 1 38 THR HG22 H -0.518 -11.414 10.292 1.00 . A A . 55 THR HG22 1 1
9 9067 1 1 38 THR HG23 H 0.359 -11.745 8.762 1.00 . A A . 55 THR HG23 1 1
9 9068 1 1 38 THR N N -3.011 -9.843 7.374 1.00 . A A . 55 THR N 1 1
9 9069 1 1 38 THR O O -1.569 -12.458 6.411 1.00 . A A . 55 THR O 1 1
9 9070 1 1 38 THR OG1 O -1.920 -9.822 9.662 1.00 . A A . 55 THR OG1 1 1
9 9071 1 1 39 ILE C C 0.531 -13.002 4.603 1.00 . A A . 56 ILE C 1 1
9 9072 1 1 39 ILE CA C -0.197 -11.742 4.123 1.00 . A A . 56 ILE CA 1 1
9 9073 1 1 39 ILE CB C 0.711 -10.967 3.145 1.00 . A A . 56 ILE CB 1 1
9 9074 1 1 39 ILE CD1 C -1.294 -10.071 1.790 1.00 . A A . 56 ILE CD1 1 1
9 9075 1 1 39 ILE CG1 C -0.037 -9.728 2.620 1.00 . A A . 56 ILE CG1 1 1
9 9076 1 1 39 ILE CG2 C 1.156 -11.878 1.967 1.00 . A A . 56 ILE CG2 1 1
9 9077 1 1 39 ILE H H -0.322 -9.895 5.264 1.00 . A A . 56 ILE H 1 1
9 9078 1 1 39 ILE HA H -1.099 -12.047 3.617 1.00 . A A . 56 ILE HA 1 1
9 9079 1 1 39 ILE HB H 1.591 -10.647 3.688 1.00 . A A . 56 ILE HB 1 1
9 9080 1 1 39 ILE HD11 H -1.039 -10.673 0.931 1.00 . A A . 56 ILE HD11 1 1
9 9081 1 1 39 ILE HD12 H -2.019 -10.600 2.391 1.00 . A A . 56 ILE HD12 1 1
9 9082 1 1 39 ILE HD13 H -1.752 -9.157 1.438 1.00 . A A . 56 ILE HD13 1 1
9 9083 1 1 39 ILE HG12 H -0.377 -9.188 3.487 1.00 . A A . 56 ILE HG12 1 1
9 9084 1 1 39 ILE HG13 H 0.641 -9.110 2.055 1.00 . A A . 56 ILE HG13 1 1
9 9085 1 1 39 ILE HG21 H 0.308 -12.266 1.424 1.00 . A A . 56 ILE HG21 1 1
9 9086 1 1 39 ILE HG22 H 1.771 -11.313 1.283 1.00 . A A . 56 ILE HG22 1 1
9 9087 1 1 39 ILE HG23 H 1.740 -12.713 2.326 1.00 . A A . 56 ILE HG23 1 1
9 9088 1 1 39 ILE N N -0.570 -10.840 5.281 1.00 . A A . 56 ILE N 1 1
9 9089 1 1 39 ILE O O 1.678 -12.982 5.006 1.00 . A A . 56 ILE O 1 1
9 9090 1 1 40 VAL C C 0.626 -16.517 4.037 1.00 . A A . 57 VAL C 1 1
9 9091 1 1 40 VAL CA C 0.327 -15.387 5.018 1.00 . A A . 57 VAL CA 1 1
9 9092 1 1 40 VAL CB C -0.642 -15.962 6.132 1.00 . A A . 57 VAL CB 1 1
9 9093 1 1 40 VAL CG1 C -0.267 -15.262 7.453 1.00 . A A . 57 VAL CG1 1 1
9 9094 1 1 40 VAL CG2 C -2.134 -15.657 5.785 1.00 . A A . 57 VAL CG2 1 1
9 9095 1 1 40 VAL H H -1.106 -13.936 4.170 1.00 . A A . 57 VAL H 1 1
9 9096 1 1 40 VAL HA H 1.267 -15.220 5.500 1.00 . A A . 57 VAL HA 1 1
9 9097 1 1 40 VAL HB H -0.484 -17.023 6.240 1.00 . A A . 57 VAL HB 1 1
9 9098 1 1 40 VAL HG11 H 0.772 -15.459 7.680 1.00 . A A . 57 VAL HG11 1 1
9 9099 1 1 40 VAL HG12 H -0.387 -14.192 7.352 1.00 . A A . 57 VAL HG12 1 1
9 9100 1 1 40 VAL HG13 H -0.867 -15.609 8.279 1.00 . A A . 57 VAL HG13 1 1
9 9101 1 1 40 VAL HG21 H -2.343 -15.914 4.758 1.00 . A A . 57 VAL HG21 1 1
9 9102 1 1 40 VAL HG22 H -2.851 -16.208 6.380 1.00 . A A . 57 VAL HG22 1 1
9 9103 1 1 40 VAL HG23 H -2.322 -14.603 5.946 1.00 . A A . 57 VAL HG23 1 1
9 9104 1 1 40 VAL N N -0.209 -14.066 4.537 1.00 . A A . 57 VAL N 1 1
9 9105 1 1 40 VAL O O 1.589 -16.465 3.296 1.00 . A A . 57 VAL O 1 1
9 9106 1 1 41 THR C C 0.195 -18.732 1.785 1.00 . A A . 58 THR C 1 1
9 9107 1 1 41 THR CA C 0.001 -18.724 3.284 1.00 . A A . 58 THR CA 1 1
9 9108 1 1 41 THR CB C -1.117 -19.686 3.680 1.00 . A A . 58 THR CB 1 1
9 9109 1 1 41 THR CG2 C -0.464 -20.956 4.175 1.00 . A A . 58 THR CG2 1 1
9 9110 1 1 41 THR H H -1.051 -17.517 4.565 1.00 . A A . 58 THR H 1 1
9 9111 1 1 41 THR HA H 0.888 -19.177 3.680 1.00 . A A . 58 THR HA 1 1
9 9112 1 1 41 THR HB H -1.746 -19.755 2.836 1.00 . A A . 58 THR HB 1 1
9 9113 1 1 41 THR HG1 H -1.699 -19.793 5.487 1.00 . A A . 58 THR HG1 1 1
9 9114 1 1 41 THR HG21 H 0.165 -21.281 3.358 1.00 . A A . 58 THR HG21 1 1
9 9115 1 1 41 THR HG22 H 0.197 -20.777 5.014 1.00 . A A . 58 THR HG22 1 1
9 9116 1 1 41 THR HG23 H -1.192 -21.722 4.405 1.00 . A A . 58 THR HG23 1 1
9 9117 1 1 41 THR N N -0.216 -17.509 4.055 1.00 . A A . 58 THR N 1 1
9 9118 1 1 41 THR O O -0.673 -18.896 0.956 1.00 . A A . 58 THR O 1 1
9 9119 1 1 41 THR OG1 O -1.920 -19.198 4.754 1.00 . A A . 58 THR OG1 1 1
9 9120 1 1 42 MET C C 2.714 -19.970 0.105 1.00 . A A . 59 MET C 1 1
9 9121 1 1 42 MET CA C 2.130 -18.549 0.230 1.00 . A A . 59 MET CA 1 1
9 9122 1 1 42 MET CB C 3.245 -17.454 0.210 1.00 . A A . 59 MET CB 1 1
9 9123 1 1 42 MET CE C 3.982 -14.379 -1.350 1.00 . A A . 59 MET CE 1 1
9 9124 1 1 42 MET CG C 2.636 -16.042 0.348 1.00 . A A . 59 MET CG 1 1
9 9125 1 1 42 MET H H 1.942 -18.317 2.389 1.00 . A A . 59 MET H 1 1
9 9126 1 1 42 MET HA H 1.409 -18.450 -0.508 1.00 . A A . 59 MET HA 1 1
9 9127 1 1 42 MET HB2 H 3.961 -17.627 1.001 1.00 . A A . 59 MET HB2 1 1
9 9128 1 1 42 MET HB3 H 3.766 -17.507 -0.738 1.00 . A A . 59 MET HB3 1 1
9 9129 1 1 42 MET HE1 H 4.635 -14.771 -0.583 1.00 . A A . 59 MET HE1 1 1
9 9130 1 1 42 MET HE2 H 4.407 -14.633 -2.310 1.00 . A A . 59 MET HE2 1 1
9 9131 1 1 42 MET HE3 H 3.909 -13.305 -1.236 1.00 . A A . 59 MET HE3 1 1
9 9132 1 1 42 MET HG2 H 1.677 -16.106 0.843 1.00 . A A . 59 MET HG2 1 1
9 9133 1 1 42 MET HG3 H 3.263 -15.437 0.987 1.00 . A A . 59 MET HG3 1 1
9 9134 1 1 42 MET N N 1.450 -18.513 1.568 1.00 . A A . 59 MET N 1 1
9 9135 1 1 42 MET O O 2.632 -20.718 -0.847 1.00 . A A . 59 MET O 1 1
9 9136 1 1 42 MET SD S 2.343 -15.141 -1.193 1.00 . A A . 59 MET SD 1 1
9 9137 1 1 43 GLU C C 3.113 -22.368 2.417 1.00 . A A . 60 GLU C 1 1
9 9138 1 1 43 GLU CA C 4.057 -21.292 1.795 1.00 . A A . 60 GLU CA 1 1
9 9139 1 1 43 GLU CB C 4.963 -20.596 2.780 1.00 . A A . 60 GLU CB 1 1
9 9140 1 1 43 GLU CD C 4.577 -20.911 5.305 1.00 . A A . 60 GLU CD 1 1
9 9141 1 1 43 GLU CG C 4.116 -20.175 4.063 1.00 . A A . 60 GLU CG 1 1
9 9142 1 1 43 GLU H H 3.200 -19.353 1.775 1.00 . A A . 60 GLU H 1 1
9 9143 1 1 43 GLU HA H 4.629 -21.767 1.013 1.00 . A A . 60 GLU HA 1 1
9 9144 1 1 43 GLU HB2 H 5.796 -21.222 2.970 1.00 . A A . 60 GLU HB2 1 1
9 9145 1 1 43 GLU HB3 H 5.357 -19.699 2.314 1.00 . A A . 60 GLU HB3 1 1
9 9146 1 1 43 GLU HG2 H 4.234 -19.117 4.249 1.00 . A A . 60 GLU HG2 1 1
9 9147 1 1 43 GLU HG3 H 3.058 -20.367 3.954 1.00 . A A . 60 GLU HG3 1 1
9 9148 1 1 43 GLU N N 3.301 -20.145 1.233 1.00 . A A . 60 GLU N 1 1
9 9149 1 1 43 GLU O O 1.907 -22.232 2.332 1.00 . A A . 60 GLU O 1 1
9 9150 1 1 43 GLU OE1 O 4.409 -22.112 5.399 1.00 . A A . 60 GLU OE1 1 1
9 9151 1 1 43 GLU OE2 O 5.131 -20.235 6.147 1.00 . A A . 60 GLU OE2 1 1
9 9152 1 1 44 TYR C C 3.490 -25.239 4.722 1.00 . A A . 61 TYR C 1 1
9 9153 1 1 44 TYR CA C 2.780 -24.430 3.630 1.00 . A A . 61 TYR CA 1 1
9 9154 1 1 44 TYR CB C 2.303 -25.325 2.490 1.00 . A A . 61 TYR CB 1 1
9 9155 1 1 44 TYR CD1 C -0.114 -25.389 2.997 1.00 . A A . 61 TYR CD1 1 1
9 9156 1 1 44 TYR CD2 C 1.062 -27.445 3.168 1.00 . A A . 61 TYR CD2 1 1
9 9157 1 1 44 TYR CE1 C -1.293 -26.020 3.330 1.00 . A A . 61 TYR CE1 1 1
9 9158 1 1 44 TYR CE2 C -0.125 -28.077 3.501 1.00 . A A . 61 TYR CE2 1 1
9 9159 1 1 44 TYR CG C 1.059 -26.092 2.910 1.00 . A A . 61 TYR CG 1 1
9 9160 1 1 44 TYR CZ C -1.311 -27.370 3.583 1.00 . A A . 61 TYR CZ 1 1
9 9161 1 1 44 TYR H H 4.618 -23.520 3.108 1.00 . A A . 61 TYR H 1 1
9 9162 1 1 44 TYR HA H 1.935 -23.939 4.096 1.00 . A A . 61 TYR HA 1 1
9 9163 1 1 44 TYR HB2 H 2.034 -24.711 1.644 1.00 . A A . 61 TYR HB2 1 1
9 9164 1 1 44 TYR HB3 H 3.065 -26.023 2.178 1.00 . A A . 61 TYR HB3 1 1
9 9165 1 1 44 TYR HD1 H -0.097 -24.324 2.806 1.00 . A A . 61 TYR HD1 1 1
9 9166 1 1 44 TYR HD2 H 1.993 -27.998 3.138 1.00 . A A . 61 TYR HD2 1 1
9 9167 1 1 44 TYR HE1 H -2.204 -25.444 3.402 1.00 . A A . 61 TYR HE1 1 1
9 9168 1 1 44 TYR HE2 H -0.131 -29.139 3.690 1.00 . A A . 61 TYR HE2 1 1
9 9169 1 1 44 TYR HH H -3.192 -27.481 3.479 1.00 . A A . 61 TYR HH 1 1
9 9170 1 1 44 TYR N N 3.658 -23.398 3.023 1.00 . A A . 61 TYR N 1 1
9 9171 1 1 44 TYR O O 4.041 -26.294 4.434 1.00 . A A . 61 TYR O 1 1
9 9172 1 1 44 TYR OH O -2.501 -27.992 3.907 1.00 . A A . 61 TYR OH 1 1
9 9173 1 1 45 ARG C C 2.881 -26.145 7.656 1.00 . A A . 62 ARG C 1 1
9 9174 1 1 45 ARG CA C 4.092 -25.570 7.009 1.00 . A A . 62 ARG CA 1 1
9 9175 1 1 45 ARG CB C 4.903 -24.740 8.032 1.00 . A A . 62 ARG CB 1 1
9 9176 1 1 45 ARG CD C 6.907 -25.028 6.506 1.00 . A A . 62 ARG CD 1 1
9 9177 1 1 45 ARG CG C 6.396 -25.169 7.946 1.00 . A A . 62 ARG CG 1 1
9 9178 1 1 45 ARG CZ C 7.433 -22.766 5.715 1.00 . A A . 62 ARG CZ 1 1
9 9179 1 1 45 ARG H H 3.096 -23.848 6.117 1.00 . A A . 62 ARG H 1 1
9 9180 1 1 45 ARG HA H 4.641 -26.399 6.584 1.00 . A A . 62 ARG HA 1 1
9 9181 1 1 45 ARG HB2 H 4.778 -23.703 7.817 1.00 . A A . 62 ARG HB2 1 1
9 9182 1 1 45 ARG HB3 H 4.552 -24.935 9.039 1.00 . A A . 62 ARG HB3 1 1
9 9183 1 1 45 ARG HD2 H 7.968 -25.227 6.442 1.00 . A A . 62 ARG HD2 1 1
9 9184 1 1 45 ARG HD3 H 6.404 -25.713 5.831 1.00 . A A . 62 ARG HD3 1 1
9 9185 1 1 45 ARG HE H 5.635 -23.322 6.133 1.00 . A A . 62 ARG HE 1 1
9 9186 1 1 45 ARG HG2 H 6.980 -24.555 8.613 1.00 . A A . 62 ARG HG2 1 1
9 9187 1 1 45 ARG HG3 H 6.480 -26.197 8.278 1.00 . A A . 62 ARG HG3 1 1
9 9188 1 1 45 ARG HH11 H 8.772 -23.364 6.952 1.00 . A A . 62 ARG HH11 1 1
9 9189 1 1 45 ARG HH12 H 9.291 -22.071 5.907 1.00 . A A . 62 ARG HH12 1 1
9 9190 1 1 45 ARG HH21 H 6.090 -22.125 4.516 1.00 . A A . 62 ARG HH21 1 1
9 9191 1 1 45 ARG HH22 H 7.609 -21.276 4.411 1.00 . A A . 62 ARG HH22 1 1
9 9192 1 1 45 ARG N N 3.488 -24.738 5.932 1.00 . A A . 62 ARG N 1 1
9 9193 1 1 45 ARG NE N 6.576 -23.624 6.106 1.00 . A A . 62 ARG NE 1 1
9 9194 1 1 45 ARG NH1 N 8.599 -22.715 6.219 1.00 . A A . 62 ARG NH1 1 1
9 9195 1 1 45 ARG NH2 N 7.037 -21.983 4.807 1.00 . A A . 62 ARG NH2 1 1
9 9196 1 1 45 ARG O O 2.324 -25.729 8.650 1.00 . A A . 62 ARG O 1 1
9 9197 1 1 46 ILE C C 1.209 -28.377 8.871 1.00 . A A . 63 ILE C 1 1
9 9198 1 1 46 ILE CA C 1.336 -28.003 7.356 1.00 . A A . 63 ILE CA 1 1
9 9199 1 1 46 ILE CB C 1.478 -29.186 6.369 1.00 . A A . 63 ILE CB 1 1
9 9200 1 1 46 ILE CD1 C -1.006 -29.565 6.397 1.00 . A A . 63 ILE CD1 1 1
9 9201 1 1 46 ILE CG1 C 0.374 -30.202 6.507 1.00 . A A . 63 ILE CG1 1 1
9 9202 1 1 46 ILE CG2 C 2.815 -29.900 6.605 1.00 . A A . 63 ILE CG2 1 1
9 9203 1 1 46 ILE H H 3.011 -27.335 6.140 1.00 . A A . 63 ILE H 1 1
9 9204 1 1 46 ILE HA H 0.464 -27.429 7.157 1.00 . A A . 63 ILE HA 1 1
9 9205 1 1 46 ILE HB H 1.478 -28.786 5.367 1.00 . A A . 63 ILE HB 1 1
9 9206 1 1 46 ILE HD11 H -1.157 -29.048 5.470 1.00 . A A . 63 ILE HD11 1 1
9 9207 1 1 46 ILE HD12 H -1.788 -30.300 6.500 1.00 . A A . 63 ILE HD12 1 1
9 9208 1 1 46 ILE HD13 H -1.087 -28.857 7.188 1.00 . A A . 63 ILE HD13 1 1
9 9209 1 1 46 ILE HG12 H 0.509 -30.932 5.728 1.00 . A A . 63 ILE HG12 1 1
9 9210 1 1 46 ILE HG13 H 0.482 -30.639 7.482 1.00 . A A . 63 ILE HG13 1 1
9 9211 1 1 46 ILE HG21 H 3.632 -29.207 6.479 1.00 . A A . 63 ILE HG21 1 1
9 9212 1 1 46 ILE HG22 H 2.845 -30.289 7.611 1.00 . A A . 63 ILE HG22 1 1
9 9213 1 1 46 ILE HG23 H 2.941 -30.712 5.906 1.00 . A A . 63 ILE HG23 1 1
9 9214 1 1 46 ILE N N 2.495 -27.159 6.964 1.00 . A A . 63 ILE N 1 1
9 9215 1 1 46 ILE O O 0.227 -28.958 9.306 1.00 . A A . 63 ILE O 1 1
9 9216 1 1 47 ASP C C 1.750 -26.909 11.810 1.00 . A A . 64 ASP C 1 1
9 9217 1 1 47 ASP CA C 2.261 -28.199 11.088 1.00 . A A . 64 ASP CA 1 1
9 9218 1 1 47 ASP CB C 3.751 -28.544 11.390 1.00 . A A . 64 ASP CB 1 1
9 9219 1 1 47 ASP CG C 4.686 -27.598 10.629 1.00 . A A . 64 ASP CG 1 1
9 9220 1 1 47 ASP H H 2.998 -27.594 9.213 1.00 . A A . 64 ASP H 1 1
9 9221 1 1 47 ASP HA H 1.619 -29.009 11.371 1.00 . A A . 64 ASP HA 1 1
9 9222 1 1 47 ASP HB2 H 3.951 -28.443 12.446 1.00 . A A . 64 ASP HB2 1 1
9 9223 1 1 47 ASP HB3 H 3.977 -29.555 11.081 1.00 . A A . 64 ASP HB3 1 1
9 9224 1 1 47 ASP N N 2.209 -28.013 9.620 1.00 . A A . 64 ASP N 1 1
9 9225 1 1 47 ASP O O 1.832 -26.787 13.012 1.00 . A A . 64 ASP O 1 1
9 9226 1 1 47 ASP OD1 O 4.893 -26.535 11.202 1.00 . A A . 64 ASP OD1 1 1
9 9227 1 1 47 ASP OD2 O 5.113 -27.968 9.540 1.00 . A A . 64 ASP OD2 1 1
9 9228 1 1 48 ARG C C -0.734 -24.256 11.074 1.00 . A A . 65 ARG C 1 1
9 9229 1 1 48 ARG CA C 0.684 -24.664 11.565 1.00 . A A . 65 ARG CA 1 1
9 9230 1 1 48 ARG CB C 1.692 -23.642 11.123 1.00 . A A . 65 ARG CB 1 1
9 9231 1 1 48 ARG CD C 2.181 -21.156 10.830 1.00 . A A . 65 ARG CD 1 1
9 9232 1 1 48 ARG CG C 1.176 -22.173 11.357 1.00 . A A . 65 ARG CG 1 1
9 9233 1 1 48 ARG CZ C 3.901 -21.843 9.258 1.00 . A A . 65 ARG CZ 1 1
9 9234 1 1 48 ARG H H 1.226 -26.106 10.086 1.00 . A A . 65 ARG H 1 1
9 9235 1 1 48 ARG HA H 0.639 -24.707 12.639 1.00 . A A . 65 ARG HA 1 1
9 9236 1 1 48 ARG HB2 H 2.648 -23.831 11.583 1.00 . A A . 65 ARG HB2 1 1
9 9237 1 1 48 ARG HB3 H 1.767 -23.879 10.051 1.00 . A A . 65 ARG HB3 1 1
9 9238 1 1 48 ARG HD2 H 1.721 -20.203 10.616 1.00 . A A . 65 ARG HD2 1 1
9 9239 1 1 48 ARG HD3 H 2.988 -20.974 11.525 1.00 . A A . 65 ARG HD3 1 1
9 9240 1 1 48 ARG HE H 2.009 -22.034 8.837 1.00 . A A . 65 ARG HE 1 1
9 9241 1 1 48 ARG HG2 H 0.257 -22.046 10.799 1.00 . A A . 65 ARG HG2 1 1
9 9242 1 1 48 ARG HG3 H 0.994 -22.034 12.414 1.00 . A A . 65 ARG HG3 1 1
9 9243 1 1 48 ARG HH11 H 4.343 -22.282 11.079 1.00 . A A . 65 ARG HH11 1 1
9 9244 1 1 48 ARG HH12 H 5.695 -22.319 9.980 1.00 . A A . 65 ARG HH12 1 1
9 9245 1 1 48 ARG HH21 H 3.406 -21.477 7.426 1.00 . A A . 65 ARG HH21 1 1
9 9246 1 1 48 ARG HH22 H 5.078 -21.543 7.646 1.00 . A A . 65 ARG HH22 1 1
9 9247 1 1 48 ARG N N 1.237 -25.970 11.053 1.00 . A A . 65 ARG N 1 1
9 9248 1 1 48 ARG NE N 2.660 -21.724 9.535 1.00 . A A . 65 ARG NE 1 1
9 9249 1 1 48 ARG NH1 N 4.730 -22.174 10.169 1.00 . A A . 65 ARG NH1 1 1
9 9250 1 1 48 ARG NH2 N 4.174 -21.613 8.053 1.00 . A A . 65 ARG NH2 1 1
9 9251 1 1 48 ARG O O -0.985 -24.455 9.907 1.00 . A A . 65 ARG O 1 1
9 9252 1 1 49 VAL C C -2.904 -21.669 11.324 1.00 . A A . 66 VAL C 1 1
9 9253 1 1 49 VAL CA C -2.936 -23.212 11.253 1.00 . A A . 66 VAL CA 1 1
9 9254 1 1 49 VAL CB C -4.186 -23.793 12.022 1.00 . A A . 66 VAL CB 1 1
9 9255 1 1 49 VAL CG1 C -5.556 -23.622 11.298 1.00 . A A . 66 VAL CG1 1 1
9 9256 1 1 49 VAL CG2 C -4.125 -25.275 11.998 1.00 . A A . 66 VAL CG2 1 1
9 9257 1 1 49 VAL H H -1.475 -23.565 12.819 1.00 . A A . 66 VAL H 1 1
9 9258 1 1 49 VAL HA H -3.030 -23.528 10.244 1.00 . A A . 66 VAL HA 1 1
9 9259 1 1 49 VAL HB H -4.219 -23.402 13.025 1.00 . A A . 66 VAL HB 1 1
9 9260 1 1 49 VAL HG11 H -5.487 -24.069 10.315 1.00 . A A . 66 VAL HG11 1 1
9 9261 1 1 49 VAL HG12 H -6.296 -24.234 11.827 1.00 . A A . 66 VAL HG12 1 1
9 9262 1 1 49 VAL HG13 H -5.876 -22.598 11.216 1.00 . A A . 66 VAL HG13 1 1
9 9263 1 1 49 VAL HG21 H -4.078 -25.575 10.964 1.00 . A A . 66 VAL HG21 1 1
9 9264 1 1 49 VAL HG22 H -3.298 -25.684 12.548 1.00 . A A . 66 VAL HG22 1 1
9 9265 1 1 49 VAL HG23 H -5.083 -25.558 12.411 1.00 . A A . 66 VAL HG23 1 1
9 9266 1 1 49 VAL N N -1.634 -23.687 11.864 1.00 . A A . 66 VAL N 1 1
9 9267 1 1 49 VAL O O -2.290 -21.055 12.182 1.00 . A A . 66 VAL O 1 1
9 9268 1 1 50 ARG C C -4.932 -19.123 10.891 1.00 . A A . 67 ARG C 1 1
9 9269 1 1 50 ARG CA C -3.659 -19.617 10.199 1.00 . A A . 67 ARG CA 1 1
9 9270 1 1 50 ARG CB C -3.683 -19.396 8.669 1.00 . A A . 67 ARG CB 1 1
9 9271 1 1 50 ARG CD C -1.141 -18.823 8.354 1.00 . A A . 67 ARG CD 1 1
9 9272 1 1 50 ARG CG C -2.595 -18.545 8.019 1.00 . A A . 67 ARG CG 1 1
9 9273 1 1 50 ARG CZ C -0.081 -18.773 10.538 1.00 . A A . 67 ARG CZ 1 1
9 9274 1 1 50 ARG H H -4.035 -21.657 9.749 1.00 . A A . 67 ARG H 1 1
9 9275 1 1 50 ARG HA H -2.830 -19.138 10.675 1.00 . A A . 67 ARG HA 1 1
9 9276 1 1 50 ARG HB2 H -3.761 -20.337 8.154 1.00 . A A . 67 ARG HB2 1 1
9 9277 1 1 50 ARG HB3 H -4.573 -18.816 8.489 1.00 . A A . 67 ARG HB3 1 1
9 9278 1 1 50 ARG HD2 H -0.886 -19.868 8.232 1.00 . A A . 67 ARG HD2 1 1
9 9279 1 1 50 ARG HD3 H -0.497 -18.208 7.740 1.00 . A A . 67 ARG HD3 1 1
9 9280 1 1 50 ARG HE H -1.615 -17.718 10.110 1.00 . A A . 67 ARG HE 1 1
9 9281 1 1 50 ARG HG2 H -2.719 -18.570 6.946 1.00 . A A . 67 ARG HG2 1 1
9 9282 1 1 50 ARG HG3 H -2.835 -17.568 8.347 1.00 . A A . 67 ARG HG3 1 1
9 9283 1 1 50 ARG HH11 H -1.290 -20.179 10.971 1.00 . A A . 67 ARG HH11 1 1
9 9284 1 1 50 ARG HH12 H 0.171 -20.210 11.909 1.00 . A A . 67 ARG HH12 1 1
9 9285 1 1 50 ARG HH21 H 1.070 -17.368 9.871 1.00 . A A . 67 ARG HH21 1 1
9 9286 1 1 50 ARG HH22 H 1.758 -18.281 11.187 1.00 . A A . 67 ARG HH22 1 1
9 9287 1 1 50 ARG N N -3.567 -21.087 10.385 1.00 . A A . 67 ARG N 1 1
9 9288 1 1 50 ARG NE N -0.986 -18.369 9.754 1.00 . A A . 67 ARG NE 1 1
9 9289 1 1 50 ARG NH1 N -0.395 -19.796 11.207 1.00 . A A . 67 ARG NH1 1 1
9 9290 1 1 50 ARG NH2 N 1.012 -18.098 10.552 1.00 . A A . 67 ARG NH2 1 1
9 9291 1 1 50 ARG O O -6.029 -19.460 10.468 1.00 . A A . 67 ARG O 1 1
9 9292 1 1 51 LEU C C -5.978 -16.282 12.333 1.00 . A A . 68 LEU C 1 1
9 9293 1 1 51 LEU CA C -5.850 -17.768 12.692 1.00 . A A . 68 LEU CA 1 1
9 9294 1 1 51 LEU CB C -5.599 -17.898 14.223 1.00 . A A . 68 LEU CB 1 1
9 9295 1 1 51 LEU CD1 C -5.179 -19.343 16.189 1.00 . A A . 68 LEU CD1 1 1
9 9296 1 1 51 LEU CD2 C -7.057 -19.832 14.744 1.00 . A A . 68 LEU CD2 1 1
9 9297 1 1 51 LEU CG C -5.614 -19.348 14.720 1.00 . A A . 68 LEU CG 1 1
9 9298 1 1 51 LEU H H -3.831 -18.157 12.286 1.00 . A A . 68 LEU H 1 1
9 9299 1 1 51 LEU HA H -6.776 -18.251 12.417 1.00 . A A . 68 LEU HA 1 1
9 9300 1 1 51 LEU HB2 H -4.638 -17.460 14.450 1.00 . A A . 68 LEU HB2 1 1
9 9301 1 1 51 LEU HB3 H -6.368 -17.324 14.720 1.00 . A A . 68 LEU HB3 1 1
9 9302 1 1 51 LEU HD11 H -4.208 -18.884 16.300 1.00 . A A . 68 LEU HD11 1 1
9 9303 1 1 51 LEU HD12 H -5.891 -18.804 16.793 1.00 . A A . 68 LEU HD12 1 1
9 9304 1 1 51 LEU HD13 H -5.133 -20.351 16.563 1.00 . A A . 68 LEU HD13 1 1
9 9305 1 1 51 LEU HD21 H -7.509 -19.733 13.774 1.00 . A A . 68 LEU HD21 1 1
9 9306 1 1 51 LEU HD22 H -7.130 -20.867 15.040 1.00 . A A . 68 LEU HD22 1 1
9 9307 1 1 51 LEU HD23 H -7.629 -19.239 15.441 1.00 . A A . 68 LEU HD23 1 1
9 9308 1 1 51 LEU HG H -4.975 -19.975 14.114 1.00 . A A . 68 LEU HG 1 1
9 9309 1 1 51 LEU N N -4.724 -18.362 11.938 1.00 . A A . 68 LEU N 1 1
9 9310 1 1 51 LEU O O -5.404 -15.440 12.998 1.00 . A A . 68 LEU O 1 1
9 9311 1 1 52 PHE C C -8.275 -14.186 11.708 1.00 . A A . 69 PHE C 1 1
9 9312 1 1 52 PHE CA C -7.029 -14.614 10.929 1.00 . A A . 69 PHE CA 1 1
9 9313 1 1 52 PHE CB C -7.173 -14.512 9.338 1.00 . A A . 69 PHE CB 1 1
9 9314 1 1 52 PHE CD1 C -5.210 -13.180 9.504 1.00 . A A . 69 PHE CD1 1 1
9 9315 1 1 52 PHE CD2 C -4.919 -15.346 8.570 1.00 . A A . 69 PHE CD2 1 1
9 9316 1 1 52 PHE CE1 C -3.889 -12.941 9.422 1.00 . A A . 69 PHE CE1 1 1
9 9317 1 1 52 PHE CE2 C -3.608 -15.086 8.495 1.00 . A A . 69 PHE CE2 1 1
9 9318 1 1 52 PHE CG C -5.721 -14.376 9.085 1.00 . A A . 69 PHE CG 1 1
9 9319 1 1 52 PHE CZ C -3.069 -13.926 8.896 1.00 . A A . 69 PHE CZ 1 1
9 9320 1 1 52 PHE H H -6.940 -16.757 10.657 1.00 . A A . 69 PHE H 1 1
9 9321 1 1 52 PHE HA H -6.212 -14.022 11.312 1.00 . A A . 69 PHE HA 1 1
9 9322 1 1 52 PHE HB2 H -7.512 -15.407 8.843 1.00 . A A . 69 PHE HB2 1 1
9 9323 1 1 52 PHE HB3 H -7.595 -13.595 8.922 1.00 . A A . 69 PHE HB3 1 1
9 9324 1 1 52 PHE HD1 H -5.902 -12.444 9.901 1.00 . A A . 69 PHE HD1 1 1
9 9325 1 1 52 PHE HD2 H -5.266 -16.304 8.219 1.00 . A A . 69 PHE HD2 1 1
9 9326 1 1 52 PHE HE1 H -3.535 -12.006 9.816 1.00 . A A . 69 PHE HE1 1 1
9 9327 1 1 52 PHE HE2 H -2.967 -15.828 8.128 1.00 . A A . 69 PHE HE2 1 1
9 9328 1 1 52 PHE HZ H -2.005 -13.863 8.748 1.00 . A A . 69 PHE HZ 1 1
9 9329 1 1 52 PHE N N -6.683 -16.029 11.258 1.00 . A A . 69 PHE N 1 1
9 9330 1 1 52 PHE O O -9.447 -14.396 11.411 1.00 . A A . 69 PHE O 1 1
9 9331 1 1 53 VAL C C -8.934 -11.543 13.673 1.00 . A A . 70 VAL C 1 1
9 9332 1 1 53 VAL CA C -8.764 -13.047 13.817 1.00 . A A . 70 VAL CA 1 1
9 9333 1 1 53 VAL CB C -8.170 -13.349 15.204 1.00 . A A . 70 VAL CB 1 1
9 9334 1 1 53 VAL CG1 C -7.697 -14.779 15.309 1.00 . A A . 70 VAL CG1 1 1
9 9335 1 1 53 VAL CG2 C -6.916 -12.503 15.467 1.00 . A A . 70 VAL CG2 1 1
9 9336 1 1 53 VAL H H -6.852 -13.377 12.841 1.00 . A A . 70 VAL H 1 1
9 9337 1 1 53 VAL HA H -9.725 -13.528 13.708 1.00 . A A . 70 VAL HA 1 1
9 9338 1 1 53 VAL HB H -8.926 -13.172 15.957 1.00 . A A . 70 VAL HB 1 1
9 9339 1 1 53 VAL HG11 H -8.493 -15.496 15.179 1.00 . A A . 70 VAL HG11 1 1
9 9340 1 1 53 VAL HG12 H -6.898 -14.990 14.605 1.00 . A A . 70 VAL HG12 1 1
9 9341 1 1 53 VAL HG13 H -7.292 -14.842 16.298 1.00 . A A . 70 VAL HG13 1 1
9 9342 1 1 53 VAL HG21 H -6.166 -12.719 14.725 1.00 . A A . 70 VAL HG21 1 1
9 9343 1 1 53 VAL HG22 H -7.135 -11.447 15.452 1.00 . A A . 70 VAL HG22 1 1
9 9344 1 1 53 VAL HG23 H -6.504 -12.747 16.434 1.00 . A A . 70 VAL HG23 1 1
9 9345 1 1 53 VAL N N -7.834 -13.545 12.758 1.00 . A A . 70 VAL N 1 1
9 9346 1 1 53 VAL O O -8.265 -10.914 12.883 1.00 . A A . 70 VAL O 1 1
9 9347 1 1 54 ASP C C -9.192 -8.803 15.411 1.00 . A A . 71 ASP C 1 1
9 9348 1 1 54 ASP CA C -9.963 -9.493 14.305 1.00 . A A . 71 ASP CA 1 1
9 9349 1 1 54 ASP CB C -11.447 -9.191 14.400 1.00 . A A . 71 ASP CB 1 1
9 9350 1 1 54 ASP CG C -11.961 -9.257 15.826 1.00 . A A . 71 ASP CG 1 1
9 9351 1 1 54 ASP H H -10.334 -11.457 15.078 1.00 . A A . 71 ASP H 1 1
9 9352 1 1 54 ASP HA H -9.576 -9.160 13.363 1.00 . A A . 71 ASP HA 1 1
9 9353 1 1 54 ASP HB2 H -11.749 -8.287 13.906 1.00 . A A . 71 ASP HB2 1 1
9 9354 1 1 54 ASP HB3 H -11.963 -9.929 13.908 1.00 . A A . 71 ASP HB3 1 1
9 9355 1 1 54 ASP N N -9.796 -10.956 14.433 1.00 . A A . 71 ASP N 1 1
9 9356 1 1 54 ASP O O -8.167 -9.240 15.907 1.00 . A A . 71 ASP O 1 1
9 9357 1 1 54 ASP OD1 O -11.526 -10.141 16.558 1.00 . A A . 71 ASP OD1 1 1
9 9358 1 1 54 ASP OD2 O -12.763 -8.371 16.046 1.00 . A A . 71 ASP OD2 1 1
9 9359 1 1 55 LYS C C -9.703 -7.175 18.246 1.00 . A A . 72 LYS C 1 1
9 9360 1 1 55 LYS CA C -9.121 -6.898 16.854 1.00 . A A . 72 LYS CA 1 1
9 9361 1 1 55 LYS CB C -9.216 -5.415 16.508 1.00 . A A . 72 LYS CB 1 1
9 9362 1 1 55 LYS CD C -7.346 -4.836 18.339 1.00 . A A . 72 LYS CD 1 1
9 9363 1 1 55 LYS CE C -6.510 -6.133 18.646 1.00 . A A . 72 LYS CE 1 1
9 9364 1 1 55 LYS CG C -7.851 -4.690 16.845 1.00 . A A . 72 LYS CG 1 1
9 9365 1 1 55 LYS H H -10.607 -7.530 15.265 1.00 . A A . 72 LYS H 1 1
9 9366 1 1 55 LYS HA H -8.125 -7.224 16.875 1.00 . A A . 72 LYS HA 1 1
9 9367 1 1 55 LYS HB2 H -9.386 -5.357 15.446 1.00 . A A . 72 LYS HB2 1 1
9 9368 1 1 55 LYS HB3 H -10.044 -4.955 17.027 1.00 . A A . 72 LYS HB3 1 1
9 9369 1 1 55 LYS HD2 H -6.704 -3.991 18.547 1.00 . A A . 72 LYS HD2 1 1
9 9370 1 1 55 LYS HD3 H -8.187 -4.747 19.007 1.00 . A A . 72 LYS HD3 1 1
9 9371 1 1 55 LYS HE2 H -6.480 -6.810 17.804 1.00 . A A . 72 LYS HE2 1 1
9 9372 1 1 55 LYS HE3 H -5.483 -5.843 18.848 1.00 . A A . 72 LYS HE3 1 1
9 9373 1 1 55 LYS HG2 H -7.091 -5.027 16.153 1.00 . A A . 72 LYS HG2 1 1
9 9374 1 1 55 LYS HG3 H -8.003 -3.638 16.654 1.00 . A A . 72 LYS HG3 1 1
9 9375 1 1 55 LYS HZ1 H -7.981 -6.371 20.116 1.00 . A A . 72 LYS HZ1 1 1
9 9376 1 1 55 LYS HZ2 H -7.297 -7.827 19.665 1.00 . A A . 72 LYS HZ2 1 1
9 9377 1 1 55 LYS HZ3 H -6.425 -6.833 20.665 1.00 . A A . 72 LYS HZ3 1 1
9 9378 1 1 55 LYS N N -9.766 -7.696 15.764 1.00 . A A . 72 LYS N 1 1
9 9379 1 1 55 LYS NZ N -7.076 -6.821 19.854 1.00 . A A . 72 LYS NZ 1 1
9 9380 1 1 55 LYS O O -9.537 -6.460 19.217 1.00 . A A . 72 LYS O 1 1
9 9381 1 1 56 LEU C C -10.610 -10.332 19.426 1.00 . A A . 73 LEU C 1 1
9 9382 1 1 56 LEU CA C -11.013 -8.842 19.468 1.00 . A A . 73 LEU CA 1 1
9 9383 1 1 56 LEU CB C -12.515 -8.640 19.295 1.00 . A A . 73 LEU CB 1 1
9 9384 1 1 56 LEU CD1 C -14.362 -7.042 18.720 1.00 . A A . 73 LEU CD1 1 1
9 9385 1 1 56 LEU CD2 C -12.700 -6.396 20.450 1.00 . A A . 73 LEU CD2 1 1
9 9386 1 1 56 LEU CG C -12.877 -7.152 19.117 1.00 . A A . 73 LEU CG 1 1
9 9387 1 1 56 LEU H H -10.474 -8.734 17.413 1.00 . A A . 73 LEU H 1 1
9 9388 1 1 56 LEU HA H -10.630 -8.400 20.375 1.00 . A A . 73 LEU HA 1 1
9 9389 1 1 56 LEU HB2 H -12.763 -9.142 18.372 1.00 . A A . 73 LEU HB2 1 1
9 9390 1 1 56 LEU HB3 H -13.068 -9.087 20.107 1.00 . A A . 73 LEU HB3 1 1
9 9391 1 1 56 LEU HD11 H -14.997 -7.493 19.468 1.00 . A A . 73 LEU HD11 1 1
9 9392 1 1 56 LEU HD12 H -14.646 -6.007 18.597 1.00 . A A . 73 LEU HD12 1 1
9 9393 1 1 56 LEU HD13 H -14.517 -7.553 17.779 1.00 . A A . 73 LEU HD13 1 1
9 9394 1 1 56 LEU HD21 H -13.332 -6.832 21.210 1.00 . A A . 73 LEU HD21 1 1
9 9395 1 1 56 LEU HD22 H -11.672 -6.446 20.776 1.00 . A A . 73 LEU HD22 1 1
9 9396 1 1 56 LEU HD23 H -12.974 -5.359 20.329 1.00 . A A . 73 LEU HD23 1 1
9 9397 1 1 56 LEU HG H -12.237 -6.770 18.326 1.00 . A A . 73 LEU HG 1 1
9 9398 1 1 56 LEU N N -10.368 -8.269 18.261 1.00 . A A . 73 LEU N 1 1
9 9399 1 1 56 LEU O O -11.301 -11.186 19.942 1.00 . A A . 73 LEU O 1 1
9 9400 1 1 57 ASP C C -9.815 -13.038 18.513 1.00 . A A . 74 ASP C 1 1
9 9401 1 1 57 ASP CA C -8.838 -11.851 18.622 1.00 . A A . 74 ASP CA 1 1
9 9402 1 1 57 ASP CB C -7.812 -11.824 19.816 1.00 . A A . 74 ASP CB 1 1
9 9403 1 1 57 ASP CG C -7.745 -10.479 20.574 1.00 . A A . 74 ASP CG 1 1
9 9404 1 1 57 ASP H H -8.999 -9.805 18.391 1.00 . A A . 74 ASP H 1 1
9 9405 1 1 57 ASP HA H -8.275 -11.886 17.703 1.00 . A A . 74 ASP HA 1 1
9 9406 1 1 57 ASP HB2 H -8.279 -12.506 20.462 1.00 . A A . 74 ASP HB2 1 1
9 9407 1 1 57 ASP HB3 H -6.822 -12.158 19.558 1.00 . A A . 74 ASP HB3 1 1
9 9408 1 1 57 ASP N N -9.482 -10.542 18.780 1.00 . A A . 74 ASP N 1 1
9 9409 1 1 57 ASP O O -9.570 -14.135 18.979 1.00 . A A . 74 ASP O 1 1
9 9410 1 1 57 ASP OD1 O -7.123 -9.575 20.031 1.00 . A A . 74 ASP OD1 1 1
9 9411 1 1 57 ASP OD2 O -8.316 -10.388 21.639 1.00 . A A . 74 ASP OD2 1 1
9 9412 1 1 58 ASN C C -11.923 -13.825 16.033 1.00 . A A . 75 ASN C 1 1
9 9413 1 1 58 ASN CA C -11.983 -13.704 17.551 1.00 . A A . 75 ASN CA 1 1
9 9414 1 1 58 ASN CB C -13.341 -13.143 18.055 1.00 . A A . 75 ASN CB 1 1
9 9415 1 1 58 ASN CG C -13.429 -13.300 19.559 1.00 . A A . 75 ASN CG 1 1
9 9416 1 1 58 ASN H H -11.023 -11.807 17.541 1.00 . A A . 75 ASN H 1 1
9 9417 1 1 58 ASN HA H -11.761 -14.656 17.980 1.00 . A A . 75 ASN HA 1 1
9 9418 1 1 58 ASN HB2 H -13.408 -12.088 17.822 1.00 . A A . 75 ASN HB2 1 1
9 9419 1 1 58 ASN HB3 H -14.207 -13.651 17.678 1.00 . A A . 75 ASN HB3 1 1
9 9420 1 1 58 ASN HD21 H -13.103 -11.602 20.362 1.00 . A A . 75 ASN HD21 1 1
9 9421 1 1 58 ASN HD22 H -14.709 -12.185 20.570 1.00 . A A . 75 ASN HD22 1 1
9 9422 1 1 58 ASN N N -10.903 -12.733 17.857 1.00 . A A . 75 ASN N 1 1
9 9423 1 1 58 ASN ND2 N -13.801 -12.274 20.229 1.00 . A A . 75 ASN ND2 1 1
9 9424 1 1 58 ASN O O -11.479 -12.928 15.346 1.00 . A A . 75 ASN O 1 1
9 9425 1 1 58 ASN OD1 O -13.182 -14.325 20.160 1.00 . A A . 75 ASN OD1 1 1
9 9426 1 1 59 ILE C C -13.332 -14.635 13.286 1.00 . A A . 76 ILE C 1 1
9 9427 1 1 59 ILE CA C -12.314 -15.288 14.155 1.00 . A A . 76 ILE CA 1 1
9 9428 1 1 59 ILE CB C -12.362 -16.788 14.102 1.00 . A A . 76 ILE CB 1 1
9 9429 1 1 59 ILE CD1 C -10.787 -18.451 14.931 1.00 . A A . 76 ILE CD1 1 1
9 9430 1 1 59 ILE CG1 C -10.974 -17.050 14.752 1.00 . A A . 76 ILE CG1 1 1
9 9431 1 1 59 ILE CG2 C -12.407 -17.238 12.593 1.00 . A A . 76 ILE CG2 1 1
9 9432 1 1 59 ILE H H -12.782 -15.581 16.169 1.00 . A A . 76 ILE H 1 1
9 9433 1 1 59 ILE HA H -11.313 -15.073 13.829 1.00 . A A . 76 ILE HA 1 1
9 9434 1 1 59 ILE HB H -13.166 -17.196 14.704 1.00 . A A . 76 ILE HB 1 1
9 9435 1 1 59 ILE HD11 H -11.604 -18.764 15.565 1.00 . A A . 76 ILE HD11 1 1
9 9436 1 1 59 ILE HD12 H -10.833 -18.904 13.963 1.00 . A A . 76 ILE HD12 1 1
9 9437 1 1 59 ILE HD13 H -9.837 -18.595 15.419 1.00 . A A . 76 ILE HD13 1 1
9 9438 1 1 59 ILE HG12 H -10.210 -16.599 14.120 1.00 . A A . 76 ILE HG12 1 1
9 9439 1 1 59 ILE HG13 H -10.934 -16.602 15.740 1.00 . A A . 76 ILE HG13 1 1
9 9440 1 1 59 ILE HG21 H -11.565 -16.807 12.057 1.00 . A A . 76 ILE HG21 1 1
9 9441 1 1 59 ILE HG22 H -12.400 -18.315 12.486 1.00 . A A . 76 ILE HG22 1 1
9 9442 1 1 59 ILE HG23 H -13.298 -16.870 12.105 1.00 . A A . 76 ILE HG23 1 1
9 9443 1 1 59 ILE N N -12.384 -14.941 15.573 1.00 . A A . 76 ILE N 1 1
9 9444 1 1 59 ILE O O -14.542 -14.769 13.360 1.00 . A A . 76 ILE O 1 1
9 9445 1 1 60 ALA C C -13.218 -13.699 10.033 1.00 . A A . 77 ALA C 1 1
9 9446 1 1 60 ALA CA C -13.116 -13.032 11.437 1.00 . A A . 77 ALA CA 1 1
9 9447 1 1 60 ALA CB C -12.066 -11.942 11.790 1.00 . A A . 77 ALA CB 1 1
9 9448 1 1 60 ALA H H -11.648 -14.059 12.432 1.00 . A A . 77 ALA H 1 1
9 9449 1 1 60 ALA HA H -14.103 -12.735 11.697 1.00 . A A . 77 ALA HA 1 1
9 9450 1 1 60 ALA HB1 H -12.177 -11.751 12.861 1.00 . A A . 77 ALA HB1 1 1
9 9451 1 1 60 ALA HB2 H -11.071 -12.362 11.685 1.00 . A A . 77 ALA HB2 1 1
9 9452 1 1 60 ALA HB3 H -12.162 -11.014 11.250 1.00 . A A . 77 ALA HB3 1 1
9 9453 1 1 60 ALA N N -12.624 -13.962 12.439 1.00 . A A . 77 ALA N 1 1
9 9454 1 1 60 ALA O O -14.203 -13.559 9.337 1.00 . A A . 77 ALA O 1 1
9 9455 1 1 61 GLN C C -12.087 -16.634 8.714 1.00 . A A . 78 GLN C 1 1
9 9456 1 1 61 GLN CA C -12.191 -15.138 8.329 1.00 . A A . 78 GLN CA 1 1
9 9457 1 1 61 GLN CB C -10.961 -14.623 7.503 1.00 . A A . 78 GLN CB 1 1
9 9458 1 1 61 GLN CD C -11.253 -15.516 5.034 1.00 . A A . 78 GLN CD 1 1
9 9459 1 1 61 GLN CG C -11.345 -14.312 5.984 1.00 . A A . 78 GLN CG 1 1
9 9460 1 1 61 GLN H H -11.454 -14.468 10.310 1.00 . A A . 78 GLN H 1 1
9 9461 1 1 61 GLN HA H -13.129 -14.976 7.813 1.00 . A A . 78 GLN HA 1 1
9 9462 1 1 61 GLN HB2 H -10.586 -13.716 7.956 1.00 . A A . 78 GLN HB2 1 1
9 9463 1 1 61 GLN HB3 H -10.165 -15.357 7.531 1.00 . A A . 78 GLN HB3 1 1
9 9464 1 1 61 GLN HE21 H -12.688 -14.900 3.805 1.00 . A A . 78 GLN HE21 1 1
9 9465 1 1 61 GLN HE22 H -11.943 -16.377 3.431 1.00 . A A . 78 GLN HE22 1 1
9 9466 1 1 61 GLN HG2 H -12.363 -13.951 5.937 1.00 . A A . 78 GLN HG2 1 1
9 9467 1 1 61 GLN HG3 H -10.709 -13.537 5.585 1.00 . A A . 78 GLN HG3 1 1
9 9468 1 1 61 GLN N N -12.195 -14.411 9.666 1.00 . A A . 78 GLN N 1 1
9 9469 1 1 61 GLN NE2 N -12.032 -15.595 4.007 1.00 . A A . 78 GLN NE2 1 1
9 9470 1 1 61 GLN O O -11.674 -16.896 9.829 1.00 . A A . 78 GLN O 1 1
9 9471 1 1 61 GLN OE1 O -10.465 -16.427 5.178 1.00 . A A . 78 GLN OE1 1 1
9 9472 1 1 62 VAL C C -10.754 -19.344 8.612 1.00 . A A . 79 VAL C 1 1
9 9473 1 1 62 VAL CA C -12.259 -18.987 8.479 1.00 . A A . 79 VAL CA 1 1
9 9474 1 1 62 VAL CB C -12.999 -20.045 7.576 1.00 . A A . 79 VAL CB 1 1
9 9475 1 1 62 VAL CG1 C -12.808 -21.462 8.164 1.00 . A A . 79 VAL CG1 1 1
9 9476 1 1 62 VAL CG2 C -14.488 -19.832 7.770 1.00 . A A . 79 VAL CG2 1 1
9 9477 1 1 62 VAL H H -12.743 -17.457 6.983 1.00 . A A . 79 VAL H 1 1
9 9478 1 1 62 VAL HA H -12.712 -18.959 9.454 1.00 . A A . 79 VAL HA 1 1
9 9479 1 1 62 VAL HB H -12.717 -19.978 6.533 1.00 . A A . 79 VAL HB 1 1
9 9480 1 1 62 VAL HG11 H -13.216 -21.450 9.169 1.00 . A A . 79 VAL HG11 1 1
9 9481 1 1 62 VAL HG12 H -13.342 -22.189 7.573 1.00 . A A . 79 VAL HG12 1 1
9 9482 1 1 62 VAL HG13 H -11.773 -21.759 8.207 1.00 . A A . 79 VAL HG13 1 1
9 9483 1 1 62 VAL HG21 H -14.810 -18.834 7.507 1.00 . A A . 79 VAL HG21 1 1
9 9484 1 1 62 VAL HG22 H -15.071 -20.557 7.214 1.00 . A A . 79 VAL HG22 1 1
9 9485 1 1 62 VAL HG23 H -14.658 -19.999 8.821 1.00 . A A . 79 VAL HG23 1 1
9 9486 1 1 62 VAL N N -12.419 -17.607 7.893 1.00 . A A . 79 VAL N 1 1
9 9487 1 1 62 VAL O O -9.949 -18.937 7.796 1.00 . A A . 79 VAL O 1 1
9 9488 1 1 63 PRO C C -8.574 -21.653 8.914 1.00 . A A . 80 PRO C 1 1
9 9489 1 1 63 PRO CA C -8.962 -20.486 9.863 1.00 . A A . 80 PRO CA 1 1
9 9490 1 1 63 PRO CB C -8.938 -20.840 11.363 1.00 . A A . 80 PRO CB 1 1
9 9491 1 1 63 PRO CD C -11.255 -20.671 10.693 1.00 . A A . 80 PRO CD 1 1
9 9492 1 1 63 PRO CG C -10.341 -20.373 11.870 1.00 . A A . 80 PRO CG 1 1
9 9493 1 1 63 PRO HA H -8.331 -19.632 9.682 1.00 . A A . 80 PRO HA 1 1
9 9494 1 1 63 PRO HB2 H -8.792 -21.898 11.520 1.00 . A A . 80 PRO HB2 1 1
9 9495 1 1 63 PRO HB3 H -8.139 -20.302 11.857 1.00 . A A . 80 PRO HB3 1 1
9 9496 1 1 63 PRO HD2 H -11.354 -21.734 10.534 1.00 . A A . 80 PRO HD2 1 1
9 9497 1 1 63 PRO HD3 H -12.242 -20.221 10.743 1.00 . A A . 80 PRO HD3 1 1
9 9498 1 1 63 PRO HG2 H -10.652 -20.883 12.773 1.00 . A A . 80 PRO HG2 1 1
9 9499 1 1 63 PRO HG3 H -10.298 -19.304 12.012 1.00 . A A . 80 PRO HG3 1 1
9 9500 1 1 63 PRO N N -10.390 -20.098 9.625 1.00 . A A . 80 PRO N 1 1
9 9501 1 1 63 PRO O O -9.453 -22.346 8.437 1.00 . A A . 80 PRO O 1 1
9 9502 1 1 64 ARG C C -5.401 -23.377 7.860 1.00 . A A . 81 ARG C 1 1
9 9503 1 1 64 ARG CA C -6.866 -22.941 7.686 1.00 . A A . 81 ARG CA 1 1
9 9504 1 1 64 ARG CB C -7.081 -22.430 6.253 1.00 . A A . 81 ARG CB 1 1
9 9505 1 1 64 ARG CD C -6.462 -20.461 4.833 1.00 . A A . 81 ARG CD 1 1
9 9506 1 1 64 ARG CG C -6.360 -21.111 6.191 1.00 . A A . 81 ARG CG 1 1
9 9507 1 1 64 ARG CZ C -8.544 -19.210 4.494 1.00 . A A . 81 ARG CZ 1 1
9 9508 1 1 64 ARG H H -6.623 -21.327 9.134 1.00 . A A . 81 ARG H 1 1
9 9509 1 1 64 ARG HA H -7.490 -23.776 7.803 1.00 . A A . 81 ARG HA 1 1
9 9510 1 1 64 ARG HB2 H -6.677 -23.134 5.537 1.00 . A A . 81 ARG HB2 1 1
9 9511 1 1 64 ARG HB3 H -8.141 -22.324 6.074 1.00 . A A . 81 ARG HB3 1 1
9 9512 1 1 64 ARG HD2 H -5.966 -19.498 4.845 1.00 . A A . 81 ARG HD2 1 1
9 9513 1 1 64 ARG HD3 H -5.982 -21.106 4.105 1.00 . A A . 81 ARG HD3 1 1
9 9514 1 1 64 ARG HE H -8.462 -21.114 4.305 1.00 . A A . 81 ARG HE 1 1
9 9515 1 1 64 ARG HG2 H -6.801 -20.493 6.949 1.00 . A A . 81 ARG HG2 1 1
9 9516 1 1 64 ARG HG3 H -5.336 -21.295 6.468 1.00 . A A . 81 ARG HG3 1 1
9 9517 1 1 64 ARG HH11 H -8.792 -19.154 6.435 1.00 . A A . 81 ARG HH11 1 1
9 9518 1 1 64 ARG HH12 H -9.458 -17.829 5.545 1.00 . A A . 81 ARG HH12 1 1
9 9519 1 1 64 ARG HH21 H -8.432 -18.986 2.552 1.00 . A A . 81 ARG HH21 1 1
9 9520 1 1 64 ARG HH22 H -9.270 -17.753 3.477 1.00 . A A . 81 ARG HH22 1 1
9 9521 1 1 64 ARG N N -7.302 -21.863 8.665 1.00 . A A . 81 ARG N 1 1
9 9522 1 1 64 ARG NE N -7.921 -20.327 4.515 1.00 . A A . 81 ARG NE 1 1
9 9523 1 1 64 ARG NH1 N -8.959 -18.695 5.566 1.00 . A A . 81 ARG NH1 1 1
9 9524 1 1 64 ARG NH2 N -8.762 -18.605 3.410 1.00 . A A . 81 ARG NH2 1 1
9 9525 1 1 64 ARG O O -4.670 -22.636 8.473 1.00 . A A . 81 ARG O 1 1
9 9526 1 1 65 VAL C C -2.474 -24.342 6.565 1.00 . A A . 82 VAL C 1 1
9 9527 1 1 65 VAL CA C -3.542 -24.906 7.557 1.00 . A A . 82 VAL CA 1 1
9 9528 1 1 65 VAL CB C -3.483 -26.465 7.557 1.00 . A A . 82 VAL CB 1 1
9 9529 1 1 65 VAL CG1 C -2.173 -26.921 8.210 1.00 . A A . 82 VAL CG1 1 1
9 9530 1 1 65 VAL CG2 C -4.579 -27.046 8.395 1.00 . A A . 82 VAL CG2 1 1
9 9531 1 1 65 VAL H H -5.621 -25.063 6.852 1.00 . A A . 82 VAL H 1 1
9 9532 1 1 65 VAL HA H -3.255 -24.590 8.547 1.00 . A A . 82 VAL HA 1 1
9 9533 1 1 65 VAL HB H -3.617 -26.860 6.555 1.00 . A A . 82 VAL HB 1 1
9 9534 1 1 65 VAL HG11 H -2.083 -26.493 9.198 1.00 . A A . 82 VAL HG11 1 1
9 9535 1 1 65 VAL HG12 H -2.219 -27.991 8.323 1.00 . A A . 82 VAL HG12 1 1
9 9536 1 1 65 VAL HG13 H -1.315 -26.626 7.621 1.00 . A A . 82 VAL HG13 1 1
9 9537 1 1 65 VAL HG21 H -4.502 -26.675 9.405 1.00 . A A . 82 VAL HG21 1 1
9 9538 1 1 65 VAL HG22 H -5.524 -26.743 7.978 1.00 . A A . 82 VAL HG22 1 1
9 9539 1 1 65 VAL HG23 H -4.523 -28.126 8.403 1.00 . A A . 82 VAL HG23 1 1
9 9540 1 1 65 VAL N N -4.984 -24.503 7.353 1.00 . A A . 82 VAL N 1 1
9 9541 1 1 65 VAL O O -2.757 -24.062 5.412 1.00 . A A . 82 VAL O 1 1
9 9542 1 1 66 GLY C C 0.726 -22.607 7.108 1.00 . A A . 83 GLY C 1 1
9 9543 1 1 66 GLY CA C -0.021 -23.774 6.411 1.00 . A A . 83 GLY CA 1 1
9 9544 1 1 66 GLY H H -1.187 -24.400 8.065 1.00 . A A . 83 GLY H 1 1
9 9545 1 1 66 GLY HA2 H 0.635 -24.632 6.415 1.00 . A A . 83 GLY HA2 1 1
9 9546 1 1 66 GLY HA3 H -0.227 -23.509 5.388 1.00 . A A . 83 GLY HA3 1 1
9 9547 1 1 66 GLY N N -1.280 -24.211 7.108 1.00 . A A . 83 GLY N 1 1
9 9548 1 1 66 GLY O O 0.132 -21.876 7.877 1.00 . A A . 83 GLY O 1 1
9 9549 1 1 66 GLY OXT O 1.908 -22.482 6.839 1.00 . A A . 83 GLY OXT 1 1
10 9550 1 1 3 LEU C C -9.769 -31.475 4.329 1.00 . A A . 20 LEU C 1 1
10 9551 1 1 3 LEU CA C -8.932 -32.177 3.230 1.00 . A A . 20 LEU CA 1 1
10 9552 1 1 3 LEU CB C -9.645 -32.122 1.845 1.00 . A A . 20 LEU CB 1 1
10 9553 1 1 3 LEU CD1 C -8.437 -30.122 0.829 1.00 . A A . 20 LEU CD1 1 1
10 9554 1 1 3 LEU CD2 C -10.810 -30.609 0.213 1.00 . A A . 20 LEU CD2 1 1
10 9555 1 1 3 LEU CG C -9.784 -30.653 1.344 1.00 . A A . 20 LEU CG 1 1
10 9556 1 1 3 LEU H H -9.439 -34.262 3.473 1.00 . A A . 20 LEU H 1 1
10 9557 1 1 3 LEU HA H -7.976 -31.678 3.176 1.00 . A A . 20 LEU HA 1 1
10 9558 1 1 3 LEU HB2 H -9.081 -32.699 1.125 1.00 . A A . 20 LEU HB2 1 1
10 9559 1 1 3 LEU HB3 H -10.626 -32.565 1.937 1.00 . A A . 20 LEU HB3 1 1
10 9560 1 1 3 LEU HD11 H -8.073 -30.730 0.013 1.00 . A A . 20 LEU HD11 1 1
10 9561 1 1 3 LEU HD12 H -8.561 -29.108 0.475 1.00 . A A . 20 LEU HD12 1 1
10 9562 1 1 3 LEU HD13 H -7.703 -30.110 1.622 1.00 . A A . 20 LEU HD13 1 1
10 9563 1 1 3 LEU HD21 H -10.502 -31.232 -0.613 1.00 . A A . 20 LEU HD21 1 1
10 9564 1 1 3 LEU HD22 H -11.768 -30.953 0.577 1.00 . A A . 20 LEU HD22 1 1
10 9565 1 1 3 LEU HD23 H -10.924 -29.592 -0.135 1.00 . A A . 20 LEU HD23 1 1
10 9566 1 1 3 LEU HG H -10.125 -30.002 2.143 1.00 . A A . 20 LEU HG 1 1
10 9567 1 1 3 LEU O O -10.831 -30.937 4.095 1.00 . A A . 20 LEU O 1 1
10 9568 1 1 4 LYS C C -8.845 -29.812 7.122 1.00 . A A . 21 LYS C 1 1
10 9569 1 1 4 LYS CA C -9.934 -30.809 6.669 1.00 . A A . 21 LYS CA 1 1
10 9570 1 1 4 LYS CB C -10.296 -31.852 7.747 1.00 . A A . 21 LYS CB 1 1
10 9571 1 1 4 LYS CD C -11.621 -30.083 9.110 1.00 . A A . 21 LYS CD 1 1
10 9572 1 1 4 LYS CE C -12.575 -30.043 10.318 1.00 . A A . 21 LYS CE 1 1
10 9573 1 1 4 LYS CG C -11.683 -31.483 8.393 1.00 . A A . 21 LYS CG 1 1
10 9574 1 1 4 LYS H H -8.446 -32.025 5.693 1.00 . A A . 21 LYS H 1 1
10 9575 1 1 4 LYS HA H -10.812 -30.283 6.334 1.00 . A A . 21 LYS HA 1 1
10 9576 1 1 4 LYS HB2 H -10.332 -32.822 7.271 1.00 . A A . 21 LYS HB2 1 1
10 9577 1 1 4 LYS HB3 H -9.528 -31.873 8.507 1.00 . A A . 21 LYS HB3 1 1
10 9578 1 1 4 LYS HD2 H -10.611 -29.878 9.439 1.00 . A A . 21 LYS HD2 1 1
10 9579 1 1 4 LYS HD3 H -11.908 -29.305 8.414 1.00 . A A . 21 LYS HD3 1 1
10 9580 1 1 4 LYS HE2 H -13.607 -30.147 10.002 1.00 . A A . 21 LYS HE2 1 1
10 9581 1 1 4 LYS HE3 H -12.338 -30.842 11.013 1.00 . A A . 21 LYS HE3 1 1
10 9582 1 1 4 LYS HG2 H -12.413 -31.426 7.593 1.00 . A A . 21 LYS HG2 1 1
10 9583 1 1 4 LYS HG3 H -11.995 -32.271 9.065 1.00 . A A . 21 LYS HG3 1 1
10 9584 1 1 4 LYS HZ1 H -11.778 -28.086 10.442 1.00 . A A . 21 LYS HZ1 1 1
10 9585 1 1 4 LYS HZ2 H -13.277 -28.236 11.211 1.00 . A A . 21 LYS HZ2 1 1
10 9586 1 1 4 LYS HZ3 H -11.948 -28.944 11.925 1.00 . A A . 21 LYS HZ3 1 1
10 9587 1 1 4 LYS N N -9.265 -31.519 5.532 1.00 . A A . 21 LYS N 1 1
10 9588 1 1 4 LYS NZ N -12.385 -28.733 10.998 1.00 . A A . 21 LYS NZ 1 1
10 9589 1 1 4 LYS O O -8.349 -29.796 8.233 1.00 . A A . 21 LYS O 1 1
10 9590 1 1 5 THR C C -7.980 -26.568 6.645 1.00 . A A . 22 THR C 1 1
10 9591 1 1 5 THR CA C -7.426 -27.945 6.336 1.00 . A A . 22 THR CA 1 1
10 9592 1 1 5 THR CB C -6.572 -27.910 5.034 1.00 . A A . 22 THR CB 1 1
10 9593 1 1 5 THR CG2 C -5.924 -29.268 4.791 1.00 . A A . 22 THR CG2 1 1
10 9594 1 1 5 THR H H -9.015 -29.030 5.317 1.00 . A A . 22 THR H 1 1
10 9595 1 1 5 THR HA H -6.753 -28.198 7.149 1.00 . A A . 22 THR HA 1 1
10 9596 1 1 5 THR HB H -5.852 -27.102 5.020 1.00 . A A . 22 THR HB 1 1
10 9597 1 1 5 THR HG1 H -8.267 -27.400 4.082 1.00 . A A . 22 THR HG1 1 1
10 9598 1 1 5 THR HG21 H -6.698 -30.014 4.686 1.00 . A A . 22 THR HG21 1 1
10 9599 1 1 5 THR HG22 H -5.358 -29.233 3.871 1.00 . A A . 22 THR HG22 1 1
10 9600 1 1 5 THR HG23 H -5.274 -29.539 5.608 1.00 . A A . 22 THR HG23 1 1
10 9601 1 1 5 THR N N -8.516 -28.977 6.170 1.00 . A A . 22 THR N 1 1
10 9602 1 1 5 THR O O -7.318 -25.563 6.478 1.00 . A A . 22 THR O 1 1
10 9603 1 1 5 THR OG1 O -7.415 -27.831 3.894 1.00 . A A . 22 THR OG1 1 1
10 9604 1 1 6 GLU C C -10.838 -25.698 8.790 1.00 . A A . 23 GLU C 1 1
10 9605 1 1 6 GLU CA C -9.950 -25.404 7.556 1.00 . A A . 23 GLU CA 1 1
10 9606 1 1 6 GLU CB C -10.798 -24.891 6.354 1.00 . A A . 23 GLU CB 1 1
10 9607 1 1 6 GLU CD C -10.808 -27.105 5.062 1.00 . A A . 23 GLU CD 1 1
10 9608 1 1 6 GLU CG C -11.676 -26.026 5.714 1.00 . A A . 23 GLU CG 1 1
10 9609 1 1 6 GLU H H -9.671 -27.468 7.143 1.00 . A A . 23 GLU H 1 1
10 9610 1 1 6 GLU HA H -9.250 -24.639 7.844 1.00 . A A . 23 GLU HA 1 1
10 9611 1 1 6 GLU HB2 H -11.411 -24.054 6.658 1.00 . A A . 23 GLU HB2 1 1
10 9612 1 1 6 GLU HB3 H -10.096 -24.552 5.608 1.00 . A A . 23 GLU HB3 1 1
10 9613 1 1 6 GLU HG2 H -12.289 -26.501 6.466 1.00 . A A . 23 GLU HG2 1 1
10 9614 1 1 6 GLU HG3 H -12.319 -25.634 4.945 1.00 . A A . 23 GLU HG3 1 1
10 9615 1 1 6 GLU N N -9.202 -26.606 7.103 1.00 . A A . 23 GLU N 1 1
10 9616 1 1 6 GLU O O -11.309 -26.803 9.038 1.00 . A A . 23 GLU O 1 1
10 9617 1 1 6 GLU OE1 O -9.969 -26.762 4.251 1.00 . A A . 23 GLU OE1 1 1
10 9618 1 1 6 GLU OE2 O -11.028 -28.239 5.429 1.00 . A A . 23 GLU OE2 1 1
10 9619 1 1 7 TRP C C -12.914 -23.570 10.702 1.00 . A A . 24 TRP C 1 1
10 9620 1 1 7 TRP CA C -11.884 -24.705 10.754 1.00 . A A . 24 TRP CA 1 1
10 9621 1 1 7 TRP CB C -10.927 -24.629 11.946 1.00 . A A . 24 TRP CB 1 1
10 9622 1 1 7 TRP CD1 C -10.667 -26.821 12.864 1.00 . A A . 24 TRP CD1 1 1
10 9623 1 1 7 TRP CD2 C -9.016 -26.314 11.508 1.00 . A A . 24 TRP CD2 1 1
10 9624 1 1 7 TRP CE2 C -8.748 -27.578 11.976 1.00 . A A . 24 TRP CE2 1 1
10 9625 1 1 7 TRP CE3 C -8.158 -25.714 10.626 1.00 . A A . 24 TRP CE3 1 1
10 9626 1 1 7 TRP CG C -10.160 -25.898 12.060 1.00 . A A . 24 TRP CG 1 1
10 9627 1 1 7 TRP CH2 C -6.748 -27.651 10.675 1.00 . A A . 24 TRP CH2 1 1
10 9628 1 1 7 TRP CZ2 C -7.618 -28.246 11.563 1.00 . A A . 24 TRP CZ2 1 1
10 9629 1 1 7 TRP CZ3 C -7.030 -26.383 10.212 1.00 . A A . 24 TRP CZ3 1 1
10 9630 1 1 7 TRP H H -10.564 -23.806 9.329 1.00 . A A . 24 TRP H 1 1
10 9631 1 1 7 TRP HA H -12.449 -25.621 10.761 1.00 . A A . 24 TRP HA 1 1
10 9632 1 1 7 TRP HB2 H -10.302 -23.783 12.043 1.00 . A A . 24 TRP HB2 1 1
10 9633 1 1 7 TRP HB3 H -11.466 -24.660 12.853 1.00 . A A . 24 TRP HB3 1 1
10 9634 1 1 7 TRP HD1 H -11.591 -26.688 13.408 1.00 . A A . 24 TRP HD1 1 1
10 9635 1 1 7 TRP HE1 H -9.903 -28.624 13.275 1.00 . A A . 24 TRP HE1 1 1
10 9636 1 1 7 TRP HE3 H -8.365 -24.722 10.258 1.00 . A A . 24 TRP HE3 1 1
10 9637 1 1 7 TRP HH2 H -5.863 -28.181 10.345 1.00 . A A . 24 TRP HH2 1 1
10 9638 1 1 7 TRP HZ2 H -7.412 -29.231 11.940 1.00 . A A . 24 TRP HZ2 1 1
10 9639 1 1 7 TRP HZ3 H -6.373 -25.896 9.516 1.00 . A A . 24 TRP HZ3 1 1
10 9640 1 1 7 TRP N N -11.020 -24.650 9.547 1.00 . A A . 24 TRP N 1 1
10 9641 1 1 7 TRP NE1 N -9.785 -27.786 12.771 1.00 . A A . 24 TRP NE1 1 1
10 9642 1 1 7 TRP O O -12.819 -22.565 11.385 1.00 . A A . 24 TRP O 1 1
10 9643 1 1 8 PRO C C -16.029 -22.864 10.725 1.00 . A A . 25 PRO C 1 1
10 9644 1 1 8 PRO CA C -14.971 -22.780 9.637 1.00 . A A . 25 PRO CA 1 1
10 9645 1 1 8 PRO CB C -15.437 -23.144 8.248 1.00 . A A . 25 PRO CB 1 1
10 9646 1 1 8 PRO CD C -14.113 -24.987 9.001 1.00 . A A . 25 PRO CD 1 1
10 9647 1 1 8 PRO CG C -15.473 -24.683 8.327 1.00 . A A . 25 PRO CG 1 1
10 9648 1 1 8 PRO HA H -14.551 -21.784 9.676 1.00 . A A . 25 PRO HA 1 1
10 9649 1 1 8 PRO HB2 H -16.388 -22.706 7.987 1.00 . A A . 25 PRO HB2 1 1
10 9650 1 1 8 PRO HB3 H -14.670 -22.869 7.542 1.00 . A A . 25 PRO HB3 1 1
10 9651 1 1 8 PRO HD2 H -14.165 -25.882 9.604 1.00 . A A . 25 PRO HD2 1 1
10 9652 1 1 8 PRO HD3 H -13.324 -25.046 8.265 1.00 . A A . 25 PRO HD3 1 1
10 9653 1 1 8 PRO HG2 H -16.311 -25.037 8.915 1.00 . A A . 25 PRO HG2 1 1
10 9654 1 1 8 PRO HG3 H -15.519 -25.110 7.333 1.00 . A A . 25 PRO HG3 1 1
10 9655 1 1 8 PRO N N -13.900 -23.775 9.859 1.00 . A A . 25 PRO N 1 1
10 9656 1 1 8 PRO O O -16.795 -21.944 10.925 1.00 . A A . 25 PRO O 1 1
10 9657 1 1 9 GLU C C -16.617 -23.280 13.712 1.00 . A A . 26 GLU C 1 1
10 9658 1 1 9 GLU CA C -17.085 -24.102 12.505 1.00 . A A . 26 GLU CA 1 1
10 9659 1 1 9 GLU CB C -17.207 -25.613 12.823 1.00 . A A . 26 GLU CB 1 1
10 9660 1 1 9 GLU CD C -14.696 -26.182 12.658 1.00 . A A . 26 GLU CD 1 1
10 9661 1 1 9 GLU CG C -15.936 -26.181 13.520 1.00 . A A . 26 GLU CG 1 1
10 9662 1 1 9 GLU H H -15.430 -24.685 11.301 1.00 . A A . 26 GLU H 1 1
10 9663 1 1 9 GLU HA H -18.028 -23.698 12.168 1.00 . A A . 26 GLU HA 1 1
10 9664 1 1 9 GLU HB2 H -18.078 -25.788 13.440 1.00 . A A . 26 GLU HB2 1 1
10 9665 1 1 9 GLU HB3 H -17.338 -26.136 11.886 1.00 . A A . 26 GLU HB3 1 1
10 9666 1 1 9 GLU HG2 H -15.710 -25.586 14.385 1.00 . A A . 26 GLU HG2 1 1
10 9667 1 1 9 GLU HG3 H -16.108 -27.195 13.828 1.00 . A A . 26 GLU HG3 1 1
10 9668 1 1 9 GLU N N -16.068 -23.952 11.438 1.00 . A A . 26 GLU N 1 1
10 9669 1 1 9 GLU O O -17.417 -22.778 14.477 1.00 . A A . 26 GLU O 1 1
10 9670 1 1 9 GLU OE1 O -14.033 -25.175 12.684 1.00 . A A . 26 GLU OE1 1 1
10 9671 1 1 9 GLU OE2 O -14.453 -27.169 12.002 1.00 . A A . 26 GLU OE2 1 1
10 9672 1 1 10 LEU C C -14.597 -20.851 14.758 1.00 . A A . 27 LEU C 1 1
10 9673 1 1 10 LEU CA C -14.811 -22.355 15.038 1.00 . A A . 27 LEU CA 1 1
10 9674 1 1 10 LEU CB C -13.531 -23.137 15.462 1.00 . A A . 27 LEU CB 1 1
10 9675 1 1 10 LEU CD1 C -11.648 -21.834 14.358 1.00 . A A . 27 LEU CD1 1 1
10 9676 1 1 10 LEU CD2 C -11.334 -24.117 15.123 1.00 . A A . 27 LEU CD2 1 1
10 9677 1 1 10 LEU CG C -12.342 -23.142 14.537 1.00 . A A . 27 LEU CG 1 1
10 9678 1 1 10 LEU H H -14.689 -23.494 13.242 1.00 . A A . 27 LEU H 1 1
10 9679 1 1 10 LEU HA H -15.518 -22.434 15.844 1.00 . A A . 27 LEU HA 1 1
10 9680 1 1 10 LEU HB2 H -13.202 -22.841 16.442 1.00 . A A . 27 LEU HB2 1 1
10 9681 1 1 10 LEU HB3 H -13.812 -24.179 15.475 1.00 . A A . 27 LEU HB3 1 1
10 9682 1 1 10 LEU HD11 H -11.345 -21.422 15.308 1.00 . A A . 27 LEU HD11 1 1
10 9683 1 1 10 LEU HD12 H -10.777 -22.007 13.746 1.00 . A A . 27 LEU HD12 1 1
10 9684 1 1 10 LEU HD13 H -12.288 -21.134 13.844 1.00 . A A . 27 LEU HD13 1 1
10 9685 1 1 10 LEU HD21 H -11.190 -23.931 16.170 1.00 . A A . 27 LEU HD21 1 1
10 9686 1 1 10 LEU HD22 H -11.693 -25.130 15.039 1.00 . A A . 27 LEU HD22 1 1
10 9687 1 1 10 LEU HD23 H -10.381 -24.023 14.604 1.00 . A A . 27 LEU HD23 1 1
10 9688 1 1 10 LEU HG H -12.691 -23.500 13.584 1.00 . A A . 27 LEU HG 1 1
10 9689 1 1 10 LEU N N -15.328 -23.114 13.877 1.00 . A A . 27 LEU N 1 1
10 9690 1 1 10 LEU O O -13.840 -20.166 15.420 1.00 . A A . 27 LEU O 1 1
10 9691 1 1 11 VAL C C -16.039 -18.108 14.531 1.00 . A A . 28 VAL C 1 1
10 9692 1 1 11 VAL CA C -15.282 -18.908 13.446 1.00 . A A . 28 VAL CA 1 1
10 9693 1 1 11 VAL CB C -15.928 -18.775 12.051 1.00 . A A . 28 VAL CB 1 1
10 9694 1 1 11 VAL CG1 C -16.218 -17.309 11.655 1.00 . A A . 28 VAL CG1 1 1
10 9695 1 1 11 VAL CG2 C -14.952 -19.331 11.018 1.00 . A A . 28 VAL CG2 1 1
10 9696 1 1 11 VAL H H -15.864 -20.999 13.258 1.00 . A A . 28 VAL H 1 1
10 9697 1 1 11 VAL HA H -14.262 -18.567 13.467 1.00 . A A . 28 VAL HA 1 1
10 9698 1 1 11 VAL HB H -16.847 -19.348 12.023 1.00 . A A . 28 VAL HB 1 1
10 9699 1 1 11 VAL HG11 H -15.315 -16.717 11.643 1.00 . A A . 28 VAL HG11 1 1
10 9700 1 1 11 VAL HG12 H -16.659 -17.279 10.670 1.00 . A A . 28 VAL HG12 1 1
10 9701 1 1 11 VAL HG13 H -16.922 -16.858 12.338 1.00 . A A . 28 VAL HG13 1 1
10 9702 1 1 11 VAL HG21 H -14.682 -20.363 11.202 1.00 . A A . 28 VAL HG21 1 1
10 9703 1 1 11 VAL HG22 H -15.442 -19.280 10.060 1.00 . A A . 28 VAL HG22 1 1
10 9704 1 1 11 VAL HG23 H -14.044 -18.749 10.977 1.00 . A A . 28 VAL HG23 1 1
10 9705 1 1 11 VAL N N -15.313 -20.376 13.779 1.00 . A A . 28 VAL N 1 1
10 9706 1 1 11 VAL O O -16.730 -18.710 15.332 1.00 . A A . 28 VAL O 1 1
10 9707 1 1 12 GLY C C -16.346 -16.351 16.967 1.00 . A A . 29 GLY C 1 1
10 9708 1 1 12 GLY CA C -16.544 -15.887 15.519 1.00 . A A . 29 GLY CA 1 1
10 9709 1 1 12 GLY H H -15.313 -16.400 13.821 1.00 . A A . 29 GLY H 1 1
10 9710 1 1 12 GLY HA2 H -16.122 -14.896 15.419 1.00 . A A . 29 GLY HA2 1 1
10 9711 1 1 12 GLY HA3 H -17.604 -15.837 15.324 1.00 . A A . 29 GLY HA3 1 1
10 9712 1 1 12 GLY N N -15.884 -16.806 14.513 1.00 . A A . 29 GLY N 1 1
10 9713 1 1 12 GLY O O -17.201 -16.243 17.823 1.00 . A A . 29 GLY O 1 1
10 9714 1 1 13 LYS C C -13.247 -16.977 18.751 1.00 . A A . 30 LYS C 1 1
10 9715 1 1 13 LYS CA C -14.701 -17.388 18.495 1.00 . A A . 30 LYS CA 1 1
10 9716 1 1 13 LYS CB C -14.780 -18.891 18.489 1.00 . A A . 30 LYS CB 1 1
10 9717 1 1 13 LYS CD C -16.120 -20.894 18.142 1.00 . A A . 30 LYS CD 1 1
10 9718 1 1 13 LYS CE C -17.438 -21.546 17.737 1.00 . A A . 30 LYS CE 1 1
10 9719 1 1 13 LYS CG C -16.234 -19.385 18.395 1.00 . A A . 30 LYS CG 1 1
10 9720 1 1 13 LYS H H -14.569 -16.938 16.391 1.00 . A A . 30 LYS H 1 1
10 9721 1 1 13 LYS HA H -15.312 -16.949 19.264 1.00 . A A . 30 LYS HA 1 1
10 9722 1 1 13 LYS HB2 H -14.183 -19.209 17.638 1.00 . A A . 30 LYS HB2 1 1
10 9723 1 1 13 LYS HB3 H -14.325 -19.280 19.390 1.00 . A A . 30 LYS HB3 1 1
10 9724 1 1 13 LYS HD2 H -15.374 -21.054 17.380 1.00 . A A . 30 LYS HD2 1 1
10 9725 1 1 13 LYS HD3 H -15.763 -21.367 19.048 1.00 . A A . 30 LYS HD3 1 1
10 9726 1 1 13 LYS HE2 H -17.292 -22.616 17.640 1.00 . A A . 30 LYS HE2 1 1
10 9727 1 1 13 LYS HE3 H -18.165 -21.378 18.524 1.00 . A A . 30 LYS HE3 1 1
10 9728 1 1 13 LYS HG2 H -16.737 -19.193 19.336 1.00 . A A . 30 LYS HG2 1 1
10 9729 1 1 13 LYS HG3 H -16.777 -18.870 17.618 1.00 . A A . 30 LYS HG3 1 1
10 9730 1 1 13 LYS HZ1 H -17.316 -20.185 16.105 1.00 . A A . 30 LYS HZ1 1 1
10 9731 1 1 13 LYS HZ2 H -17.926 -21.710 15.699 1.00 . A A . 30 LYS HZ2 1 1
10 9732 1 1 13 LYS HZ3 H -18.901 -20.610 16.523 1.00 . A A . 30 LYS HZ3 1 1
10 9733 1 1 13 LYS N N -15.168 -16.873 17.160 1.00 . A A . 30 LYS N 1 1
10 9734 1 1 13 LYS NZ N -17.932 -20.972 16.437 1.00 . A A . 30 LYS NZ 1 1
10 9735 1 1 13 LYS O O -12.644 -16.444 17.850 1.00 . A A . 30 LYS O 1 1
10 9736 1 1 14 SER C C -10.297 -17.831 19.742 1.00 . A A . 31 SER C 1 1
10 9737 1 1 14 SER CA C -11.287 -16.857 20.191 1.00 . A A . 31 SER CA 1 1
10 9738 1 1 14 SER CB C -11.071 -16.644 21.686 1.00 . A A . 31 SER CB 1 1
10 9739 1 1 14 SER H H -13.253 -17.720 20.596 1.00 . A A . 31 SER H 1 1
10 9740 1 1 14 SER HA H -10.920 -16.055 19.555 1.00 . A A . 31 SER HA 1 1
10 9741 1 1 14 SER HB2 H -10.038 -16.418 21.916 1.00 . A A . 31 SER HB2 1 1
10 9742 1 1 14 SER HB3 H -11.669 -15.816 22.012 1.00 . A A . 31 SER HB3 1 1
10 9743 1 1 14 SER HG H -12.364 -18.134 22.094 1.00 . A A . 31 SER HG 1 1
10 9744 1 1 14 SER N N -12.722 -17.252 19.912 1.00 . A A . 31 SER N 1 1
10 9745 1 1 14 SER O O -10.519 -19.011 19.516 1.00 . A A . 31 SER O 1 1
10 9746 1 1 14 SER OG O -11.444 -17.889 22.299 1.00 . A A . 31 SER OG 1 1
10 9747 1 1 15 VAL C C -7.718 -19.172 20.074 1.00 . A A . 32 VAL C 1 1
10 9748 1 1 15 VAL CA C -8.047 -18.009 19.105 1.00 . A A . 32 VAL CA 1 1
10 9749 1 1 15 VAL CB C -6.936 -16.960 18.886 1.00 . A A . 32 VAL CB 1 1
10 9750 1 1 15 VAL CG1 C -6.028 -16.783 20.128 1.00 . A A . 32 VAL CG1 1 1
10 9751 1 1 15 VAL CG2 C -6.040 -17.280 17.657 1.00 . A A . 32 VAL CG2 1 1
10 9752 1 1 15 VAL H H -9.030 -16.271 19.892 1.00 . A A . 32 VAL H 1 1
10 9753 1 1 15 VAL HA H -8.528 -18.365 18.202 1.00 . A A . 32 VAL HA 1 1
10 9754 1 1 15 VAL HB H -7.521 -16.045 18.732 1.00 . A A . 32 VAL HB 1 1
10 9755 1 1 15 VAL HG11 H -6.617 -16.481 20.982 1.00 . A A . 32 VAL HG11 1 1
10 9756 1 1 15 VAL HG12 H -5.496 -17.687 20.379 1.00 . A A . 32 VAL HG12 1 1
10 9757 1 1 15 VAL HG13 H -5.308 -16.004 19.929 1.00 . A A . 32 VAL HG13 1 1
10 9758 1 1 15 VAL HG21 H -6.637 -17.331 16.763 1.00 . A A . 32 VAL HG21 1 1
10 9759 1 1 15 VAL HG22 H -5.319 -16.488 17.549 1.00 . A A . 32 VAL HG22 1 1
10 9760 1 1 15 VAL HG23 H -5.509 -18.211 17.789 1.00 . A A . 32 VAL HG23 1 1
10 9761 1 1 15 VAL N N -9.150 -17.228 19.634 1.00 . A A . 32 VAL N 1 1
10 9762 1 1 15 VAL O O -7.321 -20.240 19.660 1.00 . A A . 32 VAL O 1 1
10 9763 1 1 16 GLU C C -8.519 -21.282 22.083 1.00 . A A . 33 GLU C 1 1
10 9764 1 1 16 GLU CA C -7.607 -20.094 22.308 1.00 . A A . 33 GLU CA 1 1
10 9765 1 1 16 GLU CB C -7.729 -19.590 23.779 1.00 . A A . 33 GLU CB 1 1
10 9766 1 1 16 GLU CD C -5.115 -19.338 23.717 1.00 . A A . 33 GLU CD 1 1
10 9767 1 1 16 GLU CG C -6.462 -18.729 24.143 1.00 . A A . 33 GLU CG 1 1
10 9768 1 1 16 GLU H H -8.234 -18.097 21.668 1.00 . A A . 33 GLU H 1 1
10 9769 1 1 16 GLU HA H -6.643 -20.467 22.069 1.00 . A A . 33 GLU HA 1 1
10 9770 1 1 16 GLU HB2 H -8.597 -18.944 23.833 1.00 . A A . 33 GLU HB2 1 1
10 9771 1 1 16 GLU HB3 H -7.892 -20.383 24.492 1.00 . A A . 33 GLU HB3 1 1
10 9772 1 1 16 GLU HG2 H -6.551 -17.757 23.676 1.00 . A A . 33 GLU HG2 1 1
10 9773 1 1 16 GLU HG3 H -6.416 -18.572 25.211 1.00 . A A . 33 GLU HG3 1 1
10 9774 1 1 16 GLU N N -7.903 -18.968 21.357 1.00 . A A . 33 GLU N 1 1
10 9775 1 1 16 GLU O O -8.024 -22.400 22.031 1.00 . A A . 33 GLU O 1 1
10 9776 1 1 16 GLU OE1 O -4.900 -20.542 23.845 1.00 . A A . 33 GLU OE1 1 1
10 9777 1 1 16 GLU OE2 O -4.322 -18.539 23.254 1.00 . A A . 33 GLU OE2 1 1
10 9778 1 1 17 GLU C C -10.335 -22.696 20.340 1.00 . A A . 34 GLU C 1 1
10 9779 1 1 17 GLU CA C -10.798 -22.058 21.661 1.00 . A A . 34 GLU CA 1 1
10 9780 1 1 17 GLU CB C -12.200 -21.411 21.508 1.00 . A A . 34 GLU CB 1 1
10 9781 1 1 17 GLU CD C -14.050 -20.134 22.746 1.00 . A A . 34 GLU CD 1 1
10 9782 1 1 17 GLU CG C -12.718 -20.877 22.883 1.00 . A A . 34 GLU CG 1 1
10 9783 1 1 17 GLU H H -10.060 -20.053 22.046 1.00 . A A . 34 GLU H 1 1
10 9784 1 1 17 GLU HA H -10.810 -22.812 22.433 1.00 . A A . 34 GLU HA 1 1
10 9785 1 1 17 GLU HB2 H -12.147 -20.585 20.811 1.00 . A A . 34 GLU HB2 1 1
10 9786 1 1 17 GLU HB3 H -12.903 -22.139 21.129 1.00 . A A . 34 GLU HB3 1 1
10 9787 1 1 17 GLU HG2 H -12.856 -21.691 23.580 1.00 . A A . 34 GLU HG2 1 1
10 9788 1 1 17 GLU HG3 H -12.015 -20.176 23.304 1.00 . A A . 34 GLU HG3 1 1
10 9789 1 1 17 GLU N N -9.785 -20.990 21.955 1.00 . A A . 34 GLU N 1 1
10 9790 1 1 17 GLU O O -10.130 -23.895 20.237 1.00 . A A . 34 GLU O 1 1
10 9791 1 1 17 GLU OE1 O -13.991 -19.110 22.075 1.00 . A A . 34 GLU OE1 1 1
10 9792 1 1 17 GLU OE2 O -15.000 -20.639 23.316 1.00 . A A . 34 GLU OE2 1 1
10 9793 1 1 18 ALA C C -8.532 -23.322 18.142 1.00 . A A . 35 ALA C 1 1
10 9794 1 1 18 ALA CA C -9.707 -22.350 18.021 1.00 . A A . 35 ALA CA 1 1
10 9795 1 1 18 ALA CB C -9.309 -21.157 17.176 1.00 . A A . 35 ALA CB 1 1
10 9796 1 1 18 ALA H H -10.344 -20.884 19.466 1.00 . A A . 35 ALA H 1 1
10 9797 1 1 18 ALA HA H -10.526 -22.881 17.581 1.00 . A A . 35 ALA HA 1 1
10 9798 1 1 18 ALA HB1 H -8.523 -20.592 17.654 1.00 . A A . 35 ALA HB1 1 1
10 9799 1 1 18 ALA HB2 H -8.993 -21.478 16.193 1.00 . A A . 35 ALA HB2 1 1
10 9800 1 1 18 ALA HB3 H -10.171 -20.522 17.055 1.00 . A A . 35 ALA HB3 1 1
10 9801 1 1 18 ALA N N -10.170 -21.852 19.348 1.00 . A A . 35 ALA N 1 1
10 9802 1 1 18 ALA O O -8.589 -24.433 17.670 1.00 . A A . 35 ALA O 1 1
10 9803 1 1 19 LYS C C -6.716 -25.043 19.470 1.00 . A A . 36 LYS C 1 1
10 9804 1 1 19 LYS CA C -6.277 -23.692 18.976 1.00 . A A . 36 LYS CA 1 1
10 9805 1 1 19 LYS CB C -5.387 -22.916 19.970 1.00 . A A . 36 LYS CB 1 1
10 9806 1 1 19 LYS CD C -4.252 -20.606 20.229 1.00 . A A . 36 LYS CD 1 1
10 9807 1 1 19 LYS CE C -3.244 -21.175 21.217 1.00 . A A . 36 LYS CE 1 1
10 9808 1 1 19 LYS CG C -4.782 -21.680 19.243 1.00 . A A . 36 LYS CG 1 1
10 9809 1 1 19 LYS H H -7.493 -22.007 19.217 1.00 . A A . 36 LYS H 1 1
10 9810 1 1 19 LYS HA H -5.798 -23.834 18.040 1.00 . A A . 36 LYS HA 1 1
10 9811 1 1 19 LYS HB2 H -5.973 -22.607 20.822 1.00 . A A . 36 LYS HB2 1 1
10 9812 1 1 19 LYS HB3 H -4.592 -23.568 20.297 1.00 . A A . 36 LYS HB3 1 1
10 9813 1 1 19 LYS HD2 H -3.778 -19.821 19.658 1.00 . A A . 36 LYS HD2 1 1
10 9814 1 1 19 LYS HD3 H -5.076 -20.162 20.767 1.00 . A A . 36 LYS HD3 1 1
10 9815 1 1 19 LYS HE2 H -3.732 -21.909 21.849 1.00 . A A . 36 LYS HE2 1 1
10 9816 1 1 19 LYS HE3 H -2.412 -21.652 20.711 1.00 . A A . 36 LYS HE3 1 1
10 9817 1 1 19 LYS HG2 H -3.962 -22.018 18.627 1.00 . A A . 36 LYS HG2 1 1
10 9818 1 1 19 LYS HG3 H -5.511 -21.235 18.580 1.00 . A A . 36 LYS HG3 1 1
10 9819 1 1 19 LYS HZ1 H -3.257 -19.142 21.803 1.00 . A A . 36 LYS HZ1 1 1
10 9820 1 1 19 LYS HZ2 H -3.101 -20.148 23.041 1.00 . A A . 36 LYS HZ2 1 1
10 9821 1 1 19 LYS HZ3 H -1.736 -19.865 22.002 1.00 . A A . 36 LYS HZ3 1 1
10 9822 1 1 19 LYS N N -7.493 -22.882 18.798 1.00 . A A . 36 LYS N 1 1
10 9823 1 1 19 LYS NZ N -2.762 -20.034 22.051 1.00 . A A . 36 LYS NZ 1 1
10 9824 1 1 19 LYS O O -6.467 -26.061 18.872 1.00 . A A . 36 LYS O 1 1
10 9825 1 1 20 LYS C C -8.642 -27.134 20.246 1.00 . A A . 37 LYS C 1 1
10 9826 1 1 20 LYS CA C -7.863 -26.218 21.210 1.00 . A A . 37 LYS CA 1 1
10 9827 1 1 20 LYS CB C -8.659 -25.751 22.436 1.00 . A A . 37 LYS CB 1 1
10 9828 1 1 20 LYS CD C -8.265 -24.185 24.460 1.00 . A A . 37 LYS CD 1 1
10 9829 1 1 20 LYS CE C -7.166 -23.466 25.287 1.00 . A A . 37 LYS CE 1 1
10 9830 1 1 20 LYS CG C -7.611 -25.157 23.436 1.00 . A A . 37 LYS CG 1 1
10 9831 1 1 20 LYS H H -7.649 -24.100 20.902 1.00 . A A . 37 LYS H 1 1
10 9832 1 1 20 LYS HA H -6.956 -26.685 21.492 1.00 . A A . 37 LYS HA 1 1
10 9833 1 1 20 LYS HB2 H -9.401 -25.026 22.138 1.00 . A A . 37 LYS HB2 1 1
10 9834 1 1 20 LYS HB3 H -9.150 -26.605 22.877 1.00 . A A . 37 LYS HB3 1 1
10 9835 1 1 20 LYS HD2 H -8.880 -23.456 23.950 1.00 . A A . 37 LYS HD2 1 1
10 9836 1 1 20 LYS HD3 H -8.906 -24.748 25.124 1.00 . A A . 37 LYS HD3 1 1
10 9837 1 1 20 LYS HE2 H -7.618 -22.873 26.075 1.00 . A A . 37 LYS HE2 1 1
10 9838 1 1 20 LYS HE3 H -6.518 -24.207 25.742 1.00 . A A . 37 LYS HE3 1 1
10 9839 1 1 20 LYS HG2 H -7.190 -25.994 23.981 1.00 . A A . 37 LYS HG2 1 1
10 9840 1 1 20 LYS HG3 H -6.802 -24.682 22.901 1.00 . A A . 37 LYS HG3 1 1
10 9841 1 1 20 LYS HZ1 H -6.740 -22.646 23.408 1.00 . A A . 37 LYS HZ1 1 1
10 9842 1 1 20 LYS HZ2 H -6.370 -21.556 24.627 1.00 . A A . 37 LYS HZ2 1 1
10 9843 1 1 20 LYS HZ3 H -5.337 -22.796 24.382 1.00 . A A . 37 LYS HZ3 1 1
10 9844 1 1 20 LYS N N -7.415 -24.979 20.554 1.00 . A A . 37 LYS N 1 1
10 9845 1 1 20 LYS NZ N -6.355 -22.578 24.381 1.00 . A A . 37 LYS NZ 1 1
10 9846 1 1 20 LYS O O -8.383 -28.316 20.133 1.00 . A A . 37 LYS O 1 1
10 9847 1 1 21 VAL C C -9.498 -27.939 17.490 1.00 . A A . 38 VAL C 1 1
10 9848 1 1 21 VAL CA C -10.397 -27.308 18.547 1.00 . A A . 38 VAL CA 1 1
10 9849 1 1 21 VAL CB C -11.357 -26.378 17.770 1.00 . A A . 38 VAL CB 1 1
10 9850 1 1 21 VAL CG1 C -12.128 -27.219 16.722 1.00 . A A . 38 VAL CG1 1 1
10 9851 1 1 21 VAL CG2 C -12.364 -25.618 18.629 1.00 . A A . 38 VAL CG2 1 1
10 9852 1 1 21 VAL H H -9.714 -25.591 19.729 1.00 . A A . 38 VAL H 1 1
10 9853 1 1 21 VAL HA H -10.874 -28.141 19.040 1.00 . A A . 38 VAL HA 1 1
10 9854 1 1 21 VAL HB H -10.753 -25.639 17.263 1.00 . A A . 38 VAL HB 1 1
10 9855 1 1 21 VAL HG11 H -12.696 -27.991 17.221 1.00 . A A . 38 VAL HG11 1 1
10 9856 1 1 21 VAL HG12 H -12.809 -26.599 16.165 1.00 . A A . 38 VAL HG12 1 1
10 9857 1 1 21 VAL HG13 H -11.459 -27.692 16.013 1.00 . A A . 38 VAL HG13 1 1
10 9858 1 1 21 VAL HG21 H -11.869 -25.006 19.361 1.00 . A A . 38 VAL HG21 1 1
10 9859 1 1 21 VAL HG22 H -12.909 -24.967 17.953 1.00 . A A . 38 VAL HG22 1 1
10 9860 1 1 21 VAL HG23 H -13.041 -26.291 19.134 1.00 . A A . 38 VAL HG23 1 1
10 9861 1 1 21 VAL N N -9.576 -26.549 19.559 1.00 . A A . 38 VAL N 1 1
10 9862 1 1 21 VAL O O -9.467 -29.121 17.225 1.00 . A A . 38 VAL O 1 1
10 9863 1 1 22 ILE C C -6.923 -28.522 16.183 1.00 . A A . 39 ILE C 1 1
10 9864 1 1 22 ILE CA C -7.862 -27.420 15.779 1.00 . A A . 39 ILE CA 1 1
10 9865 1 1 22 ILE CB C -7.149 -26.164 15.419 1.00 . A A . 39 ILE CB 1 1
10 9866 1 1 22 ILE CD1 C -7.567 -23.950 14.345 1.00 . A A . 39 ILE CD1 1 1
10 9867 1 1 22 ILE CG1 C -8.211 -25.219 14.850 1.00 . A A . 39 ILE CG1 1 1
10 9868 1 1 22 ILE CG2 C -6.223 -26.471 14.306 1.00 . A A . 39 ILE CG2 1 1
10 9869 1 1 22 ILE H H -8.776 -26.142 17.208 1.00 . A A . 39 ILE H 1 1
10 9870 1 1 22 ILE HA H -8.456 -27.784 14.952 1.00 . A A . 39 ILE HA 1 1
10 9871 1 1 22 ILE HB H -6.654 -25.726 16.277 1.00 . A A . 39 ILE HB 1 1
10 9872 1 1 22 ILE HD11 H -6.822 -24.229 13.588 1.00 . A A . 39 ILE HD11 1 1
10 9873 1 1 22 ILE HD12 H -8.378 -23.354 13.933 1.00 . A A . 39 ILE HD12 1 1
10 9874 1 1 22 ILE HD13 H -7.083 -23.422 15.154 1.00 . A A . 39 ILE HD13 1 1
10 9875 1 1 22 ILE HG12 H -8.720 -25.702 14.034 1.00 . A A . 39 ILE HG12 1 1
10 9876 1 1 22 ILE HG13 H -8.948 -24.996 15.601 1.00 . A A . 39 ILE HG13 1 1
10 9877 1 1 22 ILE HG21 H -5.524 -27.270 14.550 1.00 . A A . 39 ILE HG21 1 1
10 9878 1 1 22 ILE HG22 H -6.801 -26.658 13.406 1.00 . A A . 39 ILE HG22 1 1
10 9879 1 1 22 ILE HG23 H -5.678 -25.561 14.149 1.00 . A A . 39 ILE HG23 1 1
10 9880 1 1 22 ILE N N -8.759 -27.067 16.897 1.00 . A A . 39 ILE N 1 1
10 9881 1 1 22 ILE O O -6.706 -29.463 15.456 1.00 . A A . 39 ILE O 1 1
10 9882 1 1 23 LEU C C -6.290 -30.745 17.909 1.00 . A A . 40 LEU C 1 1
10 9883 1 1 23 LEU CA C -5.488 -29.433 17.868 1.00 . A A . 40 LEU CA 1 1
10 9884 1 1 23 LEU CB C -5.044 -28.997 19.259 1.00 . A A . 40 LEU CB 1 1
10 9885 1 1 23 LEU CD1 C -3.580 -27.680 20.754 1.00 . A A . 40 LEU CD1 1 1
10 9886 1 1 23 LEU CD2 C -2.904 -27.899 18.384 1.00 . A A . 40 LEU CD2 1 1
10 9887 1 1 23 LEU CG C -4.087 -27.779 19.321 1.00 . A A . 40 LEU CG 1 1
10 9888 1 1 23 LEU H H -6.501 -27.578 17.870 1.00 . A A . 40 LEU H 1 1
10 9889 1 1 23 LEU HA H -4.681 -29.600 17.167 1.00 . A A . 40 LEU HA 1 1
10 9890 1 1 23 LEU HB2 H -5.929 -28.756 19.834 1.00 . A A . 40 LEU HB2 1 1
10 9891 1 1 23 LEU HB3 H -4.590 -29.835 19.716 1.00 . A A . 40 LEU HB3 1 1
10 9892 1 1 23 LEU HD11 H -4.414 -27.577 21.435 1.00 . A A . 40 LEU HD11 1 1
10 9893 1 1 23 LEU HD12 H -3.025 -28.576 20.999 1.00 . A A . 40 LEU HD12 1 1
10 9894 1 1 23 LEU HD13 H -2.933 -26.822 20.855 1.00 . A A . 40 LEU HD13 1 1
10 9895 1 1 23 LEU HD21 H -2.299 -28.771 18.592 1.00 . A A . 40 LEU HD21 1 1
10 9896 1 1 23 LEU HD22 H -3.271 -27.949 17.377 1.00 . A A . 40 LEU HD22 1 1
10 9897 1 1 23 LEU HD23 H -2.286 -27.015 18.445 1.00 . A A . 40 LEU HD23 1 1
10 9898 1 1 23 LEU HG H -4.583 -26.871 19.057 1.00 . A A . 40 LEU HG 1 1
10 9899 1 1 23 LEU N N -6.361 -28.378 17.339 1.00 . A A . 40 LEU N 1 1
10 9900 1 1 23 LEU O O -5.736 -31.787 17.620 1.00 . A A . 40 LEU O 1 1
10 9901 1 1 24 GLN C C -8.373 -32.606 16.873 1.00 . A A . 41 GLN C 1 1
10 9902 1 1 24 GLN CA C -8.356 -31.951 18.277 1.00 . A A . 41 GLN CA 1 1
10 9903 1 1 24 GLN CB C -9.783 -31.603 18.736 1.00 . A A . 41 GLN CB 1 1
10 9904 1 1 24 GLN CD C -12.117 -32.498 18.924 1.00 . A A . 41 GLN CD 1 1
10 9905 1 1 24 GLN CG C -10.645 -32.878 18.865 1.00 . A A . 41 GLN CG 1 1
10 9906 1 1 24 GLN H H -7.964 -29.812 18.520 1.00 . A A . 41 GLN H 1 1
10 9907 1 1 24 GLN HA H -7.894 -32.651 18.941 1.00 . A A . 41 GLN HA 1 1
10 9908 1 1 24 GLN HB2 H -9.731 -31.078 19.680 1.00 . A A . 41 GLN HB2 1 1
10 9909 1 1 24 GLN HB3 H -10.254 -30.956 18.014 1.00 . A A . 41 GLN HB3 1 1
10 9910 1 1 24 GLN HE21 H -12.137 -31.639 17.113 1.00 . A A . 41 GLN HE21 1 1
10 9911 1 1 24 GLN HE22 H -13.606 -31.672 18.001 1.00 . A A . 41 GLN HE22 1 1
10 9912 1 1 24 GLN HG2 H -10.508 -33.557 18.037 1.00 . A A . 41 GLN HG2 1 1
10 9913 1 1 24 GLN HG3 H -10.406 -33.392 19.782 1.00 . A A . 41 GLN HG3 1 1
10 9914 1 1 24 GLN N N -7.552 -30.679 18.264 1.00 . A A . 41 GLN N 1 1
10 9915 1 1 24 GLN NE2 N -12.656 -31.881 17.917 1.00 . A A . 41 GLN NE2 1 1
10 9916 1 1 24 GLN O O -8.200 -33.800 16.713 1.00 . A A . 41 GLN O 1 1
10 9917 1 1 24 GLN OE1 O -12.806 -32.755 19.885 1.00 . A A . 41 GLN OE1 1 1
10 9918 1 1 25 ASP C C -7.291 -32.570 13.852 1.00 . A A . 42 ASP C 1 1
10 9919 1 1 25 ASP CA C -8.662 -32.147 14.460 1.00 . A A . 42 ASP CA 1 1
10 9920 1 1 25 ASP CB C -9.274 -30.909 13.717 1.00 . A A . 42 ASP CB 1 1
10 9921 1 1 25 ASP CG C -10.696 -30.546 14.201 1.00 . A A . 42 ASP CG 1 1
10 9922 1 1 25 ASP H H -8.717 -30.839 16.204 1.00 . A A . 42 ASP H 1 1
10 9923 1 1 25 ASP HA H -9.327 -32.993 14.357 1.00 . A A . 42 ASP HA 1 1
10 9924 1 1 25 ASP HB2 H -8.643 -30.054 13.891 1.00 . A A . 42 ASP HB2 1 1
10 9925 1 1 25 ASP HB3 H -9.318 -31.121 12.658 1.00 . A A . 42 ASP HB3 1 1
10 9926 1 1 25 ASP N N -8.589 -31.764 15.912 1.00 . A A . 42 ASP N 1 1
10 9927 1 1 25 ASP O O -7.176 -33.578 13.183 1.00 . A A . 42 ASP O 1 1
10 9928 1 1 25 ASP OD1 O -11.074 -30.917 15.308 1.00 . A A . 42 ASP OD1 1 1
10 9929 1 1 25 ASP OD2 O -11.289 -29.880 13.353 1.00 . A A . 42 ASP OD2 1 1
10 9930 1 1 26 LYS C C -3.822 -32.088 14.687 1.00 . A A . 43 LYS C 1 1
10 9931 1 1 26 LYS CA C -4.913 -32.046 13.567 1.00 . A A . 43 LYS CA 1 1
10 9932 1 1 26 LYS CB C -4.649 -30.936 12.505 1.00 . A A . 43 LYS CB 1 1
10 9933 1 1 26 LYS CD C -3.143 -30.240 10.596 1.00 . A A . 43 LYS CD 1 1
10 9934 1 1 26 LYS CE C -1.801 -30.527 9.915 1.00 . A A . 43 LYS CE 1 1
10 9935 1 1 26 LYS CG C -3.304 -31.196 11.806 1.00 . A A . 43 LYS CG 1 1
10 9936 1 1 26 LYS H H -6.464 -30.991 14.656 1.00 . A A . 43 LYS H 1 1
10 9937 1 1 26 LYS HA H -4.908 -32.992 13.047 1.00 . A A . 43 LYS HA 1 1
10 9938 1 1 26 LYS HB2 H -5.462 -30.930 11.793 1.00 . A A . 43 LYS HB2 1 1
10 9939 1 1 26 LYS HB3 H -4.623 -29.977 13.005 1.00 . A A . 43 LYS HB3 1 1
10 9940 1 1 26 LYS HD2 H -3.945 -30.419 9.892 1.00 . A A . 43 LYS HD2 1 1
10 9941 1 1 26 LYS HD3 H -3.180 -29.210 10.918 1.00 . A A . 43 LYS HD3 1 1
10 9942 1 1 26 LYS HE2 H -1.706 -31.587 9.706 1.00 . A A . 43 LYS HE2 1 1
10 9943 1 1 26 LYS HE3 H -1.752 -29.995 8.974 1.00 . A A . 43 LYS HE3 1 1
10 9944 1 1 26 LYS HG2 H -2.512 -31.019 12.519 1.00 . A A . 43 LYS HG2 1 1
10 9945 1 1 26 LYS HG3 H -3.242 -32.232 11.493 1.00 . A A . 43 LYS HG3 1 1
10 9946 1 1 26 LYS HZ1 H -0.993 -29.624 11.695 1.00 . A A . 43 LYS HZ1 1 1
10 9947 1 1 26 LYS HZ2 H -0.190 -30.922 11.205 1.00 . A A . 43 LYS HZ2 1 1
10 9948 1 1 26 LYS HZ3 H -0.002 -29.492 10.314 1.00 . A A . 43 LYS HZ3 1 1
10 9949 1 1 26 LYS N N -6.289 -31.780 14.099 1.00 . A A . 43 LYS N 1 1
10 9950 1 1 26 LYS NZ N -0.693 -30.089 10.813 1.00 . A A . 43 LYS NZ 1 1
10 9951 1 1 26 LYS O O -3.052 -31.159 14.819 1.00 . A A . 43 LYS O 1 1
10 9952 1 1 27 PRO C C -1.646 -32.398 16.792 1.00 . A A . 44 PRO C 1 1
10 9953 1 1 27 PRO CA C -2.812 -33.378 16.572 1.00 . A A . 44 PRO CA 1 1
10 9954 1 1 27 PRO CB C -2.379 -34.816 16.285 1.00 . A A . 44 PRO CB 1 1
10 9955 1 1 27 PRO CD C -4.661 -34.351 15.359 1.00 . A A . 44 PRO CD 1 1
10 9956 1 1 27 PRO CG C -3.711 -35.506 15.821 1.00 . A A . 44 PRO CG 1 1
10 9957 1 1 27 PRO HA H -3.378 -33.368 17.493 1.00 . A A . 44 PRO HA 1 1
10 9958 1 1 27 PRO HB2 H -1.650 -34.835 15.485 1.00 . A A . 44 PRO HB2 1 1
10 9959 1 1 27 PRO HB3 H -1.955 -35.279 17.165 1.00 . A A . 44 PRO HB3 1 1
10 9960 1 1 27 PRO HD2 H -5.020 -34.507 14.353 1.00 . A A . 44 PRO HD2 1 1
10 9961 1 1 27 PRO HD3 H -5.498 -34.231 16.036 1.00 . A A . 44 PRO HD3 1 1
10 9962 1 1 27 PRO HG2 H -3.516 -36.175 14.995 1.00 . A A . 44 PRO HG2 1 1
10 9963 1 1 27 PRO HG3 H -4.153 -36.062 16.634 1.00 . A A . 44 PRO HG3 1 1
10 9964 1 1 27 PRO N N -3.776 -33.156 15.457 1.00 . A A . 44 PRO N 1 1
10 9965 1 1 27 PRO O O -1.600 -31.712 17.797 1.00 . A A . 44 PRO O 1 1
10 9966 1 1 28 GLU C C 0.344 -29.968 15.583 1.00 . A A . 45 GLU C 1 1
10 9967 1 1 28 GLU CA C 0.446 -31.435 16.047 1.00 . A A . 45 GLU CA 1 1
10 9968 1 1 28 GLU CB C 1.579 -32.195 15.350 1.00 . A A . 45 GLU CB 1 1
10 9969 1 1 28 GLU CD C 0.377 -31.863 13.006 1.00 . A A . 45 GLU CD 1 1
10 9970 1 1 28 GLU CG C 1.289 -32.713 13.879 1.00 . A A . 45 GLU CG 1 1
10 9971 1 1 28 GLU H H -0.759 -32.836 15.039 1.00 . A A . 45 GLU H 1 1
10 9972 1 1 28 GLU HA H 0.689 -31.396 17.101 1.00 . A A . 45 GLU HA 1 1
10 9973 1 1 28 GLU HB2 H 2.508 -31.644 15.407 1.00 . A A . 45 GLU HB2 1 1
10 9974 1 1 28 GLU HB3 H 1.650 -33.088 15.943 1.00 . A A . 45 GLU HB3 1 1
10 9975 1 1 28 GLU HG2 H 2.233 -32.751 13.358 1.00 . A A . 45 GLU HG2 1 1
10 9976 1 1 28 GLU HG3 H 0.899 -33.716 13.900 1.00 . A A . 45 GLU HG3 1 1
10 9977 1 1 28 GLU N N -0.727 -32.321 15.869 1.00 . A A . 45 GLU N 1 1
10 9978 1 1 28 GLU O O 1.344 -29.275 15.616 1.00 . A A . 45 GLU O 1 1
10 9979 1 1 28 GLU OE1 O 0.611 -30.675 12.903 1.00 . A A . 45 GLU OE1 1 1
10 9980 1 1 28 GLU OE2 O -0.545 -32.416 12.434 1.00 . A A . 45 GLU OE2 1 1
10 9981 1 1 29 ALA C C -0.224 -27.032 15.648 1.00 . A A . 46 ALA C 1 1
10 9982 1 1 29 ALA CA C -0.942 -28.094 14.735 1.00 . A A . 46 ALA CA 1 1
10 9983 1 1 29 ALA CB C -2.484 -27.832 14.603 1.00 . A A . 46 ALA CB 1 1
10 9984 1 1 29 ALA H H -1.596 -30.102 15.155 1.00 . A A . 46 ALA H 1 1
10 9985 1 1 29 ALA HA H -0.490 -28.024 13.756 1.00 . A A . 46 ALA HA 1 1
10 9986 1 1 29 ALA HB1 H -2.929 -28.512 13.893 1.00 . A A . 46 ALA HB1 1 1
10 9987 1 1 29 ALA HB2 H -3.012 -27.974 15.525 1.00 . A A . 46 ALA HB2 1 1
10 9988 1 1 29 ALA HB3 H -2.669 -26.829 14.268 1.00 . A A . 46 ALA HB3 1 1
10 9989 1 1 29 ALA N N -0.813 -29.512 15.178 1.00 . A A . 46 ALA N 1 1
10 9990 1 1 29 ALA O O -0.677 -26.661 16.718 1.00 . A A . 46 ALA O 1 1
10 9991 1 1 30 GLN C C 0.998 -24.234 15.369 1.00 . A A . 47 GLN C 1 1
10 9992 1 1 30 GLN CA C 1.680 -25.499 15.899 1.00 . A A . 47 GLN CA 1 1
10 9993 1 1 30 GLN CB C 3.169 -25.592 15.473 1.00 . A A . 47 GLN CB 1 1
10 9994 1 1 30 GLN CD C 3.518 -27.232 17.339 1.00 . A A . 47 GLN CD 1 1
10 9995 1 1 30 GLN CG C 3.726 -26.987 15.851 1.00 . A A . 47 GLN CG 1 1
10 9996 1 1 30 GLN H H 1.283 -26.895 14.359 1.00 . A A . 47 GLN H 1 1
10 9997 1 1 30 GLN HA H 1.546 -25.579 16.970 1.00 . A A . 47 GLN HA 1 1
10 9998 1 1 30 GLN HB2 H 3.269 -25.419 14.409 1.00 . A A . 47 GLN HB2 1 1
10 9999 1 1 30 GLN HB3 H 3.738 -24.829 15.985 1.00 . A A . 47 GLN HB3 1 1
10 10000 1 1 30 GLN HE21 H 2.370 -28.780 17.040 1.00 . A A . 47 GLN HE21 1 1
10 10001 1 1 30 GLN HE22 H 2.674 -28.378 18.683 1.00 . A A . 47 GLN HE22 1 1
10 10002 1 1 30 GLN HG2 H 3.234 -27.770 15.294 1.00 . A A . 47 GLN HG2 1 1
10 10003 1 1 30 GLN HG3 H 4.787 -27.032 15.661 1.00 . A A . 47 GLN HG3 1 1
10 10004 1 1 30 GLN N N 0.903 -26.560 15.192 1.00 . A A . 47 GLN N 1 1
10 10005 1 1 30 GLN NE2 N 2.789 -28.219 17.726 1.00 . A A . 47 GLN NE2 1 1
10 10006 1 1 30 GLN O O 1.389 -23.577 14.422 1.00 . A A . 47 GLN O 1 1
10 10007 1 1 30 GLN OE1 O 4.013 -26.529 18.187 1.00 . A A . 47 GLN OE1 1 1
10 10008 1 1 31 ILE C C -0.430 -21.415 16.093 1.00 . A A . 48 ILE C 1 1
10 10009 1 1 31 ILE CA C -0.921 -22.794 15.631 1.00 . A A . 48 ILE CA 1 1
10 10010 1 1 31 ILE CB C -2.291 -23.139 16.141 1.00 . A A . 48 ILE CB 1 1
10 10011 1 1 31 ILE CD1 C -4.034 -24.966 15.835 1.00 . A A . 48 ILE CD1 1 1
10 10012 1 1 31 ILE CG1 C -2.700 -24.458 15.425 1.00 . A A . 48 ILE CG1 1 1
10 10013 1 1 31 ILE CG2 C -3.297 -22.001 15.899 1.00 . A A . 48 ILE CG2 1 1
10 10014 1 1 31 ILE H H -0.318 -24.529 16.799 1.00 . A A . 48 ILE H 1 1
10 10015 1 1 31 ILE HA H -1.020 -22.789 14.573 1.00 . A A . 48 ILE HA 1 1
10 10016 1 1 31 ILE HB H -2.127 -23.313 17.176 1.00 . A A . 48 ILE HB 1 1
10 10017 1 1 31 ILE HD11 H -4.098 -25.174 16.899 1.00 . A A . 48 ILE HD11 1 1
10 10018 1 1 31 ILE HD12 H -4.796 -24.276 15.492 1.00 . A A . 48 ILE HD12 1 1
10 10019 1 1 31 ILE HD13 H -4.127 -25.894 15.300 1.00 . A A . 48 ILE HD13 1 1
10 10020 1 1 31 ILE HG12 H -2.728 -24.366 14.352 1.00 . A A . 48 ILE HG12 1 1
10 10021 1 1 31 ILE HG13 H -1.999 -25.236 15.659 1.00 . A A . 48 ILE HG13 1 1
10 10022 1 1 31 ILE HG21 H -3.353 -21.802 14.841 1.00 . A A . 48 ILE HG21 1 1
10 10023 1 1 31 ILE HG22 H -4.276 -22.280 16.256 1.00 . A A . 48 ILE HG22 1 1
10 10024 1 1 31 ILE HG23 H -2.995 -21.097 16.407 1.00 . A A . 48 ILE HG23 1 1
10 10025 1 1 31 ILE N N -0.076 -23.955 16.039 1.00 . A A . 48 ILE N 1 1
10 10026 1 1 31 ILE O O -0.033 -21.196 17.221 1.00 . A A . 48 ILE O 1 1
10 10027 1 1 32 ILE C C -1.168 -18.110 14.885 1.00 . A A . 49 ILE C 1 1
10 10028 1 1 32 ILE CA C -0.045 -19.106 15.257 1.00 . A A . 49 ILE CA 1 1
10 10029 1 1 32 ILE CB C 1.186 -18.924 14.334 1.00 . A A . 49 ILE CB 1 1
10 10030 1 1 32 ILE CD1 C 2.641 -20.928 15.105 1.00 . A A . 49 ILE CD1 1 1
10 10031 1 1 32 ILE CG1 C 2.537 -19.389 14.959 1.00 . A A . 49 ILE CG1 1 1
10 10032 1 1 32 ILE CG2 C 1.363 -17.463 13.854 1.00 . A A . 49 ILE CG2 1 1
10 10033 1 1 32 ILE H H -0.912 -20.800 14.291 1.00 . A A . 49 ILE H 1 1
10 10034 1 1 32 ILE HA H 0.309 -18.921 16.239 1.00 . A A . 49 ILE HA 1 1
10 10035 1 1 32 ILE HB H 0.952 -19.565 13.516 1.00 . A A . 49 ILE HB 1 1
10 10036 1 1 32 ILE HD11 H 2.516 -21.436 14.159 1.00 . A A . 49 ILE HD11 1 1
10 10037 1 1 32 ILE HD12 H 3.614 -21.175 15.504 1.00 . A A . 49 ILE HD12 1 1
10 10038 1 1 32 ILE HD13 H 1.915 -21.301 15.805 1.00 . A A . 49 ILE HD13 1 1
10 10039 1 1 32 ILE HG12 H 3.365 -19.046 14.351 1.00 . A A . 49 ILE HG12 1 1
10 10040 1 1 32 ILE HG13 H 2.645 -18.935 15.937 1.00 . A A . 49 ILE HG13 1 1
10 10041 1 1 32 ILE HG21 H 1.453 -16.807 14.708 1.00 . A A . 49 ILE HG21 1 1
10 10042 1 1 32 ILE HG22 H 2.245 -17.355 13.238 1.00 . A A . 49 ILE HG22 1 1
10 10043 1 1 32 ILE HG23 H 0.508 -17.155 13.270 1.00 . A A . 49 ILE HG23 1 1
10 10044 1 1 32 ILE N N -0.508 -20.524 15.140 1.00 . A A . 49 ILE N 1 1
10 10045 1 1 32 ILE O O -1.891 -18.289 13.916 1.00 . A A . 49 ILE O 1 1
10 10046 1 1 33 VAL C C -1.838 -14.812 14.641 1.00 . A A . 50 VAL C 1 1
10 10047 1 1 33 VAL CA C -2.318 -16.025 15.448 1.00 . A A . 50 VAL CA 1 1
10 10048 1 1 33 VAL CB C -2.808 -15.537 16.813 1.00 . A A . 50 VAL CB 1 1
10 10049 1 1 33 VAL CG1 C -1.659 -14.794 17.544 1.00 . A A . 50 VAL CG1 1 1
10 10050 1 1 33 VAL CG2 C -3.973 -14.537 16.652 1.00 . A A . 50 VAL CG2 1 1
10 10051 1 1 33 VAL H H -0.633 -16.989 16.415 1.00 . A A . 50 VAL H 1 1
10 10052 1 1 33 VAL HA H -3.148 -16.467 14.912 1.00 . A A . 50 VAL HA 1 1
10 10053 1 1 33 VAL HB H -3.109 -16.395 17.394 1.00 . A A . 50 VAL HB 1 1
10 10054 1 1 33 VAL HG11 H -0.810 -15.442 17.688 1.00 . A A . 50 VAL HG11 1 1
10 10055 1 1 33 VAL HG12 H -1.331 -13.926 16.989 1.00 . A A . 50 VAL HG12 1 1
10 10056 1 1 33 VAL HG13 H -1.995 -14.464 18.515 1.00 . A A . 50 VAL HG13 1 1
10 10057 1 1 33 VAL HG21 H -4.794 -14.982 16.110 1.00 . A A . 50 VAL HG21 1 1
10 10058 1 1 33 VAL HG22 H -4.330 -14.222 17.623 1.00 . A A . 50 VAL HG22 1 1
10 10059 1 1 33 VAL HG23 H -3.656 -13.656 16.110 1.00 . A A . 50 VAL HG23 1 1
10 10060 1 1 33 VAL N N -1.262 -17.071 15.672 1.00 . A A . 50 VAL N 1 1
10 10061 1 1 33 VAL O O -0.699 -14.390 14.730 1.00 . A A . 50 VAL O 1 1
10 10062 1 1 34 LEU C C -3.768 -12.225 13.102 1.00 . A A . 51 LEU C 1 1
10 10063 1 1 34 LEU CA C -2.472 -13.064 13.066 1.00 . A A . 51 LEU CA 1 1
10 10064 1 1 34 LEU CB C -2.147 -13.411 11.590 1.00 . A A . 51 LEU CB 1 1
10 10065 1 1 34 LEU CD1 C -1.244 -15.744 11.619 1.00 . A A . 51 LEU CD1 1 1
10 10066 1 1 34 LEU CD2 C -0.460 -14.143 9.897 1.00 . A A . 51 LEU CD2 1 1
10 10067 1 1 34 LEU CG C -0.885 -14.260 11.385 1.00 . A A . 51 LEU CG 1 1
10 10068 1 1 34 LEU H H -3.633 -14.717 13.780 1.00 . A A . 51 LEU H 1 1
10 10069 1 1 34 LEU HA H -1.667 -12.508 13.526 1.00 . A A . 51 LEU HA 1 1
10 10070 1 1 34 LEU HB2 H -2.995 -13.944 11.187 1.00 . A A . 51 LEU HB2 1 1
10 10071 1 1 34 LEU HB3 H -2.038 -12.491 11.039 1.00 . A A . 51 LEU HB3 1 1
10 10072 1 1 34 LEU HD11 H -2.019 -16.048 10.929 1.00 . A A . 51 LEU HD11 1 1
10 10073 1 1 34 LEU HD12 H -0.365 -16.339 11.442 1.00 . A A . 51 LEU HD12 1 1
10 10074 1 1 34 LEU HD13 H -1.591 -15.959 12.613 1.00 . A A . 51 LEU HD13 1 1
10 10075 1 1 34 LEU HD21 H -0.353 -13.106 9.583 1.00 . A A . 51 LEU HD21 1 1
10 10076 1 1 34 LEU HD22 H 0.481 -14.646 9.738 1.00 . A A . 51 LEU HD22 1 1
10 10077 1 1 34 LEU HD23 H -1.195 -14.613 9.262 1.00 . A A . 51 LEU HD23 1 1
10 10078 1 1 34 LEU HG H -0.092 -13.933 12.050 1.00 . A A . 51 LEU HG 1 1
10 10079 1 1 34 LEU N N -2.744 -14.294 13.859 1.00 . A A . 51 LEU N 1 1
10 10080 1 1 34 LEU O O -4.839 -12.802 13.187 1.00 . A A . 51 LEU O 1 1
10 10081 1 1 35 PRO C C -5.346 -10.080 11.482 1.00 . A A . 52 PRO C 1 1
10 10082 1 1 35 PRO CA C -4.911 -10.064 12.973 1.00 . A A . 52 PRO CA 1 1
10 10083 1 1 35 PRO CB C -4.411 -8.727 13.496 1.00 . A A . 52 PRO CB 1 1
10 10084 1 1 35 PRO CD C -2.430 -10.105 13.054 1.00 . A A . 52 PRO CD 1 1
10 10085 1 1 35 PRO CG C -2.975 -8.662 12.871 1.00 . A A . 52 PRO CG 1 1
10 10086 1 1 35 PRO HA H -5.691 -10.489 13.591 1.00 . A A . 52 PRO HA 1 1
10 10087 1 1 35 PRO HB2 H -5.021 -7.903 13.157 1.00 . A A . 52 PRO HB2 1 1
10 10088 1 1 35 PRO HB3 H -4.384 -8.744 14.577 1.00 . A A . 52 PRO HB3 1 1
10 10089 1 1 35 PRO HD2 H -1.781 -10.395 12.240 1.00 . A A . 52 PRO HD2 1 1
10 10090 1 1 35 PRO HD3 H -1.924 -10.220 14.004 1.00 . A A . 52 PRO HD3 1 1
10 10091 1 1 35 PRO HG2 H -3.003 -8.398 11.822 1.00 . A A . 52 PRO HG2 1 1
10 10092 1 1 35 PRO HG3 H -2.347 -7.957 13.398 1.00 . A A . 52 PRO HG3 1 1
10 10093 1 1 35 PRO N N -3.685 -10.917 13.040 1.00 . A A . 52 PRO N 1 1
10 10094 1 1 35 PRO O O -4.521 -9.937 10.609 1.00 . A A . 52 PRO O 1 1
10 10095 1 1 36 VAL C C -6.504 -9.367 8.760 1.00 . A A . 53 VAL C 1 1
10 10096 1 1 36 VAL CA C -7.083 -10.337 9.759 1.00 . A A . 53 VAL CA 1 1
10 10097 1 1 36 VAL CB C -8.593 -10.232 9.766 1.00 . A A . 53 VAL CB 1 1
10 10098 1 1 36 VAL CG1 C -9.161 -10.193 8.307 1.00 . A A . 53 VAL CG1 1 1
10 10099 1 1 36 VAL CG2 C -9.083 -11.547 10.327 1.00 . A A . 53 VAL CG2 1 1
10 10100 1 1 36 VAL H H -7.228 -10.318 11.932 1.00 . A A . 53 VAL H 1 1
10 10101 1 1 36 VAL HA H -6.956 -11.307 9.376 1.00 . A A . 53 VAL HA 1 1
10 10102 1 1 36 VAL HB H -8.855 -9.405 10.380 1.00 . A A . 53 VAL HB 1 1
10 10103 1 1 36 VAL HG11 H -8.845 -11.086 7.782 1.00 . A A . 53 VAL HG11 1 1
10 10104 1 1 36 VAL HG12 H -10.240 -10.148 8.308 1.00 . A A . 53 VAL HG12 1 1
10 10105 1 1 36 VAL HG13 H -8.783 -9.338 7.767 1.00 . A A . 53 VAL HG13 1 1
10 10106 1 1 36 VAL HG21 H -8.622 -11.770 11.275 1.00 . A A . 53 VAL HG21 1 1
10 10107 1 1 36 VAL HG22 H -10.154 -11.519 10.420 1.00 . A A . 53 VAL HG22 1 1
10 10108 1 1 36 VAL HG23 H -8.813 -12.336 9.656 1.00 . A A . 53 VAL HG23 1 1
10 10109 1 1 36 VAL N N -6.603 -10.247 11.190 1.00 . A A . 53 VAL N 1 1
10 10110 1 1 36 VAL O O -6.452 -8.169 8.963 1.00 . A A . 53 VAL O 1 1
10 10111 1 1 37 GLY C C -4.000 -9.582 6.280 1.00 . A A . 54 GLY C 1 1
10 10112 1 1 37 GLY CA C -5.454 -9.183 6.554 1.00 . A A . 54 GLY CA 1 1
10 10113 1 1 37 GLY H H -6.212 -10.971 7.668 1.00 . A A . 54 GLY H 1 1
10 10114 1 1 37 GLY HA2 H -6.024 -9.327 5.647 1.00 . A A . 54 GLY HA2 1 1
10 10115 1 1 37 GLY HA3 H -5.464 -8.129 6.798 1.00 . A A . 54 GLY HA3 1 1
10 10116 1 1 37 GLY N N -6.085 -9.980 7.683 1.00 . A A . 54 GLY N 1 1
10 10117 1 1 37 GLY O O -3.560 -9.659 5.152 1.00 . A A . 54 GLY O 1 1
10 10118 1 1 38 THR C C -1.678 -11.511 6.484 1.00 . A A . 55 THR C 1 1
10 10119 1 1 38 THR CA C -1.879 -10.261 7.383 1.00 . A A . 55 THR CA 1 1
10 10120 1 1 38 THR CB C -1.666 -10.506 8.825 1.00 . A A . 55 THR CB 1 1
10 10121 1 1 38 THR CG2 C -0.386 -10.446 9.381 1.00 . A A . 55 THR CG2 1 1
10 10122 1 1 38 THR H H -3.680 -9.646 8.244 1.00 . A A . 55 THR H 1 1
10 10123 1 1 38 THR HA H -1.196 -9.499 7.078 1.00 . A A . 55 THR HA 1 1
10 10124 1 1 38 THR HB H -2.059 -11.435 9.138 1.00 . A A . 55 THR HB 1 1
10 10125 1 1 38 THR HG1 H -2.975 -9.553 9.988 1.00 . A A . 55 THR HG1 1 1
10 10126 1 1 38 THR HG21 H 0.270 -11.168 8.938 1.00 . A A . 55 THR HG21 1 1
10 10127 1 1 38 THR HG22 H -0.003 -9.442 9.330 1.00 . A A . 55 THR HG22 1 1
10 10128 1 1 38 THR HG23 H -0.678 -10.731 10.381 1.00 . A A . 55 THR HG23 1 1
10 10129 1 1 38 THR N N -3.300 -9.793 7.355 1.00 . A A . 55 THR N 1 1
10 10130 1 1 38 THR O O -2.624 -12.160 6.081 1.00 . A A . 55 THR O 1 1
10 10131 1 1 38 THR OG1 O -2.177 -9.350 9.491 1.00 . A A . 55 THR OG1 1 1
10 10132 1 1 39 ILE C C -0.731 -14.449 5.765 1.00 . A A . 56 ILE C 1 1
10 10133 1 1 39 ILE CA C -0.222 -13.049 5.286 1.00 . A A . 56 ILE CA 1 1
10 10134 1 1 39 ILE CB C 1.331 -13.127 4.983 1.00 . A A . 56 ILE CB 1 1
10 10135 1 1 39 ILE CD1 C 1.145 -11.952 2.660 1.00 . A A . 56 ILE CD1 1 1
10 10136 1 1 39 ILE CG1 C 1.817 -11.949 4.067 1.00 . A A . 56 ILE CG1 1 1
10 10137 1 1 39 ILE CG2 C 1.745 -14.485 4.337 1.00 . A A . 56 ILE CG2 1 1
10 10138 1 1 39 ILE H H 0.296 -11.336 6.539 1.00 . A A . 56 ILE H 1 1
10 10139 1 1 39 ILE HA H -0.724 -12.841 4.354 1.00 . A A . 56 ILE HA 1 1
10 10140 1 1 39 ILE HB H 1.853 -13.051 5.928 1.00 . A A . 56 ILE HB 1 1
10 10141 1 1 39 ILE HD11 H 1.359 -12.869 2.132 1.00 . A A . 56 ILE HD11 1 1
10 10142 1 1 39 ILE HD12 H 0.074 -11.836 2.727 1.00 . A A . 56 ILE HD12 1 1
10 10143 1 1 39 ILE HD13 H 1.533 -11.134 2.068 1.00 . A A . 56 ILE HD13 1 1
10 10144 1 1 39 ILE HG12 H 1.620 -11.003 4.551 1.00 . A A . 56 ILE HG12 1 1
10 10145 1 1 39 ILE HG13 H 2.888 -12.029 3.937 1.00 . A A . 56 ILE HG13 1 1
10 10146 1 1 39 ILE HG21 H 1.210 -14.663 3.416 1.00 . A A . 56 ILE HG21 1 1
10 10147 1 1 39 ILE HG22 H 2.802 -14.479 4.114 1.00 . A A . 56 ILE HG22 1 1
10 10148 1 1 39 ILE HG23 H 1.553 -15.312 5.004 1.00 . A A . 56 ILE HG23 1 1
10 10149 1 1 39 ILE N N -0.455 -11.855 6.185 1.00 . A A . 56 ILE N 1 1
10 10150 1 1 39 ILE O O -0.588 -14.879 6.900 1.00 . A A . 56 ILE O 1 1
10 10151 1 1 40 VAL C C -1.300 -17.490 3.908 1.00 . A A . 57 VAL C 1 1
10 10152 1 1 40 VAL CA C -1.864 -16.523 4.929 1.00 . A A . 57 VAL CA 1 1
10 10153 1 1 40 VAL CB C -3.449 -16.514 4.862 1.00 . A A . 57 VAL CB 1 1
10 10154 1 1 40 VAL CG1 C -4.085 -17.286 6.046 1.00 . A A . 57 VAL CG1 1 1
10 10155 1 1 40 VAL CG2 C -3.953 -15.056 4.953 1.00 . A A . 57 VAL CG2 1 1
10 10156 1 1 40 VAL H H -1.420 -14.639 3.952 1.00 . A A . 57 VAL H 1 1
10 10157 1 1 40 VAL HA H -1.680 -16.954 5.859 1.00 . A A . 57 VAL HA 1 1
10 10158 1 1 40 VAL HB H -3.763 -16.991 3.957 1.00 . A A . 57 VAL HB 1 1
10 10159 1 1 40 VAL HG11 H -3.786 -16.936 7.003 1.00 . A A . 57 VAL HG11 1 1
10 10160 1 1 40 VAL HG12 H -5.156 -17.246 6.005 1.00 . A A . 57 VAL HG12 1 1
10 10161 1 1 40 VAL HG13 H -3.776 -18.316 5.963 1.00 . A A . 57 VAL HG13 1 1
10 10162 1 1 40 VAL HG21 H -3.535 -14.508 5.815 1.00 . A A . 57 VAL HG21 1 1
10 10163 1 1 40 VAL HG22 H -3.624 -14.590 4.033 1.00 . A A . 57 VAL HG22 1 1
10 10164 1 1 40 VAL HG23 H -5.029 -15.028 5.023 1.00 . A A . 57 VAL HG23 1 1
10 10165 1 1 40 VAL N N -1.325 -15.113 4.806 1.00 . A A . 57 VAL N 1 1
10 10166 1 1 40 VAL O O -0.419 -18.275 4.225 1.00 . A A . 57 VAL O 1 1
10 10167 1 1 41 THR C C -0.195 -17.948 0.696 1.00 . A A . 58 THR C 1 1
10 10168 1 1 41 THR CA C -1.369 -18.293 1.631 1.00 . A A . 58 THR CA 1 1
10 10169 1 1 41 THR CB C -2.616 -18.600 0.835 1.00 . A A . 58 THR CB 1 1
10 10170 1 1 41 THR CG2 C -2.815 -20.090 0.927 1.00 . A A . 58 THR CG2 1 1
10 10171 1 1 41 THR H H -2.509 -16.754 2.511 1.00 . A A . 58 THR H 1 1
10 10172 1 1 41 THR HA H -1.088 -19.219 2.084 1.00 . A A . 58 THR HA 1 1
10 10173 1 1 41 THR HB H -2.475 -18.125 -0.098 1.00 . A A . 58 THR HB 1 1
10 10174 1 1 41 THR HG1 H -4.484 -18.052 0.786 1.00 . A A . 58 THR HG1 1 1
10 10175 1 1 41 THR HG21 H -1.879 -20.542 0.617 1.00 . A A . 58 THR HG21 1 1
10 10176 1 1 41 THR HG22 H -2.976 -20.355 1.962 1.00 . A A . 58 THR HG22 1 1
10 10177 1 1 41 THR HG23 H -3.634 -20.436 0.318 1.00 . A A . 58 THR HG23 1 1
10 10178 1 1 41 THR N N -1.808 -17.402 2.720 1.00 . A A . 58 THR N 1 1
10 10179 1 1 41 THR O O -0.295 -17.428 -0.395 1.00 . A A . 58 THR O 1 1
10 10180 1 1 41 THR OG1 O -3.773 -18.031 1.440 1.00 . A A . 58 THR OG1 1 1
10 10181 1 1 42 MET C C 2.550 -19.606 0.203 1.00 . A A . 59 MET C 1 1
10 10182 1 1 42 MET CA C 2.277 -18.195 0.745 1.00 . A A . 59 MET CA 1 1
10 10183 1 1 42 MET CB C 3.175 -17.772 1.952 1.00 . A A . 59 MET CB 1 1
10 10184 1 1 42 MET CE C 3.646 -15.318 -0.546 1.00 . A A . 59 MET CE 1 1
10 10185 1 1 42 MET CG C 4.440 -17.029 1.482 1.00 . A A . 59 MET CG 1 1
10 10186 1 1 42 MET H H 0.757 -18.686 2.170 1.00 . A A . 59 MET H 1 1
10 10187 1 1 42 MET HA H 2.350 -17.525 -0.069 1.00 . A A . 59 MET HA 1 1
10 10188 1 1 42 MET HB2 H 2.609 -17.085 2.567 1.00 . A A . 59 MET HB2 1 1
10 10189 1 1 42 MET HB3 H 3.424 -18.633 2.563 1.00 . A A . 59 MET HB3 1 1
10 10190 1 1 42 MET HE1 H 4.054 -16.183 -1.045 1.00 . A A . 59 MET HE1 1 1
10 10191 1 1 42 MET HE2 H 2.566 -15.341 -0.576 1.00 . A A . 59 MET HE2 1 1
10 10192 1 1 42 MET HE3 H 4.013 -14.445 -1.065 1.00 . A A . 59 MET HE3 1 1
10 10193 1 1 42 MET HG2 H 5.199 -17.127 2.246 1.00 . A A . 59 MET HG2 1 1
10 10194 1 1 42 MET HG3 H 4.838 -17.472 0.580 1.00 . A A . 59 MET HG3 1 1
10 10195 1 1 42 MET N N 0.896 -18.299 1.288 1.00 . A A . 59 MET N 1 1
10 10196 1 1 42 MET O O 1.740 -20.246 -0.440 1.00 . A A . 59 MET O 1 1
10 10197 1 1 42 MET SD S 4.228 -15.259 1.166 1.00 . A A . 59 MET SD 1 1
10 10198 1 1 43 GLU C C 3.580 -22.028 1.570 1.00 . A A . 60 GLU C 1 1
10 10199 1 1 43 GLU CA C 4.249 -21.357 0.333 1.00 . A A . 60 GLU CA 1 1
10 10200 1 1 43 GLU CB C 5.788 -21.173 0.327 1.00 . A A . 60 GLU CB 1 1
10 10201 1 1 43 GLU CD C 6.001 -20.937 2.803 1.00 . A A . 60 GLU CD 1 1
10 10202 1 1 43 GLU CG C 6.328 -20.289 1.486 1.00 . A A . 60 GLU CG 1 1
10 10203 1 1 43 GLU H H 4.340 -19.337 0.888 1.00 . A A . 60 GLU H 1 1
10 10204 1 1 43 GLU HA H 3.867 -21.867 -0.525 1.00 . A A . 60 GLU HA 1 1
10 10205 1 1 43 GLU HB2 H 6.225 -22.143 0.417 1.00 . A A . 60 GLU HB2 1 1
10 10206 1 1 43 GLU HB3 H 6.096 -20.750 -0.618 1.00 . A A . 60 GLU HB3 1 1
10 10207 1 1 43 GLU HG2 H 7.404 -20.239 1.425 1.00 . A A . 60 GLU HG2 1 1
10 10208 1 1 43 GLU HG3 H 5.949 -19.284 1.496 1.00 . A A . 60 GLU HG3 1 1
10 10209 1 1 43 GLU N N 3.739 -19.990 0.514 1.00 . A A . 60 GLU N 1 1
10 10210 1 1 43 GLU O O 2.794 -21.377 2.240 1.00 . A A . 60 GLU O 1 1
10 10211 1 1 43 GLU OE1 O 6.541 -22.010 3.017 1.00 . A A . 60 GLU OE1 1 1
10 10212 1 1 43 GLU OE2 O 5.233 -20.333 3.527 1.00 . A A . 60 GLU OE2 1 1
10 10213 1 1 44 TYR C C 3.792 -24.324 4.248 1.00 . A A . 61 TYR C 1 1
10 10214 1 1 44 TYR CA C 3.029 -23.842 3.031 1.00 . A A . 61 TYR CA 1 1
10 10215 1 1 44 TYR CB C 2.266 -24.940 2.371 1.00 . A A . 61 TYR CB 1 1
10 10216 1 1 44 TYR CD1 C -0.038 -24.358 3.071 1.00 . A A . 61 TYR CD1 1 1
10 10217 1 1 44 TYR CD2 C 0.807 -26.483 3.689 1.00 . A A . 61 TYR CD2 1 1
10 10218 1 1 44 TYR CE1 C -1.239 -24.653 3.649 1.00 . A A . 61 TYR CE1 1 1
10 10219 1 1 44 TYR CE2 C -0.405 -26.775 4.270 1.00 . A A . 61 TYR CE2 1 1
10 10220 1 1 44 TYR CG C 0.982 -25.274 3.084 1.00 . A A . 61 TYR CG 1 1
10 10221 1 1 44 TYR CZ C -1.427 -25.866 4.250 1.00 . A A . 61 TYR CZ 1 1
10 10222 1 1 44 TYR H H 4.510 -23.805 1.485 1.00 . A A . 61 TYR H 1 1
10 10223 1 1 44 TYR HA H 2.313 -23.117 3.394 1.00 . A A . 61 TYR HA 1 1
10 10224 1 1 44 TYR HB2 H 1.965 -24.596 1.393 1.00 . A A . 61 TYR HB2 1 1
10 10225 1 1 44 TYR HB3 H 2.864 -25.833 2.252 1.00 . A A . 61 TYR HB3 1 1
10 10226 1 1 44 TYR HD1 H 0.124 -23.398 2.614 1.00 . A A . 61 TYR HD1 1 1
10 10227 1 1 44 TYR HD2 H 1.631 -27.181 3.712 1.00 . A A . 61 TYR HD2 1 1
10 10228 1 1 44 TYR HE1 H -2.041 -23.935 3.630 1.00 . A A . 61 TYR HE1 1 1
10 10229 1 1 44 TYR HE2 H -0.577 -27.721 4.745 1.00 . A A . 61 TYR HE2 1 1
10 10230 1 1 44 TYR HH H -3.194 -25.385 4.787 1.00 . A A . 61 TYR HH 1 1
10 10231 1 1 44 TYR N N 3.832 -23.259 1.911 1.00 . A A . 61 TYR N 1 1
10 10232 1 1 44 TYR O O 4.809 -24.977 4.128 1.00 . A A . 61 TYR O 1 1
10 10233 1 1 44 TYR OH O -2.634 -26.177 4.823 1.00 . A A . 61 TYR OH 1 1
10 10234 1 1 45 ARG C C 2.880 -25.349 7.338 1.00 . A A . 62 ARG C 1 1
10 10235 1 1 45 ARG CA C 3.888 -24.434 6.655 1.00 . A A . 62 ARG CA 1 1
10 10236 1 1 45 ARG CB C 4.233 -23.153 7.465 1.00 . A A . 62 ARG CB 1 1
10 10237 1 1 45 ARG CD C 6.463 -22.888 6.298 1.00 . A A . 62 ARG CD 1 1
10 10238 1 1 45 ARG CG C 5.751 -23.034 7.649 1.00 . A A . 62 ARG CG 1 1
10 10239 1 1 45 ARG CZ C 7.012 -20.629 5.674 1.00 . A A . 62 ARG CZ 1 1
10 10240 1 1 45 ARG H H 2.463 -23.423 5.430 1.00 . A A . 62 ARG H 1 1
10 10241 1 1 45 ARG HA H 4.741 -25.056 6.434 1.00 . A A . 62 ARG HA 1 1
10 10242 1 1 45 ARG HB2 H 3.897 -22.279 6.930 1.00 . A A . 62 ARG HB2 1 1
10 10243 1 1 45 ARG HB3 H 3.738 -23.195 8.422 1.00 . A A . 62 ARG HB3 1 1
10 10244 1 1 45 ARG HD2 H 7.535 -23.004 6.421 1.00 . A A . 62 ARG HD2 1 1
10 10245 1 1 45 ARG HD3 H 6.138 -23.656 5.607 1.00 . A A . 62 ARG HD3 1 1
10 10246 1 1 45 ARG HE H 5.268 -21.316 5.262 1.00 . A A . 62 ARG HE 1 1
10 10247 1 1 45 ARG HG2 H 5.989 -22.175 8.255 1.00 . A A . 62 ARG HG2 1 1
10 10248 1 1 45 ARG HG3 H 6.108 -23.920 8.159 1.00 . A A . 62 ARG HG3 1 1
10 10249 1 1 45 ARG HH11 H 7.869 -21.569 4.275 1.00 . A A . 62 ARG HH11 1 1
10 10250 1 1 45 ARG HH12 H 8.704 -20.102 4.731 1.00 . A A . 62 ARG HH12 1 1
10 10251 1 1 45 ARG HH21 H 6.086 -19.719 7.060 1.00 . A A . 62 ARG HH21 1 1
10 10252 1 1 45 ARG HH22 H 7.543 -18.919 6.483 1.00 . A A . 62 ARG HH22 1 1
10 10253 1 1 45 ARG N N 3.270 -23.985 5.389 1.00 . A A . 62 ARG N 1 1
10 10254 1 1 45 ARG NE N 6.132 -21.548 5.694 1.00 . A A . 62 ARG NE 1 1
10 10255 1 1 45 ARG NH1 N 7.956 -20.744 4.840 1.00 . A A . 62 ARG NH1 1 1
10 10256 1 1 45 ARG NH2 N 6.883 -19.660 6.473 1.00 . A A . 62 ARG NH2 1 1
10 10257 1 1 45 ARG O O 2.337 -25.095 8.394 1.00 . A A . 62 ARG O 1 1
10 10258 1 1 46 ILE C C 1.813 -27.901 8.689 1.00 . A A . 63 ILE C 1 1
10 10259 1 1 46 ILE CA C 1.712 -27.506 7.183 1.00 . A A . 63 ILE CA 1 1
10 10260 1 1 46 ILE CB C 1.930 -28.731 6.228 1.00 . A A . 63 ILE CB 1 1
10 10261 1 1 46 ILE CD1 C -0.385 -29.723 6.640 1.00 . A A . 63 ILE CD1 1 1
10 10262 1 1 46 ILE CG1 C 1.125 -29.953 6.639 1.00 . A A . 63 ILE CG1 1 1
10 10263 1 1 46 ILE CG2 C 3.415 -29.144 6.271 1.00 . A A . 63 ILE CG2 1 1
10 10264 1 1 46 ILE H H 3.090 -26.505 5.765 1.00 . A A . 63 ILE H 1 1
10 10265 1 1 46 ILE HA H 0.736 -27.092 7.132 1.00 . A A . 63 ILE HA 1 1
10 10266 1 1 46 ILE HB H 1.662 -28.466 5.220 1.00 . A A . 63 ILE HB 1 1
10 10267 1 1 46 ILE HD11 H -0.568 -28.936 7.342 1.00 . A A . 63 ILE HD11 1 1
10 10268 1 1 46 ILE HD12 H -0.768 -29.454 5.669 1.00 . A A . 63 ILE HD12 1 1
10 10269 1 1 46 ILE HD13 H -0.895 -30.618 6.963 1.00 . A A . 63 ILE HD13 1 1
10 10270 1 1 46 ILE HG12 H 1.378 -30.760 5.975 1.00 . A A . 63 ILE HG12 1 1
10 10271 1 1 46 ILE HG13 H 1.437 -30.190 7.638 1.00 . A A . 63 ILE HG13 1 1
10 10272 1 1 46 ILE HG21 H 4.029 -28.313 5.963 1.00 . A A . 63 ILE HG21 1 1
10 10273 1 1 46 ILE HG22 H 3.688 -29.414 7.280 1.00 . A A . 63 ILE HG22 1 1
10 10274 1 1 46 ILE HG23 H 3.600 -29.982 5.616 1.00 . A A . 63 ILE HG23 1 1
10 10275 1 1 46 ILE N N 2.643 -26.438 6.654 1.00 . A A . 63 ILE N 1 1
10 10276 1 1 46 ILE O O 1.007 -28.639 9.225 1.00 . A A . 63 ILE O 1 1
10 10277 1 1 47 ASP C C 2.172 -26.623 11.616 1.00 . A A . 64 ASP C 1 1
10 10278 1 1 47 ASP CA C 3.057 -27.583 10.783 1.00 . A A . 64 ASP CA 1 1
10 10279 1 1 47 ASP CB C 4.539 -27.302 10.941 1.00 . A A . 64 ASP CB 1 1
10 10280 1 1 47 ASP CG C 4.819 -25.946 10.287 1.00 . A A . 64 ASP CG 1 1
10 10281 1 1 47 ASP H H 3.444 -26.816 8.848 1.00 . A A . 64 ASP H 1 1
10 10282 1 1 47 ASP HA H 2.815 -28.596 11.065 1.00 . A A . 64 ASP HA 1 1
10 10283 1 1 47 ASP HB2 H 4.802 -27.239 11.986 1.00 . A A . 64 ASP HB2 1 1
10 10284 1 1 47 ASP HB3 H 5.138 -28.057 10.454 1.00 . A A . 64 ASP HB3 1 1
10 10285 1 1 47 ASP N N 2.803 -27.380 9.332 1.00 . A A . 64 ASP N 1 1
10 10286 1 1 47 ASP O O 2.077 -26.737 12.817 1.00 . A A . 64 ASP O 1 1
10 10287 1 1 47 ASP OD1 O 4.531 -24.924 10.892 1.00 . A A . 64 ASP OD1 1 1
10 10288 1 1 47 ASP OD2 O 5.307 -26.005 9.171 1.00 . A A . 64 ASP OD2 1 1
10 10289 1 1 48 ARG C C -0.716 -24.363 11.018 1.00 . A A . 65 ARG C 1 1
10 10290 1 1 48 ARG CA C 0.720 -24.621 11.523 1.00 . A A . 65 ARG CA 1 1
10 10291 1 1 48 ARG CB C 1.570 -23.443 11.292 1.00 . A A . 65 ARG CB 1 1
10 10292 1 1 48 ARG CD C 1.742 -20.958 11.187 1.00 . A A . 65 ARG CD 1 1
10 10293 1 1 48 ARG CG C 0.813 -22.096 11.485 1.00 . A A . 65 ARG CG 1 1
10 10294 1 1 48 ARG CZ C 3.846 -21.287 10.152 1.00 . A A . 65 ARG CZ 1 1
10 10295 1 1 48 ARG H H 1.631 -25.712 9.957 1.00 . A A . 65 ARG H 1 1
10 10296 1 1 48 ARG HA H 0.658 -24.799 12.581 1.00 . A A . 65 ARG HA 1 1
10 10297 1 1 48 ARG HB2 H 2.465 -23.530 11.890 1.00 . A A . 65 ARG HB2 1 1
10 10298 1 1 48 ARG HB3 H 1.812 -23.596 10.228 1.00 . A A . 65 ARG HB3 1 1
10 10299 1 1 48 ARG HD2 H 1.189 -20.052 10.957 1.00 . A A . 65 ARG HD2 1 1
10 10300 1 1 48 ARG HD3 H 2.371 -20.788 12.056 1.00 . A A . 65 ARG HD3 1 1
10 10301 1 1 48 ARG HE H 2.167 -21.721 9.163 1.00 . A A . 65 ARG HE 1 1
10 10302 1 1 48 ARG HG2 H -0.020 -22.034 10.798 1.00 . A A . 65 ARG HG2 1 1
10 10303 1 1 48 ARG HG3 H 0.448 -22.022 12.501 1.00 . A A . 65 ARG HG3 1 1
10 10304 1 1 48 ARG HH11 H 3.644 -19.492 9.612 1.00 . A A . 65 ARG HH11 1 1
10 10305 1 1 48 ARG HH12 H 5.311 -19.979 9.950 1.00 . A A . 65 ARG HH12 1 1
10 10306 1 1 48 ARG HH21 H 4.156 -23.162 10.748 1.00 . A A . 65 ARG HH21 1 1
10 10307 1 1 48 ARG HH22 H 5.533 -22.159 10.703 1.00 . A A . 65 ARG HH22 1 1
10 10308 1 1 48 ARG N N 1.548 -25.710 10.930 1.00 . A A . 65 ARG N 1 1
10 10309 1 1 48 ARG NE N 2.574 -21.378 10.009 1.00 . A A . 65 ARG NE 1 1
10 10310 1 1 48 ARG NH1 N 4.336 -20.157 9.883 1.00 . A A . 65 ARG NH1 1 1
10 10311 1 1 48 ARG NH2 N 4.560 -22.261 10.559 1.00 . A A . 65 ARG NH2 1 1
10 10312 1 1 48 ARG O O -0.969 -24.587 9.850 1.00 . A A . 65 ARG O 1 1
10 10313 1 1 49 VAL C C -2.833 -21.917 11.565 1.00 . A A . 66 VAL C 1 1
10 10314 1 1 49 VAL CA C -2.922 -23.439 11.381 1.00 . A A . 66 VAL CA 1 1
10 10315 1 1 49 VAL CB C -4.120 -23.980 12.175 1.00 . A A . 66 VAL CB 1 1
10 10316 1 1 49 VAL CG1 C -5.425 -23.765 11.367 1.00 . A A . 66 VAL CG1 1 1
10 10317 1 1 49 VAL CG2 C -4.105 -25.447 12.129 1.00 . A A . 66 VAL CG2 1 1
10 10318 1 1 49 VAL H H -1.414 -23.817 12.842 1.00 . A A . 66 VAL H 1 1
10 10319 1 1 49 VAL HA H -3.077 -23.710 10.378 1.00 . A A . 66 VAL HA 1 1
10 10320 1 1 49 VAL HB H -4.152 -23.592 13.182 1.00 . A A . 66 VAL HB 1 1
10 10321 1 1 49 VAL HG11 H -5.297 -24.278 10.415 1.00 . A A . 66 VAL HG11 1 1
10 10322 1 1 49 VAL HG12 H -6.220 -24.297 11.884 1.00 . A A . 66 VAL HG12 1 1
10 10323 1 1 49 VAL HG13 H -5.683 -22.731 11.210 1.00 . A A . 66 VAL HG13 1 1
10 10324 1 1 49 VAL HG21 H -4.054 -25.728 11.093 1.00 . A A . 66 VAL HG21 1 1
10 10325 1 1 49 VAL HG22 H -3.301 -25.883 12.684 1.00 . A A . 66 VAL HG22 1 1
10 10326 1 1 49 VAL HG23 H -5.091 -25.689 12.501 1.00 . A A . 66 VAL HG23 1 1
10 10327 1 1 49 VAL N N -1.594 -23.889 11.884 1.00 . A A . 66 VAL N 1 1
10 10328 1 1 49 VAL O O -2.433 -21.404 12.602 1.00 . A A . 66 VAL O 1 1
10 10329 1 1 50 ARG C C -4.475 -19.232 10.951 1.00 . A A . 67 ARG C 1 1
10 10330 1 1 50 ARG CA C -3.149 -19.788 10.438 1.00 . A A . 67 ARG CA 1 1
10 10331 1 1 50 ARG CB C -2.905 -19.450 8.982 1.00 . A A . 67 ARG CB 1 1
10 10332 1 1 50 ARG CD C -0.952 -17.976 9.429 1.00 . A A . 67 ARG CD 1 1
10 10333 1 1 50 ARG CG C -2.393 -18.012 8.883 1.00 . A A . 67 ARG CG 1 1
10 10334 1 1 50 ARG CZ C 0.310 -18.519 7.427 1.00 . A A . 67 ARG CZ 1 1
10 10335 1 1 50 ARG H H -3.553 -21.776 9.758 1.00 . A A . 67 ARG H 1 1
10 10336 1 1 50 ARG HA H -2.354 -19.447 11.083 1.00 . A A . 67 ARG HA 1 1
10 10337 1 1 50 ARG HB2 H -2.184 -20.154 8.587 1.00 . A A . 67 ARG HB2 1 1
10 10338 1 1 50 ARG HB3 H -3.819 -19.561 8.414 1.00 . A A . 67 ARG HB3 1 1
10 10339 1 1 50 ARG HD2 H -0.521 -16.986 9.381 1.00 . A A . 67 ARG HD2 1 1
10 10340 1 1 50 ARG HD3 H -0.876 -18.320 10.454 1.00 . A A . 67 ARG HD3 1 1
10 10341 1 1 50 ARG HE H -0.143 -19.895 8.675 1.00 . A A . 67 ARG HE 1 1
10 10342 1 1 50 ARG HG2 H -2.315 -17.788 7.835 1.00 . A A . 67 ARG HG2 1 1
10 10343 1 1 50 ARG HG3 H -3.079 -17.301 9.339 1.00 . A A . 67 ARG HG3 1 1
10 10344 1 1 50 ARG HH11 H -0.356 -16.628 7.492 1.00 . A A . 67 ARG HH11 1 1
10 10345 1 1 50 ARG HH12 H 0.587 -17.076 6.129 1.00 . A A . 67 ARG HH12 1 1
10 10346 1 1 50 ARG HH21 H 1.146 -20.299 7.170 1.00 . A A . 67 ARG HH21 1 1
10 10347 1 1 50 ARG HH22 H 1.377 -19.158 5.898 1.00 . A A . 67 ARG HH22 1 1
10 10348 1 1 50 ARG N N -3.209 -21.263 10.515 1.00 . A A . 67 ARG N 1 1
10 10349 1 1 50 ARG NE N -0.231 -18.919 8.511 1.00 . A A . 67 ARG NE 1 1
10 10350 1 1 50 ARG NH1 N 0.166 -17.323 6.994 1.00 . A A . 67 ARG NH1 1 1
10 10351 1 1 50 ARG NH2 N 0.991 -19.375 6.790 1.00 . A A . 67 ARG NH2 1 1
10 10352 1 1 50 ARG O O -5.523 -19.484 10.372 1.00 . A A . 67 ARG O 1 1
10 10353 1 1 51 LEU C C -5.709 -16.440 12.488 1.00 . A A . 68 LEU C 1 1
10 10354 1 1 51 LEU CA C -5.579 -17.942 12.657 1.00 . A A . 68 LEU CA 1 1
10 10355 1 1 51 LEU CB C -5.543 -18.371 14.161 1.00 . A A . 68 LEU CB 1 1
10 10356 1 1 51 LEU CD1 C -5.879 -20.823 13.521 1.00 . A A . 68 LEU CD1 1 1
10 10357 1 1 51 LEU CD2 C -6.331 -20.104 15.818 1.00 . A A . 68 LEU CD2 1 1
10 10358 1 1 51 LEU CG C -6.393 -19.655 14.374 1.00 . A A . 68 LEU CG 1 1
10 10359 1 1 51 LEU H H -3.521 -18.330 12.484 1.00 . A A . 68 LEU H 1 1
10 10360 1 1 51 LEU HA H -6.454 -18.376 12.196 1.00 . A A . 68 LEU HA 1 1
10 10361 1 1 51 LEU HB2 H -4.521 -18.595 14.437 1.00 . A A . 68 LEU HB2 1 1
10 10362 1 1 51 LEU HB3 H -5.891 -17.570 14.794 1.00 . A A . 68 LEU HB3 1 1
10 10363 1 1 51 LEU HD11 H -4.853 -21.040 13.760 1.00 . A A . 68 LEU HD11 1 1
10 10364 1 1 51 LEU HD12 H -6.473 -21.708 13.691 1.00 . A A . 68 LEU HD12 1 1
10 10365 1 1 51 LEU HD13 H -5.925 -20.592 12.472 1.00 . A A . 68 LEU HD13 1 1
10 10366 1 1 51 LEU HD21 H -5.312 -20.268 16.127 1.00 . A A . 68 LEU HD21 1 1
10 10367 1 1 51 LEU HD22 H -6.787 -19.387 16.479 1.00 . A A . 68 LEU HD22 1 1
10 10368 1 1 51 LEU HD23 H -6.874 -21.030 15.923 1.00 . A A . 68 LEU HD23 1 1
10 10369 1 1 51 LEU HG H -7.427 -19.442 14.144 1.00 . A A . 68 LEU HG 1 1
10 10370 1 1 51 LEU N N -4.377 -18.511 12.035 1.00 . A A . 68 LEU N 1 1
10 10371 1 1 51 LEU O O -5.186 -15.655 13.251 1.00 . A A . 68 LEU O 1 1
10 10372 1 1 52 PHE C C -8.001 -14.322 12.082 1.00 . A A . 69 PHE C 1 1
10 10373 1 1 52 PHE CA C -6.796 -14.702 11.212 1.00 . A A . 69 PHE CA 1 1
10 10374 1 1 52 PHE CB C -7.059 -14.555 9.685 1.00 . A A . 69 PHE CB 1 1
10 10375 1 1 52 PHE CD1 C -5.212 -13.086 9.643 1.00 . A A . 69 PHE CD1 1 1
10 10376 1 1 52 PHE CD2 C -4.947 -15.125 8.460 1.00 . A A . 69 PHE CD2 1 1
10 10377 1 1 52 PHE CE1 C -3.979 -12.691 9.317 1.00 . A A . 69 PHE CE1 1 1
10 10378 1 1 52 PHE CE2 C -3.708 -14.726 8.128 1.00 . A A . 69 PHE CE2 1 1
10 10379 1 1 52 PHE CG C -5.693 -14.287 9.221 1.00 . A A . 69 PHE CG 1 1
10 10380 1 1 52 PHE CZ C -3.212 -13.536 8.527 1.00 . A A . 69 PHE CZ 1 1
10 10381 1 1 52 PHE H H -6.561 -16.761 10.725 1.00 . A A . 69 PHE H 1 1
10 10382 1 1 52 PHE HA H -5.972 -14.095 11.558 1.00 . A A . 69 PHE HA 1 1
10 10383 1 1 52 PHE HB2 H -7.423 -15.452 9.209 1.00 . A A . 69 PHE HB2 1 1
10 10384 1 1 52 PHE HB3 H -7.594 -13.677 9.348 1.00 . A A . 69 PHE HB3 1 1
10 10385 1 1 52 PHE HD1 H -5.855 -12.458 10.249 1.00 . A A . 69 PHE HD1 1 1
10 10386 1 1 52 PHE HD2 H -5.300 -16.082 8.115 1.00 . A A . 69 PHE HD2 1 1
10 10387 1 1 52 PHE HE1 H -3.661 -11.758 9.754 1.00 . A A . 69 PHE HE1 1 1
10 10388 1 1 52 PHE HE2 H -3.094 -15.375 7.557 1.00 . A A . 69 PHE HE2 1 1
10 10389 1 1 52 PHE HZ H -2.236 -13.321 8.138 1.00 . A A . 69 PHE HZ 1 1
10 10390 1 1 52 PHE N N -6.377 -16.103 11.422 1.00 . A A . 69 PHE N 1 1
10 10391 1 1 52 PHE O O -9.166 -14.633 11.862 1.00 . A A . 69 PHE O 1 1
10 10392 1 1 53 VAL C C -8.798 -11.638 14.012 1.00 . A A . 70 VAL C 1 1
10 10393 1 1 53 VAL CA C -8.574 -13.157 14.137 1.00 . A A . 70 VAL CA 1 1
10 10394 1 1 53 VAL CB C -7.998 -13.560 15.536 1.00 . A A . 70 VAL CB 1 1
10 10395 1 1 53 VAL CG1 C -7.518 -15.023 15.553 1.00 . A A . 70 VAL CG1 1 1
10 10396 1 1 53 VAL CG2 C -6.788 -12.746 15.984 1.00 . A A . 70 VAL CG2 1 1
10 10397 1 1 53 VAL H H -6.620 -13.344 13.111 1.00 . A A . 70 VAL H 1 1
10 10398 1 1 53 VAL HA H -9.522 -13.658 13.995 1.00 . A A . 70 VAL HA 1 1
10 10399 1 1 53 VAL HB H -8.796 -13.462 16.256 1.00 . A A . 70 VAL HB 1 1
10 10400 1 1 53 VAL HG11 H -8.322 -15.706 15.340 1.00 . A A . 70 VAL HG11 1 1
10 10401 1 1 53 VAL HG12 H -6.707 -15.214 14.852 1.00 . A A . 70 VAL HG12 1 1
10 10402 1 1 53 VAL HG13 H -7.165 -15.204 16.557 1.00 . A A . 70 VAL HG13 1 1
10 10403 1 1 53 VAL HG21 H -7.018 -11.696 16.069 1.00 . A A . 70 VAL HG21 1 1
10 10404 1 1 53 VAL HG22 H -6.501 -13.130 16.960 1.00 . A A . 70 VAL HG22 1 1
10 10405 1 1 53 VAL HG23 H -5.967 -12.883 15.299 1.00 . A A . 70 VAL HG23 1 1
10 10406 1 1 53 VAL N N -7.590 -13.597 13.087 1.00 . A A . 70 VAL N 1 1
10 10407 1 1 53 VAL O O -8.086 -10.997 13.272 1.00 . A A . 70 VAL O 1 1
10 10408 1 1 54 ASP C C -9.112 -8.721 15.417 1.00 . A A . 71 ASP C 1 1
10 10409 1 1 54 ASP CA C -9.915 -9.573 14.447 1.00 . A A . 71 ASP CA 1 1
10 10410 1 1 54 ASP CB C -11.434 -9.272 14.551 1.00 . A A . 71 ASP CB 1 1
10 10411 1 1 54 ASP CG C -11.893 -9.214 15.989 1.00 . A A . 71 ASP CG 1 1
10 10412 1 1 54 ASP H H -10.271 -11.500 15.359 1.00 . A A . 71 ASP H 1 1
10 10413 1 1 54 ASP HA H -9.609 -9.320 13.457 1.00 . A A . 71 ASP HA 1 1
10 10414 1 1 54 ASP HB2 H -11.727 -8.376 14.028 1.00 . A A . 71 ASP HB2 1 1
10 10415 1 1 54 ASP HB3 H -11.987 -10.045 14.136 1.00 . A A . 71 ASP HB3 1 1
10 10416 1 1 54 ASP N N -9.720 -11.031 14.697 1.00 . A A . 71 ASP N 1 1
10 10417 1 1 54 ASP O O -7.983 -8.993 15.781 1.00 . A A . 71 ASP O 1 1
10 10418 1 1 54 ASP OD1 O -11.609 -10.148 16.714 1.00 . A A . 71 ASP OD1 1 1
10 10419 1 1 54 ASP OD2 O -12.486 -8.184 16.246 1.00 . A A . 71 ASP OD2 1 1
10 10420 1 1 55 LYS C C -9.543 -7.070 18.220 1.00 . A A . 72 LYS C 1 1
10 10421 1 1 55 LYS CA C -9.254 -6.692 16.752 1.00 . A A . 72 LYS CA 1 1
10 10422 1 1 55 LYS CB C -9.889 -5.350 16.353 1.00 . A A . 72 LYS CB 1 1
10 10423 1 1 55 LYS CD C -8.076 -4.529 14.734 1.00 . A A . 72 LYS CD 1 1
10 10424 1 1 55 LYS CE C -7.747 -3.947 13.336 1.00 . A A . 72 LYS CE 1 1
10 10425 1 1 55 LYS CG C -9.579 -4.928 14.876 1.00 . A A . 72 LYS CG 1 1
10 10426 1 1 55 LYS H H -10.693 -7.652 15.391 1.00 . A A . 72 LYS H 1 1
10 10427 1 1 55 LYS HA H -8.209 -6.751 16.677 1.00 . A A . 72 LYS HA 1 1
10 10428 1 1 55 LYS HB2 H -10.959 -5.460 16.469 1.00 . A A . 72 LYS HB2 1 1
10 10429 1 1 55 LYS HB3 H -9.548 -4.595 17.046 1.00 . A A . 72 LYS HB3 1 1
10 10430 1 1 55 LYS HD2 H -7.845 -3.779 15.480 1.00 . A A . 72 LYS HD2 1 1
10 10431 1 1 55 LYS HD3 H -7.447 -5.389 14.924 1.00 . A A . 72 LYS HD3 1 1
10 10432 1 1 55 LYS HE2 H -8.505 -3.210 13.091 1.00 . A A . 72 LYS HE2 1 1
10 10433 1 1 55 LYS HE3 H -6.787 -3.439 13.362 1.00 . A A . 72 LYS HE3 1 1
10 10434 1 1 55 LYS HG2 H -9.843 -5.736 14.208 1.00 . A A . 72 LYS HG2 1 1
10 10435 1 1 55 LYS HG3 H -10.216 -4.086 14.638 1.00 . A A . 72 LYS HG3 1 1
10 10436 1 1 55 LYS HZ1 H -8.043 -5.919 12.764 1.00 . A A . 72 LYS HZ1 1 1
10 10437 1 1 55 LYS HZ2 H -8.419 -4.823 11.526 1.00 . A A . 72 LYS HZ2 1 1
10 10438 1 1 55 LYS HZ3 H -6.804 -5.173 11.872 1.00 . A A . 72 LYS HZ3 1 1
10 10439 1 1 55 LYS N N -9.791 -7.692 15.797 1.00 . A A . 72 LYS N 1 1
10 10440 1 1 55 LYS NZ N -7.749 -5.036 12.297 1.00 . A A . 72 LYS NZ 1 1
10 10441 1 1 55 LYS O O -9.196 -6.388 19.162 1.00 . A A . 72 LYS O 1 1
10 10442 1 1 56 LEU C C -10.314 -10.355 19.525 1.00 . A A . 73 LEU C 1 1
10 10443 1 1 56 LEU CA C -10.606 -8.828 19.579 1.00 . A A . 73 LEU CA 1 1
10 10444 1 1 56 LEU CB C -12.092 -8.544 19.675 1.00 . A A . 73 LEU CB 1 1
10 10445 1 1 56 LEU CD1 C -13.933 -6.898 19.406 1.00 . A A . 73 LEU CD1 1 1
10 10446 1 1 56 LEU CD2 C -12.053 -6.355 20.944 1.00 . A A . 73 LEU CD2 1 1
10 10447 1 1 56 LEU CG C -12.421 -7.042 19.615 1.00 . A A . 73 LEU CG 1 1
10 10448 1 1 56 LEU H H -10.380 -8.592 17.451 1.00 . A A . 73 LEU H 1 1
10 10449 1 1 56 LEU HA H -10.066 -8.409 20.415 1.00 . A A . 73 LEU HA 1 1
10 10450 1 1 56 LEU HB2 H -12.487 -8.994 18.772 1.00 . A A . 73 LEU HB2 1 1
10 10451 1 1 56 LEU HB3 H -12.526 -9.023 20.539 1.00 . A A . 73 LEU HB3 1 1
10 10452 1 1 56 LEU HD11 H -14.477 -7.384 20.202 1.00 . A A . 73 LEU HD11 1 1
10 10453 1 1 56 LEU HD12 H -14.216 -5.855 19.371 1.00 . A A . 73 LEU HD12 1 1
10 10454 1 1 56 LEU HD13 H -14.200 -7.362 18.465 1.00 . A A . 73 LEU HD13 1 1
10 10455 1 1 56 LEU HD21 H -12.595 -6.805 21.762 1.00 . A A . 73 LEU HD21 1 1
10 10456 1 1 56 LEU HD22 H -10.993 -6.460 21.128 1.00 . A A . 73 LEU HD22 1 1
10 10457 1 1 56 LEU HD23 H -12.294 -5.303 20.903 1.00 . A A . 73 LEU HD23 1 1
10 10458 1 1 56 LEU HG H -11.889 -6.632 18.763 1.00 . A A . 73 LEU HG 1 1
10 10459 1 1 56 LEU N N -10.174 -8.185 18.306 1.00 . A A . 73 LEU N 1 1
10 10460 1 1 56 LEU O O -11.127 -11.123 19.997 1.00 . A A . 73 LEU O 1 1
10 10461 1 1 57 ASP C C -9.932 -13.150 18.491 1.00 . A A . 74 ASP C 1 1
10 10462 1 1 57 ASP CA C -8.790 -12.166 18.806 1.00 . A A . 74 ASP CA 1 1
10 10463 1 1 57 ASP CB C -7.979 -12.494 20.138 1.00 . A A . 74 ASP CB 1 1
10 10464 1 1 57 ASP CG C -8.584 -13.573 21.066 1.00 . A A . 74 ASP CG 1 1
10 10465 1 1 57 ASP H H -8.564 -10.065 18.637 1.00 . A A . 74 ASP H 1 1
10 10466 1 1 57 ASP HA H -8.165 -12.227 17.923 1.00 . A A . 74 ASP HA 1 1
10 10467 1 1 57 ASP HB2 H -7.017 -12.834 19.817 1.00 . A A . 74 ASP HB2 1 1
10 10468 1 1 57 ASP HB3 H -7.836 -11.602 20.729 1.00 . A A . 74 ASP HB3 1 1
10 10469 1 1 57 ASP N N -9.191 -10.733 18.965 1.00 . A A . 74 ASP N 1 1
10 10470 1 1 57 ASP O O -9.831 -14.334 18.750 1.00 . A A . 74 ASP O 1 1
10 10471 1 1 57 ASP OD1 O -8.298 -14.751 20.884 1.00 . A A . 74 ASP OD1 1 1
10 10472 1 1 57 ASP OD2 O -9.321 -13.132 21.930 1.00 . A A . 74 ASP OD2 1 1
10 10473 1 1 58 ASN C C -12.053 -13.747 16.030 1.00 . A A . 75 ASN C 1 1
10 10474 1 1 58 ASN CA C -12.111 -13.543 17.546 1.00 . A A . 75 ASN CA 1 1
10 10475 1 1 58 ASN CB C -13.411 -12.865 18.057 1.00 . A A . 75 ASN CB 1 1
10 10476 1 1 58 ASN CG C -13.502 -13.138 19.537 1.00 . A A . 75 ASN CG 1 1
10 10477 1 1 58 ASN H H -11.061 -11.691 17.694 1.00 . A A . 75 ASN H 1 1
10 10478 1 1 58 ASN HA H -11.958 -14.482 18.037 1.00 . A A . 75 ASN HA 1 1
10 10479 1 1 58 ASN HB2 H -13.383 -11.797 17.894 1.00 . A A . 75 ASN HB2 1 1
10 10480 1 1 58 ASN HB3 H -14.319 -13.272 17.674 1.00 . A A . 75 ASN HB3 1 1
10 10481 1 1 58 ASN HD21 H -12.836 -11.579 20.430 1.00 . A A . 75 ASN HD21 1 1
10 10482 1 1 58 ASN HD22 H -14.479 -11.996 20.770 1.00 . A A . 75 ASN HD22 1 1
10 10483 1 1 58 ASN N N -10.986 -12.647 17.905 1.00 . A A . 75 ASN N 1 1
10 10484 1 1 58 ASN ND2 N -13.628 -12.141 20.326 1.00 . A A . 75 ASN ND2 1 1
10 10485 1 1 58 ASN O O -11.738 -12.864 15.256 1.00 . A A . 75 ASN O 1 1
10 10486 1 1 58 ASN OD1 O -13.467 -14.258 19.998 1.00 . A A . 75 ASN OD1 1 1
10 10487 1 1 59 ILE C C -13.199 -14.673 13.332 1.00 . A A . 76 ILE C 1 1
10 10488 1 1 59 ILE CA C -12.241 -15.348 14.251 1.00 . A A . 76 ILE CA 1 1
10 10489 1 1 59 ILE CB C -12.344 -16.839 14.228 1.00 . A A . 76 ILE CB 1 1
10 10490 1 1 59 ILE CD1 C -10.881 -18.521 15.268 1.00 . A A . 76 ILE CD1 1 1
10 10491 1 1 59 ILE CG1 C -11.047 -17.120 15.034 1.00 . A A . 76 ILE CG1 1 1
10 10492 1 1 59 ILE CG2 C -12.175 -17.293 12.727 1.00 . A A . 76 ILE CG2 1 1
10 10493 1 1 59 ILE H H -12.653 -15.569 16.341 1.00 . A A . 76 ILE H 1 1
10 10494 1 1 59 ILE HA H -11.221 -15.178 13.955 1.00 . A A . 76 ILE HA 1 1
10 10495 1 1 59 ILE HB H -13.234 -17.208 14.716 1.00 . A A . 76 ILE HB 1 1
10 10496 1 1 59 ILE HD11 H -11.730 -18.877 15.830 1.00 . A A . 76 ILE HD11 1 1
10 10497 1 1 59 ILE HD12 H -10.827 -18.949 14.295 1.00 . A A . 76 ILE HD12 1 1
10 10498 1 1 59 ILE HD13 H -9.967 -18.649 15.833 1.00 . A A . 76 ILE HD13 1 1
10 10499 1 1 59 ILE HG12 H -10.212 -16.673 14.493 1.00 . A A . 76 ILE HG12 1 1
10 10500 1 1 59 ILE HG13 H -11.092 -16.660 16.015 1.00 . A A . 76 ILE HG13 1 1
10 10501 1 1 59 ILE HG21 H -11.230 -16.927 12.332 1.00 . A A . 76 ILE HG21 1 1
10 10502 1 1 59 ILE HG22 H -12.222 -18.370 12.624 1.00 . A A . 76 ILE HG22 1 1
10 10503 1 1 59 ILE HG23 H -12.943 -16.864 12.097 1.00 . A A . 76 ILE HG23 1 1
10 10504 1 1 59 ILE N N -12.359 -14.945 15.661 1.00 . A A . 76 ILE N 1 1
10 10505 1 1 59 ILE O O -14.412 -14.781 13.338 1.00 . A A . 76 ILE O 1 1
10 10506 1 1 60 ALA C C -12.920 -13.637 10.123 1.00 . A A . 77 ALA C 1 1
10 10507 1 1 60 ALA CA C -12.930 -13.048 11.545 1.00 . A A . 77 ALA CA 1 1
10 10508 1 1 60 ALA CB C -11.972 -11.957 11.998 1.00 . A A . 77 ALA CB 1 1
10 10509 1 1 60 ALA H H -11.479 -14.130 12.554 1.00 . A A . 77 ALA H 1 1
10 10510 1 1 60 ALA HA H -13.947 -12.807 11.769 1.00 . A A . 77 ALA HA 1 1
10 10511 1 1 60 ALA HB1 H -10.965 -12.367 12.012 1.00 . A A . 77 ALA HB1 1 1
10 10512 1 1 60 ALA HB2 H -12.040 -11.037 11.441 1.00 . A A . 77 ALA HB2 1 1
10 10513 1 1 60 ALA HB3 H -12.207 -11.788 13.046 1.00 . A A . 77 ALA HB3 1 1
10 10514 1 1 60 ALA N N -12.451 -14.001 12.526 1.00 . A A . 77 ALA N 1 1
10 10515 1 1 60 ALA O O -13.840 -13.437 9.357 1.00 . A A . 77 ALA O 1 1
10 10516 1 1 61 GLN C C -11.688 -16.524 8.919 1.00 . A A . 78 GLN C 1 1
10 10517 1 1 61 GLN CA C -11.702 -15.034 8.527 1.00 . A A . 78 GLN CA 1 1
10 10518 1 1 61 GLN CB C -10.347 -14.579 7.903 1.00 . A A . 78 GLN CB 1 1
10 10519 1 1 61 GLN CD C -8.782 -14.951 5.868 1.00 . A A . 78 GLN CD 1 1
10 10520 1 1 61 GLN CG C -10.135 -15.283 6.507 1.00 . A A . 78 GLN CG 1 1
10 10521 1 1 61 GLN H H -11.213 -14.466 10.573 1.00 . A A . 78 GLN H 1 1
10 10522 1 1 61 GLN HA H -12.553 -14.834 7.889 1.00 . A A . 78 GLN HA 1 1
10 10523 1 1 61 GLN HB2 H -10.372 -13.505 7.775 1.00 . A A . 78 GLN HB2 1 1
10 10524 1 1 61 GLN HB3 H -9.551 -14.813 8.596 1.00 . A A . 78 GLN HB3 1 1
10 10525 1 1 61 GLN HE21 H -9.569 -13.867 4.408 1.00 . A A . 78 GLN HE21 1 1
10 10526 1 1 61 GLN HE22 H -7.881 -14.007 4.406 1.00 . A A . 78 GLN HE22 1 1
10 10527 1 1 61 GLN HG2 H -10.176 -16.357 6.613 1.00 . A A . 78 GLN HG2 1 1
10 10528 1 1 61 GLN HG3 H -10.905 -14.970 5.818 1.00 . A A . 78 GLN HG3 1 1
10 10529 1 1 61 GLN N N -11.876 -14.356 9.856 1.00 . A A . 78 GLN N 1 1
10 10530 1 1 61 GLN NE2 N -8.746 -14.214 4.806 1.00 . A A . 78 GLN NE2 1 1
10 10531 1 1 61 GLN O O -11.508 -16.801 10.091 1.00 . A A . 78 GLN O 1 1
10 10532 1 1 61 GLN OE1 O -7.730 -15.359 6.317 1.00 . A A . 78 GLN OE1 1 1
10 10533 1 1 62 VAL C C -10.276 -19.238 8.811 1.00 . A A . 79 VAL C 1 1
10 10534 1 1 62 VAL CA C -11.759 -18.862 8.598 1.00 . A A . 79 VAL CA 1 1
10 10535 1 1 62 VAL CB C -12.418 -19.917 7.657 1.00 . A A . 79 VAL CB 1 1
10 10536 1 1 62 VAL CG1 C -12.149 -21.343 8.221 1.00 . A A . 79 VAL CG1 1 1
10 10537 1 1 62 VAL CG2 C -13.910 -19.772 7.821 1.00 . A A . 79 VAL CG2 1 1
10 10538 1 1 62 VAL H H -12.058 -17.306 7.092 1.00 . A A . 79 VAL H 1 1
10 10539 1 1 62 VAL HA H -12.285 -18.859 9.531 1.00 . A A . 79 VAL HA 1 1
10 10540 1 1 62 VAL HB H -12.105 -19.811 6.626 1.00 . A A . 79 VAL HB 1 1
10 10541 1 1 62 VAL HG11 H -12.543 -21.387 9.232 1.00 . A A . 79 VAL HG11 1 1
10 10542 1 1 62 VAL HG12 H -12.640 -22.094 7.623 1.00 . A A . 79 VAL HG12 1 1
10 10543 1 1 62 VAL HG13 H -11.094 -21.564 8.233 1.00 . A A . 79 VAL HG13 1 1
10 10544 1 1 62 VAL HG21 H -14.096 -19.944 8.867 1.00 . A A . 79 VAL HG21 1 1
10 10545 1 1 62 VAL HG22 H -14.265 -18.793 7.538 1.00 . A A . 79 VAL HG22 1 1
10 10546 1 1 62 VAL HG23 H -14.419 -20.530 7.244 1.00 . A A . 79 VAL HG23 1 1
10 10547 1 1 62 VAL N N -11.867 -17.477 8.035 1.00 . A A . 79 VAL N 1 1
10 10548 1 1 62 VAL O O -9.441 -18.898 7.995 1.00 . A A . 79 VAL O 1 1
10 10549 1 1 63 PRO C C -8.363 -21.678 9.378 1.00 . A A . 80 PRO C 1 1
10 10550 1 1 63 PRO CA C -8.591 -20.395 10.206 1.00 . A A . 80 PRO CA 1 1
10 10551 1 1 63 PRO CB C -8.637 -20.605 11.712 1.00 . A A . 80 PRO CB 1 1
10 10552 1 1 63 PRO CD C -10.876 -20.339 10.986 1.00 . A A . 80 PRO CD 1 1
10 10553 1 1 63 PRO CG C -9.953 -19.919 12.109 1.00 . A A . 80 PRO CG 1 1
10 10554 1 1 63 PRO HA H -7.871 -19.641 9.925 1.00 . A A . 80 PRO HA 1 1
10 10555 1 1 63 PRO HB2 H -8.646 -21.655 11.971 1.00 . A A . 80 PRO HB2 1 1
10 10556 1 1 63 PRO HB3 H -7.810 -20.119 12.188 1.00 . A A . 80 PRO HB3 1 1
10 10557 1 1 63 PRO HD2 H -10.983 -21.413 10.948 1.00 . A A . 80 PRO HD2 1 1
10 10558 1 1 63 PRO HD3 H -11.849 -19.868 10.982 1.00 . A A . 80 PRO HD3 1 1
10 10559 1 1 63 PRO HG2 H -10.291 -20.247 13.067 1.00 . A A . 80 PRO HG2 1 1
10 10560 1 1 63 PRO HG3 H -9.823 -18.845 12.114 1.00 . A A . 80 PRO HG3 1 1
10 10561 1 1 63 PRO N N -9.974 -19.925 9.887 1.00 . A A . 80 PRO N 1 1
10 10562 1 1 63 PRO O O -9.275 -22.465 9.184 1.00 . A A . 80 PRO O 1 1
10 10563 1 1 64 ARG C C -5.408 -23.438 8.112 1.00 . A A . 81 ARG C 1 1
10 10564 1 1 64 ARG CA C -6.853 -22.992 7.980 1.00 . A A . 81 ARG CA 1 1
10 10565 1 1 64 ARG CB C -7.169 -22.479 6.556 1.00 . A A . 81 ARG CB 1 1
10 10566 1 1 64 ARG CD C -6.328 -20.703 4.960 1.00 . A A . 81 ARG CD 1 1
10 10567 1 1 64 ARG CG C -6.072 -21.485 6.231 1.00 . A A . 81 ARG CG 1 1
10 10568 1 1 64 ARG CZ C -7.269 -18.515 5.429 1.00 . A A . 81 ARG CZ 1 1
10 10569 1 1 64 ARG H H -6.418 -21.292 9.268 1.00 . A A . 81 ARG H 1 1
10 10570 1 1 64 ARG HA H -7.457 -23.827 8.167 1.00 . A A . 81 ARG HA 1 1
10 10571 1 1 64 ARG HB2 H -7.157 -23.297 5.847 1.00 . A A . 81 ARG HB2 1 1
10 10572 1 1 64 ARG HB3 H -8.154 -22.037 6.543 1.00 . A A . 81 ARG HB3 1 1
10 10573 1 1 64 ARG HD2 H -5.446 -20.155 4.657 1.00 . A A . 81 ARG HD2 1 1
10 10574 1 1 64 ARG HD3 H -6.601 -21.391 4.169 1.00 . A A . 81 ARG HD3 1 1
10 10575 1 1 64 ARG HE H -8.393 -20.089 5.285 1.00 . A A . 81 ARG HE 1 1
10 10576 1 1 64 ARG HG2 H -5.963 -20.851 7.092 1.00 . A A . 81 ARG HG2 1 1
10 10577 1 1 64 ARG HG3 H -5.170 -22.070 6.140 1.00 . A A . 81 ARG HG3 1 1
10 10578 1 1 64 ARG HH11 H -6.679 -18.352 3.620 1.00 . A A . 81 ARG HH11 1 1
10 10579 1 1 64 ARG HH12 H -6.660 -16.861 4.528 1.00 . A A . 81 ARG HH12 1 1
10 10580 1 1 64 ARG HH21 H -7.867 -18.602 7.276 1.00 . A A . 81 ARG HH21 1 1
10 10581 1 1 64 ARG HH22 H -7.393 -17.018 6.726 1.00 . A A . 81 ARG HH22 1 1
10 10582 1 1 64 ARG N N -7.148 -21.867 8.939 1.00 . A A . 81 ARG N 1 1
10 10583 1 1 64 ARG NE N -7.464 -19.771 5.241 1.00 . A A . 81 ARG NE 1 1
10 10584 1 1 64 ARG NH1 N -6.832 -17.837 4.451 1.00 . A A . 81 ARG NH1 1 1
10 10585 1 1 64 ARG NH2 N -7.524 -17.995 6.560 1.00 . A A . 81 ARG NH2 1 1
10 10586 1 1 64 ARG O O -4.654 -22.735 8.750 1.00 . A A . 81 ARG O 1 1
10 10587 1 1 65 VAL C C -2.624 -24.167 6.728 1.00 . A A . 82 VAL C 1 1
10 10588 1 1 65 VAL CA C -3.567 -24.898 7.724 1.00 . A A . 82 VAL CA 1 1
10 10589 1 1 65 VAL CB C -3.436 -26.442 7.579 1.00 . A A . 82 VAL CB 1 1
10 10590 1 1 65 VAL CG1 C -2.009 -26.814 7.932 1.00 . A A . 82 VAL CG1 1 1
10 10591 1 1 65 VAL CG2 C -4.321 -27.191 8.561 1.00 . A A . 82 VAL CG2 1 1
10 10592 1 1 65 VAL H H -5.636 -25.079 7.023 1.00 . A A . 82 VAL H 1 1
10 10593 1 1 65 VAL HA H -3.253 -24.643 8.719 1.00 . A A . 82 VAL HA 1 1
10 10594 1 1 65 VAL HB H -3.748 -26.784 6.600 1.00 . A A . 82 VAL HB 1 1
10 10595 1 1 65 VAL HG11 H -1.801 -26.484 8.941 1.00 . A A . 82 VAL HG11 1 1
10 10596 1 1 65 VAL HG12 H -1.969 -27.882 7.901 1.00 . A A . 82 VAL HG12 1 1
10 10597 1 1 65 VAL HG13 H -1.291 -26.397 7.246 1.00 . A A . 82 VAL HG13 1 1
10 10598 1 1 65 VAL HG21 H -4.090 -26.890 9.571 1.00 . A A . 82 VAL HG21 1 1
10 10599 1 1 65 VAL HG22 H -5.350 -26.974 8.334 1.00 . A A . 82 VAL HG22 1 1
10 10600 1 1 65 VAL HG23 H -4.169 -28.257 8.462 1.00 . A A . 82 VAL HG23 1 1
10 10601 1 1 65 VAL N N -5.005 -24.536 7.543 1.00 . A A . 82 VAL N 1 1
10 10602 1 1 65 VAL O O -3.038 -23.771 5.654 1.00 . A A . 82 VAL O 1 1
10 10603 1 1 66 GLY C C 0.482 -22.274 7.092 1.00 . A A . 83 GLY C 1 1
10 10604 1 1 66 GLY CA C -0.248 -23.431 6.364 1.00 . A A . 83 GLY CA 1 1
10 10605 1 1 66 GLY H H -1.172 -24.317 8.061 1.00 . A A . 83 GLY H 1 1
10 10606 1 1 66 GLY HA2 H 0.474 -24.227 6.204 1.00 . A A . 83 GLY HA2 1 1
10 10607 1 1 66 GLY HA3 H -0.562 -23.088 5.382 1.00 . A A . 83 GLY HA3 1 1
10 10608 1 1 66 GLY N N -1.392 -24.027 7.150 1.00 . A A . 83 GLY N 1 1
10 10609 1 1 66 GLY O O -0.036 -21.649 8.002 1.00 . A A . 83 GLY O 1 1
10 10610 1 1 66 GLY OXT O 1.600 -22.027 6.690 1.00 . A A . 83 GLY OXT 1 1
11 10611 1 1 3 LEU C C -8.595 -33.562 8.147 1.00 . A A . 20 LEU C 1 1
11 10612 1 1 3 LEU CA C -8.007 -34.759 8.936 1.00 . A A . 20 LEU CA 1 1
11 10613 1 1 3 LEU CB C -9.151 -35.649 9.513 1.00 . A A . 20 LEU CB 1 1
11 10614 1 1 3 LEU CD1 C -11.474 -35.825 10.408 1.00 . A A . 20 LEU CD1 1 1
11 10615 1 1 3 LEU CD2 C -10.022 -34.003 11.298 1.00 . A A . 20 LEU CD2 1 1
11 10616 1 1 3 LEU CG C -10.366 -34.834 10.045 1.00 . A A . 20 LEU CG 1 1
11 10617 1 1 3 LEU H H -7.441 -34.276 11.017 1.00 . A A . 20 LEU H 1 1
11 10618 1 1 3 LEU HA H -7.404 -35.333 8.249 1.00 . A A . 20 LEU HA 1 1
11 10619 1 1 3 LEU HB2 H -9.486 -36.326 8.740 1.00 . A A . 20 LEU HB2 1 1
11 10620 1 1 3 LEU HB3 H -8.750 -36.244 10.321 1.00 . A A . 20 LEU HB3 1 1
11 10621 1 1 3 LEU HD11 H -11.121 -36.537 11.140 1.00 . A A . 20 LEU HD11 1 1
11 10622 1 1 3 LEU HD12 H -12.325 -35.300 10.817 1.00 . A A . 20 LEU HD12 1 1
11 10623 1 1 3 LEU HD13 H -11.791 -36.363 9.526 1.00 . A A . 20 LEU HD13 1 1
11 10624 1 1 3 LEU HD21 H -9.692 -34.633 12.112 1.00 . A A . 20 LEU HD21 1 1
11 10625 1 1 3 LEU HD22 H -9.243 -33.291 11.076 1.00 . A A . 20 LEU HD22 1 1
11 10626 1 1 3 LEU HD23 H -10.889 -33.446 11.628 1.00 . A A . 20 LEU HD23 1 1
11 10627 1 1 3 LEU HG H -10.745 -34.185 9.267 1.00 . A A . 20 LEU HG 1 1
11 10628 1 1 3 LEU O O -9.255 -33.729 7.139 1.00 . A A . 20 LEU O 1 1
11 10629 1 1 4 LYS C C -7.678 -30.178 7.657 1.00 . A A . 21 LYS C 1 1
11 10630 1 1 4 LYS CA C -8.810 -31.097 8.116 1.00 . A A . 21 LYS CA 1 1
11 10631 1 1 4 LYS CB C -9.654 -30.427 9.253 1.00 . A A . 21 LYS CB 1 1
11 10632 1 1 4 LYS CD C -11.940 -30.552 10.485 1.00 . A A . 21 LYS CD 1 1
11 10633 1 1 4 LYS CE C -11.892 -29.055 10.844 1.00 . A A . 21 LYS CE 1 1
11 10634 1 1 4 LYS CG C -11.127 -30.942 9.209 1.00 . A A . 21 LYS CG 1 1
11 10635 1 1 4 LYS H H -7.720 -32.358 9.440 1.00 . A A . 21 LYS H 1 1
11 10636 1 1 4 LYS HA H -9.451 -31.242 7.260 1.00 . A A . 21 LYS HA 1 1
11 10637 1 1 4 LYS HB2 H -9.208 -30.686 10.201 1.00 . A A . 21 LYS HB2 1 1
11 10638 1 1 4 LYS HB3 H -9.628 -29.351 9.148 1.00 . A A . 21 LYS HB3 1 1
11 10639 1 1 4 LYS HD2 H -12.975 -30.799 10.301 1.00 . A A . 21 LYS HD2 1 1
11 10640 1 1 4 LYS HD3 H -11.603 -31.152 11.310 1.00 . A A . 21 LYS HD3 1 1
11 10641 1 1 4 LYS HE2 H -10.876 -28.683 10.834 1.00 . A A . 21 LYS HE2 1 1
11 10642 1 1 4 LYS HE3 H -12.456 -28.493 10.104 1.00 . A A . 21 LYS HE3 1 1
11 10643 1 1 4 LYS HG2 H -11.632 -30.538 8.344 1.00 . A A . 21 LYS HG2 1 1
11 10644 1 1 4 LYS HG3 H -11.123 -32.017 9.098 1.00 . A A . 21 LYS HG3 1 1
11 10645 1 1 4 LYS HZ1 H -12.833 -29.757 12.640 1.00 . A A . 21 LYS HZ1 1 1
11 10646 1 1 4 LYS HZ2 H -11.804 -28.509 12.897 1.00 . A A . 21 LYS HZ2 1 1
11 10647 1 1 4 LYS HZ3 H -13.300 -28.164 12.124 1.00 . A A . 21 LYS HZ3 1 1
11 10648 1 1 4 LYS N N -8.308 -32.396 8.660 1.00 . A A . 21 LYS N 1 1
11 10649 1 1 4 LYS NZ N -12.513 -28.853 12.208 1.00 . A A . 21 LYS NZ 1 1
11 10650 1 1 4 LYS O O -6.556 -30.221 8.130 1.00 . A A . 21 LYS O 1 1
11 10651 1 1 5 THR C C -7.859 -26.997 6.273 1.00 . A A . 22 THR C 1 1
11 10652 1 1 5 THR CA C -7.090 -28.308 6.237 1.00 . A A . 22 THR CA 1 1
11 10653 1 1 5 THR CB C -6.575 -28.577 4.786 1.00 . A A . 22 THR CB 1 1
11 10654 1 1 5 THR CG2 C -5.946 -29.951 4.689 1.00 . A A . 22 THR CG2 1 1
11 10655 1 1 5 THR H H -8.941 -29.458 6.319 1.00 . A A . 22 THR H 1 1
11 10656 1 1 5 THR HA H -6.251 -28.228 6.908 1.00 . A A . 22 THR HA 1 1
11 10657 1 1 5 THR HB H -5.904 -27.788 4.465 1.00 . A A . 22 THR HB 1 1
11 10658 1 1 5 THR HG1 H -8.503 -28.738 4.256 1.00 . A A . 22 THR HG1 1 1
11 10659 1 1 5 THR HG21 H -5.120 -30.051 5.378 1.00 . A A . 22 THR HG21 1 1
11 10660 1 1 5 THR HG22 H -6.694 -30.698 4.915 1.00 . A A . 22 THR HG22 1 1
11 10661 1 1 5 THR HG23 H -5.602 -30.109 3.678 1.00 . A A . 22 THR HG23 1 1
11 10662 1 1 5 THR N N -8.035 -29.362 6.710 1.00 . A A . 22 THR N 1 1
11 10663 1 1 5 THR O O -7.484 -26.037 5.641 1.00 . A A . 22 THR O 1 1
11 10664 1 1 5 THR OG1 O -7.625 -28.734 3.851 1.00 . A A . 22 THR OG1 1 1
11 10665 1 1 6 GLU C C -10.658 -25.820 8.562 1.00 . A A . 23 GLU C 1 1
11 10666 1 1 6 GLU CA C -9.810 -25.798 7.222 1.00 . A A . 23 GLU CA 1 1
11 10667 1 1 6 GLU CB C -10.712 -25.728 5.939 1.00 . A A . 23 GLU CB 1 1
11 10668 1 1 6 GLU CD C -10.871 -28.248 5.874 1.00 . A A . 23 GLU CD 1 1
11 10669 1 1 6 GLU CG C -11.663 -26.952 5.803 1.00 . A A . 23 GLU CG 1 1
11 10670 1 1 6 GLU H H -9.160 -27.869 7.496 1.00 . A A . 23 GLU H 1 1
11 10671 1 1 6 GLU HA H -9.129 -24.952 7.258 1.00 . A A . 23 GLU HA 1 1
11 10672 1 1 6 GLU HB2 H -11.310 -24.834 5.927 1.00 . A A . 23 GLU HB2 1 1
11 10673 1 1 6 GLU HB3 H -10.041 -25.720 5.092 1.00 . A A . 23 GLU HB3 1 1
11 10674 1 1 6 GLU HG2 H -12.402 -26.976 6.588 1.00 . A A . 23 GLU HG2 1 1
11 10675 1 1 6 GLU HG3 H -12.164 -26.941 4.850 1.00 . A A . 23 GLU HG3 1 1
11 10676 1 1 6 GLU N N -8.928 -27.015 7.039 1.00 . A A . 23 GLU N 1 1
11 10677 1 1 6 GLU O O -11.008 -26.881 9.046 1.00 . A A . 23 GLU O 1 1
11 10678 1 1 6 GLU OE1 O -10.175 -28.580 4.938 1.00 . A A . 23 GLU OE1 1 1
11 10679 1 1 6 GLU OE2 O -10.965 -28.884 6.897 1.00 . A A . 23 GLU OE2 1 1
11 10680 1 1 7 TRP C C -12.942 -23.707 10.658 1.00 . A A . 24 TRP C 1 1
11 10681 1 1 7 TRP CA C -11.725 -24.637 10.448 1.00 . A A . 24 TRP CA 1 1
11 10682 1 1 7 TRP CB C -10.592 -24.386 11.451 1.00 . A A . 24 TRP CB 1 1
11 10683 1 1 7 TRP CD1 C -10.326 -26.419 12.652 1.00 . A A . 24 TRP CD1 1 1
11 10684 1 1 7 TRP CD2 C -8.896 -26.243 10.987 1.00 . A A . 24 TRP CD2 1 1
11 10685 1 1 7 TRP CE2 C -8.647 -27.448 11.607 1.00 . A A . 24 TRP CE2 1 1
11 10686 1 1 7 TRP CE3 C -8.164 -25.858 9.880 1.00 . A A . 24 TRP CE3 1 1
11 10687 1 1 7 TRP CG C -9.901 -25.674 11.650 1.00 . A A . 24 TRP CG 1 1
11 10688 1 1 7 TRP CH2 C -6.950 -27.916 10.063 1.00 . A A . 24 TRP CH2 1 1
11 10689 1 1 7 TRP CZ2 C -7.684 -28.284 11.156 1.00 . A A . 24 TRP CZ2 1 1
11 10690 1 1 7 TRP CZ3 C -7.195 -26.707 9.431 1.00 . A A . 24 TRP CZ3 1 1
11 10691 1 1 7 TRP H H -10.739 -23.805 8.721 1.00 . A A . 24 TRP H 1 1
11 10692 1 1 7 TRP HA H -12.173 -25.614 10.601 1.00 . A A . 24 TRP HA 1 1
11 10693 1 1 7 TRP HB2 H -9.873 -23.671 11.140 1.00 . A A . 24 TRP HB2 1 1
11 10694 1 1 7 TRP HB3 H -10.888 -24.103 12.431 1.00 . A A . 24 TRP HB3 1 1
11 10695 1 1 7 TRP HD1 H -11.153 -26.081 13.260 1.00 . A A . 24 TRP HD1 1 1
11 10696 1 1 7 TRP HE1 H -9.584 -28.231 13.218 1.00 . A A . 24 TRP HE1 1 1
11 10697 1 1 7 TRP HE3 H -8.334 -24.916 9.341 1.00 . A A . 24 TRP HE3 1 1
11 10698 1 1 7 TRP HH2 H -6.189 -28.594 9.711 1.00 . A A . 24 TRP HH2 1 1
11 10699 1 1 7 TRP HZ2 H -7.518 -29.221 11.660 1.00 . A A . 24 TRP HZ2 1 1
11 10700 1 1 7 TRP HZ3 H -6.642 -26.390 8.569 1.00 . A A . 24 TRP HZ3 1 1
11 10701 1 1 7 TRP N N -10.979 -24.665 9.129 1.00 . A A . 24 TRP N 1 1
11 10702 1 1 7 TRP NE1 N -9.533 -27.475 12.584 1.00 . A A . 24 TRP NE1 1 1
11 10703 1 1 7 TRP O O -12.973 -22.864 11.533 1.00 . A A . 24 TRP O 1 1
11 10704 1 1 8 PRO C C -15.771 -22.994 11.287 1.00 . A A . 25 PRO C 1 1
11 10705 1 1 8 PRO CA C -15.220 -23.095 9.873 1.00 . A A . 25 PRO CA 1 1
11 10706 1 1 8 PRO CB C -16.123 -23.846 8.889 1.00 . A A . 25 PRO CB 1 1
11 10707 1 1 8 PRO CD C -13.965 -24.955 8.808 1.00 . A A . 25 PRO CD 1 1
11 10708 1 1 8 PRO CG C -15.157 -24.585 7.924 1.00 . A A . 25 PRO CG 1 1
11 10709 1 1 8 PRO HA H -15.013 -22.064 9.604 1.00 . A A . 25 PRO HA 1 1
11 10710 1 1 8 PRO HB2 H -16.701 -24.584 9.421 1.00 . A A . 25 PRO HB2 1 1
11 10711 1 1 8 PRO HB3 H -16.770 -23.171 8.352 1.00 . A A . 25 PRO HB3 1 1
11 10712 1 1 8 PRO HD2 H -14.026 -25.915 9.305 1.00 . A A . 25 PRO HD2 1 1
11 10713 1 1 8 PRO HD3 H -13.064 -24.876 8.230 1.00 . A A . 25 PRO HD3 1 1
11 10714 1 1 8 PRO HG2 H -15.624 -25.493 7.562 1.00 . A A . 25 PRO HG2 1 1
11 10715 1 1 8 PRO HG3 H -14.868 -23.994 7.069 1.00 . A A . 25 PRO HG3 1 1
11 10716 1 1 8 PRO N N -13.952 -23.900 9.846 1.00 . A A . 25 PRO N 1 1
11 10717 1 1 8 PRO O O -16.235 -21.977 11.755 1.00 . A A . 25 PRO O 1 1
11 10718 1 1 9 GLU C C -15.673 -23.149 14.234 1.00 . A A . 26 GLU C 1 1
11 10719 1 1 9 GLU CA C -16.126 -24.311 13.336 1.00 . A A . 26 GLU CA 1 1
11 10720 1 1 9 GLU CB C -15.524 -25.655 13.811 1.00 . A A . 26 GLU CB 1 1
11 10721 1 1 9 GLU CD C -15.628 -26.797 11.505 1.00 . A A . 26 GLU CD 1 1
11 10722 1 1 9 GLU CG C -16.069 -26.853 12.961 1.00 . A A . 26 GLU CG 1 1
11 10723 1 1 9 GLU H H -15.245 -24.846 11.461 1.00 . A A . 26 GLU H 1 1
11 10724 1 1 9 GLU HA H -17.206 -24.354 13.349 1.00 . A A . 26 GLU HA 1 1
11 10725 1 1 9 GLU HB2 H -14.451 -25.609 13.679 1.00 . A A . 26 GLU HB2 1 1
11 10726 1 1 9 GLU HB3 H -15.743 -25.813 14.858 1.00 . A A . 26 GLU HB3 1 1
11 10727 1 1 9 GLU HG2 H -15.725 -27.789 13.369 1.00 . A A . 26 GLU HG2 1 1
11 10728 1 1 9 GLU HG3 H -17.145 -26.842 12.979 1.00 . A A . 26 GLU HG3 1 1
11 10729 1 1 9 GLU N N -15.664 -24.103 11.937 1.00 . A A . 26 GLU N 1 1
11 10730 1 1 9 GLU O O -16.325 -22.780 15.191 1.00 . A A . 26 GLU O 1 1
11 10731 1 1 9 GLU OE1 O -14.437 -27.009 11.341 1.00 . A A . 26 GLU OE1 1 1
11 10732 1 1 9 GLU OE2 O -16.495 -26.529 10.691 1.00 . A A . 26 GLU OE2 1 1
11 10733 1 1 10 LEU C C -14.419 -20.118 14.455 1.00 . A A . 27 LEU C 1 1
11 10734 1 1 10 LEU CA C -13.877 -21.526 14.625 1.00 . A A . 27 LEU CA 1 1
11 10735 1 1 10 LEU CB C -12.425 -21.554 14.215 1.00 . A A . 27 LEU CB 1 1
11 10736 1 1 10 LEU CD1 C -10.254 -22.575 14.225 1.00 . A A . 27 LEU CD1 1 1
11 10737 1 1 10 LEU CD2 C -12.015 -23.415 15.847 1.00 . A A . 27 LEU CD2 1 1
11 10738 1 1 10 LEU CG C -11.747 -22.866 14.465 1.00 . A A . 27 LEU CG 1 1
11 10739 1 1 10 LEU H H -14.138 -22.911 13.031 1.00 . A A . 27 LEU H 1 1
11 10740 1 1 10 LEU HA H -13.940 -21.751 15.675 1.00 . A A . 27 LEU HA 1 1
11 10741 1 1 10 LEU HB2 H -12.350 -21.405 13.148 1.00 . A A . 27 LEU HB2 1 1
11 10742 1 1 10 LEU HB3 H -11.880 -20.778 14.716 1.00 . A A . 27 LEU HB3 1 1
11 10743 1 1 10 LEU HD11 H -9.916 -21.780 14.865 1.00 . A A . 27 LEU HD11 1 1
11 10744 1 1 10 LEU HD12 H -9.648 -23.441 14.400 1.00 . A A . 27 LEU HD12 1 1
11 10745 1 1 10 LEU HD13 H -10.096 -22.277 13.194 1.00 . A A . 27 LEU HD13 1 1
11 10746 1 1 10 LEU HD21 H -11.712 -22.720 16.613 1.00 . A A . 27 LEU HD21 1 1
11 10747 1 1 10 LEU HD22 H -13.067 -23.623 15.975 1.00 . A A . 27 LEU HD22 1 1
11 10748 1 1 10 LEU HD23 H -11.467 -24.332 15.947 1.00 . A A . 27 LEU HD23 1 1
11 10749 1 1 10 LEU HG H -12.140 -23.579 13.758 1.00 . A A . 27 LEU HG 1 1
11 10750 1 1 10 LEU N N -14.556 -22.600 13.864 1.00 . A A . 27 LEU N 1 1
11 10751 1 1 10 LEU O O -14.303 -19.310 15.354 1.00 . A A . 27 LEU O 1 1
11 10752 1 1 11 VAL C C -16.264 -17.820 14.256 1.00 . A A . 28 VAL C 1 1
11 10753 1 1 11 VAL CA C -15.475 -18.432 13.083 1.00 . A A . 28 VAL CA 1 1
11 10754 1 1 11 VAL CB C -16.296 -18.507 11.810 1.00 . A A . 28 VAL CB 1 1
11 10755 1 1 11 VAL CG1 C -16.707 -17.096 11.352 1.00 . A A . 28 VAL CG1 1 1
11 10756 1 1 11 VAL CG2 C -15.428 -19.163 10.707 1.00 . A A . 28 VAL CG2 1 1
11 10757 1 1 11 VAL H H -15.173 -20.538 12.677 1.00 . A A . 28 VAL H 1 1
11 10758 1 1 11 VAL HA H -14.606 -17.810 12.938 1.00 . A A . 28 VAL HA 1 1
11 10759 1 1 11 VAL HB H -17.174 -19.114 11.994 1.00 . A A . 28 VAL HB 1 1
11 10760 1 1 11 VAL HG11 H -15.827 -16.496 11.170 1.00 . A A . 28 VAL HG11 1 1
11 10761 1 1 11 VAL HG12 H -17.272 -17.172 10.434 1.00 . A A . 28 VAL HG12 1 1
11 10762 1 1 11 VAL HG13 H -17.318 -16.598 12.090 1.00 . A A . 28 VAL HG13 1 1
11 10763 1 1 11 VAL HG21 H -14.507 -18.625 10.491 1.00 . A A . 28 VAL HG21 1 1
11 10764 1 1 11 VAL HG22 H -15.104 -20.184 10.902 1.00 . A A . 28 VAL HG22 1 1
11 10765 1 1 11 VAL HG23 H -16.015 -19.208 9.801 1.00 . A A . 28 VAL HG23 1 1
11 10766 1 1 11 VAL N N -15.012 -19.829 13.340 1.00 . A A . 28 VAL N 1 1
11 10767 1 1 11 VAL O O -17.087 -18.469 14.875 1.00 . A A . 28 VAL O 1 1
11 10768 1 1 12 GLY C C -16.029 -16.158 17.032 1.00 . A A . 29 GLY C 1 1
11 10769 1 1 12 GLY CA C -16.632 -15.839 15.656 1.00 . A A . 29 GLY CA 1 1
11 10770 1 1 12 GLY H H -15.285 -16.117 13.974 1.00 . A A . 29 GLY H 1 1
11 10771 1 1 12 GLY HA2 H -16.533 -14.773 15.499 1.00 . A A . 29 GLY HA2 1 1
11 10772 1 1 12 GLY HA3 H -17.681 -16.089 15.682 1.00 . A A . 29 GLY HA3 1 1
11 10773 1 1 12 GLY N N -15.960 -16.577 14.526 1.00 . A A . 29 GLY N 1 1
11 10774 1 1 12 GLY O O -16.426 -15.586 18.024 1.00 . A A . 29 GLY O 1 1
11 10775 1 1 13 LYS C C -12.953 -17.079 18.438 1.00 . A A . 30 LYS C 1 1
11 10776 1 1 13 LYS CA C -14.432 -17.448 18.375 1.00 . A A . 30 LYS CA 1 1
11 10777 1 1 13 LYS CB C -14.599 -18.912 18.507 1.00 . A A . 30 LYS CB 1 1
11 10778 1 1 13 LYS CD C -16.346 -20.702 18.737 1.00 . A A . 30 LYS CD 1 1
11 10779 1 1 13 LYS CE C -16.226 -21.154 17.300 1.00 . A A . 30 LYS CE 1 1
11 10780 1 1 13 LYS CG C -16.107 -19.192 18.775 1.00 . A A . 30 LYS CG 1 1
11 10781 1 1 13 LYS H H -14.802 -17.531 16.265 1.00 . A A . 30 LYS H 1 1
11 10782 1 1 13 LYS HA H -14.927 -16.935 19.178 1.00 . A A . 30 LYS HA 1 1
11 10783 1 1 13 LYS HB2 H -14.205 -19.303 17.580 1.00 . A A . 30 LYS HB2 1 1
11 10784 1 1 13 LYS HB3 H -13.976 -19.287 19.303 1.00 . A A . 30 LYS HB3 1 1
11 10785 1 1 13 LYS HD2 H -15.599 -21.199 19.346 1.00 . A A . 30 LYS HD2 1 1
11 10786 1 1 13 LYS HD3 H -17.318 -20.948 19.139 1.00 . A A . 30 LYS HD3 1 1
11 10787 1 1 13 LYS HE2 H -15.318 -20.793 16.851 1.00 . A A . 30 LYS HE2 1 1
11 10788 1 1 13 LYS HE3 H -16.189 -22.234 17.310 1.00 . A A . 30 LYS HE3 1 1
11 10789 1 1 13 LYS HG2 H -16.366 -18.815 19.759 1.00 . A A . 30 LYS HG2 1 1
11 10790 1 1 13 LYS HG3 H -16.725 -18.683 18.045 1.00 . A A . 30 LYS HG3 1 1
11 10791 1 1 13 LYS HZ1 H -18.114 -20.214 17.142 1.00 . A A . 30 LYS HZ1 1 1
11 10792 1 1 13 LYS HZ2 H -17.150 -19.951 15.804 1.00 . A A . 30 LYS HZ2 1 1
11 10793 1 1 13 LYS HZ3 H -17.834 -21.486 16.037 1.00 . A A . 30 LYS HZ3 1 1
11 10794 1 1 13 LYS N N -15.092 -17.065 17.076 1.00 . A A . 30 LYS N 1 1
11 10795 1 1 13 LYS NZ N -17.415 -20.664 16.525 1.00 . A A . 30 LYS NZ 1 1
11 10796 1 1 13 LYS O O -12.460 -16.575 17.459 1.00 . A A . 30 LYS O 1 1
11 10797 1 1 14 SER C C -9.866 -17.967 19.146 1.00 . A A . 31 SER C 1 1
11 10798 1 1 14 SER CA C -10.834 -16.985 19.658 1.00 . A A . 31 SER CA 1 1
11 10799 1 1 14 SER CB C -10.464 -16.735 21.132 1.00 . A A . 31 SER CB 1 1
11 10800 1 1 14 SER H H -12.734 -17.775 20.301 1.00 . A A . 31 SER H 1 1
11 10801 1 1 14 SER HA H -10.544 -16.187 18.987 1.00 . A A . 31 SER HA 1 1
11 10802 1 1 14 SER HB2 H -9.636 -16.080 21.307 1.00 . A A . 31 SER HB2 1 1
11 10803 1 1 14 SER HB3 H -11.315 -16.319 21.627 1.00 . A A . 31 SER HB3 1 1
11 10804 1 1 14 SER HG H -10.937 -18.284 22.134 1.00 . A A . 31 SER HG 1 1
11 10805 1 1 14 SER N N -12.290 -17.339 19.536 1.00 . A A . 31 SER N 1 1
11 10806 1 1 14 SER O O -10.090 -19.108 18.776 1.00 . A A . 31 SER O 1 1
11 10807 1 1 14 SER OG O -10.141 -18.038 21.628 1.00 . A A . 31 SER OG 1 1
11 10808 1 1 15 VAL C C -7.056 -19.147 19.586 1.00 . A A . 32 VAL C 1 1
11 10809 1 1 15 VAL CA C -7.541 -18.001 18.691 1.00 . A A . 32 VAL CA 1 1
11 10810 1 1 15 VAL CB C -6.551 -16.866 18.563 1.00 . A A . 32 VAL CB 1 1
11 10811 1 1 15 VAL CG1 C -5.877 -16.596 19.953 1.00 . A A . 32 VAL CG1 1 1
11 10812 1 1 15 VAL CG2 C -5.475 -17.163 17.487 1.00 . A A . 32 VAL CG2 1 1
11 10813 1 1 15 VAL H H -8.665 -16.456 19.578 1.00 . A A . 32 VAL H 1 1
11 10814 1 1 15 VAL HA H -7.958 -18.375 17.773 1.00 . A A . 32 VAL HA 1 1
11 10815 1 1 15 VAL HB H -7.180 -16.007 18.319 1.00 . A A . 32 VAL HB 1 1
11 10816 1 1 15 VAL HG11 H -6.636 -16.376 20.695 1.00 . A A . 32 VAL HG11 1 1
11 10817 1 1 15 VAL HG12 H -5.300 -17.440 20.300 1.00 . A A . 32 VAL HG12 1 1
11 10818 1 1 15 VAL HG13 H -5.227 -15.737 19.874 1.00 . A A . 32 VAL HG13 1 1
11 10819 1 1 15 VAL HG21 H -4.933 -18.060 17.742 1.00 . A A . 32 VAL HG21 1 1
11 10820 1 1 15 VAL HG22 H -5.935 -17.284 16.518 1.00 . A A . 32 VAL HG22 1 1
11 10821 1 1 15 VAL HG23 H -4.792 -16.330 17.453 1.00 . A A . 32 VAL HG23 1 1
11 10822 1 1 15 VAL N N -8.726 -17.365 19.196 1.00 . A A . 32 VAL N 1 1
11 10823 1 1 15 VAL O O -6.290 -19.978 19.140 1.00 . A A . 32 VAL O 1 1
11 10824 1 1 16 GLU C C -8.096 -21.365 21.559 1.00 . A A . 33 GLU C 1 1
11 10825 1 1 16 GLU CA C -7.122 -20.201 21.790 1.00 . A A . 33 GLU CA 1 1
11 10826 1 1 16 GLU CB C -7.167 -19.494 23.202 1.00 . A A . 33 GLU CB 1 1
11 10827 1 1 16 GLU CD C -8.788 -20.681 24.761 1.00 . A A . 33 GLU CD 1 1
11 10828 1 1 16 GLU CG C -8.539 -19.421 23.944 1.00 . A A . 33 GLU CG 1 1
11 10829 1 1 16 GLU H H -8.143 -18.457 21.116 1.00 . A A . 33 GLU H 1 1
11 10830 1 1 16 GLU HA H -6.146 -20.551 21.549 1.00 . A A . 33 GLU HA 1 1
11 10831 1 1 16 GLU HB2 H -6.447 -19.963 23.857 1.00 . A A . 33 GLU HB2 1 1
11 10832 1 1 16 GLU HB3 H -6.839 -18.473 23.060 1.00 . A A . 33 GLU HB3 1 1
11 10833 1 1 16 GLU HG2 H -8.547 -18.586 24.629 1.00 . A A . 33 GLU HG2 1 1
11 10834 1 1 16 GLU HG3 H -9.366 -19.297 23.276 1.00 . A A . 33 GLU HG3 1 1
11 10835 1 1 16 GLU N N -7.510 -19.145 20.814 1.00 . A A . 33 GLU N 1 1
11 10836 1 1 16 GLU O O -7.698 -22.511 21.398 1.00 . A A . 33 GLU O 1 1
11 10837 1 1 16 GLU OE1 O -9.248 -21.668 24.212 1.00 . A A . 33 GLU OE1 1 1
11 10838 1 1 16 GLU OE2 O -8.502 -20.637 25.941 1.00 . A A . 33 GLU OE2 1 1
11 10839 1 1 17 GLU C C -10.024 -22.688 19.988 1.00 . A A . 34 GLU C 1 1
11 10840 1 1 17 GLU CA C -10.482 -21.944 21.256 1.00 . A A . 34 GLU CA 1 1
11 10841 1 1 17 GLU CB C -11.770 -21.115 21.023 1.00 . A A . 34 GLU CB 1 1
11 10842 1 1 17 GLU CD C -13.252 -19.283 22.011 1.00 . A A . 34 GLU CD 1 1
11 10843 1 1 17 GLU CG C -12.294 -20.435 22.343 1.00 . A A . 34 GLU CG 1 1
11 10844 1 1 17 GLU H H -9.525 -20.034 21.667 1.00 . A A . 34 GLU H 1 1
11 10845 1 1 17 GLU HA H -10.597 -22.642 22.069 1.00 . A A . 34 GLU HA 1 1
11 10846 1 1 17 GLU HB2 H -11.586 -20.347 20.286 1.00 . A A . 34 GLU HB2 1 1
11 10847 1 1 17 GLU HB3 H -12.542 -21.769 20.651 1.00 . A A . 34 GLU HB3 1 1
11 10848 1 1 17 GLU HG2 H -12.857 -21.143 22.933 1.00 . A A . 34 GLU HG2 1 1
11 10849 1 1 17 GLU HG3 H -11.484 -20.055 22.948 1.00 . A A . 34 GLU HG3 1 1
11 10850 1 1 17 GLU N N -9.351 -20.987 21.523 1.00 . A A . 34 GLU N 1 1
11 10851 1 1 17 GLU O O -9.965 -23.906 19.906 1.00 . A A . 34 GLU O 1 1
11 10852 1 1 17 GLU OE1 O -14.351 -19.558 21.555 1.00 . A A . 34 GLU OE1 1 1
11 10853 1 1 17 GLU OE2 O -12.812 -18.169 22.226 1.00 . A A . 34 GLU OE2 1 1
11 10854 1 1 18 ALA C C -7.991 -23.376 17.998 1.00 . A A . 35 ALA C 1 1
11 10855 1 1 18 ALA CA C -9.150 -22.408 17.766 1.00 . A A . 35 ALA CA 1 1
11 10856 1 1 18 ALA CB C -8.733 -21.213 16.958 1.00 . A A . 35 ALA CB 1 1
11 10857 1 1 18 ALA H H -9.797 -20.892 19.106 1.00 . A A . 35 ALA H 1 1
11 10858 1 1 18 ALA HA H -9.929 -22.990 17.296 1.00 . A A . 35 ALA HA 1 1
11 10859 1 1 18 ALA HB1 H -8.013 -20.632 17.511 1.00 . A A . 35 ALA HB1 1 1
11 10860 1 1 18 ALA HB2 H -8.289 -21.513 16.022 1.00 . A A . 35 ALA HB2 1 1
11 10861 1 1 18 ALA HB3 H -9.599 -20.594 16.780 1.00 . A A . 35 ALA HB3 1 1
11 10862 1 1 18 ALA N N -9.692 -21.874 19.020 1.00 . A A . 35 ALA N 1 1
11 10863 1 1 18 ALA O O -7.986 -24.407 17.376 1.00 . A A . 35 ALA O 1 1
11 10864 1 1 19 LYS C C -6.471 -25.385 19.452 1.00 . A A . 36 LYS C 1 1
11 10865 1 1 19 LYS CA C -5.915 -24.065 18.984 1.00 . A A . 36 LYS CA 1 1
11 10866 1 1 19 LYS CB C -4.902 -23.512 19.989 1.00 . A A . 36 LYS CB 1 1
11 10867 1 1 19 LYS CD C -3.298 -21.636 20.418 1.00 . A A . 36 LYS CD 1 1
11 10868 1 1 19 LYS CE C -2.819 -20.256 19.976 1.00 . A A . 36 LYS CE 1 1
11 10869 1 1 19 LYS CG C -4.195 -22.304 19.350 1.00 . A A . 36 LYS CG 1 1
11 10870 1 1 19 LYS H H -7.059 -22.315 19.434 1.00 . A A . 36 LYS H 1 1
11 10871 1 1 19 LYS HA H -5.490 -24.215 18.013 1.00 . A A . 36 LYS HA 1 1
11 10872 1 1 19 LYS HB2 H -5.420 -23.204 20.888 1.00 . A A . 36 LYS HB2 1 1
11 10873 1 1 19 LYS HB3 H -4.184 -24.278 20.239 1.00 . A A . 36 LYS HB3 1 1
11 10874 1 1 19 LYS HD2 H -3.867 -21.511 21.329 1.00 . A A . 36 LYS HD2 1 1
11 10875 1 1 19 LYS HD3 H -2.452 -22.270 20.643 1.00 . A A . 36 LYS HD3 1 1
11 10876 1 1 19 LYS HE2 H -3.673 -19.592 19.873 1.00 . A A . 36 LYS HE2 1 1
11 10877 1 1 19 LYS HE3 H -2.141 -19.842 20.719 1.00 . A A . 36 LYS HE3 1 1
11 10878 1 1 19 LYS HG2 H -3.609 -22.681 18.527 1.00 . A A . 36 LYS HG2 1 1
11 10879 1 1 19 LYS HG3 H -4.928 -21.625 18.949 1.00 . A A . 36 LYS HG3 1 1
11 10880 1 1 19 LYS HZ1 H -2.182 -21.404 18.387 1.00 . A A . 36 LYS HZ1 1 1
11 10881 1 1 19 LYS HZ2 H -2.553 -19.797 17.932 1.00 . A A . 36 LYS HZ2 1 1
11 10882 1 1 19 LYS HZ3 H -1.098 -20.228 18.707 1.00 . A A . 36 LYS HZ3 1 1
11 10883 1 1 19 LYS N N -7.044 -23.102 18.858 1.00 . A A . 36 LYS N 1 1
11 10884 1 1 19 LYS NZ N -2.129 -20.400 18.665 1.00 . A A . 36 LYS NZ 1 1
11 10885 1 1 19 LYS O O -6.223 -26.432 18.903 1.00 . A A . 36 LYS O 1 1
11 10886 1 1 20 LYS C C -8.574 -27.289 20.028 1.00 . A A . 37 LYS C 1 1
11 10887 1 1 20 LYS CA C -7.835 -26.485 21.080 1.00 . A A . 37 LYS CA 1 1
11 10888 1 1 20 LYS CB C -8.776 -26.067 22.160 1.00 . A A . 37 LYS CB 1 1
11 10889 1 1 20 LYS CD C -9.020 -24.798 24.208 1.00 . A A . 37 LYS CD 1 1
11 10890 1 1 20 LYS CE C -8.317 -24.277 25.425 1.00 . A A . 37 LYS CE 1 1
11 10891 1 1 20 LYS CG C -7.988 -25.359 23.247 1.00 . A A . 37 LYS CG 1 1
11 10892 1 1 20 LYS H H -7.441 -24.368 20.789 1.00 . A A . 37 LYS H 1 1
11 10893 1 1 20 LYS HA H -7.007 -27.055 21.441 1.00 . A A . 37 LYS HA 1 1
11 10894 1 1 20 LYS HB2 H -9.495 -25.385 21.732 1.00 . A A . 37 LYS HB2 1 1
11 10895 1 1 20 LYS HB3 H -9.290 -26.927 22.568 1.00 . A A . 37 LYS HB3 1 1
11 10896 1 1 20 LYS HD2 H -9.576 -24.012 23.711 1.00 . A A . 37 LYS HD2 1 1
11 10897 1 1 20 LYS HD3 H -9.708 -25.577 24.507 1.00 . A A . 37 LYS HD3 1 1
11 10898 1 1 20 LYS HE2 H -8.047 -25.090 26.094 1.00 . A A . 37 LYS HE2 1 1
11 10899 1 1 20 LYS HE3 H -7.416 -23.747 25.131 1.00 . A A . 37 LYS HE3 1 1
11 10900 1 1 20 LYS HG2 H -7.301 -26.043 23.729 1.00 . A A . 37 LYS HG2 1 1
11 10901 1 1 20 LYS HG3 H -7.424 -24.538 22.820 1.00 . A A . 37 LYS HG3 1 1
11 10902 1 1 20 LYS HZ1 H -10.037 -23.096 25.426 1.00 . A A . 37 LYS HZ1 1 1
11 10903 1 1 20 LYS HZ2 H -9.612 -23.657 27.009 1.00 . A A . 37 LYS HZ2 1 1
11 10904 1 1 20 LYS HZ3 H -8.797 -22.407 26.176 1.00 . A A . 37 LYS HZ3 1 1
11 10905 1 1 20 LYS N N -7.250 -25.272 20.470 1.00 . A A . 37 LYS N 1 1
11 10906 1 1 20 LYS NZ N -9.263 -23.343 26.087 1.00 . A A . 37 LYS NZ 1 1
11 10907 1 1 20 LYS O O -8.340 -28.463 19.835 1.00 . A A . 37 LYS O 1 1
11 10908 1 1 21 VAL C C -9.395 -27.782 17.154 1.00 . A A . 38 VAL C 1 1
11 10909 1 1 21 VAL CA C -10.273 -27.251 18.277 1.00 . A A . 38 VAL CA 1 1
11 10910 1 1 21 VAL CB C -11.230 -26.226 17.671 1.00 . A A . 38 VAL CB 1 1
11 10911 1 1 21 VAL CG1 C -11.991 -26.854 16.473 1.00 . A A . 38 VAL CG1 1 1
11 10912 1 1 21 VAL CG2 C -12.251 -25.713 18.679 1.00 . A A . 38 VAL CG2 1 1
11 10913 1 1 21 VAL H H -9.560 -25.655 19.556 1.00 . A A . 38 VAL H 1 1
11 10914 1 1 21 VAL HA H -10.805 -28.092 18.694 1.00 . A A . 38 VAL HA 1 1
11 10915 1 1 21 VAL HB H -10.620 -25.400 17.339 1.00 . A A . 38 VAL HB 1 1
11 10916 1 1 21 VAL HG11 H -12.551 -27.722 16.790 1.00 . A A . 38 VAL HG11 1 1
11 10917 1 1 21 VAL HG12 H -12.680 -26.148 16.039 1.00 . A A . 38 VAL HG12 1 1
11 10918 1 1 21 VAL HG13 H -11.312 -27.167 15.692 1.00 . A A . 38 VAL HG13 1 1
11 10919 1 1 21 VAL HG21 H -12.855 -26.519 19.063 1.00 . A A . 38 VAL HG21 1 1
11 10920 1 1 21 VAL HG22 H -11.759 -25.221 19.502 1.00 . A A . 38 VAL HG22 1 1
11 10921 1 1 21 VAL HG23 H -12.888 -24.995 18.186 1.00 . A A . 38 VAL HG23 1 1
11 10922 1 1 21 VAL N N -9.451 -26.610 19.351 1.00 . A A . 38 VAL N 1 1
11 10923 1 1 21 VAL O O -9.436 -28.939 16.791 1.00 . A A . 38 VAL O 1 1
11 10924 1 1 22 ILE C C -6.930 -28.428 15.839 1.00 . A A . 39 ILE C 1 1
11 10925 1 1 22 ILE CA C -7.748 -27.241 15.472 1.00 . A A . 39 ILE CA 1 1
11 10926 1 1 22 ILE CB C -6.854 -26.064 15.123 1.00 . A A . 39 ILE CB 1 1
11 10927 1 1 22 ILE CD1 C -6.916 -23.814 14.072 1.00 . A A . 39 ILE CD1 1 1
11 10928 1 1 22 ILE CG1 C -7.765 -24.995 14.534 1.00 . A A . 39 ILE CG1 1 1
11 10929 1 1 22 ILE CG2 C -5.921 -26.476 14.002 1.00 . A A . 39 ILE CG2 1 1
11 10930 1 1 22 ILE H H -8.541 -26.002 17.010 1.00 . A A . 39 ILE H 1 1
11 10931 1 1 22 ILE HA H -8.381 -27.517 14.646 1.00 . A A . 39 ILE HA 1 1
11 10932 1 1 22 ILE HB H -6.306 -25.704 15.987 1.00 . A A . 39 ILE HB 1 1
11 10933 1 1 22 ILE HD11 H -6.340 -23.433 14.909 1.00 . A A . 39 ILE HD11 1 1
11 10934 1 1 22 ILE HD12 H -6.259 -24.165 13.263 1.00 . A A . 39 ILE HD12 1 1
11 10935 1 1 22 ILE HD13 H -7.591 -23.053 13.703 1.00 . A A . 39 ILE HD13 1 1
11 10936 1 1 22 ILE HG12 H -8.296 -25.382 13.677 1.00 . A A . 39 ILE HG12 1 1
11 10937 1 1 22 ILE HG13 H -8.487 -24.699 15.273 1.00 . A A . 39 ILE HG13 1 1
11 10938 1 1 22 ILE HG21 H -5.279 -27.323 14.251 1.00 . A A . 39 ILE HG21 1 1
11 10939 1 1 22 ILE HG22 H -6.540 -26.625 13.116 1.00 . A A . 39 ILE HG22 1 1
11 10940 1 1 22 ILE HG23 H -5.287 -25.639 13.764 1.00 . A A . 39 ILE HG23 1 1
11 10941 1 1 22 ILE N N -8.601 -26.895 16.630 1.00 . A A . 39 ILE N 1 1
11 10942 1 1 22 ILE O O -6.914 -29.383 15.113 1.00 . A A . 39 ILE O 1 1
11 10943 1 1 23 LEU C C -6.393 -30.764 17.457 1.00 . A A . 40 LEU C 1 1
11 10944 1 1 23 LEU CA C -5.468 -29.535 17.369 1.00 . A A . 40 LEU CA 1 1
11 10945 1 1 23 LEU CB C -4.852 -29.119 18.688 1.00 . A A . 40 LEU CB 1 1
11 10946 1 1 23 LEU CD1 C -3.359 -27.515 19.856 1.00 . A A . 40 LEU CD1 1 1
11 10947 1 1 23 LEU CD2 C -2.693 -28.257 17.649 1.00 . A A . 40 LEU CD2 1 1
11 10948 1 1 23 LEU CG C -3.890 -27.912 18.494 1.00 . A A . 40 LEU CG 1 1
11 10949 1 1 23 LEU H H -6.302 -27.595 17.526 1.00 . A A . 40 LEU H 1 1
11 10950 1 1 23 LEU HA H -4.744 -29.761 16.594 1.00 . A A . 40 LEU HA 1 1
11 10951 1 1 23 LEU HB2 H -5.637 -28.861 19.388 1.00 . A A . 40 LEU HB2 1 1
11 10952 1 1 23 LEU HB3 H -4.306 -29.942 19.078 1.00 . A A . 40 LEU HB3 1 1
11 10953 1 1 23 LEU HD11 H -4.178 -27.236 20.499 1.00 . A A . 40 LEU HD11 1 1
11 10954 1 1 23 LEU HD12 H -2.821 -28.339 20.299 1.00 . A A . 40 LEU HD12 1 1
11 10955 1 1 23 LEU HD13 H -2.688 -26.678 19.757 1.00 . A A . 40 LEU HD13 1 1
11 10956 1 1 23 LEU HD21 H -2.095 -29.039 18.092 1.00 . A A . 40 LEU HD21 1 1
11 10957 1 1 23 LEU HD22 H -2.980 -28.555 16.655 1.00 . A A . 40 LEU HD22 1 1
11 10958 1 1 23 LEU HD23 H -2.090 -27.370 17.570 1.00 . A A . 40 LEU HD23 1 1
11 10959 1 1 23 LEU HG H -4.379 -27.073 18.025 1.00 . A A . 40 LEU HG 1 1
11 10960 1 1 23 LEU N N -6.271 -28.378 16.948 1.00 . A A . 40 LEU N 1 1
11 10961 1 1 23 LEU O O -5.943 -31.854 17.189 1.00 . A A . 40 LEU O 1 1
11 10962 1 1 24 GLN C C -8.598 -32.424 16.368 1.00 . A A . 41 GLN C 1 1
11 10963 1 1 24 GLN CA C -8.531 -31.842 17.800 1.00 . A A . 41 GLN CA 1 1
11 10964 1 1 24 GLN CB C -9.977 -31.498 18.266 1.00 . A A . 41 GLN CB 1 1
11 10965 1 1 24 GLN CD C -11.388 -30.743 20.283 1.00 . A A . 41 GLN CD 1 1
11 10966 1 1 24 GLN CG C -10.006 -31.194 19.787 1.00 . A A . 41 GLN CG 1 1
11 10967 1 1 24 GLN H H -7.968 -29.725 18.107 1.00 . A A . 41 GLN H 1 1
11 10968 1 1 24 GLN HA H -8.100 -32.602 18.417 1.00 . A A . 41 GLN HA 1 1
11 10969 1 1 24 GLN HB2 H -10.370 -30.669 17.705 1.00 . A A . 41 GLN HB2 1 1
11 10970 1 1 24 GLN HB3 H -10.600 -32.358 18.061 1.00 . A A . 41 GLN HB3 1 1
11 10971 1 1 24 GLN HE21 H -12.078 -30.075 18.553 1.00 . A A . 41 GLN HE21 1 1
11 10972 1 1 24 GLN HE22 H -13.132 -29.992 19.903 1.00 . A A . 41 GLN HE22 1 1
11 10973 1 1 24 GLN HG2 H -9.747 -32.083 20.338 1.00 . A A . 41 GLN HG2 1 1
11 10974 1 1 24 GLN HG3 H -9.295 -30.428 20.041 1.00 . A A . 41 GLN HG3 1 1
11 10975 1 1 24 GLN N N -7.643 -30.613 17.823 1.00 . A A . 41 GLN N 1 1
11 10976 1 1 24 GLN NE2 N -12.274 -30.222 19.497 1.00 . A A . 41 GLN NE2 1 1
11 10977 1 1 24 GLN O O -8.514 -33.617 16.153 1.00 . A A . 41 GLN O 1 1
11 10978 1 1 24 GLN OE1 O -11.718 -30.857 21.444 1.00 . A A . 41 GLN OE1 1 1
11 10979 1 1 25 ASP C C -7.495 -32.315 13.291 1.00 . A A . 42 ASP C 1 1
11 10980 1 1 25 ASP CA C -8.831 -31.874 13.977 1.00 . A A . 42 ASP CA 1 1
11 10981 1 1 25 ASP CB C -9.377 -30.629 13.287 1.00 . A A . 42 ASP CB 1 1
11 10982 1 1 25 ASP CG C -10.739 -30.223 13.800 1.00 . A A . 42 ASP CG 1 1
11 10983 1 1 25 ASP H H -8.822 -30.616 15.770 1.00 . A A . 42 ASP H 1 1
11 10984 1 1 25 ASP HA H -9.535 -32.683 13.851 1.00 . A A . 42 ASP HA 1 1
11 10985 1 1 25 ASP HB2 H -8.685 -29.824 13.472 1.00 . A A . 42 ASP HB2 1 1
11 10986 1 1 25 ASP HB3 H -9.454 -30.791 12.228 1.00 . A A . 42 ASP HB3 1 1
11 10987 1 1 25 ASP N N -8.750 -31.536 15.440 1.00 . A A . 42 ASP N 1 1
11 10988 1 1 25 ASP O O -7.387 -33.349 12.654 1.00 . A A . 42 ASP O 1 1
11 10989 1 1 25 ASP OD1 O -11.683 -30.979 13.676 1.00 . A A . 42 ASP OD1 1 1
11 10990 1 1 25 ASP OD2 O -10.764 -29.110 14.282 1.00 . A A . 42 ASP OD2 1 1
11 10991 1 1 26 LYS C C -4.139 -31.535 14.101 1.00 . A A . 43 LYS C 1 1
11 10992 1 1 26 LYS CA C -5.163 -31.519 12.914 1.00 . A A . 43 LYS CA 1 1
11 10993 1 1 26 LYS CB C -5.127 -30.269 11.989 1.00 . A A . 43 LYS CB 1 1
11 10994 1 1 26 LYS CD C -3.356 -31.036 10.290 1.00 . A A . 43 LYS CD 1 1
11 10995 1 1 26 LYS CE C -1.982 -30.643 9.701 1.00 . A A . 43 LYS CE 1 1
11 10996 1 1 26 LYS CG C -3.770 -29.977 11.355 1.00 . A A . 43 LYS CG 1 1
11 10997 1 1 26 LYS H H -6.749 -30.708 14.065 1.00 . A A . 43 LYS H 1 1
11 10998 1 1 26 LYS HA H -5.049 -32.423 12.335 1.00 . A A . 43 LYS HA 1 1
11 10999 1 1 26 LYS HB2 H -5.855 -30.421 11.204 1.00 . A A . 43 LYS HB2 1 1
11 11000 1 1 26 LYS HB3 H -5.431 -29.408 12.572 1.00 . A A . 43 LYS HB3 1 1
11 11001 1 1 26 LYS HD2 H -3.292 -32.015 10.748 1.00 . A A . 43 LYS HD2 1 1
11 11002 1 1 26 LYS HD3 H -4.099 -31.078 9.500 1.00 . A A . 43 LYS HD3 1 1
11 11003 1 1 26 LYS HE2 H -1.619 -31.438 9.057 1.00 . A A . 43 LYS HE2 1 1
11 11004 1 1 26 LYS HE3 H -2.062 -29.735 9.120 1.00 . A A . 43 LYS HE3 1 1
11 11005 1 1 26 LYS HG2 H -3.786 -28.982 10.947 1.00 . A A . 43 LYS HG2 1 1
11 11006 1 1 26 LYS HG3 H -3.045 -29.973 12.146 1.00 . A A . 43 LYS HG3 1 1
11 11007 1 1 26 LYS HZ1 H -1.450 -30.815 11.736 1.00 . A A . 43 LYS HZ1 1 1
11 11008 1 1 26 LYS HZ2 H -0.196 -31.075 10.833 1.00 . A A . 43 LYS HZ2 1 1
11 11009 1 1 26 LYS HZ3 H -0.702 -29.473 10.986 1.00 . A A . 43 LYS HZ3 1 1
11 11010 1 1 26 LYS N N -6.536 -31.458 13.480 1.00 . A A . 43 LYS N 1 1
11 11011 1 1 26 LYS NZ N -1.036 -30.450 10.845 1.00 . A A . 43 LYS NZ 1 1
11 11012 1 1 26 LYS O O -3.260 -30.697 14.214 1.00 . A A . 43 LYS O 1 1
11 11013 1 1 27 PRO C C -2.109 -31.955 16.336 1.00 . A A . 44 PRO C 1 1
11 11014 1 1 27 PRO CA C -3.426 -32.720 16.179 1.00 . A A . 44 PRO CA 1 1
11 11015 1 1 27 PRO CB C -3.275 -34.241 16.167 1.00 . A A . 44 PRO CB 1 1
11 11016 1 1 27 PRO CD C -5.315 -33.588 14.905 1.00 . A A . 44 PRO CD 1 1
11 11017 1 1 27 PRO CG C -4.666 -34.762 15.681 1.00 . A A . 44 PRO CG 1 1
11 11018 1 1 27 PRO HA H -3.975 -32.475 17.064 1.00 . A A . 44 PRO HA 1 1
11 11019 1 1 27 PRO HB2 H -2.496 -34.543 15.488 1.00 . A A . 44 PRO HB2 1 1
11 11020 1 1 27 PRO HB3 H -3.049 -34.601 17.159 1.00 . A A . 44 PRO HB3 1 1
11 11021 1 1 27 PRO HD2 H -5.517 -33.875 13.884 1.00 . A A . 44 PRO HD2 1 1
11 11022 1 1 27 PRO HD3 H -6.226 -33.255 15.385 1.00 . A A . 44 PRO HD3 1 1
11 11023 1 1 27 PRO HG2 H -4.539 -35.598 15.008 1.00 . A A . 44 PRO HG2 1 1
11 11024 1 1 27 PRO HG3 H -5.298 -35.061 16.506 1.00 . A A . 44 PRO HG3 1 1
11 11025 1 1 27 PRO N N -4.284 -32.509 14.975 1.00 . A A . 44 PRO N 1 1
11 11026 1 1 27 PRO O O -1.960 -31.138 17.220 1.00 . A A . 44 PRO O 1 1
11 11027 1 1 28 GLU C C 0.366 -30.150 14.972 1.00 . A A . 45 GLU C 1 1
11 11028 1 1 28 GLU CA C 0.159 -31.549 15.610 1.00 . A A . 45 GLU CA 1 1
11 11029 1 1 28 GLU CB C 1.106 -32.651 15.082 1.00 . A A . 45 GLU CB 1 1
11 11030 1 1 28 GLU CD C 0.073 -32.466 12.698 1.00 . A A . 45 GLU CD 1 1
11 11031 1 1 28 GLU CG C 0.637 -33.388 13.762 1.00 . A A . 45 GLU CG 1 1
11 11032 1 1 28 GLU H H -1.269 -32.836 14.749 1.00 . A A . 45 GLU H 1 1
11 11033 1 1 28 GLU HA H 0.381 -31.424 16.661 1.00 . A A . 45 GLU HA 1 1
11 11034 1 1 28 GLU HB2 H 2.126 -32.303 15.018 1.00 . A A . 45 GLU HB2 1 1
11 11035 1 1 28 GLU HB3 H 1.026 -33.406 15.843 1.00 . A A . 45 GLU HB3 1 1
11 11036 1 1 28 GLU HG2 H 1.488 -33.883 13.319 1.00 . A A . 45 GLU HG2 1 1
11 11037 1 1 28 GLU HG3 H -0.098 -34.148 13.982 1.00 . A A . 45 GLU HG3 1 1
11 11038 1 1 28 GLU N N -1.159 -32.206 15.486 1.00 . A A . 45 GLU N 1 1
11 11039 1 1 28 GLU O O 1.481 -29.770 14.663 1.00 . A A . 45 GLU O 1 1
11 11040 1 1 28 GLU OE1 O 0.768 -31.553 12.305 1.00 . A A . 45 GLU OE1 1 1
11 11041 1 1 28 GLU OE2 O -1.053 -32.688 12.287 1.00 . A A . 45 GLU OE2 1 1
11 11042 1 1 29 ALA C C 0.138 -27.064 15.331 1.00 . A A . 46 ALA C 1 1
11 11043 1 1 29 ALA CA C -0.527 -28.017 14.262 1.00 . A A . 46 ALA CA 1 1
11 11044 1 1 29 ALA CB C -1.968 -27.557 13.824 1.00 . A A . 46 ALA CB 1 1
11 11045 1 1 29 ALA H H -1.578 -29.771 15.012 1.00 . A A . 46 ALA H 1 1
11 11046 1 1 29 ALA HA H 0.131 -28.060 13.404 1.00 . A A . 46 ALA HA 1 1
11 11047 1 1 29 ALA HB1 H -2.707 -27.575 14.621 1.00 . A A . 46 ALA HB1 1 1
11 11048 1 1 29 ALA HB2 H -1.935 -26.563 13.417 1.00 . A A . 46 ALA HB2 1 1
11 11049 1 1 29 ALA HB3 H -2.345 -28.213 13.058 1.00 . A A . 46 ALA HB3 1 1
11 11050 1 1 29 ALA N N -0.690 -29.403 14.800 1.00 . A A . 46 ALA N 1 1
11 11051 1 1 29 ALA O O -0.331 -26.900 16.438 1.00 . A A . 46 ALA O 1 1
11 11052 1 1 30 GLN C C 1.331 -24.115 15.635 1.00 . A A . 47 GLN C 1 1
11 11053 1 1 30 GLN CA C 1.952 -25.501 15.926 1.00 . A A . 47 GLN CA 1 1
11 11054 1 1 30 GLN CB C 3.461 -25.538 15.572 1.00 . A A . 47 GLN CB 1 1
11 11055 1 1 30 GLN CD C 3.938 -27.844 16.539 1.00 . A A . 47 GLN CD 1 1
11 11056 1 1 30 GLN CG C 3.958 -26.997 15.276 1.00 . A A . 47 GLN CG 1 1
11 11057 1 1 30 GLN H H 1.609 -26.537 14.087 1.00 . A A . 47 GLN H 1 1
11 11058 1 1 30 GLN HA H 1.766 -25.775 16.958 1.00 . A A . 47 GLN HA 1 1
11 11059 1 1 30 GLN HB2 H 3.659 -24.911 14.711 1.00 . A A . 47 GLN HB2 1 1
11 11060 1 1 30 GLN HB3 H 4.024 -25.147 16.412 1.00 . A A . 47 GLN HB3 1 1
11 11061 1 1 30 GLN HE21 H 2.853 -29.300 15.763 1.00 . A A . 47 GLN HE21 1 1
11 11062 1 1 30 GLN HE22 H 3.348 -29.484 17.394 1.00 . A A . 47 GLN HE22 1 1
11 11063 1 1 30 GLN HG2 H 3.344 -27.486 14.533 1.00 . A A . 47 GLN HG2 1 1
11 11064 1 1 30 GLN HG3 H 4.975 -26.982 14.914 1.00 . A A . 47 GLN HG3 1 1
11 11065 1 1 30 GLN N N 1.225 -26.428 14.983 1.00 . A A . 47 GLN N 1 1
11 11066 1 1 30 GLN NE2 N 3.323 -28.976 16.561 1.00 . A A . 47 GLN NE2 1 1
11 11067 1 1 30 GLN O O 1.938 -23.189 15.135 1.00 . A A . 47 GLN O 1 1
11 11068 1 1 30 GLN OE1 O 4.495 -27.493 17.553 1.00 . A A . 47 GLN OE1 1 1
11 11069 1 1 31 ILE C C -0.307 -21.431 16.329 1.00 . A A . 48 ILE C 1 1
11 11070 1 1 31 ILE CA C -0.641 -22.736 15.611 1.00 . A A . 48 ILE CA 1 1
11 11071 1 1 31 ILE CB C -2.094 -23.033 15.773 1.00 . A A . 48 ILE CB 1 1
11 11072 1 1 31 ILE CD1 C -3.543 -25.033 15.340 1.00 . A A . 48 ILE CD1 1 1
11 11073 1 1 31 ILE CG1 C -2.413 -24.200 14.821 1.00 . A A . 48 ILE CG1 1 1
11 11074 1 1 31 ILE CG2 C -2.960 -21.772 15.431 1.00 . A A . 48 ILE CG2 1 1
11 11075 1 1 31 ILE H H -0.345 -24.723 16.490 1.00 . A A . 48 ILE H 1 1
11 11076 1 1 31 ILE HA H -0.536 -22.594 14.563 1.00 . A A . 48 ILE HA 1 1
11 11077 1 1 31 ILE HB H -2.194 -23.341 16.783 1.00 . A A . 48 ILE HB 1 1
11 11078 1 1 31 ILE HD11 H -3.319 -25.489 16.294 1.00 . A A . 48 ILE HD11 1 1
11 11079 1 1 31 ILE HD12 H -4.451 -24.455 15.400 1.00 . A A . 48 ILE HD12 1 1
11 11080 1 1 31 ILE HD13 H -3.642 -25.795 14.590 1.00 . A A . 48 ILE HD13 1 1
11 11081 1 1 31 ILE HG12 H -2.719 -23.831 13.857 1.00 . A A . 48 ILE HG12 1 1
11 11082 1 1 31 ILE HG13 H -1.574 -24.862 14.675 1.00 . A A . 48 ILE HG13 1 1
11 11083 1 1 31 ILE HG21 H -2.723 -20.914 16.051 1.00 . A A . 48 ILE HG21 1 1
11 11084 1 1 31 ILE HG22 H -2.805 -21.488 14.402 1.00 . A A . 48 ILE HG22 1 1
11 11085 1 1 31 ILE HG23 H -4.003 -22.018 15.563 1.00 . A A . 48 ILE HG23 1 1
11 11086 1 1 31 ILE N N 0.088 -23.993 15.991 1.00 . A A . 48 ILE N 1 1
11 11087 1 1 31 ILE O O -0.211 -21.329 17.533 1.00 . A A . 48 ILE O 1 1
11 11088 1 1 32 ILE C C -1.084 -18.136 16.036 1.00 . A A . 49 ILE C 1 1
11 11089 1 1 32 ILE CA C 0.158 -19.054 16.042 1.00 . A A . 49 ILE CA 1 1
11 11090 1 1 32 ILE CB C 1.272 -18.492 15.159 1.00 . A A . 49 ILE CB 1 1
11 11091 1 1 32 ILE CD1 C 3.161 -19.710 16.374 1.00 . A A . 49 ILE CD1 1 1
11 11092 1 1 32 ILE CG1 C 2.491 -19.428 15.028 1.00 . A A . 49 ILE CG1 1 1
11 11093 1 1 32 ILE CG2 C 1.725 -17.045 15.517 1.00 . A A . 49 ILE CG2 1 1
11 11094 1 1 32 ILE H H -0.270 -20.587 14.568 1.00 . A A . 49 ILE H 1 1
11 11095 1 1 32 ILE HA H 0.574 -19.096 17.016 1.00 . A A . 49 ILE HA 1 1
11 11096 1 1 32 ILE HB H 0.810 -18.475 14.213 1.00 . A A . 49 ILE HB 1 1
11 11097 1 1 32 ILE HD11 H 2.464 -20.191 17.043 1.00 . A A . 49 ILE HD11 1 1
11 11098 1 1 32 ILE HD12 H 3.999 -20.378 16.220 1.00 . A A . 49 ILE HD12 1 1
11 11099 1 1 32 ILE HD13 H 3.522 -18.797 16.825 1.00 . A A . 49 ILE HD13 1 1
11 11100 1 1 32 ILE HG12 H 2.178 -20.373 14.610 1.00 . A A . 49 ILE HG12 1 1
11 11101 1 1 32 ILE HG13 H 3.212 -18.983 14.356 1.00 . A A . 49 ILE HG13 1 1
11 11102 1 1 32 ILE HG21 H 2.055 -16.976 16.544 1.00 . A A . 49 ILE HG21 1 1
11 11103 1 1 32 ILE HG22 H 2.558 -16.765 14.889 1.00 . A A . 49 ILE HG22 1 1
11 11104 1 1 32 ILE HG23 H 0.940 -16.324 15.338 1.00 . A A . 49 ILE HG23 1 1
11 11105 1 1 32 ILE N N -0.165 -20.420 15.523 1.00 . A A . 49 ILE N 1 1
11 11106 1 1 32 ILE O O -2.158 -18.487 15.592 1.00 . A A . 49 ILE O 1 1
11 11107 1 1 33 VAL C C -1.514 -14.716 15.618 1.00 . A A . 50 VAL C 1 1
11 11108 1 1 33 VAL CA C -1.878 -15.858 16.624 1.00 . A A . 50 VAL CA 1 1
11 11109 1 1 33 VAL CB C -1.864 -15.421 18.103 1.00 . A A . 50 VAL CB 1 1
11 11110 1 1 33 VAL CG1 C -0.436 -15.092 18.614 1.00 . A A . 50 VAL CG1 1 1
11 11111 1 1 33 VAL CG2 C -2.750 -14.187 18.315 1.00 . A A . 50 VAL CG2 1 1
11 11112 1 1 33 VAL H H -0.029 -16.834 16.968 1.00 . A A . 50 VAL H 1 1
11 11113 1 1 33 VAL HA H -2.873 -16.217 16.407 1.00 . A A . 50 VAL HA 1 1
11 11114 1 1 33 VAL HB H -2.191 -16.279 18.663 1.00 . A A . 50 VAL HB 1 1
11 11115 1 1 33 VAL HG11 H -0.003 -14.293 18.028 1.00 . A A . 50 VAL HG11 1 1
11 11116 1 1 33 VAL HG12 H -0.481 -14.769 19.644 1.00 . A A . 50 VAL HG12 1 1
11 11117 1 1 33 VAL HG13 H 0.220 -15.949 18.575 1.00 . A A . 50 VAL HG13 1 1
11 11118 1 1 33 VAL HG21 H -3.764 -14.375 17.999 1.00 . A A . 50 VAL HG21 1 1
11 11119 1 1 33 VAL HG22 H -2.771 -13.929 19.362 1.00 . A A . 50 VAL HG22 1 1
11 11120 1 1 33 VAL HG23 H -2.370 -13.336 17.769 1.00 . A A . 50 VAL HG23 1 1
11 11121 1 1 33 VAL N N -0.894 -16.975 16.562 1.00 . A A . 50 VAL N 1 1
11 11122 1 1 33 VAL O O -0.457 -14.126 15.713 1.00 . A A . 50 VAL O 1 1
11 11123 1 1 34 LEU C C -3.398 -12.461 13.473 1.00 . A A . 51 LEU C 1 1
11 11124 1 1 34 LEU CA C -2.103 -13.316 13.701 1.00 . A A . 51 LEU CA 1 1
11 11125 1 1 34 LEU CB C -1.606 -13.893 12.331 1.00 . A A . 51 LEU CB 1 1
11 11126 1 1 34 LEU CD1 C 0.270 -15.119 11.064 1.00 . A A . 51 LEU CD1 1 1
11 11127 1 1 34 LEU CD2 C 0.672 -12.921 11.907 1.00 . A A . 51 LEU CD2 1 1
11 11128 1 1 34 LEU CG C -0.078 -14.206 12.270 1.00 . A A . 51 LEU CG 1 1
11 11129 1 1 34 LEU H H -3.222 -14.943 14.555 1.00 . A A . 51 LEU H 1 1
11 11130 1 1 34 LEU HA H -1.326 -12.686 14.100 1.00 . A A . 51 LEU HA 1 1
11 11131 1 1 34 LEU HB2 H -2.228 -14.692 11.966 1.00 . A A . 51 LEU HB2 1 1
11 11132 1 1 34 LEU HB3 H -1.745 -13.049 11.686 1.00 . A A . 51 LEU HB3 1 1
11 11133 1 1 34 LEU HD11 H -0.040 -14.717 10.088 1.00 . A A . 51 LEU HD11 1 1
11 11134 1 1 34 LEU HD12 H 1.343 -15.215 11.040 1.00 . A A . 51 LEU HD12 1 1
11 11135 1 1 34 LEU HD13 H -0.114 -16.115 11.186 1.00 . A A . 51 LEU HD13 1 1
11 11136 1 1 34 LEU HD21 H 0.449 -12.128 12.604 1.00 . A A . 51 LEU HD21 1 1
11 11137 1 1 34 LEU HD22 H 1.737 -13.103 11.922 1.00 . A A . 51 LEU HD22 1 1
11 11138 1 1 34 LEU HD23 H 0.396 -12.605 10.905 1.00 . A A . 51 LEU HD23 1 1
11 11139 1 1 34 LEU HG H 0.291 -14.619 13.204 1.00 . A A . 51 LEU HG 1 1
11 11140 1 1 34 LEU N N -2.380 -14.443 14.664 1.00 . A A . 51 LEU N 1 1
11 11141 1 1 34 LEU O O -4.379 -13.028 13.026 1.00 . A A . 51 LEU O 1 1
11 11142 1 1 35 PRO C C -4.755 -10.005 12.003 1.00 . A A . 52 PRO C 1 1
11 11143 1 1 35 PRO CA C -4.594 -10.264 13.526 1.00 . A A . 52 PRO CA 1 1
11 11144 1 1 35 PRO CB C -4.263 -8.984 14.318 1.00 . A A . 52 PRO CB 1 1
11 11145 1 1 35 PRO CD C -2.322 -10.417 14.471 1.00 . A A . 52 PRO CD 1 1
11 11146 1 1 35 PRO CG C -3.172 -9.456 15.323 1.00 . A A . 52 PRO CG 1 1
11 11147 1 1 35 PRO HA H -5.493 -10.731 13.902 1.00 . A A . 52 PRO HA 1 1
11 11148 1 1 35 PRO HB2 H -3.862 -8.214 13.671 1.00 . A A . 52 PRO HB2 1 1
11 11149 1 1 35 PRO HB3 H -5.137 -8.614 14.835 1.00 . A A . 52 PRO HB3 1 1
11 11150 1 1 35 PRO HD2 H -1.702 -9.910 13.745 1.00 . A A . 52 PRO HD2 1 1
11 11151 1 1 35 PRO HD3 H -1.727 -11.051 15.115 1.00 . A A . 52 PRO HD3 1 1
11 11152 1 1 35 PRO HG2 H -2.579 -8.632 15.695 1.00 . A A . 52 PRO HG2 1 1
11 11153 1 1 35 PRO HG3 H -3.618 -9.983 16.155 1.00 . A A . 52 PRO HG3 1 1
11 11154 1 1 35 PRO N N -3.413 -11.173 13.786 1.00 . A A . 52 PRO N 1 1
11 11155 1 1 35 PRO O O -3.764 -9.801 11.343 1.00 . A A . 52 PRO O 1 1
11 11156 1 1 36 VAL C C -5.368 -8.727 9.322 1.00 . A A . 53 VAL C 1 1
11 11157 1 1 36 VAL CA C -6.182 -9.799 9.992 1.00 . A A . 53 VAL CA 1 1
11 11158 1 1 36 VAL CB C -7.673 -9.578 9.795 1.00 . A A . 53 VAL CB 1 1
11 11159 1 1 36 VAL CG1 C -8.014 -8.990 8.393 1.00 . A A . 53 VAL CG1 1 1
11 11160 1 1 36 VAL CG2 C -8.262 -11.012 9.802 1.00 . A A . 53 VAL CG2 1 1
11 11161 1 1 36 VAL H H -6.705 -10.163 12.059 1.00 . A A . 53 VAL H 1 1
11 11162 1 1 36 VAL HA H -6.020 -10.697 9.472 1.00 . A A . 53 VAL HA 1 1
11 11163 1 1 36 VAL HB H -8.044 -9.017 10.615 1.00 . A A . 53 VAL HB 1 1
11 11164 1 1 36 VAL HG11 H -7.670 -9.665 7.620 1.00 . A A . 53 VAL HG11 1 1
11 11165 1 1 36 VAL HG12 H -9.082 -8.865 8.283 1.00 . A A . 53 VAL HG12 1 1
11 11166 1 1 36 VAL HG13 H -7.547 -8.028 8.236 1.00 . A A . 53 VAL HG13 1 1
11 11167 1 1 36 VAL HG21 H -7.964 -11.517 10.708 1.00 . A A . 53 VAL HG21 1 1
11 11168 1 1 36 VAL HG22 H -9.341 -11.003 9.725 1.00 . A A . 53 VAL HG22 1 1
11 11169 1 1 36 VAL HG23 H -7.841 -11.586 8.988 1.00 . A A . 53 VAL HG23 1 1
11 11170 1 1 36 VAL N N -5.952 -10.006 11.466 1.00 . A A . 53 VAL N 1 1
11 11171 1 1 36 VAL O O -5.262 -7.595 9.766 1.00 . A A . 53 VAL O 1 1
11 11172 1 1 37 GLY C C -2.716 -9.458 7.535 1.00 . A A . 54 GLY C 1 1
11 11173 1 1 37 GLY CA C -3.866 -8.478 7.368 1.00 . A A . 54 GLY CA 1 1
11 11174 1 1 37 GLY H H -5.139 -10.160 7.994 1.00 . A A . 54 GLY H 1 1
11 11175 1 1 37 GLY HA2 H -4.183 -8.421 6.336 1.00 . A A . 54 GLY HA2 1 1
11 11176 1 1 37 GLY HA3 H -3.598 -7.519 7.789 1.00 . A A . 54 GLY HA3 1 1
11 11177 1 1 37 GLY N N -4.849 -9.231 8.231 1.00 . A A . 54 GLY N 1 1
11 11178 1 1 37 GLY O O -2.017 -9.436 8.529 1.00 . A A . 54 GLY O 1 1
11 11179 1 1 38 THR C C -0.094 -10.952 6.803 1.00 . A A . 55 THR C 1 1
11 11180 1 1 38 THR CA C -1.562 -11.404 6.742 1.00 . A A . 55 THR CA 1 1
11 11181 1 1 38 THR CB C -1.560 -12.356 5.607 1.00 . A A . 55 THR CB 1 1
11 11182 1 1 38 THR CG2 C -2.560 -13.493 5.722 1.00 . A A . 55 THR CG2 1 1
11 11183 1 1 38 THR H H -2.974 -10.329 5.699 1.00 . A A . 55 THR H 1 1
11 11184 1 1 38 THR HA H -1.804 -11.923 7.633 1.00 . A A . 55 THR HA 1 1
11 11185 1 1 38 THR HB H -0.576 -12.783 5.514 1.00 . A A . 55 THR HB 1 1
11 11186 1 1 38 THR HG1 H -1.756 -11.957 3.735 1.00 . A A . 55 THR HG1 1 1
11 11187 1 1 38 THR HG21 H -3.562 -13.104 5.850 1.00 . A A . 55 THR HG21 1 1
11 11188 1 1 38 THR HG22 H -2.533 -14.087 4.818 1.00 . A A . 55 THR HG22 1 1
11 11189 1 1 38 THR HG23 H -2.323 -14.138 6.539 1.00 . A A . 55 THR HG23 1 1
11 11190 1 1 38 THR N N -2.534 -10.310 6.570 1.00 . A A . 55 THR N 1 1
11 11191 1 1 38 THR O O 0.437 -10.436 5.843 1.00 . A A . 55 THR O 1 1
11 11192 1 1 38 THR OG1 O -2.288 -11.785 4.522 1.00 . A A . 55 THR OG1 1 1
11 11193 1 1 39 ILE C C 2.849 -12.109 7.472 1.00 . A A . 56 ILE C 1 1
11 11194 1 1 39 ILE CA C 2.004 -10.900 8.032 1.00 . A A . 56 ILE CA 1 1
11 11195 1 1 39 ILE CB C 2.222 -10.604 9.532 1.00 . A A . 56 ILE CB 1 1
11 11196 1 1 39 ILE CD1 C 3.009 -8.171 9.107 1.00 . A A . 56 ILE CD1 1 1
11 11197 1 1 39 ILE CG1 C 2.046 -9.102 9.891 1.00 . A A . 56 ILE CG1 1 1
11 11198 1 1 39 ILE CG2 C 3.487 -11.248 10.060 1.00 . A A . 56 ILE CG2 1 1
11 11199 1 1 39 ILE H H 0.010 -11.505 8.687 1.00 . A A . 56 ILE H 1 1
11 11200 1 1 39 ILE HA H 2.220 -10.091 7.380 1.00 . A A . 56 ILE HA 1 1
11 11201 1 1 39 ILE HB H 1.428 -11.091 10.073 1.00 . A A . 56 ILE HB 1 1
11 11202 1 1 39 ILE HD11 H 4.040 -8.418 9.314 1.00 . A A . 56 ILE HD11 1 1
11 11203 1 1 39 ILE HD12 H 2.842 -8.235 8.042 1.00 . A A . 56 ILE HD12 1 1
11 11204 1 1 39 ILE HD13 H 2.835 -7.147 9.406 1.00 . A A . 56 ILE HD13 1 1
11 11205 1 1 39 ILE HG12 H 1.026 -8.825 9.655 1.00 . A A . 56 ILE HG12 1 1
11 11206 1 1 39 ILE HG13 H 2.197 -8.960 10.953 1.00 . A A . 56 ILE HG13 1 1
11 11207 1 1 39 ILE HG21 H 3.367 -12.312 9.877 1.00 . A A . 56 ILE HG21 1 1
11 11208 1 1 39 ILE HG22 H 4.350 -10.896 9.513 1.00 . A A . 56 ILE HG22 1 1
11 11209 1 1 39 ILE HG23 H 3.620 -11.065 11.118 1.00 . A A . 56 ILE HG23 1 1
11 11210 1 1 39 ILE N N 0.525 -11.177 7.924 1.00 . A A . 56 ILE N 1 1
11 11211 1 1 39 ILE O O 4.064 -12.171 7.421 1.00 . A A . 56 ILE O 1 1
11 11212 1 1 40 VAL C C 1.937 -14.374 4.939 1.00 . A A . 57 VAL C 1 1
11 11213 1 1 40 VAL CA C 2.362 -14.346 6.426 1.00 . A A . 57 VAL CA 1 1
11 11214 1 1 40 VAL CB C 1.614 -15.520 7.159 1.00 . A A . 57 VAL CB 1 1
11 11215 1 1 40 VAL CG1 C 2.016 -15.514 8.618 1.00 . A A . 57 VAL CG1 1 1
11 11216 1 1 40 VAL CG2 C 0.058 -15.374 6.938 1.00 . A A . 57 VAL CG2 1 1
11 11217 1 1 40 VAL H H 1.137 -12.750 7.250 1.00 . A A . 57 VAL H 1 1
11 11218 1 1 40 VAL HA H 3.432 -14.501 6.462 1.00 . A A . 57 VAL HA 1 1
11 11219 1 1 40 VAL HB H 1.952 -16.465 6.754 1.00 . A A . 57 VAL HB 1 1
11 11220 1 1 40 VAL HG11 H 1.778 -14.557 9.057 1.00 . A A . 57 VAL HG11 1 1
11 11221 1 1 40 VAL HG12 H 1.507 -16.299 9.153 1.00 . A A . 57 VAL HG12 1 1
11 11222 1 1 40 VAL HG13 H 3.083 -15.663 8.721 1.00 . A A . 57 VAL HG13 1 1
11 11223 1 1 40 VAL HG21 H -0.280 -14.405 7.283 1.00 . A A . 57 VAL HG21 1 1
11 11224 1 1 40 VAL HG22 H -0.107 -15.436 5.871 1.00 . A A . 57 VAL HG22 1 1
11 11225 1 1 40 VAL HG23 H -0.581 -16.119 7.416 1.00 . A A . 57 VAL HG23 1 1
11 11226 1 1 40 VAL N N 2.037 -13.027 7.070 1.00 . A A . 57 VAL N 1 1
11 11227 1 1 40 VAL O O 1.489 -13.420 4.336 1.00 . A A . 57 VAL O 1 1
11 11228 1 1 41 THR C C 0.417 -16.387 2.655 1.00 . A A . 58 THR C 1 1
11 11229 1 1 41 THR CA C 1.847 -15.938 3.022 1.00 . A A . 58 THR CA 1 1
11 11230 1 1 41 THR CB C 2.892 -17.001 2.833 1.00 . A A . 58 THR CB 1 1
11 11231 1 1 41 THR CG2 C 4.268 -16.436 2.667 1.00 . A A . 58 THR CG2 1 1
11 11232 1 1 41 THR H H 2.418 -16.342 4.869 1.00 . A A . 58 THR H 1 1
11 11233 1 1 41 THR HA H 2.085 -15.094 2.389 1.00 . A A . 58 THR HA 1 1
11 11234 1 1 41 THR HB H 2.574 -17.637 2.081 1.00 . A A . 58 THR HB 1 1
11 11235 1 1 41 THR HG1 H 3.666 -18.459 3.782 1.00 . A A . 58 THR HG1 1 1
11 11236 1 1 41 THR HG21 H 4.549 -15.847 3.528 1.00 . A A . 58 THR HG21 1 1
11 11237 1 1 41 THR HG22 H 4.984 -17.234 2.542 1.00 . A A . 58 THR HG22 1 1
11 11238 1 1 41 THR HG23 H 4.279 -15.812 1.786 1.00 . A A . 58 THR HG23 1 1
11 11239 1 1 41 THR N N 2.097 -15.547 4.406 1.00 . A A . 58 THR N 1 1
11 11240 1 1 41 THR O O -0.478 -16.396 3.482 1.00 . A A . 58 THR O 1 1
11 11241 1 1 41 THR OG1 O 2.992 -17.789 4.017 1.00 . A A . 58 THR OG1 1 1
11 11242 1 1 42 MET C C -1.228 -18.762 0.815 1.00 . A A . 59 MET C 1 1
11 11243 1 1 42 MET CA C -0.998 -17.231 0.767 1.00 . A A . 59 MET CA 1 1
11 11244 1 1 42 MET CB C -0.971 -16.709 -0.706 1.00 . A A . 59 MET CB 1 1
11 11245 1 1 42 MET CE C -4.493 -17.021 0.168 1.00 . A A . 59 MET CE 1 1
11 11246 1 1 42 MET CG C -2.276 -17.023 -1.475 1.00 . A A . 59 MET CG 1 1
11 11247 1 1 42 MET H H 1.101 -16.683 0.857 1.00 . A A . 59 MET H 1 1
11 11248 1 1 42 MET HA H -1.770 -16.828 1.331 1.00 . A A . 59 MET HA 1 1
11 11249 1 1 42 MET HB2 H -0.855 -15.632 -0.707 1.00 . A A . 59 MET HB2 1 1
11 11250 1 1 42 MET HB3 H -0.130 -17.130 -1.244 1.00 . A A . 59 MET HB3 1 1
11 11251 1 1 42 MET HE1 H -3.752 -17.383 0.863 1.00 . A A . 59 MET HE1 1 1
11 11252 1 1 42 MET HE2 H -5.187 -16.400 0.720 1.00 . A A . 59 MET HE2 1 1
11 11253 1 1 42 MET HE3 H -5.032 -17.835 -0.293 1.00 . A A . 59 MET HE3 1 1
11 11254 1 1 42 MET HG2 H -2.077 -16.905 -2.531 1.00 . A A . 59 MET HG2 1 1
11 11255 1 1 42 MET HG3 H -2.559 -18.056 -1.332 1.00 . A A . 59 MET HG3 1 1
11 11256 1 1 42 MET N N 0.290 -16.749 1.400 1.00 . A A . 59 MET N 1 1
11 11257 1 1 42 MET O O -2.300 -19.322 0.999 1.00 . A A . 59 MET O 1 1
11 11258 1 1 42 MET SD S -3.717 -15.993 -1.104 1.00 . A A . 59 MET SD 1 1
11 11259 1 1 43 GLU C C -0.076 -21.662 1.636 1.00 . A A . 60 GLU C 1 1
11 11260 1 1 43 GLU CA C 0.378 -20.699 0.521 1.00 . A A . 60 GLU CA 1 1
11 11261 1 1 43 GLU CB C 1.898 -20.621 0.437 1.00 . A A . 60 GLU CB 1 1
11 11262 1 1 43 GLU CD C 3.994 -20.531 1.985 1.00 . A A . 60 GLU CD 1 1
11 11263 1 1 43 GLU CG C 2.468 -20.426 1.882 1.00 . A A . 60 GLU CG 1 1
11 11264 1 1 43 GLU H H 0.579 -18.572 0.542 1.00 . A A . 60 GLU H 1 1
11 11265 1 1 43 GLU HA H 0.009 -21.114 -0.405 1.00 . A A . 60 GLU HA 1 1
11 11266 1 1 43 GLU HB2 H 2.287 -21.491 -0.043 1.00 . A A . 60 GLU HB2 1 1
11 11267 1 1 43 GLU HB3 H 2.185 -19.779 -0.178 1.00 . A A . 60 GLU HB3 1 1
11 11268 1 1 43 GLU HG2 H 2.136 -19.505 2.319 1.00 . A A . 60 GLU HG2 1 1
11 11269 1 1 43 GLU HG3 H 2.121 -21.219 2.514 1.00 . A A . 60 GLU HG3 1 1
11 11270 1 1 43 GLU N N -0.071 -19.279 0.620 1.00 . A A . 60 GLU N 1 1
11 11271 1 1 43 GLU O O -1.009 -21.382 2.353 1.00 . A A . 60 GLU O 1 1
11 11272 1 1 43 GLU OE1 O 4.558 -21.316 1.249 1.00 . A A . 60 GLU OE1 1 1
11 11273 1 1 43 GLU OE2 O 4.465 -19.795 2.837 1.00 . A A . 60 GLU OE2 1 1
11 11274 1 1 44 TYR C C 1.502 -24.034 3.745 1.00 . A A . 61 TYR C 1 1
11 11275 1 1 44 TYR CA C 0.382 -23.861 2.707 1.00 . A A . 61 TYR CA 1 1
11 11276 1 1 44 TYR CB C 0.230 -25.137 1.925 1.00 . A A . 61 TYR CB 1 1
11 11277 1 1 44 TYR CD1 C -1.449 -26.224 3.369 1.00 . A A . 61 TYR CD1 1 1
11 11278 1 1 44 TYR CD2 C 0.578 -27.401 3.046 1.00 . A A . 61 TYR CD2 1 1
11 11279 1 1 44 TYR CE1 C -1.946 -27.250 4.125 1.00 . A A . 61 TYR CE1 1 1
11 11280 1 1 44 TYR CE2 C 0.080 -28.454 3.817 1.00 . A A . 61 TYR CE2 1 1
11 11281 1 1 44 TYR CG C -0.205 -26.292 2.823 1.00 . A A . 61 TYR CG 1 1
11 11282 1 1 44 TYR CZ C -1.197 -28.363 4.350 1.00 . A A . 61 TYR CZ 1 1
11 11283 1 1 44 TYR H H 1.409 -22.867 1.144 1.00 . A A . 61 TYR H 1 1
11 11284 1 1 44 TYR HA H -0.530 -23.649 3.229 1.00 . A A . 61 TYR HA 1 1
11 11285 1 1 44 TYR HB2 H -0.552 -25.002 1.196 1.00 . A A . 61 TYR HB2 1 1
11 11286 1 1 44 TYR HB3 H 1.150 -25.401 1.421 1.00 . A A . 61 TYR HB3 1 1
11 11287 1 1 44 TYR HD1 H -2.005 -25.320 3.207 1.00 . A A . 61 TYR HD1 1 1
11 11288 1 1 44 TYR HD2 H 1.585 -27.398 2.645 1.00 . A A . 61 TYR HD2 1 1
11 11289 1 1 44 TYR HE1 H -2.931 -27.203 4.554 1.00 . A A . 61 TYR HE1 1 1
11 11290 1 1 44 TYR HE2 H 0.689 -29.332 4.018 1.00 . A A . 61 TYR HE2 1 1
11 11291 1 1 44 TYR HH H -2.032 -30.007 4.435 1.00 . A A . 61 TYR HH 1 1
11 11292 1 1 44 TYR N N 0.641 -22.760 1.735 1.00 . A A . 61 TYR N 1 1
11 11293 1 1 44 TYR O O 2.247 -25.002 3.722 1.00 . A A . 61 TYR O 1 1
11 11294 1 1 44 TYR OH O -1.767 -29.365 5.100 1.00 . A A . 61 TYR OH 1 1
11 11295 1 1 45 ARG C C 2.156 -24.071 6.868 1.00 . A A . 62 ARG C 1 1
11 11296 1 1 45 ARG CA C 2.691 -23.256 5.679 1.00 . A A . 62 ARG CA 1 1
11 11297 1 1 45 ARG CB C 3.266 -21.833 6.154 1.00 . A A . 62 ARG CB 1 1
11 11298 1 1 45 ARG CD C 1.196 -20.737 6.060 1.00 . A A . 62 ARG CD 1 1
11 11299 1 1 45 ARG CG C 2.559 -20.718 5.459 1.00 . A A . 62 ARG CG 1 1
11 11300 1 1 45 ARG CZ C -0.103 -19.011 4.988 1.00 . A A . 62 ARG CZ 1 1
11 11301 1 1 45 ARG H H 0.993 -22.331 4.625 1.00 . A A . 62 ARG H 1 1
11 11302 1 1 45 ARG HA H 3.430 -23.795 5.197 1.00 . A A . 62 ARG HA 1 1
11 11303 1 1 45 ARG HB2 H 3.187 -21.678 7.215 1.00 . A A . 62 ARG HB2 1 1
11 11304 1 1 45 ARG HB3 H 4.310 -21.764 5.883 1.00 . A A . 62 ARG HB3 1 1
11 11305 1 1 45 ARG HD2 H 1.024 -21.784 6.318 1.00 . A A . 62 ARG HD2 1 1
11 11306 1 1 45 ARG HD3 H 1.167 -20.125 6.949 1.00 . A A . 62 ARG HD3 1 1
11 11307 1 1 45 ARG HE H -0.208 -20.818 4.352 1.00 . A A . 62 ARG HE 1 1
11 11308 1 1 45 ARG HG2 H 3.076 -19.785 5.627 1.00 . A A . 62 ARG HG2 1 1
11 11309 1 1 45 ARG HG3 H 2.563 -20.941 4.407 1.00 . A A . 62 ARG HG3 1 1
11 11310 1 1 45 ARG HH11 H 1.722 -18.464 5.135 1.00 . A A . 62 ARG HH11 1 1
11 11311 1 1 45 ARG HH12 H 0.559 -17.148 5.013 1.00 . A A . 62 ARG HH12 1 1
11 11312 1 1 45 ARG HH21 H -1.883 -19.606 4.857 1.00 . A A . 62 ARG HH21 1 1
11 11313 1 1 45 ARG HH22 H -1.715 -17.849 4.817 1.00 . A A . 62 ARG HH22 1 1
11 11314 1 1 45 ARG N N 1.606 -23.094 4.649 1.00 . A A . 62 ARG N 1 1
11 11315 1 1 45 ARG NE N 0.231 -20.241 5.032 1.00 . A A . 62 ARG NE 1 1
11 11316 1 1 45 ARG NH1 N 0.785 -18.116 5.052 1.00 . A A . 62 ARG NH1 1 1
11 11317 1 1 45 ARG NH2 N -1.339 -18.770 4.880 1.00 . A A . 62 ARG NH2 1 1
11 11318 1 1 45 ARG O O 1.987 -23.673 8.006 1.00 . A A . 62 ARG O 1 1
11 11319 1 1 46 ILE C C 1.775 -26.779 8.646 1.00 . A A . 63 ILE C 1 1
11 11320 1 1 46 ILE CA C 1.356 -26.405 7.249 1.00 . A A . 63 ILE CA 1 1
11 11321 1 1 46 ILE CB C 1.479 -27.600 6.317 1.00 . A A . 63 ILE CB 1 1
11 11322 1 1 46 ILE CD1 C 1.927 -29.947 7.270 1.00 . A A . 63 ILE CD1 1 1
11 11323 1 1 46 ILE CG1 C 0.865 -28.913 6.928 1.00 . A A . 63 ILE CG1 1 1
11 11324 1 1 46 ILE CG2 C 2.955 -27.775 5.851 1.00 . A A . 63 ILE CG2 1 1
11 11325 1 1 46 ILE H H 2.108 -25.438 5.498 1.00 . A A . 63 ILE H 1 1
11 11326 1 1 46 ILE HA H 0.368 -26.094 7.437 1.00 . A A . 63 ILE HA 1 1
11 11327 1 1 46 ILE HB H 0.900 -27.259 5.488 1.00 . A A . 63 ILE HB 1 1
11 11328 1 1 46 ILE HD11 H 2.649 -29.522 7.957 1.00 . A A . 63 ILE HD11 1 1
11 11329 1 1 46 ILE HD12 H 1.479 -30.818 7.720 1.00 . A A . 63 ILE HD12 1 1
11 11330 1 1 46 ILE HD13 H 2.396 -30.232 6.337 1.00 . A A . 63 ILE HD13 1 1
11 11331 1 1 46 ILE HG12 H 0.268 -28.720 7.805 1.00 . A A . 63 ILE HG12 1 1
11 11332 1 1 46 ILE HG13 H 0.214 -29.362 6.200 1.00 . A A . 63 ILE HG13 1 1
11 11333 1 1 46 ILE HG21 H 3.301 -26.889 5.345 1.00 . A A . 63 ILE HG21 1 1
11 11334 1 1 46 ILE HG22 H 3.583 -27.942 6.712 1.00 . A A . 63 ILE HG22 1 1
11 11335 1 1 46 ILE HG23 H 3.054 -28.609 5.172 1.00 . A A . 63 ILE HG23 1 1
11 11336 1 1 46 ILE N N 1.908 -25.272 6.449 1.00 . A A . 63 ILE N 1 1
11 11337 1 1 46 ILE O O 0.965 -27.287 9.399 1.00 . A A . 63 ILE O 1 1
11 11338 1 1 47 ASP C C 2.551 -26.012 11.350 1.00 . A A . 64 ASP C 1 1
11 11339 1 1 47 ASP CA C 3.472 -26.807 10.371 1.00 . A A . 64 ASP CA 1 1
11 11340 1 1 47 ASP CB C 4.986 -26.354 10.384 1.00 . A A . 64 ASP CB 1 1
11 11341 1 1 47 ASP CG C 5.220 -24.962 9.808 1.00 . A A . 64 ASP CG 1 1
11 11342 1 1 47 ASP H H 3.610 -26.205 8.304 1.00 . A A . 64 ASP H 1 1
11 11343 1 1 47 ASP HA H 3.373 -27.857 10.606 1.00 . A A . 64 ASP HA 1 1
11 11344 1 1 47 ASP HB2 H 5.373 -26.369 11.391 1.00 . A A . 64 ASP HB2 1 1
11 11345 1 1 47 ASP HB3 H 5.563 -27.038 9.786 1.00 . A A . 64 ASP HB3 1 1
11 11346 1 1 47 ASP N N 2.998 -26.552 8.981 1.00 . A A . 64 ASP N 1 1
11 11347 1 1 47 ASP O O 2.448 -26.271 12.528 1.00 . A A . 64 ASP O 1 1
11 11348 1 1 47 ASP OD1 O 4.919 -24.789 8.636 1.00 . A A . 64 ASP OD1 1 1
11 11349 1 1 47 ASP OD2 O 5.684 -24.094 10.536 1.00 . A A . 64 ASP OD2 1 1
11 11350 1 1 48 ARG C C -0.401 -23.767 11.017 1.00 . A A . 65 ARG C 1 1
11 11351 1 1 48 ARG CA C 1.013 -24.090 11.561 1.00 . A A . 65 ARG CA 1 1
11 11352 1 1 48 ARG CB C 1.922 -22.926 11.599 1.00 . A A . 65 ARG CB 1 1
11 11353 1 1 48 ARG CD C 2.554 -20.518 11.903 1.00 . A A . 65 ARG CD 1 1
11 11354 1 1 48 ARG CG C 1.390 -21.555 12.084 1.00 . A A . 65 ARG CG 1 1
11 11355 1 1 48 ARG CZ C 4.053 -21.494 10.267 1.00 . A A . 65 ARG CZ 1 1
11 11356 1 1 48 ARG H H 1.916 -24.984 9.823 1.00 . A A . 65 ARG H 1 1
11 11357 1 1 48 ARG HA H 0.882 -24.478 12.552 1.00 . A A . 65 ARG HA 1 1
11 11358 1 1 48 ARG HB2 H 2.865 -23.202 12.051 1.00 . A A . 65 ARG HB2 1 1
11 11359 1 1 48 ARG HB3 H 2.036 -22.860 10.525 1.00 . A A . 65 ARG HB3 1 1
11 11360 1 1 48 ARG HD2 H 2.191 -19.505 12.064 1.00 . A A . 65 ARG HD2 1 1
11 11361 1 1 48 ARG HD3 H 3.317 -20.724 12.645 1.00 . A A . 65 ARG HD3 1 1
11 11362 1 1 48 ARG HE H 2.862 -20.070 9.752 1.00 . A A . 65 ARG HE 1 1
11 11363 1 1 48 ARG HG2 H 0.526 -21.265 11.503 1.00 . A A . 65 ARG HG2 1 1
11 11364 1 1 48 ARG HG3 H 1.122 -21.644 13.128 1.00 . A A . 65 ARG HG3 1 1
11 11365 1 1 48 ARG HH11 H 5.329 -20.683 11.499 1.00 . A A . 65 ARG HH11 1 1
11 11366 1 1 48 ARG HH12 H 5.800 -22.185 10.722 1.00 . A A . 65 ARG HH12 1 1
11 11367 1 1 48 ARG HH21 H 2.992 -22.501 8.936 1.00 . A A . 65 ARG HH21 1 1
11 11368 1 1 48 ARG HH22 H 4.600 -23.063 9.244 1.00 . A A . 65 ARG HH22 1 1
11 11369 1 1 48 ARG N N 1.865 -25.059 10.796 1.00 . A A . 65 ARG N 1 1
11 11370 1 1 48 ARG NE N 3.135 -20.630 10.504 1.00 . A A . 65 ARG NE 1 1
11 11371 1 1 48 ARG NH1 N 5.151 -21.438 10.886 1.00 . A A . 65 ARG NH1 1 1
11 11372 1 1 48 ARG NH2 N 3.858 -22.410 9.421 1.00 . A A . 65 ARG NH2 1 1
11 11373 1 1 48 ARG O O -0.451 -23.017 10.064 1.00 . A A . 65 ARG O 1 1
11 11374 1 1 49 VAL C C -2.776 -22.236 11.145 1.00 . A A . 66 VAL C 1 1
11 11375 1 1 49 VAL CA C -2.785 -23.772 10.906 1.00 . A A . 66 VAL CA 1 1
11 11376 1 1 49 VAL CB C -4.040 -24.384 11.582 1.00 . A A . 66 VAL CB 1 1
11 11377 1 1 49 VAL CG1 C -5.285 -24.060 10.774 1.00 . A A . 66 VAL CG1 1 1
11 11378 1 1 49 VAL CG2 C -4.201 -25.877 11.474 1.00 . A A . 66 VAL CG2 1 1
11 11379 1 1 49 VAL H H -1.528 -24.878 12.287 1.00 . A A . 66 VAL H 1 1
11 11380 1 1 49 VAL HA H -2.769 -23.972 9.871 1.00 . A A . 66 VAL HA 1 1
11 11381 1 1 49 VAL HB H -4.119 -24.049 12.603 1.00 . A A . 66 VAL HB 1 1
11 11382 1 1 49 VAL HG11 H -5.452 -23.005 10.621 1.00 . A A . 66 VAL HG11 1 1
11 11383 1 1 49 VAL HG12 H -5.144 -24.580 9.813 1.00 . A A . 66 VAL HG12 1 1
11 11384 1 1 49 VAL HG13 H -6.118 -24.527 11.315 1.00 . A A . 66 VAL HG13 1 1
11 11385 1 1 49 VAL HG21 H -3.429 -26.468 11.924 1.00 . A A . 66 VAL HG21 1 1
11 11386 1 1 49 VAL HG22 H -5.143 -25.971 11.981 1.00 . A A . 66 VAL HG22 1 1
11 11387 1 1 49 VAL HG23 H -4.435 -26.201 10.471 1.00 . A A . 66 VAL HG23 1 1
11 11388 1 1 49 VAL N N -1.512 -24.251 11.542 1.00 . A A . 66 VAL N 1 1
11 11389 1 1 49 VAL O O -2.448 -21.769 12.228 1.00 . A A . 66 VAL O 1 1
11 11390 1 1 50 ARG C C -4.445 -19.451 10.757 1.00 . A A . 67 ARG C 1 1
11 11391 1 1 50 ARG CA C -3.087 -20.009 10.390 1.00 . A A . 67 ARG CA 1 1
11 11392 1 1 50 ARG CB C -2.514 -19.311 9.143 1.00 . A A . 67 ARG CB 1 1
11 11393 1 1 50 ARG CD C -2.257 -17.046 10.500 1.00 . A A . 67 ARG CD 1 1
11 11394 1 1 50 ARG CG C -2.790 -17.802 9.234 1.00 . A A . 67 ARG CG 1 1
11 11395 1 1 50 ARG CZ C -1.694 -18.042 12.685 1.00 . A A . 67 ARG CZ 1 1
11 11396 1 1 50 ARG H H -3.384 -21.884 9.304 1.00 . A A . 67 ARG H 1 1
11 11397 1 1 50 ARG HA H -2.419 -19.800 11.172 1.00 . A A . 67 ARG HA 1 1
11 11398 1 1 50 ARG HB2 H -1.437 -19.421 9.096 1.00 . A A . 67 ARG HB2 1 1
11 11399 1 1 50 ARG HB3 H -2.958 -19.718 8.241 1.00 . A A . 67 ARG HB3 1 1
11 11400 1 1 50 ARG HD2 H -1.651 -16.256 10.099 1.00 . A A . 67 ARG HD2 1 1
11 11401 1 1 50 ARG HD3 H -3.088 -16.587 11.024 1.00 . A A . 67 ARG HD3 1 1
11 11402 1 1 50 ARG HE H -0.667 -18.422 11.081 1.00 . A A . 67 ARG HE 1 1
11 11403 1 1 50 ARG HG2 H -2.405 -17.346 8.333 1.00 . A A . 67 ARG HG2 1 1
11 11404 1 1 50 ARG HG3 H -3.865 -17.704 9.225 1.00 . A A . 67 ARG HG3 1 1
11 11405 1 1 50 ARG HH11 H -2.102 -16.146 13.033 1.00 . A A . 67 ARG HH11 1 1
11 11406 1 1 50 ARG HH12 H -2.264 -17.224 14.366 1.00 . A A . 67 ARG HH12 1 1
11 11407 1 1 50 ARG HH21 H -1.320 -19.984 12.610 1.00 . A A . 67 ARG HH21 1 1
11 11408 1 1 50 ARG HH22 H -1.845 -19.359 14.125 1.00 . A A . 67 ARG HH22 1 1
11 11409 1 1 50 ARG N N -3.118 -21.469 10.153 1.00 . A A . 67 ARG N 1 1
11 11410 1 1 50 ARG NE N -1.431 -17.914 11.428 1.00 . A A . 67 ARG NE 1 1
11 11411 1 1 50 ARG NH1 N -2.047 -17.060 13.413 1.00 . A A . 67 ARG NH1 1 1
11 11412 1 1 50 ARG NH2 N -1.608 -19.216 13.171 1.00 . A A . 67 ARG NH2 1 1
11 11413 1 1 50 ARG O O -5.455 -19.758 10.162 1.00 . A A . 67 ARG O 1 1
11 11414 1 1 51 LEU C C -5.521 -16.455 12.108 1.00 . A A . 68 LEU C 1 1
11 11415 1 1 51 LEU CA C -5.586 -17.967 12.306 1.00 . A A . 68 LEU CA 1 1
11 11416 1 1 51 LEU CB C -5.687 -18.292 13.816 1.00 . A A . 68 LEU CB 1 1
11 11417 1 1 51 LEU CD1 C -5.882 -19.960 15.586 1.00 . A A . 68 LEU CD1 1 1
11 11418 1 1 51 LEU CD2 C -7.578 -19.940 13.776 1.00 . A A . 68 LEU CD2 1 1
11 11419 1 1 51 LEU CG C -6.079 -19.747 14.093 1.00 . A A . 68 LEU CG 1 1
11 11420 1 1 51 LEU H H -3.558 -18.434 12.181 1.00 . A A . 68 LEU H 1 1
11 11421 1 1 51 LEU HA H -6.472 -18.330 11.795 1.00 . A A . 68 LEU HA 1 1
11 11422 1 1 51 LEU HB2 H -4.717 -18.107 14.257 1.00 . A A . 68 LEU HB2 1 1
11 11423 1 1 51 LEU HB3 H -6.398 -17.624 14.289 1.00 . A A . 68 LEU HB3 1 1
11 11424 1 1 51 LEU HD11 H -4.864 -19.731 15.866 1.00 . A A . 68 LEU HD11 1 1
11 11425 1 1 51 LEU HD12 H -6.552 -19.322 16.146 1.00 . A A . 68 LEU HD12 1 1
11 11426 1 1 51 LEU HD13 H -6.093 -20.987 15.841 1.00 . A A . 68 LEU HD13 1 1
11 11427 1 1 51 LEU HD21 H -8.182 -19.235 14.326 1.00 . A A . 68 LEU HD21 1 1
11 11428 1 1 51 LEU HD22 H -7.752 -19.784 12.723 1.00 . A A . 68 LEU HD22 1 1
11 11429 1 1 51 LEU HD23 H -7.898 -20.940 14.017 1.00 . A A . 68 LEU HD23 1 1
11 11430 1 1 51 LEU HG H -5.481 -20.441 13.516 1.00 . A A . 68 LEU HG 1 1
11 11431 1 1 51 LEU N N -4.398 -18.631 11.758 1.00 . A A . 68 LEU N 1 1
11 11432 1 1 51 LEU O O -5.095 -15.751 13.006 1.00 . A A . 68 LEU O 1 1
11 11433 1 1 52 PHE C C -7.454 -14.290 11.502 1.00 . A A . 69 PHE C 1 1
11 11434 1 1 52 PHE CA C -6.102 -14.560 10.791 1.00 . A A . 69 PHE CA 1 1
11 11435 1 1 52 PHE CB C -6.045 -14.214 9.219 1.00 . A A . 69 PHE CB 1 1
11 11436 1 1 52 PHE CD1 C -4.290 -12.734 9.749 1.00 . A A . 69 PHE CD1 1 1
11 11437 1 1 52 PHE CD2 C -3.619 -14.748 8.719 1.00 . A A . 69 PHE CD2 1 1
11 11438 1 1 52 PHE CE1 C -3.010 -12.349 9.876 1.00 . A A . 69 PHE CE1 1 1
11 11439 1 1 52 PHE CE2 C -2.356 -14.359 8.856 1.00 . A A . 69 PHE CE2 1 1
11 11440 1 1 52 PHE CG C -4.597 -13.925 9.178 1.00 . A A . 69 PHE CG 1 1
11 11441 1 1 52 PHE CZ C -2.013 -13.173 9.425 1.00 . A A . 69 PHE CZ 1 1
11 11442 1 1 52 PHE H H -5.938 -16.588 10.144 1.00 . A A . 69 PHE H 1 1
11 11443 1 1 52 PHE HA H -5.332 -14.060 11.357 1.00 . A A . 69 PHE HA 1 1
11 11444 1 1 52 PHE HB2 H -6.210 -15.039 8.546 1.00 . A A . 69 PHE HB2 1 1
11 11445 1 1 52 PHE HB3 H -6.516 -13.278 8.892 1.00 . A A . 69 PHE HB3 1 1
11 11446 1 1 52 PHE HD1 H -5.106 -12.120 10.101 1.00 . A A . 69 PHE HD1 1 1
11 11447 1 1 52 PHE HD2 H -3.772 -15.693 8.227 1.00 . A A . 69 PHE HD2 1 1
11 11448 1 1 52 PHE HE1 H -2.820 -11.408 10.342 1.00 . A A . 69 PHE HE1 1 1
11 11449 1 1 52 PHE HE2 H -1.653 -15.055 8.506 1.00 . A A . 69 PHE HE2 1 1
11 11450 1 1 52 PHE HZ H -0.976 -12.905 9.502 1.00 . A A . 69 PHE HZ 1 1
11 11451 1 1 52 PHE N N -5.873 -16.012 10.930 1.00 . A A . 69 PHE N 1 1
11 11452 1 1 52 PHE O O -8.572 -14.541 11.069 1.00 . A A . 69 PHE O 1 1
11 11453 1 1 53 VAL C C -8.510 -11.908 13.547 1.00 . A A . 70 VAL C 1 1
11 11454 1 1 53 VAL CA C -8.276 -13.415 13.666 1.00 . A A . 70 VAL CA 1 1
11 11455 1 1 53 VAL CB C -7.840 -13.730 15.134 1.00 . A A . 70 VAL CB 1 1
11 11456 1 1 53 VAL CG1 C -7.386 -15.167 15.337 1.00 . A A . 70 VAL CG1 1 1
11 11457 1 1 53 VAL CG2 C -6.694 -12.848 15.649 1.00 . A A . 70 VAL CG2 1 1
11 11458 1 1 53 VAL H H -6.218 -13.572 12.845 1.00 . A A . 70 VAL H 1 1
11 11459 1 1 53 VAL HA H -9.180 -13.960 13.438 1.00 . A A . 70 VAL HA 1 1
11 11460 1 1 53 VAL HB H -8.702 -13.561 15.766 1.00 . A A . 70 VAL HB 1 1
11 11461 1 1 53 VAL HG11 H -6.525 -15.394 14.720 1.00 . A A . 70 VAL HG11 1 1
11 11462 1 1 53 VAL HG12 H -7.122 -15.237 16.381 1.00 . A A . 70 VAL HG12 1 1
11 11463 1 1 53 VAL HG13 H -8.186 -15.860 15.139 1.00 . A A . 70 VAL HG13 1 1
11 11464 1 1 53 VAL HG21 H -5.821 -12.967 15.023 1.00 . A A . 70 VAL HG21 1 1
11 11465 1 1 53 VAL HG22 H -6.965 -11.801 15.695 1.00 . A A . 70 VAL HG22 1 1
11 11466 1 1 53 VAL HG23 H -6.443 -13.187 16.650 1.00 . A A . 70 VAL HG23 1 1
11 11467 1 1 53 VAL N N -7.186 -13.757 12.667 1.00 . A A . 70 VAL N 1 1
11 11468 1 1 53 VAL O O -7.696 -11.253 12.940 1.00 . A A . 70 VAL O 1 1
11 11469 1 1 54 ASP C C -8.954 -9.001 14.891 1.00 . A A . 71 ASP C 1 1
11 11470 1 1 54 ASP CA C -9.643 -9.838 13.821 1.00 . A A . 71 ASP CA 1 1
11 11471 1 1 54 ASP CB C -11.151 -9.515 13.718 1.00 . A A . 71 ASP CB 1 1
11 11472 1 1 54 ASP CG C -11.781 -9.419 15.080 1.00 . A A . 71 ASP CG 1 1
11 11473 1 1 54 ASP H H -10.191 -11.765 14.622 1.00 . A A . 71 ASP H 1 1
11 11474 1 1 54 ASP HA H -9.204 -9.588 12.881 1.00 . A A . 71 ASP HA 1 1
11 11475 1 1 54 ASP HB2 H -11.366 -8.644 13.128 1.00 . A A . 71 ASP HB2 1 1
11 11476 1 1 54 ASP HB3 H -11.654 -10.296 13.262 1.00 . A A . 71 ASP HB3 1 1
11 11477 1 1 54 ASP N N -9.524 -11.299 14.079 1.00 . A A . 71 ASP N 1 1
11 11478 1 1 54 ASP O O -7.889 -9.292 15.406 1.00 . A A . 71 ASP O 1 1
11 11479 1 1 54 ASP OD1 O -11.620 -10.373 15.810 1.00 . A A . 71 ASP OD1 1 1
11 11480 1 1 54 ASP OD2 O -12.354 -8.362 15.272 1.00 . A A . 71 ASP OD2 1 1
11 11481 1 1 55 LYS C C -9.670 -7.212 17.585 1.00 . A A . 72 LYS C 1 1
11 11482 1 1 55 LYS CA C -9.166 -6.967 16.173 1.00 . A A . 72 LYS CA 1 1
11 11483 1 1 55 LYS CB C -9.550 -5.583 15.638 1.00 . A A . 72 LYS CB 1 1
11 11484 1 1 55 LYS CD C -7.999 -6.096 13.596 1.00 . A A . 72 LYS CD 1 1
11 11485 1 1 55 LYS CE C -7.245 -5.456 12.426 1.00 . A A . 72 LYS CE 1 1
11 11486 1 1 55 LYS CG C -8.485 -5.029 14.624 1.00 . A A . 72 LYS CG 1 1
11 11487 1 1 55 LYS H H -10.476 -7.883 14.642 1.00 . A A . 72 LYS H 1 1
11 11488 1 1 55 LYS HA H -8.136 -7.111 16.265 1.00 . A A . 72 LYS HA 1 1
11 11489 1 1 55 LYS HB2 H -10.528 -5.635 15.185 1.00 . A A . 72 LYS HB2 1 1
11 11490 1 1 55 LYS HB3 H -9.599 -4.921 16.488 1.00 . A A . 72 LYS HB3 1 1
11 11491 1 1 55 LYS HD2 H -7.313 -6.755 14.110 1.00 . A A . 72 LYS HD2 1 1
11 11492 1 1 55 LYS HD3 H -8.835 -6.676 13.233 1.00 . A A . 72 LYS HD3 1 1
11 11493 1 1 55 LYS HE2 H -7.915 -4.799 11.881 1.00 . A A . 72 LYS HE2 1 1
11 11494 1 1 55 LYS HE3 H -6.408 -4.870 12.791 1.00 . A A . 72 LYS HE3 1 1
11 11495 1 1 55 LYS HG2 H -8.917 -4.183 14.106 1.00 . A A . 72 LYS HG2 1 1
11 11496 1 1 55 LYS HG3 H -7.641 -4.673 15.200 1.00 . A A . 72 LYS HG3 1 1
11 11497 1 1 55 LYS HZ1 H -7.040 -7.485 11.983 1.00 . A A . 72 LYS HZ1 1 1
11 11498 1 1 55 LYS HZ2 H -7.164 -6.545 10.588 1.00 . A A . 72 LYS HZ2 1 1
11 11499 1 1 55 LYS HZ3 H -5.736 -6.604 11.379 1.00 . A A . 72 LYS HZ3 1 1
11 11500 1 1 55 LYS N N -9.638 -7.943 15.163 1.00 . A A . 72 LYS N 1 1
11 11501 1 1 55 LYS NZ N -6.771 -6.583 11.550 1.00 . A A . 72 LYS NZ 1 1
11 11502 1 1 55 LYS O O -9.442 -6.452 18.501 1.00 . A A . 72 LYS O 1 1
11 11503 1 1 56 LEU C C -10.692 -10.341 19.098 1.00 . A A . 73 LEU C 1 1
11 11504 1 1 56 LEU CA C -10.892 -8.796 18.999 1.00 . A A . 73 LEU CA 1 1
11 11505 1 1 56 LEU CB C -12.352 -8.258 18.951 1.00 . A A . 73 LEU CB 1 1
11 11506 1 1 56 LEU CD1 C -14.154 -9.970 19.418 1.00 . A A . 73 LEU CD1 1 1
11 11507 1 1 56 LEU CD2 C -14.507 -8.288 17.653 1.00 . A A . 73 LEU CD2 1 1
11 11508 1 1 56 LEU CG C -13.424 -9.162 18.328 1.00 . A A . 73 LEU CG 1 1
11 11509 1 1 56 LEU H H -10.499 -8.777 16.861 1.00 . A A . 73 LEU H 1 1
11 11510 1 1 56 LEU HA H -10.352 -8.344 19.819 1.00 . A A . 73 LEU HA 1 1
11 11511 1 1 56 LEU HB2 H -12.657 -7.859 19.905 1.00 . A A . 73 LEU HB2 1 1
11 11512 1 1 56 LEU HB3 H -12.252 -7.453 18.239 1.00 . A A . 73 LEU HB3 1 1
11 11513 1 1 56 LEU HD11 H -14.627 -9.300 20.119 1.00 . A A . 73 LEU HD11 1 1
11 11514 1 1 56 LEU HD12 H -14.922 -10.569 18.958 1.00 . A A . 73 LEU HD12 1 1
11 11515 1 1 56 LEU HD13 H -13.508 -10.624 19.975 1.00 . A A . 73 LEU HD13 1 1
11 11516 1 1 56 LEU HD21 H -14.068 -7.679 16.876 1.00 . A A . 73 LEU HD21 1 1
11 11517 1 1 56 LEU HD22 H -15.253 -8.927 17.205 1.00 . A A . 73 LEU HD22 1 1
11 11518 1 1 56 LEU HD23 H -14.986 -7.639 18.371 1.00 . A A . 73 LEU HD23 1 1
11 11519 1 1 56 LEU HG H -12.940 -9.803 17.606 1.00 . A A . 73 LEU HG 1 1
11 11520 1 1 56 LEU N N -10.347 -8.301 17.693 1.00 . A A . 73 LEU N 1 1
11 11521 1 1 56 LEU O O -11.468 -11.087 19.650 1.00 . A A . 73 LEU O 1 1
11 11522 1 1 57 ASP C C -10.389 -13.118 18.292 1.00 . A A . 74 ASP C 1 1
11 11523 1 1 57 ASP CA C -9.158 -12.196 18.462 1.00 . A A . 74 ASP CA 1 1
11 11524 1 1 57 ASP CB C -8.283 -12.466 19.787 1.00 . A A . 74 ASP CB 1 1
11 11525 1 1 57 ASP CG C -8.673 -13.664 20.661 1.00 . A A . 74 ASP CG 1 1
11 11526 1 1 57 ASP H H -9.015 -10.096 18.125 1.00 . A A . 74 ASP H 1 1
11 11527 1 1 57 ASP HA H -8.584 -12.355 17.548 1.00 . A A . 74 ASP HA 1 1
11 11528 1 1 57 ASP HB2 H -7.261 -12.596 19.478 1.00 . A A . 74 ASP HB2 1 1
11 11529 1 1 57 ASP HB3 H -8.326 -11.600 20.427 1.00 . A A . 74 ASP HB3 1 1
11 11530 1 1 57 ASP N N -9.595 -10.766 18.532 1.00 . A A . 74 ASP N 1 1
11 11531 1 1 57 ASP O O -10.606 -14.108 18.957 1.00 . A A . 74 ASP O 1 1
11 11532 1 1 57 ASP OD1 O -8.320 -14.731 20.191 1.00 . A A . 74 ASP OD1 1 1
11 11533 1 1 57 ASP OD2 O -9.269 -13.503 21.713 1.00 . A A . 74 ASP OD2 1 1
11 11534 1 1 58 ASN C C -12.016 -13.984 15.561 1.00 . A A . 75 ASN C 1 1
11 11535 1 1 58 ASN CA C -12.346 -13.612 16.998 1.00 . A A . 75 ASN CA 1 1
11 11536 1 1 58 ASN CB C -13.669 -12.840 17.105 1.00 . A A . 75 ASN CB 1 1
11 11537 1 1 58 ASN CG C -14.389 -13.138 18.379 1.00 . A A . 75 ASN CG 1 1
11 11538 1 1 58 ASN H H -11.136 -11.871 16.895 1.00 . A A . 75 ASN H 1 1
11 11539 1 1 58 ASN HA H -12.305 -14.500 17.608 1.00 . A A . 75 ASN HA 1 1
11 11540 1 1 58 ASN HB2 H -13.521 -11.776 17.033 1.00 . A A . 75 ASN HB2 1 1
11 11541 1 1 58 ASN HB3 H -14.340 -13.193 16.368 1.00 . A A . 75 ASN HB3 1 1
11 11542 1 1 58 ASN HD21 H -12.822 -13.738 19.287 1.00 . A A . 75 ASN HD21 1 1
11 11543 1 1 58 ASN HD22 H -14.304 -14.429 19.849 1.00 . A A . 75 ASN HD22 1 1
11 11544 1 1 58 ASN N N -11.216 -12.732 17.362 1.00 . A A . 75 ASN N 1 1
11 11545 1 1 58 ASN ND2 N -13.792 -13.843 19.264 1.00 . A A . 75 ASN ND2 1 1
11 11546 1 1 58 ASN O O -11.506 -13.176 14.806 1.00 . A A . 75 ASN O 1 1
11 11547 1 1 58 ASN OD1 O -15.508 -12.734 18.582 1.00 . A A . 75 ASN OD1 1 1
11 11548 1 1 59 ILE C C -12.802 -15.067 12.815 1.00 . A A . 76 ILE C 1 1
11 11549 1 1 59 ILE CA C -11.970 -15.691 13.884 1.00 . A A . 76 ILE CA 1 1
11 11550 1 1 59 ILE CB C -12.067 -17.196 13.986 1.00 . A A . 76 ILE CB 1 1
11 11551 1 1 59 ILE CD1 C -10.565 -18.691 15.271 1.00 . A A . 76 ILE CD1 1 1
11 11552 1 1 59 ILE CG1 C -10.815 -17.357 14.900 1.00 . A A . 76 ILE CG1 1 1
11 11553 1 1 59 ILE CG2 C -11.908 -17.858 12.548 1.00 . A A . 76 ILE CG2 1 1
11 11554 1 1 59 ILE H H -12.724 -15.793 15.868 1.00 . A A . 76 ILE H 1 1
11 11555 1 1 59 ILE HA H -10.926 -15.486 13.729 1.00 . A A . 76 ILE HA 1 1
11 11556 1 1 59 ILE HB H -12.975 -17.494 14.490 1.00 . A A . 76 ILE HB 1 1
11 11557 1 1 59 ILE HD11 H -10.409 -19.239 14.364 1.00 . A A . 76 ILE HD11 1 1
11 11558 1 1 59 ILE HD12 H -9.685 -18.681 15.890 1.00 . A A . 76 ILE HD12 1 1
11 11559 1 1 59 ILE HD13 H -11.427 -19.016 15.826 1.00 . A A . 76 ILE HD13 1 1
11 11560 1 1 59 ILE HG12 H -9.950 -16.920 14.408 1.00 . A A . 76 ILE HG12 1 1
11 11561 1 1 59 ILE HG13 H -10.979 -16.842 15.840 1.00 . A A . 76 ILE HG13 1 1
11 11562 1 1 59 ILE HG21 H -10.997 -17.521 12.063 1.00 . A A . 76 ILE HG21 1 1
11 11563 1 1 59 ILE HG22 H -11.907 -18.943 12.593 1.00 . A A . 76 ILE HG22 1 1
11 11564 1 1 59 ILE HG23 H -12.732 -17.598 11.896 1.00 . A A . 76 ILE HG23 1 1
11 11565 1 1 59 ILE N N -12.304 -15.200 15.225 1.00 . A A . 76 ILE N 1 1
11 11566 1 1 59 ILE O O -14.016 -15.150 12.752 1.00 . A A . 76 ILE O 1 1
11 11567 1 1 60 ALA C C -11.982 -14.378 9.554 1.00 . A A . 77 ALA C 1 1
11 11568 1 1 60 ALA CA C -12.231 -13.608 10.896 1.00 . A A . 77 ALA CA 1 1
11 11569 1 1 60 ALA CB C -11.312 -12.467 11.400 1.00 . A A . 77 ALA CB 1 1
11 11570 1 1 60 ALA H H -10.992 -14.567 12.219 1.00 . A A . 77 ALA H 1 1
11 11571 1 1 60 ALA HA H -13.262 -13.339 10.910 1.00 . A A . 77 ALA HA 1 1
11 11572 1 1 60 ALA HB1 H -11.646 -12.239 12.416 1.00 . A A . 77 ALA HB1 1 1
11 11573 1 1 60 ALA HB2 H -10.312 -12.864 11.516 1.00 . A A . 77 ALA HB2 1 1
11 11574 1 1 60 ALA HB3 H -11.309 -11.568 10.807 1.00 . A A . 77 ALA HB3 1 1
11 11575 1 1 60 ALA N N -11.950 -14.466 12.044 1.00 . A A . 77 ALA N 1 1
11 11576 1 1 60 ALA O O -12.663 -14.211 8.560 1.00 . A A . 77 ALA O 1 1
11 11577 1 1 61 GLN C C -10.780 -17.616 8.767 1.00 . A A . 78 GLN C 1 1
11 11578 1 1 61 GLN CA C -10.616 -16.105 8.404 1.00 . A A . 78 GLN CA 1 1
11 11579 1 1 61 GLN CB C -9.153 -15.800 8.014 1.00 . A A . 78 GLN CB 1 1
11 11580 1 1 61 GLN CD C -9.786 -14.058 6.249 1.00 . A A . 78 GLN CD 1 1
11 11581 1 1 61 GLN CG C -9.026 -14.314 7.545 1.00 . A A . 78 GLN CG 1 1
11 11582 1 1 61 GLN H H -10.462 -15.243 10.414 1.00 . A A . 78 GLN H 1 1
11 11583 1 1 61 GLN HA H -11.282 -15.889 7.579 1.00 . A A . 78 GLN HA 1 1
11 11584 1 1 61 GLN HB2 H -8.542 -15.945 8.894 1.00 . A A . 78 GLN HB2 1 1
11 11585 1 1 61 GLN HB3 H -8.809 -16.478 7.240 1.00 . A A . 78 GLN HB3 1 1
11 11586 1 1 61 GLN HE21 H -11.450 -13.422 7.142 1.00 . A A . 78 GLN HE21 1 1
11 11587 1 1 61 GLN HE22 H -11.418 -13.414 5.432 1.00 . A A . 78 GLN HE22 1 1
11 11588 1 1 61 GLN HG2 H -9.401 -13.638 8.302 1.00 . A A . 78 GLN HG2 1 1
11 11589 1 1 61 GLN HG3 H -7.991 -14.074 7.350 1.00 . A A . 78 GLN HG3 1 1
11 11590 1 1 61 GLN N N -10.983 -15.216 9.581 1.00 . A A . 78 GLN N 1 1
11 11591 1 1 61 GLN NE2 N -10.987 -13.590 6.293 1.00 . A A . 78 GLN NE2 1 1
11 11592 1 1 61 GLN O O -10.220 -18.050 9.756 1.00 . A A . 78 GLN O 1 1
11 11593 1 1 61 GLN OE1 O -9.317 -14.289 5.159 1.00 . A A . 78 GLN OE1 1 1
11 11594 1 1 62 VAL C C -10.721 -20.991 8.010 1.00 . A A . 79 VAL C 1 1
11 11595 1 1 62 VAL CA C -11.757 -19.829 8.286 1.00 . A A . 79 VAL CA 1 1
11 11596 1 1 62 VAL CB C -13.097 -20.310 7.594 1.00 . A A . 79 VAL CB 1 1
11 11597 1 1 62 VAL CG1 C -13.257 -21.837 7.870 1.00 . A A . 79 VAL CG1 1 1
11 11598 1 1 62 VAL CG2 C -14.262 -19.792 8.199 1.00 . A A . 79 VAL CG2 1 1
11 11599 1 1 62 VAL H H -11.929 -17.964 7.183 1.00 . A A . 79 VAL H 1 1
11 11600 1 1 62 VAL HA H -12.043 -19.886 9.298 1.00 . A A . 79 VAL HA 1 1
11 11601 1 1 62 VAL HB H -13.274 -19.941 6.596 1.00 . A A . 79 VAL HB 1 1
11 11602 1 1 62 VAL HG11 H -13.246 -21.899 8.953 1.00 . A A . 79 VAL HG11 1 1
11 11603 1 1 62 VAL HG12 H -14.205 -22.174 7.496 1.00 . A A . 79 VAL HG12 1 1
11 11604 1 1 62 VAL HG13 H -12.472 -22.491 7.506 1.00 . A A . 79 VAL HG13 1 1
11 11605 1 1 62 VAL HG21 H -14.246 -18.714 8.219 1.00 . A A . 79 VAL HG21 1 1
11 11606 1 1 62 VAL HG22 H -15.107 -20.156 7.626 1.00 . A A . 79 VAL HG22 1 1
11 11607 1 1 62 VAL HG23 H -14.267 -20.223 9.175 1.00 . A A . 79 VAL HG23 1 1
11 11608 1 1 62 VAL N N -11.523 -18.364 7.976 1.00 . A A . 79 VAL N 1 1
11 11609 1 1 62 VAL O O -10.072 -21.541 8.874 1.00 . A A . 79 VAL O 1 1
11 11610 1 1 63 PRO C C -8.380 -22.862 6.122 1.00 . A A . 80 PRO C 1 1
11 11611 1 1 63 PRO CA C -9.875 -22.510 6.207 1.00 . A A . 80 PRO CA 1 1
11 11612 1 1 63 PRO CB C -10.543 -22.603 4.796 1.00 . A A . 80 PRO CB 1 1
11 11613 1 1 63 PRO CD C -11.275 -20.614 5.664 1.00 . A A . 80 PRO CD 1 1
11 11614 1 1 63 PRO CG C -10.483 -21.119 4.511 1.00 . A A . 80 PRO CG 1 1
11 11615 1 1 63 PRO HA H -10.236 -23.310 6.752 1.00 . A A . 80 PRO HA 1 1
11 11616 1 1 63 PRO HB2 H -9.987 -23.179 4.066 1.00 . A A . 80 PRO HB2 1 1
11 11617 1 1 63 PRO HB3 H -11.559 -22.974 4.844 1.00 . A A . 80 PRO HB3 1 1
11 11618 1 1 63 PRO HD2 H -11.309 -19.571 5.959 1.00 . A A . 80 PRO HD2 1 1
11 11619 1 1 63 PRO HD3 H -12.275 -21.004 5.573 1.00 . A A . 80 PRO HD3 1 1
11 11620 1 1 63 PRO HG2 H -9.453 -20.867 4.669 1.00 . A A . 80 PRO HG2 1 1
11 11621 1 1 63 PRO HG3 H -10.847 -20.840 3.540 1.00 . A A . 80 PRO HG3 1 1
11 11622 1 1 63 PRO N N -10.625 -21.348 6.756 1.00 . A A . 80 PRO N 1 1
11 11623 1 1 63 PRO O O -8.024 -23.156 4.995 1.00 . A A . 80 PRO O 1 1
11 11624 1 1 64 ARG C C -4.943 -23.767 7.520 1.00 . A A . 81 ARG C 1 1
11 11625 1 1 64 ARG CA C -6.158 -23.414 6.706 1.00 . A A . 81 ARG CA 1 1
11 11626 1 1 64 ARG CB C -5.521 -22.616 5.482 1.00 . A A . 81 ARG CB 1 1
11 11627 1 1 64 ARG CD C -6.334 -20.683 4.106 1.00 . A A . 81 ARG CD 1 1
11 11628 1 1 64 ARG CG C -5.801 -21.152 5.493 1.00 . A A . 81 ARG CG 1 1
11 11629 1 1 64 ARG CZ C -4.674 -20.889 2.328 1.00 . A A . 81 ARG CZ 1 1
11 11630 1 1 64 ARG H H -7.623 -22.585 8.050 1.00 . A A . 81 ARG H 1 1
11 11631 1 1 64 ARG HA H -6.530 -24.350 6.414 1.00 . A A . 81 ARG HA 1 1
11 11632 1 1 64 ARG HB2 H -4.448 -22.715 5.494 1.00 . A A . 81 ARG HB2 1 1
11 11633 1 1 64 ARG HB3 H -5.860 -23.100 4.578 1.00 . A A . 81 ARG HB3 1 1
11 11634 1 1 64 ARG HD2 H -7.398 -20.883 4.043 1.00 . A A . 81 ARG HD2 1 1
11 11635 1 1 64 ARG HD3 H -6.178 -19.617 3.991 1.00 . A A . 81 ARG HD3 1 1
11 11636 1 1 64 ARG HE H -5.832 -22.362 2.782 1.00 . A A . 81 ARG HE 1 1
11 11637 1 1 64 ARG HG2 H -6.550 -21.068 6.257 1.00 . A A . 81 ARG HG2 1 1
11 11638 1 1 64 ARG HG3 H -4.915 -20.622 5.805 1.00 . A A . 81 ARG HG3 1 1
11 11639 1 1 64 ARG HH11 H -5.819 -20.043 0.976 1.00 . A A . 81 ARG HH11 1 1
11 11640 1 1 64 ARG HH12 H -4.073 -19.819 0.858 1.00 . A A . 81 ARG HH12 1 1
11 11641 1 1 64 ARG HH21 H -3.333 -21.609 3.549 1.00 . A A . 81 ARG HH21 1 1
11 11642 1 1 64 ARG HH22 H -2.694 -20.708 2.225 1.00 . A A . 81 ARG HH22 1 1
11 11643 1 1 64 ARG N N -7.487 -22.856 7.111 1.00 . A A . 81 ARG N 1 1
11 11644 1 1 64 ARG NE N -5.611 -21.433 3.010 1.00 . A A . 81 ARG NE 1 1
11 11645 1 1 64 ARG NH1 N -4.892 -20.190 1.293 1.00 . A A . 81 ARG NH1 1 1
11 11646 1 1 64 ARG NH2 N -3.492 -21.070 2.711 1.00 . A A . 81 ARG NH2 1 1
11 11647 1 1 64 ARG O O -4.337 -22.963 8.192 1.00 . A A . 81 ARG O 1 1
11 11648 1 1 65 VAL C C -2.139 -24.868 7.681 1.00 . A A . 82 VAL C 1 1
11 11649 1 1 65 VAL CA C -3.398 -25.617 8.003 1.00 . A A . 82 VAL CA 1 1
11 11650 1 1 65 VAL CB C -3.330 -27.010 7.487 1.00 . A A . 82 VAL CB 1 1
11 11651 1 1 65 VAL CG1 C -1.918 -27.476 7.585 1.00 . A A . 82 VAL CG1 1 1
11 11652 1 1 65 VAL CG2 C -4.140 -27.833 8.439 1.00 . A A . 82 VAL CG2 1 1
11 11653 1 1 65 VAL H H -5.230 -25.603 6.885 1.00 . A A . 82 VAL H 1 1
11 11654 1 1 65 VAL HA H -3.462 -25.611 9.064 1.00 . A A . 82 VAL HA 1 1
11 11655 1 1 65 VAL HB H -3.660 -27.008 6.457 1.00 . A A . 82 VAL HB 1 1
11 11656 1 1 65 VAL HG11 H -1.623 -27.277 8.611 1.00 . A A . 82 VAL HG11 1 1
11 11657 1 1 65 VAL HG12 H -1.830 -28.514 7.324 1.00 . A A . 82 VAL HG12 1 1
11 11658 1 1 65 VAL HG13 H -1.326 -26.868 6.902 1.00 . A A . 82 VAL HG13 1 1
11 11659 1 1 65 VAL HG21 H -5.078 -27.335 8.550 1.00 . A A . 82 VAL HG21 1 1
11 11660 1 1 65 VAL HG22 H -4.273 -28.856 8.111 1.00 . A A . 82 VAL HG22 1 1
11 11661 1 1 65 VAL HG23 H -3.663 -27.798 9.402 1.00 . A A . 82 VAL HG23 1 1
11 11662 1 1 65 VAL N N -4.625 -25.022 7.399 1.00 . A A . 82 VAL N 1 1
11 11663 1 1 65 VAL O O -1.151 -24.925 8.387 1.00 . A A . 82 VAL O 1 1
11 11664 1 1 66 GLY C C -2.060 -22.665 4.871 1.00 . A A . 83 GLY C 1 1
11 11665 1 1 66 GLY CA C -1.288 -23.454 5.910 1.00 . A A . 83 GLY CA 1 1
11 11666 1 1 66 GLY H H -3.206 -24.203 6.203 1.00 . A A . 83 GLY H 1 1
11 11667 1 1 66 GLY HA2 H -0.737 -22.852 6.599 1.00 . A A . 83 GLY HA2 1 1
11 11668 1 1 66 GLY HA3 H -0.717 -24.224 5.392 1.00 . A A . 83 GLY HA3 1 1
11 11669 1 1 66 GLY N N -2.316 -24.203 6.602 1.00 . A A . 83 GLY N 1 1
11 11670 1 1 66 GLY O O -2.012 -21.452 4.923 1.00 . A A . 83 GLY O 1 1
11 11671 1 1 66 GLY OXT O -2.692 -23.311 4.065 1.00 . A A . 83 GLY OXT 1 1
12 11672 1 1 3 LEU C C -10.236 -32.595 5.475 1.00 . A A . 20 LEU C 1 1
12 11673 1 1 3 LEU CA C -9.689 -33.598 4.429 1.00 . A A . 20 LEU CA 1 1
12 11674 1 1 3 LEU CB C -9.020 -34.838 5.104 1.00 . A A . 20 LEU CB 1 1
12 11675 1 1 3 LEU CD1 C -7.880 -37.042 4.735 1.00 . A A . 20 LEU CD1 1 1
12 11676 1 1 3 LEU CD2 C -9.978 -36.571 3.520 1.00 . A A . 20 LEU CD2 1 1
12 11677 1 1 3 LEU CG C -8.689 -35.931 4.051 1.00 . A A . 20 LEU CG 1 1
12 11678 1 1 3 LEU H H -8.473 -32.009 3.582 1.00 . A A . 20 LEU H 1 1
12 11679 1 1 3 LEU HA H -10.527 -33.904 3.821 1.00 . A A . 20 LEU HA 1 1
12 11680 1 1 3 LEU HB2 H -8.091 -34.535 5.566 1.00 . A A . 20 LEU HB2 1 1
12 11681 1 1 3 LEU HB3 H -9.666 -35.247 5.868 1.00 . A A . 20 LEU HB3 1 1
12 11682 1 1 3 LEU HD11 H -8.443 -37.483 5.545 1.00 . A A . 20 LEU HD11 1 1
12 11683 1 1 3 LEU HD12 H -7.646 -37.816 4.019 1.00 . A A . 20 LEU HD12 1 1
12 11684 1 1 3 LEU HD13 H -6.952 -36.651 5.129 1.00 . A A . 20 LEU HD13 1 1
12 11685 1 1 3 LEU HD21 H -10.539 -37.017 4.327 1.00 . A A . 20 LEU HD21 1 1
12 11686 1 1 3 LEU HD22 H -10.601 -35.843 3.026 1.00 . A A . 20 LEU HD22 1 1
12 11687 1 1 3 LEU HD23 H -9.733 -37.343 2.807 1.00 . A A . 20 LEU HD23 1 1
12 11688 1 1 3 LEU HG H -8.118 -35.501 3.236 1.00 . A A . 20 LEU HG 1 1
12 11689 1 1 3 LEU O O -11.297 -32.038 5.289 1.00 . A A . 20 LEU O 1 1
12 11690 1 1 4 LYS C C -8.719 -30.515 7.958 1.00 . A A . 21 LYS C 1 1
12 11691 1 1 4 LYS CA C -9.924 -31.430 7.603 1.00 . A A . 21 LYS CA 1 1
12 11692 1 1 4 LYS CB C -10.440 -32.307 8.800 1.00 . A A . 21 LYS CB 1 1
12 11693 1 1 4 LYS CD C -11.821 -30.349 9.502 1.00 . A A . 21 LYS CD 1 1
12 11694 1 1 4 LYS CE C -12.346 -29.380 10.519 1.00 . A A . 21 LYS CE 1 1
12 11695 1 1 4 LYS CG C -10.891 -31.447 10.043 1.00 . A A . 21 LYS CG 1 1
12 11696 1 1 4 LYS H H -8.689 -32.885 6.680 1.00 . A A . 21 LYS H 1 1
12 11697 1 1 4 LYS HA H -10.713 -30.804 7.209 1.00 . A A . 21 LYS HA 1 1
12 11698 1 1 4 LYS HB2 H -11.274 -32.893 8.443 1.00 . A A . 21 LYS HB2 1 1
12 11699 1 1 4 LYS HB3 H -9.643 -32.987 9.066 1.00 . A A . 21 LYS HB3 1 1
12 11700 1 1 4 LYS HD2 H -11.237 -29.750 8.826 1.00 . A A . 21 LYS HD2 1 1
12 11701 1 1 4 LYS HD3 H -12.644 -30.781 8.947 1.00 . A A . 21 LYS HD3 1 1
12 11702 1 1 4 LYS HE2 H -13.129 -29.806 11.140 1.00 . A A . 21 LYS HE2 1 1
12 11703 1 1 4 LYS HE3 H -11.545 -29.006 11.148 1.00 . A A . 21 LYS HE3 1 1
12 11704 1 1 4 LYS HG2 H -11.394 -32.062 10.781 1.00 . A A . 21 LYS HG2 1 1
12 11705 1 1 4 LYS HG3 H -10.022 -31.004 10.513 1.00 . A A . 21 LYS HG3 1 1
12 11706 1 1 4 LYS HZ1 H -12.652 -28.497 8.647 1.00 . A A . 21 LYS HZ1 1 1
12 11707 1 1 4 LYS HZ2 H -13.910 -28.137 9.790 1.00 . A A . 21 LYS HZ2 1 1
12 11708 1 1 4 LYS HZ3 H -12.384 -27.405 9.851 1.00 . A A . 21 LYS HZ3 1 1
12 11709 1 1 4 LYS N N -9.516 -32.394 6.548 1.00 . A A . 21 LYS N 1 1
12 11710 1 1 4 LYS NZ N -12.886 -28.296 9.657 1.00 . A A . 21 LYS NZ 1 1
12 11711 1 1 4 LYS O O -8.275 -30.454 9.089 1.00 . A A . 21 LYS O 1 1
12 11712 1 1 5 THR C C -7.458 -27.422 7.008 1.00 . A A . 22 THR C 1 1
12 11713 1 1 5 THR CA C -7.031 -28.889 7.186 1.00 . A A . 22 THR CA 1 1
12 11714 1 1 5 THR CB C -5.901 -29.236 6.174 1.00 . A A . 22 THR CB 1 1
12 11715 1 1 5 THR CG2 C -5.413 -30.673 6.285 1.00 . A A . 22 THR CG2 1 1
12 11716 1 1 5 THR H H -8.601 -29.885 6.074 1.00 . A A . 22 THR H 1 1
12 11717 1 1 5 THR HA H -6.639 -28.993 8.184 1.00 . A A . 22 THR HA 1 1
12 11718 1 1 5 THR HB H -5.112 -28.498 6.160 1.00 . A A . 22 THR HB 1 1
12 11719 1 1 5 THR HG1 H -6.112 -28.658 4.350 1.00 . A A . 22 THR HG1 1 1
12 11720 1 1 5 THR HG21 H -5.040 -30.896 7.269 1.00 . A A . 22 THR HG21 1 1
12 11721 1 1 5 THR HG22 H -6.240 -31.329 6.058 1.00 . A A . 22 THR HG22 1 1
12 11722 1 1 5 THR HG23 H -4.635 -30.837 5.556 1.00 . A A . 22 THR HG23 1 1
12 11723 1 1 5 THR N N -8.208 -29.815 6.976 1.00 . A A . 22 THR N 1 1
12 11724 1 1 5 THR O O -6.676 -26.542 6.709 1.00 . A A . 22 THR O 1 1
12 11725 1 1 5 THR OG1 O -6.567 -29.285 4.929 1.00 . A A . 22 THR OG1 1 1
12 11726 1 1 6 GLU C C -10.423 -25.844 8.434 1.00 . A A . 23 GLU C 1 1
12 11727 1 1 6 GLU CA C -9.436 -25.908 7.218 1.00 . A A . 23 GLU CA 1 1
12 11728 1 1 6 GLU CB C -10.143 -25.804 5.842 1.00 . A A . 23 GLU CB 1 1
12 11729 1 1 6 GLU CD C -11.221 -28.209 6.061 1.00 . A A . 23 GLU CD 1 1
12 11730 1 1 6 GLU CG C -11.437 -26.707 5.726 1.00 . A A . 23 GLU CG 1 1
12 11731 1 1 6 GLU H H -9.274 -28.039 7.402 1.00 . A A . 23 GLU H 1 1
12 11732 1 1 6 GLU HA H -8.724 -25.110 7.314 1.00 . A A . 23 GLU HA 1 1
12 11733 1 1 6 GLU HB2 H -10.399 -24.772 5.648 1.00 . A A . 23 GLU HB2 1 1
12 11734 1 1 6 GLU HB3 H -9.416 -26.106 5.101 1.00 . A A . 23 GLU HB3 1 1
12 11735 1 1 6 GLU HG2 H -12.195 -26.297 6.381 1.00 . A A . 23 GLU HG2 1 1
12 11736 1 1 6 GLU HG3 H -11.816 -26.665 4.717 1.00 . A A . 23 GLU HG3 1 1
12 11737 1 1 6 GLU N N -8.734 -27.237 7.227 1.00 . A A . 23 GLU N 1 1
12 11738 1 1 6 GLU O O -10.987 -26.858 8.799 1.00 . A A . 23 GLU O 1 1
12 11739 1 1 6 GLU OE1 O -10.366 -28.860 5.475 1.00 . A A . 23 GLU OE1 1 1
12 11740 1 1 6 GLU OE2 O -11.968 -28.625 6.933 1.00 . A A . 23 GLU OE2 1 1
12 11741 1 1 7 TRP C C -12.713 -23.588 10.275 1.00 . A A . 24 TRP C 1 1
12 11742 1 1 7 TRP CA C -11.599 -24.650 10.233 1.00 . A A . 24 TRP CA 1 1
12 11743 1 1 7 TRP CB C -10.679 -24.574 11.449 1.00 . A A . 24 TRP CB 1 1
12 11744 1 1 7 TRP CD1 C -10.855 -26.649 12.646 1.00 . A A . 24 TRP CD1 1 1
12 11745 1 1 7 TRP CD2 C -9.119 -26.557 11.340 1.00 . A A . 24 TRP CD2 1 1
12 11746 1 1 7 TRP CE2 C -9.034 -27.777 11.957 1.00 . A A . 24 TRP CE2 1 1
12 11747 1 1 7 TRP CE3 C -8.198 -26.129 10.419 1.00 . A A . 24 TRP CE3 1 1
12 11748 1 1 7 TRP CG C -10.189 -25.927 11.772 1.00 . A A . 24 TRP CG 1 1
12 11749 1 1 7 TRP CH2 C -7.035 -28.155 10.717 1.00 . A A . 24 TRP CH2 1 1
12 11750 1 1 7 TRP CZ2 C -7.967 -28.573 11.631 1.00 . A A . 24 TRP CZ2 1 1
12 11751 1 1 7 TRP CZ3 C -7.153 -26.935 10.109 1.00 . A A . 24 TRP CZ3 1 1
12 11752 1 1 7 TRP H H -10.171 -23.886 8.756 1.00 . A A . 24 TRP H 1 1
12 11753 1 1 7 TRP HA H -12.186 -25.555 10.261 1.00 . A A . 24 TRP HA 1 1
12 11754 1 1 7 TRP HB2 H -9.830 -23.964 11.303 1.00 . A A . 24 TRP HB2 1 1
12 11755 1 1 7 TRP HB3 H -11.125 -24.242 12.356 1.00 . A A . 24 TRP HB3 1 1
12 11756 1 1 7 TRP HD1 H -11.768 -26.253 13.067 1.00 . A A . 24 TRP HD1 1 1
12 11757 1 1 7 TRP HE1 H -10.354 -28.535 13.292 1.00 . A A . 24 TRP HE1 1 1
12 11758 1 1 7 TRP HE3 H -8.297 -25.169 9.936 1.00 . A A . 24 TRP HE3 1 1
12 11759 1 1 7 TRP HH2 H -6.198 -28.791 10.488 1.00 . A A . 24 TRP HH2 1 1
12 11760 1 1 7 TRP HZ2 H -7.848 -29.528 12.091 1.00 . A A . 24 TRP HZ2 1 1
12 11761 1 1 7 TRP HZ3 H -6.438 -26.606 9.377 1.00 . A A . 24 TRP HZ3 1 1
12 11762 1 1 7 TRP N N -10.640 -24.699 9.052 1.00 . A A . 24 TRP N 1 1
12 11763 1 1 7 TRP NE1 N -10.121 -27.755 12.724 1.00 . A A . 24 TRP NE1 1 1
12 11764 1 1 7 TRP O O -12.794 -22.758 11.160 1.00 . A A . 24 TRP O 1 1
12 11765 1 1 8 PRO C C -15.545 -22.590 10.358 1.00 . A A . 25 PRO C 1 1
12 11766 1 1 8 PRO CA C -14.717 -22.732 9.111 1.00 . A A . 25 PRO CA 1 1
12 11767 1 1 8 PRO CB C -15.426 -23.323 7.902 1.00 . A A . 25 PRO CB 1 1
12 11768 1 1 8 PRO CD C -13.597 -24.762 8.287 1.00 . A A . 25 PRO CD 1 1
12 11769 1 1 8 PRO CG C -14.322 -24.085 7.147 1.00 . A A . 25 PRO CG 1 1
12 11770 1 1 8 PRO HA H -14.377 -21.730 8.903 1.00 . A A . 25 PRO HA 1 1
12 11771 1 1 8 PRO HB2 H -16.228 -23.982 8.195 1.00 . A A . 25 PRO HB2 1 1
12 11772 1 1 8 PRO HB3 H -15.756 -22.504 7.288 1.00 . A A . 25 PRO HB3 1 1
12 11773 1 1 8 PRO HD2 H -14.102 -25.623 8.712 1.00 . A A . 25 PRO HD2 1 1
12 11774 1 1 8 PRO HD3 H -12.601 -25.027 7.992 1.00 . A A . 25 PRO HD3 1 1
12 11775 1 1 8 PRO HG2 H -14.734 -24.808 6.457 1.00 . A A . 25 PRO HG2 1 1
12 11776 1 1 8 PRO HG3 H -13.668 -23.408 6.614 1.00 . A A . 25 PRO HG3 1 1
12 11777 1 1 8 PRO N N -13.589 -23.683 9.308 1.00 . A A . 25 PRO N 1 1
12 11778 1 1 8 PRO O O -15.958 -21.504 10.688 1.00 . A A . 25 PRO O 1 1
12 11779 1 1 9 GLU C C -16.110 -22.595 13.251 1.00 . A A . 26 GLU C 1 1
12 11780 1 1 9 GLU CA C -16.560 -23.712 12.282 1.00 . A A . 26 GLU CA 1 1
12 11781 1 1 9 GLU CB C -16.365 -25.099 12.892 1.00 . A A . 26 GLU CB 1 1
12 11782 1 1 9 GLU CD C -15.341 -26.593 11.013 1.00 . A A . 26 GLU CD 1 1
12 11783 1 1 9 GLU CG C -16.594 -26.243 11.832 1.00 . A A . 26 GLU CG 1 1
12 11784 1 1 9 GLU H H -15.332 -24.512 10.740 1.00 . A A . 26 GLU H 1 1
12 11785 1 1 9 GLU HA H -17.598 -23.549 12.032 1.00 . A A . 26 GLU HA 1 1
12 11786 1 1 9 GLU HB2 H -15.332 -25.153 13.195 1.00 . A A . 26 GLU HB2 1 1
12 11787 1 1 9 GLU HB3 H -16.995 -25.228 13.760 1.00 . A A . 26 GLU HB3 1 1
12 11788 1 1 9 GLU HG2 H -16.896 -27.154 12.324 1.00 . A A . 26 GLU HG2 1 1
12 11789 1 1 9 GLU HG3 H -17.361 -25.962 11.128 1.00 . A A . 26 GLU HG3 1 1
12 11790 1 1 9 GLU N N -15.745 -23.676 11.037 1.00 . A A . 26 GLU N 1 1
12 11791 1 1 9 GLU O O -16.865 -22.064 14.045 1.00 . A A . 26 GLU O 1 1
12 11792 1 1 9 GLU OE1 O -14.269 -26.075 11.262 1.00 . A A . 26 GLU OE1 1 1
12 11793 1 1 9 GLU OE2 O -15.506 -27.409 10.129 1.00 . A A . 26 GLU OE2 1 1
12 11794 1 1 10 LEU C C -14.485 -19.811 13.570 1.00 . A A . 27 LEU C 1 1
12 11795 1 1 10 LEU CA C -14.196 -21.265 13.985 1.00 . A A . 27 LEU CA 1 1
12 11796 1 1 10 LEU CB C -12.687 -21.546 13.950 1.00 . A A . 27 LEU CB 1 1
12 11797 1 1 10 LEU CD1 C -10.742 -22.932 14.339 1.00 . A A . 27 LEU CD1 1 1
12 11798 1 1 10 LEU CD2 C -12.713 -23.280 15.834 1.00 . A A . 27 LEU CD2 1 1
12 11799 1 1 10 LEU CG C -12.266 -22.951 14.399 1.00 . A A . 27 LEU CG 1 1
12 11800 1 1 10 LEU H H -14.299 -22.689 12.428 1.00 . A A . 27 LEU H 1 1
12 11801 1 1 10 LEU HA H -14.555 -21.384 14.995 1.00 . A A . 27 LEU HA 1 1
12 11802 1 1 10 LEU HB2 H -12.341 -21.489 12.930 1.00 . A A . 27 LEU HB2 1 1
12 11803 1 1 10 LEU HB3 H -12.153 -20.816 14.533 1.00 . A A . 27 LEU HB3 1 1
12 11804 1 1 10 LEU HD11 H -10.353 -22.693 13.356 1.00 . A A . 27 LEU HD11 1 1
12 11805 1 1 10 LEU HD12 H -10.396 -22.184 15.016 1.00 . A A . 27 LEU HD12 1 1
12 11806 1 1 10 LEU HD13 H -10.350 -23.891 14.628 1.00 . A A . 27 LEU HD13 1 1
12 11807 1 1 10 LEU HD21 H -12.370 -22.521 16.518 1.00 . A A . 27 LEU HD21 1 1
12 11808 1 1 10 LEU HD22 H -13.789 -23.326 15.886 1.00 . A A . 27 LEU HD22 1 1
12 11809 1 1 10 LEU HD23 H -12.317 -24.236 16.146 1.00 . A A . 27 LEU HD23 1 1
12 11810 1 1 10 LEU HG H -12.653 -23.691 13.712 1.00 . A A . 27 LEU HG 1 1
12 11811 1 1 10 LEU N N -14.850 -22.269 13.122 1.00 . A A . 27 LEU N 1 1
12 11812 1 1 10 LEU O O -14.314 -18.941 14.404 1.00 . A A . 27 LEU O 1 1
12 11813 1 1 11 VAL C C -16.086 -17.484 13.161 1.00 . A A . 28 VAL C 1 1
12 11814 1 1 11 VAL CA C -15.178 -18.062 12.034 1.00 . A A . 28 VAL CA 1 1
12 11815 1 1 11 VAL CB C -15.883 -17.959 10.614 1.00 . A A . 28 VAL CB 1 1
12 11816 1 1 11 VAL CG1 C -16.114 -16.472 10.288 1.00 . A A . 28 VAL CG1 1 1
12 11817 1 1 11 VAL CG2 C -15.018 -18.548 9.433 1.00 . A A . 28 VAL CG2 1 1
12 11818 1 1 11 VAL H H -15.045 -20.204 11.681 1.00 . A A . 28 VAL H 1 1
12 11819 1 1 11 VAL HA H -14.253 -17.513 12.067 1.00 . A A . 28 VAL HA 1 1
12 11820 1 1 11 VAL HB H -16.831 -18.480 10.663 1.00 . A A . 28 VAL HB 1 1
12 11821 1 1 11 VAL HG11 H -15.177 -15.933 10.289 1.00 . A A . 28 VAL HG11 1 1
12 11822 1 1 11 VAL HG12 H -16.571 -16.375 9.315 1.00 . A A . 28 VAL HG12 1 1
12 11823 1 1 11 VAL HG13 H -16.768 -16.016 11.017 1.00 . A A . 28 VAL HG13 1 1
12 11824 1 1 11 VAL HG21 H -14.030 -18.087 9.405 1.00 . A A . 28 VAL HG21 1 1
12 11825 1 1 11 VAL HG22 H -14.874 -19.626 9.468 1.00 . A A . 28 VAL HG22 1 1
12 11826 1 1 11 VAL HG23 H -15.501 -18.356 8.488 1.00 . A A . 28 VAL HG23 1 1
12 11827 1 1 11 VAL N N -14.903 -19.509 12.359 1.00 . A A . 28 VAL N 1 1
12 11828 1 1 11 VAL O O -17.017 -18.127 13.625 1.00 . A A . 28 VAL O 1 1
12 11829 1 1 12 GLY C C -16.141 -16.127 16.142 1.00 . A A . 29 GLY C 1 1
12 11830 1 1 12 GLY CA C -16.616 -15.688 14.735 1.00 . A A . 29 GLY CA 1 1
12 11831 1 1 12 GLY H H -15.052 -15.778 13.213 1.00 . A A . 29 GLY H 1 1
12 11832 1 1 12 GLY HA2 H -16.553 -14.610 14.686 1.00 . A A . 29 GLY HA2 1 1
12 11833 1 1 12 GLY HA3 H -17.652 -15.973 14.625 1.00 . A A . 29 GLY HA3 1 1
12 11834 1 1 12 GLY N N -15.796 -16.289 13.612 1.00 . A A . 29 GLY N 1 1
12 11835 1 1 12 GLY O O -16.599 -15.607 17.140 1.00 . A A . 29 GLY O 1 1
12 11836 1 1 13 LYS C C -13.269 -17.094 17.687 1.00 . A A . 30 LYS C 1 1
12 11837 1 1 13 LYS CA C -14.705 -17.608 17.480 1.00 . A A . 30 LYS CA 1 1
12 11838 1 1 13 LYS CB C -14.628 -19.145 17.455 1.00 . A A . 30 LYS CB 1 1
12 11839 1 1 13 LYS CD C -17.239 -19.404 17.361 1.00 . A A . 30 LYS CD 1 1
12 11840 1 1 13 LYS CE C -18.325 -20.242 16.659 1.00 . A A . 30 LYS CE 1 1
12 11841 1 1 13 LYS CG C -15.864 -19.890 16.843 1.00 . A A . 30 LYS CG 1 1
12 11842 1 1 13 LYS H H -14.906 -17.468 15.350 1.00 . A A . 30 LYS H 1 1
12 11843 1 1 13 LYS HA H -15.319 -17.253 18.288 1.00 . A A . 30 LYS HA 1 1
12 11844 1 1 13 LYS HB2 H -13.755 -19.362 16.838 1.00 . A A . 30 LYS HB2 1 1
12 11845 1 1 13 LYS HB3 H -14.431 -19.506 18.456 1.00 . A A . 30 LYS HB3 1 1
12 11846 1 1 13 LYS HD2 H -17.302 -19.555 18.432 1.00 . A A . 30 LYS HD2 1 1
12 11847 1 1 13 LYS HD3 H -17.369 -18.352 17.152 1.00 . A A . 30 LYS HD3 1 1
12 11848 1 1 13 LYS HE2 H -18.154 -21.295 16.858 1.00 . A A . 30 LYS HE2 1 1
12 11849 1 1 13 LYS HE3 H -19.299 -19.985 17.062 1.00 . A A . 30 LYS HE3 1 1
12 11850 1 1 13 LYS HG2 H -15.852 -19.782 15.774 1.00 . A A . 30 LYS HG2 1 1
12 11851 1 1 13 LYS HG3 H -15.752 -20.946 17.063 1.00 . A A . 30 LYS HG3 1 1
12 11852 1 1 13 LYS HZ1 H -17.641 -19.243 14.872 1.00 . A A . 30 LYS HZ1 1 1
12 11853 1 1 13 LYS HZ2 H -17.953 -20.863 14.699 1.00 . A A . 30 LYS HZ2 1 1
12 11854 1 1 13 LYS HZ3 H -19.242 -19.749 14.800 1.00 . A A . 30 LYS HZ3 1 1
12 11855 1 1 13 LYS N N -15.243 -17.076 16.184 1.00 . A A . 30 LYS N 1 1
12 11856 1 1 13 LYS NZ N -18.303 -19.999 15.172 1.00 . A A . 30 LYS NZ 1 1
12 11857 1 1 13 LYS O O -12.699 -16.586 16.751 1.00 . A A . 30 LYS O 1 1
12 11858 1 1 14 SER C C -10.267 -17.842 18.981 1.00 . A A . 31 SER C 1 1
12 11859 1 1 14 SER CA C -11.331 -16.825 19.209 1.00 . A A . 31 SER CA 1 1
12 11860 1 1 14 SER CB C -11.322 -16.346 20.693 1.00 . A A . 31 SER CB 1 1
12 11861 1 1 14 SER H H -13.262 -17.635 19.609 1.00 . A A . 31 SER H 1 1
12 11862 1 1 14 SER HA H -10.920 -16.088 18.528 1.00 . A A . 31 SER HA 1 1
12 11863 1 1 14 SER HB2 H -10.345 -16.424 21.152 1.00 . A A . 31 SER HB2 1 1
12 11864 1 1 14 SER HB3 H -11.671 -15.335 20.797 1.00 . A A . 31 SER HB3 1 1
12 11865 1 1 14 SER HG H -11.818 -17.675 22.062 1.00 . A A . 31 SER HG 1 1
12 11866 1 1 14 SER N N -12.741 -17.239 18.874 1.00 . A A . 31 SER N 1 1
12 11867 1 1 14 SER O O -10.429 -19.036 18.791 1.00 . A A . 31 SER O 1 1
12 11868 1 1 14 SER OG O -12.258 -17.203 21.333 1.00 . A A . 31 SER OG 1 1
12 11869 1 1 15 VAL C C -7.531 -19.136 19.626 1.00 . A A . 32 VAL C 1 1
12 11870 1 1 15 VAL CA C -7.893 -17.923 18.719 1.00 . A A . 32 VAL CA 1 1
12 11871 1 1 15 VAL CB C -6.866 -16.744 18.720 1.00 . A A . 32 VAL CB 1 1
12 11872 1 1 15 VAL CG1 C -6.085 -16.653 20.061 1.00 . A A . 32 VAL CG1 1 1
12 11873 1 1 15 VAL CG2 C -5.817 -16.797 17.606 1.00 . A A . 32 VAL CG2 1 1
12 11874 1 1 15 VAL H H -9.107 -16.262 19.270 1.00 . A A . 32 VAL H 1 1
12 11875 1 1 15 VAL HA H -8.222 -18.299 17.746 1.00 . A A . 32 VAL HA 1 1
12 11876 1 1 15 VAL HB H -7.477 -15.845 18.594 1.00 . A A . 32 VAL HB 1 1
12 11877 1 1 15 VAL HG11 H -6.760 -16.554 20.897 1.00 . A A . 32 VAL HG11 1 1
12 11878 1 1 15 VAL HG12 H -5.469 -17.526 20.210 1.00 . A A . 32 VAL HG12 1 1
12 11879 1 1 15 VAL HG13 H -5.438 -15.789 20.062 1.00 . A A . 32 VAL HG13 1 1
12 11880 1 1 15 VAL HG21 H -6.301 -16.805 16.646 1.00 . A A . 32 VAL HG21 1 1
12 11881 1 1 15 VAL HG22 H -5.189 -15.919 17.668 1.00 . A A . 32 VAL HG22 1 1
12 11882 1 1 15 VAL HG23 H -5.196 -17.670 17.722 1.00 . A A . 32 VAL HG23 1 1
12 11883 1 1 15 VAL N N -9.133 -17.225 19.029 1.00 . A A . 32 VAL N 1 1
12 11884 1 1 15 VAL O O -7.241 -20.204 19.125 1.00 . A A . 32 VAL O 1 1
12 11885 1 1 16 GLU C C -8.248 -21.283 21.656 1.00 . A A . 33 GLU C 1 1
12 11886 1 1 16 GLU CA C -7.185 -20.181 21.766 1.00 . A A . 33 GLU CA 1 1
12 11887 1 1 16 GLU CB C -6.966 -19.674 23.229 1.00 . A A . 33 GLU CB 1 1
12 11888 1 1 16 GLU CD C -4.317 -19.996 23.120 1.00 . A A . 33 GLU CD 1 1
12 11889 1 1 16 GLU CG C -5.501 -19.015 23.338 1.00 . A A . 33 GLU CG 1 1
12 11890 1 1 16 GLU H H -7.797 -18.124 21.319 1.00 . A A . 33 GLU H 1 1
12 11891 1 1 16 GLU HA H -6.286 -20.600 21.374 1.00 . A A . 33 GLU HA 1 1
12 11892 1 1 16 GLU HB2 H -7.728 -18.945 23.480 1.00 . A A . 33 GLU HB2 1 1
12 11893 1 1 16 GLU HB3 H -7.035 -20.487 23.932 1.00 . A A . 33 GLU HB3 1 1
12 11894 1 1 16 GLU HG2 H -5.409 -18.225 22.607 1.00 . A A . 33 GLU HG2 1 1
12 11895 1 1 16 GLU HG3 H -5.361 -18.584 24.319 1.00 . A A . 33 GLU HG3 1 1
12 11896 1 1 16 GLU N N -7.551 -18.990 20.927 1.00 . A A . 33 GLU N 1 1
12 11897 1 1 16 GLU O O -7.928 -22.456 21.623 1.00 . A A . 33 GLU O 1 1
12 11898 1 1 16 GLU OE1 O -4.523 -21.198 23.026 1.00 . A A . 33 GLU OE1 1 1
12 11899 1 1 16 GLU OE2 O -3.188 -19.543 23.042 1.00 . A A . 33 GLU OE2 1 1
12 11900 1 1 17 GLU C C -10.292 -22.616 20.074 1.00 . A A . 34 GLU C 1 1
12 11901 1 1 17 GLU CA C -10.598 -21.892 21.396 1.00 . A A . 34 GLU CA 1 1
12 11902 1 1 17 GLU CB C -11.912 -21.102 21.351 1.00 . A A . 34 GLU CB 1 1
12 11903 1 1 17 GLU CD C -11.102 -20.017 23.551 1.00 . A A . 34 GLU CD 1 1
12 11904 1 1 17 GLU CG C -12.297 -20.606 22.803 1.00 . A A . 34 GLU CG 1 1
12 11905 1 1 17 GLU H H -9.640 -19.938 21.665 1.00 . A A . 34 GLU H 1 1
12 11906 1 1 17 GLU HA H -10.626 -22.612 22.196 1.00 . A A . 34 GLU HA 1 1
12 11907 1 1 17 GLU HB2 H -11.796 -20.253 20.688 1.00 . A A . 34 GLU HB2 1 1
12 11908 1 1 17 GLU HB3 H -12.700 -21.733 20.963 1.00 . A A . 34 GLU HB3 1 1
12 11909 1 1 17 GLU HG2 H -13.041 -19.826 22.726 1.00 . A A . 34 GLU HG2 1 1
12 11910 1 1 17 GLU HG3 H -12.698 -21.413 23.398 1.00 . A A . 34 GLU HG3 1 1
12 11911 1 1 17 GLU N N -9.479 -20.899 21.587 1.00 . A A . 34 GLU N 1 1
12 11912 1 1 17 GLU O O -10.264 -23.833 19.978 1.00 . A A . 34 GLU O 1 1
12 11913 1 1 17 GLU OE1 O -10.916 -18.832 23.343 1.00 . A A . 34 GLU OE1 1 1
12 11914 1 1 17 GLU OE2 O -10.462 -20.790 24.247 1.00 . A A . 34 GLU OE2 1 1
12 11915 1 1 18 ALA C C -8.545 -23.394 17.918 1.00 . A A . 35 ALA C 1 1
12 11916 1 1 18 ALA CA C -9.674 -22.387 17.751 1.00 . A A . 35 ALA CA 1 1
12 11917 1 1 18 ALA CB C -9.248 -21.227 16.875 1.00 . A A . 35 ALA CB 1 1
12 11918 1 1 18 ALA H H -10.108 -20.831 19.131 1.00 . A A . 35 ALA H 1 1
12 11919 1 1 18 ALA HA H -10.526 -22.926 17.357 1.00 . A A . 35 ALA HA 1 1
12 11920 1 1 18 ALA HB1 H -8.481 -20.652 17.365 1.00 . A A . 35 ALA HB1 1 1
12 11921 1 1 18 ALA HB2 H -8.849 -21.560 15.929 1.00 . A A . 35 ALA HB2 1 1
12 11922 1 1 18 ALA HB3 H -10.088 -20.572 16.702 1.00 . A A . 35 ALA HB3 1 1
12 11923 1 1 18 ALA N N -10.053 -21.819 19.063 1.00 . A A . 35 ALA N 1 1
12 11924 1 1 18 ALA O O -8.684 -24.543 17.583 1.00 . A A . 35 ALA O 1 1
12 11925 1 1 19 LYS C C -6.624 -25.003 19.232 1.00 . A A . 36 LYS C 1 1
12 11926 1 1 19 LYS CA C -6.219 -23.668 18.664 1.00 . A A . 36 LYS CA 1 1
12 11927 1 1 19 LYS CB C -5.410 -22.669 19.557 1.00 . A A . 36 LYS CB 1 1
12 11928 1 1 19 LYS CD C -3.231 -21.532 19.971 1.00 . A A . 36 LYS CD 1 1
12 11929 1 1 19 LYS CE C -1.783 -21.500 20.518 1.00 . A A . 36 LYS CE 1 1
12 11930 1 1 19 LYS CG C -3.907 -22.958 19.878 1.00 . A A . 36 LYS CG 1 1
12 11931 1 1 19 LYS H H -7.465 -21.994 18.752 1.00 . A A . 36 LYS H 1 1
12 11932 1 1 19 LYS HA H -5.778 -23.848 17.718 1.00 . A A . 36 LYS HA 1 1
12 11933 1 1 19 LYS HB2 H -5.460 -21.723 19.038 1.00 . A A . 36 LYS HB2 1 1
12 11934 1 1 19 LYS HB3 H -5.925 -22.550 20.499 1.00 . A A . 36 LYS HB3 1 1
12 11935 1 1 19 LYS HD2 H -3.220 -21.094 18.983 1.00 . A A . 36 LYS HD2 1 1
12 11936 1 1 19 LYS HD3 H -3.849 -20.894 20.587 1.00 . A A . 36 LYS HD3 1 1
12 11937 1 1 19 LYS HE2 H -1.232 -22.372 20.182 1.00 . A A . 36 LYS HE2 1 1
12 11938 1 1 19 LYS HE3 H -1.276 -20.615 20.152 1.00 . A A . 36 LYS HE3 1 1
12 11939 1 1 19 LYS HG2 H -3.825 -23.485 20.820 1.00 . A A . 36 LYS HG2 1 1
12 11940 1 1 19 LYS HG3 H -3.464 -23.555 19.094 1.00 . A A . 36 LYS HG3 1 1
12 11941 1 1 19 LYS HZ1 H -2.846 -21.436 22.290 1.00 . A A . 36 LYS HZ1 1 1
12 11942 1 1 19 LYS HZ2 H -1.357 -22.252 22.464 1.00 . A A . 36 LYS HZ2 1 1
12 11943 1 1 19 LYS HZ3 H -1.472 -20.544 22.378 1.00 . A A . 36 LYS HZ3 1 1
12 11944 1 1 19 LYS N N -7.466 -22.912 18.450 1.00 . A A . 36 LYS N 1 1
12 11945 1 1 19 LYS NZ N -1.835 -21.455 22.009 1.00 . A A . 36 LYS NZ 1 1
12 11946 1 1 19 LYS O O -6.301 -26.053 18.708 1.00 . A A . 36 LYS O 1 1
12 11947 1 1 20 LYS C C -8.493 -27.078 20.048 1.00 . A A . 37 LYS C 1 1
12 11948 1 1 20 LYS CA C -7.813 -26.096 20.999 1.00 . A A . 37 LYS CA 1 1
12 11949 1 1 20 LYS CB C -8.801 -25.741 22.114 1.00 . A A . 37 LYS CB 1 1
12 11950 1 1 20 LYS CD C -9.344 -24.738 24.289 1.00 . A A . 37 LYS CD 1 1
12 11951 1 1 20 LYS CE C -8.974 -23.827 25.450 1.00 . A A . 37 LYS CE 1 1
12 11952 1 1 20 LYS CG C -8.163 -25.015 23.307 1.00 . A A . 37 LYS CG 1 1
12 11953 1 1 20 LYS H H -7.648 -24.001 20.578 1.00 . A A . 37 LYS H 1 1
12 11954 1 1 20 LYS HA H -6.913 -26.504 21.374 1.00 . A A . 37 LYS HA 1 1
12 11955 1 1 20 LYS HB2 H -9.565 -25.115 21.685 1.00 . A A . 37 LYS HB2 1 1
12 11956 1 1 20 LYS HB3 H -9.251 -26.656 22.469 1.00 . A A . 37 LYS HB3 1 1
12 11957 1 1 20 LYS HD2 H -10.172 -24.289 23.759 1.00 . A A . 37 LYS HD2 1 1
12 11958 1 1 20 LYS HD3 H -9.687 -25.681 24.688 1.00 . A A . 37 LYS HD3 1 1
12 11959 1 1 20 LYS HE2 H -9.829 -23.666 26.100 1.00 . A A . 37 LYS HE2 1 1
12 11960 1 1 20 LYS HE3 H -8.178 -24.276 26.037 1.00 . A A . 37 LYS HE3 1 1
12 11961 1 1 20 LYS HG2 H -7.418 -25.647 23.769 1.00 . A A . 37 LYS HG2 1 1
12 11962 1 1 20 LYS HG3 H -7.665 -24.120 22.979 1.00 . A A . 37 LYS HG3 1 1
12 11963 1 1 20 LYS HZ1 H -8.511 -22.598 23.826 1.00 . A A . 37 LYS HZ1 1 1
12 11964 1 1 20 LYS HZ2 H -9.210 -21.760 25.080 1.00 . A A . 37 LYS HZ2 1 1
12 11965 1 1 20 LYS HZ3 H -7.579 -22.255 25.220 1.00 . A A . 37 LYS HZ3 1 1
12 11966 1 1 20 LYS N N -7.374 -24.890 20.287 1.00 . A A . 37 LYS N 1 1
12 11967 1 1 20 LYS NZ N -8.522 -22.529 24.872 1.00 . A A . 37 LYS NZ 1 1
12 11968 1 1 20 LYS O O -8.123 -28.227 19.961 1.00 . A A . 37 LYS O 1 1
12 11969 1 1 21 VAL C C -9.460 -27.966 17.254 1.00 . A A . 38 VAL C 1 1
12 11970 1 1 21 VAL CA C -10.293 -27.364 18.382 1.00 . A A . 38 VAL CA 1 1
12 11971 1 1 21 VAL CB C -11.356 -26.443 17.774 1.00 . A A . 38 VAL CB 1 1
12 11972 1 1 21 VAL CG1 C -12.139 -27.218 16.682 1.00 . A A . 38 VAL CG1 1 1
12 11973 1 1 21 VAL CG2 C -12.336 -25.972 18.850 1.00 . A A . 38 VAL CG2 1 1
12 11974 1 1 21 VAL H H -9.663 -25.609 19.507 1.00 . A A . 38 VAL H 1 1
12 11975 1 1 21 VAL HA H -10.749 -28.192 18.905 1.00 . A A . 38 VAL HA 1 1
12 11976 1 1 21 VAL HB H -10.879 -25.580 17.324 1.00 . A A . 38 VAL HB 1 1
12 11977 1 1 21 VAL HG11 H -12.622 -28.084 17.116 1.00 . A A . 38 VAL HG11 1 1
12 11978 1 1 21 VAL HG12 H -12.898 -26.595 16.238 1.00 . A A . 38 VAL HG12 1 1
12 11979 1 1 21 VAL HG13 H -11.493 -27.560 15.880 1.00 . A A . 38 VAL HG13 1 1
12 11980 1 1 21 VAL HG21 H -11.821 -25.424 19.621 1.00 . A A . 38 VAL HG21 1 1
12 11981 1 1 21 VAL HG22 H -13.063 -25.318 18.391 1.00 . A A . 38 VAL HG22 1 1
12 11982 1 1 21 VAL HG23 H -12.842 -26.814 19.296 1.00 . A A . 38 VAL HG23 1 1
12 11983 1 1 21 VAL N N -9.475 -26.565 19.362 1.00 . A A . 38 VAL N 1 1
12 11984 1 1 21 VAL O O -9.486 -29.144 16.943 1.00 . A A . 38 VAL O 1 1
12 11985 1 1 22 ILE C C -6.967 -28.536 15.939 1.00 . A A . 39 ILE C 1 1
12 11986 1 1 22 ILE CA C -7.864 -27.407 15.525 1.00 . A A . 39 ILE CA 1 1
12 11987 1 1 22 ILE CB C -7.097 -26.158 15.193 1.00 . A A . 39 ILE CB 1 1
12 11988 1 1 22 ILE CD1 C -7.409 -23.946 14.027 1.00 . A A . 39 ILE CD1 1 1
12 11989 1 1 22 ILE CG1 C -8.120 -25.173 14.601 1.00 . A A . 39 ILE CG1 1 1
12 11990 1 1 22 ILE CG2 C -6.129 -26.498 14.108 1.00 . A A . 39 ILE CG2 1 1
12 11991 1 1 22 ILE H H -8.749 -26.168 16.997 1.00 . A A . 39 ILE H 1 1
12 11992 1 1 22 ILE HA H -8.468 -27.752 14.700 1.00 . A A . 39 ILE HA 1 1
12 11993 1 1 22 ILE HB H -6.599 -25.745 16.062 1.00 . A A . 39 ILE HB 1 1
12 11994 1 1 22 ILE HD11 H -6.659 -24.286 13.305 1.00 . A A . 39 ILE HD11 1 1
12 11995 1 1 22 ILE HD12 H -8.158 -23.318 13.556 1.00 . A A . 39 ILE HD12 1 1
12 11996 1 1 22 ILE HD13 H -6.924 -23.401 14.821 1.00 . A A . 39 ILE HD13 1 1
12 11997 1 1 22 ILE HG12 H -8.699 -25.663 13.835 1.00 . A A . 39 ILE HG12 1 1
12 11998 1 1 22 ILE HG13 H -8.795 -24.863 15.381 1.00 . A A . 39 ILE HG13 1 1
12 11999 1 1 22 ILE HG21 H -5.477 -27.327 14.359 1.00 . A A . 39 ILE HG21 1 1
12 12000 1 1 22 ILE HG22 H -6.699 -26.656 13.188 1.00 . A A . 39 ILE HG22 1 1
12 12001 1 1 22 ILE HG23 H -5.494 -25.643 13.970 1.00 . A A . 39 ILE HG23 1 1
12 12002 1 1 22 ILE N N -8.732 -27.081 16.663 1.00 . A A . 39 ILE N 1 1
12 12003 1 1 22 ILE O O -6.864 -29.525 15.253 1.00 . A A . 39 ILE O 1 1
12 12004 1 1 23 LEU C C -6.197 -30.682 17.958 1.00 . A A . 40 LEU C 1 1
12 12005 1 1 23 LEU CA C -5.446 -29.407 17.592 1.00 . A A . 40 LEU CA 1 1
12 12006 1 1 23 LEU CB C -4.732 -28.693 18.732 1.00 . A A . 40 LEU CB 1 1
12 12007 1 1 23 LEU CD1 C -3.169 -26.694 18.806 1.00 . A A . 40 LEU CD1 1 1
12 12008 1 1 23 LEU CD2 C -2.474 -28.829 17.749 1.00 . A A . 40 LEU CD2 1 1
12 12009 1 1 23 LEU CG C -3.649 -27.872 17.996 1.00 . A A . 40 LEU CG 1 1
12 12010 1 1 23 LEU H H -6.426 -27.523 17.586 1.00 . A A . 40 LEU H 1 1
12 12011 1 1 23 LEU HA H -4.760 -29.695 16.806 1.00 . A A . 40 LEU HA 1 1
12 12012 1 1 23 LEU HB2 H -5.414 -28.060 19.280 1.00 . A A . 40 LEU HB2 1 1
12 12013 1 1 23 LEU HB3 H -4.318 -29.403 19.422 1.00 . A A . 40 LEU HB3 1 1
12 12014 1 1 23 LEU HD11 H -2.747 -27.011 19.747 1.00 . A A . 40 LEU HD11 1 1
12 12015 1 1 23 LEU HD12 H -2.430 -26.150 18.238 1.00 . A A . 40 LEU HD12 1 1
12 12016 1 1 23 LEU HD13 H -3.996 -26.024 18.972 1.00 . A A . 40 LEU HD13 1 1
12 12017 1 1 23 LEU HD21 H -2.083 -29.214 18.678 1.00 . A A . 40 LEU HD21 1 1
12 12018 1 1 23 LEU HD22 H -2.767 -29.666 17.129 1.00 . A A . 40 LEU HD22 1 1
12 12019 1 1 23 LEU HD23 H -1.678 -28.313 17.239 1.00 . A A . 40 LEU HD23 1 1
12 12020 1 1 23 LEU HG H -4.012 -27.492 17.049 1.00 . A A . 40 LEU HG 1 1
12 12021 1 1 23 LEU N N -6.336 -28.354 17.063 1.00 . A A . 40 LEU N 1 1
12 12022 1 1 23 LEU O O -5.576 -31.709 18.162 1.00 . A A . 40 LEU O 1 1
12 12023 1 1 24 GLN C C -8.421 -32.566 16.878 1.00 . A A . 41 GLN C 1 1
12 12024 1 1 24 GLN CA C -8.286 -31.851 18.256 1.00 . A A . 41 GLN CA 1 1
12 12025 1 1 24 GLN CB C -9.661 -31.430 18.915 1.00 . A A . 41 GLN CB 1 1
12 12026 1 1 24 GLN CD C -11.490 -32.491 17.399 1.00 . A A . 41 GLN CD 1 1
12 12027 1 1 24 GLN CG C -10.773 -32.523 18.760 1.00 . A A . 41 GLN CG 1 1
12 12028 1 1 24 GLN H H -7.947 -29.727 17.968 1.00 . A A . 41 GLN H 1 1
12 12029 1 1 24 GLN HA H -7.722 -32.503 18.893 1.00 . A A . 41 GLN HA 1 1
12 12030 1 1 24 GLN HB2 H -9.478 -31.288 19.971 1.00 . A A . 41 GLN HB2 1 1
12 12031 1 1 24 GLN HB3 H -10.024 -30.491 18.541 1.00 . A A . 41 GLN HB3 1 1
12 12032 1 1 24 GLN HE21 H -10.507 -30.909 16.641 1.00 . A A . 41 GLN HE21 1 1
12 12033 1 1 24 GLN HE22 H -11.634 -31.687 15.629 1.00 . A A . 41 GLN HE22 1 1
12 12034 1 1 24 GLN HG2 H -10.333 -33.505 18.850 1.00 . A A . 41 GLN HG2 1 1
12 12035 1 1 24 GLN HG3 H -11.528 -32.424 19.526 1.00 . A A . 41 GLN HG3 1 1
12 12036 1 1 24 GLN N N -7.500 -30.598 18.038 1.00 . A A . 41 GLN N 1 1
12 12037 1 1 24 GLN NE2 N -11.173 -31.616 16.495 1.00 . A A . 41 GLN NE2 1 1
12 12038 1 1 24 GLN O O -8.667 -33.755 16.829 1.00 . A A . 41 GLN O 1 1
12 12039 1 1 24 GLN OE1 O -12.371 -33.284 17.142 1.00 . A A . 41 GLN OE1 1 1
12 12040 1 1 25 ASP C C -6.838 -32.640 13.781 1.00 . A A . 42 ASP C 1 1
12 12041 1 1 25 ASP CA C -8.272 -32.349 14.402 1.00 . A A . 42 ASP CA 1 1
12 12042 1 1 25 ASP CB C -9.031 -31.314 13.496 1.00 . A A . 42 ASP CB 1 1
12 12043 1 1 25 ASP CG C -10.551 -31.304 13.635 1.00 . A A . 42 ASP CG 1 1
12 12044 1 1 25 ASP H H -8.126 -30.860 15.981 1.00 . A A . 42 ASP H 1 1
12 12045 1 1 25 ASP HA H -8.826 -33.276 14.377 1.00 . A A . 42 ASP HA 1 1
12 12046 1 1 25 ASP HB2 H -8.689 -30.321 13.747 1.00 . A A . 42 ASP HB2 1 1
12 12047 1 1 25 ASP HB3 H -8.822 -31.537 12.467 1.00 . A A . 42 ASP HB3 1 1
12 12048 1 1 25 ASP N N -8.256 -31.816 15.817 1.00 . A A . 42 ASP N 1 1
12 12049 1 1 25 ASP O O -6.552 -33.708 13.268 1.00 . A A . 42 ASP O 1 1
12 12050 1 1 25 ASP OD1 O -11.138 -32.365 13.712 1.00 . A A . 42 ASP OD1 1 1
12 12051 1 1 25 ASP OD2 O -11.036 -30.193 13.645 1.00 . A A . 42 ASP OD2 1 1
12 12052 1 1 26 LYS C C -3.369 -31.708 14.204 1.00 . A A . 43 LYS C 1 1
12 12053 1 1 26 LYS CA C -4.577 -31.815 13.215 1.00 . A A . 43 LYS CA 1 1
12 12054 1 1 26 LYS CB C -4.452 -30.725 12.106 1.00 . A A . 43 LYS CB 1 1
12 12055 1 1 26 LYS CD C -3.469 -31.716 9.972 1.00 . A A . 43 LYS CD 1 1
12 12056 1 1 26 LYS CE C -2.203 -32.159 9.229 1.00 . A A . 43 LYS CE 1 1
12 12057 1 1 26 LYS CG C -3.141 -30.938 11.283 1.00 . A A . 43 LYS CG 1 1
12 12058 1 1 26 LYS H H -6.245 -30.866 14.293 1.00 . A A . 43 LYS H 1 1
12 12059 1 1 26 LYS HA H -4.505 -32.772 12.719 1.00 . A A . 43 LYS HA 1 1
12 12060 1 1 26 LYS HB2 H -5.325 -30.781 11.470 1.00 . A A . 43 LYS HB2 1 1
12 12061 1 1 26 LYS HB3 H -4.451 -29.756 12.588 1.00 . A A . 43 LYS HB3 1 1
12 12062 1 1 26 LYS HD2 H -4.085 -32.579 10.181 1.00 . A A . 43 LYS HD2 1 1
12 12063 1 1 26 LYS HD3 H -4.030 -31.065 9.320 1.00 . A A . 43 LYS HD3 1 1
12 12064 1 1 26 LYS HE2 H -2.426 -32.491 8.221 1.00 . A A . 43 LYS HE2 1 1
12 12065 1 1 26 LYS HE3 H -1.515 -31.316 9.170 1.00 . A A . 43 LYS HE3 1 1
12 12066 1 1 26 LYS HG2 H -2.692 -29.979 11.071 1.00 . A A . 43 LYS HG2 1 1
12 12067 1 1 26 LYS HG3 H -2.430 -31.472 11.889 1.00 . A A . 43 LYS HG3 1 1
12 12068 1 1 26 LYS HZ1 H -2.017 -33.408 10.954 1.00 . A A . 43 LYS HZ1 1 1
12 12069 1 1 26 LYS HZ2 H -1.527 -34.176 9.506 1.00 . A A . 43 LYS HZ2 1 1
12 12070 1 1 26 LYS HZ3 H -0.605 -33.017 10.295 1.00 . A A . 43 LYS HZ3 1 1
12 12071 1 1 26 LYS N N -5.954 -31.676 13.829 1.00 . A A . 43 LYS N 1 1
12 12072 1 1 26 LYS NZ N -1.582 -33.266 10.010 1.00 . A A . 43 LYS NZ 1 1
12 12073 1 1 26 LYS O O -2.671 -30.711 14.201 1.00 . A A . 43 LYS O 1 1
12 12074 1 1 27 PRO C C -0.875 -31.789 15.982 1.00 . A A . 44 PRO C 1 1
12 12075 1 1 27 PRO CA C -2.029 -32.821 16.002 1.00 . A A . 44 PRO CA 1 1
12 12076 1 1 27 PRO CB C -1.565 -34.265 15.778 1.00 . A A . 44 PRO CB 1 1
12 12077 1 1 27 PRO CD C -3.960 -33.974 15.098 1.00 . A A . 44 PRO CD 1 1
12 12078 1 1 27 PRO CG C -2.893 -35.046 15.488 1.00 . A A . 44 PRO CG 1 1
12 12079 1 1 27 PRO HA H -2.461 -32.766 16.991 1.00 . A A . 44 PRO HA 1 1
12 12080 1 1 27 PRO HB2 H -0.901 -34.318 14.923 1.00 . A A . 44 PRO HB2 1 1
12 12081 1 1 27 PRO HB3 H -1.051 -34.649 16.649 1.00 . A A . 44 PRO HB3 1 1
12 12082 1 1 27 PRO HD2 H -4.428 -34.217 14.156 1.00 . A A . 44 PRO HD2 1 1
12 12083 1 1 27 PRO HD3 H -4.712 -33.867 15.869 1.00 . A A . 44 PRO HD3 1 1
12 12084 1 1 27 PRO HG2 H -2.746 -35.748 14.678 1.00 . A A . 44 PRO HG2 1 1
12 12085 1 1 27 PRO HG3 H -3.213 -35.585 16.368 1.00 . A A . 44 PRO HG3 1 1
12 12086 1 1 27 PRO N N -3.151 -32.724 15.018 1.00 . A A . 44 PRO N 1 1
12 12087 1 1 27 PRO O O -0.544 -31.201 16.987 1.00 . A A . 44 PRO O 1 1
12 12088 1 1 28 GLU C C 0.610 -29.214 14.605 1.00 . A A . 45 GLU C 1 1
12 12089 1 1 28 GLU CA C 0.863 -30.735 14.546 1.00 . A A . 45 GLU CA 1 1
12 12090 1 1 28 GLU CB C 1.379 -31.144 13.150 1.00 . A A . 45 GLU CB 1 1
12 12091 1 1 28 GLU CD C 0.321 -33.272 12.161 1.00 . A A . 45 GLU CD 1 1
12 12092 1 1 28 GLU CG C 1.475 -32.711 12.992 1.00 . A A . 45 GLU CG 1 1
12 12093 1 1 28 GLU H H -0.695 -32.085 14.054 1.00 . A A . 45 GLU H 1 1
12 12094 1 1 28 GLU HA H 1.618 -30.949 15.280 1.00 . A A . 45 GLU HA 1 1
12 12095 1 1 28 GLU HB2 H 0.673 -30.764 12.426 1.00 . A A . 45 GLU HB2 1 1
12 12096 1 1 28 GLU HB3 H 2.341 -30.689 12.956 1.00 . A A . 45 GLU HB3 1 1
12 12097 1 1 28 GLU HG2 H 2.394 -32.972 12.489 1.00 . A A . 45 GLU HG2 1 1
12 12098 1 1 28 GLU HG3 H 1.463 -33.206 13.949 1.00 . A A . 45 GLU HG3 1 1
12 12099 1 1 28 GLU N N -0.316 -31.611 14.819 1.00 . A A . 45 GLU N 1 1
12 12100 1 1 28 GLU O O 1.521 -28.440 14.830 1.00 . A A . 45 GLU O 1 1
12 12101 1 1 28 GLU OE1 O -0.826 -32.975 12.438 1.00 . A A . 45 GLU OE1 1 1
12 12102 1 1 28 GLU OE2 O 0.612 -34.003 11.234 1.00 . A A . 45 GLU OE2 1 1
12 12103 1 1 29 ALA C C -0.435 -26.530 15.473 1.00 . A A . 46 ALA C 1 1
12 12104 1 1 29 ALA CA C -1.085 -27.429 14.371 1.00 . A A . 46 ALA CA 1 1
12 12105 1 1 29 ALA CB C -2.625 -27.526 14.484 1.00 . A A . 46 ALA CB 1 1
12 12106 1 1 29 ALA H H -1.285 -29.578 14.297 1.00 . A A . 46 ALA H 1 1
12 12107 1 1 29 ALA HA H -0.830 -27.007 13.407 1.00 . A A . 46 ALA HA 1 1
12 12108 1 1 29 ALA HB1 H -2.898 -28.040 15.390 1.00 . A A . 46 ALA HB1 1 1
12 12109 1 1 29 ALA HB2 H -3.071 -26.545 14.500 1.00 . A A . 46 ALA HB2 1 1
12 12110 1 1 29 ALA HB3 H -3.019 -28.093 13.652 1.00 . A A . 46 ALA HB3 1 1
12 12111 1 1 29 ALA N N -0.630 -28.857 14.412 1.00 . A A . 46 ALA N 1 1
12 12112 1 1 29 ALA O O -1.019 -26.223 16.492 1.00 . A A . 46 ALA O 1 1
12 12113 1 1 30 GLN C C 1.090 -23.839 16.016 1.00 . A A . 47 GLN C 1 1
12 12114 1 1 30 GLN CA C 1.522 -25.288 16.276 1.00 . A A . 47 GLN CA 1 1
12 12115 1 1 30 GLN CB C 3.042 -25.558 16.022 1.00 . A A . 47 GLN CB 1 1
12 12116 1 1 30 GLN CD C 3.644 -26.613 18.320 1.00 . A A . 47 GLN CD 1 1
12 12117 1 1 30 GLN CG C 3.875 -25.436 17.356 1.00 . A A . 47 GLN CG 1 1
12 12118 1 1 30 GLN H H 1.179 -26.258 14.382 1.00 . A A . 47 GLN H 1 1
12 12119 1 1 30 GLN HA H 1.214 -25.575 17.272 1.00 . A A . 47 GLN HA 1 1
12 12120 1 1 30 GLN HB2 H 3.160 -26.551 15.606 1.00 . A A . 47 GLN HB2 1 1
12 12121 1 1 30 GLN HB3 H 3.421 -24.861 15.288 1.00 . A A . 47 GLN HB3 1 1
12 12122 1 1 30 GLN HE21 H 2.429 -27.627 17.102 1.00 . A A . 47 GLN HE21 1 1
12 12123 1 1 30 GLN HE22 H 2.752 -28.316 18.626 1.00 . A A . 47 GLN HE22 1 1
12 12124 1 1 30 GLN HG2 H 4.931 -25.404 17.135 1.00 . A A . 47 GLN HG2 1 1
12 12125 1 1 30 GLN HG3 H 3.614 -24.531 17.880 1.00 . A A . 47 GLN HG3 1 1
12 12126 1 1 30 GLN N N 0.769 -26.080 15.254 1.00 . A A . 47 GLN N 1 1
12 12127 1 1 30 GLN NE2 N 2.873 -27.598 17.976 1.00 . A A . 47 GLN NE2 1 1
12 12128 1 1 30 GLN O O 1.824 -23.001 15.523 1.00 . A A . 47 GLN O 1 1
12 12129 1 1 30 GLN OE1 O 4.173 -26.651 19.410 1.00 . A A . 47 GLN OE1 1 1
12 12130 1 1 31 ILE C C -0.380 -21.101 17.048 1.00 . A A . 48 ILE C 1 1
12 12131 1 1 31 ILE CA C -0.784 -22.310 16.153 1.00 . A A . 48 ILE CA 1 1
12 12132 1 1 31 ILE CB C -2.270 -22.509 16.249 1.00 . A A . 48 ILE CB 1 1
12 12133 1 1 31 ILE CD1 C -4.200 -23.937 15.763 1.00 . A A . 48 ILE CD1 1 1
12 12134 1 1 31 ILE CG1 C -2.847 -23.580 15.249 1.00 . A A . 48 ILE CG1 1 1
12 12135 1 1 31 ILE CG2 C -2.962 -21.164 15.920 1.00 . A A . 48 ILE CG2 1 1
12 12136 1 1 31 ILE H H -0.644 -24.371 16.803 1.00 . A A . 48 ILE H 1 1
12 12137 1 1 31 ILE HA H -0.644 -22.058 15.134 1.00 . A A . 48 ILE HA 1 1
12 12138 1 1 31 ILE HB H -2.429 -22.807 17.258 1.00 . A A . 48 ILE HB 1 1
12 12139 1 1 31 ILE HD11 H -4.852 -23.083 15.829 1.00 . A A . 48 ILE HD11 1 1
12 12140 1 1 31 ILE HD12 H -4.586 -24.578 15.013 1.00 . A A . 48 ILE HD12 1 1
12 12141 1 1 31 ILE HD13 H -4.124 -24.471 16.708 1.00 . A A . 48 ILE HD13 1 1
12 12142 1 1 31 ILE HG12 H -3.018 -23.230 14.241 1.00 . A A . 48 ILE HG12 1 1
12 12143 1 1 31 ILE HG13 H -2.321 -24.524 15.194 1.00 . A A . 48 ILE HG13 1 1
12 12144 1 1 31 ILE HG21 H -2.726 -20.847 14.914 1.00 . A A . 48 ILE HG21 1 1
12 12145 1 1 31 ILE HG22 H -4.021 -21.303 15.987 1.00 . A A . 48 ILE HG22 1 1
12 12146 1 1 31 ILE HG23 H -2.700 -20.375 16.610 1.00 . A A . 48 ILE HG23 1 1
12 12147 1 1 31 ILE N N -0.146 -23.632 16.384 1.00 . A A . 48 ILE N 1 1
12 12148 1 1 31 ILE O O -0.148 -21.146 18.242 1.00 . A A . 48 ILE O 1 1
12 12149 1 1 32 ILE C C -1.248 -17.734 16.613 1.00 . A A . 49 ILE C 1 1
12 12150 1 1 32 ILE CA C -0.001 -18.654 16.716 1.00 . A A . 49 ILE CA 1 1
12 12151 1 1 32 ILE CB C 1.145 -18.182 15.787 1.00 . A A . 49 ILE CB 1 1
12 12152 1 1 32 ILE CD1 C 2.603 -20.163 16.613 1.00 . A A . 49 ILE CD1 1 1
12 12153 1 1 32 ILE CG1 C 2.574 -18.690 16.155 1.00 . A A . 49 ILE CG1 1 1
12 12154 1 1 32 ILE CG2 C 1.231 -16.646 15.667 1.00 . A A . 49 ILE CG2 1 1
12 12155 1 1 32 ILE H H -0.591 -20.172 15.355 1.00 . A A . 49 ILE H 1 1
12 12156 1 1 32 ILE HA H 0.397 -18.647 17.698 1.00 . A A . 49 ILE HA 1 1
12 12157 1 1 32 ILE HB H 0.861 -18.598 14.852 1.00 . A A . 49 ILE HB 1 1
12 12158 1 1 32 ILE HD11 H 2.148 -20.805 15.878 1.00 . A A . 49 ILE HD11 1 1
12 12159 1 1 32 ILE HD12 H 3.617 -20.497 16.787 1.00 . A A . 49 ILE HD12 1 1
12 12160 1 1 32 ILE HD13 H 2.065 -20.272 17.545 1.00 . A A . 49 ILE HD13 1 1
12 12161 1 1 32 ILE HG12 H 3.198 -18.574 15.280 1.00 . A A . 49 ILE HG12 1 1
12 12162 1 1 32 ILE HG13 H 2.994 -18.061 16.929 1.00 . A A . 49 ILE HG13 1 1
12 12163 1 1 32 ILE HG21 H 1.404 -16.203 16.637 1.00 . A A . 49 ILE HG21 1 1
12 12164 1 1 32 ILE HG22 H 2.052 -16.373 15.022 1.00 . A A . 49 ILE HG22 1 1
12 12165 1 1 32 ILE HG23 H 0.325 -16.226 15.253 1.00 . A A . 49 ILE HG23 1 1
12 12166 1 1 32 ILE N N -0.352 -20.041 16.292 1.00 . A A . 49 ILE N 1 1
12 12167 1 1 32 ILE O O -2.220 -18.027 15.928 1.00 . A A . 49 ILE O 1 1
12 12168 1 1 33 VAL C C -1.701 -14.474 16.407 1.00 . A A . 50 VAL C 1 1
12 12169 1 1 33 VAL CA C -2.146 -15.570 17.389 1.00 . A A . 50 VAL CA 1 1
12 12170 1 1 33 VAL CB C -2.195 -15.115 18.865 1.00 . A A . 50 VAL CB 1 1
12 12171 1 1 33 VAL CG1 C -0.808 -14.674 19.414 1.00 . A A . 50 VAL CG1 1 1
12 12172 1 1 33 VAL CG2 C -3.168 -13.928 18.996 1.00 . A A . 50 VAL CG2 1 1
12 12173 1 1 33 VAL H H -0.314 -16.523 17.862 1.00 . A A . 50 VAL H 1 1
12 12174 1 1 33 VAL HA H -3.104 -15.959 17.081 1.00 . A A . 50 VAL HA 1 1
12 12175 1 1 33 VAL HB H -2.516 -15.972 19.441 1.00 . A A . 50 VAL HB 1 1
12 12176 1 1 33 VAL HG11 H -0.080 -15.469 19.373 1.00 . A A . 50 VAL HG11 1 1
12 12177 1 1 33 VAL HG12 H -0.432 -13.834 18.845 1.00 . A A . 50 VAL HG12 1 1
12 12178 1 1 33 VAL HG13 H -0.900 -14.370 20.448 1.00 . A A . 50 VAL HG13 1 1
12 12179 1 1 33 VAL HG21 H -4.155 -14.217 18.670 1.00 . A A . 50 VAL HG21 1 1
12 12180 1 1 33 VAL HG22 H -3.234 -13.618 20.029 1.00 . A A . 50 VAL HG22 1 1
12 12181 1 1 33 VAL HG23 H -2.836 -13.083 18.409 1.00 . A A . 50 VAL HG23 1 1
12 12182 1 1 33 VAL N N -1.121 -16.647 17.326 1.00 . A A . 50 VAL N 1 1
12 12183 1 1 33 VAL O O -0.643 -13.884 16.524 1.00 . A A . 50 VAL O 1 1
12 12184 1 1 34 LEU C C -3.305 -12.254 13.930 1.00 . A A . 51 LEU C 1 1
12 12185 1 1 34 LEU CA C -2.208 -13.264 14.347 1.00 . A A . 51 LEU CA 1 1
12 12186 1 1 34 LEU CB C -1.779 -14.116 13.133 1.00 . A A . 51 LEU CB 1 1
12 12187 1 1 34 LEU CD1 C 0.187 -15.198 12.001 1.00 . A A . 51 LEU CD1 1 1
12 12188 1 1 34 LEU CD2 C 0.072 -12.662 12.242 1.00 . A A . 51 LEU CD2 1 1
12 12189 1 1 34 LEU CG C -0.262 -14.042 12.911 1.00 . A A . 51 LEU CG 1 1
12 12190 1 1 34 LEU H H -3.427 -14.685 15.406 1.00 . A A . 51 LEU H 1 1
12 12191 1 1 34 LEU HA H -1.348 -12.697 14.662 1.00 . A A . 51 LEU HA 1 1
12 12192 1 1 34 LEU HB2 H -2.083 -15.139 13.291 1.00 . A A . 51 LEU HB2 1 1
12 12193 1 1 34 LEU HB3 H -2.290 -13.765 12.252 1.00 . A A . 51 LEU HB3 1 1
12 12194 1 1 34 LEU HD11 H -0.319 -15.169 11.055 1.00 . A A . 51 LEU HD11 1 1
12 12195 1 1 34 LEU HD12 H 1.248 -15.091 11.843 1.00 . A A . 51 LEU HD12 1 1
12 12196 1 1 34 LEU HD13 H -0.002 -16.164 12.454 1.00 . A A . 51 LEU HD13 1 1
12 12197 1 1 34 LEU HD21 H -0.481 -12.481 11.330 1.00 . A A . 51 LEU HD21 1 1
12 12198 1 1 34 LEU HD22 H -0.181 -11.853 12.911 1.00 . A A . 51 LEU HD22 1 1
12 12199 1 1 34 LEU HD23 H 1.124 -12.575 12.010 1.00 . A A . 51 LEU HD23 1 1
12 12200 1 1 34 LEU HG H 0.247 -14.115 13.865 1.00 . A A . 51 LEU HG 1 1
12 12201 1 1 34 LEU N N -2.549 -14.238 15.438 1.00 . A A . 51 LEU N 1 1
12 12202 1 1 34 LEU O O -4.373 -12.680 13.524 1.00 . A A . 51 LEU O 1 1
12 12203 1 1 35 PRO C C -4.232 -10.149 12.027 1.00 . A A . 52 PRO C 1 1
12 12204 1 1 35 PRO CA C -4.068 -9.985 13.553 1.00 . A A . 52 PRO CA 1 1
12 12205 1 1 35 PRO CB C -3.496 -8.618 13.982 1.00 . A A . 52 PRO CB 1 1
12 12206 1 1 35 PRO CD C -1.861 -10.286 14.601 1.00 . A A . 52 PRO CD 1 1
12 12207 1 1 35 PRO CG C -2.507 -8.988 15.129 1.00 . A A . 52 PRO CG 1 1
12 12208 1 1 35 PRO HA H -5.018 -10.227 14.020 1.00 . A A . 52 PRO HA 1 1
12 12209 1 1 35 PRO HB2 H -2.978 -8.144 13.158 1.00 . A A . 52 PRO HB2 1 1
12 12210 1 1 35 PRO HB3 H -4.277 -7.962 14.336 1.00 . A A . 52 PRO HB3 1 1
12 12211 1 1 35 PRO HD2 H -1.126 -10.099 13.832 1.00 . A A . 52 PRO HD2 1 1
12 12212 1 1 35 PRO HD3 H -1.436 -10.850 15.421 1.00 . A A . 52 PRO HD3 1 1
12 12213 1 1 35 PRO HG2 H -1.763 -8.217 15.281 1.00 . A A . 52 PRO HG2 1 1
12 12214 1 1 35 PRO HG3 H -3.035 -9.175 16.054 1.00 . A A . 52 PRO HG3 1 1
12 12215 1 1 35 PRO N N -3.060 -10.964 14.024 1.00 . A A . 52 PRO N 1 1
12 12216 1 1 35 PRO O O -3.293 -10.161 11.250 1.00 . A A . 52 PRO O 1 1
12 12217 1 1 36 VAL C C -5.375 -9.236 9.385 1.00 . A A . 53 VAL C 1 1
12 12218 1 1 36 VAL CA C -5.810 -10.415 10.208 1.00 . A A . 53 VAL CA 1 1
12 12219 1 1 36 VAL CB C -7.345 -10.693 10.169 1.00 . A A . 53 VAL CB 1 1
12 12220 1 1 36 VAL CG1 C -8.195 -9.456 10.447 1.00 . A A . 53 VAL CG1 1 1
12 12221 1 1 36 VAL CG2 C -7.614 -11.247 8.801 1.00 . A A . 53 VAL CG2 1 1
12 12222 1 1 36 VAL H H -6.150 -10.367 12.291 1.00 . A A . 53 VAL H 1 1
12 12223 1 1 36 VAL HA H -5.312 -11.214 9.749 1.00 . A A . 53 VAL HA 1 1
12 12224 1 1 36 VAL HB H -7.589 -11.461 10.892 1.00 . A A . 53 VAL HB 1 1
12 12225 1 1 36 VAL HG11 H -7.930 -9.066 11.418 1.00 . A A . 53 VAL HG11 1 1
12 12226 1 1 36 VAL HG12 H -8.024 -8.696 9.700 1.00 . A A . 53 VAL HG12 1 1
12 12227 1 1 36 VAL HG13 H -9.241 -9.727 10.460 1.00 . A A . 53 VAL HG13 1 1
12 12228 1 1 36 VAL HG21 H -6.870 -12.028 8.698 1.00 . A A . 53 VAL HG21 1 1
12 12229 1 1 36 VAL HG22 H -8.618 -11.637 8.712 1.00 . A A . 53 VAL HG22 1 1
12 12230 1 1 36 VAL HG23 H -7.437 -10.502 8.041 1.00 . A A . 53 VAL HG23 1 1
12 12231 1 1 36 VAL N N -5.452 -10.303 11.635 1.00 . A A . 53 VAL N 1 1
12 12232 1 1 36 VAL O O -5.449 -8.084 9.761 1.00 . A A . 53 VAL O 1 1
12 12233 1 1 37 GLY C C -2.828 -8.657 7.110 1.00 . A A . 54 GLY C 1 1
12 12234 1 1 37 GLY CA C -4.353 -8.570 7.288 1.00 . A A . 54 GLY CA 1 1
12 12235 1 1 37 GLY H H -4.945 -10.615 8.058 1.00 . A A . 54 GLY H 1 1
12 12236 1 1 37 GLY HA2 H -4.802 -8.695 6.315 1.00 . A A . 54 GLY HA2 1 1
12 12237 1 1 37 GLY HA3 H -4.587 -7.578 7.651 1.00 . A A . 54 GLY HA3 1 1
12 12238 1 1 37 GLY N N -4.903 -9.625 8.235 1.00 . A A . 54 GLY N 1 1
12 12239 1 1 37 GLY O O -2.276 -8.077 6.196 1.00 . A A . 54 GLY O 1 1
12 12240 1 1 38 THR C C -0.405 -10.031 6.495 1.00 . A A . 55 THR C 1 1
12 12241 1 1 38 THR CA C -0.725 -9.643 7.953 1.00 . A A . 55 THR CA 1 1
12 12242 1 1 38 THR CB C -0.596 -10.736 8.918 1.00 . A A . 55 THR CB 1 1
12 12243 1 1 38 THR CG2 C 0.748 -11.184 9.120 1.00 . A A . 55 THR CG2 1 1
12 12244 1 1 38 THR H H -2.605 -9.786 8.775 1.00 . A A . 55 THR H 1 1
12 12245 1 1 38 THR HA H -0.139 -8.829 8.338 1.00 . A A . 55 THR HA 1 1
12 12246 1 1 38 THR HB H -1.302 -11.531 8.721 1.00 . A A . 55 THR HB 1 1
12 12247 1 1 38 THR HG1 H -1.703 -10.195 10.537 1.00 . A A . 55 THR HG1 1 1
12 12248 1 1 38 THR HG21 H 1.199 -11.494 8.199 1.00 . A A . 55 THR HG21 1 1
12 12249 1 1 38 THR HG22 H 1.286 -10.376 9.577 1.00 . A A . 55 THR HG22 1 1
12 12250 1 1 38 THR HG23 H 0.599 -12.001 9.795 1.00 . A A . 55 THR HG23 1 1
12 12251 1 1 38 THR N N -2.187 -9.375 7.999 1.00 . A A . 55 THR N 1 1
12 12252 1 1 38 THR O O -1.197 -10.766 5.945 1.00 . A A . 55 THR O 1 1
12 12253 1 1 38 THR OG1 O -0.817 -10.087 10.168 1.00 . A A . 55 THR OG1 1 1
12 12254 1 1 39 ILE C C 1.296 -11.491 4.320 1.00 . A A . 56 ILE C 1 1
12 12255 1 1 39 ILE CA C 0.774 -10.065 4.430 1.00 . A A . 56 ILE CA 1 1
12 12256 1 1 39 ILE CB C 1.693 -9.125 3.633 1.00 . A A . 56 ILE CB 1 1
12 12257 1 1 39 ILE CD1 C -0.255 -7.495 3.116 1.00 . A A . 56 ILE CD1 1 1
12 12258 1 1 39 ILE CG1 C 1.165 -7.675 3.727 1.00 . A A . 56 ILE CG1 1 1
12 12259 1 1 39 ILE CG2 C 1.594 -9.632 2.168 1.00 . A A . 56 ILE CG2 1 1
12 12260 1 1 39 ILE H H 1.336 -9.065 6.301 1.00 . A A . 56 ILE H 1 1
12 12261 1 1 39 ILE HA H -0.204 -10.042 3.970 1.00 . A A . 56 ILE HA 1 1
12 12262 1 1 39 ILE HB H 2.714 -9.194 3.990 1.00 . A A . 56 ILE HB 1 1
12 12263 1 1 39 ILE HD11 H -0.977 -8.115 3.630 1.00 . A A . 56 ILE HD11 1 1
12 12264 1 1 39 ILE HD12 H -0.565 -6.465 3.223 1.00 . A A . 56 ILE HD12 1 1
12 12265 1 1 39 ILE HD13 H -0.265 -7.736 2.064 1.00 . A A . 56 ILE HD13 1 1
12 12266 1 1 39 ILE HG12 H 1.103 -7.434 4.775 1.00 . A A . 56 ILE HG12 1 1
12 12267 1 1 39 ILE HG13 H 1.864 -7.002 3.254 1.00 . A A . 56 ILE HG13 1 1
12 12268 1 1 39 ILE HG21 H 0.552 -9.690 1.883 1.00 . A A . 56 ILE HG21 1 1
12 12269 1 1 39 ILE HG22 H 2.138 -8.999 1.483 1.00 . A A . 56 ILE HG22 1 1
12 12270 1 1 39 ILE HG23 H 1.982 -10.640 2.106 1.00 . A A . 56 ILE HG23 1 1
12 12271 1 1 39 ILE N N 0.663 -9.620 5.864 1.00 . A A . 56 ILE N 1 1
12 12272 1 1 39 ILE O O 2.454 -11.795 4.113 1.00 . A A . 56 ILE O 1 1
12 12273 1 1 40 VAL C C -0.514 -14.356 3.426 1.00 . A A . 57 VAL C 1 1
12 12274 1 1 40 VAL CA C 0.494 -13.801 4.424 1.00 . A A . 57 VAL CA 1 1
12 12275 1 1 40 VAL CB C 0.241 -14.537 5.803 1.00 . A A . 57 VAL CB 1 1
12 12276 1 1 40 VAL CG1 C 0.757 -13.770 6.983 1.00 . A A . 57 VAL CG1 1 1
12 12277 1 1 40 VAL CG2 C -1.224 -14.994 5.996 1.00 . A A . 57 VAL CG2 1 1
12 12278 1 1 40 VAL H H -0.551 -11.891 4.632 1.00 . A A . 57 VAL H 1 1
12 12279 1 1 40 VAL HA H 1.488 -14.028 4.067 1.00 . A A . 57 VAL HA 1 1
12 12280 1 1 40 VAL HB H 0.841 -15.432 5.771 1.00 . A A . 57 VAL HB 1 1
12 12281 1 1 40 VAL HG11 H 1.814 -13.570 6.882 1.00 . A A . 57 VAL HG11 1 1
12 12282 1 1 40 VAL HG12 H 0.220 -12.840 7.028 1.00 . A A . 57 VAL HG12 1 1
12 12283 1 1 40 VAL HG13 H 0.589 -14.321 7.891 1.00 . A A . 57 VAL HG13 1 1
12 12284 1 1 40 VAL HG21 H -1.910 -14.164 5.931 1.00 . A A . 57 VAL HG21 1 1
12 12285 1 1 40 VAL HG22 H -1.429 -15.711 5.205 1.00 . A A . 57 VAL HG22 1 1
12 12286 1 1 40 VAL HG23 H -1.399 -15.455 6.950 1.00 . A A . 57 VAL HG23 1 1
12 12287 1 1 40 VAL N N 0.316 -12.323 4.484 1.00 . A A . 57 VAL N 1 1
12 12288 1 1 40 VAL O O -1.555 -13.820 3.104 1.00 . A A . 57 VAL O 1 1
12 12289 1 1 41 THR C C -1.698 -17.387 2.545 1.00 . A A . 58 THR C 1 1
12 12290 1 1 41 THR CA C -0.776 -16.297 1.981 1.00 . A A . 58 THR CA 1 1
12 12291 1 1 41 THR CB C 0.340 -16.866 1.120 1.00 . A A . 58 THR CB 1 1
12 12292 1 1 41 THR CG2 C 0.269 -16.329 -0.305 1.00 . A A . 58 THR CG2 1 1
12 12293 1 1 41 THR H H 0.726 -15.902 3.311 1.00 . A A . 58 THR H 1 1
12 12294 1 1 41 THR HA H -1.379 -15.662 1.363 1.00 . A A . 58 THR HA 1 1
12 12295 1 1 41 THR HB H 0.305 -17.912 1.267 1.00 . A A . 58 THR HB 1 1
12 12296 1 1 41 THR HG1 H 1.930 -15.767 0.918 1.00 . A A . 58 THR HG1 1 1
12 12297 1 1 41 THR HG21 H 0.334 -15.248 -0.302 1.00 . A A . 58 THR HG21 1 1
12 12298 1 1 41 THR HG22 H 1.078 -16.721 -0.902 1.00 . A A . 58 THR HG22 1 1
12 12299 1 1 41 THR HG23 H -0.668 -16.600 -0.770 1.00 . A A . 58 THR HG23 1 1
12 12300 1 1 41 THR N N -0.093 -15.488 2.982 1.00 . A A . 58 THR N 1 1
12 12301 1 1 41 THR O O -1.828 -17.612 3.733 1.00 . A A . 58 THR O 1 1
12 12302 1 1 41 THR OG1 O 1.619 -16.410 1.567 1.00 . A A . 58 THR OG1 1 1
12 12303 1 1 42 MET C C -2.023 -20.306 1.813 1.00 . A A . 59 MET C 1 1
12 12304 1 1 42 MET CA C -3.162 -19.259 1.929 1.00 . A A . 59 MET CA 1 1
12 12305 1 1 42 MET CB C -4.238 -19.402 0.820 1.00 . A A . 59 MET CB 1 1
12 12306 1 1 42 MET CE C -7.831 -20.727 1.941 1.00 . A A . 59 MET CE 1 1
12 12307 1 1 42 MET CG C -5.163 -20.581 1.153 1.00 . A A . 59 MET CG 1 1
12 12308 1 1 42 MET H H -2.254 -17.782 0.694 1.00 . A A . 59 MET H 1 1
12 12309 1 1 42 MET HA H -3.548 -19.207 2.932 1.00 . A A . 59 MET HA 1 1
12 12310 1 1 42 MET HB2 H -4.809 -18.488 0.745 1.00 . A A . 59 MET HB2 1 1
12 12311 1 1 42 MET HB3 H -3.759 -19.584 -0.130 1.00 . A A . 59 MET HB3 1 1
12 12312 1 1 42 MET HE1 H -7.738 -21.241 0.997 1.00 . A A . 59 MET HE1 1 1
12 12313 1 1 42 MET HE2 H -8.355 -21.391 2.614 1.00 . A A . 59 MET HE2 1 1
12 12314 1 1 42 MET HE3 H -8.385 -19.809 1.804 1.00 . A A . 59 MET HE3 1 1
12 12315 1 1 42 MET HG2 H -5.806 -20.755 0.303 1.00 . A A . 59 MET HG2 1 1
12 12316 1 1 42 MET HG3 H -4.564 -21.473 1.283 1.00 . A A . 59 MET HG3 1 1
12 12317 1 1 42 MET N N -2.322 -18.063 1.620 1.00 . A A . 59 MET N 1 1
12 12318 1 1 42 MET O O -1.970 -21.134 0.923 1.00 . A A . 59 MET O 1 1
12 12319 1 1 42 MET SD S -6.191 -20.384 2.628 1.00 . A A . 59 MET SD 1 1
12 12320 1 1 43 GLU C C 0.064 -22.427 3.367 1.00 . A A . 60 GLU C 1 1
12 12321 1 1 43 GLU CA C 0.117 -20.968 2.834 1.00 . A A . 60 GLU CA 1 1
12 12322 1 1 43 GLU CB C 1.047 -20.043 3.654 1.00 . A A . 60 GLU CB 1 1
12 12323 1 1 43 GLU CD C 1.463 -18.779 5.867 1.00 . A A . 60 GLU CD 1 1
12 12324 1 1 43 GLU CG C 0.461 -19.612 5.072 1.00 . A A . 60 GLU CG 1 1
12 12325 1 1 43 GLU H H -1.274 -19.516 3.468 1.00 . A A . 60 GLU H 1 1
12 12326 1 1 43 GLU HA H 0.500 -21.039 1.825 1.00 . A A . 60 GLU HA 1 1
12 12327 1 1 43 GLU HB2 H 1.956 -20.567 3.785 1.00 . A A . 60 GLU HB2 1 1
12 12328 1 1 43 GLU HB3 H 1.252 -19.150 3.080 1.00 . A A . 60 GLU HB3 1 1
12 12329 1 1 43 GLU HG2 H -0.412 -18.988 4.961 1.00 . A A . 60 GLU HG2 1 1
12 12330 1 1 43 GLU HG3 H 0.188 -20.474 5.664 1.00 . A A . 60 GLU HG3 1 1
12 12331 1 1 43 GLU N N -1.133 -20.174 2.757 1.00 . A A . 60 GLU N 1 1
12 12332 1 1 43 GLU O O -0.791 -22.793 4.145 1.00 . A A . 60 GLU O 1 1
12 12333 1 1 43 GLU OE1 O 1.627 -17.614 5.559 1.00 . A A . 60 GLU OE1 1 1
12 12334 1 1 43 GLU OE2 O 2.076 -19.304 6.778 1.00 . A A . 60 GLU OE2 1 1
12 12335 1 1 44 TYR C C 2.261 -24.989 4.205 1.00 . A A . 61 TYR C 1 1
12 12336 1 1 44 TYR CA C 1.079 -24.667 3.281 1.00 . A A . 61 TYR CA 1 1
12 12337 1 1 44 TYR CB C 1.157 -25.461 1.955 1.00 . A A . 61 TYR CB 1 1
12 12338 1 1 44 TYR CD1 C 0.279 -27.481 3.048 1.00 . A A . 61 TYR CD1 1 1
12 12339 1 1 44 TYR CD2 C -0.835 -26.793 1.076 1.00 . A A . 61 TYR CD2 1 1
12 12340 1 1 44 TYR CE1 C -0.589 -28.535 3.174 1.00 . A A . 61 TYR CE1 1 1
12 12341 1 1 44 TYR CE2 C -1.712 -27.858 1.202 1.00 . A A . 61 TYR CE2 1 1
12 12342 1 1 44 TYR CG C 0.162 -26.610 2.010 1.00 . A A . 61 TYR CG 1 1
12 12343 1 1 44 TYR CZ C -1.591 -28.731 2.256 1.00 . A A . 61 TYR CZ 1 1
12 12344 1 1 44 TYR H H 1.749 -22.890 2.369 1.00 . A A . 61 TYR H 1 1
12 12345 1 1 44 TYR HA H 0.175 -24.971 3.781 1.00 . A A . 61 TYR HA 1 1
12 12346 1 1 44 TYR HB2 H 0.921 -24.825 1.122 1.00 . A A . 61 TYR HB2 1 1
12 12347 1 1 44 TYR HB3 H 2.122 -25.927 1.837 1.00 . A A . 61 TYR HB3 1 1
12 12348 1 1 44 TYR HD1 H 1.069 -27.298 3.756 1.00 . A A . 61 TYR HD1 1 1
12 12349 1 1 44 TYR HD2 H -0.923 -26.103 0.251 1.00 . A A . 61 TYR HD2 1 1
12 12350 1 1 44 TYR HE1 H -0.489 -29.217 3.995 1.00 . A A . 61 TYR HE1 1 1
12 12351 1 1 44 TYR HE2 H -2.501 -28.019 0.484 1.00 . A A . 61 TYR HE2 1 1
12 12352 1 1 44 TYR HH H -3.004 -29.396 3.154 1.00 . A A . 61 TYR HH 1 1
12 12353 1 1 44 TYR N N 1.029 -23.219 2.931 1.00 . A A . 61 TYR N 1 1
12 12354 1 1 44 TYR O O 3.063 -25.890 4.000 1.00 . A A . 61 TYR O 1 1
12 12355 1 1 44 TYR OH O -2.466 -29.773 2.434 1.00 . A A . 61 TYR OH 1 1
12 12356 1 1 45 ARG C C 2.449 -25.346 7.142 1.00 . A A . 62 ARG C 1 1
12 12357 1 1 45 ARG CA C 3.337 -24.435 6.296 1.00 . A A . 62 ARG CA 1 1
12 12358 1 1 45 ARG CB C 3.703 -23.118 7.037 1.00 . A A . 62 ARG CB 1 1
12 12359 1 1 45 ARG CD C 3.864 -21.689 4.968 1.00 . A A . 62 ARG CD 1 1
12 12360 1 1 45 ARG CG C 4.627 -22.219 6.179 1.00 . A A . 62 ARG CG 1 1
12 12361 1 1 45 ARG CZ C 4.209 -19.451 4.101 1.00 . A A . 62 ARG CZ 1 1
12 12362 1 1 45 ARG H H 1.660 -23.460 5.315 1.00 . A A . 62 ARG H 1 1
12 12363 1 1 45 ARG HA H 4.189 -24.982 5.923 1.00 . A A . 62 ARG HA 1 1
12 12364 1 1 45 ARG HB2 H 2.793 -22.599 7.309 1.00 . A A . 62 ARG HB2 1 1
12 12365 1 1 45 ARG HB3 H 4.218 -23.378 7.953 1.00 . A A . 62 ARG HB3 1 1
12 12366 1 1 45 ARG HD2 H 3.655 -22.488 4.270 1.00 . A A . 62 ARG HD2 1 1
12 12367 1 1 45 ARG HD3 H 2.932 -21.274 5.330 1.00 . A A . 62 ARG HD3 1 1
12 12368 1 1 45 ARG HE H 5.601 -20.848 3.993 1.00 . A A . 62 ARG HE 1 1
12 12369 1 1 45 ARG HG2 H 4.995 -21.409 6.789 1.00 . A A . 62 ARG HG2 1 1
12 12370 1 1 45 ARG HG3 H 5.466 -22.822 5.862 1.00 . A A . 62 ARG HG3 1 1
12 12371 1 1 45 ARG HH11 H 4.208 -19.233 5.997 1.00 . A A . 62 ARG HH11 1 1
12 12372 1 1 45 ARG HH12 H 3.604 -17.862 5.109 1.00 . A A . 62 ARG HH12 1 1
12 12373 1 1 45 ARG HH21 H 4.191 -19.596 2.170 1.00 . A A . 62 ARG HH21 1 1
12 12374 1 1 45 ARG HH22 H 3.549 -18.103 2.800 1.00 . A A . 62 ARG HH22 1 1
12 12375 1 1 45 ARG N N 2.310 -24.196 5.242 1.00 . A A . 62 ARG N 1 1
12 12376 1 1 45 ARG NE N 4.693 -20.631 4.287 1.00 . A A . 62 ARG NE 1 1
12 12377 1 1 45 ARG NH1 N 3.990 -18.782 5.137 1.00 . A A . 62 ARG NH1 1 1
12 12378 1 1 45 ARG NH2 N 3.961 -19.005 2.934 1.00 . A A . 62 ARG NH2 1 1
12 12379 1 1 45 ARG O O 1.943 -25.001 8.183 1.00 . A A . 62 ARG O 1 1
12 12380 1 1 46 ILE C C 1.418 -27.829 8.734 1.00 . A A . 63 ILE C 1 1
12 12381 1 1 46 ILE CA C 1.417 -27.575 7.197 1.00 . A A . 63 ILE CA 1 1
12 12382 1 1 46 ILE CB C 1.781 -28.827 6.349 1.00 . A A . 63 ILE CB 1 1
12 12383 1 1 46 ILE CD1 C -0.574 -29.873 6.670 1.00 . A A . 63 ILE CD1 1 1
12 12384 1 1 46 ILE CG1 C 0.960 -30.065 6.725 1.00 . A A . 63 ILE CG1 1 1
12 12385 1 1 46 ILE CG2 C 3.269 -29.171 6.558 1.00 . A A . 63 ILE CG2 1 1
12 12386 1 1 46 ILE H H 2.758 -26.634 5.738 1.00 . A A . 63 ILE H 1 1
12 12387 1 1 46 ILE HA H 0.411 -27.302 7.002 1.00 . A A . 63 ILE HA 1 1
12 12388 1 1 46 ILE HB H 1.616 -28.615 5.303 1.00 . A A . 63 ILE HB 1 1
12 12389 1 1 46 ILE HD11 H -0.950 -29.566 5.718 1.00 . A A . 63 ILE HD11 1 1
12 12390 1 1 46 ILE HD12 H -1.060 -30.799 6.927 1.00 . A A . 63 ILE HD12 1 1
12 12391 1 1 46 ILE HD13 H -0.861 -29.135 7.386 1.00 . A A . 63 ILE HD13 1 1
12 12392 1 1 46 ILE HG12 H 1.247 -30.858 6.058 1.00 . A A . 63 ILE HG12 1 1
12 12393 1 1 46 ILE HG13 H 1.231 -30.316 7.734 1.00 . A A . 63 ILE HG13 1 1
12 12394 1 1 46 ILE HG21 H 3.891 -28.337 6.276 1.00 . A A . 63 ILE HG21 1 1
12 12395 1 1 46 ILE HG22 H 3.443 -29.395 7.601 1.00 . A A . 63 ILE HG22 1 1
12 12396 1 1 46 ILE HG23 H 3.540 -30.028 5.961 1.00 . A A . 63 ILE HG23 1 1
12 12397 1 1 46 ILE N N 2.286 -26.509 6.595 1.00 . A A . 63 ILE N 1 1
12 12398 1 1 46 ILE O O 0.649 -28.636 9.227 1.00 . A A . 63 ILE O 1 1
12 12399 1 1 47 ASP C C 1.462 -26.047 11.502 1.00 . A A . 64 ASP C 1 1
12 12400 1 1 47 ASP CA C 2.262 -27.276 10.947 1.00 . A A . 64 ASP CA 1 1
12 12401 1 1 47 ASP CB C 3.762 -27.264 11.366 1.00 . A A . 64 ASP CB 1 1
12 12402 1 1 47 ASP CG C 4.272 -25.820 11.360 1.00 . A A . 64 ASP CG 1 1
12 12403 1 1 47 ASP H H 2.894 -26.533 9.061 1.00 . A A . 64 ASP H 1 1
12 12404 1 1 47 ASP HA H 1.772 -28.181 11.249 1.00 . A A . 64 ASP HA 1 1
12 12405 1 1 47 ASP HB2 H 3.889 -27.668 12.360 1.00 . A A . 64 ASP HB2 1 1
12 12406 1 1 47 ASP HB3 H 4.372 -27.818 10.669 1.00 . A A . 64 ASP HB3 1 1
12 12407 1 1 47 ASP N N 2.253 -27.151 9.464 1.00 . A A . 64 ASP N 1 1
12 12408 1 1 47 ASP O O 1.336 -25.866 12.689 1.00 . A A . 64 ASP O 1 1
12 12409 1 1 47 ASP OD1 O 3.913 -25.065 10.468 1.00 . A A . 64 ASP OD1 1 1
12 12410 1 1 47 ASP OD2 O 5.015 -25.515 12.271 1.00 . A A . 64 ASP OD2 1 1
12 12411 1 1 48 ARG C C -1.139 -23.486 10.686 1.00 . A A . 65 ARG C 1 1
12 12412 1 1 48 ARG CA C 0.314 -23.915 11.006 1.00 . A A . 65 ARG CA 1 1
12 12413 1 1 48 ARG CB C 1.271 -22.942 10.374 1.00 . A A . 65 ARG CB 1 1
12 12414 1 1 48 ARG CD C 1.535 -21.057 12.067 1.00 . A A . 65 ARG CD 1 1
12 12415 1 1 48 ARG CG C 1.007 -21.438 10.699 1.00 . A A . 65 ARG CG 1 1
12 12416 1 1 48 ARG CZ C 3.593 -22.078 12.864 1.00 . A A . 65 ARG CZ 1 1
12 12417 1 1 48 ARG H H 0.932 -25.453 9.690 1.00 . A A . 65 ARG H 1 1
12 12418 1 1 48 ARG HA H 0.384 -23.860 12.089 1.00 . A A . 65 ARG HA 1 1
12 12419 1 1 48 ARG HB2 H 2.280 -23.255 10.561 1.00 . A A . 65 ARG HB2 1 1
12 12420 1 1 48 ARG HB3 H 1.118 -23.127 9.309 1.00 . A A . 65 ARG HB3 1 1
12 12421 1 1 48 ARG HD2 H 1.438 -19.986 12.250 1.00 . A A . 65 ARG HD2 1 1
12 12422 1 1 48 ARG HD3 H 1.034 -21.622 12.849 1.00 . A A . 65 ARG HD3 1 1
12 12423 1 1 48 ARG HE H 3.454 -21.257 11.115 1.00 . A A . 65 ARG HE 1 1
12 12424 1 1 48 ARG HG2 H 1.522 -20.836 9.965 1.00 . A A . 65 ARG HG2 1 1
12 12425 1 1 48 ARG HG3 H -0.038 -21.219 10.606 1.00 . A A . 65 ARG HG3 1 1
12 12426 1 1 48 ARG HH11 H 3.471 -20.617 14.126 1.00 . A A . 65 ARG HH11 1 1
12 12427 1 1 48 ARG HH12 H 4.262 -22.059 14.729 1.00 . A A . 65 ARG HH12 1 1
12 12428 1 1 48 ARG HH21 H 3.782 -23.569 11.622 1.00 . A A . 65 ARG HH21 1 1
12 12429 1 1 48 ARG HH22 H 4.457 -23.884 13.136 1.00 . A A . 65 ARG HH22 1 1
12 12430 1 1 48 ARG N N 0.922 -25.233 10.634 1.00 . A A . 65 ARG N 1 1
12 12431 1 1 48 ARG NE N 2.967 -21.451 11.942 1.00 . A A . 65 ARG NE 1 1
12 12432 1 1 48 ARG NH1 N 3.799 -21.546 14.006 1.00 . A A . 65 ARG NH1 1 1
12 12433 1 1 48 ARG NH2 N 3.973 -23.237 12.548 1.00 . A A . 65 ARG NH2 1 1
12 12434 1 1 48 ARG O O -1.406 -22.962 9.615 1.00 . A A . 65 ARG O 1 1
12 12435 1 1 49 VAL C C -3.466 -21.666 11.665 1.00 . A A . 66 VAL C 1 1
12 12436 1 1 49 VAL CA C -3.427 -23.145 11.206 1.00 . A A . 66 VAL CA 1 1
12 12437 1 1 49 VAL CB C -4.491 -23.981 11.902 1.00 . A A . 66 VAL CB 1 1
12 12438 1 1 49 VAL CG1 C -5.758 -24.066 11.029 1.00 . A A . 66 VAL CG1 1 1
12 12439 1 1 49 VAL CG2 C -4.148 -25.409 11.909 1.00 . A A . 66 VAL CG2 1 1
12 12440 1 1 49 VAL H H -1.928 -24.066 12.467 1.00 . A A . 66 VAL H 1 1
12 12441 1 1 49 VAL HA H -3.583 -23.240 10.171 1.00 . A A . 66 VAL HA 1 1
12 12442 1 1 49 VAL HB H -4.611 -23.625 12.912 1.00 . A A . 66 VAL HB 1 1
12 12443 1 1 49 VAL HG11 H -6.198 -23.113 10.804 1.00 . A A . 66 VAL HG11 1 1
12 12444 1 1 49 VAL HG12 H -5.443 -24.577 10.125 1.00 . A A . 66 VAL HG12 1 1
12 12445 1 1 49 VAL HG13 H -6.477 -24.731 11.507 1.00 . A A . 66 VAL HG13 1 1
12 12446 1 1 49 VAL HG21 H -3.977 -25.676 10.885 1.00 . A A . 66 VAL HG21 1 1
12 12447 1 1 49 VAL HG22 H -3.313 -25.677 12.531 1.00 . A A . 66 VAL HG22 1 1
12 12448 1 1 49 VAL HG23 H -5.058 -25.885 12.231 1.00 . A A . 66 VAL HG23 1 1
12 12449 1 1 49 VAL N N -2.072 -23.650 11.589 1.00 . A A . 66 VAL N 1 1
12 12450 1 1 49 VAL O O -4.365 -21.225 12.352 1.00 . A A . 66 VAL O 1 1
12 12451 1 1 50 ARG C C -3.614 -18.724 11.622 1.00 . A A . 67 ARG C 1 1
12 12452 1 1 50 ARG CA C -2.305 -19.493 11.717 1.00 . A A . 67 ARG CA 1 1
12 12453 1 1 50 ARG CB C -1.152 -18.756 10.931 1.00 . A A . 67 ARG CB 1 1
12 12454 1 1 50 ARG CD C -0.064 -18.483 8.696 1.00 . A A . 67 ARG CD 1 1
12 12455 1 1 50 ARG CG C -1.354 -18.837 9.484 1.00 . A A . 67 ARG CG 1 1
12 12456 1 1 50 ARG CZ C 1.826 -17.007 9.222 1.00 . A A . 67 ARG CZ 1 1
12 12457 1 1 50 ARG H H -1.833 -21.323 10.596 1.00 . A A . 67 ARG H 1 1
12 12458 1 1 50 ARG HA H -1.960 -19.506 12.712 1.00 . A A . 67 ARG HA 1 1
12 12459 1 1 50 ARG HB2 H -1.143 -17.715 11.219 1.00 . A A . 67 ARG HB2 1 1
12 12460 1 1 50 ARG HB3 H -0.199 -19.179 11.193 1.00 . A A . 67 ARG HB3 1 1
12 12461 1 1 50 ARG HD2 H 0.667 -19.277 8.779 1.00 . A A . 67 ARG HD2 1 1
12 12462 1 1 50 ARG HD3 H -0.317 -18.377 7.649 1.00 . A A . 67 ARG HD3 1 1
12 12463 1 1 50 ARG HE H -0.039 -16.468 9.488 1.00 . A A . 67 ARG HE 1 1
12 12464 1 1 50 ARG HG2 H -1.641 -19.858 9.343 1.00 . A A . 67 ARG HG2 1 1
12 12465 1 1 50 ARG HG3 H -2.186 -18.197 9.254 1.00 . A A . 67 ARG HG3 1 1
12 12466 1 1 50 ARG HH11 H 1.960 -17.415 7.369 1.00 . A A . 67 ARG HH11 1 1
12 12467 1 1 50 ARG HH12 H 3.455 -16.907 8.066 1.00 . A A . 67 ARG HH12 1 1
12 12468 1 1 50 ARG HH21 H 1.827 -16.660 11.114 1.00 . A A . 67 ARG HH21 1 1
12 12469 1 1 50 ARG HH22 H 3.380 -16.558 10.355 1.00 . A A . 67 ARG HH22 1 1
12 12470 1 1 50 ARG N N -2.458 -20.919 11.237 1.00 . A A . 67 ARG N 1 1
12 12471 1 1 50 ARG NE N 0.545 -17.195 9.188 1.00 . A A . 67 ARG NE 1 1
12 12472 1 1 50 ARG NH1 N 2.489 -17.107 8.157 1.00 . A A . 67 ARG NH1 1 1
12 12473 1 1 50 ARG NH2 N 2.398 -16.718 10.310 1.00 . A A . 67 ARG NH2 1 1
12 12474 1 1 50 ARG O O -4.187 -18.488 10.569 1.00 . A A . 67 ARG O 1 1
12 12475 1 1 51 LEU C C -5.344 -16.222 12.825 1.00 . A A . 68 LEU C 1 1
12 12476 1 1 51 LEU CA C -5.297 -17.730 13.068 1.00 . A A . 68 LEU CA 1 1
12 12477 1 1 51 LEU CB C -5.677 -18.073 14.524 1.00 . A A . 68 LEU CB 1 1
12 12478 1 1 51 LEU CD1 C -5.966 -19.874 16.227 1.00 . A A . 68 LEU CD1 1 1
12 12479 1 1 51 LEU CD2 C -6.687 -20.345 13.962 1.00 . A A . 68 LEU CD2 1 1
12 12480 1 1 51 LEU CG C -5.650 -19.605 14.778 1.00 . A A . 68 LEU CG 1 1
12 12481 1 1 51 LEU H H -3.431 -18.532 13.600 1.00 . A A . 68 LEU H 1 1
12 12482 1 1 51 LEU HA H -6.032 -18.191 12.422 1.00 . A A . 68 LEU HA 1 1
12 12483 1 1 51 LEU HB2 H -4.948 -17.607 15.173 1.00 . A A . 68 LEU HB2 1 1
12 12484 1 1 51 LEU HB3 H -6.652 -17.673 14.760 1.00 . A A . 68 LEU HB3 1 1
12 12485 1 1 51 LEU HD11 H -6.923 -19.454 16.479 1.00 . A A . 68 LEU HD11 1 1
12 12486 1 1 51 LEU HD12 H -6.000 -20.933 16.441 1.00 . A A . 68 LEU HD12 1 1
12 12487 1 1 51 LEU HD13 H -5.214 -19.431 16.854 1.00 . A A . 68 LEU HD13 1 1
12 12488 1 1 51 LEU HD21 H -7.674 -19.957 14.171 1.00 . A A . 68 LEU HD21 1 1
12 12489 1 1 51 LEU HD22 H -6.467 -20.255 12.912 1.00 . A A . 68 LEU HD22 1 1
12 12490 1 1 51 LEU HD23 H -6.667 -21.395 14.207 1.00 . A A . 68 LEU HD23 1 1
12 12491 1 1 51 LEU HG H -4.679 -19.993 14.517 1.00 . A A . 68 LEU HG 1 1
12 12492 1 1 51 LEU N N -3.998 -18.376 12.818 1.00 . A A . 68 LEU N 1 1
12 12493 1 1 51 LEU O O -5.005 -15.415 13.670 1.00 . A A . 68 LEU O 1 1
12 12494 1 1 52 PHE C C -7.371 -14.139 11.804 1.00 . A A . 69 PHE C 1 1
12 12495 1 1 52 PHE CA C -6.033 -14.572 11.178 1.00 . A A . 69 PHE CA 1 1
12 12496 1 1 52 PHE CB C -5.959 -14.573 9.551 1.00 . A A . 69 PHE CB 1 1
12 12497 1 1 52 PHE CD1 C -3.952 -13.411 9.880 1.00 . A A . 69 PHE CD1 1 1
12 12498 1 1 52 PHE CD2 C -3.652 -15.521 8.932 1.00 . A A . 69 PHE CD2 1 1
12 12499 1 1 52 PHE CE1 C -2.640 -13.163 9.930 1.00 . A A . 69 PHE CE1 1 1
12 12500 1 1 52 PHE CE2 C -2.316 -15.315 8.960 1.00 . A A . 69 PHE CE2 1 1
12 12501 1 1 52 PHE CG C -4.469 -14.550 9.406 1.00 . A A . 69 PHE CG 1 1
12 12502 1 1 52 PHE CZ C -1.785 -14.144 9.448 1.00 . A A . 69 PHE CZ 1 1
12 12503 1 1 52 PHE H H -5.818 -16.695 10.948 1.00 . A A . 69 PHE H 1 1
12 12504 1 1 52 PHE HA H -5.271 -13.960 11.637 1.00 . A A . 69 PHE HA 1 1
12 12505 1 1 52 PHE HB2 H -6.306 -15.435 9.020 1.00 . A A . 69 PHE HB2 1 1
12 12506 1 1 52 PHE HB3 H -6.289 -13.659 9.082 1.00 . A A . 69 PHE HB3 1 1
12 12507 1 1 52 PHE HD1 H -4.672 -12.697 10.210 1.00 . A A . 69 PHE HD1 1 1
12 12508 1 1 52 PHE HD2 H -4.020 -16.426 8.508 1.00 . A A . 69 PHE HD2 1 1
12 12509 1 1 52 PHE HE1 H -2.384 -12.217 10.392 1.00 . A A . 69 PHE HE1 1 1
12 12510 1 1 52 PHE HE2 H -1.704 -16.122 8.612 1.00 . A A . 69 PHE HE2 1 1
12 12511 1 1 52 PHE HZ H -0.719 -14.030 9.405 1.00 . A A . 69 PHE HZ 1 1
12 12512 1 1 52 PHE N N -5.745 -15.964 11.602 1.00 . A A . 69 PHE N 1 1
12 12513 1 1 52 PHE O O -8.495 -14.360 11.363 1.00 . A A . 69 PHE O 1 1
12 12514 1 1 53 VAL C C -8.394 -11.543 13.704 1.00 . A A . 70 VAL C 1 1
12 12515 1 1 53 VAL CA C -8.198 -13.033 13.810 1.00 . A A . 70 VAL CA 1 1
12 12516 1 1 53 VAL CB C -7.901 -13.361 15.310 1.00 . A A . 70 VAL CB 1 1
12 12517 1 1 53 VAL CG1 C -7.610 -14.832 15.531 1.00 . A A . 70 VAL CG1 1 1
12 12518 1 1 53 VAL CG2 C -6.696 -12.572 15.852 1.00 . A A . 70 VAL CG2 1 1
12 12519 1 1 53 VAL H H -6.119 -13.274 13.102 1.00 . A A . 70 VAL H 1 1
12 12520 1 1 53 VAL HA H -9.121 -13.516 13.519 1.00 . A A . 70 VAL HA 1 1
12 12521 1 1 53 VAL HB H -8.788 -13.100 15.868 1.00 . A A . 70 VAL HB 1 1
12 12522 1 1 53 VAL HG11 H -8.431 -15.453 15.216 1.00 . A A . 70 VAL HG11 1 1
12 12523 1 1 53 VAL HG12 H -6.725 -15.123 14.992 1.00 . A A . 70 VAL HG12 1 1
12 12524 1 1 53 VAL HG13 H -7.439 -14.994 16.583 1.00 . A A . 70 VAL HG13 1 1
12 12525 1 1 53 VAL HG21 H -5.815 -12.803 15.280 1.00 . A A . 70 VAL HG21 1 1
12 12526 1 1 53 VAL HG22 H -6.871 -11.506 15.819 1.00 . A A . 70 VAL HG22 1 1
12 12527 1 1 53 VAL HG23 H -6.510 -12.861 16.877 1.00 . A A . 70 VAL HG23 1 1
12 12528 1 1 53 VAL N N -7.084 -13.482 12.903 1.00 . A A . 70 VAL N 1 1
12 12529 1 1 53 VAL O O -7.629 -10.859 13.067 1.00 . A A . 70 VAL O 1 1
12 12530 1 1 54 ASP C C -9.003 -8.747 15.294 1.00 . A A . 71 ASP C 1 1
12 12531 1 1 54 ASP CA C -9.632 -9.581 14.184 1.00 . A A . 71 ASP CA 1 1
12 12532 1 1 54 ASP CB C -11.175 -9.422 14.110 1.00 . A A . 71 ASP CB 1 1
12 12533 1 1 54 ASP CG C -11.815 -9.434 15.489 1.00 . A A . 71 ASP CG 1 1
12 12534 1 1 54 ASP H H -9.971 -11.556 14.933 1.00 . A A . 71 ASP H 1 1
12 12535 1 1 54 ASP HA H -9.214 -9.247 13.255 1.00 . A A . 71 ASP HA 1 1
12 12536 1 1 54 ASP HB2 H -11.490 -8.569 13.532 1.00 . A A . 71 ASP HB2 1 1
12 12537 1 1 54 ASP HB3 H -11.574 -10.262 13.644 1.00 . A A . 71 ASP HB3 1 1
12 12538 1 1 54 ASP N N -9.388 -11.027 14.348 1.00 . A A . 71 ASP N 1 1
12 12539 1 1 54 ASP O O -7.919 -8.971 15.807 1.00 . A A . 71 ASP O 1 1
12 12540 1 1 54 ASP OD1 O -11.569 -10.387 16.204 1.00 . A A . 71 ASP OD1 1 1
12 12541 1 1 54 ASP OD2 O -12.483 -8.437 15.705 1.00 . A A . 71 ASP OD2 1 1
12 12542 1 1 55 LYS C C -9.841 -7.231 18.043 1.00 . A A . 72 LYS C 1 1
12 12543 1 1 55 LYS CA C -9.495 -6.776 16.636 1.00 . A A . 72 LYS CA 1 1
12 12544 1 1 55 LYS CB C -10.258 -5.508 16.257 1.00 . A A . 72 LYS CB 1 1
12 12545 1 1 55 LYS CD C -10.848 -3.821 14.557 1.00 . A A . 72 LYS CD 1 1
12 12546 1 1 55 LYS CE C -10.525 -3.065 13.275 1.00 . A A . 72 LYS CE 1 1
12 12547 1 1 55 LYS CG C -9.845 -4.971 14.866 1.00 . A A . 72 LYS CG 1 1
12 12548 1 1 55 LYS H H -10.640 -7.801 15.072 1.00 . A A . 72 LYS H 1 1
12 12549 1 1 55 LYS HA H -8.453 -6.713 16.669 1.00 . A A . 72 LYS HA 1 1
12 12550 1 1 55 LYS HB2 H -11.309 -5.763 16.258 1.00 . A A . 72 LYS HB2 1 1
12 12551 1 1 55 LYS HB3 H -10.074 -4.766 17.021 1.00 . A A . 72 LYS HB3 1 1
12 12552 1 1 55 LYS HD2 H -11.844 -4.234 14.476 1.00 . A A . 72 LYS HD2 1 1
12 12553 1 1 55 LYS HD3 H -10.855 -3.122 15.382 1.00 . A A . 72 LYS HD3 1 1
12 12554 1 1 55 LYS HE2 H -11.165 -2.192 13.185 1.00 . A A . 72 LYS HE2 1 1
12 12555 1 1 55 LYS HE3 H -9.491 -2.736 13.310 1.00 . A A . 72 LYS HE3 1 1
12 12556 1 1 55 LYS HG2 H -8.829 -4.598 14.913 1.00 . A A . 72 LYS HG2 1 1
12 12557 1 1 55 LYS HG3 H -9.885 -5.766 14.133 1.00 . A A . 72 LYS HG3 1 1
12 12558 1 1 55 LYS HZ1 H -10.984 -4.933 12.456 1.00 . A A . 72 LYS HZ1 1 1
12 12559 1 1 55 LYS HZ2 H -11.485 -3.614 11.479 1.00 . A A . 72 LYS HZ2 1 1
12 12560 1 1 55 LYS HZ3 H -9.855 -4.051 11.551 1.00 . A A . 72 LYS HZ3 1 1
12 12561 1 1 55 LYS N N -9.803 -7.784 15.599 1.00 . A A . 72 LYS N 1 1
12 12562 1 1 55 LYS NZ N -10.734 -3.980 12.108 1.00 . A A . 72 LYS NZ 1 1
12 12563 1 1 55 LYS O O -9.518 -6.596 19.022 1.00 . A A . 72 LYS O 1 1
12 12564 1 1 56 LEU C C -10.667 -10.556 19.208 1.00 . A A . 73 LEU C 1 1
12 12565 1 1 56 LEU CA C -10.926 -9.018 19.323 1.00 . A A . 73 LEU CA 1 1
12 12566 1 1 56 LEU CB C -12.403 -8.517 19.431 1.00 . A A . 73 LEU CB 1 1
12 12567 1 1 56 LEU CD1 C -14.176 -10.274 19.726 1.00 . A A . 73 LEU CD1 1 1
12 12568 1 1 56 LEU CD2 C -14.588 -8.402 18.201 1.00 . A A . 73 LEU CD2 1 1
12 12569 1 1 56 LEU CG C -13.488 -9.341 18.725 1.00 . A A . 73 LEU CG 1 1
12 12570 1 1 56 LEU H H -10.683 -8.671 17.177 1.00 . A A . 73 LEU H 1 1
12 12571 1 1 56 LEU HA H -10.344 -8.647 20.156 1.00 . A A . 73 LEU HA 1 1
12 12572 1 1 56 LEU HB2 H -12.669 -8.268 20.445 1.00 . A A . 73 LEU HB2 1 1
12 12573 1 1 56 LEU HB3 H -12.357 -7.612 18.846 1.00 . A A . 73 LEU HB3 1 1
12 12574 1 1 56 LEU HD11 H -13.480 -10.950 20.196 1.00 . A A . 73 LEU HD11 1 1
12 12575 1 1 56 LEU HD12 H -14.658 -9.698 20.501 1.00 . A A . 73 LEU HD12 1 1
12 12576 1 1 56 LEU HD13 H -14.929 -10.857 19.216 1.00 . A A . 73 LEU HD13 1 1
12 12577 1 1 56 LEU HD21 H -15.030 -7.843 19.013 1.00 . A A . 73 LEU HD21 1 1
12 12578 1 1 56 LEU HD22 H -14.168 -7.706 17.490 1.00 . A A . 73 LEU HD22 1 1
12 12579 1 1 56 LEU HD23 H -15.365 -8.966 17.706 1.00 . A A . 73 LEU HD23 1 1
12 12580 1 1 56 LEU HG H -13.035 -9.882 17.909 1.00 . A A . 73 LEU HG 1 1
12 12581 1 1 56 LEU N N -10.489 -8.338 18.064 1.00 . A A . 73 LEU N 1 1
12 12582 1 1 56 LEU O O -11.472 -11.419 19.490 1.00 . A A . 73 LEU O 1 1
12 12583 1 1 57 ASP C C -9.901 -13.259 17.982 1.00 . A A . 74 ASP C 1 1
12 12584 1 1 57 ASP CA C -8.934 -12.201 18.555 1.00 . A A . 74 ASP CA 1 1
12 12585 1 1 57 ASP CB C -8.309 -12.607 19.961 1.00 . A A . 74 ASP CB 1 1
12 12586 1 1 57 ASP CG C -8.965 -13.837 20.596 1.00 . A A . 74 ASP CG 1 1
12 12587 1 1 57 ASP H H -8.857 -10.087 18.585 1.00 . A A . 74 ASP H 1 1
12 12588 1 1 57 ASP HA H -8.194 -12.088 17.784 1.00 . A A . 74 ASP HA 1 1
12 12589 1 1 57 ASP HB2 H -7.264 -12.795 19.813 1.00 . A A . 74 ASP HB2 1 1
12 12590 1 1 57 ASP HB3 H -8.419 -11.803 20.670 1.00 . A A . 74 ASP HB3 1 1
12 12591 1 1 57 ASP N N -9.464 -10.825 18.776 1.00 . A A . 74 ASP N 1 1
12 12592 1 1 57 ASP O O -9.623 -14.445 18.042 1.00 . A A . 74 ASP O 1 1
12 12593 1 1 57 ASP OD1 O -10.122 -13.678 20.950 1.00 . A A . 74 ASP OD1 1 1
12 12594 1 1 57 ASP OD2 O -8.295 -14.848 20.685 1.00 . A A . 74 ASP OD2 1 1
12 12595 1 1 58 ASN C C -11.772 -13.758 15.302 1.00 . A A . 75 ASN C 1 1
12 12596 1 1 58 ASN CA C -11.994 -13.711 16.827 1.00 . A A . 75 ASN CA 1 1
12 12597 1 1 58 ASN CB C -13.397 -13.160 17.228 1.00 . A A . 75 ASN CB 1 1
12 12598 1 1 58 ASN CG C -13.753 -13.418 18.658 1.00 . A A . 75 ASN CG 1 1
12 12599 1 1 58 ASN H H -11.144 -11.838 17.365 1.00 . A A . 75 ASN H 1 1
12 12600 1 1 58 ASN HA H -11.838 -14.690 17.235 1.00 . A A . 75 ASN HA 1 1
12 12601 1 1 58 ASN HB2 H -13.442 -12.094 17.095 1.00 . A A . 75 ASN HB2 1 1
12 12602 1 1 58 ASN HB3 H -14.160 -13.680 16.705 1.00 . A A . 75 ASN HB3 1 1
12 12603 1 1 58 ASN HD21 H -12.151 -13.325 19.703 1.00 . A A . 75 ASN HD21 1 1
12 12604 1 1 58 ASN HD22 H -12.935 -14.873 19.627 1.00 . A A . 75 ASN HD22 1 1
12 12605 1 1 58 ASN N N -10.981 -12.803 17.415 1.00 . A A . 75 ASN N 1 1
12 12606 1 1 58 ASN ND2 N -12.860 -13.934 19.407 1.00 . A A . 75 ASN ND2 1 1
12 12607 1 1 58 ASN O O -11.444 -12.786 14.657 1.00 . A A . 75 ASN O 1 1
12 12608 1 1 58 ASN OD1 O -14.844 -13.159 19.112 1.00 . A A . 75 ASN OD1 1 1
12 12609 1 1 59 ILE C C -12.567 -14.614 12.388 1.00 . A A . 76 ILE C 1 1
12 12610 1 1 59 ILE CA C -11.712 -15.298 13.394 1.00 . A A . 76 ILE CA 1 1
12 12611 1 1 59 ILE CB C -11.803 -16.805 13.358 1.00 . A A . 76 ILE CB 1 1
12 12612 1 1 59 ILE CD1 C -10.286 -18.485 14.504 1.00 . A A . 76 ILE CD1 1 1
12 12613 1 1 59 ILE CG1 C -10.556 -17.086 14.273 1.00 . A A . 76 ILE CG1 1 1
12 12614 1 1 59 ILE CG2 C -11.621 -17.284 11.862 1.00 . A A . 76 ILE CG2 1 1
12 12615 1 1 59 ILE H H -12.308 -15.606 15.381 1.00 . A A . 76 ILE H 1 1
12 12616 1 1 59 ILE HA H -10.666 -15.131 13.209 1.00 . A A . 76 ILE HA 1 1
12 12617 1 1 59 ILE HB H -12.725 -17.148 13.808 1.00 . A A . 76 ILE HB 1 1
12 12618 1 1 59 ILE HD11 H -11.189 -18.882 14.937 1.00 . A A . 76 ILE HD11 1 1
12 12619 1 1 59 ILE HD12 H -10.064 -18.913 13.545 1.00 . A A . 76 ILE HD12 1 1
12 12620 1 1 59 ILE HD13 H -9.459 -18.557 15.211 1.00 . A A . 76 ILE HD13 1 1
12 12621 1 1 59 ILE HG12 H -9.690 -16.562 13.867 1.00 . A A . 76 ILE HG12 1 1
12 12622 1 1 59 ILE HG13 H -10.770 -16.702 15.262 1.00 . A A . 76 ILE HG13 1 1
12 12623 1 1 59 ILE HG21 H -10.692 -16.901 11.441 1.00 . A A . 76 ILE HG21 1 1
12 12624 1 1 59 ILE HG22 H -11.650 -18.364 11.819 1.00 . A A . 76 ILE HG22 1 1
12 12625 1 1 59 ILE HG23 H -12.416 -16.924 11.222 1.00 . A A . 76 ILE HG23 1 1
12 12626 1 1 59 ILE N N -11.970 -14.928 14.792 1.00 . A A . 76 ILE N 1 1
12 12627 1 1 59 ILE O O -13.774 -14.722 12.273 1.00 . A A . 76 ILE O 1 1
12 12628 1 1 60 ALA C C -12.013 -13.638 9.274 1.00 . A A . 77 ALA C 1 1
12 12629 1 1 60 ALA CA C -12.088 -12.983 10.655 1.00 . A A . 77 ALA CA 1 1
12 12630 1 1 60 ALA CB C -11.077 -11.955 11.119 1.00 . A A . 77 ALA CB 1 1
12 12631 1 1 60 ALA H H -10.769 -14.079 11.805 1.00 . A A . 77 ALA H 1 1
12 12632 1 1 60 ALA HA H -13.099 -12.663 10.805 1.00 . A A . 77 ALA HA 1 1
12 12633 1 1 60 ALA HB1 H -11.274 -11.809 12.185 1.00 . A A . 77 ALA HB1 1 1
12 12634 1 1 60 ALA HB2 H -10.086 -12.397 11.069 1.00 . A A . 77 ALA HB2 1 1
12 12635 1 1 60 ALA HB3 H -11.122 -11.020 10.587 1.00 . A A . 77 ALA HB3 1 1
12 12636 1 1 60 ALA N N -11.733 -13.947 11.677 1.00 . A A . 77 ALA N 1 1
12 12637 1 1 60 ALA O O -12.887 -13.478 8.446 1.00 . A A . 77 ALA O 1 1
12 12638 1 1 61 GLN C C -10.646 -16.551 8.384 1.00 . A A . 78 GLN C 1 1
12 12639 1 1 61 GLN CA C -10.636 -15.110 7.874 1.00 . A A . 78 GLN CA 1 1
12 12640 1 1 61 GLN CB C -9.242 -14.647 7.412 1.00 . A A . 78 GLN CB 1 1
12 12641 1 1 61 GLN CD C -7.292 -15.298 5.910 1.00 . A A . 78 GLN CD 1 1
12 12642 1 1 61 GLN CG C -8.753 -15.571 6.259 1.00 . A A . 78 GLN CG 1 1
12 12643 1 1 61 GLN H H -10.344 -14.421 9.898 1.00 . A A . 78 GLN H 1 1
12 12644 1 1 61 GLN HA H -11.404 -14.966 7.128 1.00 . A A . 78 GLN HA 1 1
12 12645 1 1 61 GLN HB2 H -9.308 -13.621 7.073 1.00 . A A . 78 GLN HB2 1 1
12 12646 1 1 61 GLN HB3 H -8.572 -14.675 8.262 1.00 . A A . 78 GLN HB3 1 1
12 12647 1 1 61 GLN HE21 H -7.751 -14.230 4.315 1.00 . A A . 78 GLN HE21 1 1
12 12648 1 1 61 GLN HE22 H -6.097 -14.443 4.629 1.00 . A A . 78 GLN HE22 1 1
12 12649 1 1 61 GLN HG2 H -8.818 -16.610 6.548 1.00 . A A . 78 GLN HG2 1 1
12 12650 1 1 61 GLN HG3 H -9.355 -15.425 5.376 1.00 . A A . 78 GLN HG3 1 1
12 12651 1 1 61 GLN N N -10.951 -14.360 9.127 1.00 . A A . 78 GLN N 1 1
12 12652 1 1 61 GLN NE2 N -7.031 -14.596 4.860 1.00 . A A . 78 GLN NE2 1 1
12 12653 1 1 61 GLN O O -9.815 -16.783 9.245 1.00 . A A . 78 GLN O 1 1
12 12654 1 1 61 GLN OE1 O -6.366 -15.709 6.580 1.00 . A A . 78 GLN OE1 1 1
12 12655 1 1 62 VAL C C -9.898 -19.424 8.225 1.00 . A A . 79 VAL C 1 1
12 12656 1 1 62 VAL CA C -11.224 -18.783 8.701 1.00 . A A . 79 VAL CA 1 1
12 12657 1 1 62 VAL CB C -12.428 -19.774 8.558 1.00 . A A . 79 VAL CB 1 1
12 12658 1 1 62 VAL CG1 C -12.018 -21.071 8.008 1.00 . A A . 79 VAL CG1 1 1
12 12659 1 1 62 VAL CG2 C -12.752 -20.155 10.102 1.00 . A A . 79 VAL CG2 1 1
12 12660 1 1 62 VAL H H -12.133 -17.375 7.254 1.00 . A A . 79 VAL H 1 1
12 12661 1 1 62 VAL HA H -11.222 -18.556 9.722 1.00 . A A . 79 VAL HA 1 1
12 12662 1 1 62 VAL HB H -13.245 -19.345 7.994 1.00 . A A . 79 VAL HB 1 1
12 12663 1 1 62 VAL HG11 H -11.567 -20.948 7.041 1.00 . A A . 79 VAL HG11 1 1
12 12664 1 1 62 VAL HG12 H -11.292 -21.426 8.737 1.00 . A A . 79 VAL HG12 1 1
12 12665 1 1 62 VAL HG13 H -12.891 -21.692 7.925 1.00 . A A . 79 VAL HG13 1 1
12 12666 1 1 62 VAL HG21 H -12.979 -19.275 10.674 1.00 . A A . 79 VAL HG21 1 1
12 12667 1 1 62 VAL HG22 H -13.573 -20.820 10.258 1.00 . A A . 79 VAL HG22 1 1
12 12668 1 1 62 VAL HG23 H -11.905 -20.634 10.563 1.00 . A A . 79 VAL HG23 1 1
12 12669 1 1 62 VAL N N -11.463 -17.499 7.961 1.00 . A A . 79 VAL N 1 1
12 12670 1 1 62 VAL O O -9.592 -19.464 7.047 1.00 . A A . 79 VAL O 1 1
12 12671 1 1 63 PRO C C -7.741 -21.898 8.453 1.00 . A A . 80 PRO C 1 1
12 12672 1 1 63 PRO CA C -7.771 -20.456 8.969 1.00 . A A . 80 PRO CA 1 1
12 12673 1 1 63 PRO CB C -7.111 -20.267 10.356 1.00 . A A . 80 PRO CB 1 1
12 12674 1 1 63 PRO CD C -9.466 -20.054 10.615 1.00 . A A . 80 PRO CD 1 1
12 12675 1 1 63 PRO CG C -8.194 -19.451 11.125 1.00 . A A . 80 PRO CG 1 1
12 12676 1 1 63 PRO HA H -7.271 -19.825 8.253 1.00 . A A . 80 PRO HA 1 1
12 12677 1 1 63 PRO HB2 H -6.932 -21.208 10.852 1.00 . A A . 80 PRO HB2 1 1
12 12678 1 1 63 PRO HB3 H -6.187 -19.712 10.295 1.00 . A A . 80 PRO HB3 1 1
12 12679 1 1 63 PRO HD2 H -9.642 -21.109 10.802 1.00 . A A . 80 PRO HD2 1 1
12 12680 1 1 63 PRO HD3 H -10.300 -19.480 10.946 1.00 . A A . 80 PRO HD3 1 1
12 12681 1 1 63 PRO HG2 H -8.155 -19.511 12.195 1.00 . A A . 80 PRO HG2 1 1
12 12682 1 1 63 PRO HG3 H -8.160 -18.413 10.812 1.00 . A A . 80 PRO HG3 1 1
12 12683 1 1 63 PRO N N -9.145 -19.922 9.184 1.00 . A A . 80 PRO N 1 1
12 12684 1 1 63 PRO O O -8.745 -22.583 8.436 1.00 . A A . 80 PRO O 1 1
12 12685 1 1 64 ARG C C -4.923 -24.054 7.931 1.00 . A A . 81 ARG C 1 1
12 12686 1 1 64 ARG CA C -6.303 -23.647 7.470 1.00 . A A . 81 ARG CA 1 1
12 12687 1 1 64 ARG CB C -6.318 -23.607 5.902 1.00 . A A . 81 ARG CB 1 1
12 12688 1 1 64 ARG CD C -5.363 -21.249 5.283 1.00 . A A . 81 ARG CD 1 1
12 12689 1 1 64 ARG CG C -6.610 -22.189 5.383 1.00 . A A . 81 ARG CG 1 1
12 12690 1 1 64 ARG CZ C -4.301 -20.278 7.335 1.00 . A A . 81 ARG CZ 1 1
12 12691 1 1 64 ARG H H -5.790 -21.729 8.160 1.00 . A A . 81 ARG H 1 1
12 12692 1 1 64 ARG HA H -7.041 -24.327 7.830 1.00 . A A . 81 ARG HA 1 1
12 12693 1 1 64 ARG HB2 H -5.390 -23.976 5.482 1.00 . A A . 81 ARG HB2 1 1
12 12694 1 1 64 ARG HB3 H -7.097 -24.274 5.560 1.00 . A A . 81 ARG HB3 1 1
12 12695 1 1 64 ARG HD2 H -4.757 -21.597 4.451 1.00 . A A . 81 ARG HD2 1 1
12 12696 1 1 64 ARG HD3 H -5.701 -20.251 5.044 1.00 . A A . 81 ARG HD3 1 1
12 12697 1 1 64 ARG HE H -4.074 -22.103 6.787 1.00 . A A . 81 ARG HE 1 1
12 12698 1 1 64 ARG HG2 H -7.031 -22.291 4.395 1.00 . A A . 81 ARG HG2 1 1
12 12699 1 1 64 ARG HG3 H -7.373 -21.772 6.017 1.00 . A A . 81 ARG HG3 1 1
12 12700 1 1 64 ARG HH11 H -4.962 -18.821 6.191 1.00 . A A . 81 ARG HH11 1 1
12 12701 1 1 64 ARG HH12 H -4.374 -18.390 7.765 1.00 . A A . 81 ARG HH12 1 1
12 12702 1 1 64 ARG HH21 H -3.560 -21.510 8.639 1.00 . A A . 81 ARG HH21 1 1
12 12703 1 1 64 ARG HH22 H -3.589 -19.837 9.138 1.00 . A A . 81 ARG HH22 1 1
12 12704 1 1 64 ARG N N -6.565 -22.306 8.062 1.00 . A A . 81 ARG N 1 1
12 12705 1 1 64 ARG NE N -4.524 -21.266 6.535 1.00 . A A . 81 ARG NE 1 1
12 12706 1 1 64 ARG NH1 N -4.570 -19.067 7.069 1.00 . A A . 81 ARG NH1 1 1
12 12707 1 1 64 ARG NH2 N -3.779 -20.552 8.461 1.00 . A A . 81 ARG NH2 1 1
12 12708 1 1 64 ARG O O -4.121 -23.180 8.201 1.00 . A A . 81 ARG O 1 1
12 12709 1 1 65 VAL C C -2.409 -25.374 7.226 1.00 . A A . 82 VAL C 1 1
12 12710 1 1 65 VAL CA C -3.287 -25.730 8.426 1.00 . A A . 82 VAL CA 1 1
12 12711 1 1 65 VAL CB C -3.232 -27.275 8.661 1.00 . A A . 82 VAL CB 1 1
12 12712 1 1 65 VAL CG1 C -1.792 -27.518 8.867 1.00 . A A . 82 VAL CG1 1 1
12 12713 1 1 65 VAL CG2 C -3.852 -27.813 9.915 1.00 . A A . 82 VAL CG2 1 1
12 12714 1 1 65 VAL H H -5.347 -25.952 7.764 1.00 . A A . 82 VAL H 1 1
12 12715 1 1 65 VAL HA H -2.936 -25.156 9.266 1.00 . A A . 82 VAL HA 1 1
12 12716 1 1 65 VAL HB H -3.587 -27.822 7.797 1.00 . A A . 82 VAL HB 1 1
12 12717 1 1 65 VAL HG11 H -1.473 -26.833 9.648 1.00 . A A . 82 VAL HG11 1 1
12 12718 1 1 65 VAL HG12 H -1.629 -28.546 9.148 1.00 . A A . 82 VAL HG12 1 1
12 12719 1 1 65 VAL HG13 H -1.305 -27.296 7.916 1.00 . A A . 82 VAL HG13 1 1
12 12720 1 1 65 VAL HG21 H -4.833 -27.414 9.993 1.00 . A A . 82 VAL HG21 1 1
12 12721 1 1 65 VAL HG22 H -3.899 -28.886 9.856 1.00 . A A . 82 VAL HG22 1 1
12 12722 1 1 65 VAL HG23 H -3.296 -27.537 10.798 1.00 . A A . 82 VAL HG23 1 1
12 12723 1 1 65 VAL N N -4.648 -25.311 8.002 1.00 . A A . 82 VAL N 1 1
12 12724 1 1 65 VAL O O -1.498 -24.571 7.245 1.00 . A A . 82 VAL O 1 1
12 12725 1 1 66 GLY C C -3.223 -27.078 4.124 1.00 . A A . 83 GLY C 1 1
12 12726 1 1 66 GLY CA C -2.262 -26.130 4.864 1.00 . A A . 83 GLY CA 1 1
12 12727 1 1 66 GLY H H -3.635 -26.613 6.375 1.00 . A A . 83 GLY H 1 1
12 12728 1 1 66 GLY HA2 H -2.225 -25.157 4.400 1.00 . A A . 83 GLY HA2 1 1
12 12729 1 1 66 GLY HA3 H -1.281 -26.583 4.952 1.00 . A A . 83 GLY HA3 1 1
12 12730 1 1 66 GLY N N -2.838 -26.070 6.222 1.00 . A A . 83 GLY N 1 1
12 12731 1 1 66 GLY O O -3.829 -26.643 3.161 1.00 . A A . 83 GLY O 1 1
12 12732 1 1 66 GLY OXT O -3.310 -28.211 4.576 1.00 . A A . 83 GLY OXT 1 1
13 12733 1 1 3 LEU C C -9.135 -33.857 9.186 1.00 . A A . 20 LEU C 1 1
13 12734 1 1 3 LEU CA C -8.237 -34.839 9.982 1.00 . A A . 20 LEU CA 1 1
13 12735 1 1 3 LEU CB C -7.763 -36.008 9.077 1.00 . A A . 20 LEU CB 1 1
13 12736 1 1 3 LEU CD1 C -6.423 -38.105 8.905 1.00 . A A . 20 LEU CD1 1 1
13 12737 1 1 3 LEU CD2 C -5.547 -36.268 10.280 1.00 . A A . 20 LEU CD2 1 1
13 12738 1 1 3 LEU CG C -6.840 -36.983 9.849 1.00 . A A . 20 LEU CG 1 1
13 12739 1 1 3 LEU H H -8.503 -35.182 12.057 1.00 . A A . 20 LEU H 1 1
13 12740 1 1 3 LEU HA H -7.382 -34.273 10.316 1.00 . A A . 20 LEU HA 1 1
13 12741 1 1 3 LEU HB2 H -8.632 -36.540 8.725 1.00 . A A . 20 LEU HB2 1 1
13 12742 1 1 3 LEU HB3 H -7.237 -35.613 8.220 1.00 . A A . 20 LEU HB3 1 1
13 12743 1 1 3 LEU HD11 H -7.294 -38.622 8.531 1.00 . A A . 20 LEU HD11 1 1
13 12744 1 1 3 LEU HD12 H -5.867 -37.705 8.070 1.00 . A A . 20 LEU HD12 1 1
13 12745 1 1 3 LEU HD13 H -5.798 -38.816 9.424 1.00 . A A . 20 LEU HD13 1 1
13 12746 1 1 3 LEU HD21 H -5.009 -35.892 9.421 1.00 . A A . 20 LEU HD21 1 1
13 12747 1 1 3 LEU HD22 H -5.767 -35.447 10.946 1.00 . A A . 20 LEU HD22 1 1
13 12748 1 1 3 LEU HD23 H -4.903 -36.961 10.807 1.00 . A A . 20 LEU HD23 1 1
13 12749 1 1 3 LEU HG H -7.353 -37.383 10.716 1.00 . A A . 20 LEU HG 1 1
13 12750 1 1 3 LEU O O -9.573 -34.109 8.081 1.00 . A A . 20 LEU O 1 1
13 12751 1 1 4 LYS C C -9.068 -30.652 8.862 1.00 . A A . 21 LYS C 1 1
13 12752 1 1 4 LYS CA C -10.179 -31.628 9.190 1.00 . A A . 21 LYS CA 1 1
13 12753 1 1 4 LYS CB C -11.144 -31.180 10.306 1.00 . A A . 21 LYS CB 1 1
13 12754 1 1 4 LYS CD C -13.309 -30.158 10.938 1.00 . A A . 21 LYS CD 1 1
13 12755 1 1 4 LYS CE C -13.975 -28.808 11.229 1.00 . A A . 21 LYS CE 1 1
13 12756 1 1 4 LYS CG C -12.126 -30.085 9.915 1.00 . A A . 21 LYS CG 1 1
13 12757 1 1 4 LYS H H -9.039 -32.524 10.678 1.00 . A A . 21 LYS H 1 1
13 12758 1 1 4 LYS HA H -10.678 -31.883 8.266 1.00 . A A . 21 LYS HA 1 1
13 12759 1 1 4 LYS HB2 H -11.671 -32.043 10.687 1.00 . A A . 21 LYS HB2 1 1
13 12760 1 1 4 LYS HB3 H -10.564 -30.751 11.104 1.00 . A A . 21 LYS HB3 1 1
13 12761 1 1 4 LYS HD2 H -14.062 -30.825 10.543 1.00 . A A . 21 LYS HD2 1 1
13 12762 1 1 4 LYS HD3 H -12.975 -30.578 11.881 1.00 . A A . 21 LYS HD3 1 1
13 12763 1 1 4 LYS HE2 H -14.839 -28.956 11.868 1.00 . A A . 21 LYS HE2 1 1
13 12764 1 1 4 LYS HE3 H -13.270 -28.178 11.763 1.00 . A A . 21 LYS HE3 1 1
13 12765 1 1 4 LYS HG2 H -11.639 -29.116 9.923 1.00 . A A . 21 LYS HG2 1 1
13 12766 1 1 4 LYS HG3 H -12.472 -30.327 8.926 1.00 . A A . 21 LYS HG3 1 1
13 12767 1 1 4 LYS HZ1 H -14.037 -28.645 9.096 1.00 . A A . 21 LYS HZ1 1 1
13 12768 1 1 4 LYS HZ2 H -15.421 -27.963 9.928 1.00 . A A . 21 LYS HZ2 1 1
13 12769 1 1 4 LYS HZ3 H -13.898 -27.235 9.932 1.00 . A A . 21 LYS HZ3 1 1
13 12770 1 1 4 LYS N N -9.377 -32.726 9.787 1.00 . A A . 21 LYS N 1 1
13 12771 1 1 4 LYS NZ N -14.390 -28.151 9.954 1.00 . A A . 21 LYS NZ 1 1
13 12772 1 1 4 LYS O O -8.166 -30.441 9.652 1.00 . A A . 21 LYS O 1 1
13 12773 1 1 5 THR C C -8.687 -27.729 7.410 1.00 . A A . 22 THR C 1 1
13 12774 1 1 5 THR CA C -8.088 -29.086 7.344 1.00 . A A . 22 THR CA 1 1
13 12775 1 1 5 THR CB C -7.581 -29.289 5.929 1.00 . A A . 22 THR CB 1 1
13 12776 1 1 5 THR CG2 C -6.763 -30.561 5.814 1.00 . A A . 22 THR CG2 1 1
13 12777 1 1 5 THR H H -9.866 -30.303 7.079 1.00 . A A . 22 THR H 1 1
13 12778 1 1 5 THR HA H -7.238 -29.109 8.017 1.00 . A A . 22 THR HA 1 1
13 12779 1 1 5 THR HB H -7.003 -28.438 5.581 1.00 . A A . 22 THR HB 1 1
13 12780 1 1 5 THR HG1 H -9.595 -29.371 5.507 1.00 . A A . 22 THR HG1 1 1
13 12781 1 1 5 THR HG21 H -7.376 -31.410 6.083 1.00 . A A . 22 THR HG21 1 1
13 12782 1 1 5 THR HG22 H -6.424 -30.683 4.795 1.00 . A A . 22 THR HG22 1 1
13 12783 1 1 5 THR HG23 H -5.902 -30.516 6.469 1.00 . A A . 22 THR HG23 1 1
13 12784 1 1 5 THR N N -9.139 -30.083 7.707 1.00 . A A . 22 THR N 1 1
13 12785 1 1 5 THR O O -7.947 -26.785 7.272 1.00 . A A . 22 THR O 1 1
13 12786 1 1 5 THR OG1 O -8.719 -29.525 5.106 1.00 . A A . 22 THR OG1 1 1
13 12787 1 1 6 GLU C C -11.565 -25.949 8.826 1.00 . A A . 23 GLU C 1 1
13 12788 1 1 6 GLU CA C -10.644 -26.277 7.633 1.00 . A A . 23 GLU CA 1 1
13 12789 1 1 6 GLU CB C -11.433 -26.140 6.290 1.00 . A A . 23 GLU CB 1 1
13 12790 1 1 6 GLU CD C -12.429 -28.548 6.605 1.00 . A A . 23 GLU CD 1 1
13 12791 1 1 6 GLU CG C -12.673 -27.099 6.136 1.00 . A A . 23 GLU CG 1 1
13 12792 1 1 6 GLU H H -10.473 -28.495 7.799 1.00 . A A . 23 GLU H 1 1
13 12793 1 1 6 GLU HA H -9.877 -25.518 7.637 1.00 . A A . 23 GLU HA 1 1
13 12794 1 1 6 GLU HB2 H -11.779 -25.119 6.209 1.00 . A A . 23 GLU HB2 1 1
13 12795 1 1 6 GLU HB3 H -10.745 -26.298 5.487 1.00 . A A . 23 GLU HB3 1 1
13 12796 1 1 6 GLU HG2 H -13.488 -26.665 6.702 1.00 . A A . 23 GLU HG2 1 1
13 12797 1 1 6 GLU HG3 H -12.968 -27.144 5.101 1.00 . A A . 23 GLU HG3 1 1
13 12798 1 1 6 GLU N N -9.974 -27.645 7.627 1.00 . A A . 23 GLU N 1 1
13 12799 1 1 6 GLU O O -12.373 -26.754 9.236 1.00 . A A . 23 GLU O 1 1
13 12800 1 1 6 GLU OE1 O -11.487 -29.208 6.153 1.00 . A A . 23 GLU OE1 1 1
13 12801 1 1 6 GLU OE2 O -13.248 -28.893 7.440 1.00 . A A . 23 GLU OE2 1 1
13 12802 1 1 7 TRP C C -13.207 -23.219 10.770 1.00 . A A . 24 TRP C 1 1
13 12803 1 1 7 TRP CA C -12.272 -24.424 10.594 1.00 . A A . 24 TRP CA 1 1
13 12804 1 1 7 TRP CB C -11.265 -24.436 11.719 1.00 . A A . 24 TRP CB 1 1
13 12805 1 1 7 TRP CD1 C -11.224 -26.526 12.922 1.00 . A A . 24 TRP CD1 1 1
13 12806 1 1 7 TRP CD2 C -9.644 -26.318 11.444 1.00 . A A . 24 TRP CD2 1 1
13 12807 1 1 7 TRP CE2 C -9.422 -27.532 12.039 1.00 . A A . 24 TRP CE2 1 1
13 12808 1 1 7 TRP CE3 C -8.860 -25.804 10.443 1.00 . A A . 24 TRP CE3 1 1
13 12809 1 1 7 TRP CG C -10.695 -25.761 11.987 1.00 . A A . 24 TRP CG 1 1
13 12810 1 1 7 TRP CH2 C -7.532 -27.780 10.607 1.00 . A A . 24 TRP CH2 1 1
13 12811 1 1 7 TRP CZ2 C -8.349 -28.252 11.603 1.00 . A A . 24 TRP CZ2 1 1
13 12812 1 1 7 TRP CZ3 C -7.788 -26.555 10.028 1.00 . A A . 24 TRP CZ3 1 1
13 12813 1 1 7 TRP H H -10.833 -24.097 8.979 1.00 . A A . 24 TRP H 1 1
13 12814 1 1 7 TRP HA H -12.984 -25.217 10.751 1.00 . A A . 24 TRP HA 1 1
13 12815 1 1 7 TRP HB2 H -10.485 -23.727 11.656 1.00 . A A . 24 TRP HB2 1 1
13 12816 1 1 7 TRP HB3 H -11.697 -24.220 12.647 1.00 . A A . 24 TRP HB3 1 1
13 12817 1 1 7 TRP HD1 H -12.103 -26.211 13.462 1.00 . A A . 24 TRP HD1 1 1
13 12818 1 1 7 TRP HE1 H -10.575 -28.353 13.517 1.00 . A A . 24 TRP HE1 1 1
13 12819 1 1 7 TRP HE3 H -9.112 -24.834 9.996 1.00 . A A . 24 TRP HE3 1 1
13 12820 1 1 7 TRP HH2 H -6.701 -28.398 10.296 1.00 . A A . 24 TRP HH2 1 1
13 12821 1 1 7 TRP HZ2 H -8.127 -29.197 12.040 1.00 . A A . 24 TRP HZ2 1 1
13 12822 1 1 7 TRP HZ3 H -7.154 -26.176 9.250 1.00 . A A . 24 TRP HZ3 1 1
13 12823 1 1 7 TRP N N -11.451 -24.756 9.367 1.00 . A A . 24 TRP N 1 1
13 12824 1 1 7 TRP NE1 N -10.423 -27.580 12.917 1.00 . A A . 24 TRP NE1 1 1
13 12825 1 1 7 TRP O O -12.947 -22.292 11.509 1.00 . A A . 24 TRP O 1 1
13 12826 1 1 8 PRO C C -16.052 -22.180 11.612 1.00 . A A . 25 PRO C 1 1
13 12827 1 1 8 PRO CA C -15.346 -22.199 10.222 1.00 . A A . 25 PRO CA 1 1
13 12828 1 1 8 PRO CB C -16.244 -22.504 9.043 1.00 . A A . 25 PRO CB 1 1
13 12829 1 1 8 PRO CD C -14.689 -24.329 9.111 1.00 . A A . 25 PRO CD 1 1
13 12830 1 1 8 PRO CG C -16.187 -24.038 8.914 1.00 . A A . 25 PRO CG 1 1
13 12831 1 1 8 PRO HA H -14.873 -21.234 10.108 1.00 . A A . 25 PRO HA 1 1
13 12832 1 1 8 PRO HB2 H -17.251 -22.155 9.196 1.00 . A A . 25 PRO HB2 1 1
13 12833 1 1 8 PRO HB3 H -15.805 -22.078 8.162 1.00 . A A . 25 PRO HB3 1 1
13 12834 1 1 8 PRO HD2 H -14.535 -25.300 9.560 1.00 . A A . 25 PRO HD2 1 1
13 12835 1 1 8 PRO HD3 H -14.085 -24.233 8.211 1.00 . A A . 25 PRO HD3 1 1
13 12836 1 1 8 PRO HG2 H -16.796 -24.510 9.670 1.00 . A A . 25 PRO HG2 1 1
13 12837 1 1 8 PRO HG3 H -16.513 -24.349 7.932 1.00 . A A . 25 PRO HG3 1 1
13 12838 1 1 8 PRO N N -14.315 -23.263 10.086 1.00 . A A . 25 PRO N 1 1
13 12839 1 1 8 PRO O O -16.380 -21.147 12.140 1.00 . A A . 25 PRO O 1 1
13 12840 1 1 9 GLU C C -16.320 -22.682 14.691 1.00 . A A . 26 GLU C 1 1
13 12841 1 1 9 GLU CA C -16.979 -23.471 13.521 1.00 . A A . 26 GLU CA 1 1
13 12842 1 1 9 GLU CB C -17.003 -24.978 13.810 1.00 . A A . 26 GLU CB 1 1
13 12843 1 1 9 GLU CD C -16.325 -26.217 11.595 1.00 . A A . 26 GLU CD 1 1
13 12844 1 1 9 GLU CG C -17.467 -25.807 12.548 1.00 . A A . 26 GLU CG 1 1
13 12845 1 1 9 GLU H H -15.945 -24.140 11.768 1.00 . A A . 26 GLU H 1 1
13 12846 1 1 9 GLU HA H -17.988 -23.100 13.416 1.00 . A A . 26 GLU HA 1 1
13 12847 1 1 9 GLU HB2 H -15.984 -25.260 14.024 1.00 . A A . 26 GLU HB2 1 1
13 12848 1 1 9 GLU HB3 H -17.610 -25.189 14.678 1.00 . A A . 26 GLU HB3 1 1
13 12849 1 1 9 GLU HG2 H -17.961 -26.715 12.853 1.00 . A A . 26 GLU HG2 1 1
13 12850 1 1 9 GLU HG3 H -18.166 -25.230 11.962 1.00 . A A . 26 GLU HG3 1 1
13 12851 1 1 9 GLU N N -16.267 -23.320 12.197 1.00 . A A . 26 GLU N 1 1
13 12852 1 1 9 GLU O O -16.906 -22.093 15.589 1.00 . A A . 26 GLU O 1 1
13 12853 1 1 9 GLU OE1 O -15.171 -25.902 11.848 1.00 . A A . 26 GLU OE1 1 1
13 12854 1 1 9 GLU OE2 O -16.668 -26.846 10.617 1.00 . A A . 26 GLU OE2 1 1
13 12855 1 1 10 LEU C C -14.249 -20.491 15.437 1.00 . A A . 27 LEU C 1 1
13 12856 1 1 10 LEU CA C -14.259 -22.010 15.689 1.00 . A A . 27 LEU CA 1 1
13 12857 1 1 10 LEU CB C -12.874 -22.699 15.701 1.00 . A A . 27 LEU CB 1 1
13 12858 1 1 10 LEU CD1 C -11.351 -21.273 14.334 1.00 . A A . 27 LEU CD1 1 1
13 12859 1 1 10 LEU CD2 C -10.919 -23.666 14.759 1.00 . A A . 27 LEU CD2 1 1
13 12860 1 1 10 LEU CG C -12.009 -22.629 14.487 1.00 . A A . 27 LEU CG 1 1
13 12861 1 1 10 LEU H H -14.566 -23.160 13.898 1.00 . A A . 27 LEU H 1 1
13 12862 1 1 10 LEU HA H -14.701 -22.211 16.647 1.00 . A A . 27 LEU HA 1 1
13 12863 1 1 10 LEU HB2 H -12.309 -22.404 16.570 1.00 . A A . 27 LEU HB2 1 1
13 12864 1 1 10 LEU HB3 H -13.102 -23.748 15.781 1.00 . A A . 27 LEU HB3 1 1
13 12865 1 1 10 LEU HD11 H -10.728 -21.068 15.194 1.00 . A A . 27 LEU HD11 1 1
13 12866 1 1 10 LEU HD12 H -10.743 -21.260 13.442 1.00 . A A . 27 LEU HD12 1 1
13 12867 1 1 10 LEU HD13 H -12.095 -20.502 14.240 1.00 . A A . 27 LEU HD13 1 1
13 12868 1 1 10 LEU HD21 H -10.415 -23.440 15.679 1.00 . A A . 27 LEU HD21 1 1
13 12869 1 1 10 LEU HD22 H -11.368 -24.639 14.904 1.00 . A A . 27 LEU HD22 1 1
13 12870 1 1 10 LEU HD23 H -10.193 -23.691 13.961 1.00 . A A . 27 LEU HD23 1 1
13 12871 1 1 10 LEU HG H -12.594 -22.894 13.622 1.00 . A A . 27 LEU HG 1 1
13 12872 1 1 10 LEU N N -15.024 -22.699 14.629 1.00 . A A . 27 LEU N 1 1
13 12873 1 1 10 LEU O O -13.956 -19.742 16.347 1.00 . A A . 27 LEU O 1 1
13 12874 1 1 11 VAL C C -15.492 -17.829 15.015 1.00 . A A . 28 VAL C 1 1
13 12875 1 1 11 VAL CA C -14.658 -18.589 13.924 1.00 . A A . 28 VAL CA 1 1
13 12876 1 1 11 VAL CB C -15.283 -18.490 12.498 1.00 . A A . 28 VAL CB 1 1
13 12877 1 1 11 VAL CG1 C -15.526 -17.033 12.054 1.00 . A A . 28 VAL CG1 1 1
13 12878 1 1 11 VAL CG2 C -14.301 -19.129 11.465 1.00 . A A . 28 VAL CG2 1 1
13 12879 1 1 11 VAL H H -14.808 -20.741 13.557 1.00 . A A . 28 VAL H 1 1
13 12880 1 1 11 VAL HA H -13.665 -18.187 13.916 1.00 . A A . 28 VAL HA 1 1
13 12881 1 1 11 VAL HB H -16.237 -18.998 12.500 1.00 . A A . 28 VAL HB 1 1
13 12882 1 1 11 VAL HG11 H -14.611 -16.459 12.042 1.00 . A A . 28 VAL HG11 1 1
13 12883 1 1 11 VAL HG12 H -15.950 -17.013 11.060 1.00 . A A . 28 VAL HG12 1 1
13 12884 1 1 11 VAL HG13 H -16.224 -16.558 12.727 1.00 . A A . 28 VAL HG13 1 1
13 12885 1 1 11 VAL HG21 H -14.072 -20.158 11.702 1.00 . A A . 28 VAL HG21 1 1
13 12886 1 1 11 VAL HG22 H -14.694 -19.142 10.463 1.00 . A A . 28 VAL HG22 1 1
13 12887 1 1 11 VAL HG23 H -13.371 -18.586 11.442 1.00 . A A . 28 VAL HG23 1 1
13 12888 1 1 11 VAL N N -14.590 -20.071 14.242 1.00 . A A . 28 VAL N 1 1
13 12889 1 1 11 VAL O O -16.281 -18.447 15.705 1.00 . A A . 28 VAL O 1 1
13 12890 1 1 12 GLY C C -15.512 -15.878 17.665 1.00 . A A . 29 GLY C 1 1
13 12891 1 1 12 GLY CA C -16.125 -15.797 16.247 1.00 . A A . 29 GLY CA 1 1
13 12892 1 1 12 GLY H H -14.695 -16.035 14.637 1.00 . A A . 29 GLY H 1 1
13 12893 1 1 12 GLY HA2 H -16.166 -14.750 15.973 1.00 . A A . 29 GLY HA2 1 1
13 12894 1 1 12 GLY HA3 H -17.134 -16.178 16.285 1.00 . A A . 29 GLY HA3 1 1
13 12895 1 1 12 GLY N N -15.328 -16.539 15.189 1.00 . A A . 29 GLY N 1 1
13 12896 1 1 12 GLY O O -15.900 -15.141 18.551 1.00 . A A . 29 GLY O 1 1
13 12897 1 1 13 LYS C C -12.349 -16.756 18.988 1.00 . A A . 30 LYS C 1 1
13 12898 1 1 13 LYS CA C -13.847 -17.059 19.089 1.00 . A A . 30 LYS CA 1 1
13 12899 1 1 13 LYS CB C -13.999 -18.519 19.419 1.00 . A A . 30 LYS CB 1 1
13 12900 1 1 13 LYS CD C -16.584 -18.846 19.053 1.00 . A A . 30 LYS CD 1 1
13 12901 1 1 13 LYS CE C -16.990 -20.288 18.799 1.00 . A A . 30 LYS CE 1 1
13 12902 1 1 13 LYS CG C -15.390 -18.805 20.069 1.00 . A A . 30 LYS CG 1 1
13 12903 1 1 13 LYS H H -14.347 -17.323 17.031 1.00 . A A . 30 LYS H 1 1
13 12904 1 1 13 LYS HA H -14.254 -16.429 19.861 1.00 . A A . 30 LYS HA 1 1
13 12905 1 1 13 LYS HB2 H -13.801 -19.003 18.470 1.00 . A A . 30 LYS HB2 1 1
13 12906 1 1 13 LYS HB3 H -13.193 -18.815 20.076 1.00 . A A . 30 LYS HB3 1 1
13 12907 1 1 13 LYS HD2 H -17.429 -18.307 19.458 1.00 . A A . 30 LYS HD2 1 1
13 12908 1 1 13 LYS HD3 H -16.316 -18.392 18.112 1.00 . A A . 30 LYS HD3 1 1
13 12909 1 1 13 LYS HE2 H -17.122 -20.811 19.741 1.00 . A A . 30 LYS HE2 1 1
13 12910 1 1 13 LYS HE3 H -17.924 -20.315 18.247 1.00 . A A . 30 LYS HE3 1 1
13 12911 1 1 13 LYS HG2 H -15.332 -19.720 20.648 1.00 . A A . 30 LYS HG2 1 1
13 12912 1 1 13 LYS HG3 H -15.594 -18.012 20.776 1.00 . A A . 30 LYS HG3 1 1
13 12913 1 1 13 LYS HZ1 H -15.197 -20.217 17.737 1.00 . A A . 30 LYS HZ1 1 1
13 12914 1 1 13 LYS HZ2 H -15.405 -21.638 18.604 1.00 . A A . 30 LYS HZ2 1 1
13 12915 1 1 13 LYS HZ3 H -16.320 -21.353 17.139 1.00 . A A . 30 LYS HZ3 1 1
13 12916 1 1 13 LYS N N -14.582 -16.782 17.807 1.00 . A A . 30 LYS N 1 1
13 12917 1 1 13 LYS NZ N -15.919 -20.928 18.009 1.00 . A A . 30 LYS NZ 1 1
13 12918 1 1 13 LYS O O -11.897 -16.576 17.887 1.00 . A A . 30 LYS O 1 1
13 12919 1 1 14 SER C C -9.325 -17.676 19.927 1.00 . A A . 31 SER C 1 1
13 12920 1 1 14 SER CA C -10.164 -16.469 20.109 1.00 . A A . 31 SER CA 1 1
13 12921 1 1 14 SER CB C -9.841 -15.735 21.456 1.00 . A A . 31 SER CB 1 1
13 12922 1 1 14 SER H H -12.054 -16.853 20.978 1.00 . A A . 31 SER H 1 1
13 12923 1 1 14 SER HA H -9.800 -15.957 19.221 1.00 . A A . 31 SER HA 1 1
13 12924 1 1 14 SER HB2 H -8.795 -15.798 21.724 1.00 . A A . 31 SER HB2 1 1
13 12925 1 1 14 SER HB3 H -10.127 -14.693 21.398 1.00 . A A . 31 SER HB3 1 1
13 12926 1 1 14 SER HG H -10.188 -16.687 23.235 1.00 . A A . 31 SER HG 1 1
13 12927 1 1 14 SER N N -11.645 -16.724 20.093 1.00 . A A . 31 SER N 1 1
13 12928 1 1 14 SER O O -9.662 -18.838 20.093 1.00 . A A . 31 SER O 1 1
13 12929 1 1 14 SER OG O -10.658 -16.412 22.420 1.00 . A A . 31 SER OG 1 1
13 12930 1 1 15 VAL C C -6.907 -19.488 20.053 1.00 . A A . 32 VAL C 1 1
13 12931 1 1 15 VAL CA C -7.145 -18.241 19.146 1.00 . A A . 32 VAL CA 1 1
13 12932 1 1 15 VAL CB C -5.934 -17.355 18.949 1.00 . A A . 32 VAL CB 1 1
13 12933 1 1 15 VAL CG1 C -5.262 -17.026 20.299 1.00 . A A . 32 VAL CG1 1 1
13 12934 1 1 15 VAL CG2 C -4.908 -18.063 18.036 1.00 . A A . 32 VAL CG2 1 1
13 12935 1 1 15 VAL H H -7.963 -16.292 19.488 1.00 . A A . 32 VAL H 1 1
13 12936 1 1 15 VAL HA H -7.610 -18.559 18.221 1.00 . A A . 32 VAL HA 1 1
13 12937 1 1 15 VAL HB H -6.379 -16.442 18.539 1.00 . A A . 32 VAL HB 1 1
13 12938 1 1 15 VAL HG11 H -5.992 -16.618 20.982 1.00 . A A . 32 VAL HG11 1 1
13 12939 1 1 15 VAL HG12 H -4.821 -17.885 20.781 1.00 . A A . 32 VAL HG12 1 1
13 12940 1 1 15 VAL HG13 H -4.499 -16.277 20.143 1.00 . A A . 32 VAL HG13 1 1
13 12941 1 1 15 VAL HG21 H -5.359 -18.295 17.084 1.00 . A A . 32 VAL HG21 1 1
13 12942 1 1 15 VAL HG22 H -4.055 -17.426 17.873 1.00 . A A . 32 VAL HG22 1 1
13 12943 1 1 15 VAL HG23 H -4.576 -18.979 18.502 1.00 . A A . 32 VAL HG23 1 1
13 12944 1 1 15 VAL N N -8.161 -17.268 19.533 1.00 . A A . 32 VAL N 1 1
13 12945 1 1 15 VAL O O -6.421 -20.507 19.596 1.00 . A A . 32 VAL O 1 1
13 12946 1 1 16 GLU C C -8.040 -21.642 21.881 1.00 . A A . 33 GLU C 1 1
13 12947 1 1 16 GLU CA C -7.091 -20.508 22.268 1.00 . A A . 33 GLU CA 1 1
13 12948 1 1 16 GLU CB C -7.372 -19.925 23.705 1.00 . A A . 33 GLU CB 1 1
13 12949 1 1 16 GLU CD C -9.148 -18.623 25.112 1.00 . A A . 33 GLU CD 1 1
13 12950 1 1 16 GLU CG C -8.876 -19.466 23.867 1.00 . A A . 33 GLU CG 1 1
13 12951 1 1 16 GLU H H -7.643 -18.520 21.604 1.00 . A A . 33 GLU H 1 1
13 12952 1 1 16 GLU HA H -6.117 -20.926 22.137 1.00 . A A . 33 GLU HA 1 1
13 12953 1 1 16 GLU HB2 H -7.144 -20.653 24.472 1.00 . A A . 33 GLU HB2 1 1
13 12954 1 1 16 GLU HB3 H -6.732 -19.069 23.863 1.00 . A A . 33 GLU HB3 1 1
13 12955 1 1 16 GLU HG2 H -9.197 -18.888 23.015 1.00 . A A . 33 GLU HG2 1 1
13 12956 1 1 16 GLU HG3 H -9.517 -20.327 23.973 1.00 . A A . 33 GLU HG3 1 1
13 12957 1 1 16 GLU N N -7.259 -19.371 21.305 1.00 . A A . 33 GLU N 1 1
13 12958 1 1 16 GLU O O -7.628 -22.753 21.584 1.00 . A A . 33 GLU O 1 1
13 12959 1 1 16 GLU OE1 O -8.943 -19.151 26.192 1.00 . A A . 33 GLU OE1 1 1
13 12960 1 1 16 GLU OE2 O -9.554 -17.499 24.853 1.00 . A A . 33 GLU OE2 1 1
13 12961 1 1 17 GLU C C -9.904 -22.748 20.114 1.00 . A A . 34 GLU C 1 1
13 12962 1 1 17 GLU CA C -10.333 -22.294 21.494 1.00 . A A . 34 GLU CA 1 1
13 12963 1 1 17 GLU CB C -11.724 -21.659 21.406 1.00 . A A . 34 GLU CB 1 1
13 12964 1 1 17 GLU CD C -13.792 -22.318 20.020 1.00 . A A . 34 GLU CD 1 1
13 12965 1 1 17 GLU CG C -12.751 -22.808 21.041 1.00 . A A . 34 GLU CG 1 1
13 12966 1 1 17 GLU H H -9.480 -20.370 22.099 1.00 . A A . 34 GLU H 1 1
13 12967 1 1 17 GLU HA H -10.308 -23.130 22.173 1.00 . A A . 34 GLU HA 1 1
13 12968 1 1 17 GLU HB2 H -11.972 -21.249 22.375 1.00 . A A . 34 GLU HB2 1 1
13 12969 1 1 17 GLU HB3 H -11.759 -20.862 20.675 1.00 . A A . 34 GLU HB3 1 1
13 12970 1 1 17 GLU HG2 H -12.275 -23.678 20.618 1.00 . A A . 34 GLU HG2 1 1
13 12971 1 1 17 GLU HG3 H -13.285 -23.123 21.925 1.00 . A A . 34 GLU HG3 1 1
13 12972 1 1 17 GLU N N -9.294 -21.299 21.868 1.00 . A A . 34 GLU N 1 1
13 12973 1 1 17 GLU O O -9.789 -23.933 19.864 1.00 . A A . 34 GLU O 1 1
13 12974 1 1 17 GLU OE1 O -13.450 -22.202 18.853 1.00 . A A . 34 GLU OE1 1 1
13 12975 1 1 17 GLU OE2 O -14.923 -22.057 20.374 1.00 . A A . 34 GLU OE2 1 1
13 12976 1 1 18 ALA C C -8.136 -23.268 17.884 1.00 . A A . 35 ALA C 1 1
13 12977 1 1 18 ALA CA C -9.229 -22.206 17.871 1.00 . A A . 35 ALA CA 1 1
13 12978 1 1 18 ALA CB C -8.719 -21.016 17.093 1.00 . A A . 35 ALA CB 1 1
13 12979 1 1 18 ALA H H -9.720 -20.839 19.500 1.00 . A A . 35 ALA H 1 1
13 12980 1 1 18 ALA HA H -10.096 -22.629 17.394 1.00 . A A . 35 ALA HA 1 1
13 12981 1 1 18 ALA HB1 H -7.880 -20.540 17.579 1.00 . A A . 35 ALA HB1 1 1
13 12982 1 1 18 ALA HB2 H -8.416 -21.351 16.107 1.00 . A A . 35 ALA HB2 1 1
13 12983 1 1 18 ALA HB3 H -9.532 -20.316 17.004 1.00 . A A . 35 ALA HB3 1 1
13 12984 1 1 18 ALA N N -9.648 -21.794 19.242 1.00 . A A . 35 ALA N 1 1
13 12985 1 1 18 ALA O O -8.282 -24.290 17.251 1.00 . A A . 35 ALA O 1 1
13 12986 1 1 19 LYS C C -6.576 -25.343 19.086 1.00 . A A . 36 LYS C 1 1
13 12987 1 1 19 LYS CA C -5.980 -24.046 18.607 1.00 . A A . 36 LYS CA 1 1
13 12988 1 1 19 LYS CB C -4.850 -23.590 19.552 1.00 . A A . 36 LYS CB 1 1
13 12989 1 1 19 LYS CD C -3.044 -21.836 19.910 1.00 . A A . 36 LYS CD 1 1
13 12990 1 1 19 LYS CE C -1.858 -22.816 20.127 1.00 . A A . 36 LYS CE 1 1
13 12991 1 1 19 LYS CG C -4.119 -22.385 18.936 1.00 . A A . 36 LYS CG 1 1
13 12992 1 1 19 LYS H H -6.970 -22.239 19.162 1.00 . A A . 36 LYS H 1 1
13 12993 1 1 19 LYS HA H -5.641 -24.191 17.603 1.00 . A A . 36 LYS HA 1 1
13 12994 1 1 19 LYS HB2 H -5.262 -23.297 20.510 1.00 . A A . 36 LYS HB2 1 1
13 12995 1 1 19 LYS HB3 H -4.168 -24.411 19.698 1.00 . A A . 36 LYS HB3 1 1
13 12996 1 1 19 LYS HD2 H -2.685 -20.893 19.526 1.00 . A A . 36 LYS HD2 1 1
13 12997 1 1 19 LYS HD3 H -3.517 -21.639 20.863 1.00 . A A . 36 LYS HD3 1 1
13 12998 1 1 19 LYS HE2 H -1.604 -22.846 21.181 1.00 . A A . 36 LYS HE2 1 1
13 12999 1 1 19 LYS HE3 H -2.156 -23.813 19.827 1.00 . A A . 36 LYS HE3 1 1
13 13000 1 1 19 LYS HG2 H -3.675 -22.712 18.024 1.00 . A A . 36 LYS HG2 1 1
13 13001 1 1 19 LYS HG3 H -4.824 -21.614 18.677 1.00 . A A . 36 LYS HG3 1 1
13 13002 1 1 19 LYS HZ1 H -0.849 -21.557 18.736 1.00 . A A . 36 LYS HZ1 1 1
13 13003 1 1 19 LYS HZ2 H 0.119 -22.139 19.946 1.00 . A A . 36 LYS HZ2 1 1
13 13004 1 1 19 LYS HZ3 H -0.264 -23.130 18.695 1.00 . A A . 36 LYS HZ3 1 1
13 13005 1 1 19 LYS N N -7.068 -23.039 18.606 1.00 . A A . 36 LYS N 1 1
13 13006 1 1 19 LYS NZ N -0.665 -22.395 19.323 1.00 . A A . 36 LYS NZ 1 1
13 13007 1 1 19 LYS O O -6.486 -26.372 18.451 1.00 . A A . 36 LYS O 1 1
13 13008 1 1 20 LYS C C -8.639 -27.235 19.892 1.00 . A A . 37 LYS C 1 1
13 13009 1 1 20 LYS CA C -7.798 -26.400 20.868 1.00 . A A . 37 LYS CA 1 1
13 13010 1 1 20 LYS CB C -8.640 -25.899 22.041 1.00 . A A . 37 LYS CB 1 1
13 13011 1 1 20 LYS CD C -10.630 -27.402 22.513 1.00 . A A . 37 LYS CD 1 1
13 13012 1 1 20 LYS CE C -10.965 -28.862 22.797 1.00 . A A . 37 LYS CE 1 1
13 13013 1 1 20 LYS CG C -9.144 -27.101 22.865 1.00 . A A . 37 LYS CG 1 1
13 13014 1 1 20 LYS H H -7.271 -24.317 20.590 1.00 . A A . 37 LYS H 1 1
13 13015 1 1 20 LYS HA H -6.956 -26.973 21.200 1.00 . A A . 37 LYS HA 1 1
13 13016 1 1 20 LYS HB2 H -8.051 -25.231 22.653 1.00 . A A . 37 LYS HB2 1 1
13 13017 1 1 20 LYS HB3 H -9.476 -25.338 21.646 1.00 . A A . 37 LYS HB3 1 1
13 13018 1 1 20 LYS HD2 H -11.264 -26.780 23.130 1.00 . A A . 37 LYS HD2 1 1
13 13019 1 1 20 LYS HD3 H -10.860 -27.170 21.485 1.00 . A A . 37 LYS HD3 1 1
13 13020 1 1 20 LYS HE2 H -10.563 -29.154 23.762 1.00 . A A . 37 LYS HE2 1 1
13 13021 1 1 20 LYS HE3 H -12.039 -29.017 22.813 1.00 . A A . 37 LYS HE3 1 1
13 13022 1 1 20 LYS HG2 H -8.514 -27.963 22.687 1.00 . A A . 37 LYS HG2 1 1
13 13023 1 1 20 LYS HG3 H -9.062 -26.849 23.916 1.00 . A A . 37 LYS HG3 1 1
13 13024 1 1 20 LYS HZ1 H -9.819 -29.098 21.022 1.00 . A A . 37 LYS HZ1 1 1
13 13025 1 1 20 LYS HZ2 H -9.683 -30.404 22.080 1.00 . A A . 37 LYS HZ2 1 1
13 13026 1 1 20 LYS HZ3 H -11.040 -30.279 21.214 1.00 . A A . 37 LYS HZ3 1 1
13 13027 1 1 20 LYS N N -7.201 -25.219 20.211 1.00 . A A . 37 LYS N 1 1
13 13028 1 1 20 LYS NZ N -10.341 -29.684 21.713 1.00 . A A . 37 LYS NZ 1 1
13 13029 1 1 20 LYS O O -8.628 -28.453 19.907 1.00 . A A . 37 LYS O 1 1
13 13030 1 1 21 VAL C C -9.405 -27.756 16.961 1.00 . A A . 38 VAL C 1 1
13 13031 1 1 21 VAL CA C -10.230 -27.120 18.051 1.00 . A A . 38 VAL CA 1 1
13 13032 1 1 21 VAL CB C -11.088 -26.079 17.338 1.00 . A A . 38 VAL CB 1 1
13 13033 1 1 21 VAL CG1 C -11.933 -26.823 16.300 1.00 . A A . 38 VAL CG1 1 1
13 13034 1 1 21 VAL CG2 C -12.054 -25.311 18.190 1.00 . A A . 38 VAL CG2 1 1
13 13035 1 1 21 VAL H H -9.315 -25.540 19.205 1.00 . A A . 38 VAL H 1 1
13 13036 1 1 21 VAL HA H -10.817 -27.909 18.489 1.00 . A A . 38 VAL HA 1 1
13 13037 1 1 21 VAL HB H -10.450 -25.362 16.837 1.00 . A A . 38 VAL HB 1 1
13 13038 1 1 21 VAL HG11 H -12.552 -27.576 16.766 1.00 . A A . 38 VAL HG11 1 1
13 13039 1 1 21 VAL HG12 H -12.584 -26.130 15.791 1.00 . A A . 38 VAL HG12 1 1
13 13040 1 1 21 VAL HG13 H -11.315 -27.309 15.558 1.00 . A A . 38 VAL HG13 1 1
13 13041 1 1 21 VAL HG21 H -11.553 -24.828 19.002 1.00 . A A . 38 VAL HG21 1 1
13 13042 1 1 21 VAL HG22 H -12.447 -24.540 17.535 1.00 . A A . 38 VAL HG22 1 1
13 13043 1 1 21 VAL HG23 H -12.852 -25.928 18.573 1.00 . A A . 38 VAL HG23 1 1
13 13044 1 1 21 VAL N N -9.360 -26.516 19.090 1.00 . A A . 38 VAL N 1 1
13 13045 1 1 21 VAL O O -9.469 -28.935 16.710 1.00 . A A . 38 VAL O 1 1
13 13046 1 1 22 ILE C C -7.016 -28.603 15.534 1.00 . A A . 39 ILE C 1 1
13 13047 1 1 22 ILE CA C -7.849 -27.404 15.151 1.00 . A A . 39 ILE CA 1 1
13 13048 1 1 22 ILE CB C -7.049 -26.212 14.730 1.00 . A A . 39 ILE CB 1 1
13 13049 1 1 22 ILE CD1 C -7.447 -23.940 13.794 1.00 . A A . 39 ILE CD1 1 1
13 13050 1 1 22 ILE CG1 C -8.122 -25.161 14.341 1.00 . A A . 39 ILE CG1 1 1
13 13051 1 1 22 ILE CG2 C -6.368 -26.559 13.438 1.00 . A A . 39 ILE CG2 1 1
13 13052 1 1 22 ILE H H -8.499 -26.027 16.644 1.00 . A A . 39 ILE H 1 1
13 13053 1 1 22 ILE HA H -8.532 -27.718 14.378 1.00 . A A . 39 ILE HA 1 1
13 13054 1 1 22 ILE HB H -6.386 -25.841 15.500 1.00 . A A . 39 ILE HB 1 1
13 13055 1 1 22 ILE HD11 H -6.752 -24.225 12.985 1.00 . A A . 39 ILE HD11 1 1
13 13056 1 1 22 ILE HD12 H -8.196 -23.256 13.426 1.00 . A A . 39 ILE HD12 1 1
13 13057 1 1 22 ILE HD13 H -6.940 -23.491 14.638 1.00 . A A . 39 ILE HD13 1 1
13 13058 1 1 22 ILE HG12 H -8.810 -25.566 13.620 1.00 . A A . 39 ILE HG12 1 1
13 13059 1 1 22 ILE HG13 H -8.708 -24.868 15.191 1.00 . A A . 39 ILE HG13 1 1
13 13060 1 1 22 ILE HG21 H -6.064 -27.591 13.437 1.00 . A A . 39 ILE HG21 1 1
13 13061 1 1 22 ILE HG22 H -7.051 -26.296 12.608 1.00 . A A . 39 ILE HG22 1 1
13 13062 1 1 22 ILE HG23 H -5.477 -25.957 13.379 1.00 . A A . 39 ILE HG23 1 1
13 13063 1 1 22 ILE N N -8.618 -26.949 16.331 1.00 . A A . 39 ILE N 1 1
13 13064 1 1 22 ILE O O -7.071 -29.641 14.910 1.00 . A A . 39 ILE O 1 1
13 13065 1 1 23 LEU C C -6.405 -30.723 17.480 1.00 . A A . 40 LEU C 1 1
13 13066 1 1 23 LEU CA C -5.473 -29.544 17.106 1.00 . A A . 40 LEU CA 1 1
13 13067 1 1 23 LEU CB C -4.718 -28.935 18.279 1.00 . A A . 40 LEU CB 1 1
13 13068 1 1 23 LEU CD1 C -3.881 -26.545 17.734 1.00 . A A . 40 LEU CD1 1 1
13 13069 1 1 23 LEU CD2 C -2.309 -28.293 18.547 1.00 . A A . 40 LEU CD2 1 1
13 13070 1 1 23 LEU CG C -3.578 -28.036 17.735 1.00 . A A . 40 LEU CG 1 1
13 13071 1 1 23 LEU H H -6.181 -27.556 16.999 1.00 . A A . 40 LEU H 1 1
13 13072 1 1 23 LEU HA H -4.818 -29.912 16.323 1.00 . A A . 40 LEU HA 1 1
13 13073 1 1 23 LEU HB2 H -5.393 -28.361 18.896 1.00 . A A . 40 LEU HB2 1 1
13 13074 1 1 23 LEU HB3 H -4.331 -29.725 18.879 1.00 . A A . 40 LEU HB3 1 1
13 13075 1 1 23 LEU HD11 H -4.107 -26.240 18.741 1.00 . A A . 40 LEU HD11 1 1
13 13076 1 1 23 LEU HD12 H -3.020 -25.992 17.392 1.00 . A A . 40 LEU HD12 1 1
13 13077 1 1 23 LEU HD13 H -4.698 -26.304 17.071 1.00 . A A . 40 LEU HD13 1 1
13 13078 1 1 23 LEU HD21 H -2.481 -28.067 19.588 1.00 . A A . 40 LEU HD21 1 1
13 13079 1 1 23 LEU HD22 H -2.020 -29.330 18.453 1.00 . A A . 40 LEU HD22 1 1
13 13080 1 1 23 LEU HD23 H -1.503 -27.682 18.173 1.00 . A A . 40 LEU HD23 1 1
13 13081 1 1 23 LEU HG H -3.453 -28.279 16.693 1.00 . A A . 40 LEU HG 1 1
13 13082 1 1 23 LEU N N -6.254 -28.426 16.564 1.00 . A A . 40 LEU N 1 1
13 13083 1 1 23 LEU O O -5.947 -31.846 17.530 1.00 . A A . 40 LEU O 1 1
13 13084 1 1 24 GLN C C -8.804 -32.430 16.758 1.00 . A A . 41 GLN C 1 1
13 13085 1 1 24 GLN CA C -8.610 -31.583 18.033 1.00 . A A . 41 GLN CA 1 1
13 13086 1 1 24 GLN CB C -9.979 -31.013 18.494 1.00 . A A . 41 GLN CB 1 1
13 13087 1 1 24 GLN CD C -10.350 -32.697 20.318 1.00 . A A . 41 GLN CD 1 1
13 13088 1 1 24 GLN CG C -10.904 -32.135 19.027 1.00 . A A . 41 GLN CG 1 1
13 13089 1 1 24 GLN H H -7.967 -29.516 17.728 1.00 . A A . 41 GLN H 1 1
13 13090 1 1 24 GLN HA H -8.175 -32.211 18.783 1.00 . A A . 41 GLN HA 1 1
13 13091 1 1 24 GLN HB2 H -9.791 -30.275 19.248 1.00 . A A . 41 GLN HB2 1 1
13 13092 1 1 24 GLN HB3 H -10.495 -30.548 17.667 1.00 . A A . 41 GLN HB3 1 1
13 13093 1 1 24 GLN HE21 H -9.877 -34.436 19.517 1.00 . A A . 41 GLN HE21 1 1
13 13094 1 1 24 GLN HE22 H -9.538 -34.241 21.184 1.00 . A A . 41 GLN HE22 1 1
13 13095 1 1 24 GLN HG2 H -11.899 -31.769 19.226 1.00 . A A . 41 GLN HG2 1 1
13 13096 1 1 24 GLN HG3 H -10.977 -32.940 18.311 1.00 . A A . 41 GLN HG3 1 1
13 13097 1 1 24 GLN N N -7.661 -30.454 17.735 1.00 . A A . 41 GLN N 1 1
13 13098 1 1 24 GLN NE2 N -9.881 -33.896 20.336 1.00 . A A . 41 GLN NE2 1 1
13 13099 1 1 24 GLN O O -8.978 -33.629 16.838 1.00 . A A . 41 GLN O 1 1
13 13100 1 1 24 GLN OE1 O -10.332 -32.050 21.345 1.00 . A A . 41 GLN OE1 1 1
13 13101 1 1 25 ASP C C -7.632 -32.840 13.575 1.00 . A A . 42 ASP C 1 1
13 13102 1 1 25 ASP CA C -8.941 -32.380 14.306 1.00 . A A . 42 ASP CA 1 1
13 13103 1 1 25 ASP CB C -9.717 -31.344 13.470 1.00 . A A . 42 ASP CB 1 1
13 13104 1 1 25 ASP CG C -11.096 -31.006 14.049 1.00 . A A . 42 ASP CG 1 1
13 13105 1 1 25 ASP H H -8.614 -30.781 15.754 1.00 . A A . 42 ASP H 1 1
13 13106 1 1 25 ASP HA H -9.563 -33.262 14.430 1.00 . A A . 42 ASP HA 1 1
13 13107 1 1 25 ASP HB2 H -9.169 -30.414 13.390 1.00 . A A . 42 ASP HB2 1 1
13 13108 1 1 25 ASP HB3 H -9.864 -31.788 12.507 1.00 . A A . 42 ASP HB3 1 1
13 13109 1 1 25 ASP N N -8.759 -31.748 15.650 1.00 . A A . 42 ASP N 1 1
13 13110 1 1 25 ASP O O -7.535 -33.959 13.094 1.00 . A A . 42 ASP O 1 1
13 13111 1 1 25 ASP OD1 O -11.929 -31.896 14.108 1.00 . A A . 42 ASP OD1 1 1
13 13112 1 1 25 ASP OD2 O -11.212 -29.844 14.389 1.00 . A A . 42 ASP OD2 1 1
13 13113 1 1 26 LYS C C -4.264 -32.144 13.927 1.00 . A A . 43 LYS C 1 1
13 13114 1 1 26 LYS CA C -5.344 -32.330 12.812 1.00 . A A . 43 LYS CA 1 1
13 13115 1 1 26 LYS CB C -5.155 -31.346 11.591 1.00 . A A . 43 LYS CB 1 1
13 13116 1 1 26 LYS CD C -3.152 -30.893 10.028 1.00 . A A . 43 LYS CD 1 1
13 13117 1 1 26 LYS CE C -1.747 -31.229 10.532 1.00 . A A . 43 LYS CE 1 1
13 13118 1 1 26 LYS CG C -4.167 -31.964 10.540 1.00 . A A . 43 LYS CG 1 1
13 13119 1 1 26 LYS H H -6.808 -31.100 13.904 1.00 . A A . 43 LYS H 1 1
13 13120 1 1 26 LYS HA H -5.354 -33.356 12.473 1.00 . A A . 43 LYS HA 1 1
13 13121 1 1 26 LYS HB2 H -6.121 -31.217 11.116 1.00 . A A . 43 LYS HB2 1 1
13 13122 1 1 26 LYS HB3 H -4.830 -30.376 11.941 1.00 . A A . 43 LYS HB3 1 1
13 13123 1 1 26 LYS HD2 H -3.164 -30.857 8.946 1.00 . A A . 43 LYS HD2 1 1
13 13124 1 1 26 LYS HD3 H -3.409 -29.915 10.405 1.00 . A A . 43 LYS HD3 1 1
13 13125 1 1 26 LYS HE2 H -1.087 -30.396 10.304 1.00 . A A . 43 LYS HE2 1 1
13 13126 1 1 26 LYS HE3 H -1.757 -31.376 11.606 1.00 . A A . 43 LYS HE3 1 1
13 13127 1 1 26 LYS HG2 H -3.653 -32.813 10.974 1.00 . A A . 43 LYS HG2 1 1
13 13128 1 1 26 LYS HG3 H -4.737 -32.326 9.693 1.00 . A A . 43 LYS HG3 1 1
13 13129 1 1 26 LYS HZ1 H -1.968 -32.785 9.109 1.00 . A A . 43 LYS HZ1 1 1
13 13130 1 1 26 LYS HZ2 H -0.354 -32.360 9.368 1.00 . A A . 43 LYS HZ2 1 1
13 13131 1 1 26 LYS HZ3 H -1.205 -33.265 10.508 1.00 . A A . 43 LYS HZ3 1 1
13 13132 1 1 26 LYS N N -6.652 -31.981 13.493 1.00 . A A . 43 LYS N 1 1
13 13133 1 1 26 LYS NZ N -1.283 -32.470 9.822 1.00 . A A . 43 LYS NZ 1 1
13 13134 1 1 26 LYS O O -3.583 -31.142 13.978 1.00 . A A . 43 LYS O 1 1
13 13135 1 1 27 PRO C C -1.908 -32.292 15.941 1.00 . A A . 44 PRO C 1 1
13 13136 1 1 27 PRO CA C -3.242 -33.058 15.993 1.00 . A A . 44 PRO CA 1 1
13 13137 1 1 27 PRO CB C -3.094 -34.541 16.360 1.00 . A A . 44 PRO CB 1 1
13 13138 1 1 27 PRO CD C -4.796 -34.450 14.673 1.00 . A A . 44 PRO CD 1 1
13 13139 1 1 27 PRO CG C -4.503 -35.069 16.036 1.00 . A A . 44 PRO CG 1 1
13 13140 1 1 27 PRO HA H -3.816 -32.577 16.773 1.00 . A A . 44 PRO HA 1 1
13 13141 1 1 27 PRO HB2 H -2.326 -35.014 15.766 1.00 . A A . 44 PRO HB2 1 1
13 13142 1 1 27 PRO HB3 H -2.867 -34.646 17.411 1.00 . A A . 44 PRO HB3 1 1
13 13143 1 1 27 PRO HD2 H -4.347 -35.020 13.868 1.00 . A A . 44 PRO HD2 1 1
13 13144 1 1 27 PRO HD3 H -5.857 -34.339 14.525 1.00 . A A . 44 PRO HD3 1 1
13 13145 1 1 27 PRO HG2 H -4.526 -36.147 15.981 1.00 . A A . 44 PRO HG2 1 1
13 13146 1 1 27 PRO HG3 H -5.235 -34.722 16.752 1.00 . A A . 44 PRO HG3 1 1
13 13147 1 1 27 PRO N N -4.124 -33.124 14.788 1.00 . A A . 44 PRO N 1 1
13 13148 1 1 27 PRO O O -1.504 -31.734 16.943 1.00 . A A . 44 PRO O 1 1
13 13149 1 1 28 GLU C C -0.094 -30.123 14.209 1.00 . A A . 45 GLU C 1 1
13 13150 1 1 28 GLU CA C 0.044 -31.616 14.597 1.00 . A A . 45 GLU CA 1 1
13 13151 1 1 28 GLU CB C 0.762 -32.372 13.483 1.00 . A A . 45 GLU CB 1 1
13 13152 1 1 28 GLU CD C -0.564 -34.090 12.245 1.00 . A A . 45 GLU CD 1 1
13 13153 1 1 28 GLU CG C 0.389 -33.898 13.422 1.00 . A A . 45 GLU CG 1 1
13 13154 1 1 28 GLU H H -1.650 -32.707 13.995 1.00 . A A . 45 GLU H 1 1
13 13155 1 1 28 GLU HA H 0.607 -31.676 15.516 1.00 . A A . 45 GLU HA 1 1
13 13156 1 1 28 GLU HB2 H 0.376 -31.927 12.581 1.00 . A A . 45 GLU HB2 1 1
13 13157 1 1 28 GLU HB3 H 1.831 -32.223 13.531 1.00 . A A . 45 GLU HB3 1 1
13 13158 1 1 28 GLU HG2 H 1.265 -34.505 13.248 1.00 . A A . 45 GLU HG2 1 1
13 13159 1 1 28 GLU HG3 H -0.102 -34.251 14.315 1.00 . A A . 45 GLU HG3 1 1
13 13160 1 1 28 GLU N N -1.279 -32.274 14.792 1.00 . A A . 45 GLU N 1 1
13 13161 1 1 28 GLU O O 0.888 -29.433 14.000 1.00 . A A . 45 GLU O 1 1
13 13162 1 1 28 GLU OE1 O -1.714 -33.711 12.372 1.00 . A A . 45 GLU OE1 1 1
13 13163 1 1 28 GLU OE2 O -0.136 -34.580 11.222 1.00 . A A . 45 GLU OE2 1 1
13 13164 1 1 29 ALA C C -0.992 -27.272 14.829 1.00 . A A . 46 ALA C 1 1
13 13165 1 1 29 ALA CA C -1.558 -28.233 13.756 1.00 . A A . 46 ALA CA 1 1
13 13166 1 1 29 ALA CB C -3.080 -28.076 13.609 1.00 . A A . 46 ALA CB 1 1
13 13167 1 1 29 ALA H H -2.071 -30.242 14.246 1.00 . A A . 46 ALA H 1 1
13 13168 1 1 29 ALA HA H -1.070 -28.010 12.817 1.00 . A A . 46 ALA HA 1 1
13 13169 1 1 29 ALA HB1 H -3.464 -28.754 12.863 1.00 . A A . 46 ALA HB1 1 1
13 13170 1 1 29 ALA HB2 H -3.568 -28.303 14.544 1.00 . A A . 46 ALA HB2 1 1
13 13171 1 1 29 ALA HB3 H -3.332 -27.063 13.344 1.00 . A A . 46 ALA HB3 1 1
13 13172 1 1 29 ALA N N -1.305 -29.656 14.103 1.00 . A A . 46 ALA N 1 1
13 13173 1 1 29 ALA O O -1.577 -27.027 15.864 1.00 . A A . 46 ALA O 1 1
13 13174 1 1 30 GLN C C 0.291 -24.370 15.039 1.00 . A A . 47 GLN C 1 1
13 13175 1 1 30 GLN CA C 0.760 -25.743 15.546 1.00 . A A . 47 GLN CA 1 1
13 13176 1 1 30 GLN CB C 2.287 -25.804 15.492 1.00 . A A . 47 GLN CB 1 1
13 13177 1 1 30 GLN CD C 2.218 -23.903 17.280 1.00 . A A . 47 GLN CD 1 1
13 13178 1 1 30 GLN CG C 2.873 -25.214 16.822 1.00 . A A . 47 GLN CG 1 1
13 13179 1 1 30 GLN H H 0.638 -26.924 13.773 1.00 . A A . 47 GLN H 1 1
13 13180 1 1 30 GLN HA H 0.384 -25.918 16.544 1.00 . A A . 47 GLN HA 1 1
13 13181 1 1 30 GLN HB2 H 2.593 -26.836 15.381 1.00 . A A . 47 GLN HB2 1 1
13 13182 1 1 30 GLN HB3 H 2.645 -25.255 14.628 1.00 . A A . 47 GLN HB3 1 1
13 13183 1 1 30 GLN HE21 H 3.668 -22.790 16.545 1.00 . A A . 47 GLN HE21 1 1
13 13184 1 1 30 GLN HE22 H 2.400 -21.960 17.349 1.00 . A A . 47 GLN HE22 1 1
13 13185 1 1 30 GLN HG2 H 2.741 -25.932 17.616 1.00 . A A . 47 GLN HG2 1 1
13 13186 1 1 30 GLN HG3 H 3.931 -25.035 16.697 1.00 . A A . 47 GLN HG3 1 1
13 13187 1 1 30 GLN N N 0.154 -26.712 14.593 1.00 . A A . 47 GLN N 1 1
13 13188 1 1 30 GLN NE2 N 2.819 -22.787 17.035 1.00 . A A . 47 GLN NE2 1 1
13 13189 1 1 30 GLN O O 0.625 -23.881 13.973 1.00 . A A . 47 GLN O 1 1
13 13190 1 1 30 GLN OE1 O 1.147 -23.857 17.863 1.00 . A A . 47 GLN OE1 1 1
13 13191 1 1 31 ILE C C -0.462 -21.206 16.166 1.00 . A A . 48 ILE C 1 1
13 13192 1 1 31 ILE CA C -1.060 -22.451 15.458 1.00 . A A . 48 ILE CA 1 1
13 13193 1 1 31 ILE CB C -2.532 -22.633 15.673 1.00 . A A . 48 ILE CB 1 1
13 13194 1 1 31 ILE CD1 C -4.566 -23.726 14.737 1.00 . A A . 48 ILE CD1 1 1
13 13195 1 1 31 ILE CG1 C -3.088 -23.692 14.636 1.00 . A A . 48 ILE CG1 1 1
13 13196 1 1 31 ILE CG2 C -3.307 -21.287 15.585 1.00 . A A . 48 ILE CG2 1 1
13 13197 1 1 31 ILE H H -0.739 -24.191 16.701 1.00 . A A . 48 ILE H 1 1
13 13198 1 1 31 ILE HA H -0.968 -22.329 14.405 1.00 . A A . 48 ILE HA 1 1
13 13199 1 1 31 ILE HB H -2.559 -23.084 16.632 1.00 . A A . 48 ILE HB 1 1
13 13200 1 1 31 ILE HD11 H -5.015 -22.770 14.527 1.00 . A A . 48 ILE HD11 1 1
13 13201 1 1 31 ILE HD12 H -4.874 -24.386 13.965 1.00 . A A . 48 ILE HD12 1 1
13 13202 1 1 31 ILE HD13 H -4.895 -24.119 15.689 1.00 . A A . 48 ILE HD13 1 1
13 13203 1 1 31 ILE HG12 H -2.824 -23.487 13.611 1.00 . A A . 48 ILE HG12 1 1
13 13204 1 1 31 ILE HG13 H -2.817 -24.724 14.845 1.00 . A A . 48 ILE HG13 1 1
13 13205 1 1 31 ILE HG21 H -2.934 -20.568 16.301 1.00 . A A . 48 ILE HG21 1 1
13 13206 1 1 31 ILE HG22 H -3.230 -20.889 14.586 1.00 . A A . 48 ILE HG22 1 1
13 13207 1 1 31 ILE HG23 H -4.347 -21.447 15.829 1.00 . A A . 48 ILE HG23 1 1
13 13208 1 1 31 ILE N N -0.510 -23.766 15.853 1.00 . A A . 48 ILE N 1 1
13 13209 1 1 31 ILE O O 0.070 -21.230 17.261 1.00 . A A . 48 ILE O 1 1
13 13210 1 1 32 ILE C C -1.379 -17.871 15.730 1.00 . A A . 49 ILE C 1 1
13 13211 1 1 32 ILE CA C -0.146 -18.785 15.816 1.00 . A A . 49 ILE CA 1 1
13 13212 1 1 32 ILE CB C 0.958 -18.372 14.826 1.00 . A A . 49 ILE CB 1 1
13 13213 1 1 32 ILE CD1 C 2.794 -19.368 16.252 1.00 . A A . 49 ILE CD1 1 1
13 13214 1 1 32 ILE CG1 C 2.208 -19.293 14.844 1.00 . A A . 49 ILE CG1 1 1
13 13215 1 1 32 ILE CG2 C 1.404 -16.885 14.930 1.00 . A A . 49 ILE CG2 1 1
13 13216 1 1 32 ILE H H -1.087 -20.228 14.574 1.00 . A A . 49 ILE H 1 1
13 13217 1 1 32 ILE HA H 0.262 -18.768 16.790 1.00 . A A . 49 ILE HA 1 1
13 13218 1 1 32 ILE HB H 0.461 -18.519 13.908 1.00 . A A . 49 ILE HB 1 1
13 13219 1 1 32 ILE HD11 H 3.058 -18.380 16.600 1.00 . A A . 49 ILE HD11 1 1
13 13220 1 1 32 ILE HD12 H 2.093 -19.809 16.942 1.00 . A A . 49 ILE HD12 1 1
13 13221 1 1 32 ILE HD13 H 3.690 -19.971 16.245 1.00 . A A . 49 ILE HD13 1 1
13 13222 1 1 32 ILE HG12 H 1.969 -20.291 14.504 1.00 . A A . 49 ILE HG12 1 1
13 13223 1 1 32 ILE HG13 H 2.957 -18.887 14.177 1.00 . A A . 49 ILE HG13 1 1
13 13224 1 1 32 ILE HG21 H 1.753 -16.664 15.928 1.00 . A A . 49 ILE HG21 1 1
13 13225 1 1 32 ILE HG22 H 2.217 -16.689 14.245 1.00 . A A . 49 ILE HG22 1 1
13 13226 1 1 32 ILE HG23 H 0.598 -16.216 14.680 1.00 . A A . 49 ILE HG23 1 1
13 13227 1 1 32 ILE N N -0.617 -20.142 15.430 1.00 . A A . 49 ILE N 1 1
13 13228 1 1 32 ILE O O -2.427 -18.260 15.235 1.00 . A A . 49 ILE O 1 1
13 13229 1 1 33 VAL C C -1.849 -14.756 15.014 1.00 . A A . 50 VAL C 1 1
13 13230 1 1 33 VAL CA C -2.387 -15.726 16.072 1.00 . A A . 50 VAL CA 1 1
13 13231 1 1 33 VAL CB C -2.629 -15.054 17.441 1.00 . A A . 50 VAL CB 1 1
13 13232 1 1 33 VAL CG1 C -1.488 -14.118 17.861 1.00 . A A . 50 VAL CG1 1 1
13 13233 1 1 33 VAL CG2 C -3.929 -14.270 17.397 1.00 . A A . 50 VAL CG2 1 1
13 13234 1 1 33 VAL H H -0.456 -16.381 16.676 1.00 . A A . 50 VAL H 1 1
13 13235 1 1 33 VAL HA H -3.270 -16.221 15.685 1.00 . A A . 50 VAL HA 1 1
13 13236 1 1 33 VAL HB H -2.674 -15.845 18.176 1.00 . A A . 50 VAL HB 1 1
13 13237 1 1 33 VAL HG11 H -1.326 -13.340 17.129 1.00 . A A . 50 VAL HG11 1 1
13 13238 1 1 33 VAL HG12 H -1.736 -13.655 18.805 1.00 . A A . 50 VAL HG12 1 1
13 13239 1 1 33 VAL HG13 H -0.565 -14.664 17.984 1.00 . A A . 50 VAL HG13 1 1
13 13240 1 1 33 VAL HG21 H -3.873 -13.555 16.591 1.00 . A A . 50 VAL HG21 1 1
13 13241 1 1 33 VAL HG22 H -4.756 -14.940 17.239 1.00 . A A . 50 VAL HG22 1 1
13 13242 1 1 33 VAL HG23 H -4.087 -13.741 18.326 1.00 . A A . 50 VAL HG23 1 1
13 13243 1 1 33 VAL N N -1.264 -16.678 16.217 1.00 . A A . 50 VAL N 1 1
13 13244 1 1 33 VAL O O -0.677 -14.440 14.999 1.00 . A A . 50 VAL O 1 1
13 13245 1 1 34 LEU C C -3.375 -12.336 13.001 1.00 . A A . 51 LEU C 1 1
13 13246 1 1 34 LEU CA C -2.236 -13.336 13.097 1.00 . A A . 51 LEU CA 1 1
13 13247 1 1 34 LEU CB C -1.999 -14.119 11.774 1.00 . A A . 51 LEU CB 1 1
13 13248 1 1 34 LEU CD1 C -0.320 -14.964 10.115 1.00 . A A . 51 LEU CD1 1 1
13 13249 1 1 34 LEU CD2 C -0.403 -12.550 10.609 1.00 . A A . 51 LEU CD2 1 1
13 13250 1 1 34 LEU CG C -0.556 -13.946 11.247 1.00 . A A . 51 LEU CG 1 1
13 13251 1 1 34 LEU H H -3.627 -14.595 14.189 1.00 . A A . 51 LEU H 1 1
13 13252 1 1 34 LEU HA H -1.333 -12.840 13.422 1.00 . A A . 51 LEU HA 1 1
13 13253 1 1 34 LEU HB2 H -2.111 -15.169 11.982 1.00 . A A . 51 LEU HB2 1 1
13 13254 1 1 34 LEU HB3 H -2.716 -13.825 11.025 1.00 . A A . 51 LEU HB3 1 1
13 13255 1 1 34 LEU HD11 H -1.025 -14.817 9.310 1.00 . A A . 51 LEU HD11 1 1
13 13256 1 1 34 LEU HD12 H 0.678 -14.833 9.717 1.00 . A A . 51 LEU HD12 1 1
13 13257 1 1 34 LEU HD13 H -0.418 -15.977 10.479 1.00 . A A . 51 LEU HD13 1 1
13 13258 1 1 34 LEU HD21 H -0.630 -11.798 11.334 1.00 . A A . 51 LEU HD21 1 1
13 13259 1 1 34 LEU HD22 H 0.610 -12.396 10.264 1.00 . A A . 51 LEU HD22 1 1
13 13260 1 1 34 LEU HD23 H -1.056 -12.381 9.766 1.00 . A A . 51 LEU HD23 1 1
13 13261 1 1 34 LEU HG H 0.160 -14.092 12.049 1.00 . A A . 51 LEU HG 1 1
13 13262 1 1 34 LEU N N -2.691 -14.305 14.142 1.00 . A A . 51 LEU N 1 1
13 13263 1 1 34 LEU O O -4.484 -12.779 12.748 1.00 . A A . 51 LEU O 1 1
13 13264 1 1 35 PRO C C -4.608 -9.734 11.697 1.00 . A A . 52 PRO C 1 1
13 13265 1 1 35 PRO CA C -4.177 -10.017 13.138 1.00 . A A . 52 PRO CA 1 1
13 13266 1 1 35 PRO CB C -3.551 -8.807 13.818 1.00 . A A . 52 PRO CB 1 1
13 13267 1 1 35 PRO CD C -1.798 -10.461 13.579 1.00 . A A . 52 PRO CD 1 1
13 13268 1 1 35 PRO CG C -2.058 -8.954 13.398 1.00 . A A . 52 PRO CG 1 1
13 13269 1 1 35 PRO HA H -5.038 -10.343 13.704 1.00 . A A . 52 PRO HA 1 1
13 13270 1 1 35 PRO HB2 H -3.953 -7.873 13.444 1.00 . A A . 52 PRO HB2 1 1
13 13271 1 1 35 PRO HB3 H -3.687 -8.850 14.893 1.00 . A A . 52 PRO HB3 1 1
13 13272 1 1 35 PRO HD2 H -1.027 -10.780 12.902 1.00 . A A . 52 PRO HD2 1 1
13 13273 1 1 35 PRO HD3 H -1.531 -10.707 14.598 1.00 . A A . 52 PRO HD3 1 1
13 13274 1 1 35 PRO HG2 H -1.887 -8.639 12.376 1.00 . A A . 52 PRO HG2 1 1
13 13275 1 1 35 PRO HG3 H -1.420 -8.381 14.059 1.00 . A A . 52 PRO HG3 1 1
13 13276 1 1 35 PRO N N -3.121 -11.062 13.217 1.00 . A A . 52 PRO N 1 1
13 13277 1 1 35 PRO O O -3.819 -9.482 10.807 1.00 . A A . 52 PRO O 1 1
13 13278 1 1 36 VAL C C -5.958 -8.394 9.364 1.00 . A A . 53 VAL C 1 1
13 13279 1 1 36 VAL CA C -6.518 -9.526 10.174 1.00 . A A . 53 VAL CA 1 1
13 13280 1 1 36 VAL CB C -8.021 -9.332 10.407 1.00 . A A . 53 VAL CB 1 1
13 13281 1 1 36 VAL CG1 C -8.702 -8.573 9.225 1.00 . A A . 53 VAL CG1 1 1
13 13282 1 1 36 VAL CG2 C -8.641 -10.720 10.410 1.00 . A A . 53 VAL CG2 1 1
13 13283 1 1 36 VAL H H -6.476 -9.971 12.248 1.00 . A A . 53 VAL H 1 1
13 13284 1 1 36 VAL HA H -6.484 -10.402 9.590 1.00 . A A . 53 VAL HA 1 1
13 13285 1 1 36 VAL HB H -8.112 -8.850 11.350 1.00 . A A . 53 VAL HB 1 1
13 13286 1 1 36 VAL HG11 H -8.495 -9.103 8.305 1.00 . A A . 53 VAL HG11 1 1
13 13287 1 1 36 VAL HG12 H -9.769 -8.515 9.367 1.00 . A A . 53 VAL HG12 1 1
13 13288 1 1 36 VAL HG13 H -8.307 -7.570 9.137 1.00 . A A . 53 VAL HG13 1 1
13 13289 1 1 36 VAL HG21 H -8.059 -11.376 11.049 1.00 . A A . 53 VAL HG21 1 1
13 13290 1 1 36 VAL HG22 H -9.662 -10.672 10.749 1.00 . A A . 53 VAL HG22 1 1
13 13291 1 1 36 VAL HG23 H -8.630 -11.117 9.410 1.00 . A A . 53 VAL HG23 1 1
13 13292 1 1 36 VAL N N -5.889 -9.772 11.502 1.00 . A A . 53 VAL N 1 1
13 13293 1 1 36 VAL O O -5.713 -7.290 9.809 1.00 . A A . 53 VAL O 1 1
13 13294 1 1 37 GLY C C -3.815 -8.040 6.746 1.00 . A A . 54 GLY C 1 1
13 13295 1 1 37 GLY CA C -5.270 -7.802 7.111 1.00 . A A . 54 GLY CA 1 1
13 13296 1 1 37 GLY H H -5.995 -9.740 7.977 1.00 . A A . 54 GLY H 1 1
13 13297 1 1 37 GLY HA2 H -5.848 -7.899 6.204 1.00 . A A . 54 GLY HA2 1 1
13 13298 1 1 37 GLY HA3 H -5.371 -6.790 7.476 1.00 . A A . 54 GLY HA3 1 1
13 13299 1 1 37 GLY N N -5.780 -8.782 8.143 1.00 . A A . 54 GLY N 1 1
13 13300 1 1 37 GLY O O -3.386 -7.697 5.665 1.00 . A A . 54 GLY O 1 1
13 13301 1 1 38 THR C C -1.402 -10.032 6.506 1.00 . A A . 55 THR C 1 1
13 13302 1 1 38 THR CA C -1.686 -8.992 7.616 1.00 . A A . 55 THR CA 1 1
13 13303 1 1 38 THR CB C -1.475 -9.442 8.996 1.00 . A A . 55 THR CB 1 1
13 13304 1 1 38 THR CG2 C -0.172 -9.833 9.345 1.00 . A A . 55 THR CG2 1 1
13 13305 1 1 38 THR H H -3.507 -8.809 8.562 1.00 . A A . 55 THR H 1 1
13 13306 1 1 38 THR HA H -1.045 -8.148 7.491 1.00 . A A . 55 THR HA 1 1
13 13307 1 1 38 THR HB H -2.200 -10.181 9.249 1.00 . A A . 55 THR HB 1 1
13 13308 1 1 38 THR HG1 H -2.430 -8.494 10.347 1.00 . A A . 55 THR HG1 1 1
13 13309 1 1 38 THR HG21 H 0.511 -9.015 9.211 1.00 . A A . 55 THR HG21 1 1
13 13310 1 1 38 THR HG22 H -0.300 -10.070 10.381 1.00 . A A . 55 THR HG22 1 1
13 13311 1 1 38 THR HG23 H 0.076 -10.710 8.782 1.00 . A A . 55 THR HG23 1 1
13 13312 1 1 38 THR N N -3.120 -8.601 7.691 1.00 . A A . 55 THR N 1 1
13 13313 1 1 38 THR O O -2.312 -10.474 5.836 1.00 . A A . 55 THR O 1 1
13 13314 1 1 38 THR OG1 O -1.651 -8.294 9.810 1.00 . A A . 55 THR OG1 1 1
13 13315 1 1 39 ILE C C -0.043 -12.944 5.523 1.00 . A A . 56 ILE C 1 1
13 13316 1 1 39 ILE CA C 0.122 -11.423 5.183 1.00 . A A . 56 ILE CA 1 1
13 13317 1 1 39 ILE CB C 1.595 -11.210 4.668 1.00 . A A . 56 ILE CB 1 1
13 13318 1 1 39 ILE CD1 C 3.322 -9.523 3.804 1.00 . A A . 56 ILE CD1 1 1
13 13319 1 1 39 ILE CG1 C 1.904 -9.697 4.416 1.00 . A A . 56 ILE CG1 1 1
13 13320 1 1 39 ILE CG2 C 1.793 -12.010 3.341 1.00 . A A . 56 ILE CG2 1 1
13 13321 1 1 39 ILE H H 0.557 -10.114 6.881 1.00 . A A . 56 ILE H 1 1
13 13322 1 1 39 ILE HA H -0.554 -11.198 4.369 1.00 . A A . 56 ILE HA 1 1
13 13323 1 1 39 ILE HB H 2.285 -11.572 5.420 1.00 . A A . 56 ILE HB 1 1
13 13324 1 1 39 ILE HD11 H 4.071 -9.983 4.432 1.00 . A A . 56 ILE HD11 1 1
13 13325 1 1 39 ILE HD12 H 3.373 -9.969 2.821 1.00 . A A . 56 ILE HD12 1 1
13 13326 1 1 39 ILE HD13 H 3.552 -8.474 3.704 1.00 . A A . 56 ILE HD13 1 1
13 13327 1 1 39 ILE HG12 H 1.161 -9.263 3.761 1.00 . A A . 56 ILE HG12 1 1
13 13328 1 1 39 ILE HG13 H 1.875 -9.160 5.354 1.00 . A A . 56 ILE HG13 1 1
13 13329 1 1 39 ILE HG21 H 1.638 -13.066 3.482 1.00 . A A . 56 ILE HG21 1 1
13 13330 1 1 39 ILE HG22 H 1.111 -11.642 2.586 1.00 . A A . 56 ILE HG22 1 1
13 13331 1 1 39 ILE HG23 H 2.800 -11.890 2.974 1.00 . A A . 56 ILE HG23 1 1
13 13332 1 1 39 ILE N N -0.169 -10.440 6.310 1.00 . A A . 56 ILE N 1 1
13 13333 1 1 39 ILE O O 0.071 -13.346 6.666 1.00 . A A . 56 ILE O 1 1
13 13334 1 1 40 VAL C C 0.096 -16.197 3.584 1.00 . A A . 57 VAL C 1 1
13 13335 1 1 40 VAL CA C -0.444 -15.231 4.627 1.00 . A A . 57 VAL CA 1 1
13 13336 1 1 40 VAL CB C -1.927 -15.707 4.831 1.00 . A A . 57 VAL CB 1 1
13 13337 1 1 40 VAL CG1 C -1.956 -16.482 6.127 1.00 . A A . 57 VAL CG1 1 1
13 13338 1 1 40 VAL CG2 C -2.983 -14.585 4.824 1.00 . A A . 57 VAL CG2 1 1
13 13339 1 1 40 VAL H H -0.429 -13.282 3.629 1.00 . A A . 57 VAL H 1 1
13 13340 1 1 40 VAL HA H 0.078 -15.519 5.485 1.00 . A A . 57 VAL HA 1 1
13 13341 1 1 40 VAL HB H -2.169 -16.405 4.050 1.00 . A A . 57 VAL HB 1 1
13 13342 1 1 40 VAL HG11 H -1.614 -15.855 6.938 1.00 . A A . 57 VAL HG11 1 1
13 13343 1 1 40 VAL HG12 H -2.952 -16.849 6.320 1.00 . A A . 57 VAL HG12 1 1
13 13344 1 1 40 VAL HG13 H -1.290 -17.328 6.052 1.00 . A A . 57 VAL HG13 1 1
13 13345 1 1 40 VAL HG21 H -2.736 -13.816 5.548 1.00 . A A . 57 VAL HG21 1 1
13 13346 1 1 40 VAL HG22 H -2.978 -14.165 3.824 1.00 . A A . 57 VAL HG22 1 1
13 13347 1 1 40 VAL HG23 H -3.977 -14.962 5.075 1.00 . A A . 57 VAL HG23 1 1
13 13348 1 1 40 VAL N N -0.315 -13.724 4.493 1.00 . A A . 57 VAL N 1 1
13 13349 1 1 40 VAL O O 0.919 -17.051 3.861 1.00 . A A . 57 VAL O 1 1
13 13350 1 1 41 THR C C 1.360 -16.850 0.574 1.00 . A A . 58 THR C 1 1
13 13351 1 1 41 THR CA C 0.041 -16.996 1.333 1.00 . A A . 58 THR CA 1 1
13 13352 1 1 41 THR CB C -1.105 -17.068 0.367 1.00 . A A . 58 THR CB 1 1
13 13353 1 1 41 THR CG2 C -1.470 -18.536 0.270 1.00 . A A . 58 THR CG2 1 1
13 13354 1 1 41 THR H H -1.040 -15.384 2.180 1.00 . A A . 58 THR H 1 1
13 13355 1 1 41 THR HA H 0.092 -17.970 1.781 1.00 . A A . 58 THR HA 1 1
13 13356 1 1 41 THR HB H -0.770 -16.566 -0.500 1.00 . A A . 58 THR HB 1 1
13 13357 1 1 41 THR HG1 H -2.584 -15.793 0.156 1.00 . A A . 58 THR HG1 1 1
13 13358 1 1 41 THR HG21 H -0.557 -19.051 -0.014 1.00 . A A . 58 THR HG21 1 1
13 13359 1 1 41 THR HG22 H -1.759 -18.885 1.251 1.00 . A A . 58 THR HG22 1 1
13 13360 1 1 41 THR HG23 H -2.263 -18.710 -0.443 1.00 . A A . 58 THR HG23 1 1
13 13361 1 1 41 THR N N -0.382 -16.069 2.395 1.00 . A A . 58 THR N 1 1
13 13362 1 1 41 THR O O 1.504 -16.388 -0.541 1.00 . A A . 58 THR O 1 1
13 13363 1 1 41 THR OG1 O -2.234 -16.350 0.859 1.00 . A A . 58 THR OG1 1 1
13 13364 1 1 42 MET C C 3.832 -18.996 0.800 1.00 . A A . 59 MET C 1 1
13 13365 1 1 42 MET CA C 3.704 -17.512 1.172 1.00 . A A . 59 MET CA 1 1
13 13366 1 1 42 MET CB C 4.392 -17.094 2.505 1.00 . A A . 59 MET CB 1 1
13 13367 1 1 42 MET CE C 6.676 -14.699 3.698 1.00 . A A . 59 MET CE 1 1
13 13368 1 1 42 MET CG C 4.249 -15.564 2.696 1.00 . A A . 59 MET CG 1 1
13 13369 1 1 42 MET H H 1.871 -17.558 2.244 1.00 . A A . 59 MET H 1 1
13 13370 1 1 42 MET HA H 4.094 -16.963 0.354 1.00 . A A . 59 MET HA 1 1
13 13371 1 1 42 MET HB2 H 3.948 -17.610 3.346 1.00 . A A . 59 MET HB2 1 1
13 13372 1 1 42 MET HB3 H 5.446 -17.308 2.489 1.00 . A A . 59 MET HB3 1 1
13 13373 1 1 42 MET HE1 H 6.731 -14.415 2.659 1.00 . A A . 59 MET HE1 1 1
13 13374 1 1 42 MET HE2 H 7.141 -13.918 4.279 1.00 . A A . 59 MET HE2 1 1
13 13375 1 1 42 MET HE3 H 7.197 -15.632 3.858 1.00 . A A . 59 MET HE3 1 1
13 13376 1 1 42 MET HG2 H 4.709 -15.062 1.856 1.00 . A A . 59 MET HG2 1 1
13 13377 1 1 42 MET HG3 H 3.201 -15.306 2.680 1.00 . A A . 59 MET HG3 1 1
13 13378 1 1 42 MET N N 2.252 -17.311 1.386 1.00 . A A . 59 MET N 1 1
13 13379 1 1 42 MET O O 2.981 -19.540 0.121 1.00 . A A . 59 MET O 1 1
13 13380 1 1 42 MET SD S 4.944 -14.859 4.212 1.00 . A A . 59 MET SD 1 1
13 13381 1 1 43 GLU C C 4.115 -21.910 1.759 1.00 . A A . 60 GLU C 1 1
13 13382 1 1 43 GLU CA C 5.186 -21.024 1.096 1.00 . A A . 60 GLU CA 1 1
13 13383 1 1 43 GLU CB C 6.604 -21.218 1.685 1.00 . A A . 60 GLU CB 1 1
13 13384 1 1 43 GLU CD C 6.533 -19.579 3.675 1.00 . A A . 60 GLU CD 1 1
13 13385 1 1 43 GLU CG C 6.677 -21.037 3.241 1.00 . A A . 60 GLU CG 1 1
13 13386 1 1 43 GLU H H 5.560 -19.027 1.718 1.00 . A A . 60 GLU H 1 1
13 13387 1 1 43 GLU HA H 5.201 -21.336 0.074 1.00 . A A . 60 GLU HA 1 1
13 13388 1 1 43 GLU HB2 H 6.976 -22.164 1.383 1.00 . A A . 60 GLU HB2 1 1
13 13389 1 1 43 GLU HB3 H 7.258 -20.482 1.238 1.00 . A A . 60 GLU HB3 1 1
13 13390 1 1 43 GLU HG2 H 5.931 -21.612 3.767 1.00 . A A . 60 GLU HG2 1 1
13 13391 1 1 43 GLU HG3 H 7.647 -21.356 3.582 1.00 . A A . 60 GLU HG3 1 1
13 13392 1 1 43 GLU N N 4.898 -19.574 1.253 1.00 . A A . 60 GLU N 1 1
13 13393 1 1 43 GLU O O 2.935 -21.624 1.743 1.00 . A A . 60 GLU O 1 1
13 13394 1 1 43 GLU OE1 O 7.134 -18.756 3.008 1.00 . A A . 60 GLU OE1 1 1
13 13395 1 1 43 GLU OE2 O 5.826 -19.380 4.646 1.00 . A A . 60 GLU OE2 1 1
13 13396 1 1 44 TYR C C 3.663 -23.706 4.514 1.00 . A A . 61 TYR C 1 1
13 13397 1 1 44 TYR CA C 3.650 -23.945 2.995 1.00 . A A . 61 TYR CA 1 1
13 13398 1 1 44 TYR CB C 4.152 -25.356 2.651 1.00 . A A . 61 TYR CB 1 1
13 13399 1 1 44 TYR CD1 C 1.744 -26.176 3.093 1.00 . A A . 61 TYR CD1 1 1
13 13400 1 1 44 TYR CD2 C 3.462 -27.690 2.469 1.00 . A A . 61 TYR CD2 1 1
13 13401 1 1 44 TYR CE1 C 0.848 -27.229 3.128 1.00 . A A . 61 TYR CE1 1 1
13 13402 1 1 44 TYR CE2 C 2.568 -28.736 2.506 1.00 . A A . 61 TYR CE2 1 1
13 13403 1 1 44 TYR CG C 3.062 -26.417 2.758 1.00 . A A . 61 TYR CG 1 1
13 13404 1 1 44 TYR CZ C 1.254 -28.502 2.839 1.00 . A A . 61 TYR CZ 1 1
13 13405 1 1 44 TYR H H 5.528 -23.092 2.315 1.00 . A A . 61 TYR H 1 1
13 13406 1 1 44 TYR HA H 2.650 -23.775 2.622 1.00 . A A . 61 TYR HA 1 1
13 13407 1 1 44 TYR HB2 H 4.548 -25.399 1.648 1.00 . A A . 61 TYR HB2 1 1
13 13408 1 1 44 TYR HB3 H 4.947 -25.648 3.325 1.00 . A A . 61 TYR HB3 1 1
13 13409 1 1 44 TYR HD1 H 1.430 -25.176 3.354 1.00 . A A . 61 TYR HD1 1 1
13 13410 1 1 44 TYR HD2 H 4.501 -27.840 2.220 1.00 . A A . 61 TYR HD2 1 1
13 13411 1 1 44 TYR HE1 H -0.188 -27.074 3.379 1.00 . A A . 61 TYR HE1 1 1
13 13412 1 1 44 TYR HE2 H 2.901 -29.734 2.277 1.00 . A A . 61 TYR HE2 1 1
13 13413 1 1 44 TYR HH H 0.738 -30.297 2.550 1.00 . A A . 61 TYR HH 1 1
13 13414 1 1 44 TYR N N 4.565 -22.973 2.335 1.00 . A A . 61 TYR N 1 1
13 13415 1 1 44 TYR O O 4.671 -23.927 5.162 1.00 . A A . 61 TYR O 1 1
13 13416 1 1 44 TYR OH O 0.323 -29.511 2.904 1.00 . A A . 61 TYR OH 1 1
13 13417 1 1 45 ARG C C 1.710 -24.096 7.224 1.00 . A A . 62 ARG C 1 1
13 13418 1 1 45 ARG CA C 2.499 -22.992 6.504 1.00 . A A . 62 ARG CA 1 1
13 13419 1 1 45 ARG CB C 1.835 -21.621 6.777 1.00 . A A . 62 ARG CB 1 1
13 13420 1 1 45 ARG CD C 2.788 -20.248 4.805 1.00 . A A . 62 ARG CD 1 1
13 13421 1 1 45 ARG CG C 2.758 -20.434 6.329 1.00 . A A . 62 ARG CG 1 1
13 13422 1 1 45 ARG CZ C 0.560 -20.519 4.031 1.00 . A A . 62 ARG CZ 1 1
13 13423 1 1 45 ARG H H 1.745 -23.132 4.467 1.00 . A A . 62 ARG H 1 1
13 13424 1 1 45 ARG HA H 3.510 -22.981 6.848 1.00 . A A . 62 ARG HA 1 1
13 13425 1 1 45 ARG HB2 H 0.890 -21.638 6.279 1.00 . A A . 62 ARG HB2 1 1
13 13426 1 1 45 ARG HB3 H 1.627 -21.560 7.832 1.00 . A A . 62 ARG HB3 1 1
13 13427 1 1 45 ARG HD2 H 3.578 -19.568 4.526 1.00 . A A . 62 ARG HD2 1 1
13 13428 1 1 45 ARG HD3 H 3.002 -21.198 4.338 1.00 . A A . 62 ARG HD3 1 1
13 13429 1 1 45 ARG HE H 1.311 -18.721 4.249 1.00 . A A . 62 ARG HE 1 1
13 13430 1 1 45 ARG HG2 H 2.483 -19.516 6.824 1.00 . A A . 62 ARG HG2 1 1
13 13431 1 1 45 ARG HG3 H 3.768 -20.691 6.623 1.00 . A A . 62 ARG HG3 1 1
13 13432 1 1 45 ARG HH11 H 1.436 -20.938 2.337 1.00 . A A . 62 ARG HH11 1 1
13 13433 1 1 45 ARG HH12 H -0.036 -21.816 2.705 1.00 . A A . 62 ARG HH12 1 1
13 13434 1 1 45 ARG HH21 H -0.374 -20.170 5.682 1.00 . A A . 62 ARG HH21 1 1
13 13435 1 1 45 ARG HH22 H -1.108 -21.387 4.644 1.00 . A A . 62 ARG HH22 1 1
13 13436 1 1 45 ARG N N 2.541 -23.267 5.033 1.00 . A A . 62 ARG N 1 1
13 13437 1 1 45 ARG NE N 1.470 -19.687 4.333 1.00 . A A . 62 ARG NE 1 1
13 13438 1 1 45 ARG NH1 N 0.659 -21.136 2.937 1.00 . A A . 62 ARG NH1 1 1
13 13439 1 1 45 ARG NH2 N -0.390 -20.710 4.850 1.00 . A A . 62 ARG NH2 1 1
13 13440 1 1 45 ARG O O 0.952 -23.893 8.149 1.00 . A A . 62 ARG O 1 1
13 13441 1 1 46 ILE C C 1.578 -26.976 8.578 1.00 . A A . 63 ILE C 1 1
13 13442 1 1 46 ILE CA C 1.414 -26.582 7.133 1.00 . A A . 63 ILE CA 1 1
13 13443 1 1 46 ILE CB C 2.058 -27.584 6.180 1.00 . A A . 63 ILE CB 1 1
13 13444 1 1 46 ILE CD1 C 0.095 -29.204 6.055 1.00 . A A . 63 ILE CD1 1 1
13 13445 1 1 46 ILE CG1 C 1.595 -29.018 6.339 1.00 . A A . 63 ILE CG1 1 1
13 13446 1 1 46 ILE CG2 C 3.576 -27.560 6.410 1.00 . A A . 63 ILE CG2 1 1
13 13447 1 1 46 ILE H H 2.642 -25.208 5.969 1.00 . A A . 63 ILE H 1 1
13 13448 1 1 46 ILE HA H 0.346 -26.523 7.084 1.00 . A A . 63 ILE HA 1 1
13 13449 1 1 46 ILE HB H 1.871 -27.266 5.179 1.00 . A A . 63 ILE HB 1 1
13 13450 1 1 46 ILE HD11 H -0.164 -28.862 5.064 1.00 . A A . 63 ILE HD11 1 1
13 13451 1 1 46 ILE HD12 H -0.168 -30.249 6.136 1.00 . A A . 63 ILE HD12 1 1
13 13452 1 1 46 ILE HD13 H -0.469 -28.648 6.782 1.00 . A A . 63 ILE HD13 1 1
13 13453 1 1 46 ILE HG12 H 2.181 -29.598 5.641 1.00 . A A . 63 ILE HG12 1 1
13 13454 1 1 46 ILE HG13 H 1.795 -29.319 7.352 1.00 . A A . 63 ILE HG13 1 1
13 13455 1 1 46 ILE HG21 H 3.984 -26.579 6.227 1.00 . A A . 63 ILE HG21 1 1
13 13456 1 1 46 ILE HG22 H 3.798 -27.838 7.429 1.00 . A A . 63 ILE HG22 1 1
13 13457 1 1 46 ILE HG23 H 4.064 -28.256 5.747 1.00 . A A . 63 ILE HG23 1 1
13 13458 1 1 46 ILE N N 1.989 -25.253 6.707 1.00 . A A . 63 ILE N 1 1
13 13459 1 1 46 ILE O O 0.799 -27.743 9.114 1.00 . A A . 63 ILE O 1 1
13 13460 1 1 47 ASP C C 1.714 -25.923 11.341 1.00 . A A . 64 ASP C 1 1
13 13461 1 1 47 ASP CA C 2.838 -26.686 10.621 1.00 . A A . 64 ASP CA 1 1
13 13462 1 1 47 ASP CB C 4.252 -26.124 10.936 1.00 . A A . 64 ASP CB 1 1
13 13463 1 1 47 ASP CG C 4.354 -24.595 10.730 1.00 . A A . 64 ASP CG 1 1
13 13464 1 1 47 ASP H H 3.210 -25.856 8.692 1.00 . A A . 64 ASP H 1 1
13 13465 1 1 47 ASP HA H 2.748 -27.739 10.850 1.00 . A A . 64 ASP HA 1 1
13 13466 1 1 47 ASP HB2 H 4.492 -26.331 11.968 1.00 . A A . 64 ASP HB2 1 1
13 13467 1 1 47 ASP HB3 H 4.993 -26.585 10.303 1.00 . A A . 64 ASP HB3 1 1
13 13468 1 1 47 ASP N N 2.592 -26.440 9.181 1.00 . A A . 64 ASP N 1 1
13 13469 1 1 47 ASP O O 1.508 -26.089 12.517 1.00 . A A . 64 ASP O 1 1
13 13470 1 1 47 ASP OD1 O 3.806 -24.111 9.754 1.00 . A A . 64 ASP OD1 1 1
13 13471 1 1 47 ASP OD2 O 4.975 -23.927 11.536 1.00 . A A . 64 ASP OD2 1 1
13 13472 1 1 48 ARG C C -1.340 -24.156 10.111 1.00 . A A . 65 ARG C 1 1
13 13473 1 1 48 ARG CA C -0.045 -24.206 10.982 1.00 . A A . 65 ARG CA 1 1
13 13474 1 1 48 ARG CB C 0.724 -22.926 11.033 1.00 . A A . 65 ARG CB 1 1
13 13475 1 1 48 ARG CD C 0.875 -20.486 11.325 1.00 . A A . 65 ARG CD 1 1
13 13476 1 1 48 ARG CG C -0.105 -21.648 11.082 1.00 . A A . 65 ARG CG 1 1
13 13477 1 1 48 ARG CZ C 3.221 -20.468 10.712 1.00 . A A . 65 ARG CZ 1 1
13 13478 1 1 48 ARG H H 1.247 -25.100 9.611 1.00 . A A . 65 ARG H 1 1
13 13479 1 1 48 ARG HA H -0.345 -24.486 11.980 1.00 . A A . 65 ARG HA 1 1
13 13480 1 1 48 ARG HB2 H 1.436 -22.997 11.841 1.00 . A A . 65 ARG HB2 1 1
13 13481 1 1 48 ARG HB3 H 1.278 -22.947 10.098 1.00 . A A . 65 ARG HB3 1 1
13 13482 1 1 48 ARG HD2 H 0.386 -19.527 11.227 1.00 . A A . 65 ARG HD2 1 1
13 13483 1 1 48 ARG HD3 H 1.276 -20.573 12.331 1.00 . A A . 65 ARG HD3 1 1
13 13484 1 1 48 ARG HE H 1.858 -20.775 9.379 1.00 . A A . 65 ARG HE 1 1
13 13485 1 1 48 ARG HG2 H -0.599 -21.520 10.128 1.00 . A A . 65 ARG HG2 1 1
13 13486 1 1 48 ARG HG3 H -0.852 -21.705 11.859 1.00 . A A . 65 ARG HG3 1 1
13 13487 1 1 48 ARG HH11 H 2.876 -18.567 10.920 1.00 . A A . 65 ARG HH11 1 1
13 13488 1 1 48 ARG HH12 H 4.483 -19.101 11.345 1.00 . A A . 65 ARG HH12 1 1
13 13489 1 1 48 ARG HH21 H 3.710 -22.396 10.500 1.00 . A A . 65 ARG HH21 1 1
13 13490 1 1 48 ARG HH22 H 4.955 -21.373 11.068 1.00 . A A . 65 ARG HH22 1 1
13 13491 1 1 48 ARG N N 1.035 -25.119 10.564 1.00 . A A . 65 ARG N 1 1
13 13492 1 1 48 ARG NE N 2.005 -20.597 10.331 1.00 . A A . 65 ARG NE 1 1
13 13493 1 1 48 ARG NH1 N 3.563 -19.284 11.021 1.00 . A A . 65 ARG NH1 1 1
13 13494 1 1 48 ARG NH2 N 4.009 -21.468 10.766 1.00 . A A . 65 ARG NH2 1 1
13 13495 1 1 48 ARG O O -1.417 -24.573 8.971 1.00 . A A . 65 ARG O 1 1
13 13496 1 1 49 VAL C C -3.714 -21.777 10.279 1.00 . A A . 66 VAL C 1 1
13 13497 1 1 49 VAL CA C -3.677 -23.290 10.161 1.00 . A A . 66 VAL CA 1 1
13 13498 1 1 49 VAL CB C -4.791 -23.911 11.002 1.00 . A A . 66 VAL CB 1 1
13 13499 1 1 49 VAL CG1 C -6.169 -23.855 10.348 1.00 . A A . 66 VAL CG1 1 1
13 13500 1 1 49 VAL CG2 C -4.609 -25.338 10.929 1.00 . A A . 66 VAL CG2 1 1
13 13501 1 1 49 VAL H H -2.171 -23.382 11.694 1.00 . A A . 66 VAL H 1 1
13 13502 1 1 49 VAL HA H -3.711 -23.568 9.127 1.00 . A A . 66 VAL HA 1 1
13 13503 1 1 49 VAL HB H -4.816 -23.529 12.014 1.00 . A A . 66 VAL HB 1 1
13 13504 1 1 49 VAL HG11 H -6.520 -22.858 10.145 1.00 . A A . 66 VAL HG11 1 1
13 13505 1 1 49 VAL HG12 H -6.076 -24.424 9.426 1.00 . A A . 66 VAL HG12 1 1
13 13506 1 1 49 VAL HG13 H -6.854 -24.419 10.992 1.00 . A A . 66 VAL HG13 1 1
13 13507 1 1 49 VAL HG21 H -4.696 -25.529 9.858 1.00 . A A . 66 VAL HG21 1 1
13 13508 1 1 49 VAL HG22 H -3.676 -25.680 11.333 1.00 . A A . 66 VAL HG22 1 1
13 13509 1 1 49 VAL HG23 H -5.463 -25.695 11.483 1.00 . A A . 66 VAL HG23 1 1
13 13510 1 1 49 VAL N N -2.330 -23.603 10.756 1.00 . A A . 66 VAL N 1 1
13 13511 1 1 49 VAL O O -3.446 -21.280 11.369 1.00 . A A . 66 VAL O 1 1
13 13512 1 1 50 ARG C C -5.367 -18.968 9.675 1.00 . A A . 67 ARG C 1 1
13 13513 1 1 50 ARG CA C -3.997 -19.567 9.528 1.00 . A A . 67 ARG CA 1 1
13 13514 1 1 50 ARG CB C -3.234 -18.846 8.467 1.00 . A A . 67 ARG CB 1 1
13 13515 1 1 50 ARG CD C -3.307 -16.790 10.235 1.00 . A A . 67 ARG CD 1 1
13 13516 1 1 50 ARG CG C -3.104 -17.329 8.801 1.00 . A A . 67 ARG CG 1 1
13 13517 1 1 50 ARG CZ C -3.082 -17.804 12.433 1.00 . A A . 67 ARG CZ 1 1
13 13518 1 1 50 ARG H H -4.191 -21.442 8.368 1.00 . A A . 67 ARG H 1 1
13 13519 1 1 50 ARG HA H -3.445 -19.374 10.414 1.00 . A A . 67 ARG HA 1 1
13 13520 1 1 50 ARG HB2 H -2.243 -19.268 8.439 1.00 . A A . 67 ARG HB2 1 1
13 13521 1 1 50 ARG HB3 H -3.718 -18.931 7.503 1.00 . A A . 67 ARG HB3 1 1
13 13522 1 1 50 ARG HD2 H -2.929 -15.779 10.231 1.00 . A A . 67 ARG HD2 1 1
13 13523 1 1 50 ARG HD3 H -4.360 -16.720 10.457 1.00 . A A . 67 ARG HD3 1 1
13 13524 1 1 50 ARG HE H -1.718 -18.047 11.052 1.00 . A A . 67 ARG HE 1 1
13 13525 1 1 50 ARG HG2 H -2.113 -17.028 8.506 1.00 . A A . 67 ARG HG2 1 1
13 13526 1 1 50 ARG HG3 H -3.838 -16.828 8.191 1.00 . A A . 67 ARG HG3 1 1
13 13527 1 1 50 ARG HH11 H -3.617 -15.927 12.665 1.00 . A A . 67 ARG HH11 1 1
13 13528 1 1 50 ARG HH12 H -3.919 -17.009 14.001 1.00 . A A . 67 ARG HH12 1 1
13 13529 1 1 50 ARG HH21 H -2.785 -19.744 12.304 1.00 . A A . 67 ARG HH21 1 1
13 13530 1 1 50 ARG HH22 H -3.371 -19.132 13.844 1.00 . A A . 67 ARG HH22 1 1
13 13531 1 1 50 ARG N N -3.997 -21.034 9.243 1.00 . A A . 67 ARG N 1 1
13 13532 1 1 50 ARG NE N -2.580 -17.622 11.263 1.00 . A A . 67 ARG NE 1 1
13 13533 1 1 50 ARG NH1 N -3.578 -16.830 13.084 1.00 . A A . 67 ARG NH1 1 1
13 13534 1 1 50 ARG NH2 N -3.078 -18.986 12.896 1.00 . A A . 67 ARG NH2 1 1
13 13535 1 1 50 ARG O O -6.142 -18.830 8.754 1.00 . A A . 67 ARG O 1 1
13 13536 1 1 51 LEU C C -6.640 -16.531 11.501 1.00 . A A . 68 LEU C 1 1
13 13537 1 1 51 LEU CA C -6.909 -18.007 11.235 1.00 . A A . 68 LEU CA 1 1
13 13538 1 1 51 LEU CB C -7.501 -18.652 12.495 1.00 . A A . 68 LEU CB 1 1
13 13539 1 1 51 LEU CD1 C -7.578 -20.590 13.962 1.00 . A A . 68 LEU CD1 1 1
13 13540 1 1 51 LEU CD2 C -8.134 -20.880 11.576 1.00 . A A . 68 LEU CD2 1 1
13 13541 1 1 51 LEU CG C -7.200 -20.150 12.567 1.00 . A A . 68 LEU CG 1 1
13 13542 1 1 51 LEU H H -4.934 -18.769 11.609 1.00 . A A . 68 LEU H 1 1
13 13543 1 1 51 LEU HA H -7.601 -18.098 10.407 1.00 . A A . 68 LEU HA 1 1
13 13544 1 1 51 LEU HB2 H -7.149 -18.162 13.388 1.00 . A A . 68 LEU HB2 1 1
13 13545 1 1 51 LEU HB3 H -8.571 -18.507 12.450 1.00 . A A . 68 LEU HB3 1 1
13 13546 1 1 51 LEU HD11 H -7.125 -19.949 14.704 1.00 . A A . 68 LEU HD11 1 1
13 13547 1 1 51 LEU HD12 H -8.649 -20.570 14.087 1.00 . A A . 68 LEU HD12 1 1
13 13548 1 1 51 LEU HD13 H -7.234 -21.586 14.141 1.00 . A A . 68 LEU HD13 1 1
13 13549 1 1 51 LEU HD21 H -9.177 -20.719 11.812 1.00 . A A . 68 LEU HD21 1 1
13 13550 1 1 51 LEU HD22 H -7.971 -20.540 10.562 1.00 . A A . 68 LEU HD22 1 1
13 13551 1 1 51 LEU HD23 H -7.950 -21.943 11.603 1.00 . A A . 68 LEU HD23 1 1
13 13552 1 1 51 LEU HG H -6.165 -20.394 12.366 1.00 . A A . 68 LEU HG 1 1
13 13553 1 1 51 LEU N N -5.606 -18.622 10.903 1.00 . A A . 68 LEU N 1 1
13 13554 1 1 51 LEU O O -6.099 -16.162 12.532 1.00 . A A . 68 LEU O 1 1
13 13555 1 1 52 PHE C C -7.894 -13.885 11.858 1.00 . A A . 69 PHE C 1 1
13 13556 1 1 52 PHE CA C -6.871 -14.278 10.794 1.00 . A A . 69 PHE CA 1 1
13 13557 1 1 52 PHE CB C -7.076 -13.554 9.404 1.00 . A A . 69 PHE CB 1 1
13 13558 1 1 52 PHE CD1 C -4.941 -12.524 9.527 1.00 . A A . 69 PHE CD1 1 1
13 13559 1 1 52 PHE CD2 C -5.123 -14.416 8.101 1.00 . A A . 69 PHE CD2 1 1
13 13560 1 1 52 PHE CE1 C -3.621 -12.409 9.265 1.00 . A A . 69 PHE CE1 1 1
13 13561 1 1 52 PHE CE2 C -3.812 -14.298 7.838 1.00 . A A . 69 PHE CE2 1 1
13 13562 1 1 52 PHE CG C -5.676 -13.515 8.957 1.00 . A A . 69 PHE CG 1 1
13 13563 1 1 52 PHE CZ C -3.033 -13.311 8.397 1.00 . A A . 69 PHE CZ 1 1
13 13564 1 1 52 PHE H H -7.330 -16.061 9.678 1.00 . A A . 69 PHE H 1 1
13 13565 1 1 52 PHE HA H -5.884 -14.101 11.208 1.00 . A A . 69 PHE HA 1 1
13 13566 1 1 52 PHE HB2 H -7.631 -14.117 8.673 1.00 . A A . 69 PHE HB2 1 1
13 13567 1 1 52 PHE HB3 H -7.387 -12.524 9.424 1.00 . A A . 69 PHE HB3 1 1
13 13568 1 1 52 PHE HD1 H -5.446 -11.823 10.180 1.00 . A A . 69 PHE HD1 1 1
13 13569 1 1 52 PHE HD2 H -5.665 -15.218 7.617 1.00 . A A . 69 PHE HD2 1 1
13 13570 1 1 52 PHE HE1 H -3.093 -11.635 9.794 1.00 . A A . 69 PHE HE1 1 1
13 13571 1 1 52 PHE HE2 H -3.428 -15.030 7.180 1.00 . A A . 69 PHE HE2 1 1
13 13572 1 1 52 PHE HZ H -1.983 -13.254 8.137 1.00 . A A . 69 PHE HZ 1 1
13 13573 1 1 52 PHE N N -7.011 -15.731 10.544 1.00 . A A . 69 PHE N 1 1
13 13574 1 1 52 PHE O O -9.099 -14.065 11.751 1.00 . A A . 69 PHE O 1 1
13 13575 1 1 53 VAL C C -8.293 -11.445 13.984 1.00 . A A . 70 VAL C 1 1
13 13576 1 1 53 VAL CA C -8.125 -12.950 14.074 1.00 . A A . 70 VAL CA 1 1
13 13577 1 1 53 VAL CB C -7.393 -13.343 15.392 1.00 . A A . 70 VAL CB 1 1
13 13578 1 1 53 VAL CG1 C -6.947 -14.796 15.382 1.00 . A A . 70 VAL CG1 1 1
13 13579 1 1 53 VAL CG2 C -6.128 -12.548 15.663 1.00 . A A . 70 VAL CG2 1 1
13 13580 1 1 53 VAL H H -6.317 -13.189 12.849 1.00 . A A . 70 VAL H 1 1
13 13581 1 1 53 VAL HA H -9.095 -13.422 14.044 1.00 . A A . 70 VAL HA 1 1
13 13582 1 1 53 VAL HB H -8.087 -13.213 16.206 1.00 . A A . 70 VAL HB 1 1
13 13583 1 1 53 VAL HG11 H -6.263 -14.982 14.568 1.00 . A A . 70 VAL HG11 1 1
13 13584 1 1 53 VAL HG12 H -6.474 -15.014 16.327 1.00 . A A . 70 VAL HG12 1 1
13 13585 1 1 53 VAL HG13 H -7.787 -15.450 15.286 1.00 . A A . 70 VAL HG13 1 1
13 13586 1 1 53 VAL HG21 H -6.322 -11.486 15.724 1.00 . A A . 70 VAL HG21 1 1
13 13587 1 1 53 VAL HG22 H -5.777 -12.880 16.629 1.00 . A A . 70 VAL HG22 1 1
13 13588 1 1 53 VAL HG23 H -5.369 -12.743 14.923 1.00 . A A . 70 VAL HG23 1 1
13 13589 1 1 53 VAL N N -7.303 -13.344 12.886 1.00 . A A . 70 VAL N 1 1
13 13590 1 1 53 VAL O O -7.637 -10.828 13.177 1.00 . A A . 70 VAL O 1 1
13 13591 1 1 54 ASP C C -8.383 -8.542 15.484 1.00 . A A . 71 ASP C 1 1
13 13592 1 1 54 ASP CA C -9.273 -9.365 14.561 1.00 . A A . 71 ASP CA 1 1
13 13593 1 1 54 ASP CB C -10.777 -9.098 14.765 1.00 . A A . 71 ASP CB 1 1
13 13594 1 1 54 ASP CG C -11.135 -9.085 16.240 1.00 . A A . 71 ASP CG 1 1
13 13595 1 1 54 ASP H H -9.586 -11.286 15.494 1.00 . A A . 71 ASP H 1 1
13 13596 1 1 54 ASP HA H -9.026 -9.097 13.560 1.00 . A A . 71 ASP HA 1 1
13 13597 1 1 54 ASP HB2 H -11.149 -8.228 14.254 1.00 . A A . 71 ASP HB2 1 1
13 13598 1 1 54 ASP HB3 H -11.312 -9.900 14.385 1.00 . A A . 71 ASP HB3 1 1
13 13599 1 1 54 ASP N N -9.103 -10.824 14.775 1.00 . A A . 71 ASP N 1 1
13 13600 1 1 54 ASP O O -7.212 -8.792 15.696 1.00 . A A . 71 ASP O 1 1
13 13601 1 1 54 ASP OD1 O -10.785 -10.038 16.915 1.00 . A A . 71 ASP OD1 1 1
13 13602 1 1 54 ASP OD2 O -11.715 -8.065 16.557 1.00 . A A . 71 ASP OD2 1 1
13 13603 1 1 55 LYS C C -8.668 -7.042 18.406 1.00 . A A . 72 LYS C 1 1
13 13604 1 1 55 LYS CA C -8.448 -6.604 16.961 1.00 . A A . 72 LYS CA 1 1
13 13605 1 1 55 LYS CB C -9.066 -5.226 16.718 1.00 . A A . 72 LYS CB 1 1
13 13606 1 1 55 LYS CD C -8.381 -5.351 14.238 1.00 . A A . 72 LYS CD 1 1
13 13607 1 1 55 LYS CE C -8.134 -4.463 13.021 1.00 . A A . 72 LYS CE 1 1
13 13608 1 1 55 LYS CG C -8.454 -4.475 15.517 1.00 . A A . 72 LYS CG 1 1
13 13609 1 1 55 LYS H H -9.971 -7.525 15.645 1.00 . A A . 72 LYS H 1 1
13 13610 1 1 55 LYS HA H -7.410 -6.653 16.827 1.00 . A A . 72 LYS HA 1 1
13 13611 1 1 55 LYS HB2 H -10.135 -5.336 16.605 1.00 . A A . 72 LYS HB2 1 1
13 13612 1 1 55 LYS HB3 H -8.879 -4.647 17.610 1.00 . A A . 72 LYS HB3 1 1
13 13613 1 1 55 LYS HD2 H -7.554 -6.041 14.329 1.00 . A A . 72 LYS HD2 1 1
13 13614 1 1 55 LYS HD3 H -9.284 -5.931 14.118 1.00 . A A . 72 LYS HD3 1 1
13 13615 1 1 55 LYS HE2 H -7.538 -3.603 13.312 1.00 . A A . 72 LYS HE2 1 1
13 13616 1 1 55 LYS HE3 H -7.596 -5.000 12.245 1.00 . A A . 72 LYS HE3 1 1
13 13617 1 1 55 LYS HG2 H -9.026 -3.572 15.355 1.00 . A A . 72 LYS HG2 1 1
13 13618 1 1 55 LYS HG3 H -7.449 -4.190 15.797 1.00 . A A . 72 LYS HG3 1 1
13 13619 1 1 55 LYS HZ1 H -10.199 -4.447 13.154 1.00 . A A . 72 LYS HZ1 1 1
13 13620 1 1 55 LYS HZ2 H -9.579 -2.976 12.579 1.00 . A A . 72 LYS HZ2 1 1
13 13621 1 1 55 LYS HZ3 H -9.625 -4.335 11.555 1.00 . A A . 72 LYS HZ3 1 1
13 13622 1 1 55 LYS N N -9.045 -7.556 15.985 1.00 . A A . 72 LYS N 1 1
13 13623 1 1 55 LYS NZ N -9.480 -4.009 12.537 1.00 . A A . 72 LYS NZ 1 1
13 13624 1 1 55 LYS O O -8.296 -6.384 19.352 1.00 . A A . 72 LYS O 1 1
13 13625 1 1 56 LEU C C -9.294 -10.355 19.651 1.00 . A A . 73 LEU C 1 1
13 13626 1 1 56 LEU CA C -9.645 -8.857 19.742 1.00 . A A . 73 LEU CA 1 1
13 13627 1 1 56 LEU CB C -11.135 -8.637 19.884 1.00 . A A . 73 LEU CB 1 1
13 13628 1 1 56 LEU CD1 C -13.029 -7.020 19.866 1.00 . A A . 73 LEU CD1 1 1
13 13629 1 1 56 LEU CD2 C -11.000 -6.502 21.217 1.00 . A A . 73 LEU CD2 1 1
13 13630 1 1 56 LEU CG C -11.503 -7.146 19.910 1.00 . A A . 73 LEU CG 1 1
13 13631 1 1 56 LEU H H -9.492 -8.561 17.611 1.00 . A A . 73 LEU H 1 1
13 13632 1 1 56 LEU HA H -9.102 -8.437 20.575 1.00 . A A . 73 LEU HA 1 1
13 13633 1 1 56 LEU HB2 H -11.549 -9.046 18.971 1.00 . A A . 73 LEU HB2 1 1
13 13634 1 1 56 LEU HB3 H -11.531 -9.173 20.731 1.00 . A A . 73 LEU HB3 1 1
13 13635 1 1 56 LEU HD11 H -13.475 -7.543 20.699 1.00 . A A . 73 LEU HD11 1 1
13 13636 1 1 56 LEU HD12 H -13.327 -5.982 19.901 1.00 . A A . 73 LEU HD12 1 1
13 13637 1 1 56 LEU HD13 H -13.393 -7.457 18.945 1.00 . A A . 73 LEU HD13 1 1
13 13638 1 1 56 LEU HD21 H -11.405 -7.030 22.068 1.00 . A A . 73 LEU HD21 1 1
13 13639 1 1 56 LEU HD22 H -9.921 -6.554 21.259 1.00 . A A . 73 LEU HD22 1 1
13 13640 1 1 56 LEU HD23 H -11.295 -5.465 21.272 1.00 . A A . 73 LEU HD23 1 1
13 13641 1 1 56 LEU HG H -11.059 -6.709 19.019 1.00 . A A . 73 LEU HG 1 1
13 13642 1 1 56 LEU N N -9.269 -8.173 18.472 1.00 . A A . 73 LEU N 1 1
13 13643 1 1 56 LEU O O -9.992 -11.187 20.192 1.00 . A A . 73 LEU O 1 1
13 13644 1 1 57 ASP C C -8.833 -13.089 18.523 1.00 . A A . 74 ASP C 1 1
13 13645 1 1 57 ASP CA C -7.727 -12.026 18.738 1.00 . A A . 74 ASP CA 1 1
13 13646 1 1 57 ASP CB C -6.760 -12.278 19.980 1.00 . A A . 74 ASP CB 1 1
13 13647 1 1 57 ASP CG C -7.166 -13.409 20.944 1.00 . A A . 74 ASP CG 1 1
13 13648 1 1 57 ASP H H -7.696 -9.909 18.573 1.00 . A A . 74 ASP H 1 1
13 13649 1 1 57 ASP HA H -7.202 -12.025 17.796 1.00 . A A . 74 ASP HA 1 1
13 13650 1 1 57 ASP HB2 H -5.784 -12.487 19.592 1.00 . A A . 74 ASP HB2 1 1
13 13651 1 1 57 ASP HB3 H -6.687 -11.380 20.576 1.00 . A A . 74 ASP HB3 1 1
13 13652 1 1 57 ASP N N -8.217 -10.634 18.962 1.00 . A A . 74 ASP N 1 1
13 13653 1 1 57 ASP O O -8.636 -14.271 18.723 1.00 . A A . 74 ASP O 1 1
13 13654 1 1 57 ASP OD1 O -6.868 -14.558 20.655 1.00 . A A . 74 ASP OD1 1 1
13 13655 1 1 57 ASP OD2 O -7.764 -13.043 21.938 1.00 . A A . 74 ASP OD2 1 1
13 13656 1 1 58 ASN C C -11.164 -13.702 16.286 1.00 . A A . 75 ASN C 1 1
13 13657 1 1 58 ASN CA C -11.125 -13.521 17.807 1.00 . A A . 75 ASN CA 1 1
13 13658 1 1 58 ASN CB C -12.372 -12.814 18.395 1.00 . A A . 75 ASN CB 1 1
13 13659 1 1 58 ASN CG C -12.475 -13.114 19.879 1.00 . A A . 75 ASN CG 1 1
13 13660 1 1 58 ASN H H -10.086 -11.667 17.893 1.00 . A A . 75 ASN H 1 1
13 13661 1 1 58 ASN HA H -10.959 -14.476 18.276 1.00 . A A . 75 ASN HA 1 1
13 13662 1 1 58 ASN HB2 H -12.277 -11.746 18.263 1.00 . A A . 75 ASN HB2 1 1
13 13663 1 1 58 ASN HB3 H -13.293 -13.143 17.963 1.00 . A A . 75 ASN HB3 1 1
13 13664 1 1 58 ASN HD21 H -12.688 -11.238 20.397 1.00 . A A . 75 ASN HD21 1 1
13 13665 1 1 58 ASN HD22 H -12.483 -12.383 21.667 1.00 . A A . 75 ASN HD22 1 1
13 13666 1 1 58 ASN N N -9.969 -12.626 18.070 1.00 . A A . 75 ASN N 1 1
13 13667 1 1 58 ASN ND2 N -12.558 -12.149 20.724 1.00 . A A . 75 ASN ND2 1 1
13 13668 1 1 58 ASN O O -10.955 -12.775 15.529 1.00 . A A . 75 ASN O 1 1
13 13669 1 1 58 ASN OD1 O -12.488 -14.246 20.307 1.00 . A A . 75 ASN OD1 1 1
13 13670 1 1 59 ILE C C -12.494 -14.622 13.721 1.00 . A A . 76 ILE C 1 1
13 13671 1 1 59 ILE CA C -11.439 -15.302 14.481 1.00 . A A . 76 ILE CA 1 1
13 13672 1 1 59 ILE CB C -11.545 -16.793 14.495 1.00 . A A . 76 ILE CB 1 1
13 13673 1 1 59 ILE CD1 C -9.878 -18.441 15.213 1.00 . A A . 76 ILE CD1 1 1
13 13674 1 1 59 ILE CG1 C -10.238 -17.063 15.255 1.00 . A A . 76 ILE CG1 1 1
13 13675 1 1 59 ILE CG2 C -11.531 -17.340 13.024 1.00 . A A . 76 ILE CG2 1 1
13 13676 1 1 59 ILE H H -11.623 -15.591 16.535 1.00 . A A . 76 ILE H 1 1
13 13677 1 1 59 ILE HA H -10.475 -15.103 14.047 1.00 . A A . 76 ILE HA 1 1
13 13678 1 1 59 ILE HB H -12.389 -17.121 15.082 1.00 . A A . 76 ILE HB 1 1
13 13679 1 1 59 ILE HD11 H -10.712 -18.953 15.667 1.00 . A A . 76 ILE HD11 1 1
13 13680 1 1 59 ILE HD12 H -9.740 -18.712 14.184 1.00 . A A . 76 ILE HD12 1 1
13 13681 1 1 59 ILE HD13 H -8.979 -18.568 15.804 1.00 . A A . 76 ILE HD13 1 1
13 13682 1 1 59 ILE HG12 H -9.468 -16.381 14.889 1.00 . A A . 76 ILE HG12 1 1
13 13683 1 1 59 ILE HG13 H -10.445 -16.869 16.305 1.00 . A A . 76 ILE HG13 1 1
13 13684 1 1 59 ILE HG21 H -10.628 -17.032 12.516 1.00 . A A . 76 ILE HG21 1 1
13 13685 1 1 59 ILE HG22 H -11.599 -18.422 13.004 1.00 . A A . 76 ILE HG22 1 1
13 13686 1 1 59 ILE HG23 H -12.368 -16.953 12.462 1.00 . A A . 76 ILE HG23 1 1
13 13687 1 1 59 ILE N N -11.426 -14.901 15.888 1.00 . A A . 76 ILE N 1 1
13 13688 1 1 59 ILE O O -13.695 -14.745 13.880 1.00 . A A . 76 ILE O 1 1
13 13689 1 1 60 ALA C C -12.642 -13.846 10.672 1.00 . A A . 77 ALA C 1 1
13 13690 1 1 60 ALA CA C -12.543 -13.003 11.965 1.00 . A A . 77 ALA CA 1 1
13 13691 1 1 60 ALA CB C -11.524 -11.894 12.235 1.00 . A A . 77 ALA CB 1 1
13 13692 1 1 60 ALA H H -10.897 -13.944 12.765 1.00 . A A . 77 ALA H 1 1
13 13693 1 1 60 ALA HA H -13.528 -12.819 12.335 1.00 . A A . 77 ALA HA 1 1
13 13694 1 1 60 ALA HB1 H -11.496 -11.761 13.320 1.00 . A A . 77 ALA HB1 1 1
13 13695 1 1 60 ALA HB2 H -10.538 -12.262 11.985 1.00 . A A . 77 ALA HB2 1 1
13 13696 1 1 60 ALA HB3 H -11.745 -10.956 11.759 1.00 . A A . 77 ALA HB3 1 1
13 13697 1 1 60 ALA N N -11.876 -13.905 12.858 1.00 . A A . 77 ALA N 1 1
13 13698 1 1 60 ALA O O -13.628 -13.851 9.965 1.00 . A A . 77 ALA O 1 1
13 13699 1 1 61 GLN C C -11.368 -17.001 9.485 1.00 . A A . 78 GLN C 1 1
13 13700 1 1 61 GLN CA C -11.494 -15.472 9.235 1.00 . A A . 78 GLN CA 1 1
13 13701 1 1 61 GLN CB C -10.306 -15.033 8.404 1.00 . A A . 78 GLN CB 1 1
13 13702 1 1 61 GLN CD C -9.749 -13.652 6.397 1.00 . A A . 78 GLN CD 1 1
13 13703 1 1 61 GLN CG C -10.620 -13.706 7.653 1.00 . A A . 78 GLN CG 1 1
13 13704 1 1 61 GLN H H -10.835 -14.487 11.051 1.00 . A A . 78 GLN H 1 1
13 13705 1 1 61 GLN HA H -12.387 -15.328 8.643 1.00 . A A . 78 GLN HA 1 1
13 13706 1 1 61 GLN HB2 H -9.492 -14.884 9.100 1.00 . A A . 78 GLN HB2 1 1
13 13707 1 1 61 GLN HB3 H -10.028 -15.815 7.709 1.00 . A A . 78 GLN HB3 1 1
13 13708 1 1 61 GLN HE21 H -9.128 -11.776 6.606 1.00 . A A . 78 GLN HE21 1 1
13 13709 1 1 61 GLN HE22 H -8.595 -12.630 5.231 1.00 . A A . 78 GLN HE22 1 1
13 13710 1 1 61 GLN HG2 H -11.659 -13.650 7.357 1.00 . A A . 78 GLN HG2 1 1
13 13711 1 1 61 GLN HG3 H -10.386 -12.860 8.282 1.00 . A A . 78 GLN HG3 1 1
13 13712 1 1 61 GLN N N -11.584 -14.565 10.425 1.00 . A A . 78 GLN N 1 1
13 13713 1 1 61 GLN NE2 N -9.106 -12.584 6.063 1.00 . A A . 78 GLN NE2 1 1
13 13714 1 1 61 GLN O O -10.529 -17.461 10.233 1.00 . A A . 78 GLN O 1 1
13 13715 1 1 61 GLN OE1 O -9.634 -14.613 5.671 1.00 . A A . 78 GLN OE1 1 1
13 13716 1 1 62 VAL C C -11.048 -20.191 8.705 1.00 . A A . 79 VAL C 1 1
13 13717 1 1 62 VAL CA C -12.289 -19.234 8.823 1.00 . A A . 79 VAL CA 1 1
13 13718 1 1 62 VAL CB C -13.295 -19.699 7.685 1.00 . A A . 79 VAL CB 1 1
13 13719 1 1 62 VAL CG1 C -13.284 -21.228 7.638 1.00 . A A . 79 VAL CG1 1 1
13 13720 1 1 62 VAL CG2 C -14.673 -19.203 7.835 1.00 . A A . 79 VAL CG2 1 1
13 13721 1 1 62 VAL H H -12.879 -17.242 8.267 1.00 . A A . 79 VAL H 1 1
13 13722 1 1 62 VAL HA H -12.707 -19.503 9.734 1.00 . A A . 79 VAL HA 1 1
13 13723 1 1 62 VAL HB H -13.022 -19.333 6.713 1.00 . A A . 79 VAL HB 1 1
13 13724 1 1 62 VAL HG11 H -13.453 -21.552 8.664 1.00 . A A . 79 VAL HG11 1 1
13 13725 1 1 62 VAL HG12 H -14.016 -21.656 6.969 1.00 . A A . 79 VAL HG12 1 1
13 13726 1 1 62 VAL HG13 H -12.295 -21.555 7.312 1.00 . A A . 79 VAL HG13 1 1
13 13727 1 1 62 VAL HG21 H -14.596 -18.130 7.845 1.00 . A A . 79 VAL HG21 1 1
13 13728 1 1 62 VAL HG22 H -15.223 -19.508 6.961 1.00 . A A . 79 VAL HG22 1 1
13 13729 1 1 62 VAL HG23 H -15.176 -19.581 8.702 1.00 . A A . 79 VAL HG23 1 1
13 13730 1 1 62 VAL N N -12.227 -17.721 8.815 1.00 . A A . 79 VAL N 1 1
13 13731 1 1 62 VAL O O -10.750 -20.955 9.599 1.00 . A A . 79 VAL O 1 1
13 13732 1 1 63 PRO C C -8.746 -22.222 7.428 1.00 . A A . 80 PRO C 1 1
13 13733 1 1 63 PRO CA C -9.331 -20.879 6.944 1.00 . A A . 80 PRO CA 1 1
13 13734 1 1 63 PRO CB C -8.337 -19.737 6.739 1.00 . A A . 80 PRO CB 1 1
13 13735 1 1 63 PRO CD C -10.672 -18.961 6.624 1.00 . A A . 80 PRO CD 1 1
13 13736 1 1 63 PRO CG C -9.244 -18.623 6.094 1.00 . A A . 80 PRO CG 1 1
13 13737 1 1 63 PRO HA H -9.677 -21.137 5.958 1.00 . A A . 80 PRO HA 1 1
13 13738 1 1 63 PRO HB2 H -7.992 -19.395 7.701 1.00 . A A . 80 PRO HB2 1 1
13 13739 1 1 63 PRO HB3 H -7.496 -20.000 6.115 1.00 . A A . 80 PRO HB3 1 1
13 13740 1 1 63 PRO HD2 H -11.241 -18.188 7.102 1.00 . A A . 80 PRO HD2 1 1
13 13741 1 1 63 PRO HD3 H -11.337 -19.439 5.912 1.00 . A A . 80 PRO HD3 1 1
13 13742 1 1 63 PRO HG2 H -8.928 -17.637 6.402 1.00 . A A . 80 PRO HG2 1 1
13 13743 1 1 63 PRO HG3 H -9.210 -18.681 5.016 1.00 . A A . 80 PRO HG3 1 1
13 13744 1 1 63 PRO N N -10.399 -20.051 7.570 1.00 . A A . 80 PRO N 1 1
13 13745 1 1 63 PRO O O -9.368 -22.901 8.219 1.00 . A A . 80 PRO O 1 1
13 13746 1 1 64 ARG C C -5.641 -24.159 7.166 1.00 . A A . 81 ARG C 1 1
13 13747 1 1 64 ARG CA C -7.119 -23.970 6.989 1.00 . A A . 81 ARG CA 1 1
13 13748 1 1 64 ARG CB C -7.566 -24.667 5.671 1.00 . A A . 81 ARG CB 1 1
13 13749 1 1 64 ARG CD C -6.949 -24.647 3.185 1.00 . A A . 81 ARG CD 1 1
13 13750 1 1 64 ARG CG C -7.074 -23.824 4.512 1.00 . A A . 81 ARG CG 1 1
13 13751 1 1 64 ARG CZ C -4.737 -24.886 2.107 1.00 . A A . 81 ARG CZ 1 1
13 13752 1 1 64 ARG H H -6.927 -21.989 6.564 1.00 . A A . 81 ARG H 1 1
13 13753 1 1 64 ARG HA H -7.630 -24.471 7.759 1.00 . A A . 81 ARG HA 1 1
13 13754 1 1 64 ARG HB2 H -7.164 -25.664 5.571 1.00 . A A . 81 ARG HB2 1 1
13 13755 1 1 64 ARG HB3 H -8.643 -24.728 5.659 1.00 . A A . 81 ARG HB3 1 1
13 13756 1 1 64 ARG HD2 H -7.605 -25.510 3.216 1.00 . A A . 81 ARG HD2 1 1
13 13757 1 1 64 ARG HD3 H -7.214 -24.034 2.331 1.00 . A A . 81 ARG HD3 1 1
13 13758 1 1 64 ARG HE H -5.115 -25.642 3.827 1.00 . A A . 81 ARG HE 1 1
13 13759 1 1 64 ARG HG2 H -7.764 -23.002 4.427 1.00 . A A . 81 ARG HG2 1 1
13 13760 1 1 64 ARG HG3 H -6.119 -23.441 4.829 1.00 . A A . 81 ARG HG3 1 1
13 13761 1 1 64 ARG HH11 H -5.921 -25.681 0.834 1.00 . A A . 81 ARG HH11 1 1
13 13762 1 1 64 ARG HH12 H -4.438 -25.040 0.166 1.00 . A A . 81 ARG HH12 1 1
13 13763 1 1 64 ARG HH21 H -3.411 -24.048 3.300 1.00 . A A . 81 ARG HH21 1 1
13 13764 1 1 64 ARG HH22 H -3.004 -24.065 1.636 1.00 . A A . 81 ARG HH22 1 1
13 13765 1 1 64 ARG N N -7.585 -22.579 6.935 1.00 . A A . 81 ARG N 1 1
13 13766 1 1 64 ARG NE N -5.521 -25.127 3.094 1.00 . A A . 81 ARG NE 1 1
13 13767 1 1 64 ARG NH1 N -5.047 -25.225 0.929 1.00 . A A . 81 ARG NH1 1 1
13 13768 1 1 64 ARG NH2 N -3.644 -24.296 2.355 1.00 . A A . 81 ARG NH2 1 1
13 13769 1 1 64 ARG O O -4.838 -23.239 7.173 1.00 . A A . 81 ARG O 1 1
13 13770 1 1 65 VAL C C -3.305 -25.666 6.057 1.00 . A A . 82 VAL C 1 1
13 13771 1 1 65 VAL CA C -3.995 -25.892 7.404 1.00 . A A . 82 VAL CA 1 1
13 13772 1 1 65 VAL CB C -3.933 -27.389 7.681 1.00 . A A . 82 VAL CB 1 1
13 13773 1 1 65 VAL CG1 C -2.480 -27.605 7.949 1.00 . A A . 82 VAL CG1 1 1
13 13774 1 1 65 VAL CG2 C -4.609 -27.775 8.954 1.00 . A A . 82 VAL CG2 1 1
13 13775 1 1 65 VAL H H -6.157 -26.038 7.331 1.00 . A A . 82 VAL H 1 1
13 13776 1 1 65 VAL HA H -3.478 -25.327 8.159 1.00 . A A . 82 VAL HA 1 1
13 13777 1 1 65 VAL HB H -4.329 -27.968 6.855 1.00 . A A . 82 VAL HB 1 1
13 13778 1 1 65 VAL HG11 H -1.887 -27.302 7.103 1.00 . A A . 82 VAL HG11 1 1
13 13779 1 1 65 VAL HG12 H -2.273 -26.955 8.796 1.00 . A A . 82 VAL HG12 1 1
13 13780 1 1 65 VAL HG13 H -2.310 -28.636 8.189 1.00 . A A . 82 VAL HG13 1 1
13 13781 1 1 65 VAL HG21 H -5.586 -27.326 8.981 1.00 . A A . 82 VAL HG21 1 1
13 13782 1 1 65 VAL HG22 H -4.680 -28.847 9.001 1.00 . A A . 82 VAL HG22 1 1
13 13783 1 1 65 VAL HG23 H -4.010 -27.414 9.777 1.00 . A A . 82 VAL HG23 1 1
13 13784 1 1 65 VAL N N -5.388 -25.423 7.298 1.00 . A A . 82 VAL N 1 1
13 13785 1 1 65 VAL O O -3.881 -25.927 5.020 1.00 . A A . 82 VAL O 1 1
13 13786 1 1 66 GLY C C -1.212 -23.657 4.191 1.00 . A A . 83 GLY C 1 1
13 13787 1 1 66 GLY CA C -1.345 -25.053 4.794 1.00 . A A . 83 GLY CA 1 1
13 13788 1 1 66 GLY H H -1.710 -24.934 6.955 1.00 . A A . 83 GLY H 1 1
13 13789 1 1 66 GLY HA2 H -0.355 -25.446 4.972 1.00 . A A . 83 GLY HA2 1 1
13 13790 1 1 66 GLY HA3 H -1.800 -25.686 4.052 1.00 . A A . 83 GLY HA3 1 1
13 13791 1 1 66 GLY N N -2.097 -25.192 6.088 1.00 . A A . 83 GLY N 1 1
13 13792 1 1 66 GLY O O -0.142 -23.423 3.680 1.00 . A A . 83 GLY O 1 1
13 13793 1 1 66 GLY OXT O -2.162 -22.891 4.241 1.00 . A A . 83 GLY OXT 1 1
14 13794 1 1 3 LEU C C -8.737 -32.790 6.879 1.00 . A A . 20 LEU C 1 1
14 13795 1 1 3 LEU CA C -8.174 -33.990 7.676 1.00 . A A . 20 LEU CA 1 1
14 13796 1 1 3 LEU CB C -9.246 -34.822 8.454 1.00 . A A . 20 LEU CB 1 1
14 13797 1 1 3 LEU CD1 C -11.286 -34.895 6.908 1.00 . A A . 20 LEU CD1 1 1
14 13798 1 1 3 LEU CD2 C -9.393 -36.403 6.459 1.00 . A A . 20 LEU CD2 1 1
14 13799 1 1 3 LEU CG C -10.184 -35.714 7.583 1.00 . A A . 20 LEU CG 1 1
14 13800 1 1 3 LEU H H -7.634 -32.946 9.467 1.00 . A A . 20 LEU H 1 1
14 13801 1 1 3 LEU HA H -7.600 -34.602 7.001 1.00 . A A . 20 LEU HA 1 1
14 13802 1 1 3 LEU HB2 H -8.717 -35.462 9.145 1.00 . A A . 20 LEU HB2 1 1
14 13803 1 1 3 LEU HB3 H -9.846 -34.148 9.046 1.00 . A A . 20 LEU HB3 1 1
14 13804 1 1 3 LEU HD11 H -11.876 -34.393 7.661 1.00 . A A . 20 LEU HD11 1 1
14 13805 1 1 3 LEU HD12 H -10.867 -34.152 6.244 1.00 . A A . 20 LEU HD12 1 1
14 13806 1 1 3 LEU HD13 H -11.934 -35.545 6.335 1.00 . A A . 20 LEU HD13 1 1
14 13807 1 1 3 LEU HD21 H -8.594 -36.996 6.879 1.00 . A A . 20 LEU HD21 1 1
14 13808 1 1 3 LEU HD22 H -10.046 -37.051 5.892 1.00 . A A . 20 LEU HD22 1 1
14 13809 1 1 3 LEU HD23 H -8.972 -35.672 5.782 1.00 . A A . 20 LEU HD23 1 1
14 13810 1 1 3 LEU HG H -10.640 -36.466 8.213 1.00 . A A . 20 LEU HG 1 1
14 13811 1 1 3 LEU O O -8.879 -32.828 5.670 1.00 . A A . 20 LEU O 1 1
14 13812 1 1 4 LYS C C -8.391 -29.489 6.929 1.00 . A A . 21 LYS C 1 1
14 13813 1 1 4 LYS CA C -9.559 -30.465 7.042 1.00 . A A . 21 LYS CA 1 1
14 13814 1 1 4 LYS CB C -10.615 -29.972 8.013 1.00 . A A . 21 LYS CB 1 1
14 13815 1 1 4 LYS CD C -12.815 -30.657 9.143 1.00 . A A . 21 LYS CD 1 1
14 13816 1 1 4 LYS CE C -13.278 -29.193 9.235 1.00 . A A . 21 LYS CE 1 1
14 13817 1 1 4 LYS CG C -11.851 -30.900 7.947 1.00 . A A . 21 LYS CG 1 1
14 13818 1 1 4 LYS H H -8.913 -31.794 8.584 1.00 . A A . 21 LYS H 1 1
14 13819 1 1 4 LYS HA H -9.975 -30.558 6.054 1.00 . A A . 21 LYS HA 1 1
14 13820 1 1 4 LYS HB2 H -10.155 -30.019 8.979 1.00 . A A . 21 LYS HB2 1 1
14 13821 1 1 4 LYS HB3 H -10.874 -28.945 7.821 1.00 . A A . 21 LYS HB3 1 1
14 13822 1 1 4 LYS HD2 H -13.677 -31.294 9.022 1.00 . A A . 21 LYS HD2 1 1
14 13823 1 1 4 LYS HD3 H -12.322 -30.944 10.059 1.00 . A A . 21 LYS HD3 1 1
14 13824 1 1 4 LYS HE2 H -13.399 -28.771 8.245 1.00 . A A . 21 LYS HE2 1 1
14 13825 1 1 4 LYS HE3 H -14.220 -29.141 9.764 1.00 . A A . 21 LYS HE3 1 1
14 13826 1 1 4 LYS HG2 H -12.368 -30.700 7.017 1.00 . A A . 21 LYS HG2 1 1
14 13827 1 1 4 LYS HG3 H -11.538 -31.936 7.937 1.00 . A A . 21 LYS HG3 1 1
14 13828 1 1 4 LYS HZ1 H -11.539 -29.039 10.371 1.00 . A A . 21 LYS HZ1 1 1
14 13829 1 1 4 LYS HZ2 H -11.826 -27.677 9.389 1.00 . A A . 21 LYS HZ2 1 1
14 13830 1 1 4 LYS HZ3 H -12.749 -27.931 10.804 1.00 . A A . 21 LYS HZ3 1 1
14 13831 1 1 4 LYS N N -9.033 -31.750 7.609 1.00 . A A . 21 LYS N 1 1
14 13832 1 1 4 LYS NZ N -12.278 -28.399 9.991 1.00 . A A . 21 LYS NZ 1 1
14 13833 1 1 4 LYS O O -7.497 -29.460 7.749 1.00 . A A . 21 LYS O 1 1
14 13834 1 1 5 THR C C -7.812 -26.306 6.099 1.00 . A A . 22 THR C 1 1
14 13835 1 1 5 THR CA C -7.288 -27.680 5.782 1.00 . A A . 22 THR CA 1 1
14 13836 1 1 5 THR CB C -6.712 -27.675 4.366 1.00 . A A . 22 THR CB 1 1
14 13837 1 1 5 THR CG2 C -6.145 -29.046 4.059 1.00 . A A . 22 THR CG2 1 1
14 13838 1 1 5 THR H H -9.127 -28.741 5.242 1.00 . A A . 22 THR H 1 1
14 13839 1 1 5 THR HA H -6.488 -27.901 6.467 1.00 . A A . 22 THR HA 1 1
14 13840 1 1 5 THR HB H -5.987 -26.883 4.222 1.00 . A A . 22 THR HB 1 1
14 13841 1 1 5 THR HG1 H -8.651 -27.451 3.856 1.00 . A A . 22 THR HG1 1 1
14 13842 1 1 5 THR HG21 H -6.925 -29.788 4.129 1.00 . A A . 22 THR HG21 1 1
14 13843 1 1 5 THR HG22 H -5.749 -29.053 3.058 1.00 . A A . 22 THR HG22 1 1
14 13844 1 1 5 THR HG23 H -5.361 -29.290 4.762 1.00 . A A . 22 THR HG23 1 1
14 13845 1 1 5 THR N N -8.403 -28.686 5.910 1.00 . A A . 22 THR N 1 1
14 13846 1 1 5 THR O O -7.122 -25.320 5.940 1.00 . A A . 22 THR O 1 1
14 13847 1 1 5 THR OG1 O -7.778 -27.532 3.440 1.00 . A A . 22 THR OG1 1 1
14 13848 1 1 6 GLU C C -10.678 -25.325 8.186 1.00 . A A . 23 GLU C 1 1
14 13849 1 1 6 GLU CA C -9.779 -25.087 6.951 1.00 . A A . 23 GLU CA 1 1
14 13850 1 1 6 GLU CB C -10.600 -24.649 5.710 1.00 . A A . 23 GLU CB 1 1
14 13851 1 1 6 GLU CD C -11.277 -27.135 5.309 1.00 . A A . 23 GLU CD 1 1
14 13852 1 1 6 GLU CG C -11.765 -25.678 5.382 1.00 . A A . 23 GLU CG 1 1
14 13853 1 1 6 GLU H H -9.490 -27.205 6.616 1.00 . A A . 23 GLU H 1 1
14 13854 1 1 6 GLU HA H -9.077 -24.312 7.206 1.00 . A A . 23 GLU HA 1 1
14 13855 1 1 6 GLU HB2 H -10.986 -23.648 5.856 1.00 . A A . 23 GLU HB2 1 1
14 13856 1 1 6 GLU HB3 H -9.907 -24.619 4.883 1.00 . A A . 23 GLU HB3 1 1
14 13857 1 1 6 GLU HG2 H -12.534 -25.630 6.135 1.00 . A A . 23 GLU HG2 1 1
14 13858 1 1 6 GLU HG3 H -12.204 -25.448 4.425 1.00 . A A . 23 GLU HG3 1 1
14 13859 1 1 6 GLU N N -9.036 -26.324 6.548 1.00 . A A . 23 GLU N 1 1
14 13860 1 1 6 GLU O O -11.158 -26.419 8.419 1.00 . A A . 23 GLU O 1 1
14 13861 1 1 6 GLU OE1 O -10.387 -27.416 4.525 1.00 . A A . 23 GLU OE1 1 1
14 13862 1 1 6 GLU OE2 O -11.818 -27.918 6.059 1.00 . A A . 23 GLU OE2 1 1
14 13863 1 1 7 TRP C C -12.858 -23.367 10.366 1.00 . A A . 24 TRP C 1 1
14 13864 1 1 7 TRP CA C -11.791 -24.444 10.165 1.00 . A A . 24 TRP CA 1 1
14 13865 1 1 7 TRP CB C -10.884 -24.548 11.414 1.00 . A A . 24 TRP CB 1 1
14 13866 1 1 7 TRP CD1 C -10.782 -26.813 12.199 1.00 . A A . 24 TRP CD1 1 1
14 13867 1 1 7 TRP CD2 C -9.122 -26.348 10.843 1.00 . A A . 24 TRP CD2 1 1
14 13868 1 1 7 TRP CE2 C -8.943 -27.658 11.223 1.00 . A A . 24 TRP CE2 1 1
14 13869 1 1 7 TRP CE3 C -8.240 -25.746 9.981 1.00 . A A . 24 TRP CE3 1 1
14 13870 1 1 7 TRP CG C -10.219 -25.881 11.442 1.00 . A A . 24 TRP CG 1 1
14 13871 1 1 7 TRP CH2 C -6.964 -27.754 9.867 1.00 . A A . 24 TRP CH2 1 1
14 13872 1 1 7 TRP CZ2 C -7.862 -28.361 10.737 1.00 . A A . 24 TRP CZ2 1 1
14 13873 1 1 7 TRP CZ3 C -7.165 -26.445 9.496 1.00 . A A . 24 TRP CZ3 1 1
14 13874 1 1 7 TRP H H -10.460 -23.443 8.761 1.00 . A A . 24 TRP H 1 1
14 13875 1 1 7 TRP HA H -12.363 -25.349 10.055 1.00 . A A . 24 TRP HA 1 1
14 13876 1 1 7 TRP HB2 H -10.206 -23.761 11.628 1.00 . A A . 24 TRP HB2 1 1
14 13877 1 1 7 TRP HB3 H -11.484 -24.588 12.290 1.00 . A A . 24 TRP HB3 1 1
14 13878 1 1 7 TRP HD1 H -11.678 -26.643 12.777 1.00 . A A . 24 TRP HD1 1 1
14 13879 1 1 7 TRP HE1 H -10.182 -28.706 12.468 1.00 . A A . 24 TRP HE1 1 1
14 13880 1 1 7 TRP HE3 H -8.389 -24.723 9.674 1.00 . A A . 24 TRP HE3 1 1
14 13881 1 1 7 TRP HH2 H -6.118 -28.311 9.482 1.00 . A A . 24 TRP HH2 1 1
14 13882 1 1 7 TRP HZ2 H -7.716 -29.389 11.035 1.00 . A A . 24 TRP HZ2 1 1
14 13883 1 1 7 TRP HZ3 H -6.486 -25.948 8.829 1.00 . A A . 24 TRP HZ3 1 1
14 13884 1 1 7 TRP N N -10.895 -24.296 8.968 1.00 . A A . 24 TRP N 1 1
14 13885 1 1 7 TRP NE1 N -9.989 -27.842 12.031 1.00 . A A . 24 TRP NE1 1 1
14 13886 1 1 7 TRP O O -12.700 -22.456 11.156 1.00 . A A . 24 TRP O 1 1
14 13887 1 1 8 PRO C C -15.885 -22.863 11.044 1.00 . A A . 25 PRO C 1 1
14 13888 1 1 8 PRO CA C -15.056 -22.523 9.777 1.00 . A A . 25 PRO CA 1 1
14 13889 1 1 8 PRO CB C -15.752 -22.694 8.434 1.00 . A A . 25 PRO CB 1 1
14 13890 1 1 8 PRO CD C -14.191 -24.510 8.577 1.00 . A A . 25 PRO CD 1 1
14 13891 1 1 8 PRO CG C -15.651 -24.210 8.192 1.00 . A A . 25 PRO CG 1 1
14 13892 1 1 8 PRO HA H -14.653 -21.525 9.893 1.00 . A A . 25 PRO HA 1 1
14 13893 1 1 8 PRO HB2 H -16.770 -22.337 8.424 1.00 . A A . 25 PRO HB2 1 1
14 13894 1 1 8 PRO HB3 H -15.155 -22.205 7.682 1.00 . A A . 25 PRO HB3 1 1
14 13895 1 1 8 PRO HD2 H -14.090 -25.507 8.972 1.00 . A A . 25 PRO HD2 1 1
14 13896 1 1 8 PRO HD3 H -13.506 -24.359 7.752 1.00 . A A . 25 PRO HD3 1 1
14 13897 1 1 8 PRO HG2 H -16.356 -24.758 8.801 1.00 . A A . 25 PRO HG2 1 1
14 13898 1 1 8 PRO HG3 H -15.815 -24.427 7.146 1.00 . A A . 25 PRO HG3 1 1
14 13899 1 1 8 PRO N N -13.934 -23.480 9.633 1.00 . A A . 25 PRO N 1 1
14 13900 1 1 8 PRO O O -16.438 -21.991 11.681 1.00 . A A . 25 PRO O 1 1
14 13901 1 1 9 GLU C C -16.398 -23.807 13.891 1.00 . A A . 26 GLU C 1 1
14 13902 1 1 9 GLU CA C -16.729 -24.586 12.601 1.00 . A A . 26 GLU CA 1 1
14 13903 1 1 9 GLU CB C -16.447 -26.085 12.817 1.00 . A A . 26 GLU CB 1 1
14 13904 1 1 9 GLU CD C -14.189 -27.064 12.092 1.00 . A A . 26 GLU CD 1 1
14 13905 1 1 9 GLU CG C -14.922 -26.297 13.170 1.00 . A A . 26 GLU CG 1 1
14 13906 1 1 9 GLU H H -15.440 -24.788 10.881 1.00 . A A . 26 GLU H 1 1
14 13907 1 1 9 GLU HA H -17.780 -24.440 12.402 1.00 . A A . 26 GLU HA 1 1
14 13908 1 1 9 GLU HB2 H -17.078 -26.451 13.617 1.00 . A A . 26 GLU HB2 1 1
14 13909 1 1 9 GLU HB3 H -16.700 -26.621 11.911 1.00 . A A . 26 GLU HB3 1 1
14 13910 1 1 9 GLU HG2 H -14.391 -25.369 13.286 1.00 . A A . 26 GLU HG2 1 1
14 13911 1 1 9 GLU HG3 H -14.830 -26.847 14.093 1.00 . A A . 26 GLU HG3 1 1
14 13912 1 1 9 GLU N N -15.940 -24.122 11.399 1.00 . A A . 26 GLU N 1 1
14 13913 1 1 9 GLU O O -17.149 -23.776 14.846 1.00 . A A . 26 GLU O 1 1
14 13914 1 1 9 GLU OE1 O -14.209 -26.571 10.983 1.00 . A A . 26 GLU OE1 1 1
14 13915 1 1 9 GLU OE2 O -13.623 -28.097 12.395 1.00 . A A . 26 GLU OE2 1 1
14 13916 1 1 10 LEU C C -14.729 -20.866 14.787 1.00 . A A . 27 LEU C 1 1
14 13917 1 1 10 LEU CA C -14.735 -22.407 15.005 1.00 . A A . 27 LEU CA 1 1
14 13918 1 1 10 LEU CB C -13.354 -23.088 15.247 1.00 . A A . 27 LEU CB 1 1
14 13919 1 1 10 LEU CD1 C -11.722 -21.694 13.911 1.00 . A A . 27 LEU CD1 1 1
14 13920 1 1 10 LEU CD2 C -11.180 -23.988 14.664 1.00 . A A . 27 LEU CD2 1 1
14 13921 1 1 10 LEU CG C -12.300 -23.066 14.155 1.00 . A A . 27 LEU CG 1 1
14 13922 1 1 10 LEU H H -14.680 -23.288 13.079 1.00 . A A . 27 LEU H 1 1
14 13923 1 1 10 LEU HA H -15.357 -22.592 15.863 1.00 . A A . 27 LEU HA 1 1
14 13924 1 1 10 LEU HB2 H -12.914 -22.821 16.190 1.00 . A A . 27 LEU HB2 1 1
14 13925 1 1 10 LEU HB3 H -13.594 -24.139 15.227 1.00 . A A . 27 LEU HB3 1 1
14 13926 1 1 10 LEU HD11 H -11.270 -21.312 14.809 1.00 . A A . 27 LEU HD11 1 1
14 13927 1 1 10 LEU HD12 H -10.972 -21.774 13.142 1.00 . A A . 27 LEU HD12 1 1
14 13928 1 1 10 LEU HD13 H -12.482 -21.009 13.573 1.00 . A A . 27 LEU HD13 1 1
14 13929 1 1 10 LEU HD21 H -10.837 -23.667 15.628 1.00 . A A . 27 LEU HD21 1 1
14 13930 1 1 10 LEU HD22 H -11.557 -24.992 14.795 1.00 . A A . 27 LEU HD22 1 1
14 13931 1 1 10 LEU HD23 H -10.331 -23.992 13.985 1.00 . A A . 27 LEU HD23 1 1
14 13932 1 1 10 LEU HG H -12.728 -23.491 13.260 1.00 . A A . 27 LEU HG 1 1
14 13933 1 1 10 LEU N N -15.244 -23.204 13.866 1.00 . A A . 27 LEU N 1 1
14 13934 1 1 10 LEU O O -14.097 -20.127 15.520 1.00 . A A . 27 LEU O 1 1
14 13935 1 1 11 VAL C C -16.380 -18.187 14.539 1.00 . A A . 28 VAL C 1 1
14 13936 1 1 11 VAL CA C -15.565 -18.955 13.475 1.00 . A A . 28 VAL CA 1 1
14 13937 1 1 11 VAL CB C -16.221 -18.861 12.077 1.00 . A A . 28 VAL CB 1 1
14 13938 1 1 11 VAL CG1 C -16.783 -17.455 11.765 1.00 . A A . 28 VAL CG1 1 1
14 13939 1 1 11 VAL CG2 C -15.150 -19.105 11.022 1.00 . A A . 28 VAL CG2 1 1
14 13940 1 1 11 VAL H H -15.946 -21.067 13.234 1.00 . A A . 28 VAL H 1 1
14 13941 1 1 11 VAL HA H -14.568 -18.522 13.446 1.00 . A A . 28 VAL HA 1 1
14 13942 1 1 11 VAL HB H -17.005 -19.604 11.996 1.00 . A A . 28 VAL HB 1 1
14 13943 1 1 11 VAL HG11 H -16.005 -16.706 11.805 1.00 . A A . 28 VAL HG11 1 1
14 13944 1 1 11 VAL HG12 H -17.220 -17.451 10.777 1.00 . A A . 28 VAL HG12 1 1
14 13945 1 1 11 VAL HG13 H -17.558 -17.200 12.472 1.00 . A A . 28 VAL HG13 1 1
14 13946 1 1 11 VAL HG21 H -14.638 -20.051 11.145 1.00 . A A . 28 VAL HG21 1 1
14 13947 1 1 11 VAL HG22 H -15.631 -19.104 10.054 1.00 . A A . 28 VAL HG22 1 1
14 13948 1 1 11 VAL HG23 H -14.399 -18.327 11.037 1.00 . A A . 28 VAL HG23 1 1
14 13949 1 1 11 VAL N N -15.457 -20.426 13.795 1.00 . A A . 28 VAL N 1 1
14 13950 1 1 11 VAL O O -17.208 -18.733 15.244 1.00 . A A . 28 VAL O 1 1
14 13951 1 1 12 GLY C C -16.410 -16.425 17.073 1.00 . A A . 29 GLY C 1 1
14 13952 1 1 12 GLY CA C -16.842 -16.053 15.644 1.00 . A A . 29 GLY CA 1 1
14 13953 1 1 12 GLY H H -15.458 -16.492 14.015 1.00 . A A . 29 GLY H 1 1
14 13954 1 1 12 GLY HA2 H -16.640 -15.004 15.472 1.00 . A A . 29 GLY HA2 1 1
14 13955 1 1 12 GLY HA3 H -17.907 -16.233 15.567 1.00 . A A . 29 GLY HA3 1 1
14 13956 1 1 12 GLY N N -16.120 -16.903 14.623 1.00 . A A . 29 GLY N 1 1
14 13957 1 1 12 GLY O O -17.072 -16.123 18.044 1.00 . A A . 29 GLY O 1 1
14 13958 1 1 13 LYS C C -13.233 -17.122 18.525 1.00 . A A . 30 LYS C 1 1
14 13959 1 1 13 LYS CA C -14.684 -17.552 18.442 1.00 . A A . 30 LYS CA 1 1
14 13960 1 1 13 LYS CB C -14.739 -19.064 18.503 1.00 . A A . 30 LYS CB 1 1
14 13961 1 1 13 LYS CD C -17.202 -18.943 19.317 1.00 . A A . 30 LYS CD 1 1
14 13962 1 1 13 LYS CE C -17.504 -19.845 20.496 1.00 . A A . 30 LYS CE 1 1
14 13963 1 1 13 LYS CG C -16.197 -19.588 18.318 1.00 . A A . 30 LYS CG 1 1
14 13964 1 1 13 LYS H H -14.831 -17.305 16.317 1.00 . A A . 30 LYS H 1 1
14 13965 1 1 13 LYS HA H -15.197 -17.068 19.252 1.00 . A A . 30 LYS HA 1 1
14 13966 1 1 13 LYS HB2 H -14.128 -19.376 17.660 1.00 . A A . 30 LYS HB2 1 1
14 13967 1 1 13 LYS HB3 H -14.237 -19.405 19.391 1.00 . A A . 30 LYS HB3 1 1
14 13968 1 1 13 LYS HD2 H -16.864 -17.994 19.699 1.00 . A A . 30 LYS HD2 1 1
14 13969 1 1 13 LYS HD3 H -18.126 -18.753 18.789 1.00 . A A . 30 LYS HD3 1 1
14 13970 1 1 13 LYS HE2 H -18.086 -19.301 21.232 1.00 . A A . 30 LYS HE2 1 1
14 13971 1 1 13 LYS HE3 H -18.081 -20.697 20.155 1.00 . A A . 30 LYS HE3 1 1
14 13972 1 1 13 LYS HG2 H -16.512 -19.337 17.317 1.00 . A A . 30 LYS HG2 1 1
14 13973 1 1 13 LYS HG3 H -16.205 -20.667 18.382 1.00 . A A . 30 LYS HG3 1 1
14 13974 1 1 13 LYS HZ1 H -15.395 -19.964 20.575 1.00 . A A . 30 LYS HZ1 1 1
14 13975 1 1 13 LYS HZ2 H -16.017 -19.936 22.056 1.00 . A A . 30 LYS HZ2 1 1
14 13976 1 1 13 LYS HZ3 H -16.109 -21.332 21.186 1.00 . A A . 30 LYS HZ3 1 1
14 13977 1 1 13 LYS N N -15.292 -17.089 17.145 1.00 . A A . 30 LYS N 1 1
14 13978 1 1 13 LYS NZ N -16.227 -20.302 21.098 1.00 . A A . 30 LYS NZ 1 1
14 13979 1 1 13 LYS O O -12.721 -16.725 17.502 1.00 . A A . 30 LYS O 1 1
14 13980 1 1 14 SER C C -10.168 -17.817 19.373 1.00 . A A . 31 SER C 1 1
14 13981 1 1 14 SER CA C -11.155 -16.763 19.658 1.00 . A A . 31 SER CA 1 1
14 13982 1 1 14 SER CB C -10.802 -16.058 20.994 1.00 . A A . 31 SER CB 1 1
14 13983 1 1 14 SER H H -13.012 -17.556 20.479 1.00 . A A . 31 SER H 1 1
14 13984 1 1 14 SER HA H -10.917 -16.100 18.856 1.00 . A A . 31 SER HA 1 1
14 13985 1 1 14 SER HB2 H -10.575 -15.009 20.827 1.00 . A A . 31 SER HB2 1 1
14 13986 1 1 14 SER HB3 H -11.672 -16.107 21.579 1.00 . A A . 31 SER HB3 1 1
14 13987 1 1 14 SER HG H -9.047 -15.988 21.727 1.00 . A A . 31 SER HG 1 1
14 13988 1 1 14 SER N N -12.588 -17.205 19.665 1.00 . A A . 31 SER N 1 1
14 13989 1 1 14 SER O O -10.329 -19.028 19.360 1.00 . A A . 31 SER O 1 1
14 13990 1 1 14 SER OG O -9.705 -16.707 21.643 1.00 . A A . 31 SER OG 1 1
14 13991 1 1 15 VAL C C -7.373 -18.916 19.555 1.00 . A A . 32 VAL C 1 1
14 13992 1 1 15 VAL CA C -7.879 -17.780 18.684 1.00 . A A . 32 VAL CA 1 1
14 13993 1 1 15 VAL CB C -6.928 -16.572 18.535 1.00 . A A . 32 VAL CB 1 1
14 13994 1 1 15 VAL CG1 C -6.267 -16.243 19.885 1.00 . A A . 32 VAL CG1 1 1
14 13995 1 1 15 VAL CG2 C -5.813 -16.772 17.519 1.00 . A A . 32 VAL CG2 1 1
14 13996 1 1 15 VAL H H -9.123 -16.173 19.264 1.00 . A A . 32 VAL H 1 1
14 13997 1 1 15 VAL HA H -8.284 -18.233 17.793 1.00 . A A . 32 VAL HA 1 1
14 13998 1 1 15 VAL HB H -7.571 -15.739 18.239 1.00 . A A . 32 VAL HB 1 1
14 13999 1 1 15 VAL HG11 H -7.022 -16.017 20.617 1.00 . A A . 32 VAL HG11 1 1
14 14000 1 1 15 VAL HG12 H -5.690 -17.077 20.253 1.00 . A A . 32 VAL HG12 1 1
14 14001 1 1 15 VAL HG13 H -5.616 -15.387 19.791 1.00 . A A . 32 VAL HG13 1 1
14 14002 1 1 15 VAL HG21 H -6.229 -16.990 16.553 1.00 . A A . 32 VAL HG21 1 1
14 14003 1 1 15 VAL HG22 H -5.262 -15.855 17.466 1.00 . A A . 32 VAL HG22 1 1
14 14004 1 1 15 VAL HG23 H -5.155 -17.561 17.828 1.00 . A A . 32 VAL HG23 1 1
14 14005 1 1 15 VAL N N -9.093 -17.154 19.130 1.00 . A A . 32 VAL N 1 1
14 14006 1 1 15 VAL O O -6.728 -19.816 19.057 1.00 . A A . 32 VAL O 1 1
14 14007 1 1 16 GLU C C -8.107 -21.242 21.612 1.00 . A A . 33 GLU C 1 1
14 14008 1 1 16 GLU CA C -7.154 -20.055 21.671 1.00 . A A . 33 GLU CA 1 1
14 14009 1 1 16 GLU CB C -6.940 -19.497 23.109 1.00 . A A . 33 GLU CB 1 1
14 14010 1 1 16 GLU CD C -4.378 -19.905 22.815 1.00 . A A . 33 GLU CD 1 1
14 14011 1 1 16 GLU CG C -5.476 -18.883 23.185 1.00 . A A . 33 GLU CG 1 1
14 14012 1 1 16 GLU H H -8.138 -18.158 21.205 1.00 . A A . 33 GLU H 1 1
14 14013 1 1 16 GLU HA H -6.262 -20.441 21.232 1.00 . A A . 33 GLU HA 1 1
14 14014 1 1 16 GLU HB2 H -7.662 -18.712 23.301 1.00 . A A . 33 GLU HB2 1 1
14 14015 1 1 16 GLU HB3 H -7.057 -20.252 23.873 1.00 . A A . 33 GLU HB3 1 1
14 14016 1 1 16 GLU HG2 H -5.404 -18.038 22.516 1.00 . A A . 33 GLU HG2 1 1
14 14017 1 1 16 GLU HG3 H -5.261 -18.544 24.188 1.00 . A A . 33 GLU HG3 1 1
14 14018 1 1 16 GLU N N -7.631 -18.910 20.830 1.00 . A A . 33 GLU N 1 1
14 14019 1 1 16 GLU O O -7.665 -22.379 21.599 1.00 . A A . 33 GLU O 1 1
14 14020 1 1 16 GLU OE1 O -4.463 -21.009 23.323 1.00 . A A . 33 GLU OE1 1 1
14 14021 1 1 16 GLU OE2 O -3.517 -19.535 22.038 1.00 . A A . 33 GLU OE2 1 1
14 14022 1 1 17 GLU C C -10.136 -22.735 20.074 1.00 . A A . 34 GLU C 1 1
14 14023 1 1 17 GLU CA C -10.413 -22.037 21.423 1.00 . A A . 34 GLU CA 1 1
14 14024 1 1 17 GLU CB C -11.830 -21.445 21.362 1.00 . A A . 34 GLU CB 1 1
14 14025 1 1 17 GLU CD C -13.820 -20.432 22.454 1.00 . A A . 34 GLU CD 1 1
14 14026 1 1 17 GLU CG C -12.408 -20.947 22.724 1.00 . A A . 34 GLU CG 1 1
14 14027 1 1 17 GLU H H -9.624 -20.020 21.637 1.00 . A A . 34 GLU H 1 1
14 14028 1 1 17 GLU HA H -10.344 -22.766 22.216 1.00 . A A . 34 GLU HA 1 1
14 14029 1 1 17 GLU HB2 H -11.816 -20.605 20.679 1.00 . A A . 34 GLU HB2 1 1
14 14030 1 1 17 GLU HB3 H -12.498 -22.196 20.963 1.00 . A A . 34 GLU HB3 1 1
14 14031 1 1 17 GLU HG2 H -12.479 -21.755 23.439 1.00 . A A . 34 GLU HG2 1 1
14 14032 1 1 17 GLU HG3 H -11.836 -20.135 23.144 1.00 . A A . 34 GLU HG3 1 1
14 14033 1 1 17 GLU N N -9.374 -20.962 21.572 1.00 . A A . 34 GLU N 1 1
14 14034 1 1 17 GLU O O -10.092 -23.952 19.973 1.00 . A A . 34 GLU O 1 1
14 14035 1 1 17 GLU OE1 O -13.945 -19.426 21.761 1.00 . A A . 34 GLU OE1 1 1
14 14036 1 1 17 GLU OE2 O -14.733 -21.078 22.943 1.00 . A A . 34 GLU OE2 1 1
14 14037 1 1 18 ALA C C -8.628 -23.645 17.770 1.00 . A A . 35 ALA C 1 1
14 14038 1 1 18 ALA CA C -9.691 -22.541 17.718 1.00 . A A . 35 ALA CA 1 1
14 14039 1 1 18 ALA CB C -9.242 -21.455 16.774 1.00 . A A . 35 ALA CB 1 1
14 14040 1 1 18 ALA H H -9.991 -20.931 19.133 1.00 . A A . 35 ALA H 1 1
14 14041 1 1 18 ALA HA H -10.615 -23.000 17.400 1.00 . A A . 35 ALA HA 1 1
14 14042 1 1 18 ALA HB1 H -8.344 -20.982 17.146 1.00 . A A . 35 ALA HB1 1 1
14 14043 1 1 18 ALA HB2 H -9.063 -21.873 15.794 1.00 . A A . 35 ALA HB2 1 1
14 14044 1 1 18 ALA HB3 H -10.014 -20.711 16.691 1.00 . A A . 35 ALA HB3 1 1
14 14045 1 1 18 ALA N N -9.955 -21.925 19.049 1.00 . A A . 35 ALA N 1 1
14 14046 1 1 18 ALA O O -8.826 -24.749 17.312 1.00 . A A . 35 ALA O 1 1
14 14047 1 1 19 LYS C C -6.857 -25.532 18.985 1.00 . A A . 36 LYS C 1 1
14 14048 1 1 19 LYS CA C -6.358 -24.222 18.453 1.00 . A A . 36 LYS CA 1 1
14 14049 1 1 19 LYS CB C -5.296 -23.607 19.379 1.00 . A A . 36 LYS CB 1 1
14 14050 1 1 19 LYS CD C -3.600 -21.882 19.737 1.00 . A A . 36 LYS CD 1 1
14 14051 1 1 19 LYS CE C -2.989 -20.530 19.396 1.00 . A A . 36 LYS CE 1 1
14 14052 1 1 19 LYS CG C -4.668 -22.368 18.735 1.00 . A A . 36 LYS CG 1 1
14 14053 1 1 19 LYS H H -7.435 -22.432 18.806 1.00 . A A . 36 LYS H 1 1
14 14054 1 1 19 LYS HA H -5.968 -24.398 17.479 1.00 . A A . 36 LYS HA 1 1
14 14055 1 1 19 LYS HB2 H -5.753 -23.274 20.302 1.00 . A A . 36 LYS HB2 1 1
14 14056 1 1 19 LYS HB3 H -4.537 -24.344 19.599 1.00 . A A . 36 LYS HB3 1 1
14 14057 1 1 19 LYS HD2 H -4.017 -21.817 20.734 1.00 . A A . 36 LYS HD2 1 1
14 14058 1 1 19 LYS HD3 H -2.798 -22.603 19.765 1.00 . A A . 36 LYS HD3 1 1
14 14059 1 1 19 LYS HE2 H -2.192 -20.290 20.094 1.00 . A A . 36 LYS HE2 1 1
14 14060 1 1 19 LYS HE3 H -2.562 -20.565 18.402 1.00 . A A . 36 LYS HE3 1 1
14 14061 1 1 19 LYS HG2 H -4.209 -22.645 17.800 1.00 . A A . 36 LYS HG2 1 1
14 14062 1 1 19 LYS HG3 H -5.430 -21.631 18.546 1.00 . A A . 36 LYS HG3 1 1
14 14063 1 1 19 LYS HZ1 H -5.011 -19.935 19.500 1.00 . A A . 36 LYS HZ1 1 1
14 14064 1 1 19 LYS HZ2 H -3.937 -18.971 20.370 1.00 . A A . 36 LYS HZ2 1 1
14 14065 1 1 19 LYS HZ3 H -4.040 -18.819 18.679 1.00 . A A . 36 LYS HZ3 1 1
14 14066 1 1 19 LYS N N -7.516 -23.298 18.372 1.00 . A A . 36 LYS N 1 1
14 14067 1 1 19 LYS NZ N -4.065 -19.492 19.466 1.00 . A A . 36 LYS NZ 1 1
14 14068 1 1 19 LYS O O -6.655 -26.580 18.417 1.00 . A A . 36 LYS O 1 1
14 14069 1 1 20 LYS C C -8.907 -27.390 19.775 1.00 . A A . 37 LYS C 1 1
14 14070 1 1 20 LYS CA C -8.086 -26.560 20.772 1.00 . A A . 37 LYS CA 1 1
14 14071 1 1 20 LYS CB C -8.919 -26.056 21.969 1.00 . A A . 37 LYS CB 1 1
14 14072 1 1 20 LYS CD C -6.565 -25.073 22.755 1.00 . A A . 37 LYS CD 1 1
14 14073 1 1 20 LYS CE C -5.814 -24.361 23.886 1.00 . A A . 37 LYS CE 1 1
14 14074 1 1 20 LYS CG C -8.039 -25.485 23.163 1.00 . A A . 37 LYS CG 1 1
14 14075 1 1 20 LYS H H -7.688 -24.477 20.398 1.00 . A A . 37 LYS H 1 1
14 14076 1 1 20 LYS HA H -7.235 -27.108 21.084 1.00 . A A . 37 LYS HA 1 1
14 14077 1 1 20 LYS HB2 H -9.625 -25.313 21.639 1.00 . A A . 37 LYS HB2 1 1
14 14078 1 1 20 LYS HB3 H -9.477 -26.901 22.344 1.00 . A A . 37 LYS HB3 1 1
14 14079 1 1 20 LYS HD2 H -6.001 -25.955 22.487 1.00 . A A . 37 LYS HD2 1 1
14 14080 1 1 20 LYS HD3 H -6.578 -24.418 21.904 1.00 . A A . 37 LYS HD3 1 1
14 14081 1 1 20 LYS HE2 H -5.976 -24.883 24.822 1.00 . A A . 37 LYS HE2 1 1
14 14082 1 1 20 LYS HE3 H -4.750 -24.349 23.680 1.00 . A A . 37 LYS HE3 1 1
14 14083 1 1 20 LYS HG2 H -8.554 -24.627 23.575 1.00 . A A . 37 LYS HG2 1 1
14 14084 1 1 20 LYS HG3 H -7.991 -26.235 23.943 1.00 . A A . 37 LYS HG3 1 1
14 14085 1 1 20 LYS HZ1 H -7.061 -22.869 23.212 1.00 . A A . 37 LYS HZ1 1 1
14 14086 1 1 20 LYS HZ2 H -6.740 -22.727 24.893 1.00 . A A . 37 LYS HZ2 1 1
14 14087 1 1 20 LYS HZ3 H -5.594 -22.275 23.758 1.00 . A A . 37 LYS HZ3 1 1
14 14088 1 1 20 LYS N N -7.541 -25.385 20.077 1.00 . A A . 37 LYS N 1 1
14 14089 1 1 20 LYS NZ N -6.345 -22.969 23.963 1.00 . A A . 37 LYS NZ 1 1
14 14090 1 1 20 LYS O O -8.748 -28.589 19.701 1.00 . A A . 37 LYS O 1 1
14 14091 1 1 21 VAL C C -9.711 -28.114 16.945 1.00 . A A . 38 VAL C 1 1
14 14092 1 1 21 VAL CA C -10.580 -27.430 17.979 1.00 . A A . 38 VAL CA 1 1
14 14093 1 1 21 VAL CB C -11.466 -26.449 17.161 1.00 . A A . 38 VAL CB 1 1
14 14094 1 1 21 VAL CG1 C -12.233 -27.214 16.030 1.00 . A A . 38 VAL CG1 1 1
14 14095 1 1 21 VAL CG2 C -12.444 -25.635 17.982 1.00 . A A . 38 VAL CG2 1 1
14 14096 1 1 21 VAL H H -9.831 -25.759 19.199 1.00 . A A . 38 VAL H 1 1
14 14097 1 1 21 VAL HA H -11.120 -28.244 18.427 1.00 . A A . 38 VAL HA 1 1
14 14098 1 1 21 VAL HB H -10.811 -25.739 16.681 1.00 . A A . 38 VAL HB 1 1
14 14099 1 1 21 VAL HG11 H -12.848 -27.989 16.467 1.00 . A A . 38 VAL HG11 1 1
14 14100 1 1 21 VAL HG12 H -12.878 -26.538 15.491 1.00 . A A . 38 VAL HG12 1 1
14 14101 1 1 21 VAL HG13 H -11.568 -27.671 15.301 1.00 . A A . 38 VAL HG13 1 1
14 14102 1 1 21 VAL HG21 H -11.926 -25.063 18.736 1.00 . A A . 38 VAL HG21 1 1
14 14103 1 1 21 VAL HG22 H -12.905 -24.931 17.298 1.00 . A A . 38 VAL HG22 1 1
14 14104 1 1 21 VAL HG23 H -13.198 -26.247 18.454 1.00 . A A . 38 VAL HG23 1 1
14 14105 1 1 21 VAL N N -9.756 -26.729 19.035 1.00 . A A . 38 VAL N 1 1
14 14106 1 1 21 VAL O O -9.768 -29.297 16.701 1.00 . A A . 38 VAL O 1 1
14 14107 1 1 22 ILE C C -7.169 -28.854 15.583 1.00 . A A . 39 ILE C 1 1
14 14108 1 1 22 ILE CA C -8.037 -27.673 15.229 1.00 . A A . 39 ILE CA 1 1
14 14109 1 1 22 ILE CB C -7.240 -26.425 14.880 1.00 . A A . 39 ILE CB 1 1
14 14110 1 1 22 ILE CD1 C -7.531 -24.183 13.750 1.00 . A A . 39 ILE CD1 1 1
14 14111 1 1 22 ILE CG1 C -8.244 -25.368 14.385 1.00 . A A . 39 ILE CG1 1 1
14 14112 1 1 22 ILE CG2 C -6.381 -26.763 13.714 1.00 . A A . 39 ILE CG2 1 1
14 14113 1 1 22 ILE H H -8.869 -26.382 16.702 1.00 . A A . 39 ILE H 1 1
14 14114 1 1 22 ILE HA H -8.664 -27.968 14.397 1.00 . A A . 39 ILE HA 1 1
14 14115 1 1 22 ILE HB H -6.683 -26.063 15.736 1.00 . A A . 39 ILE HB 1 1
14 14116 1 1 22 ILE HD11 H -6.928 -24.556 12.913 1.00 . A A . 39 ILE HD11 1 1
14 14117 1 1 22 ILE HD12 H -8.320 -23.516 13.416 1.00 . A A . 39 ILE HD12 1 1
14 14118 1 1 22 ILE HD13 H -6.888 -23.678 14.455 1.00 . A A . 39 ILE HD13 1 1
14 14119 1 1 22 ILE HG12 H -8.886 -25.818 13.643 1.00 . A A . 39 ILE HG12 1 1
14 14120 1 1 22 ILE HG13 H -8.875 -25.029 15.189 1.00 . A A . 39 ILE HG13 1 1
14 14121 1 1 22 ILE HG21 H -5.716 -27.584 13.970 1.00 . A A . 39 ILE HG21 1 1
14 14122 1 1 22 ILE HG22 H -7.009 -26.950 12.846 1.00 . A A . 39 ILE HG22 1 1
14 14123 1 1 22 ILE HG23 H -5.790 -25.901 13.462 1.00 . A A . 39 ILE HG23 1 1
14 14124 1 1 22 ILE N N -8.908 -27.292 16.359 1.00 . A A . 39 ILE N 1 1
14 14125 1 1 22 ILE O O -7.023 -29.795 14.837 1.00 . A A . 39 ILE O 1 1
14 14126 1 1 23 LEU C C -6.684 -31.162 17.221 1.00 . A A . 40 LEU C 1 1
14 14127 1 1 23 LEU CA C -5.775 -29.914 17.198 1.00 . A A . 40 LEU CA 1 1
14 14128 1 1 23 LEU CB C -5.246 -29.444 18.552 1.00 . A A . 40 LEU CB 1 1
14 14129 1 1 23 LEU CD1 C -3.864 -27.665 19.660 1.00 . A A . 40 LEU CD1 1 1
14 14130 1 1 23 LEU CD2 C -3.042 -28.647 17.563 1.00 . A A . 40 LEU CD2 1 1
14 14131 1 1 23 LEU CG C -4.309 -28.230 18.312 1.00 . A A . 40 LEU CG 1 1
14 14132 1 1 23 LEU H H -6.670 -27.993 17.280 1.00 . A A . 40 LEU H 1 1
14 14133 1 1 23 LEU HA H -4.996 -30.121 16.475 1.00 . A A . 40 LEU HA 1 1
14 14134 1 1 23 LEU HB2 H -6.075 -29.173 19.193 1.00 . A A . 40 LEU HB2 1 1
14 14135 1 1 23 LEU HB3 H -4.713 -30.239 19.011 1.00 . A A . 40 LEU HB3 1 1
14 14136 1 1 23 LEU HD11 H -4.721 -27.372 20.247 1.00 . A A . 40 LEU HD11 1 1
14 14137 1 1 23 LEU HD12 H -3.300 -28.407 20.205 1.00 . A A . 40 LEU HD12 1 1
14 14138 1 1 23 LEU HD13 H -3.234 -26.802 19.499 1.00 . A A . 40 LEU HD13 1 1
14 14139 1 1 23 LEU HD21 H -3.277 -29.098 16.615 1.00 . A A . 40 LEU HD21 1 1
14 14140 1 1 23 LEU HD22 H -2.479 -27.747 17.363 1.00 . A A . 40 LEU HD22 1 1
14 14141 1 1 23 LEU HD23 H -2.437 -29.332 18.141 1.00 . A A . 40 LEU HD23 1 1
14 14142 1 1 23 LEU HG H -4.799 -27.461 17.735 1.00 . A A . 40 LEU HG 1 1
14 14143 1 1 23 LEU N N -6.583 -28.786 16.725 1.00 . A A . 40 LEU N 1 1
14 14144 1 1 23 LEU O O -6.181 -32.237 16.967 1.00 . A A . 40 LEU O 1 1
14 14145 1 1 24 GLN C C -8.969 -32.856 16.047 1.00 . A A . 41 GLN C 1 1
14 14146 1 1 24 GLN CA C -8.860 -32.250 17.489 1.00 . A A . 41 GLN CA 1 1
14 14147 1 1 24 GLN CB C -10.289 -31.854 18.019 1.00 . A A . 41 GLN CB 1 1
14 14148 1 1 24 GLN CD C -11.444 -30.484 19.908 1.00 . A A . 41 GLN CD 1 1
14 14149 1 1 24 GLN CG C -10.208 -31.312 19.488 1.00 . A A . 41 GLN CG 1 1
14 14150 1 1 24 GLN H H -8.345 -30.129 17.734 1.00 . A A . 41 GLN H 1 1
14 14151 1 1 24 GLN HA H -8.415 -33.006 18.114 1.00 . A A . 41 GLN HA 1 1
14 14152 1 1 24 GLN HB2 H -10.758 -31.140 17.360 1.00 . A A . 41 GLN HB2 1 1
14 14153 1 1 24 GLN HB3 H -10.908 -32.742 18.017 1.00 . A A . 41 GLN HB3 1 1
14 14154 1 1 24 GLN HE21 H -10.387 -28.994 20.629 1.00 . A A . 41 GLN HE21 1 1
14 14155 1 1 24 GLN HE22 H -12.097 -28.855 20.789 1.00 . A A . 41 GLN HE22 1 1
14 14156 1 1 24 GLN HG2 H -10.147 -32.145 20.170 1.00 . A A . 41 GLN HG2 1 1
14 14157 1 1 24 GLN HG3 H -9.327 -30.711 19.625 1.00 . A A . 41 GLN HG3 1 1
14 14158 1 1 24 GLN N N -7.964 -31.023 17.510 1.00 . A A . 41 GLN N 1 1
14 14159 1 1 24 GLN NE2 N -11.295 -29.335 20.497 1.00 . A A . 41 GLN NE2 1 1
14 14160 1 1 24 GLN O O -9.326 -34.005 15.859 1.00 . A A . 41 GLN O 1 1
14 14161 1 1 24 GLN OE1 O -12.578 -30.863 19.722 1.00 . A A . 41 GLN OE1 1 1
14 14162 1 1 25 ASP C C -7.266 -32.816 13.117 1.00 . A A . 42 ASP C 1 1
14 14163 1 1 25 ASP CA C -8.677 -32.382 13.604 1.00 . A A . 42 ASP CA 1 1
14 14164 1 1 25 ASP CB C -9.227 -31.079 12.947 1.00 . A A . 42 ASP CB 1 1
14 14165 1 1 25 ASP CG C -9.488 -31.051 11.424 1.00 . A A . 42 ASP CG 1 1
14 14166 1 1 25 ASP H H -8.369 -31.142 15.345 1.00 . A A . 42 ASP H 1 1
14 14167 1 1 25 ASP HA H -9.348 -33.210 13.432 1.00 . A A . 42 ASP HA 1 1
14 14168 1 1 25 ASP HB2 H -10.150 -30.836 13.453 1.00 . A A . 42 ASP HB2 1 1
14 14169 1 1 25 ASP HB3 H -8.544 -30.272 13.153 1.00 . A A . 42 ASP HB3 1 1
14 14170 1 1 25 ASP N N -8.646 -32.041 15.077 1.00 . A A . 42 ASP N 1 1
14 14171 1 1 25 ASP O O -7.056 -33.912 12.635 1.00 . A A . 42 ASP O 1 1
14 14172 1 1 25 ASP OD1 O -8.881 -31.718 10.596 1.00 . A A . 42 ASP OD1 1 1
14 14173 1 1 25 ASP OD2 O -10.368 -30.241 11.174 1.00 . A A . 42 ASP OD2 1 1
14 14174 1 1 26 LYS C C -3.981 -32.006 14.116 1.00 . A A . 43 LYS C 1 1
14 14175 1 1 26 LYS CA C -4.911 -32.157 12.874 1.00 . A A . 43 LYS CA 1 1
14 14176 1 1 26 LYS CB C -4.609 -31.124 11.750 1.00 . A A . 43 LYS CB 1 1
14 14177 1 1 26 LYS CD C -2.951 -30.506 9.906 1.00 . A A . 43 LYS CD 1 1
14 14178 1 1 26 LYS CE C -2.251 -29.198 10.307 1.00 . A A . 43 LYS CE 1 1
14 14179 1 1 26 LYS CG C -3.219 -31.419 11.133 1.00 . A A . 43 LYS CG 1 1
14 14180 1 1 26 LYS H H -6.600 -31.089 13.719 1.00 . A A . 43 LYS H 1 1
14 14181 1 1 26 LYS HA H -4.796 -33.160 12.486 1.00 . A A . 43 LYS HA 1 1
14 14182 1 1 26 LYS HB2 H -5.380 -31.215 10.996 1.00 . A A . 43 LYS HB2 1 1
14 14183 1 1 26 LYS HB3 H -4.647 -30.126 12.165 1.00 . A A . 43 LYS HB3 1 1
14 14184 1 1 26 LYS HD2 H -2.324 -31.039 9.205 1.00 . A A . 43 LYS HD2 1 1
14 14185 1 1 26 LYS HD3 H -3.884 -30.286 9.398 1.00 . A A . 43 LYS HD3 1 1
14 14186 1 1 26 LYS HE2 H -2.339 -28.467 9.515 1.00 . A A . 43 LYS HE2 1 1
14 14187 1 1 26 LYS HE3 H -2.729 -28.799 11.193 1.00 . A A . 43 LYS HE3 1 1
14 14188 1 1 26 LYS HG2 H -2.475 -31.233 11.894 1.00 . A A . 43 LYS HG2 1 1
14 14189 1 1 26 LYS HG3 H -3.134 -32.460 10.850 1.00 . A A . 43 LYS HG3 1 1
14 14190 1 1 26 LYS HZ1 H -0.617 -30.504 10.463 1.00 . A A . 43 LYS HZ1 1 1
14 14191 1 1 26 LYS HZ2 H -0.170 -28.954 9.955 1.00 . A A . 43 LYS HZ2 1 1
14 14192 1 1 26 LYS HZ3 H -0.515 -29.326 11.570 1.00 . A A . 43 LYS HZ3 1 1
14 14193 1 1 26 LYS N N -6.333 -31.926 13.288 1.00 . A A . 43 LYS N 1 1
14 14194 1 1 26 LYS NZ N -0.809 -29.484 10.578 1.00 . A A . 43 LYS NZ 1 1
14 14195 1 1 26 LYS O O -3.192 -31.085 14.202 1.00 . A A . 43 LYS O 1 1
14 14196 1 1 27 PRO C C -1.989 -32.199 16.442 1.00 . A A . 44 PRO C 1 1
14 14197 1 1 27 PRO CA C -3.319 -32.962 16.325 1.00 . A A . 44 PRO CA 1 1
14 14198 1 1 27 PRO CB C -3.213 -34.467 16.570 1.00 . A A . 44 PRO CB 1 1
14 14199 1 1 27 PRO CD C -5.023 -34.102 14.976 1.00 . A A . 44 PRO CD 1 1
14 14200 1 1 27 PRO CG C -4.644 -34.922 16.236 1.00 . A A . 44 PRO CG 1 1
14 14201 1 1 27 PRO HA H -3.950 -32.546 17.097 1.00 . A A . 44 PRO HA 1 1
14 14202 1 1 27 PRO HB2 H -2.483 -34.921 15.919 1.00 . A A . 44 PRO HB2 1 1
14 14203 1 1 27 PRO HB3 H -2.968 -34.665 17.601 1.00 . A A . 44 PRO HB3 1 1
14 14204 1 1 27 PRO HD2 H -4.869 -34.670 14.068 1.00 . A A . 44 PRO HD2 1 1
14 14205 1 1 27 PRO HD3 H -6.049 -33.769 15.047 1.00 . A A . 44 PRO HD3 1 1
14 14206 1 1 27 PRO HG2 H -4.684 -35.981 16.023 1.00 . A A . 44 PRO HG2 1 1
14 14207 1 1 27 PRO HG3 H -5.331 -34.688 17.039 1.00 . A A . 44 PRO HG3 1 1
14 14208 1 1 27 PRO N N -4.098 -32.927 15.050 1.00 . A A . 44 PRO N 1 1
14 14209 1 1 27 PRO O O -1.784 -31.532 17.434 1.00 . A A . 44 PRO O 1 1
14 14210 1 1 28 GLU C C 0.169 -30.061 15.166 1.00 . A A . 45 GLU C 1 1
14 14211 1 1 28 GLU CA C 0.182 -31.563 15.554 1.00 . A A . 45 GLU CA 1 1
14 14212 1 1 28 GLU CB C 1.133 -32.426 14.679 1.00 . A A . 45 GLU CB 1 1
14 14213 1 1 28 GLU CD C 0.223 -31.726 12.276 1.00 . A A . 45 GLU CD 1 1
14 14214 1 1 28 GLU CG C 0.615 -32.840 13.241 1.00 . A A . 45 GLU CG 1 1
14 14215 1 1 28 GLU H H -1.270 -32.831 14.686 1.00 . A A . 45 GLU H 1 1
14 14216 1 1 28 GLU HA H 0.537 -31.605 16.572 1.00 . A A . 45 GLU HA 1 1
14 14217 1 1 28 GLU HB2 H 2.113 -31.976 14.616 1.00 . A A . 45 GLU HB2 1 1
14 14218 1 1 28 GLU HB3 H 1.191 -33.355 15.218 1.00 . A A . 45 GLU HB3 1 1
14 14219 1 1 28 GLU HG2 H 1.426 -33.358 12.752 1.00 . A A . 45 GLU HG2 1 1
14 14220 1 1 28 GLU HG3 H -0.209 -33.532 13.296 1.00 . A A . 45 GLU HG3 1 1
14 14221 1 1 28 GLU N N -1.115 -32.286 15.479 1.00 . A A . 45 GLU N 1 1
14 14222 1 1 28 GLU O O 1.177 -29.391 15.305 1.00 . A A . 45 GLU O 1 1
14 14223 1 1 28 GLU OE1 O 0.474 -30.557 12.509 1.00 . A A . 45 GLU OE1 1 1
14 14224 1 1 28 GLU OE2 O -0.346 -32.107 11.268 1.00 . A A . 45 GLU OE2 1 1
14 14225 1 1 29 ALA C C -0.422 -27.041 15.223 1.00 . A A . 46 ALA C 1 1
14 14226 1 1 29 ALA CA C -1.055 -28.123 14.277 1.00 . A A . 46 ALA CA 1 1
14 14227 1 1 29 ALA CB C -2.584 -27.841 14.046 1.00 . A A . 46 ALA CB 1 1
14 14228 1 1 29 ALA H H -1.722 -30.152 14.634 1.00 . A A . 46 ALA H 1 1
14 14229 1 1 29 ALA HA H -0.539 -28.041 13.337 1.00 . A A . 46 ALA HA 1 1
14 14230 1 1 29 ALA HB1 H -3.009 -28.532 13.335 1.00 . A A . 46 ALA HB1 1 1
14 14231 1 1 29 ALA HB2 H -3.175 -27.916 14.946 1.00 . A A . 46 ALA HB2 1 1
14 14232 1 1 29 ALA HB3 H -2.700 -26.845 13.656 1.00 . A A . 46 ALA HB3 1 1
14 14233 1 1 29 ALA N N -0.945 -29.559 14.702 1.00 . A A . 46 ALA N 1 1
14 14234 1 1 29 ALA O O -1.062 -26.566 16.144 1.00 . A A . 46 ALA O 1 1
14 14235 1 1 30 GLN C C 0.811 -24.268 15.395 1.00 . A A . 47 GLN C 1 1
14 14236 1 1 30 GLN CA C 1.435 -25.588 15.880 1.00 . A A . 47 GLN CA 1 1
14 14237 1 1 30 GLN CB C 2.989 -25.556 15.690 1.00 . A A . 47 GLN CB 1 1
14 14238 1 1 30 GLN CD C 3.379 -27.447 17.315 1.00 . A A . 47 GLN CD 1 1
14 14239 1 1 30 GLN CG C 3.612 -26.960 15.897 1.00 . A A . 47 GLN CG 1 1
14 14240 1 1 30 GLN H H 1.358 -27.023 14.276 1.00 . A A . 47 GLN H 1 1
14 14241 1 1 30 GLN HA H 1.167 -25.758 16.913 1.00 . A A . 47 GLN HA 1 1
14 14242 1 1 30 GLN HB2 H 3.250 -25.170 14.716 1.00 . A A . 47 GLN HB2 1 1
14 14243 1 1 30 GLN HB3 H 3.406 -24.885 16.430 1.00 . A A . 47 GLN HB3 1 1
14 14244 1 1 30 GLN HE21 H 2.115 -28.835 16.751 1.00 . A A . 47 GLN HE21 1 1
14 14245 1 1 30 GLN HE22 H 2.427 -28.741 18.433 1.00 . A A . 47 GLN HE22 1 1
14 14246 1 1 30 GLN HG2 H 3.191 -27.681 15.213 1.00 . A A . 47 GLN HG2 1 1
14 14247 1 1 30 GLN HG3 H 4.680 -26.919 15.749 1.00 . A A . 47 GLN HG3 1 1
14 14248 1 1 30 GLN N N 0.814 -26.646 15.003 1.00 . A A . 47 GLN N 1 1
14 14249 1 1 30 GLN NE2 N 2.569 -28.428 17.519 1.00 . A A . 47 GLN NE2 1 1
14 14250 1 1 30 GLN O O 1.398 -23.488 14.672 1.00 . A A . 47 GLN O 1 1
14 14251 1 1 30 GLN OE1 O 3.928 -26.943 18.267 1.00 . A A . 47 GLN OE1 1 1
14 14252 1 1 31 ILE C C -0.896 -21.505 16.039 1.00 . A A . 48 ILE C 1 1
14 14253 1 1 31 ILE CA C -1.212 -22.876 15.425 1.00 . A A . 48 ILE CA 1 1
14 14254 1 1 31 ILE CB C -2.627 -23.251 15.698 1.00 . A A . 48 ILE CB 1 1
14 14255 1 1 31 ILE CD1 C -4.133 -25.226 15.402 1.00 . A A . 48 ILE CD1 1 1
14 14256 1 1 31 ILE CG1 C -2.994 -24.434 14.811 1.00 . A A . 48 ILE CG1 1 1
14 14257 1 1 31 ILE CG2 C -3.556 -22.058 15.404 1.00 . A A . 48 ILE CG2 1 1
14 14258 1 1 31 ILE H H -0.790 -24.752 16.423 1.00 . A A . 48 ILE H 1 1
14 14259 1 1 31 ILE HA H -1.180 -22.788 14.367 1.00 . A A . 48 ILE HA 1 1
14 14260 1 1 31 ILE HB H -2.623 -23.532 16.724 1.00 . A A . 48 ILE HB 1 1
14 14261 1 1 31 ILE HD11 H -3.878 -25.625 16.380 1.00 . A A . 48 ILE HD11 1 1
14 14262 1 1 31 ILE HD12 H -5.015 -24.608 15.445 1.00 . A A . 48 ILE HD12 1 1
14 14263 1 1 31 ILE HD13 H -4.305 -26.043 14.727 1.00 . A A . 48 ILE HD13 1 1
14 14264 1 1 31 ILE HG12 H -3.346 -24.044 13.881 1.00 . A A . 48 ILE HG12 1 1
14 14265 1 1 31 ILE HG13 H -2.156 -25.082 14.615 1.00 . A A . 48 ILE HG13 1 1
14 14266 1 1 31 ILE HG21 H -3.405 -21.711 14.398 1.00 . A A . 48 ILE HG21 1 1
14 14267 1 1 31 ILE HG22 H -4.588 -22.346 15.518 1.00 . A A . 48 ILE HG22 1 1
14 14268 1 1 31 ILE HG23 H -3.353 -21.229 16.067 1.00 . A A . 48 ILE HG23 1 1
14 14269 1 1 31 ILE N N -0.401 -24.073 15.824 1.00 . A A . 48 ILE N 1 1
14 14270 1 1 31 ILE O O -0.739 -21.324 17.228 1.00 . A A . 48 ILE O 1 1
14 14271 1 1 32 ILE C C -1.649 -18.172 15.185 1.00 . A A . 49 ILE C 1 1
14 14272 1 1 32 ILE CA C -0.511 -19.146 15.494 1.00 . A A . 49 ILE CA 1 1
14 14273 1 1 32 ILE CB C 0.772 -18.766 14.719 1.00 . A A . 49 ILE CB 1 1
14 14274 1 1 32 ILE CD1 C 2.230 -20.636 15.681 1.00 . A A . 49 ILE CD1 1 1
14 14275 1 1 32 ILE CG1 C 2.066 -19.115 15.490 1.00 . A A . 49 ILE CG1 1 1
14 14276 1 1 32 ILE CG2 C 0.832 -17.277 14.319 1.00 . A A . 49 ILE CG2 1 1
14 14277 1 1 32 ILE H H -1.025 -20.783 14.212 1.00 . A A . 49 ILE H 1 1
14 14278 1 1 32 ILE HA H -0.241 -19.057 16.519 1.00 . A A . 49 ILE HA 1 1
14 14279 1 1 32 ILE HB H 0.693 -19.377 13.852 1.00 . A A . 49 ILE HB 1 1
14 14280 1 1 32 ILE HD11 H 2.202 -21.172 14.743 1.00 . A A . 49 ILE HD11 1 1
14 14281 1 1 32 ILE HD12 H 3.175 -20.836 16.169 1.00 . A A . 49 ILE HD12 1 1
14 14282 1 1 32 ILE HD13 H 1.457 -21.024 16.322 1.00 . A A . 49 ILE HD13 1 1
14 14283 1 1 32 ILE HG12 H 2.922 -18.697 14.982 1.00 . A A . 49 ILE HG12 1 1
14 14284 1 1 32 ILE HG13 H 2.015 -18.647 16.466 1.00 . A A . 49 ILE HG13 1 1
14 14285 1 1 32 ILE HG21 H 0.778 -16.680 15.215 1.00 . A A . 49 ILE HG21 1 1
14 14286 1 1 32 ILE HG22 H 1.753 -17.042 13.809 1.00 . A A . 49 ILE HG22 1 1
14 14287 1 1 32 ILE HG23 H 0.005 -17.015 13.677 1.00 . A A . 49 ILE HG23 1 1
14 14288 1 1 32 ILE N N -0.839 -20.561 15.145 1.00 . A A . 49 ILE N 1 1
14 14289 1 1 32 ILE O O -2.563 -18.444 14.438 1.00 . A A . 49 ILE O 1 1
14 14290 1 1 33 VAL C C -1.866 -14.707 14.821 1.00 . A A . 50 VAL C 1 1
14 14291 1 1 33 VAL CA C -2.445 -15.885 15.651 1.00 . A A . 50 VAL CA 1 1
14 14292 1 1 33 VAL CB C -2.781 -15.454 17.069 1.00 . A A . 50 VAL CB 1 1
14 14293 1 1 33 VAL CG1 C -1.521 -15.122 17.889 1.00 . A A . 50 VAL CG1 1 1
14 14294 1 1 33 VAL CG2 C -3.639 -14.176 17.053 1.00 . A A . 50 VAL CG2 1 1
14 14295 1 1 33 VAL H H -0.784 -16.965 16.418 1.00 . A A . 50 VAL H 1 1
14 14296 1 1 33 VAL HA H -3.359 -16.211 15.175 1.00 . A A . 50 VAL HA 1 1
14 14297 1 1 33 VAL HB H -3.239 -16.298 17.549 1.00 . A A . 50 VAL HB 1 1
14 14298 1 1 33 VAL HG11 H -0.957 -14.319 17.435 1.00 . A A . 50 VAL HG11 1 1
14 14299 1 1 33 VAL HG12 H -1.814 -14.812 18.883 1.00 . A A . 50 VAL HG12 1 1
14 14300 1 1 33 VAL HG13 H -0.876 -15.978 17.988 1.00 . A A . 50 VAL HG13 1 1
14 14301 1 1 33 VAL HG21 H -4.521 -14.299 16.442 1.00 . A A . 50 VAL HG21 1 1
14 14302 1 1 33 VAL HG22 H -3.941 -13.917 18.061 1.00 . A A . 50 VAL HG22 1 1
14 14303 1 1 33 VAL HG23 H -3.074 -13.349 16.650 1.00 . A A . 50 VAL HG23 1 1
14 14304 1 1 33 VAL N N -1.526 -17.043 15.801 1.00 . A A . 50 VAL N 1 1
14 14305 1 1 33 VAL O O -0.749 -14.281 15.034 1.00 . A A . 50 VAL O 1 1
14 14306 1 1 34 LEU C C -3.615 -12.179 12.888 1.00 . A A . 51 LEU C 1 1
14 14307 1 1 34 LEU CA C -2.321 -13.030 13.053 1.00 . A A . 51 LEU CA 1 1
14 14308 1 1 34 LEU CB C -1.882 -13.398 11.621 1.00 . A A . 51 LEU CB 1 1
14 14309 1 1 34 LEU CD1 C -1.001 -15.746 11.431 1.00 . A A . 51 LEU CD1 1 1
14 14310 1 1 34 LEU CD2 C 0.098 -13.818 10.158 1.00 . A A . 51 LEU CD2 1 1
14 14311 1 1 34 LEU CG C -0.610 -14.251 11.469 1.00 . A A . 51 LEU CG 1 1
14 14312 1 1 34 LEU H H -3.505 -14.701 13.688 1.00 . A A . 51 LEU H 1 1
14 14313 1 1 34 LEU HA H -1.564 -12.445 13.556 1.00 . A A . 51 LEU HA 1 1
14 14314 1 1 34 LEU HB2 H -2.700 -13.988 11.239 1.00 . A A . 51 LEU HB2 1 1
14 14315 1 1 34 LEU HB3 H -1.821 -12.506 11.018 1.00 . A A . 51 LEU HB3 1 1
14 14316 1 1 34 LEU HD11 H -1.682 -15.944 10.614 1.00 . A A . 51 LEU HD11 1 1
14 14317 1 1 34 LEU HD12 H -0.125 -16.363 11.310 1.00 . A A . 51 LEU HD12 1 1
14 14318 1 1 34 LEU HD13 H -1.498 -16.018 12.352 1.00 . A A . 51 LEU HD13 1 1
14 14319 1 1 34 LEU HD21 H -0.538 -13.827 9.288 1.00 . A A . 51 LEU HD21 1 1
14 14320 1 1 34 LEU HD22 H 0.417 -12.793 10.268 1.00 . A A . 51 LEU HD22 1 1
14 14321 1 1 34 LEU HD23 H 0.979 -14.407 9.974 1.00 . A A . 51 LEU HD23 1 1
14 14322 1 1 34 LEU HG H 0.052 -14.073 12.309 1.00 . A A . 51 LEU HG 1 1
14 14323 1 1 34 LEU N N -2.657 -14.242 13.885 1.00 . A A . 51 LEU N 1 1
14 14324 1 1 34 LEU O O -4.695 -12.738 12.991 1.00 . A A . 51 LEU O 1 1
14 14325 1 1 35 PRO C C -5.128 -10.211 10.853 1.00 . A A . 52 PRO C 1 1
14 14326 1 1 35 PRO CA C -4.712 -10.046 12.350 1.00 . A A . 52 PRO CA 1 1
14 14327 1 1 35 PRO CB C -4.254 -8.638 12.711 1.00 . A A . 52 PRO CB 1 1
14 14328 1 1 35 PRO CD C -2.260 -10.071 12.638 1.00 . A A . 52 PRO CD 1 1
14 14329 1 1 35 PRO CG C -2.773 -8.654 12.235 1.00 . A A . 52 PRO CG 1 1
14 14330 1 1 35 PRO HA H -5.528 -10.354 12.988 1.00 . A A . 52 PRO HA 1 1
14 14331 1 1 35 PRO HB2 H -4.830 -7.880 12.194 1.00 . A A . 52 PRO HB2 1 1
14 14332 1 1 35 PRO HB3 H -4.327 -8.477 13.776 1.00 . A A . 52 PRO HB3 1 1
14 14333 1 1 35 PRO HD2 H -1.545 -10.456 11.928 1.00 . A A . 52 PRO HD2 1 1
14 14334 1 1 35 PRO HD3 H -1.838 -10.057 13.634 1.00 . A A . 52 PRO HD3 1 1
14 14335 1 1 35 PRO HG2 H -2.704 -8.494 11.170 1.00 . A A . 52 PRO HG2 1 1
14 14336 1 1 35 PRO HG3 H -2.207 -7.883 12.742 1.00 . A A . 52 PRO HG3 1 1
14 14337 1 1 35 PRO N N -3.513 -10.887 12.637 1.00 . A A . 52 PRO N 1 1
14 14338 1 1 35 PRO O O -4.321 -10.102 9.945 1.00 . A A . 52 PRO O 1 1
14 14339 1 1 36 VAL C C -6.470 -9.756 8.203 1.00 . A A . 53 VAL C 1 1
14 14340 1 1 36 VAL CA C -6.978 -10.675 9.285 1.00 . A A . 53 VAL CA 1 1
14 14341 1 1 36 VAL CB C -8.477 -10.556 9.371 1.00 . A A . 53 VAL CB 1 1
14 14342 1 1 36 VAL CG1 C -9.154 -10.684 7.963 1.00 . A A . 53 VAL CG1 1 1
14 14343 1 1 36 VAL CG2 C -8.940 -11.721 10.222 1.00 . A A . 53 VAL CG2 1 1
14 14344 1 1 36 VAL H H -6.944 -10.532 11.450 1.00 . A A . 53 VAL H 1 1
14 14345 1 1 36 VAL HA H -6.865 -11.668 8.964 1.00 . A A . 53 VAL HA 1 1
14 14346 1 1 36 VAL HB H -8.663 -9.621 9.842 1.00 . A A . 53 VAL HB 1 1
14 14347 1 1 36 VAL HG11 H -8.897 -11.637 7.521 1.00 . A A . 53 VAL HG11 1 1
14 14348 1 1 36 VAL HG12 H -10.229 -10.615 8.063 1.00 . A A . 53 VAL HG12 1 1
14 14349 1 1 36 VAL HG13 H -8.824 -9.892 7.301 1.00 . A A . 53 VAL HG13 1 1
14 14350 1 1 36 VAL HG21 H -8.527 -12.625 9.813 1.00 . A A . 53 VAL HG21 1 1
14 14351 1 1 36 VAL HG22 H -8.566 -11.640 11.225 1.00 . A A . 53 VAL HG22 1 1
14 14352 1 1 36 VAL HG23 H -10.017 -11.779 10.262 1.00 . A A . 53 VAL HG23 1 1
14 14353 1 1 36 VAL N N -6.392 -10.467 10.654 1.00 . A A . 53 VAL N 1 1
14 14354 1 1 36 VAL O O -6.381 -8.551 8.327 1.00 . A A . 53 VAL O 1 1
14 14355 1 1 37 GLY C C -4.105 -10.187 5.803 1.00 . A A . 54 GLY C 1 1
14 14356 1 1 37 GLY CA C -5.564 -9.763 5.930 1.00 . A A . 54 GLY CA 1 1
14 14357 1 1 37 GLY H H -6.307 -11.417 7.180 1.00 . A A . 54 GLY H 1 1
14 14358 1 1 37 GLY HA2 H -6.087 -10.077 5.040 1.00 . A A . 54 GLY HA2 1 1
14 14359 1 1 37 GLY HA3 H -5.611 -8.688 6.028 1.00 . A A . 54 GLY HA3 1 1
14 14360 1 1 37 GLY N N -6.146 -10.441 7.141 1.00 . A A . 54 GLY N 1 1
14 14361 1 1 37 GLY O O -3.617 -10.478 4.730 1.00 . A A . 54 GLY O 1 1
14 14362 1 1 38 THR C C -1.819 -11.934 6.224 1.00 . A A . 55 THR C 1 1
14 14363 1 1 38 THR CA C -2.024 -10.623 7.019 1.00 . A A . 55 THR CA 1 1
14 14364 1 1 38 THR CB C -1.868 -10.658 8.494 1.00 . A A . 55 THR CB 1 1
14 14365 1 1 38 THR CG2 C -0.580 -10.987 8.902 1.00 . A A . 55 THR CG2 1 1
14 14366 1 1 38 THR H H -3.827 -9.966 7.791 1.00 . A A . 55 THR H 1 1
14 14367 1 1 38 THR HA H -1.339 -9.883 6.669 1.00 . A A . 55 THR HA 1 1
14 14368 1 1 38 THR HB H -2.617 -11.222 8.983 1.00 . A A . 55 THR HB 1 1
14 14369 1 1 38 THR HG1 H -2.829 -9.304 9.408 1.00 . A A . 55 THR HG1 1 1
14 14370 1 1 38 THR HG21 H 0.103 -10.253 8.515 1.00 . A A . 55 THR HG21 1 1
14 14371 1 1 38 THR HG22 H -0.613 -10.978 9.973 1.00 . A A . 55 THR HG22 1 1
14 14372 1 1 38 THR HG23 H -0.414 -11.966 8.507 1.00 . A A . 55 THR HG23 1 1
14 14373 1 1 38 THR N N -3.443 -10.213 6.927 1.00 . A A . 55 THR N 1 1
14 14374 1 1 38 THR O O -2.532 -12.905 6.361 1.00 . A A . 55 THR O 1 1
14 14375 1 1 38 THR OG1 O -1.998 -9.311 8.910 1.00 . A A . 55 THR OG1 1 1
14 14376 1 1 39 ILE C C -0.472 -14.456 4.925 1.00 . A A . 56 ILE C 1 1
14 14377 1 1 39 ILE CA C -0.531 -12.994 4.432 1.00 . A A . 56 ILE CA 1 1
14 14378 1 1 39 ILE CB C 0.812 -12.637 3.693 1.00 . A A . 56 ILE CB 1 1
14 14379 1 1 39 ILE CD1 C 0.611 -10.039 3.782 1.00 . A A . 56 ILE CD1 1 1
14 14380 1 1 39 ILE CG1 C 0.753 -11.290 2.900 1.00 . A A . 56 ILE CG1 1 1
14 14381 1 1 39 ILE CG2 C 1.098 -13.713 2.623 1.00 . A A . 56 ILE CG2 1 1
14 14382 1 1 39 ILE H H -0.184 -11.153 5.433 1.00 . A A . 56 ILE H 1 1
14 14383 1 1 39 ILE HA H -1.318 -12.940 3.695 1.00 . A A . 56 ILE HA 1 1
14 14384 1 1 39 ILE HB H 1.620 -12.605 4.412 1.00 . A A . 56 ILE HB 1 1
14 14385 1 1 39 ILE HD11 H 1.387 -10.011 4.535 1.00 . A A . 56 ILE HD11 1 1
14 14386 1 1 39 ILE HD12 H 0.712 -9.163 3.156 1.00 . A A . 56 ILE HD12 1 1
14 14387 1 1 39 ILE HD13 H -0.365 -9.992 4.238 1.00 . A A . 56 ILE HD13 1 1
14 14388 1 1 39 ILE HG12 H 1.626 -11.185 2.271 1.00 . A A . 56 ILE HG12 1 1
14 14389 1 1 39 ILE HG13 H -0.120 -11.322 2.266 1.00 . A A . 56 ILE HG13 1 1
14 14390 1 1 39 ILE HG21 H 1.196 -14.687 3.080 1.00 . A A . 56 ILE HG21 1 1
14 14391 1 1 39 ILE HG22 H 0.301 -13.748 1.891 1.00 . A A . 56 ILE HG22 1 1
14 14392 1 1 39 ILE HG23 H 2.016 -13.488 2.099 1.00 . A A . 56 ILE HG23 1 1
14 14393 1 1 39 ILE N N -0.803 -11.905 5.412 1.00 . A A . 56 ILE N 1 1
14 14394 1 1 39 ILE O O 0.399 -14.883 5.659 1.00 . A A . 56 ILE O 1 1
14 14395 1 1 40 VAL C C -1.312 -17.603 3.605 1.00 . A A . 57 VAL C 1 1
14 14396 1 1 40 VAL CA C -1.640 -16.652 4.698 1.00 . A A . 57 VAL CA 1 1
14 14397 1 1 40 VAL CB C -3.102 -16.986 5.163 1.00 . A A . 57 VAL CB 1 1
14 14398 1 1 40 VAL CG1 C -3.047 -17.857 6.378 1.00 . A A . 57 VAL CG1 1 1
14 14399 1 1 40 VAL CG2 C -3.862 -15.725 5.532 1.00 . A A . 57 VAL CG2 1 1
14 14400 1 1 40 VAL H H -2.121 -14.691 3.915 1.00 . A A . 57 VAL H 1 1
14 14401 1 1 40 VAL HA H -1.052 -16.952 5.503 1.00 . A A . 57 VAL HA 1 1
14 14402 1 1 40 VAL HB H -3.596 -17.534 4.391 1.00 . A A . 57 VAL HB 1 1
14 14403 1 1 40 VAL HG11 H -2.322 -17.469 7.067 1.00 . A A . 57 VAL HG11 1 1
14 14404 1 1 40 VAL HG12 H -4.013 -17.994 6.843 1.00 . A A . 57 VAL HG12 1 1
14 14405 1 1 40 VAL HG13 H -2.710 -18.824 6.030 1.00 . A A . 57 VAL HG13 1 1
14 14406 1 1 40 VAL HG21 H -3.259 -15.128 6.204 1.00 . A A . 57 VAL HG21 1 1
14 14407 1 1 40 VAL HG22 H -4.018 -15.202 4.596 1.00 . A A . 57 VAL HG22 1 1
14 14408 1 1 40 VAL HG23 H -4.787 -15.939 6.053 1.00 . A A . 57 VAL HG23 1 1
14 14409 1 1 40 VAL N N -1.460 -15.172 4.453 1.00 . A A . 57 VAL N 1 1
14 14410 1 1 40 VAL O O -0.332 -18.312 3.691 1.00 . A A . 57 VAL O 1 1
14 14411 1 1 41 THR C C -0.868 -18.131 0.417 1.00 . A A . 58 THR C 1 1
14 14412 1 1 41 THR CA C -1.921 -18.497 1.473 1.00 . A A . 58 THR CA 1 1
14 14413 1 1 41 THR CB C -3.281 -18.712 0.863 1.00 . A A . 58 THR CB 1 1
14 14414 1 1 41 THR CG2 C -3.414 -20.187 0.761 1.00 . A A . 58 THR CG2 1 1
14 14415 1 1 41 THR H H -2.900 -16.980 2.607 1.00 . A A . 58 THR H 1 1
14 14416 1 1 41 THR HA H -1.599 -19.437 1.877 1.00 . A A . 58 THR HA 1 1
14 14417 1 1 41 THR HB H -3.220 -18.158 -0.036 1.00 . A A . 58 THR HB 1 1
14 14418 1 1 41 THR HG1 H -5.144 -18.410 1.089 1.00 . A A . 58 THR HG1 1 1
14 14419 1 1 41 THR HG21 H -2.518 -20.505 0.233 1.00 . A A . 58 THR HG21 1 1
14 14420 1 1 41 THR HG22 H -3.357 -20.593 1.759 1.00 . A A . 58 THR HG22 1 1
14 14421 1 1 41 THR HG23 H -4.314 -20.500 0.259 1.00 . A A . 58 THR HG23 1 1
14 14422 1 1 41 THR N N -2.130 -17.586 2.610 1.00 . A A . 58 THR N 1 1
14 14423 1 1 41 THR O O -1.061 -17.840 -0.744 1.00 . A A . 58 THR O 1 1
14 14424 1 1 41 THR OG1 O -4.374 -18.162 1.617 1.00 . A A . 58 THR OG1 1 1
14 14425 1 1 42 MET C C 2.238 -19.304 0.225 1.00 . A A . 59 MET C 1 1
14 14426 1 1 42 MET CA C 1.622 -17.936 0.537 1.00 . A A . 59 MET CA 1 1
14 14427 1 1 42 MET CB C 2.285 -17.104 1.681 1.00 . A A . 59 MET CB 1 1
14 14428 1 1 42 MET CE C 4.425 -16.948 -1.370 1.00 . A A . 59 MET CE 1 1
14 14429 1 1 42 MET CG C 3.513 -16.309 1.170 1.00 . A A . 59 MET CG 1 1
14 14430 1 1 42 MET H H 0.121 -18.509 1.960 1.00 . A A . 59 MET H 1 1
14 14431 1 1 42 MET HA H 1.634 -17.391 -0.357 1.00 . A A . 59 MET HA 1 1
14 14432 1 1 42 MET HB2 H 1.547 -16.402 2.031 1.00 . A A . 59 MET HB2 1 1
14 14433 1 1 42 MET HB3 H 2.536 -17.732 2.526 1.00 . A A . 59 MET HB3 1 1
14 14434 1 1 42 MET HE1 H 3.422 -17.304 -1.561 1.00 . A A . 59 MET HE1 1 1
14 14435 1 1 42 MET HE2 H 4.524 -15.905 -1.646 1.00 . A A . 59 MET HE2 1 1
14 14436 1 1 42 MET HE3 H 5.101 -17.532 -1.982 1.00 . A A . 59 MET HE3 1 1
14 14437 1 1 42 MET HG2 H 3.167 -15.545 0.487 1.00 . A A . 59 MET HG2 1 1
14 14438 1 1 42 MET HG3 H 3.940 -15.791 2.018 1.00 . A A . 59 MET HG3 1 1
14 14439 1 1 42 MET N N 0.254 -18.203 1.045 1.00 . A A . 59 MET N 1 1
14 14440 1 1 42 MET O O 1.807 -20.087 -0.601 1.00 . A A . 59 MET O 1 1
14 14441 1 1 42 MET SD S 4.876 -17.192 0.370 1.00 . A A . 59 MET SD 1 1
14 14442 1 1 43 GLU C C 3.197 -21.639 1.957 1.00 . A A . 60 GLU C 1 1
14 14443 1 1 43 GLU CA C 4.071 -20.697 1.101 1.00 . A A . 60 GLU CA 1 1
14 14444 1 1 43 GLU CB C 5.365 -20.249 1.762 1.00 . A A . 60 GLU CB 1 1
14 14445 1 1 43 GLU CD C 5.893 -20.444 4.280 1.00 . A A . 60 GLU CD 1 1
14 14446 1 1 43 GLU CG C 5.113 -19.673 3.202 1.00 . A A . 60 GLU CG 1 1
14 14447 1 1 43 GLU H H 3.593 -18.680 1.422 1.00 . A A . 60 GLU H 1 1
14 14448 1 1 43 GLU HA H 4.270 -21.203 0.179 1.00 . A A . 60 GLU HA 1 1
14 14449 1 1 43 GLU HB2 H 6.029 -21.078 1.798 1.00 . A A . 60 GLU HB2 1 1
14 14450 1 1 43 GLU HB3 H 5.842 -19.495 1.151 1.00 . A A . 60 GLU HB3 1 1
14 14451 1 1 43 GLU HG2 H 5.457 -18.648 3.232 1.00 . A A . 60 GLU HG2 1 1
14 14452 1 1 43 GLU HG3 H 4.072 -19.700 3.489 1.00 . A A . 60 GLU HG3 1 1
14 14453 1 1 43 GLU N N 3.288 -19.466 0.951 1.00 . A A . 60 GLU N 1 1
14 14454 1 1 43 GLU O O 1.981 -21.567 1.962 1.00 . A A . 60 GLU O 1 1
14 14455 1 1 43 GLU OE1 O 6.089 -21.648 4.149 1.00 . A A . 60 GLU OE1 1 1
14 14456 1 1 43 GLU OE2 O 6.253 -19.757 5.216 1.00 . A A . 60 GLU OE2 1 1
14 14457 1 1 44 TYR C C 3.467 -23.643 4.950 1.00 . A A . 61 TYR C 1 1
14 14458 1 1 44 TYR CA C 3.100 -23.505 3.462 1.00 . A A . 61 TYR CA 1 1
14 14459 1 1 44 TYR CB C 3.273 -24.859 2.717 1.00 . A A . 61 TYR CB 1 1
14 14460 1 1 44 TYR CD1 C 1.000 -25.560 3.704 1.00 . A A . 61 TYR CD1 1 1
14 14461 1 1 44 TYR CD2 C 2.211 -27.017 2.285 1.00 . A A . 61 TYR CD2 1 1
14 14462 1 1 44 TYR CE1 C -0.002 -26.504 3.805 1.00 . A A . 61 TYR CE1 1 1
14 14463 1 1 44 TYR CE2 C 1.213 -27.957 2.386 1.00 . A A . 61 TYR CE2 1 1
14 14464 1 1 44 TYR CG C 2.115 -25.821 2.934 1.00 . A A . 61 TYR CG 1 1
14 14465 1 1 44 TYR CZ C 0.102 -27.705 3.145 1.00 . A A . 61 TYR CZ 1 1
14 14466 1 1 44 TYR H H 4.829 -22.447 2.664 1.00 . A A . 61 TYR H 1 1
14 14467 1 1 44 TYR HA H 2.058 -23.228 3.440 1.00 . A A . 61 TYR HA 1 1
14 14468 1 1 44 TYR HB2 H 3.348 -24.703 1.655 1.00 . A A . 61 TYR HB2 1 1
14 14469 1 1 44 TYR HB3 H 4.169 -25.372 3.034 1.00 . A A . 61 TYR HB3 1 1
14 14470 1 1 44 TYR HD1 H 0.915 -24.629 4.237 1.00 . A A . 61 TYR HD1 1 1
14 14471 1 1 44 TYR HD2 H 3.099 -27.194 1.701 1.00 . A A . 61 TYR HD2 1 1
14 14472 1 1 44 TYR HE1 H -0.876 -26.312 4.406 1.00 . A A . 61 TYR HE1 1 1
14 14473 1 1 44 TYR HE2 H 1.293 -28.901 1.874 1.00 . A A . 61 TYR HE2 1 1
14 14474 1 1 44 TYR HH H -1.366 -28.644 2.408 1.00 . A A . 61 TYR HH 1 1
14 14475 1 1 44 TYR N N 3.852 -22.500 2.665 1.00 . A A . 61 TYR N 1 1
14 14476 1 1 44 TYR O O 4.358 -24.419 5.265 1.00 . A A . 61 TYR O 1 1
14 14477 1 1 44 TYR OH O -0.898 -28.640 3.248 1.00 . A A . 61 TYR OH 1 1
14 14478 1 1 45 ARG C C 2.150 -24.212 7.779 1.00 . A A . 62 ARG C 1 1
14 14479 1 1 45 ARG CA C 3.172 -23.199 7.281 1.00 . A A . 62 ARG CA 1 1
14 14480 1 1 45 ARG CB C 3.163 -21.868 8.076 1.00 . A A . 62 ARG CB 1 1
14 14481 1 1 45 ARG CD C 5.643 -21.535 7.515 1.00 . A A . 62 ARG CD 1 1
14 14482 1 1 45 ARG CG C 4.607 -21.661 8.679 1.00 . A A . 62 ARG CG 1 1
14 14483 1 1 45 ARG CZ C 6.319 -23.901 7.757 1.00 . A A . 62 ARG CZ 1 1
14 14484 1 1 45 ARG H H 2.142 -22.253 5.607 1.00 . A A . 62 ARG H 1 1
14 14485 1 1 45 ARG HA H 4.112 -23.683 7.338 1.00 . A A . 62 ARG HA 1 1
14 14486 1 1 45 ARG HB2 H 2.926 -21.059 7.403 1.00 . A A . 62 ARG HB2 1 1
14 14487 1 1 45 ARG HB3 H 2.419 -21.900 8.854 1.00 . A A . 62 ARG HB3 1 1
14 14488 1 1 45 ARG HD2 H 5.123 -21.083 6.679 1.00 . A A . 62 ARG HD2 1 1
14 14489 1 1 45 ARG HD3 H 6.462 -20.886 7.796 1.00 . A A . 62 ARG HD3 1 1
14 14490 1 1 45 ARG HE H 6.570 -22.876 6.100 1.00 . A A . 62 ARG HE 1 1
14 14491 1 1 45 ARG HG2 H 4.626 -20.746 9.256 1.00 . A A . 62 ARG HG2 1 1
14 14492 1 1 45 ARG HG3 H 4.843 -22.483 9.334 1.00 . A A . 62 ARG HG3 1 1
14 14493 1 1 45 ARG HH11 H 6.912 -22.851 9.216 1.00 . A A . 62 ARG HH11 1 1
14 14494 1 1 45 ARG HH12 H 6.714 -24.596 9.564 1.00 . A A . 62 ARG HH12 1 1
14 14495 1 1 45 ARG HH21 H 5.701 -24.970 6.279 1.00 . A A . 62 ARG HH21 1 1
14 14496 1 1 45 ARG HH22 H 6.126 -25.848 7.745 1.00 . A A . 62 ARG HH22 1 1
14 14497 1 1 45 ARG N N 2.820 -22.929 5.850 1.00 . A A . 62 ARG N 1 1
14 14498 1 1 45 ARG NE N 6.235 -22.844 7.033 1.00 . A A . 62 ARG NE 1 1
14 14499 1 1 45 ARG NH1 N 6.683 -23.786 8.962 1.00 . A A . 62 ARG NH1 1 1
14 14500 1 1 45 ARG NH2 N 6.026 -25.006 7.218 1.00 . A A . 62 ARG NH2 1 1
14 14501 1 1 45 ARG O O 1.293 -24.044 8.625 1.00 . A A . 62 ARG O 1 1
14 14502 1 1 46 ILE C C 1.664 -27.141 8.679 1.00 . A A . 63 ILE C 1 1
14 14503 1 1 46 ILE CA C 1.603 -26.568 7.287 1.00 . A A . 63 ILE CA 1 1
14 14504 1 1 46 ILE CB C 2.148 -27.524 6.219 1.00 . A A . 63 ILE CB 1 1
14 14505 1 1 46 ILE CD1 C -0.014 -28.936 6.361 1.00 . A A . 63 ILE CD1 1 1
14 14506 1 1 46 ILE CG1 C 1.506 -28.907 6.276 1.00 . A A . 63 ILE CG1 1 1
14 14507 1 1 46 ILE CG2 C 3.649 -27.755 6.487 1.00 . A A . 63 ILE CG2 1 1
14 14508 1 1 46 ILE H H 3.094 -25.284 6.459 1.00 . A A . 63 ILE H 1 1
14 14509 1 1 46 ILE HA H 0.594 -26.333 7.123 1.00 . A A . 63 ILE HA 1 1
14 14510 1 1 46 ILE HB H 2.003 -27.098 5.237 1.00 . A A . 63 ILE HB 1 1
14 14511 1 1 46 ILE HD11 H -0.483 -28.429 5.536 1.00 . A A . 63 ILE HD11 1 1
14 14512 1 1 46 ILE HD12 H -0.352 -29.961 6.354 1.00 . A A . 63 ILE HD12 1 1
14 14513 1 1 46 ILE HD13 H -0.318 -28.501 7.295 1.00 . A A . 63 ILE HD13 1 1
14 14514 1 1 46 ILE HG12 H 1.828 -29.436 5.394 1.00 . A A . 63 ILE HG12 1 1
14 14515 1 1 46 ILE HG13 H 1.865 -29.376 7.171 1.00 . A A . 63 ILE HG13 1 1
14 14516 1 1 46 ILE HG21 H 4.190 -26.826 6.479 1.00 . A A . 63 ILE HG21 1 1
14 14517 1 1 46 ILE HG22 H 3.794 -28.225 7.450 1.00 . A A . 63 ILE HG22 1 1
14 14518 1 1 46 ILE HG23 H 4.058 -28.403 5.727 1.00 . A A . 63 ILE HG23 1 1
14 14519 1 1 46 ILE N N 2.366 -25.311 7.119 1.00 . A A . 63 ILE N 1 1
14 14520 1 1 46 ILE O O 0.790 -27.849 9.118 1.00 . A A . 63 ILE O 1 1
14 14521 1 1 47 ASP C C 2.163 -26.218 11.652 1.00 . A A . 64 ASP C 1 1
14 14522 1 1 47 ASP CA C 2.879 -27.262 10.751 1.00 . A A . 64 ASP CA 1 1
14 14523 1 1 47 ASP CB C 4.421 -27.367 10.920 1.00 . A A . 64 ASP CB 1 1
14 14524 1 1 47 ASP CG C 5.162 -26.158 10.381 1.00 . A A . 64 ASP CG 1 1
14 14525 1 1 47 ASP H H 3.391 -26.239 8.951 1.00 . A A . 64 ASP H 1 1
14 14526 1 1 47 ASP HA H 2.407 -28.223 10.883 1.00 . A A . 64 ASP HA 1 1
14 14527 1 1 47 ASP HB2 H 4.663 -27.458 11.966 1.00 . A A . 64 ASP HB2 1 1
14 14528 1 1 47 ASP HB3 H 4.785 -28.244 10.405 1.00 . A A . 64 ASP HB3 1 1
14 14529 1 1 47 ASP N N 2.707 -26.803 9.359 1.00 . A A . 64 ASP N 1 1
14 14530 1 1 47 ASP O O 2.461 -26.042 12.815 1.00 . A A . 64 ASP O 1 1
14 14531 1 1 47 ASP OD1 O 4.972 -25.043 10.855 1.00 . A A . 64 ASP OD1 1 1
14 14532 1 1 47 ASP OD2 O 5.924 -26.399 9.467 1.00 . A A . 64 ASP OD2 1 1
14 14533 1 1 48 ARG C C -0.989 -24.134 11.104 1.00 . A A . 65 ARG C 1 1
14 14534 1 1 48 ARG CA C 0.406 -24.462 11.718 1.00 . A A . 65 ARG CA 1 1
14 14535 1 1 48 ARG CB C 1.347 -23.315 11.645 1.00 . A A . 65 ARG CB 1 1
14 14536 1 1 48 ARG CD C 1.963 -20.883 11.854 1.00 . A A . 65 ARG CD 1 1
14 14537 1 1 48 ARG CG C 0.848 -21.939 12.129 1.00 . A A . 65 ARG CG 1 1
14 14538 1 1 48 ARG CZ C 4.167 -21.724 12.599 1.00 . A A . 65 ARG CZ 1 1
14 14539 1 1 48 ARG H H 0.987 -25.733 10.113 1.00 . A A . 65 ARG H 1 1
14 14540 1 1 48 ARG HA H 0.243 -24.739 12.750 1.00 . A A . 65 ARG HA 1 1
14 14541 1 1 48 ARG HB2 H 2.202 -23.616 12.230 1.00 . A A . 65 ARG HB2 1 1
14 14542 1 1 48 ARG HB3 H 1.642 -23.279 10.603 1.00 . A A . 65 ARG HB3 1 1
14 14543 1 1 48 ARG HD2 H 1.706 -20.333 10.955 1.00 . A A . 65 ARG HD2 1 1
14 14544 1 1 48 ARG HD3 H 2.020 -20.168 12.658 1.00 . A A . 65 ARG HD3 1 1
14 14545 1 1 48 ARG HE H 3.489 -22.042 10.814 1.00 . A A . 65 ARG HE 1 1
14 14546 1 1 48 ARG HG2 H -0.050 -21.672 11.591 1.00 . A A . 65 ARG HG2 1 1
14 14547 1 1 48 ARG HG3 H 0.617 -21.975 13.181 1.00 . A A . 65 ARG HG3 1 1
14 14548 1 1 48 ARG HH11 H 3.733 -20.015 13.494 1.00 . A A . 65 ARG HH11 1 1
14 14549 1 1 48 ARG HH12 H 5.009 -20.945 14.191 1.00 . A A . 65 ARG HH12 1 1
14 14550 1 1 48 ARG HH21 H 4.837 -23.509 11.927 1.00 . A A . 65 ARG HH21 1 1
14 14551 1 1 48 ARG HH22 H 5.603 -22.868 13.321 1.00 . A A . 65 ARG HH22 1 1
14 14552 1 1 48 ARG N N 1.201 -25.547 11.049 1.00 . A A . 65 ARG N 1 1
14 14553 1 1 48 ARG NE N 3.282 -21.615 11.675 1.00 . A A . 65 ARG NE 1 1
14 14554 1 1 48 ARG NH1 N 4.312 -20.823 13.494 1.00 . A A . 65 ARG NH1 1 1
14 14555 1 1 48 ARG NH2 N 4.912 -22.771 12.609 1.00 . A A . 65 ARG NH2 1 1
14 14556 1 1 48 ARG O O -1.087 -23.962 9.903 1.00 . A A . 65 ARG O 1 1
14 14557 1 1 49 VAL C C -3.521 -22.135 11.679 1.00 . A A . 66 VAL C 1 1
14 14558 1 1 49 VAL CA C -3.318 -23.588 11.236 1.00 . A A . 66 VAL CA 1 1
14 14559 1 1 49 VAL CB C -4.529 -24.386 11.678 1.00 . A A . 66 VAL CB 1 1
14 14560 1 1 49 VAL CG1 C -5.701 -24.046 10.770 1.00 . A A . 66 VAL CG1 1 1
14 14561 1 1 49 VAL CG2 C -4.410 -25.817 11.395 1.00 . A A . 66 VAL CG2 1 1
14 14562 1 1 49 VAL H H -1.998 -24.269 12.831 1.00 . A A . 66 VAL H 1 1
14 14563 1 1 49 VAL HA H -3.266 -23.644 10.176 1.00 . A A . 66 VAL HA 1 1
14 14564 1 1 49 VAL HB H -4.758 -24.203 12.711 1.00 . A A . 66 VAL HB 1 1
14 14565 1 1 49 VAL HG11 H -5.963 -22.998 10.785 1.00 . A A . 66 VAL HG11 1 1
14 14566 1 1 49 VAL HG12 H -5.419 -24.366 9.764 1.00 . A A . 66 VAL HG12 1 1
14 14567 1 1 49 VAL HG13 H -6.505 -24.669 11.151 1.00 . A A . 66 VAL HG13 1 1
14 14568 1 1 49 VAL HG21 H -4.262 -25.902 10.329 1.00 . A A . 66 VAL HG21 1 1
14 14569 1 1 49 VAL HG22 H -3.630 -26.308 11.941 1.00 . A A . 66 VAL HG22 1 1
14 14570 1 1 49 VAL HG23 H -5.404 -26.147 11.682 1.00 . A A . 66 VAL HG23 1 1
14 14571 1 1 49 VAL N N -2.041 -24.043 11.883 1.00 . A A . 66 VAL N 1 1
14 14572 1 1 49 VAL O O -4.395 -21.816 12.463 1.00 . A A . 66 VAL O 1 1
14 14573 1 1 50 ARG C C -4.220 -19.352 11.441 1.00 . A A . 67 ARG C 1 1
14 14574 1 1 50 ARG CA C -2.771 -19.866 11.505 1.00 . A A . 67 ARG CA 1 1
14 14575 1 1 50 ARG CB C -1.863 -19.109 10.571 1.00 . A A . 67 ARG CB 1 1
14 14576 1 1 50 ARG CD C -1.045 -19.340 8.295 1.00 . A A . 67 ARG CD 1 1
14 14577 1 1 50 ARG CG C -2.315 -19.328 9.179 1.00 . A A . 67 ARG CG 1 1
14 14578 1 1 50 ARG CZ C 0.312 -17.434 7.629 1.00 . A A . 67 ARG CZ 1 1
14 14579 1 1 50 ARG H H -1.986 -21.642 10.537 1.00 . A A . 67 ARG H 1 1
14 14580 1 1 50 ARG HA H -2.372 -19.726 12.469 1.00 . A A . 67 ARG HA 1 1
14 14581 1 1 50 ARG HB2 H -1.926 -18.058 10.800 1.00 . A A . 67 ARG HB2 1 1
14 14582 1 1 50 ARG HB3 H -0.848 -19.442 10.721 1.00 . A A . 67 ARG HB3 1 1
14 14583 1 1 50 ARG HD2 H -0.509 -20.271 8.424 1.00 . A A . 67 ARG HD2 1 1
14 14584 1 1 50 ARG HD3 H -1.338 -19.272 7.277 1.00 . A A . 67 ARG HD3 1 1
14 14585 1 1 50 ARG HE H 0.160 -17.994 9.477 1.00 . A A . 67 ARG HE 1 1
14 14586 1 1 50 ARG HG2 H -2.761 -20.306 9.170 1.00 . A A . 67 ARG HG2 1 1
14 14587 1 1 50 ARG HG3 H -3.129 -18.639 8.967 1.00 . A A . 67 ARG HG3 1 1
14 14588 1 1 50 ARG HH11 H 0.600 -18.918 6.346 1.00 . A A . 67 ARG HH11 1 1
14 14589 1 1 50 ARG HH12 H 0.985 -17.333 5.745 1.00 . A A . 67 ARG HH12 1 1
14 14590 1 1 50 ARG HH21 H 0.076 -15.872 8.797 1.00 . A A . 67 ARG HH21 1 1
14 14591 1 1 50 ARG HH22 H 0.708 -15.553 7.213 1.00 . A A . 67 ARG HH22 1 1
14 14592 1 1 50 ARG N N -2.671 -21.303 11.151 1.00 . A A . 67 ARG N 1 1
14 14593 1 1 50 ARG NE N -0.125 -18.189 8.567 1.00 . A A . 67 ARG NE 1 1
14 14594 1 1 50 ARG NH1 N 0.662 -17.916 6.491 1.00 . A A . 67 ARG NH1 1 1
14 14595 1 1 50 ARG NH2 N 0.371 -16.192 7.903 1.00 . A A . 67 ARG NH2 1 1
14 14596 1 1 50 ARG O O -5.019 -19.659 10.567 1.00 . A A . 67 ARG O 1 1
14 14597 1 1 51 LEU C C -5.745 -16.462 12.462 1.00 . A A . 68 LEU C 1 1
14 14598 1 1 51 LEU CA C -5.701 -17.941 12.833 1.00 . A A . 68 LEU CA 1 1
14 14599 1 1 51 LEU CB C -5.869 -18.109 14.361 1.00 . A A . 68 LEU CB 1 1
14 14600 1 1 51 LEU CD1 C -5.503 -19.638 16.306 1.00 . A A . 68 LEU CD1 1 1
14 14601 1 1 51 LEU CD2 C -7.018 -20.335 14.585 1.00 . A A . 68 LEU CD2 1 1
14 14602 1 1 51 LEU CG C -5.728 -19.595 14.809 1.00 . A A . 68 LEU CG 1 1
14 14603 1 1 51 LEU H H -3.671 -18.424 13.061 1.00 . A A . 68 LEU H 1 1
14 14604 1 1 51 LEU HA H -6.518 -18.438 12.334 1.00 . A A . 68 LEU HA 1 1
14 14605 1 1 51 LEU HB2 H -5.077 -17.544 14.831 1.00 . A A . 68 LEU HB2 1 1
14 14606 1 1 51 LEU HB3 H -6.815 -17.696 14.683 1.00 . A A . 68 LEU HB3 1 1
14 14607 1 1 51 LEU HD11 H -6.340 -19.188 16.818 1.00 . A A . 68 LEU HD11 1 1
14 14608 1 1 51 LEU HD12 H -5.434 -20.662 16.635 1.00 . A A . 68 LEU HD12 1 1
14 14609 1 1 51 LEU HD13 H -4.594 -19.118 16.563 1.00 . A A . 68 LEU HD13 1 1
14 14610 1 1 51 LEU HD21 H -7.297 -20.282 13.550 1.00 . A A . 68 LEU HD21 1 1
14 14611 1 1 51 LEU HD22 H -6.911 -21.375 14.849 1.00 . A A . 68 LEU HD22 1 1
14 14612 1 1 51 LEU HD23 H -7.807 -19.901 15.172 1.00 . A A . 68 LEU HD23 1 1
14 14613 1 1 51 LEU HG H -4.912 -20.080 14.292 1.00 . A A . 68 LEU HG 1 1
14 14614 1 1 51 LEU N N -4.425 -18.585 12.464 1.00 . A A . 68 LEU N 1 1
14 14615 1 1 51 LEU O O -4.970 -15.666 12.967 1.00 . A A . 68 LEU O 1 1
14 14616 1 1 52 PHE C C -8.070 -14.206 12.015 1.00 . A A . 69 PHE C 1 1
14 14617 1 1 52 PHE CA C -6.944 -14.795 11.163 1.00 . A A . 69 PHE CA 1 1
14 14618 1 1 52 PHE CB C -7.183 -14.913 9.580 1.00 . A A . 69 PHE CB 1 1
14 14619 1 1 52 PHE CD1 C -5.146 -13.796 9.364 1.00 . A A . 69 PHE CD1 1 1
14 14620 1 1 52 PHE CD2 C -5.037 -16.112 8.939 1.00 . A A . 69 PHE CD2 1 1
14 14621 1 1 52 PHE CE1 C -3.838 -13.670 9.170 1.00 . A A . 69 PHE CE1 1 1
14 14622 1 1 52 PHE CE2 C -3.721 -15.973 8.742 1.00 . A A . 69 PHE CE2 1 1
14 14623 1 1 52 PHE CG C -5.748 -14.994 9.256 1.00 . A A . 69 PHE CG 1 1
14 14624 1 1 52 PHE CZ C -3.087 -14.779 8.844 1.00 . A A . 69 PHE CZ 1 1
14 14625 1 1 52 PHE H H -7.166 -16.917 11.153 1.00 . A A . 69 PHE H 1 1
14 14626 1 1 52 PHE HA H -6.065 -14.215 11.414 1.00 . A A . 69 PHE HA 1 1
14 14627 1 1 52 PHE HB2 H -7.625 -15.830 9.234 1.00 . A A . 69 PHE HB2 1 1
14 14628 1 1 52 PHE HB3 H -7.536 -14.037 9.043 1.00 . A A . 69 PHE HB3 1 1
14 14629 1 1 52 PHE HD1 H -5.756 -12.946 9.623 1.00 . A A . 69 PHE HD1 1 1
14 14630 1 1 52 PHE HD2 H -5.447 -17.101 8.832 1.00 . A A . 69 PHE HD2 1 1
14 14631 1 1 52 PHE HE1 H -3.482 -12.686 9.343 1.00 . A A . 69 PHE HE1 1 1
14 14632 1 1 52 PHE HE2 H -3.178 -16.843 8.530 1.00 . A A . 69 PHE HE2 1 1
14 14633 1 1 52 PHE HZ H -2.029 -14.771 8.642 1.00 . A A . 69 PHE HZ 1 1
14 14634 1 1 52 PHE N N -6.667 -16.193 11.577 1.00 . A A . 69 PHE N 1 1
14 14635 1 1 52 PHE O O -9.270 -14.386 11.839 1.00 . A A . 69 PHE O 1 1
14 14636 1 1 53 VAL C C -8.494 -11.344 13.928 1.00 . A A . 70 VAL C 1 1
14 14637 1 1 53 VAL CA C -8.377 -12.863 14.024 1.00 . A A . 70 VAL CA 1 1
14 14638 1 1 53 VAL CB C -7.790 -13.283 15.427 1.00 . A A . 70 VAL CB 1 1
14 14639 1 1 53 VAL CG1 C -7.206 -14.682 15.396 1.00 . A A . 70 VAL CG1 1 1
14 14640 1 1 53 VAL CG2 C -6.643 -12.408 15.929 1.00 . A A . 70 VAL CG2 1 1
14 14641 1 1 53 VAL H H -6.530 -13.302 12.922 1.00 . A A . 70 VAL H 1 1
14 14642 1 1 53 VAL HA H -9.371 -13.264 13.940 1.00 . A A . 70 VAL HA 1 1
14 14643 1 1 53 VAL HB H -8.599 -13.270 16.145 1.00 . A A . 70 VAL HB 1 1
14 14644 1 1 53 VAL HG11 H -7.936 -15.424 15.132 1.00 . A A . 70 VAL HG11 1 1
14 14645 1 1 53 VAL HG12 H -6.387 -14.736 14.697 1.00 . A A . 70 VAL HG12 1 1
14 14646 1 1 53 VAL HG13 H -6.839 -14.888 16.384 1.00 . A A . 70 VAL HG13 1 1
14 14647 1 1 53 VAL HG21 H -5.807 -12.444 15.247 1.00 . A A . 70 VAL HG21 1 1
14 14648 1 1 53 VAL HG22 H -6.941 -11.378 16.067 1.00 . A A . 70 VAL HG22 1 1
14 14649 1 1 53 VAL HG23 H -6.326 -12.808 16.885 1.00 . A A . 70 VAL HG23 1 1
14 14650 1 1 53 VAL N N -7.520 -13.466 12.951 1.00 . A A . 70 VAL N 1 1
14 14651 1 1 53 VAL O O -7.870 -10.726 13.086 1.00 . A A . 70 VAL O 1 1
14 14652 1 1 54 ASP C C -8.780 -8.546 15.874 1.00 . A A . 71 ASP C 1 1
14 14653 1 1 54 ASP CA C -9.490 -9.309 14.758 1.00 . A A . 71 ASP CA 1 1
14 14654 1 1 54 ASP CB C -11.029 -9.064 14.805 1.00 . A A . 71 ASP CB 1 1
14 14655 1 1 54 ASP CG C -11.651 -9.384 16.163 1.00 . A A . 71 ASP CG 1 1
14 14656 1 1 54 ASP H H -9.728 -11.314 15.488 1.00 . A A . 71 ASP H 1 1
14 14657 1 1 54 ASP HA H -9.118 -8.918 13.837 1.00 . A A . 71 ASP HA 1 1
14 14658 1 1 54 ASP HB2 H -11.343 -8.101 14.446 1.00 . A A . 71 ASP HB2 1 1
14 14659 1 1 54 ASP HB3 H -11.474 -9.727 14.146 1.00 . A A . 71 ASP HB3 1 1
14 14660 1 1 54 ASP N N -9.275 -10.778 14.802 1.00 . A A . 71 ASP N 1 1
14 14661 1 1 54 ASP O O -7.675 -8.826 16.297 1.00 . A A . 71 ASP O 1 1
14 14662 1 1 54 ASP OD1 O -11.019 -10.102 16.922 1.00 . A A . 71 ASP OD1 1 1
14 14663 1 1 54 ASP OD2 O -12.735 -8.857 16.316 1.00 . A A . 71 ASP OD2 1 1
14 14664 1 1 55 LYS C C -9.327 -7.160 18.772 1.00 . A A . 72 LYS C 1 1
14 14665 1 1 55 LYS CA C -9.088 -6.629 17.358 1.00 . A A . 72 LYS CA 1 1
14 14666 1 1 55 LYS CB C -9.858 -5.320 17.081 1.00 . A A . 72 LYS CB 1 1
14 14667 1 1 55 LYS CD C -10.621 -3.701 15.232 1.00 . A A . 72 LYS CD 1 1
14 14668 1 1 55 LYS CE C -11.966 -4.361 14.843 1.00 . A A . 72 LYS CE 1 1
14 14669 1 1 55 LYS CG C -9.556 -4.773 15.649 1.00 . A A . 72 LYS CG 1 1
14 14670 1 1 55 LYS H H -10.396 -7.542 15.849 1.00 . A A . 72 LYS H 1 1
14 14671 1 1 55 LYS HA H -8.042 -6.578 17.290 1.00 . A A . 72 LYS HA 1 1
14 14672 1 1 55 LYS HB2 H -10.908 -5.533 17.202 1.00 . A A . 72 LYS HB2 1 1
14 14673 1 1 55 LYS HB3 H -9.555 -4.595 17.823 1.00 . A A . 72 LYS HB3 1 1
14 14674 1 1 55 LYS HD2 H -10.784 -3.032 16.065 1.00 . A A . 72 LYS HD2 1 1
14 14675 1 1 55 LYS HD3 H -10.239 -3.128 14.399 1.00 . A A . 72 LYS HD3 1 1
14 14676 1 1 55 LYS HE2 H -11.808 -5.079 14.044 1.00 . A A . 72 LYS HE2 1 1
14 14677 1 1 55 LYS HE3 H -12.393 -4.887 15.689 1.00 . A A . 72 LYS HE3 1 1
14 14678 1 1 55 LYS HG2 H -8.578 -4.310 15.649 1.00 . A A . 72 LYS HG2 1 1
14 14679 1 1 55 LYS HG3 H -9.530 -5.578 14.926 1.00 . A A . 72 LYS HG3 1 1
14 14680 1 1 55 LYS HZ1 H -12.427 -2.346 14.459 1.00 . A A . 72 LYS HZ1 1 1
14 14681 1 1 55 LYS HZ2 H -13.188 -3.389 13.389 1.00 . A A . 72 LYS HZ2 1 1
14 14682 1 1 55 LYS HZ3 H -13.767 -3.229 14.965 1.00 . A A . 72 LYS HZ3 1 1
14 14683 1 1 55 LYS N N -9.522 -7.577 16.298 1.00 . A A . 72 LYS N 1 1
14 14684 1 1 55 LYS NZ N -12.899 -3.270 14.385 1.00 . A A . 72 LYS NZ 1 1
14 14685 1 1 55 LYS O O -8.944 -6.593 19.773 1.00 . A A . 72 LYS O 1 1
14 14686 1 1 56 LEU C C -10.090 -10.571 19.739 1.00 . A A . 73 LEU C 1 1
14 14687 1 1 56 LEU CA C -10.382 -9.066 19.936 1.00 . A A . 73 LEU CA 1 1
14 14688 1 1 56 LEU CB C -11.862 -8.806 20.082 1.00 . A A . 73 LEU CB 1 1
14 14689 1 1 56 LEU CD1 C -13.693 -7.152 20.317 1.00 . A A . 73 LEU CD1 1 1
14 14690 1 1 56 LEU CD2 C -11.582 -6.819 21.609 1.00 . A A . 73 LEU CD2 1 1
14 14691 1 1 56 LEU CG C -12.171 -7.328 20.273 1.00 . A A . 73 LEU CG 1 1
14 14692 1 1 56 LEU H H -10.169 -8.575 17.850 1.00 . A A . 73 LEU H 1 1
14 14693 1 1 56 LEU HA H -9.837 -8.742 20.813 1.00 . A A . 73 LEU HA 1 1
14 14694 1 1 56 LEU HB2 H -12.263 -9.112 19.122 1.00 . A A . 73 LEU HB2 1 1
14 14695 1 1 56 LEU HB3 H -12.292 -9.414 20.862 1.00 . A A . 73 LEU HB3 1 1
14 14696 1 1 56 LEU HD11 H -14.103 -7.745 21.121 1.00 . A A . 73 LEU HD11 1 1
14 14697 1 1 56 LEU HD12 H -13.954 -6.115 20.470 1.00 . A A . 73 LEU HD12 1 1
14 14698 1 1 56 LEU HD13 H -14.125 -7.489 19.386 1.00 . A A . 73 LEU HD13 1 1
14 14699 1 1 56 LEU HD21 H -11.942 -7.410 22.438 1.00 . A A . 73 LEU HD21 1 1
14 14700 1 1 56 LEU HD22 H -10.502 -6.870 21.590 1.00 . A A . 73 LEU HD22 1 1
14 14701 1 1 56 LEU HD23 H -11.860 -5.789 21.775 1.00 . A A . 73 LEU HD23 1 1
14 14702 1 1 56 LEU HG H -11.730 -6.829 19.416 1.00 . A A . 73 LEU HG 1 1
14 14703 1 1 56 LEU N N -9.959 -8.275 18.745 1.00 . A A . 73 LEU N 1 1
14 14704 1 1 56 LEU O O -10.928 -11.392 20.050 1.00 . A A . 73 LEU O 1 1
14 14705 1 1 57 ASP C C -9.514 -13.268 18.585 1.00 . A A . 74 ASP C 1 1
14 14706 1 1 57 ASP CA C -8.445 -12.220 18.964 1.00 . A A . 74 ASP CA 1 1
14 14707 1 1 57 ASP CB C -7.616 -12.494 20.253 1.00 . A A . 74 ASP CB 1 1
14 14708 1 1 57 ASP CG C -8.411 -13.119 21.399 1.00 . A A . 74 ASP CG 1 1
14 14709 1 1 57 ASP H H -8.303 -10.161 18.972 1.00 . A A . 74 ASP H 1 1
14 14710 1 1 57 ASP HA H -7.806 -12.169 18.099 1.00 . A A . 74 ASP HA 1 1
14 14711 1 1 57 ASP HB2 H -6.829 -13.140 19.959 1.00 . A A . 74 ASP HB2 1 1
14 14712 1 1 57 ASP HB3 H -7.173 -11.587 20.634 1.00 . A A . 74 ASP HB3 1 1
14 14713 1 1 57 ASP N N -8.928 -10.857 19.214 1.00 . A A . 74 ASP N 1 1
14 14714 1 1 57 ASP O O -9.366 -14.444 18.855 1.00 . A A . 74 ASP O 1 1
14 14715 1 1 57 ASP OD1 O -9.069 -12.350 22.071 1.00 . A A . 74 ASP OD1 1 1
14 14716 1 1 57 ASP OD2 O -8.314 -14.332 21.538 1.00 . A A . 74 ASP OD2 1 1
14 14717 1 1 58 ASN C C -11.561 -13.820 15.980 1.00 . A A . 75 ASN C 1 1
14 14718 1 1 58 ASN CA C -11.669 -13.672 17.487 1.00 . A A . 75 ASN CA 1 1
14 14719 1 1 58 ASN CB C -13.016 -13.026 17.893 1.00 . A A . 75 ASN CB 1 1
14 14720 1 1 58 ASN CG C -13.286 -13.277 19.344 1.00 . A A . 75 ASN CG 1 1
14 14721 1 1 58 ASN H H -10.606 -11.836 17.750 1.00 . A A . 75 ASN H 1 1
14 14722 1 1 58 ASN HA H -11.588 -14.638 17.937 1.00 . A A . 75 ASN HA 1 1
14 14723 1 1 58 ASN HB2 H -12.970 -11.959 17.725 1.00 . A A . 75 ASN HB2 1 1
14 14724 1 1 58 ASN HB3 H -13.869 -13.429 17.396 1.00 . A A . 75 ASN HB3 1 1
14 14725 1 1 58 ASN HD21 H -12.703 -11.726 20.314 1.00 . A A . 75 ASN HD21 1 1
14 14726 1 1 58 ASN HD22 H -14.396 -12.034 20.349 1.00 . A A . 75 ASN HD22 1 1
14 14727 1 1 58 ASN N N -10.553 -12.800 17.941 1.00 . A A . 75 ASN N 1 1
14 14728 1 1 58 ASN ND2 N -13.492 -12.249 20.073 1.00 . A A . 75 ASN ND2 1 1
14 14729 1 1 58 ASN O O -11.238 -12.911 15.238 1.00 . A A . 75 ASN O 1 1
14 14730 1 1 58 ASN OD1 O -13.321 -14.385 19.834 1.00 . A A . 75 ASN OD1 1 1
14 14731 1 1 59 ILE C C -12.806 -14.837 13.239 1.00 . A A . 76 ILE C 1 1
14 14732 1 1 59 ILE CA C -11.761 -15.411 14.152 1.00 . A A . 76 ILE CA 1 1
14 14733 1 1 59 ILE CB C -11.732 -16.900 14.184 1.00 . A A . 76 ILE CB 1 1
14 14734 1 1 59 ILE CD1 C -9.900 -18.356 15.036 1.00 . A A . 76 ILE CD1 1 1
14 14735 1 1 59 ILE CG1 C -10.482 -17.062 15.123 1.00 . A A . 76 ILE CG1 1 1
14 14736 1 1 59 ILE CG2 C -11.534 -17.368 12.703 1.00 . A A . 76 ILE CG2 1 1
14 14737 1 1 59 ILE H H -12.101 -15.705 16.213 1.00 . A A . 76 ILE H 1 1
14 14738 1 1 59 ILE HA H -10.775 -15.176 13.772 1.00 . A A . 76 ILE HA 1 1
14 14739 1 1 59 ILE HB H -12.631 -17.317 14.621 1.00 . A A . 76 ILE HB 1 1
14 14740 1 1 59 ILE HD11 H -10.703 -19.029 15.273 1.00 . A A . 76 ILE HD11 1 1
14 14741 1 1 59 ILE HD12 H -9.534 -18.477 14.033 1.00 . A A . 76 ILE HD12 1 1
14 14742 1 1 59 ILE HD13 H -9.113 -18.418 15.763 1.00 . A A . 76 ILE HD13 1 1
14 14743 1 1 59 ILE HG12 H -9.780 -16.240 14.953 1.00 . A A . 76 ILE HG12 1 1
14 14744 1 1 59 ILE HG13 H -10.860 -16.982 16.137 1.00 . A A . 76 ILE HG13 1 1
14 14745 1 1 59 ILE HG21 H -10.682 -16.853 12.254 1.00 . A A . 76 ILE HG21 1 1
14 14746 1 1 59 ILE HG22 H -11.418 -18.442 12.645 1.00 . A A . 76 ILE HG22 1 1
14 14747 1 1 59 ILE HG23 H -12.406 -17.112 12.111 1.00 . A A . 76 ILE HG23 1 1
14 14748 1 1 59 ILE N N -11.841 -15.012 15.572 1.00 . A A . 76 ILE N 1 1
14 14749 1 1 59 ILE O O -13.921 -15.279 13.007 1.00 . A A . 76 ILE O 1 1
14 14750 1 1 60 ALA C C -12.667 -13.343 10.411 1.00 . A A . 77 ALA C 1 1
14 14751 1 1 60 ALA CA C -12.645 -12.784 11.861 1.00 . A A . 77 ALA CA 1 1
14 14752 1 1 60 ALA CB C -11.622 -11.714 12.316 1.00 . A A . 77 ALA CB 1 1
14 14753 1 1 60 ALA H H -11.277 -13.656 13.128 1.00 . A A . 77 ALA H 1 1
14 14754 1 1 60 ALA HA H -13.649 -12.530 12.108 1.00 . A A . 77 ALA HA 1 1
14 14755 1 1 60 ALA HB1 H -10.621 -12.137 12.267 1.00 . A A . 77 ALA HB1 1 1
14 14756 1 1 60 ALA HB2 H -11.677 -10.765 11.809 1.00 . A A . 77 ALA HB2 1 1
14 14757 1 1 60 ALA HB3 H -11.794 -11.563 13.380 1.00 . A A . 77 ALA HB3 1 1
14 14758 1 1 60 ALA N N -12.188 -13.799 12.790 1.00 . A A . 77 ALA N 1 1
14 14759 1 1 60 ALA O O -13.584 -13.087 9.660 1.00 . A A . 77 ALA O 1 1
14 14760 1 1 61 GLN C C -11.533 -16.241 8.975 1.00 . A A . 78 GLN C 1 1
14 14761 1 1 61 GLN CA C -11.560 -14.729 8.715 1.00 . A A . 78 GLN CA 1 1
14 14762 1 1 61 GLN CB C -10.256 -14.196 8.044 1.00 . A A . 78 GLN CB 1 1
14 14763 1 1 61 GLN CD C -8.471 -14.594 6.158 1.00 . A A . 78 GLN CD 1 1
14 14764 1 1 61 GLN CG C -9.791 -15.075 6.812 1.00 . A A . 78 GLN CG 1 1
14 14765 1 1 61 GLN H H -10.985 -14.262 10.787 1.00 . A A . 78 GLN H 1 1
14 14766 1 1 61 GLN HA H -12.443 -14.491 8.135 1.00 . A A . 78 GLN HA 1 1
14 14767 1 1 61 GLN HB2 H -10.480 -13.200 7.691 1.00 . A A . 78 GLN HB2 1 1
14 14768 1 1 61 GLN HB3 H -9.506 -14.131 8.809 1.00 . A A . 78 GLN HB3 1 1
14 14769 1 1 61 GLN HE21 H -9.151 -12.866 5.449 1.00 . A A . 78 GLN HE21 1 1
14 14770 1 1 61 GLN HE22 H -7.524 -13.243 5.129 1.00 . A A . 78 GLN HE22 1 1
14 14771 1 1 61 GLN HG2 H -9.623 -16.092 7.136 1.00 . A A . 78 GLN HG2 1 1
14 14772 1 1 61 GLN HG3 H -10.551 -15.089 6.045 1.00 . A A . 78 GLN HG3 1 1
14 14773 1 1 61 GLN N N -11.660 -14.095 10.085 1.00 . A A . 78 GLN N 1 1
14 14774 1 1 61 GLN NE2 N -8.387 -13.468 5.529 1.00 . A A . 78 GLN NE2 1 1
14 14775 1 1 61 GLN O O -11.196 -16.609 10.079 1.00 . A A . 78 GLN O 1 1
14 14776 1 1 61 GLN OE1 O -7.454 -15.262 6.207 1.00 . A A . 78 GLN OE1 1 1
14 14777 1 1 62 VAL C C -10.226 -18.986 8.526 1.00 . A A . 79 VAL C 1 1
14 14778 1 1 62 VAL CA C -11.713 -18.554 8.523 1.00 . A A . 79 VAL CA 1 1
14 14779 1 1 62 VAL CB C -12.558 -19.459 7.593 1.00 . A A . 79 VAL CB 1 1
14 14780 1 1 62 VAL CG1 C -12.344 -20.937 7.992 1.00 . A A . 79 VAL CG1 1 1
14 14781 1 1 62 VAL CG2 C -13.984 -19.198 8.026 1.00 . A A . 79 VAL CG2 1 1
14 14782 1 1 62 VAL H H -12.156 -16.881 7.177 1.00 . A A . 79 VAL H 1 1
14 14783 1 1 62 VAL HA H -12.115 -18.609 9.516 1.00 . A A . 79 VAL HA 1 1
14 14784 1 1 62 VAL HB H -12.400 -19.262 6.538 1.00 . A A . 79 VAL HB 1 1
14 14785 1 1 62 VAL HG11 H -12.668 -21.042 9.027 1.00 . A A . 79 VAL HG11 1 1
14 14786 1 1 62 VAL HG12 H -12.953 -21.580 7.374 1.00 . A A . 79 VAL HG12 1 1
14 14787 1 1 62 VAL HG13 H -11.313 -21.246 7.893 1.00 . A A . 79 VAL HG13 1 1
14 14788 1 1 62 VAL HG21 H -13.974 -19.457 9.073 1.00 . A A . 79 VAL HG21 1 1
14 14789 1 1 62 VAL HG22 H -14.266 -18.161 7.919 1.00 . A A . 79 VAL HG22 1 1
14 14790 1 1 62 VAL HG23 H -14.697 -19.822 7.503 1.00 . A A . 79 VAL HG23 1 1
14 14791 1 1 62 VAL N N -11.851 -17.127 8.072 1.00 . A A . 79 VAL N 1 1
14 14792 1 1 62 VAL O O -9.508 -18.648 7.603 1.00 . A A . 79 VAL O 1 1
14 14793 1 1 63 PRO C C -8.112 -21.347 8.628 1.00 . A A . 80 PRO C 1 1
14 14794 1 1 63 PRO CA C -8.342 -20.175 9.599 1.00 . A A . 80 PRO CA 1 1
14 14795 1 1 63 PRO CB C -8.150 -20.551 11.079 1.00 . A A . 80 PRO CB 1 1
14 14796 1 1 63 PRO CD C -10.512 -20.169 10.721 1.00 . A A . 80 PRO CD 1 1
14 14797 1 1 63 PRO CG C -9.390 -19.898 11.757 1.00 . A A . 80 PRO CG 1 1
14 14798 1 1 63 PRO HA H -7.682 -19.367 9.321 1.00 . A A . 80 PRO HA 1 1
14 14799 1 1 63 PRO HB2 H -8.138 -21.621 11.231 1.00 . A A . 80 PRO HB2 1 1
14 14800 1 1 63 PRO HB3 H -7.219 -20.142 11.440 1.00 . A A . 80 PRO HB3 1 1
14 14801 1 1 63 PRO HD2 H -10.731 -21.222 10.620 1.00 . A A . 80 PRO HD2 1 1
14 14802 1 1 63 PRO HD3 H -11.438 -19.629 10.881 1.00 . A A . 80 PRO HD3 1 1
14 14803 1 1 63 PRO HG2 H -9.577 -20.313 12.736 1.00 . A A . 80 PRO HG2 1 1
14 14804 1 1 63 PRO HG3 H -9.226 -18.834 11.856 1.00 . A A . 80 PRO HG3 1 1
14 14805 1 1 63 PRO N N -9.765 -19.712 9.523 1.00 . A A . 80 PRO N 1 1
14 14806 1 1 63 PRO O O -9.052 -21.947 8.134 1.00 . A A . 80 PRO O 1 1
14 14807 1 1 64 ARG C C -5.181 -23.185 7.599 1.00 . A A . 81 ARG C 1 1
14 14808 1 1 64 ARG CA C -6.605 -22.738 7.386 1.00 . A A . 81 ARG CA 1 1
14 14809 1 1 64 ARG CB C -6.865 -22.169 5.956 1.00 . A A . 81 ARG CB 1 1
14 14810 1 1 64 ARG CD C -6.013 -20.376 4.441 1.00 . A A . 81 ARG CD 1 1
14 14811 1 1 64 ARG CG C -5.713 -21.275 5.628 1.00 . A A . 81 ARG CG 1 1
14 14812 1 1 64 ARG CZ C -6.890 -18.256 5.275 1.00 . A A . 81 ARG CZ 1 1
14 14813 1 1 64 ARG H H -6.124 -21.229 8.845 1.00 . A A . 81 ARG H 1 1
14 14814 1 1 64 ARG HA H -7.233 -23.567 7.523 1.00 . A A . 81 ARG HA 1 1
14 14815 1 1 64 ARG HB2 H -6.949 -22.977 5.241 1.00 . A A . 81 ARG HB2 1 1
14 14816 1 1 64 ARG HB3 H -7.799 -21.628 5.950 1.00 . A A . 81 ARG HB3 1 1
14 14817 1 1 64 ARG HD2 H -5.129 -19.833 4.121 1.00 . A A . 81 ARG HD2 1 1
14 14818 1 1 64 ARG HD3 H -6.362 -20.995 3.620 1.00 . A A . 81 ARG HD3 1 1
14 14819 1 1 64 ARG HE H -8.046 -19.759 4.912 1.00 . A A . 81 ARG HE 1 1
14 14820 1 1 64 ARG HG2 H -5.512 -20.711 6.523 1.00 . A A . 81 ARG HG2 1 1
14 14821 1 1 64 ARG HG3 H -4.866 -21.920 5.443 1.00 . A A . 81 ARG HG3 1 1
14 14822 1 1 64 ARG HH11 H -5.769 -17.718 3.755 1.00 . A A . 81 ARG HH11 1 1
14 14823 1 1 64 ARG HH12 H -6.152 -16.504 4.971 1.00 . A A . 81 ARG HH12 1 1
14 14824 1 1 64 ARG HH21 H -7.908 -18.605 6.895 1.00 . A A . 81 ARG HH21 1 1
14 14825 1 1 64 ARG HH22 H -7.279 -16.992 6.725 1.00 . A A . 81 ARG HH22 1 1
14 14826 1 1 64 ARG N N -6.878 -21.661 8.376 1.00 . A A . 81 ARG N 1 1
14 14827 1 1 64 ARG NE N -7.114 -19.457 4.896 1.00 . A A . 81 ARG NE 1 1
14 14828 1 1 64 ARG NH1 N -6.208 -17.429 4.599 1.00 . A A . 81 ARG NH1 1 1
14 14829 1 1 64 ARG NH2 N -7.394 -17.921 6.381 1.00 . A A . 81 ARG NH2 1 1
14 14830 1 1 64 ARG O O -4.429 -22.530 8.298 1.00 . A A . 81 ARG O 1 1
14 14831 1 1 65 VAL C C -2.540 -24.043 6.167 1.00 . A A . 82 VAL C 1 1
14 14832 1 1 65 VAL CA C -3.464 -24.771 7.150 1.00 . A A . 82 VAL CA 1 1
14 14833 1 1 65 VAL CB C -3.406 -26.233 6.834 1.00 . A A . 82 VAL CB 1 1
14 14834 1 1 65 VAL CG1 C -2.026 -26.642 7.150 1.00 . A A . 82 VAL CG1 1 1
14 14835 1 1 65 VAL CG2 C -4.326 -27.066 7.709 1.00 . A A . 82 VAL CG2 1 1
14 14836 1 1 65 VAL H H -5.508 -24.734 6.453 1.00 . A A . 82 VAL H 1 1
14 14837 1 1 65 VAL HA H -3.142 -24.593 8.169 1.00 . A A . 82 VAL HA 1 1
14 14838 1 1 65 VAL HB H -3.607 -26.380 5.780 1.00 . A A . 82 VAL HB 1 1
14 14839 1 1 65 VAL HG11 H -1.847 -26.433 8.199 1.00 . A A . 82 VAL HG11 1 1
14 14840 1 1 65 VAL HG12 H -2.002 -27.696 6.946 1.00 . A A . 82 VAL HG12 1 1
14 14841 1 1 65 VAL HG13 H -1.312 -26.104 6.534 1.00 . A A . 82 VAL HG13 1 1
14 14842 1 1 65 VAL HG21 H -4.086 -26.960 8.753 1.00 . A A . 82 VAL HG21 1 1
14 14843 1 1 65 VAL HG22 H -5.331 -26.723 7.553 1.00 . A A . 82 VAL HG22 1 1
14 14844 1 1 65 VAL HG23 H -4.262 -28.112 7.446 1.00 . A A . 82 VAL HG23 1 1
14 14845 1 1 65 VAL N N -4.841 -24.273 6.998 1.00 . A A . 82 VAL N 1 1
14 14846 1 1 65 VAL O O -2.882 -23.918 5.001 1.00 . A A . 82 VAL O 1 1
14 14847 1 1 66 GLY C C -0.402 -21.410 5.986 1.00 . A A . 83 GLY C 1 1
14 14848 1 1 66 GLY CA C -0.430 -22.946 5.794 1.00 . A A . 83 GLY CA 1 1
14 14849 1 1 66 GLY H H -1.227 -23.709 7.632 1.00 . A A . 83 GLY H 1 1
14 14850 1 1 66 GLY HA2 H 0.500 -23.429 6.032 1.00 . A A . 83 GLY HA2 1 1
14 14851 1 1 66 GLY HA3 H -0.675 -23.162 4.767 1.00 . A A . 83 GLY HA3 1 1
14 14852 1 1 66 GLY N N -1.421 -23.608 6.675 1.00 . A A . 83 GLY N 1 1
14 14853 1 1 66 GLY O O 0.624 -20.856 6.357 1.00 . A A . 83 GLY O 1 1
14 14854 1 1 66 GLY OXT O -1.459 -20.847 5.738 1.00 . A A . 83 GLY OXT 1 1
15 14855 1 1 3 LEU C C -10.106 -32.464 4.372 1.00 . A A . 20 LEU C 1 1
15 14856 1 1 3 LEU CA C -9.545 -33.807 3.915 1.00 . A A . 20 LEU CA 1 1
15 14857 1 1 3 LEU CB C -10.193 -34.949 4.734 1.00 . A A . 20 LEU CB 1 1
15 14858 1 1 3 LEU CD1 C -12.207 -35.286 3.240 1.00 . A A . 20 LEU CD1 1 1
15 14859 1 1 3 LEU CD2 C -12.343 -35.826 5.677 1.00 . A A . 20 LEU CD2 1 1
15 14860 1 1 3 LEU CG C -11.741 -34.878 4.642 1.00 . A A . 20 LEU CG 1 1
15 14861 1 1 3 LEU H H -7.432 -33.887 3.396 1.00 . A A . 20 LEU H 1 1
15 14862 1 1 3 LEU HA H -9.748 -33.919 2.860 1.00 . A A . 20 LEU HA 1 1
15 14863 1 1 3 LEU HB2 H -9.844 -35.896 4.351 1.00 . A A . 20 LEU HB2 1 1
15 14864 1 1 3 LEU HB3 H -9.883 -34.877 5.765 1.00 . A A . 20 LEU HB3 1 1
15 14865 1 1 3 LEU HD11 H -11.891 -36.296 3.019 1.00 . A A . 20 LEU HD11 1 1
15 14866 1 1 3 LEU HD12 H -13.286 -35.244 3.182 1.00 . A A . 20 LEU HD12 1 1
15 14867 1 1 3 LEU HD13 H -11.803 -34.623 2.490 1.00 . A A . 20 LEU HD13 1 1
15 14868 1 1 3 LEU HD21 H -12.008 -36.838 5.506 1.00 . A A . 20 LEU HD21 1 1
15 14869 1 1 3 LEU HD22 H -12.043 -35.522 6.670 1.00 . A A . 20 LEU HD22 1 1
15 14870 1 1 3 LEU HD23 H -13.423 -35.803 5.623 1.00 . A A . 20 LEU HD23 1 1
15 14871 1 1 3 LEU HG H -12.101 -33.877 4.848 1.00 . A A . 20 LEU HG 1 1
15 14872 1 1 3 LEU O O -10.811 -31.780 3.661 1.00 . A A . 20 LEU O 1 1
15 14873 1 1 4 LYS C C -8.923 -30.063 6.521 1.00 . A A . 21 LYS C 1 1
15 14874 1 1 4 LYS CA C -10.146 -30.945 6.277 1.00 . A A . 21 LYS CA 1 1
15 14875 1 1 4 LYS CB C -10.835 -31.332 7.620 1.00 . A A . 21 LYS CB 1 1
15 14876 1 1 4 LYS CD C -11.885 -30.384 9.746 1.00 . A A . 21 LYS CD 1 1
15 14877 1 1 4 LYS CE C -11.964 -29.104 10.591 1.00 . A A . 21 LYS CE 1 1
15 14878 1 1 4 LYS CG C -11.130 -30.041 8.444 1.00 . A A . 21 LYS CG 1 1
15 14879 1 1 4 LYS H H -9.145 -32.815 6.045 1.00 . A A . 21 LYS H 1 1
15 14880 1 1 4 LYS HA H -10.843 -30.399 5.655 1.00 . A A . 21 LYS HA 1 1
15 14881 1 1 4 LYS HB2 H -11.758 -31.853 7.414 1.00 . A A . 21 LYS HB2 1 1
15 14882 1 1 4 LYS HB3 H -10.183 -31.985 8.185 1.00 . A A . 21 LYS HB3 1 1
15 14883 1 1 4 LYS HD2 H -12.884 -30.734 9.519 1.00 . A A . 21 LYS HD2 1 1
15 14884 1 1 4 LYS HD3 H -11.359 -31.164 10.280 1.00 . A A . 21 LYS HD3 1 1
15 14885 1 1 4 LYS HE2 H -10.978 -28.669 10.700 1.00 . A A . 21 LYS HE2 1 1
15 14886 1 1 4 LYS HE3 H -12.608 -28.373 10.112 1.00 . A A . 21 LYS HE3 1 1
15 14887 1 1 4 LYS HG2 H -10.196 -29.567 8.724 1.00 . A A . 21 LYS HG2 1 1
15 14888 1 1 4 LYS HG3 H -11.703 -29.337 7.854 1.00 . A A . 21 LYS HG3 1 1
15 14889 1 1 4 LYS HZ1 H -12.682 -30.485 11.993 1.00 . A A . 21 LYS HZ1 1 1
15 14890 1 1 4 LYS HZ2 H -11.853 -29.243 12.696 1.00 . A A . 21 LYS HZ2 1 1
15 14891 1 1 4 LYS HZ3 H -13.388 -28.895 12.079 1.00 . A A . 21 LYS HZ3 1 1
15 14892 1 1 4 LYS N N -9.731 -32.181 5.585 1.00 . A A . 21 LYS N 1 1
15 14893 1 1 4 LYS NZ N -12.522 -29.452 11.921 1.00 . A A . 21 LYS NZ 1 1
15 14894 1 1 4 LYS O O -8.294 -30.099 7.560 1.00 . A A . 21 LYS O 1 1
15 14895 1 1 5 THR C C -8.115 -26.988 6.158 1.00 . A A . 22 THR C 1 1
15 14896 1 1 5 THR CA C -7.457 -28.311 5.770 1.00 . A A . 22 THR CA 1 1
15 14897 1 1 5 THR CB C -6.655 -28.113 4.463 1.00 . A A . 22 THR CB 1 1
15 14898 1 1 5 THR CG2 C -6.018 -29.398 3.958 1.00 . A A . 22 THR CG2 1 1
15 14899 1 1 5 THR H H -9.073 -29.293 4.695 1.00 . A A . 22 THR H 1 1
15 14900 1 1 5 THR HA H -6.790 -28.602 6.567 1.00 . A A . 22 THR HA 1 1
15 14901 1 1 5 THR HB H -5.960 -27.285 4.518 1.00 . A A . 22 THR HB 1 1
15 14902 1 1 5 THR HG1 H -7.995 -26.967 3.622 1.00 . A A . 22 THR HG1 1 1
15 14903 1 1 5 THR HG21 H -6.787 -30.134 3.783 1.00 . A A . 22 THR HG21 1 1
15 14904 1 1 5 THR HG22 H -5.515 -29.197 3.025 1.00 . A A . 22 THR HG22 1 1
15 14905 1 1 5 THR HG23 H -5.305 -29.784 4.670 1.00 . A A . 22 THR HG23 1 1
15 14906 1 1 5 THR N N -8.595 -29.267 5.555 1.00 . A A . 22 THR N 1 1
15 14907 1 1 5 THR O O -7.516 -25.961 5.930 1.00 . A A . 22 THR O 1 1
15 14908 1 1 5 THR OG1 O -7.651 -27.860 3.485 1.00 . A A . 22 THR OG1 1 1
15 14909 1 1 6 GLU C C -10.752 -26.013 8.525 1.00 . A A . 23 GLU C 1 1
15 14910 1 1 6 GLU CA C -10.071 -25.840 7.156 1.00 . A A . 23 GLU CA 1 1
15 14911 1 1 6 GLU CB C -11.151 -25.534 6.112 1.00 . A A . 23 GLU CB 1 1
15 14912 1 1 6 GLU CD C -13.556 -26.089 5.464 1.00 . A A . 23 GLU CD 1 1
15 14913 1 1 6 GLU CG C -12.297 -26.642 6.125 1.00 . A A . 23 GLU CG 1 1
15 14914 1 1 6 GLU H H -9.717 -27.926 6.905 1.00 . A A . 23 GLU H 1 1
15 14915 1 1 6 GLU HA H -9.412 -24.990 7.217 1.00 . A A . 23 GLU HA 1 1
15 14916 1 1 6 GLU HB2 H -11.577 -24.560 6.310 1.00 . A A . 23 GLU HB2 1 1
15 14917 1 1 6 GLU HB3 H -10.674 -25.502 5.148 1.00 . A A . 23 GLU HB3 1 1
15 14918 1 1 6 GLU HG2 H -11.997 -27.522 5.578 1.00 . A A . 23 GLU HG2 1 1
15 14919 1 1 6 GLU HG3 H -12.587 -26.936 7.120 1.00 . A A . 23 GLU HG3 1 1
15 14920 1 1 6 GLU N N -9.301 -27.057 6.733 1.00 . A A . 23 GLU N 1 1
15 14921 1 1 6 GLU O O -11.021 -27.121 8.950 1.00 . A A . 23 GLU O 1 1
15 14922 1 1 6 GLU OE1 O -13.984 -25.074 5.987 1.00 . A A . 23 GLU OE1 1 1
15 14923 1 1 6 GLU OE2 O -14.010 -26.688 4.503 1.00 . A A . 23 GLU OE2 1 1
15 14924 1 1 7 TRP C C -12.864 -23.957 10.758 1.00 . A A . 24 TRP C 1 1
15 14925 1 1 7 TRP CA C -11.712 -24.931 10.492 1.00 . A A . 24 TRP CA 1 1
15 14926 1 1 7 TRP CB C -10.628 -24.760 11.551 1.00 . A A . 24 TRP CB 1 1
15 14927 1 1 7 TRP CD1 C -10.431 -26.817 12.819 1.00 . A A . 24 TRP CD1 1 1
15 14928 1 1 7 TRP CD2 C -8.977 -26.658 11.195 1.00 . A A . 24 TRP CD2 1 1
15 14929 1 1 7 TRP CE2 C -8.721 -27.873 11.782 1.00 . A A . 24 TRP CE2 1 1
15 14930 1 1 7 TRP CE3 C -8.239 -26.193 10.132 1.00 . A A . 24 TRP CE3 1 1
15 14931 1 1 7 TRP CG C -9.984 -26.069 11.826 1.00 . A A . 24 TRP CG 1 1
15 14932 1 1 7 TRP CH2 C -6.933 -28.170 10.205 1.00 . A A . 24 TRP CH2 1 1
15 14933 1 1 7 TRP CZ2 C -7.685 -28.632 11.275 1.00 . A A . 24 TRP CZ2 1 1
15 14934 1 1 7 TRP CZ3 C -7.218 -26.949 9.640 1.00 . A A . 24 TRP CZ3 1 1
15 14935 1 1 7 TRP H H -10.738 -24.045 8.763 1.00 . A A . 24 TRP H 1 1
15 14936 1 1 7 TRP HA H -12.207 -25.883 10.600 1.00 . A A . 24 TRP HA 1 1
15 14937 1 1 7 TRP HB2 H -9.859 -24.087 11.299 1.00 . A A . 24 TRP HB2 1 1
15 14938 1 1 7 TRP HB3 H -11.046 -24.439 12.475 1.00 . A A . 24 TRP HB3 1 1
15 14939 1 1 7 TRP HD1 H -11.216 -26.465 13.476 1.00 . A A . 24 TRP HD1 1 1
15 14940 1 1 7 TRP HE1 H -9.739 -28.661 13.357 1.00 . A A . 24 TRP HE1 1 1
15 14941 1 1 7 TRP HE3 H -8.461 -25.239 9.675 1.00 . A A . 24 TRP HE3 1 1
15 14942 1 1 7 TRP HH2 H -6.124 -28.770 9.815 1.00 . A A . 24 TRP HH2 1 1
15 14943 1 1 7 TRP HZ2 H -7.456 -29.590 11.713 1.00 . A A . 24 TRP HZ2 1 1
15 14944 1 1 7 TRP HZ3 H -6.649 -26.564 8.815 1.00 . A A . 24 TRP HZ3 1 1
15 14945 1 1 7 TRP N N -11.014 -24.901 9.162 1.00 . A A . 24 TRP N 1 1
15 14946 1 1 7 TRP NE1 N -9.647 -27.885 12.745 1.00 . A A . 24 TRP NE1 1 1
15 14947 1 1 7 TRP O O -12.710 -22.944 11.415 1.00 . A A . 24 TRP O 1 1
15 14948 1 1 8 PRO C C -15.808 -23.599 11.910 1.00 . A A . 25 PRO C 1 1
15 14949 1 1 8 PRO CA C -15.205 -23.430 10.491 1.00 . A A . 25 PRO CA 1 1
15 14950 1 1 8 PRO CB C -16.087 -23.837 9.323 1.00 . A A . 25 PRO CB 1 1
15 14951 1 1 8 PRO CD C -14.278 -25.430 9.338 1.00 . A A . 25 PRO CD 1 1
15 14952 1 1 8 PRO CG C -15.782 -25.318 9.073 1.00 . A A . 25 PRO CG 1 1
15 14953 1 1 8 PRO HA H -14.909 -22.395 10.385 1.00 . A A . 25 PRO HA 1 1
15 14954 1 1 8 PRO HB2 H -17.131 -23.677 9.518 1.00 . A A . 25 PRO HB2 1 1
15 14955 1 1 8 PRO HB3 H -15.757 -23.287 8.459 1.00 . A A . 25 PRO HB3 1 1
15 14956 1 1 8 PRO HD2 H -14.050 -26.363 9.832 1.00 . A A . 25 PRO HD2 1 1
15 14957 1 1 8 PRO HD3 H -13.702 -25.314 8.425 1.00 . A A . 25 PRO HD3 1 1
15 14958 1 1 8 PRO HG2 H -16.360 -25.983 9.699 1.00 . A A . 25 PRO HG2 1 1
15 14959 1 1 8 PRO HG3 H -15.964 -25.526 8.025 1.00 . A A . 25 PRO HG3 1 1
15 14960 1 1 8 PRO N N -14.016 -24.269 10.240 1.00 . A A . 25 PRO N 1 1
15 14961 1 1 8 PRO O O -16.416 -22.673 12.404 1.00 . A A . 25 PRO O 1 1
15 14962 1 1 9 GLU C C -15.844 -23.759 14.870 1.00 . A A . 26 GLU C 1 1
15 14963 1 1 9 GLU CA C -16.224 -24.937 13.939 1.00 . A A . 26 GLU CA 1 1
15 14964 1 1 9 GLU CB C -15.671 -26.230 14.539 1.00 . A A . 26 GLU CB 1 1
15 14965 1 1 9 GLU CD C -14.735 -27.500 12.539 1.00 . A A . 26 GLU CD 1 1
15 14966 1 1 9 GLU CG C -15.790 -27.494 13.640 1.00 . A A . 26 GLU CG 1 1
15 14967 1 1 9 GLU H H -15.100 -25.441 12.163 1.00 . A A . 26 GLU H 1 1
15 14968 1 1 9 GLU HA H -17.301 -24.984 13.869 1.00 . A A . 26 GLU HA 1 1
15 14969 1 1 9 GLU HB2 H -14.618 -26.058 14.603 1.00 . A A . 26 GLU HB2 1 1
15 14970 1 1 9 GLU HB3 H -16.058 -26.406 15.533 1.00 . A A . 26 GLU HB3 1 1
15 14971 1 1 9 GLU HG2 H -15.633 -28.384 14.228 1.00 . A A . 26 GLU HG2 1 1
15 14972 1 1 9 GLU HG3 H -16.761 -27.553 13.173 1.00 . A A . 26 GLU HG3 1 1
15 14973 1 1 9 GLU N N -15.635 -24.723 12.563 1.00 . A A . 26 GLU N 1 1
15 14974 1 1 9 GLU O O -16.523 -23.357 15.792 1.00 . A A . 26 GLU O 1 1
15 14975 1 1 9 GLU OE1 O -13.610 -27.131 12.826 1.00 . A A . 26 GLU OE1 1 1
15 14976 1 1 9 GLU OE2 O -15.047 -27.882 11.441 1.00 . A A . 26 GLU OE2 1 1
15 14977 1 1 10 LEU C C -14.669 -20.755 14.927 1.00 . A A . 27 LEU C 1 1
15 14978 1 1 10 LEU CA C -14.044 -22.116 15.267 1.00 . A A . 27 LEU CA 1 1
15 14979 1 1 10 LEU CB C -12.603 -22.115 14.840 1.00 . A A . 27 LEU CB 1 1
15 14980 1 1 10 LEU CD1 C -12.451 -24.651 14.526 1.00 . A A . 27 LEU CD1 1 1
15 14981 1 1 10 LEU CD2 C -10.497 -23.043 14.292 1.00 . A A . 27 LEU CD2 1 1
15 14982 1 1 10 LEU CG C -11.794 -23.412 14.991 1.00 . A A . 27 LEU CG 1 1
15 14983 1 1 10 LEU H H -14.217 -23.569 13.783 1.00 . A A . 27 LEU H 1 1
15 14984 1 1 10 LEU HA H -14.116 -22.278 16.336 1.00 . A A . 27 LEU HA 1 1
15 14985 1 1 10 LEU HB2 H -12.591 -21.908 13.778 1.00 . A A . 27 LEU HB2 1 1
15 14986 1 1 10 LEU HB3 H -12.084 -21.312 15.341 1.00 . A A . 27 LEU HB3 1 1
15 14987 1 1 10 LEU HD11 H -12.725 -24.685 13.484 1.00 . A A . 27 LEU HD11 1 1
15 14988 1 1 10 LEU HD12 H -11.798 -25.457 14.783 1.00 . A A . 27 LEU HD12 1 1
15 14989 1 1 10 LEU HD13 H -13.318 -24.795 15.145 1.00 . A A . 27 LEU HD13 1 1
15 14990 1 1 10 LEU HD21 H -10.663 -22.712 13.279 1.00 . A A . 27 LEU HD21 1 1
15 14991 1 1 10 LEU HD22 H -10.046 -22.235 14.833 1.00 . A A . 27 LEU HD22 1 1
15 14992 1 1 10 LEU HD23 H -9.828 -23.868 14.270 1.00 . A A . 27 LEU HD23 1 1
15 14993 1 1 10 LEU HG H -11.584 -23.836 15.937 1.00 . A A . 27 LEU HG 1 1
15 14994 1 1 10 LEU N N -14.705 -23.220 14.555 1.00 . A A . 27 LEU N 1 1
15 14995 1 1 10 LEU O O -14.617 -19.881 15.773 1.00 . A A . 27 LEU O 1 1
15 14996 1 1 11 VAL C C -16.660 -18.625 14.569 1.00 . A A . 28 VAL C 1 1
15 14997 1 1 11 VAL CA C -15.786 -19.201 13.435 1.00 . A A . 28 VAL CA 1 1
15 14998 1 1 11 VAL CB C -16.596 -19.300 12.124 1.00 . A A . 28 VAL CB 1 1
15 14999 1 1 11 VAL CG1 C -17.128 -17.903 11.730 1.00 . A A . 28 VAL CG1 1 1
15 15000 1 1 11 VAL CG2 C -15.638 -19.701 11.006 1.00 . A A . 28 VAL CG2 1 1
15 15001 1 1 11 VAL H H -15.337 -21.321 13.137 1.00 . A A . 28 VAL H 1 1
15 15002 1 1 11 VAL HA H -14.948 -18.532 13.290 1.00 . A A . 28 VAL HA 1 1
15 15003 1 1 11 VAL HB H -17.396 -20.023 12.231 1.00 . A A . 28 VAL HB 1 1
15 15004 1 1 11 VAL HG11 H -16.308 -17.210 11.601 1.00 . A A . 28 VAL HG11 1 1
15 15005 1 1 11 VAL HG12 H -17.669 -17.975 10.799 1.00 . A A . 28 VAL HG12 1 1
15 15006 1 1 11 VAL HG13 H -17.793 -17.511 12.483 1.00 . A A . 28 VAL HG13 1 1
15 15007 1 1 11 VAL HG21 H -15.143 -20.648 11.179 1.00 . A A . 28 VAL HG21 1 1
15 15008 1 1 11 VAL HG22 H -16.198 -19.779 10.084 1.00 . A A . 28 VAL HG22 1 1
15 15009 1 1 11 VAL HG23 H -14.863 -18.958 10.880 1.00 . A A . 28 VAL HG23 1 1
15 15010 1 1 11 VAL N N -15.245 -20.572 13.767 1.00 . A A . 28 VAL N 1 1
15 15011 1 1 11 VAL O O -17.486 -19.296 15.170 1.00 . A A . 28 VAL O 1 1
15 15012 1 1 12 GLY C C -16.333 -16.745 17.271 1.00 . A A . 29 GLY C 1 1
15 15013 1 1 12 GLY CA C -17.144 -16.662 15.959 1.00 . A A . 29 GLY CA 1 1
15 15014 1 1 12 GLY H H -15.793 -16.854 14.277 1.00 . A A . 29 GLY H 1 1
15 15015 1 1 12 GLY HA2 H -17.284 -15.618 15.715 1.00 . A A . 29 GLY HA2 1 1
15 15016 1 1 12 GLY HA3 H -18.113 -17.115 16.123 1.00 . A A . 29 GLY HA3 1 1
15 15017 1 1 12 GLY N N -16.429 -17.362 14.832 1.00 . A A . 29 GLY N 1 1
15 15018 1 1 12 GLY O O -16.769 -16.281 18.302 1.00 . A A . 29 GLY O 1 1
15 15019 1 1 13 LYS C C -12.854 -16.991 18.250 1.00 . A A . 30 LYS C 1 1
15 15020 1 1 13 LYS CA C -14.280 -17.512 18.431 1.00 . A A . 30 LYS CA 1 1
15 15021 1 1 13 LYS CB C -14.195 -18.973 18.741 1.00 . A A . 30 LYS CB 1 1
15 15022 1 1 13 LYS CD C -15.715 -20.989 19.194 1.00 . A A . 30 LYS CD 1 1
15 15023 1 1 13 LYS CE C -16.977 -21.423 18.437 1.00 . A A . 30 LYS CE 1 1
15 15024 1 1 13 LYS CG C -15.626 -19.445 19.118 1.00 . A A . 30 LYS CG 1 1
15 15025 1 1 13 LYS H H -14.862 -17.714 16.372 1.00 . A A . 30 LYS H 1 1
15 15026 1 1 13 LYS HA H -14.726 -16.971 19.245 1.00 . A A . 30 LYS HA 1 1
15 15027 1 1 13 LYS HB2 H -13.758 -19.387 17.832 1.00 . A A . 30 LYS HB2 1 1
15 15028 1 1 13 LYS HB3 H -13.486 -19.129 19.540 1.00 . A A . 30 LYS HB3 1 1
15 15029 1 1 13 LYS HD2 H -14.843 -21.464 18.763 1.00 . A A . 30 LYS HD2 1 1
15 15030 1 1 13 LYS HD3 H -15.786 -21.300 20.230 1.00 . A A . 30 LYS HD3 1 1
15 15031 1 1 13 LYS HE2 H -17.095 -22.504 18.467 1.00 . A A . 30 LYS HE2 1 1
15 15032 1 1 13 LYS HE3 H -17.856 -20.963 18.874 1.00 . A A . 30 LYS HE3 1 1
15 15033 1 1 13 LYS HG2 H -15.847 -19.052 20.103 1.00 . A A . 30 LYS HG2 1 1
15 15034 1 1 13 LYS HG3 H -16.360 -19.028 18.440 1.00 . A A . 30 LYS HG3 1 1
15 15035 1 1 13 LYS HZ1 H -15.867 -20.450 16.983 1.00 . A A . 30 LYS HZ1 1 1
15 15036 1 1 13 LYS HZ2 H -16.740 -21.779 16.409 1.00 . A A . 30 LYS HZ2 1 1
15 15037 1 1 13 LYS HZ3 H -17.506 -20.294 16.657 1.00 . A A . 30 LYS HZ3 1 1
15 15038 1 1 13 LYS N N -15.172 -17.346 17.218 1.00 . A A . 30 LYS N 1 1
15 15039 1 1 13 LYS NZ N -16.784 -20.952 17.033 1.00 . A A . 30 LYS NZ 1 1
15 15040 1 1 13 LYS O O -12.515 -16.693 17.136 1.00 . A A . 30 LYS O 1 1
15 15041 1 1 14 SER C C -9.703 -17.610 19.052 1.00 . A A . 31 SER C 1 1
15 15042 1 1 14 SER CA C -10.640 -16.491 19.281 1.00 . A A . 31 SER CA 1 1
15 15043 1 1 14 SER CB C -10.333 -15.737 20.620 1.00 . A A . 31 SER CB 1 1
15 15044 1 1 14 SER H H -12.446 -17.110 20.207 1.00 . A A . 31 SER H 1 1
15 15045 1 1 14 SER HA H -10.287 -15.966 18.406 1.00 . A A . 31 SER HA 1 1
15 15046 1 1 14 SER HB2 H -9.380 -16.038 21.021 1.00 . A A . 31 SER HB2 1 1
15 15047 1 1 14 SER HB3 H -10.304 -14.668 20.460 1.00 . A A . 31 SER HB3 1 1
15 15048 1 1 14 SER HG H -11.112 -16.500 22.316 1.00 . A A . 31 SER HG 1 1
15 15049 1 1 14 SER N N -12.092 -16.907 19.310 1.00 . A A . 31 SER N 1 1
15 15050 1 1 14 SER O O -10.019 -18.783 18.939 1.00 . A A . 31 SER O 1 1
15 15051 1 1 14 SER OG O -11.413 -16.072 21.501 1.00 . A A . 31 SER OG 1 1
15 15052 1 1 15 VAL C C -7.258 -19.310 19.516 1.00 . A A . 32 VAL C 1 1
15 15053 1 1 15 VAL CA C -7.463 -18.100 18.583 1.00 . A A . 32 VAL CA 1 1
15 15054 1 1 15 VAL CB C -6.272 -17.188 18.431 1.00 . A A . 32 VAL CB 1 1
15 15055 1 1 15 VAL CG1 C -5.568 -17.002 19.798 1.00 . A A . 32 VAL CG1 1 1
15 15056 1 1 15 VAL CG2 C -5.280 -17.724 17.399 1.00 . A A . 32 VAL CG2 1 1
15 15057 1 1 15 VAL H H -8.267 -16.225 19.187 1.00 . A A . 32 VAL H 1 1
15 15058 1 1 15 VAL HA H -7.878 -18.426 17.635 1.00 . A A . 32 VAL HA 1 1
15 15059 1 1 15 VAL HB H -6.758 -16.256 18.114 1.00 . A A . 32 VAL HB 1 1
15 15060 1 1 15 VAL HG11 H -6.249 -16.600 20.537 1.00 . A A . 32 VAL HG11 1 1
15 15061 1 1 15 VAL HG12 H -5.163 -17.928 20.177 1.00 . A A . 32 VAL HG12 1 1
15 15062 1 1 15 VAL HG13 H -4.759 -16.300 19.688 1.00 . A A . 32 VAL HG13 1 1
15 15063 1 1 15 VAL HG21 H -5.768 -17.801 16.444 1.00 . A A . 32 VAL HG21 1 1
15 15064 1 1 15 VAL HG22 H -4.453 -17.045 17.305 1.00 . A A . 32 VAL HG22 1 1
15 15065 1 1 15 VAL HG23 H -4.898 -18.692 17.679 1.00 . A A . 32 VAL HG23 1 1
15 15066 1 1 15 VAL N N -8.501 -17.165 18.982 1.00 . A A . 32 VAL N 1 1
15 15067 1 1 15 VAL O O -7.005 -20.403 19.060 1.00 . A A . 32 VAL O 1 1
15 15068 1 1 16 GLU C C -8.293 -21.328 21.528 1.00 . A A . 33 GLU C 1 1
15 15069 1 1 16 GLU CA C -7.179 -20.290 21.713 1.00 . A A . 33 GLU CA 1 1
15 15070 1 1 16 GLU CB C -7.075 -19.682 23.141 1.00 . A A . 33 GLU CB 1 1
15 15071 1 1 16 GLU CD C -4.502 -19.402 22.616 1.00 . A A . 33 GLU CD 1 1
15 15072 1 1 16 GLU CG C -5.771 -18.759 23.213 1.00 . A A . 33 GLU CG 1 1
15 15073 1 1 16 GLU H H -7.578 -18.229 21.144 1.00 . A A . 33 GLU H 1 1
15 15074 1 1 16 GLU HA H -6.289 -20.798 21.447 1.00 . A A . 33 GLU HA 1 1
15 15075 1 1 16 GLU HB2 H -7.950 -19.083 23.354 1.00 . A A . 33 GLU HB2 1 1
15 15076 1 1 16 GLU HB3 H -7.006 -20.457 23.891 1.00 . A A . 33 GLU HB3 1 1
15 15077 1 1 16 GLU HG2 H -5.951 -17.842 22.669 1.00 . A A . 33 GLU HG2 1 1
15 15078 1 1 16 GLU HG3 H -5.551 -18.495 24.236 1.00 . A A . 33 GLU HG3 1 1
15 15079 1 1 16 GLU N N -7.373 -19.122 20.801 1.00 . A A . 33 GLU N 1 1
15 15080 1 1 16 GLU O O -8.031 -22.504 21.364 1.00 . A A . 33 GLU O 1 1
15 15081 1 1 16 GLU OE1 O -4.279 -20.594 22.732 1.00 . A A . 33 GLU OE1 1 1
15 15082 1 1 16 GLU OE2 O -3.751 -18.650 22.025 1.00 . A A . 33 GLU OE2 1 1
15 15083 1 1 17 GLU C C -10.441 -22.414 19.873 1.00 . A A . 34 GLU C 1 1
15 15084 1 1 17 GLU CA C -10.664 -21.801 21.283 1.00 . A A . 34 GLU CA 1 1
15 15085 1 1 17 GLU CB C -11.961 -20.973 21.399 1.00 . A A . 34 GLU CB 1 1
15 15086 1 1 17 GLU CD C -12.580 -22.159 23.663 1.00 . A A . 34 GLU CD 1 1
15 15087 1 1 17 GLU CG C -12.358 -20.808 22.941 1.00 . A A . 34 GLU CG 1 1
15 15088 1 1 17 GLU H H -9.619 -19.918 21.674 1.00 . A A . 34 GLU H 1 1
15 15089 1 1 17 GLU HA H -10.677 -22.595 22.008 1.00 . A A . 34 GLU HA 1 1
15 15090 1 1 17 GLU HB2 H -11.798 -20.002 20.948 1.00 . A A . 34 GLU HB2 1 1
15 15091 1 1 17 GLU HB3 H -12.754 -21.489 20.880 1.00 . A A . 34 GLU HB3 1 1
15 15092 1 1 17 GLU HG2 H -11.583 -20.282 23.478 1.00 . A A . 34 GLU HG2 1 1
15 15093 1 1 17 GLU HG3 H -13.275 -20.244 23.022 1.00 . A A . 34 GLU HG3 1 1
15 15094 1 1 17 GLU N N -9.509 -20.873 21.527 1.00 . A A . 34 GLU N 1 1
15 15095 1 1 17 GLU O O -10.648 -23.597 19.652 1.00 . A A . 34 GLU O 1 1
15 15096 1 1 17 GLU OE1 O -13.314 -22.981 23.143 1.00 . A A . 34 GLU OE1 1 1
15 15097 1 1 17 GLU OE2 O -12.019 -22.379 24.725 1.00 . A A . 34 GLU OE2 1 1
15 15098 1 1 18 ALA C C -8.653 -23.313 17.752 1.00 . A A . 35 ALA C 1 1
15 15099 1 1 18 ALA CA C -9.677 -22.186 17.593 1.00 . A A . 35 ALA CA 1 1
15 15100 1 1 18 ALA CB C -9.098 -21.067 16.747 1.00 . A A . 35 ALA CB 1 1
15 15101 1 1 18 ALA H H -9.952 -20.644 19.035 1.00 . A A . 35 ALA H 1 1
15 15102 1 1 18 ALA HA H -10.569 -22.633 17.175 1.00 . A A . 35 ALA HA 1 1
15 15103 1 1 18 ALA HB1 H -8.289 -20.585 17.270 1.00 . A A . 35 ALA HB1 1 1
15 15104 1 1 18 ALA HB2 H -8.702 -21.430 15.812 1.00 . A A . 35 ALA HB2 1 1
15 15105 1 1 18 ALA HB3 H -9.865 -20.336 16.567 1.00 . A A . 35 ALA HB3 1 1
15 15106 1 1 18 ALA N N -10.030 -21.616 18.918 1.00 . A A . 35 ALA N 1 1
15 15107 1 1 18 ALA O O -8.910 -24.442 17.412 1.00 . A A . 35 ALA O 1 1
15 15108 1 1 19 LYS C C -6.921 -25.206 19.052 1.00 . A A . 36 LYS C 1 1
15 15109 1 1 19 LYS CA C -6.386 -23.931 18.475 1.00 . A A . 36 LYS CA 1 1
15 15110 1 1 19 LYS CB C -5.384 -23.211 19.388 1.00 . A A . 36 LYS CB 1 1
15 15111 1 1 19 LYS CD C -3.999 -21.030 19.387 1.00 . A A . 36 LYS CD 1 1
15 15112 1 1 19 LYS CE C -2.942 -21.635 20.276 1.00 . A A . 36 LYS CE 1 1
15 15113 1 1 19 LYS CG C -4.715 -22.101 18.541 1.00 . A A . 36 LYS CG 1 1
15 15114 1 1 19 LYS H H -7.376 -22.081 18.607 1.00 . A A . 36 LYS H 1 1
15 15115 1 1 19 LYS HA H -5.951 -24.166 17.529 1.00 . A A . 36 LYS HA 1 1
15 15116 1 1 19 LYS HB2 H -5.888 -22.777 20.239 1.00 . A A . 36 LYS HB2 1 1
15 15117 1 1 19 LYS HB3 H -4.652 -23.919 19.742 1.00 . A A . 36 LYS HB3 1 1
15 15118 1 1 19 LYS HD2 H -3.522 -20.332 18.717 1.00 . A A . 36 LYS HD2 1 1
15 15119 1 1 19 LYS HD3 H -4.711 -20.487 19.990 1.00 . A A . 36 LYS HD3 1 1
15 15120 1 1 19 LYS HE2 H -3.404 -22.297 21.003 1.00 . A A . 36 LYS HE2 1 1
15 15121 1 1 19 LYS HE3 H -2.213 -22.197 19.699 1.00 . A A . 36 LYS HE3 1 1
15 15122 1 1 19 LYS HG2 H -3.989 -22.586 17.923 1.00 . A A . 36 LYS HG2 1 1
15 15123 1 1 19 LYS HG3 H -5.430 -21.627 17.884 1.00 . A A . 36 LYS HG3 1 1
15 15124 1 1 19 LYS HZ1 H -2.739 -19.587 20.763 1.00 . A A . 36 LYS HZ1 1 1
15 15125 1 1 19 LYS HZ2 H -2.506 -20.582 22.002 1.00 . A A . 36 LYS HZ2 1 1
15 15126 1 1 19 LYS HZ3 H -1.256 -20.470 20.795 1.00 . A A . 36 LYS HZ3 1 1
15 15127 1 1 19 LYS N N -7.511 -22.983 18.285 1.00 . A A . 36 LYS N 1 1
15 15128 1 1 19 LYS NZ N -2.277 -20.505 20.983 1.00 . A A . 36 LYS NZ 1 1
15 15129 1 1 19 LYS O O -6.685 -26.288 18.562 1.00 . A A . 36 LYS O 1 1
15 15130 1 1 20 LYS C C -9.036 -26.998 19.945 1.00 . A A . 37 LYS C 1 1
15 15131 1 1 20 LYS CA C -8.312 -26.023 20.885 1.00 . A A . 37 LYS CA 1 1
15 15132 1 1 20 LYS CB C -9.261 -25.301 21.862 1.00 . A A . 37 LYS CB 1 1
15 15133 1 1 20 LYS CD C -11.109 -25.348 23.444 1.00 . A A . 37 LYS CD 1 1
15 15134 1 1 20 LYS CE C -11.868 -25.970 24.612 1.00 . A A . 37 LYS CE 1 1
15 15135 1 1 20 LYS CG C -9.933 -26.208 22.919 1.00 . A A . 37 LYS CG 1 1
15 15136 1 1 20 LYS H H -7.814 -24.043 20.339 1.00 . A A . 37 LYS H 1 1
15 15137 1 1 20 LYS HA H -7.496 -26.499 21.376 1.00 . A A . 37 LYS HA 1 1
15 15138 1 1 20 LYS HB2 H -8.700 -24.535 22.380 1.00 . A A . 37 LYS HB2 1 1
15 15139 1 1 20 LYS HB3 H -10.027 -24.808 21.295 1.00 . A A . 37 LYS HB3 1 1
15 15140 1 1 20 LYS HD2 H -10.731 -24.376 23.732 1.00 . A A . 37 LYS HD2 1 1
15 15141 1 1 20 LYS HD3 H -11.814 -25.198 22.636 1.00 . A A . 37 LYS HD3 1 1
15 15142 1 1 20 LYS HE2 H -12.431 -26.832 24.273 1.00 . A A . 37 LYS HE2 1 1
15 15143 1 1 20 LYS HE3 H -11.194 -26.274 25.405 1.00 . A A . 37 LYS HE3 1 1
15 15144 1 1 20 LYS HG2 H -10.267 -27.142 22.486 1.00 . A A . 37 LYS HG2 1 1
15 15145 1 1 20 LYS HG3 H -9.232 -26.419 23.719 1.00 . A A . 37 LYS HG3 1 1
15 15146 1 1 20 LYS HZ1 H -12.643 -24.077 24.457 1.00 . A A . 37 LYS HZ1 1 1
15 15147 1 1 20 LYS HZ2 H -13.800 -25.132 24.980 1.00 . A A . 37 LYS HZ2 1 1
15 15148 1 1 20 LYS HZ3 H -12.593 -24.560 26.043 1.00 . A A . 37 LYS HZ3 1 1
15 15149 1 1 20 LYS N N -7.666 -24.972 20.085 1.00 . A A . 37 LYS N 1 1
15 15150 1 1 20 LYS NZ N -12.796 -24.900 25.083 1.00 . A A . 37 LYS NZ 1 1
15 15151 1 1 20 LYS O O -8.885 -28.195 20.093 1.00 . A A . 37 LYS O 1 1
15 15152 1 1 21 VAL C C -9.586 -27.844 16.935 1.00 . A A . 38 VAL C 1 1
15 15153 1 1 21 VAL CA C -10.507 -27.315 18.021 1.00 . A A . 38 VAL CA 1 1
15 15154 1 1 21 VAL CB C -11.606 -26.565 17.262 1.00 . A A . 38 VAL CB 1 1
15 15155 1 1 21 VAL CG1 C -12.269 -27.537 16.231 1.00 . A A . 38 VAL CG1 1 1
15 15156 1 1 21 VAL CG2 C -12.644 -25.962 18.187 1.00 . A A . 38 VAL CG2 1 1
15 15157 1 1 21 VAL H H -9.863 -25.465 19.033 1.00 . A A . 38 VAL H 1 1
15 15158 1 1 21 VAL HA H -10.895 -28.180 18.526 1.00 . A A . 38 VAL HA 1 1
15 15159 1 1 21 VAL HB H -11.123 -25.753 16.739 1.00 . A A . 38 VAL HB 1 1
15 15160 1 1 21 VAL HG11 H -11.513 -27.895 15.535 1.00 . A A . 38 VAL HG11 1 1
15 15161 1 1 21 VAL HG12 H -12.705 -28.393 16.728 1.00 . A A . 38 VAL HG12 1 1
15 15162 1 1 21 VAL HG13 H -13.033 -27.040 15.656 1.00 . A A . 38 VAL HG13 1 1
15 15163 1 1 21 VAL HG21 H -13.080 -26.702 18.843 1.00 . A A . 38 VAL HG21 1 1
15 15164 1 1 21 VAL HG22 H -12.169 -25.189 18.778 1.00 . A A . 38 VAL HG22 1 1
15 15165 1 1 21 VAL HG23 H -13.420 -25.506 17.587 1.00 . A A . 38 VAL HG23 1 1
15 15166 1 1 21 VAL N N -9.786 -26.450 19.025 1.00 . A A . 38 VAL N 1 1
15 15167 1 1 21 VAL O O -9.585 -29.013 16.618 1.00 . A A . 38 VAL O 1 1
15 15168 1 1 22 ILE C C -7.072 -28.537 15.633 1.00 . A A . 39 ILE C 1 1
15 15169 1 1 22 ILE CA C -7.883 -27.334 15.274 1.00 . A A . 39 ILE CA 1 1
15 15170 1 1 22 ILE CB C -6.972 -26.141 14.991 1.00 . A A . 39 ILE CB 1 1
15 15171 1 1 22 ILE CD1 C -7.109 -23.869 13.853 1.00 . A A . 39 ILE CD1 1 1
15 15172 1 1 22 ILE CG1 C -7.869 -25.040 14.482 1.00 . A A . 39 ILE CG1 1 1
15 15173 1 1 22 ILE CG2 C -6.041 -26.491 13.879 1.00 . A A . 39 ILE CG2 1 1
15 15174 1 1 22 ILE H H -8.873 -26.055 16.673 1.00 . A A . 39 ILE H 1 1
15 15175 1 1 22 ILE HA H -8.449 -27.597 14.415 1.00 . A A . 39 ILE HA 1 1
15 15176 1 1 22 ILE HB H -6.429 -25.843 15.878 1.00 . A A . 39 ILE HB 1 1
15 15177 1 1 22 ILE HD11 H -6.505 -24.244 13.019 1.00 . A A . 39 ILE HD11 1 1
15 15178 1 1 22 ILE HD12 H -7.864 -23.169 13.513 1.00 . A A . 39 ILE HD12 1 1
15 15179 1 1 22 ILE HD13 H -6.467 -23.389 14.579 1.00 . A A . 39 ILE HD13 1 1
15 15180 1 1 22 ILE HG12 H -8.551 -25.452 13.755 1.00 . A A . 39 ILE HG12 1 1
15 15181 1 1 22 ILE HG13 H -8.437 -24.674 15.314 1.00 . A A . 39 ILE HG13 1 1
15 15182 1 1 22 ILE HG21 H -5.425 -27.339 14.151 1.00 . A A . 39 ILE HG21 1 1
15 15183 1 1 22 ILE HG22 H -6.584 -26.636 12.943 1.00 . A A . 39 ILE HG22 1 1
15 15184 1 1 22 ILE HG23 H -5.419 -25.625 13.740 1.00 . A A . 39 ILE HG23 1 1
15 15185 1 1 22 ILE N N -8.825 -26.970 16.362 1.00 . A A . 39 ILE N 1 1
15 15186 1 1 22 ILE O O -6.937 -29.458 14.865 1.00 . A A . 39 ILE O 1 1
15 15187 1 1 23 LEU C C -6.536 -30.848 17.563 1.00 . A A . 40 LEU C 1 1
15 15188 1 1 23 LEU CA C -5.732 -29.547 17.375 1.00 . A A . 40 LEU CA 1 1
15 15189 1 1 23 LEU CB C -5.174 -28.868 18.645 1.00 . A A . 40 LEU CB 1 1
15 15190 1 1 23 LEU CD1 C -3.747 -26.837 19.348 1.00 . A A . 40 LEU CD1 1 1
15 15191 1 1 23 LEU CD2 C -3.043 -28.229 17.465 1.00 . A A . 40 LEU CD2 1 1
15 15192 1 1 23 LEU CG C -4.258 -27.678 18.169 1.00 . A A . 40 LEU CG 1 1
15 15193 1 1 23 LEU H H -6.714 -27.673 17.348 1.00 . A A . 40 LEU H 1 1
15 15194 1 1 23 LEU HA H -4.958 -29.794 16.663 1.00 . A A . 40 LEU HA 1 1
15 15195 1 1 23 LEU HB2 H -5.990 -28.498 19.255 1.00 . A A . 40 LEU HB2 1 1
15 15196 1 1 23 LEU HB3 H -4.609 -29.566 19.223 1.00 . A A . 40 LEU HB3 1 1
15 15197 1 1 23 LEU HD11 H -3.169 -27.443 20.029 1.00 . A A . 40 LEU HD11 1 1
15 15198 1 1 23 LEU HD12 H -3.122 -26.036 18.975 1.00 . A A . 40 LEU HD12 1 1
15 15199 1 1 23 LEU HD13 H -4.581 -26.407 19.886 1.00 . A A . 40 LEU HD13 1 1
15 15200 1 1 23 LEU HD21 H -3.306 -28.814 16.605 1.00 . A A . 40 LEU HD21 1 1
15 15201 1 1 23 LEU HD22 H -2.447 -27.409 17.121 1.00 . A A . 40 LEU HD22 1 1
15 15202 1 1 23 LEU HD23 H -2.457 -28.834 18.137 1.00 . A A . 40 LEU HD23 1 1
15 15203 1 1 23 LEU HG H -4.795 -27.023 17.497 1.00 . A A . 40 LEU HG 1 1
15 15204 1 1 23 LEU N N -6.555 -28.471 16.808 1.00 . A A . 40 LEU N 1 1
15 15205 1 1 23 LEU O O -5.959 -31.887 17.797 1.00 . A A . 40 LEU O 1 1
15 15206 1 1 24 GLN C C -8.481 -32.776 16.170 1.00 . A A . 41 GLN C 1 1
15 15207 1 1 24 GLN CA C -8.610 -32.085 17.539 1.00 . A A . 41 GLN CA 1 1
15 15208 1 1 24 GLN CB C -10.098 -31.799 17.838 1.00 . A A . 41 GLN CB 1 1
15 15209 1 1 24 GLN CD C -9.518 -31.667 20.343 1.00 . A A . 41 GLN CD 1 1
15 15210 1 1 24 GLN CG C -10.260 -31.018 19.173 1.00 . A A . 41 GLN CG 1 1
15 15211 1 1 24 GLN H H -8.284 -29.937 17.353 1.00 . A A . 41 GLN H 1 1
15 15212 1 1 24 GLN HA H -8.165 -32.727 18.267 1.00 . A A . 41 GLN HA 1 1
15 15213 1 1 24 GLN HB2 H -10.533 -31.222 17.030 1.00 . A A . 41 GLN HB2 1 1
15 15214 1 1 24 GLN HB3 H -10.635 -32.737 17.898 1.00 . A A . 41 GLN HB3 1 1
15 15215 1 1 24 GLN HE21 H -8.715 -29.958 20.837 1.00 . A A . 41 GLN HE21 1 1
15 15216 1 1 24 GLN HE22 H -8.284 -31.317 21.811 1.00 . A A . 41 GLN HE22 1 1
15 15217 1 1 24 GLN HG2 H -9.850 -30.032 19.033 1.00 . A A . 41 GLN HG2 1 1
15 15218 1 1 24 GLN HG3 H -11.300 -30.929 19.441 1.00 . A A . 41 GLN HG3 1 1
15 15219 1 1 24 GLN N N -7.834 -30.801 17.464 1.00 . A A . 41 GLN N 1 1
15 15220 1 1 24 GLN NE2 N -8.767 -30.910 21.067 1.00 . A A . 41 GLN NE2 1 1
15 15221 1 1 24 GLN O O -8.201 -33.952 16.047 1.00 . A A . 41 GLN O 1 1
15 15222 1 1 24 GLN OE1 O -9.600 -32.840 20.627 1.00 . A A . 41 GLN OE1 1 1
15 15223 1 1 25 ASP C C -7.119 -32.721 13.376 1.00 . A A . 42 ASP C 1 1
15 15224 1 1 25 ASP CA C -8.592 -32.422 13.750 1.00 . A A . 42 ASP CA 1 1
15 15225 1 1 25 ASP CB C -9.152 -31.287 12.884 1.00 . A A . 42 ASP CB 1 1
15 15226 1 1 25 ASP CG C -10.596 -31.018 13.184 1.00 . A A . 42 ASP CG 1 1
15 15227 1 1 25 ASP H H -8.944 -31.061 15.422 1.00 . A A . 42 ASP H 1 1
15 15228 1 1 25 ASP HA H -9.160 -33.330 13.608 1.00 . A A . 42 ASP HA 1 1
15 15229 1 1 25 ASP HB2 H -8.616 -30.384 13.118 1.00 . A A . 42 ASP HB2 1 1
15 15230 1 1 25 ASP HB3 H -9.064 -31.522 11.835 1.00 . A A . 42 ASP HB3 1 1
15 15231 1 1 25 ASP N N -8.698 -31.977 15.175 1.00 . A A . 42 ASP N 1 1
15 15232 1 1 25 ASP O O -6.725 -33.760 12.882 1.00 . A A . 42 ASP O 1 1
15 15233 1 1 25 ASP OD1 O -11.422 -31.701 12.616 1.00 . A A . 42 ASP OD1 1 1
15 15234 1 1 25 ASP OD2 O -10.801 -30.108 13.968 1.00 . A A . 42 ASP OD2 1 1
15 15235 1 1 26 LYS C C -4.016 -31.505 14.644 1.00 . A A . 43 LYS C 1 1
15 15236 1 1 26 LYS CA C -4.877 -31.737 13.360 1.00 . A A . 43 LYS CA 1 1
15 15237 1 1 26 LYS CB C -4.723 -30.653 12.299 1.00 . A A . 43 LYS CB 1 1
15 15238 1 1 26 LYS CD C -3.302 -29.848 10.455 1.00 . A A . 43 LYS CD 1 1
15 15239 1 1 26 LYS CE C -2.078 -30.196 9.647 1.00 . A A . 43 LYS CE 1 1
15 15240 1 1 26 LYS CG C -3.381 -30.823 11.644 1.00 . A A . 43 LYS CG 1 1
15 15241 1 1 26 LYS H H -6.704 -30.952 14.081 1.00 . A A . 43 LYS H 1 1
15 15242 1 1 26 LYS HA H -4.605 -32.694 12.936 1.00 . A A . 43 LYS HA 1 1
15 15243 1 1 26 LYS HB2 H -5.517 -30.745 11.571 1.00 . A A . 43 LYS HB2 1 1
15 15244 1 1 26 LYS HB3 H -4.796 -29.682 12.770 1.00 . A A . 43 LYS HB3 1 1
15 15245 1 1 26 LYS HD2 H -4.171 -29.952 9.823 1.00 . A A . 43 LYS HD2 1 1
15 15246 1 1 26 LYS HD3 H -3.233 -28.827 10.807 1.00 . A A . 43 LYS HD3 1 1
15 15247 1 1 26 LYS HE2 H -2.129 -31.231 9.315 1.00 . A A . 43 LYS HE2 1 1
15 15248 1 1 26 LYS HE3 H -2.013 -29.549 8.782 1.00 . A A . 43 LYS HE3 1 1
15 15249 1 1 26 LYS HG2 H -2.619 -30.612 12.383 1.00 . A A . 43 LYS HG2 1 1
15 15250 1 1 26 LYS HG3 H -3.254 -31.849 11.317 1.00 . A A . 43 LYS HG3 1 1
15 15251 1 1 26 LYS HZ1 H -1.180 -29.763 11.502 1.00 . A A . 43 LYS HZ1 1 1
15 15252 1 1 26 LYS HZ2 H -0.408 -30.916 10.741 1.00 . A A . 43 LYS HZ2 1 1
15 15253 1 1 26 LYS HZ3 H -0.223 -29.300 10.211 1.00 . A A . 43 LYS HZ3 1 1
15 15254 1 1 26 LYS N N -6.325 -31.736 13.653 1.00 . A A . 43 LYS N 1 1
15 15255 1 1 26 LYS NZ N -0.901 -30.016 10.532 1.00 . A A . 43 LYS NZ 1 1
15 15256 1 1 26 LYS O O -3.395 -30.472 14.828 1.00 . A A . 43 LYS O 1 1
15 15257 1 1 27 PRO C C -1.941 -31.666 16.879 1.00 . A A . 44 PRO C 1 1
15 15258 1 1 27 PRO CA C -3.231 -32.488 16.785 1.00 . A A . 44 PRO CA 1 1
15 15259 1 1 27 PRO CB C -3.035 -33.973 17.039 1.00 . A A . 44 PRO CB 1 1
15 15260 1 1 27 PRO CD C -4.754 -33.794 15.356 1.00 . A A . 44 PRO CD 1 1
15 15261 1 1 27 PRO CG C -4.431 -34.521 16.667 1.00 . A A . 44 PRO CG 1 1
15 15262 1 1 27 PRO HA H -3.857 -32.103 17.570 1.00 . A A . 44 PRO HA 1 1
15 15263 1 1 27 PRO HB2 H -2.266 -34.390 16.406 1.00 . A A . 44 PRO HB2 1 1
15 15264 1 1 27 PRO HB3 H -2.796 -34.155 18.077 1.00 . A A . 44 PRO HB3 1 1
15 15265 1 1 27 PRO HD2 H -4.401 -34.334 14.488 1.00 . A A . 44 PRO HD2 1 1
15 15266 1 1 27 PRO HD3 H -5.814 -33.611 15.292 1.00 . A A . 44 PRO HD3 1 1
15 15267 1 1 27 PRO HG2 H -4.420 -35.592 16.530 1.00 . A A . 44 PRO HG2 1 1
15 15268 1 1 27 PRO HG3 H -5.160 -34.260 17.422 1.00 . A A . 44 PRO HG3 1 1
15 15269 1 1 27 PRO N N -4.008 -32.500 15.507 1.00 . A A . 44 PRO N 1 1
15 15270 1 1 27 PRO O O -1.730 -30.974 17.852 1.00 . A A . 44 PRO O 1 1
15 15271 1 1 28 GLU C C 0.225 -29.576 15.343 1.00 . A A . 45 GLU C 1 1
15 15272 1 1 28 GLU CA C 0.191 -31.015 15.895 1.00 . A A . 45 GLU CA 1 1
15 15273 1 1 28 GLU CB C 1.129 -31.970 15.141 1.00 . A A . 45 GLU CB 1 1
15 15274 1 1 28 GLU CD C -0.068 -31.704 12.778 1.00 . A A . 45 GLU CD 1 1
15 15275 1 1 28 GLU CG C 0.546 -32.635 13.818 1.00 . A A . 45 GLU CG 1 1
15 15276 1 1 28 GLU H H -1.264 -32.305 15.113 1.00 . A A . 45 GLU H 1 1
15 15277 1 1 28 GLU HA H 0.543 -30.948 16.916 1.00 . A A . 45 GLU HA 1 1
15 15278 1 1 28 GLU HB2 H 2.092 -31.512 14.974 1.00 . A A . 45 GLU HB2 1 1
15 15279 1 1 28 GLU HB3 H 1.211 -32.790 15.828 1.00 . A A . 45 GLU HB3 1 1
15 15280 1 1 28 GLU HG2 H 1.363 -33.130 13.319 1.00 . A A . 45 GLU HG2 1 1
15 15281 1 1 28 GLU HG3 H -0.182 -33.396 14.053 1.00 . A A . 45 GLU HG3 1 1
15 15282 1 1 28 GLU N N -1.098 -31.747 15.892 1.00 . A A . 45 GLU N 1 1
15 15283 1 1 28 GLU O O 1.293 -29.008 15.185 1.00 . A A . 45 GLU O 1 1
15 15284 1 1 28 GLU OE1 O 0.163 -30.511 12.741 1.00 . A A . 45 GLU OE1 1 1
15 15285 1 1 28 GLU OE2 O -0.800 -32.247 11.971 1.00 . A A . 45 GLU OE2 1 1
15 15286 1 1 29 ALA C C -0.242 -26.509 15.522 1.00 . A A . 46 ALA C 1 1
15 15287 1 1 29 ALA CA C -0.816 -27.584 14.520 1.00 . A A . 46 ALA CA 1 1
15 15288 1 1 29 ALA CB C -2.228 -27.215 14.057 1.00 . A A . 46 ALA CB 1 1
15 15289 1 1 29 ALA H H -1.759 -29.453 15.174 1.00 . A A . 46 ALA H 1 1
15 15290 1 1 29 ALA HA H -0.167 -27.602 13.653 1.00 . A A . 46 ALA HA 1 1
15 15291 1 1 29 ALA HB1 H -2.587 -27.903 13.307 1.00 . A A . 46 ALA HB1 1 1
15 15292 1 1 29 ALA HB2 H -2.935 -27.206 14.877 1.00 . A A . 46 ALA HB2 1 1
15 15293 1 1 29 ALA HB3 H -2.143 -26.235 13.620 1.00 . A A . 46 ALA HB3 1 1
15 15294 1 1 29 ALA N N -0.901 -28.984 15.054 1.00 . A A . 46 ALA N 1 1
15 15295 1 1 29 ALA O O -0.830 -26.158 16.528 1.00 . A A . 46 ALA O 1 1
15 15296 1 1 30 GLN C C 0.910 -23.599 15.747 1.00 . A A . 47 GLN C 1 1
15 15297 1 1 30 GLN CA C 1.557 -24.949 16.110 1.00 . A A . 47 GLN CA 1 1
15 15298 1 1 30 GLN CB C 3.071 -24.951 15.813 1.00 . A A . 47 GLN CB 1 1
15 15299 1 1 30 GLN CD C 5.195 -23.591 16.102 1.00 . A A . 47 GLN CD 1 1
15 15300 1 1 30 GLN CG C 3.814 -23.881 16.678 1.00 . A A . 47 GLN CG 1 1
15 15301 1 1 30 GLN H H 1.372 -26.237 14.405 1.00 . A A . 47 GLN H 1 1
15 15302 1 1 30 GLN HA H 1.350 -25.172 17.147 1.00 . A A . 47 GLN HA 1 1
15 15303 1 1 30 GLN HB2 H 3.456 -25.936 16.040 1.00 . A A . 47 GLN HB2 1 1
15 15304 1 1 30 GLN HB3 H 3.226 -24.764 14.757 1.00 . A A . 47 GLN HB3 1 1
15 15305 1 1 30 GLN HE21 H 6.077 -24.953 17.203 1.00 . A A . 47 GLN HE21 1 1
15 15306 1 1 30 GLN HE22 H 7.094 -24.065 16.168 1.00 . A A . 47 GLN HE22 1 1
15 15307 1 1 30 GLN HG2 H 3.277 -22.946 16.702 1.00 . A A . 47 GLN HG2 1 1
15 15308 1 1 30 GLN HG3 H 3.945 -24.225 17.693 1.00 . A A . 47 GLN HG3 1 1
15 15309 1 1 30 GLN N N 0.912 -25.975 15.227 1.00 . A A . 47 GLN N 1 1
15 15310 1 1 30 GLN NE2 N 6.208 -24.260 16.528 1.00 . A A . 47 GLN NE2 1 1
15 15311 1 1 30 GLN O O 1.525 -22.702 15.196 1.00 . A A . 47 GLN O 1 1
15 15312 1 1 30 GLN OE1 O 5.394 -22.754 15.244 1.00 . A A . 47 GLN OE1 1 1
15 15313 1 1 31 ILE C C -0.818 -21.058 16.692 1.00 . A A . 48 ILE C 1 1
15 15314 1 1 31 ILE CA C -1.051 -22.223 15.727 1.00 . A A . 48 ILE CA 1 1
15 15315 1 1 31 ILE CB C -2.530 -22.472 15.641 1.00 . A A . 48 ILE CB 1 1
15 15316 1 1 31 ILE CD1 C -3.518 -24.663 15.053 1.00 . A A . 48 ILE CD1 1 1
15 15317 1 1 31 ILE CG1 C -2.867 -23.448 14.491 1.00 . A A . 48 ILE CG1 1 1
15 15318 1 1 31 ILE CG2 C -3.314 -21.143 15.429 1.00 . A A . 48 ILE CG2 1 1
15 15319 1 1 31 ILE H H -0.793 -24.257 16.522 1.00 . A A . 48 ILE H 1 1
15 15320 1 1 31 ILE HA H -0.779 -21.937 14.744 1.00 . A A . 48 ILE HA 1 1
15 15321 1 1 31 ILE HB H -2.724 -22.923 16.581 1.00 . A A . 48 ILE HB 1 1
15 15322 1 1 31 ILE HD11 H -2.888 -25.179 15.766 1.00 . A A . 48 ILE HD11 1 1
15 15323 1 1 31 ILE HD12 H -4.461 -24.392 15.508 1.00 . A A . 48 ILE HD12 1 1
15 15324 1 1 31 ILE HD13 H -3.696 -25.287 14.201 1.00 . A A . 48 ILE HD13 1 1
15 15325 1 1 31 ILE HG12 H -3.628 -23.042 13.843 1.00 . A A . 48 ILE HG12 1 1
15 15326 1 1 31 ILE HG13 H -2.008 -23.739 13.909 1.00 . A A . 48 ILE HG13 1 1
15 15327 1 1 31 ILE HG21 H -3.170 -20.436 16.239 1.00 . A A . 48 ILE HG21 1 1
15 15328 1 1 31 ILE HG22 H -3.026 -20.651 14.508 1.00 . A A . 48 ILE HG22 1 1
15 15329 1 1 31 ILE HG23 H -4.363 -21.389 15.391 1.00 . A A . 48 ILE HG23 1 1
15 15330 1 1 31 ILE N N -0.349 -23.498 16.074 1.00 . A A . 48 ILE N 1 1
15 15331 1 1 31 ILE O O -0.828 -21.162 17.906 1.00 . A A . 48 ILE O 1 1
15 15332 1 1 32 ILE C C -1.478 -17.627 16.274 1.00 . A A . 49 ILE C 1 1
15 15333 1 1 32 ILE CA C -0.371 -18.632 16.671 1.00 . A A . 49 ILE CA 1 1
15 15334 1 1 32 ILE CB C 1.054 -18.220 16.227 1.00 . A A . 49 ILE CB 1 1
15 15335 1 1 32 ILE CD1 C 2.279 -20.087 17.502 1.00 . A A . 49 ILE CD1 1 1
15 15336 1 1 32 ILE CG1 C 2.094 -18.558 17.337 1.00 . A A . 49 ILE CG1 1 1
15 15337 1 1 32 ILE CG2 C 1.189 -16.732 15.914 1.00 . A A . 49 ILE CG2 1 1
15 15338 1 1 32 ILE H H -0.689 -19.979 15.039 1.00 . A A . 49 ILE H 1 1
15 15339 1 1 32 ILE HA H -0.317 -18.702 17.726 1.00 . A A . 49 ILE HA 1 1
15 15340 1 1 32 ILE HB H 1.272 -18.823 15.377 1.00 . A A . 49 ILE HB 1 1
15 15341 1 1 32 ILE HD11 H 2.620 -20.542 16.583 1.00 . A A . 49 ILE HD11 1 1
15 15342 1 1 32 ILE HD12 H 3.011 -20.285 18.272 1.00 . A A . 49 ILE HD12 1 1
15 15343 1 1 32 ILE HD13 H 1.357 -20.550 17.807 1.00 . A A . 49 ILE HD13 1 1
15 15344 1 1 32 ILE HG12 H 3.050 -18.116 17.092 1.00 . A A . 49 ILE HG12 1 1
15 15345 1 1 32 ILE HG13 H 1.768 -18.125 18.275 1.00 . A A . 49 ILE HG13 1 1
15 15346 1 1 32 ILE HG21 H 0.517 -16.415 15.127 1.00 . A A . 49 ILE HG21 1 1
15 15347 1 1 32 ILE HG22 H 0.966 -16.207 16.828 1.00 . A A . 49 ILE HG22 1 1
15 15348 1 1 32 ILE HG23 H 2.203 -16.504 15.619 1.00 . A A . 49 ILE HG23 1 1
15 15349 1 1 32 ILE N N -0.635 -19.954 16.020 1.00 . A A . 49 ILE N 1 1
15 15350 1 1 32 ILE O O -2.366 -17.962 15.513 1.00 . A A . 49 ILE O 1 1
15 15351 1 1 33 VAL C C -1.892 -14.488 15.336 1.00 . A A . 50 VAL C 1 1
15 15352 1 1 33 VAL CA C -2.450 -15.413 16.429 1.00 . A A . 50 VAL CA 1 1
15 15353 1 1 33 VAL CB C -2.803 -14.648 17.727 1.00 . A A . 50 VAL CB 1 1
15 15354 1 1 33 VAL CG1 C -1.622 -13.812 18.282 1.00 . A A . 50 VAL CG1 1 1
15 15355 1 1 33 VAL CG2 C -4.005 -13.718 17.465 1.00 . A A . 50 VAL CG2 1 1
15 15356 1 1 33 VAL H H -0.715 -16.217 17.409 1.00 . A A . 50 VAL H 1 1
15 15357 1 1 33 VAL HA H -3.326 -15.906 16.037 1.00 . A A . 50 VAL HA 1 1
15 15358 1 1 33 VAL HB H -3.069 -15.381 18.476 1.00 . A A . 50 VAL HB 1 1
15 15359 1 1 33 VAL HG11 H -0.780 -14.447 18.506 1.00 . A A . 50 VAL HG11 1 1
15 15360 1 1 33 VAL HG12 H -1.307 -13.069 17.563 1.00 . A A . 50 VAL HG12 1 1
15 15361 1 1 33 VAL HG13 H -1.918 -13.302 19.188 1.00 . A A . 50 VAL HG13 1 1
15 15362 1 1 33 VAL HG21 H -3.770 -13.007 16.684 1.00 . A A . 50 VAL HG21 1 1
15 15363 1 1 33 VAL HG22 H -4.873 -14.297 17.177 1.00 . A A . 50 VAL HG22 1 1
15 15364 1 1 33 VAL HG23 H -4.239 -13.168 18.367 1.00 . A A . 50 VAL HG23 1 1
15 15365 1 1 33 VAL N N -1.425 -16.434 16.787 1.00 . A A . 50 VAL N 1 1
15 15366 1 1 33 VAL O O -0.835 -13.896 15.455 1.00 . A A . 50 VAL O 1 1
15 15367 1 1 34 LEU C C -3.431 -12.570 12.865 1.00 . A A . 51 LEU C 1 1
15 15368 1 1 34 LEU CA C -2.270 -13.574 13.098 1.00 . A A . 51 LEU CA 1 1
15 15369 1 1 34 LEU CB C -2.053 -14.559 11.906 1.00 . A A . 51 LEU CB 1 1
15 15370 1 1 34 LEU CD1 C -0.463 -16.037 10.531 1.00 . A A . 51 LEU CD1 1 1
15 15371 1 1 34 LEU CD2 C 0.286 -13.744 11.358 1.00 . A A . 51 LEU CD2 1 1
15 15372 1 1 34 LEU CG C -0.567 -15.002 11.691 1.00 . A A . 51 LEU CG 1 1
15 15373 1 1 34 LEU H H -3.482 -14.903 14.214 1.00 . A A . 51 LEU H 1 1
15 15374 1 1 34 LEU HA H -1.368 -13.026 13.310 1.00 . A A . 51 LEU HA 1 1
15 15375 1 1 34 LEU HB2 H -2.655 -15.436 12.085 1.00 . A A . 51 LEU HB2 1 1
15 15376 1 1 34 LEU HB3 H -2.440 -14.107 11.018 1.00 . A A . 51 LEU HB3 1 1
15 15377 1 1 34 LEU HD11 H -0.852 -15.665 9.599 1.00 . A A . 51 LEU HD11 1 1
15 15378 1 1 34 LEU HD12 H 0.566 -16.312 10.358 1.00 . A A . 51 LEU HD12 1 1
15 15379 1 1 34 LEU HD13 H -0.992 -16.948 10.756 1.00 . A A . 51 LEU HD13 1 1
15 15380 1 1 34 LEU HD21 H -0.141 -13.176 10.545 1.00 . A A . 51 LEU HD21 1 1
15 15381 1 1 34 LEU HD22 H 0.333 -13.091 12.214 1.00 . A A . 51 LEU HD22 1 1
15 15382 1 1 34 LEU HD23 H 1.302 -14.000 11.100 1.00 . A A . 51 LEU HD23 1 1
15 15383 1 1 34 LEU HG H -0.184 -15.453 12.601 1.00 . A A . 51 LEU HG 1 1
15 15384 1 1 34 LEU N N -2.637 -14.406 14.272 1.00 . A A . 51 LEU N 1 1
15 15385 1 1 34 LEU O O -4.368 -12.857 12.154 1.00 . A A . 51 LEU O 1 1
15 15386 1 1 35 PRO C C -4.757 -10.125 11.693 1.00 . A A . 52 PRO C 1 1
15 15387 1 1 35 PRO CA C -4.533 -10.425 13.210 1.00 . A A . 52 PRO CA 1 1
15 15388 1 1 35 PRO CB C -4.112 -9.203 14.062 1.00 . A A . 52 PRO CB 1 1
15 15389 1 1 35 PRO CD C -2.406 -10.888 14.428 1.00 . A A . 52 PRO CD 1 1
15 15390 1 1 35 PRO CG C -2.575 -9.380 14.213 1.00 . A A . 52 PRO CG 1 1
15 15391 1 1 35 PRO HA H -5.450 -10.833 13.609 1.00 . A A . 52 PRO HA 1 1
15 15392 1 1 35 PRO HB2 H -4.345 -8.271 13.565 1.00 . A A . 52 PRO HB2 1 1
15 15393 1 1 35 PRO HB3 H -4.603 -9.225 15.026 1.00 . A A . 52 PRO HB3 1 1
15 15394 1 1 35 PRO HD2 H -1.411 -11.205 14.159 1.00 . A A . 52 PRO HD2 1 1
15 15395 1 1 35 PRO HD3 H -2.642 -11.200 15.438 1.00 . A A . 52 PRO HD3 1 1
15 15396 1 1 35 PRO HG2 H -2.084 -9.083 13.303 1.00 . A A . 52 PRO HG2 1 1
15 15397 1 1 35 PRO HG3 H -2.179 -8.811 15.041 1.00 . A A . 52 PRO HG3 1 1
15 15398 1 1 35 PRO N N -3.424 -11.407 13.468 1.00 . A A . 52 PRO N 1 1
15 15399 1 1 35 PRO O O -3.830 -9.838 10.962 1.00 . A A . 52 PRO O 1 1
15 15400 1 1 36 VAL C C -5.682 -8.667 9.326 1.00 . A A . 53 VAL C 1 1
15 15401 1 1 36 VAL CA C -6.349 -9.918 9.811 1.00 . A A . 53 VAL CA 1 1
15 15402 1 1 36 VAL CB C -7.864 -9.835 9.671 1.00 . A A . 53 VAL CB 1 1
15 15403 1 1 36 VAL CG1 C -8.139 -9.288 8.250 1.00 . A A . 53 VAL CG1 1 1
15 15404 1 1 36 VAL CG2 C -8.391 -11.279 9.650 1.00 . A A . 53 VAL CG2 1 1
15 15405 1 1 36 VAL H H -6.696 -10.455 11.849 1.00 . A A . 53 VAL H 1 1
15 15406 1 1 36 VAL HA H -6.138 -10.720 9.165 1.00 . A A . 53 VAL HA 1 1
15 15407 1 1 36 VAL HB H -8.245 -9.265 10.478 1.00 . A A . 53 VAL HB 1 1
15 15408 1 1 36 VAL HG11 H -7.543 -9.876 7.554 1.00 . A A . 53 VAL HG11 1 1
15 15409 1 1 36 VAL HG12 H -9.186 -9.341 7.993 1.00 . A A . 53 VAL HG12 1 1
15 15410 1 1 36 VAL HG13 H -7.808 -8.265 8.168 1.00 . A A . 53 VAL HG13 1 1
15 15411 1 1 36 VAL HG21 H -7.879 -11.825 10.423 1.00 . A A . 53 VAL HG21 1 1
15 15412 1 1 36 VAL HG22 H -9.461 -11.329 9.805 1.00 . A A . 53 VAL HG22 1 1
15 15413 1 1 36 VAL HG23 H -8.137 -11.755 8.720 1.00 . A A . 53 VAL HG23 1 1
15 15414 1 1 36 VAL N N -5.989 -10.205 11.242 1.00 . A A . 53 VAL N 1 1
15 15415 1 1 36 VAL O O -5.936 -7.555 9.775 1.00 . A A . 53 VAL O 1 1
15 15416 1 1 37 GLY C C -2.415 -8.251 7.979 1.00 . A A . 54 GLY C 1 1
15 15417 1 1 37 GLY CA C -3.924 -7.975 7.765 1.00 . A A . 54 GLY CA 1 1
15 15418 1 1 37 GLY H H -4.925 -9.958 8.086 1.00 . A A . 54 GLY H 1 1
15 15419 1 1 37 GLY HA2 H -4.090 -7.948 6.696 1.00 . A A . 54 GLY HA2 1 1
15 15420 1 1 37 GLY HA3 H -4.140 -6.998 8.171 1.00 . A A . 54 GLY HA3 1 1
15 15421 1 1 37 GLY N N -4.855 -9.000 8.374 1.00 . A A . 54 GLY N 1 1
15 15422 1 1 37 GLY O O -1.620 -7.811 7.176 1.00 . A A . 54 GLY O 1 1
15 15423 1 1 38 THR C C -0.107 -10.104 8.095 1.00 . A A . 55 THR C 1 1
15 15424 1 1 38 THR CA C -0.626 -9.305 9.305 1.00 . A A . 55 THR CA 1 1
15 15425 1 1 38 THR CB C -0.721 -10.020 10.663 1.00 . A A . 55 THR CB 1 1
15 15426 1 1 38 THR CG2 C 0.441 -10.745 10.948 1.00 . A A . 55 THR CG2 1 1
15 15427 1 1 38 THR H H -2.649 -9.259 9.723 1.00 . A A . 55 THR H 1 1
15 15428 1 1 38 THR HA H 0.037 -8.508 9.508 1.00 . A A . 55 THR HA 1 1
15 15429 1 1 38 THR HB H -1.598 -10.606 10.829 1.00 . A A . 55 THR HB 1 1
15 15430 1 1 38 THR HG1 H 0.188 -8.882 11.952 1.00 . A A . 55 THR HG1 1 1
15 15431 1 1 38 THR HG21 H 1.327 -10.138 10.915 1.00 . A A . 55 THR HG21 1 1
15 15432 1 1 38 THR HG22 H 0.284 -11.199 11.904 1.00 . A A . 55 THR HG22 1 1
15 15433 1 1 38 THR HG23 H 0.411 -11.453 10.148 1.00 . A A . 55 THR HG23 1 1
15 15434 1 1 38 THR N N -2.037 -8.935 9.036 1.00 . A A . 55 THR N 1 1
15 15435 1 1 38 THR O O -0.268 -11.300 7.979 1.00 . A A . 55 THR O 1 1
15 15436 1 1 38 THR OG1 O -0.714 -8.994 11.639 1.00 . A A . 55 THR OG1 1 1
15 15437 1 1 39 ILE C C 1.810 -11.326 5.967 1.00 . A A . 56 ILE C 1 1
15 15438 1 1 39 ILE CA C 0.995 -10.032 5.922 1.00 . A A . 56 ILE CA 1 1
15 15439 1 1 39 ILE CB C 1.801 -8.952 5.096 1.00 . A A . 56 ILE CB 1 1
15 15440 1 1 39 ILE CD1 C 0.653 -6.737 5.181 1.00 . A A . 56 ILE CD1 1 1
15 15441 1 1 39 ILE CG1 C 0.779 -8.026 4.398 1.00 . A A . 56 ILE CG1 1 1
15 15442 1 1 39 ILE CG2 C 2.748 -9.552 4.015 1.00 . A A . 56 ILE CG2 1 1
15 15443 1 1 39 ILE H H 0.677 -8.444 7.337 1.00 . A A . 56 ILE H 1 1
15 15444 1 1 39 ILE HA H 0.107 -10.248 5.351 1.00 . A A . 56 ILE HA 1 1
15 15445 1 1 39 ILE HB H 2.407 -8.386 5.791 1.00 . A A . 56 ILE HB 1 1
15 15446 1 1 39 ILE HD11 H 0.331 -6.977 6.182 1.00 . A A . 56 ILE HD11 1 1
15 15447 1 1 39 ILE HD12 H 1.605 -6.229 5.210 1.00 . A A . 56 ILE HD12 1 1
15 15448 1 1 39 ILE HD13 H -0.084 -6.099 4.716 1.00 . A A . 56 ILE HD13 1 1
15 15449 1 1 39 ILE HG12 H 1.053 -7.831 3.371 1.00 . A A . 56 ILE HG12 1 1
15 15450 1 1 39 ILE HG13 H -0.198 -8.490 4.404 1.00 . A A . 56 ILE HG13 1 1
15 15451 1 1 39 ILE HG21 H 2.203 -10.165 3.313 1.00 . A A . 56 ILE HG21 1 1
15 15452 1 1 39 ILE HG22 H 3.232 -8.755 3.470 1.00 . A A . 56 ILE HG22 1 1
15 15453 1 1 39 ILE HG23 H 3.522 -10.152 4.471 1.00 . A A . 56 ILE HG23 1 1
15 15454 1 1 39 ILE N N 0.523 -9.398 7.193 1.00 . A A . 56 ILE N 1 1
15 15455 1 1 39 ILE O O 2.948 -11.432 6.382 1.00 . A A . 56 ILE O 1 1
15 15456 1 1 40 VAL C C 1.410 -14.138 3.831 1.00 . A A . 57 VAL C 1 1
15 15457 1 1 40 VAL CA C 1.588 -13.680 5.305 1.00 . A A . 57 VAL CA 1 1
15 15458 1 1 40 VAL CB C 0.812 -14.686 6.233 1.00 . A A . 57 VAL CB 1 1
15 15459 1 1 40 VAL CG1 C 1.043 -14.311 7.696 1.00 . A A . 57 VAL CG1 1 1
15 15460 1 1 40 VAL CG2 C -0.668 -14.628 5.799 1.00 . A A . 57 VAL CG2 1 1
15 15461 1 1 40 VAL H H 0.162 -12.046 5.256 1.00 . A A . 57 VAL H 1 1
15 15462 1 1 40 VAL HA H 2.647 -13.706 5.531 1.00 . A A . 57 VAL HA 1 1
15 15463 1 1 40 VAL HB H 1.197 -15.683 6.086 1.00 . A A . 57 VAL HB 1 1
15 15464 1 1 40 VAL HG11 H 0.725 -13.301 7.892 1.00 . A A . 57 VAL HG11 1 1
15 15465 1 1 40 VAL HG12 H 0.526 -14.981 8.356 1.00 . A A . 57 VAL HG12 1 1
15 15466 1 1 40 VAL HG13 H 2.100 -14.368 7.913 1.00 . A A . 57 VAL HG13 1 1
15 15467 1 1 40 VAL HG21 H -0.576 -14.856 4.745 1.00 . A A . 57 VAL HG21 1 1
15 15468 1 1 40 VAL HG22 H -1.384 -15.339 6.183 1.00 . A A . 57 VAL HG22 1 1
15 15469 1 1 40 VAL HG23 H -1.074 -13.638 5.981 1.00 . A A . 57 VAL HG23 1 1
15 15470 1 1 40 VAL N N 1.082 -12.287 5.489 1.00 . A A . 57 VAL N 1 1
15 15471 1 1 40 VAL O O 0.879 -13.478 2.959 1.00 . A A . 57 VAL O 1 1
15 15472 1 1 41 THR C C 0.791 -17.159 2.384 1.00 . A A . 58 THR C 1 1
15 15473 1 1 41 THR CA C 1.963 -16.164 2.466 1.00 . A A . 58 THR CA 1 1
15 15474 1 1 41 THR CB C 3.280 -16.898 2.529 1.00 . A A . 58 THR CB 1 1
15 15475 1 1 41 THR CG2 C 4.211 -16.603 1.361 1.00 . A A . 58 THR CG2 1 1
15 15476 1 1 41 THR H H 2.284 -15.741 4.460 1.00 . A A . 58 THR H 1 1
15 15477 1 1 41 THR HA H 1.963 -15.559 1.583 1.00 . A A . 58 THR HA 1 1
15 15478 1 1 41 THR HB H 3.026 -17.910 2.707 1.00 . A A . 58 THR HB 1 1
15 15479 1 1 41 THR HG1 H 4.903 -16.256 3.441 1.00 . A A . 58 THR HG1 1 1
15 15480 1 1 41 THR HG21 H 3.728 -16.859 0.429 1.00 . A A . 58 THR HG21 1 1
15 15481 1 1 41 THR HG22 H 4.466 -15.553 1.342 1.00 . A A . 58 THR HG22 1 1
15 15482 1 1 41 THR HG23 H 5.120 -17.186 1.444 1.00 . A A . 58 THR HG23 1 1
15 15483 1 1 41 THR N N 1.904 -15.314 3.679 1.00 . A A . 58 THR N 1 1
15 15484 1 1 41 THR O O 0.430 -17.657 3.426 1.00 . A A . 58 THR O 1 1
15 15485 1 1 41 THR OG1 O 3.993 -16.461 3.684 1.00 . A A . 58 THR OG1 1 1
15 15486 1 1 42 MET C C -0.074 -19.871 0.957 1.00 . A A . 59 MET C 1 1
15 15487 1 1 42 MET CA C -0.851 -18.563 1.291 1.00 . A A . 59 MET CA 1 1
15 15488 1 1 42 MET CB C -1.945 -18.261 0.240 1.00 . A A . 59 MET CB 1 1
15 15489 1 1 42 MET CE C -2.840 -20.868 2.709 1.00 . A A . 59 MET CE 1 1
15 15490 1 1 42 MET CG C -3.092 -19.312 0.420 1.00 . A A . 59 MET CG 1 1
15 15491 1 1 42 MET H H 0.433 -17.045 0.433 1.00 . A A . 59 MET H 1 1
15 15492 1 1 42 MET HA H -1.270 -18.630 2.276 1.00 . A A . 59 MET HA 1 1
15 15493 1 1 42 MET HB2 H -2.322 -17.258 0.379 1.00 . A A . 59 MET HB2 1 1
15 15494 1 1 42 MET HB3 H -1.531 -18.345 -0.754 1.00 . A A . 59 MET HB3 1 1
15 15495 1 1 42 MET HE1 H -2.961 -21.741 2.084 1.00 . A A . 59 MET HE1 1 1
15 15496 1 1 42 MET HE2 H -1.794 -20.606 2.786 1.00 . A A . 59 MET HE2 1 1
15 15497 1 1 42 MET HE3 H -3.174 -21.132 3.704 1.00 . A A . 59 MET HE3 1 1
15 15498 1 1 42 MET HG2 H -3.893 -19.060 -0.262 1.00 . A A . 59 MET HG2 1 1
15 15499 1 1 42 MET HG3 H -2.723 -20.283 0.117 1.00 . A A . 59 MET HG3 1 1
15 15500 1 1 42 MET N N 0.200 -17.485 1.263 1.00 . A A . 59 MET N 1 1
15 15501 1 1 42 MET O O -0.343 -20.594 0.015 1.00 . A A . 59 MET O 1 1
15 15502 1 1 42 MET SD S -3.839 -19.493 2.065 1.00 . A A . 59 MET SD 1 1
15 15503 1 1 43 GLU C C 1.346 -22.505 2.351 1.00 . A A . 60 GLU C 1 1
15 15504 1 1 43 GLU CA C 1.891 -21.185 1.787 1.00 . A A . 60 GLU CA 1 1
15 15505 1 1 43 GLU CB C 3.100 -20.664 2.611 1.00 . A A . 60 GLU CB 1 1
15 15506 1 1 43 GLU CD C 3.788 -19.872 5.054 1.00 . A A . 60 GLU CD 1 1
15 15507 1 1 43 GLU CG C 2.666 -20.355 4.121 1.00 . A A . 60 GLU CG 1 1
15 15508 1 1 43 GLU H H 1.020 -19.478 2.575 1.00 . A A . 60 GLU H 1 1
15 15509 1 1 43 GLU HA H 2.175 -21.366 0.759 1.00 . A A . 60 GLU HA 1 1
15 15510 1 1 43 GLU HB2 H 3.845 -21.422 2.630 1.00 . A A . 60 GLU HB2 1 1
15 15511 1 1 43 GLU HB3 H 3.526 -19.792 2.142 1.00 . A A . 60 GLU HB3 1 1
15 15512 1 1 43 GLU HG2 H 1.942 -19.566 4.095 1.00 . A A . 60 GLU HG2 1 1
15 15513 1 1 43 GLU HG3 H 2.189 -21.209 4.582 1.00 . A A . 60 GLU HG3 1 1
15 15514 1 1 43 GLU N N 0.895 -20.079 1.816 1.00 . A A . 60 GLU N 1 1
15 15515 1 1 43 GLU O O 0.156 -22.640 2.560 1.00 . A A . 60 GLU O 1 1
15 15516 1 1 43 GLU OE1 O 4.933 -19.982 4.679 1.00 . A A . 60 GLU OE1 1 1
15 15517 1 1 43 GLU OE2 O 3.474 -19.404 6.139 1.00 . A A . 60 GLU OE2 1 1
15 15518 1 1 44 TYR C C 2.806 -25.259 4.221 1.00 . A A . 61 TYR C 1 1
15 15519 1 1 44 TYR CA C 1.785 -24.721 3.210 1.00 . A A . 61 TYR CA 1 1
15 15520 1 1 44 TYR CB C 1.512 -25.803 2.154 1.00 . A A . 61 TYR CB 1 1
15 15521 1 1 44 TYR CD1 C -0.755 -26.429 2.988 1.00 . A A . 61 TYR CD1 1 1
15 15522 1 1 44 TYR CD2 C 0.959 -28.054 3.244 1.00 . A A . 61 TYR CD2 1 1
15 15523 1 1 44 TYR CE1 C -1.668 -27.290 3.568 1.00 . A A . 61 TYR CE1 1 1
15 15524 1 1 44 TYR CE2 C 0.036 -28.923 3.829 1.00 . A A . 61 TYR CE2 1 1
15 15525 1 1 44 TYR CG C 0.558 -26.805 2.820 1.00 . A A . 61 TYR CG 1 1
15 15526 1 1 44 TYR CZ C -1.286 -28.541 3.991 1.00 . A A . 61 TYR CZ 1 1
15 15527 1 1 44 TYR H H 3.168 -23.343 2.303 1.00 . A A . 61 TYR H 1 1
15 15528 1 1 44 TYR HA H 0.879 -24.525 3.764 1.00 . A A . 61 TYR HA 1 1
15 15529 1 1 44 TYR HB2 H 1.006 -25.375 1.304 1.00 . A A . 61 TYR HB2 1 1
15 15530 1 1 44 TYR HB3 H 2.408 -26.315 1.838 1.00 . A A . 61 TYR HB3 1 1
15 15531 1 1 44 TYR HD1 H -1.060 -25.438 2.671 1.00 . A A . 61 TYR HD1 1 1
15 15532 1 1 44 TYR HD2 H 2.002 -28.329 3.133 1.00 . A A . 61 TYR HD2 1 1
15 15533 1 1 44 TYR HE1 H -2.693 -26.975 3.688 1.00 . A A . 61 TYR HE1 1 1
15 15534 1 1 44 TYR HE2 H 0.349 -29.905 4.173 1.00 . A A . 61 TYR HE2 1 1
15 15535 1 1 44 TYR HH H -2.409 -30.065 3.916 1.00 . A A . 61 TYR HH 1 1
15 15536 1 1 44 TYR N N 2.231 -23.456 2.563 1.00 . A A . 61 TYR N 1 1
15 15537 1 1 44 TYR O O 3.369 -26.336 4.070 1.00 . A A . 61 TYR O 1 1
15 15538 1 1 44 TYR OH O -2.227 -29.379 4.565 1.00 . A A . 61 TYR OH 1 1
15 15539 1 1 45 ARG C C 2.803 -25.566 7.194 1.00 . A A . 62 ARG C 1 1
15 15540 1 1 45 ARG CA C 3.873 -24.926 6.347 1.00 . A A . 62 ARG CA 1 1
15 15541 1 1 45 ARG CB C 4.553 -23.747 7.103 1.00 . A A . 62 ARG CB 1 1
15 15542 1 1 45 ARG CD C 6.459 -23.544 5.504 1.00 . A A . 62 ARG CD 1 1
15 15543 1 1 45 ARG CG C 6.072 -23.949 6.937 1.00 . A A . 62 ARG CG 1 1
15 15544 1 1 45 ARG CZ C 7.011 -21.320 6.351 1.00 . A A . 62 ARG CZ 1 1
15 15545 1 1 45 ARG H H 2.579 -23.573 5.259 1.00 . A A . 62 ARG H 1 1
15 15546 1 1 45 ARG HA H 4.522 -25.721 6.012 1.00 . A A . 62 ARG HA 1 1
15 15547 1 1 45 ARG HB2 H 4.229 -22.789 6.723 1.00 . A A . 62 ARG HB2 1 1
15 15548 1 1 45 ARG HB3 H 4.315 -23.796 8.159 1.00 . A A . 62 ARG HB3 1 1
15 15549 1 1 45 ARG HD2 H 7.431 -23.941 5.235 1.00 . A A . 62 ARG HD2 1 1
15 15550 1 1 45 ARG HD3 H 5.736 -23.927 4.790 1.00 . A A . 62 ARG HD3 1 1
15 15551 1 1 45 ARG HE H 6.011 -21.522 4.744 1.00 . A A . 62 ARG HE 1 1
15 15552 1 1 45 ARG HG2 H 6.601 -23.370 7.681 1.00 . A A . 62 ARG HG2 1 1
15 15553 1 1 45 ARG HG3 H 6.312 -24.990 7.117 1.00 . A A . 62 ARG HG3 1 1
15 15554 1 1 45 ARG HH11 H 8.662 -22.230 6.003 1.00 . A A . 62 ARG HH11 1 1
15 15555 1 1 45 ARG HH12 H 8.756 -21.029 7.255 1.00 . A A . 62 ARG HH12 1 1
15 15556 1 1 45 ARG HH21 H 5.351 -20.359 6.615 1.00 . A A . 62 ARG HH21 1 1
15 15557 1 1 45 ARG HH22 H 6.665 -19.890 7.679 1.00 . A A . 62 ARG HH22 1 1
15 15558 1 1 45 ARG N N 3.003 -24.459 5.237 1.00 . A A . 62 ARG N 1 1
15 15559 1 1 45 ARG NE N 6.455 -22.038 5.457 1.00 . A A . 62 ARG NE 1 1
15 15560 1 1 45 ARG NH1 N 8.241 -21.527 6.568 1.00 . A A . 62 ARG NH1 1 1
15 15561 1 1 45 ARG NH2 N 6.301 -20.447 6.944 1.00 . A A . 62 ARG NH2 1 1
15 15562 1 1 45 ARG O O 2.314 -25.107 8.210 1.00 . A A . 62 ARG O 1 1
15 15563 1 1 46 ILE C C 1.474 -27.627 8.835 1.00 . A A . 63 ILE C 1 1
15 15564 1 1 46 ILE CA C 1.388 -27.489 7.309 1.00 . A A . 63 ILE CA 1 1
15 15565 1 1 46 ILE CB C 1.440 -28.831 6.646 1.00 . A A . 63 ILE CB 1 1
15 15566 1 1 46 ILE CD1 C 0.368 -30.922 7.518 1.00 . A A . 63 ILE CD1 1 1
15 15567 1 1 46 ILE CG1 C 0.114 -29.557 7.005 1.00 . A A . 63 ILE CG1 1 1
15 15568 1 1 46 ILE CG2 C 2.747 -29.553 7.097 1.00 . A A . 63 ILE CG2 1 1
15 15569 1 1 46 ILE H H 2.863 -26.966 5.825 1.00 . A A . 63 ILE H 1 1
15 15570 1 1 46 ILE HA H 0.494 -26.909 7.141 1.00 . A A . 63 ILE HA 1 1
15 15571 1 1 46 ILE HB H 1.527 -28.668 5.588 1.00 . A A . 63 ILE HB 1 1
15 15572 1 1 46 ILE HD11 H 0.892 -31.445 6.731 1.00 . A A . 63 ILE HD11 1 1
15 15573 1 1 46 ILE HD12 H 0.974 -30.820 8.412 1.00 . A A . 63 ILE HD12 1 1
15 15574 1 1 46 ILE HD13 H -0.553 -31.428 7.742 1.00 . A A . 63 ILE HD13 1 1
15 15575 1 1 46 ILE HG12 H -0.431 -28.994 7.741 1.00 . A A . 63 ILE HG12 1 1
15 15576 1 1 46 ILE HG13 H -0.516 -29.639 6.136 1.00 . A A . 63 ILE HG13 1 1
15 15577 1 1 46 ILE HG21 H 3.597 -28.947 6.827 1.00 . A A . 63 ILE HG21 1 1
15 15578 1 1 46 ILE HG22 H 2.765 -29.697 8.166 1.00 . A A . 63 ILE HG22 1 1
15 15579 1 1 46 ILE HG23 H 2.840 -30.515 6.618 1.00 . A A . 63 ILE HG23 1 1
15 15580 1 1 46 ILE N N 2.436 -26.682 6.667 1.00 . A A . 63 ILE N 1 1
15 15581 1 1 46 ILE O O 0.501 -27.946 9.484 1.00 . A A . 63 ILE O 1 1
15 15582 1 1 47 ASP C C 1.962 -26.316 11.538 1.00 . A A . 64 ASP C 1 1
15 15583 1 1 47 ASP CA C 2.837 -27.418 10.862 1.00 . A A . 64 ASP CA 1 1
15 15584 1 1 47 ASP CB C 4.338 -27.179 11.044 1.00 . A A . 64 ASP CB 1 1
15 15585 1 1 47 ASP CG C 4.743 -25.980 10.185 1.00 . A A . 64 ASP CG 1 1
15 15586 1 1 47 ASP H H 3.375 -27.175 8.797 1.00 . A A . 64 ASP H 1 1
15 15587 1 1 47 ASP HA H 2.542 -28.381 11.259 1.00 . A A . 64 ASP HA 1 1
15 15588 1 1 47 ASP HB2 H 4.565 -26.962 12.076 1.00 . A A . 64 ASP HB2 1 1
15 15589 1 1 47 ASP HB3 H 4.908 -28.037 10.722 1.00 . A A . 64 ASP HB3 1 1
15 15590 1 1 47 ASP N N 2.620 -27.389 9.384 1.00 . A A . 64 ASP N 1 1
15 15591 1 1 47 ASP O O 2.015 -26.067 12.731 1.00 . A A . 64 ASP O 1 1
15 15592 1 1 47 ASP OD1 O 5.077 -26.236 9.030 1.00 . A A . 64 ASP OD1 1 1
15 15593 1 1 47 ASP OD2 O 4.685 -24.878 10.722 1.00 . A A . 64 ASP OD2 1 1
15 15594 1 1 48 ARG C C -1.042 -24.351 10.436 1.00 . A A . 65 ARG C 1 1
15 15595 1 1 48 ARG CA C 0.291 -24.568 11.194 1.00 . A A . 65 ARG CA 1 1
15 15596 1 1 48 ARG CB C 1.161 -23.360 11.114 1.00 . A A . 65 ARG CB 1 1
15 15597 1 1 48 ARG CD C 1.605 -21.081 12.209 1.00 . A A . 65 ARG CD 1 1
15 15598 1 1 48 ARG CG C 0.607 -22.235 12.047 1.00 . A A . 65 ARG CG 1 1
15 15599 1 1 48 ARG CZ C 3.864 -21.806 12.795 1.00 . A A . 65 ARG CZ 1 1
15 15600 1 1 48 ARG H H 1.169 -25.908 9.766 1.00 . A A . 65 ARG H 1 1
15 15601 1 1 48 ARG HA H 0.041 -24.771 12.222 1.00 . A A . 65 ARG HA 1 1
15 15602 1 1 48 ARG HB2 H 2.144 -23.685 11.427 1.00 . A A . 65 ARG HB2 1 1
15 15603 1 1 48 ARG HB3 H 1.213 -23.118 10.052 1.00 . A A . 65 ARG HB3 1 1
15 15604 1 1 48 ARG HD2 H 1.348 -20.238 11.578 1.00 . A A . 65 ARG HD2 1 1
15 15605 1 1 48 ARG HD3 H 1.554 -20.760 13.243 1.00 . A A . 65 ARG HD3 1 1
15 15606 1 1 48 ARG HE H 3.209 -21.786 10.938 1.00 . A A . 65 ARG HE 1 1
15 15607 1 1 48 ARG HG2 H -0.311 -21.833 11.645 1.00 . A A . 65 ARG HG2 1 1
15 15608 1 1 48 ARG HG3 H 0.407 -22.654 13.022 1.00 . A A . 65 ARG HG3 1 1
15 15609 1 1 48 ARG HH11 H 3.332 -20.262 13.930 1.00 . A A . 65 ARG HH11 1 1
15 15610 1 1 48 ARG HH12 H 4.629 -21.303 14.499 1.00 . A A . 65 ARG HH12 1 1
15 15611 1 1 48 ARG HH21 H 4.632 -23.406 11.872 1.00 . A A . 65 ARG HH21 1 1
15 15612 1 1 48 ARG HH22 H 5.355 -22.923 13.397 1.00 . A A . 65 ARG HH22 1 1
15 15613 1 1 48 ARG N N 1.172 -25.668 10.718 1.00 . A A . 65 ARG N 1 1
15 15614 1 1 48 ARG NE N 2.986 -21.600 11.879 1.00 . A A . 65 ARG NE 1 1
15 15615 1 1 48 ARG NH1 N 3.936 -21.048 13.824 1.00 . A A . 65 ARG NH1 1 1
15 15616 1 1 48 ARG NH2 N 4.676 -22.786 12.671 1.00 . A A . 65 ARG NH2 1 1
15 15617 1 1 48 ARG O O -1.177 -24.671 9.275 1.00 . A A . 65 ARG O 1 1
15 15618 1 1 49 VAL C C -3.253 -21.927 10.624 1.00 . A A . 66 VAL C 1 1
15 15619 1 1 49 VAL CA C -3.299 -23.449 10.498 1.00 . A A . 66 VAL CA 1 1
15 15620 1 1 49 VAL CB C -4.429 -24.094 11.311 1.00 . A A . 66 VAL CB 1 1
15 15621 1 1 49 VAL CG1 C -5.731 -24.173 10.540 1.00 . A A . 66 VAL CG1 1 1
15 15622 1 1 49 VAL CG2 C -4.152 -25.541 11.457 1.00 . A A . 66 VAL CG2 1 1
15 15623 1 1 49 VAL H H -1.855 -23.561 12.059 1.00 . A A . 66 VAL H 1 1
15 15624 1 1 49 VAL HA H -3.317 -23.752 9.480 1.00 . A A . 66 VAL HA 1 1
15 15625 1 1 49 VAL HB H -4.565 -23.611 12.264 1.00 . A A . 66 VAL HB 1 1
15 15626 1 1 49 VAL HG11 H -5.512 -24.749 9.640 1.00 . A A . 66 VAL HG11 1 1
15 15627 1 1 49 VAL HG12 H -6.440 -24.738 11.153 1.00 . A A . 66 VAL HG12 1 1
15 15628 1 1 49 VAL HG13 H -6.115 -23.203 10.279 1.00 . A A . 66 VAL HG13 1 1
15 15629 1 1 49 VAL HG21 H -4.069 -25.960 10.463 1.00 . A A . 66 VAL HG21 1 1
15 15630 1 1 49 VAL HG22 H -3.263 -25.751 12.018 1.00 . A A . 66 VAL HG22 1 1
15 15631 1 1 49 VAL HG23 H -5.044 -25.895 11.939 1.00 . A A . 66 VAL HG23 1 1
15 15632 1 1 49 VAL N N -1.993 -23.785 11.121 1.00 . A A . 66 VAL N 1 1
15 15633 1 1 49 VAL O O -2.882 -21.424 11.671 1.00 . A A . 66 VAL O 1 1
15 15634 1 1 50 ARG C C -4.790 -19.132 10.156 1.00 . A A . 67 ARG C 1 1
15 15635 1 1 50 ARG CA C -3.482 -19.732 9.705 1.00 . A A . 67 ARG CA 1 1
15 15636 1 1 50 ARG CB C -3.084 -19.237 8.343 1.00 . A A . 67 ARG CB 1 1
15 15637 1 1 50 ARG CD C -1.595 -17.586 7.246 1.00 . A A . 67 ARG CD 1 1
15 15638 1 1 50 ARG CG C -2.259 -17.966 8.544 1.00 . A A . 67 ARG CG 1 1
15 15639 1 1 50 ARG CZ C 0.404 -18.850 6.688 1.00 . A A . 67 ARG CZ 1 1
15 15640 1 1 50 ARG H H -3.958 -21.663 8.815 1.00 . A A . 67 ARG H 1 1
15 15641 1 1 50 ARG HA H -2.726 -19.500 10.453 1.00 . A A . 67 ARG HA 1 1
15 15642 1 1 50 ARG HB2 H -2.521 -20.026 7.874 1.00 . A A . 67 ARG HB2 1 1
15 15643 1 1 50 ARG HB3 H -3.955 -19.029 7.739 1.00 . A A . 67 ARG HB3 1 1
15 15644 1 1 50 ARG HD2 H -2.317 -17.287 6.492 1.00 . A A . 67 ARG HD2 1 1
15 15645 1 1 50 ARG HD3 H -0.875 -16.800 7.434 1.00 . A A . 67 ARG HD3 1 1
15 15646 1 1 50 ARG HE H -1.315 -19.644 6.596 1.00 . A A . 67 ARG HE 1 1
15 15647 1 1 50 ARG HG2 H -2.870 -17.153 8.915 1.00 . A A . 67 ARG HG2 1 1
15 15648 1 1 50 ARG HG3 H -1.467 -18.163 9.247 1.00 . A A . 67 ARG HG3 1 1
15 15649 1 1 50 ARG HH11 H 0.456 -17.620 5.186 1.00 . A A . 67 ARG HH11 1 1
15 15650 1 1 50 ARG HH12 H 1.980 -18.285 5.759 1.00 . A A . 67 ARG HH12 1 1
15 15651 1 1 50 ARG HH21 H 0.626 -20.135 8.116 1.00 . A A . 67 ARG HH21 1 1
15 15652 1 1 50 ARG HH22 H 2.090 -19.581 7.384 1.00 . A A . 67 ARG HH22 1 1
15 15653 1 1 50 ARG N N -3.612 -21.210 9.607 1.00 . A A . 67 ARG N 1 1
15 15654 1 1 50 ARG NE N -0.865 -18.802 6.811 1.00 . A A . 67 ARG NE 1 1
15 15655 1 1 50 ARG NH1 N 0.985 -18.190 5.801 1.00 . A A . 67 ARG NH1 1 1
15 15656 1 1 50 ARG NH2 N 1.098 -19.568 7.453 1.00 . A A . 67 ARG NH2 1 1
15 15657 1 1 50 ARG O O -5.838 -19.372 9.573 1.00 . A A . 67 ARG O 1 1
15 15658 1 1 51 LEU C C -5.780 -16.208 11.640 1.00 . A A . 68 LEU C 1 1
15 15659 1 1 51 LEU CA C -5.797 -17.718 11.840 1.00 . A A . 68 LEU CA 1 1
15 15660 1 1 51 LEU CB C -5.785 -18.111 13.366 1.00 . A A . 68 LEU CB 1 1
15 15661 1 1 51 LEU CD1 C -5.812 -20.620 12.816 1.00 . A A . 68 LEU CD1 1 1
15 15662 1 1 51 LEU CD2 C -6.543 -19.850 15.038 1.00 . A A . 68 LEU CD2 1 1
15 15663 1 1 51 LEU CG C -6.490 -19.482 13.575 1.00 . A A . 68 LEU CG 1 1
15 15664 1 1 51 LEU H H -3.762 -18.215 11.605 1.00 . A A . 68 LEU H 1 1
15 15665 1 1 51 LEU HA H -6.711 -18.101 11.404 1.00 . A A . 68 LEU HA 1 1
15 15666 1 1 51 LEU HB2 H -4.758 -18.187 13.699 1.00 . A A . 68 LEU HB2 1 1
15 15667 1 1 51 LEU HB3 H -6.272 -17.351 13.963 1.00 . A A . 68 LEU HB3 1 1
15 15668 1 1 51 LEU HD11 H -4.777 -20.715 13.100 1.00 . A A . 68 LEU HD11 1 1
15 15669 1 1 51 LEU HD12 H -6.313 -21.560 12.990 1.00 . A A . 68 LEU HD12 1 1
15 15670 1 1 51 LEU HD13 H -5.863 -20.417 11.765 1.00 . A A . 68 LEU HD13 1 1
15 15671 1 1 51 LEU HD21 H -5.567 -19.812 15.491 1.00 . A A . 68 LEU HD21 1 1
15 15672 1 1 51 LEU HD22 H -7.195 -19.174 15.567 1.00 . A A . 68 LEU HD22 1 1
15 15673 1 1 51 LEU HD23 H -6.934 -20.849 15.132 1.00 . A A . 68 LEU HD23 1 1
15 15674 1 1 51 LEU HG H -7.515 -19.391 13.246 1.00 . A A . 68 LEU HG 1 1
15 15675 1 1 51 LEU N N -4.642 -18.372 11.206 1.00 . A A . 68 LEU N 1 1
15 15676 1 1 51 LEU O O -5.389 -15.469 12.522 1.00 . A A . 68 LEU O 1 1
15 15677 1 1 52 PHE C C -7.764 -14.092 10.972 1.00 . A A . 69 PHE C 1 1
15 15678 1 1 52 PHE CA C -6.402 -14.353 10.285 1.00 . A A . 69 PHE CA 1 1
15 15679 1 1 52 PHE CB C -6.314 -13.988 8.712 1.00 . A A . 69 PHE CB 1 1
15 15680 1 1 52 PHE CD1 C -4.372 -12.736 9.291 1.00 . A A . 69 PHE CD1 1 1
15 15681 1 1 52 PHE CD2 C -3.957 -14.723 8.086 1.00 . A A . 69 PHE CD2 1 1
15 15682 1 1 52 PHE CE1 C -3.057 -12.485 9.391 1.00 . A A . 69 PHE CE1 1 1
15 15683 1 1 52 PHE CE2 C -2.643 -14.460 8.199 1.00 . A A . 69 PHE CE2 1 1
15 15684 1 1 52 PHE CG C -4.832 -13.843 8.649 1.00 . A A . 69 PHE CG 1 1
15 15685 1 1 52 PHE CZ C -2.164 -13.358 8.831 1.00 . A A . 69 PHE CZ 1 1
15 15686 1 1 52 PHE H H -6.215 -16.415 9.685 1.00 . A A . 69 PHE H 1 1
15 15687 1 1 52 PHE HA H -5.645 -13.845 10.840 1.00 . A A . 69 PHE HA 1 1
15 15688 1 1 52 PHE HB2 H -6.579 -14.747 8.000 1.00 . A A . 69 PHE HB2 1 1
15 15689 1 1 52 PHE HB3 H -6.661 -12.992 8.424 1.00 . A A . 69 PHE HB3 1 1
15 15690 1 1 52 PHE HD1 H -5.096 -12.073 9.736 1.00 . A A . 69 PHE HD1 1 1
15 15691 1 1 52 PHE HD2 H -4.243 -15.605 7.537 1.00 . A A . 69 PHE HD2 1 1
15 15692 1 1 52 PHE HE1 H -2.774 -11.622 9.942 1.00 . A A . 69 PHE HE1 1 1
15 15693 1 1 52 PHE HE2 H -1.987 -15.180 7.813 1.00 . A A . 69 PHE HE2 1 1
15 15694 1 1 52 PHE HZ H -1.101 -13.194 8.851 1.00 . A A . 69 PHE HZ 1 1
15 15695 1 1 52 PHE N N -6.150 -15.803 10.446 1.00 . A A . 69 PHE N 1 1
15 15696 1 1 52 PHE O O -8.874 -14.351 10.528 1.00 . A A . 69 PHE O 1 1
15 15697 1 1 53 VAL C C -8.846 -11.674 13.121 1.00 . A A . 70 VAL C 1 1
15 15698 1 1 53 VAL CA C -8.547 -13.188 13.174 1.00 . A A . 70 VAL CA 1 1
15 15699 1 1 53 VAL CB C -8.053 -13.536 14.627 1.00 . A A . 70 VAL CB 1 1
15 15700 1 1 53 VAL CG1 C -7.626 -14.992 14.829 1.00 . A A . 70 VAL CG1 1 1
15 15701 1 1 53 VAL CG2 C -6.810 -12.711 14.982 1.00 . A A . 70 VAL CG2 1 1
15 15702 1 1 53 VAL H H -6.513 -13.372 12.305 1.00 . A A . 70 VAL H 1 1
15 15703 1 1 53 VAL HA H -9.459 -13.727 12.981 1.00 . A A . 70 VAL HA 1 1
15 15704 1 1 53 VAL HB H -8.856 -13.325 15.324 1.00 . A A . 70 VAL HB 1 1
15 15705 1 1 53 VAL HG11 H -8.429 -15.666 14.617 1.00 . A A . 70 VAL HG11 1 1
15 15706 1 1 53 VAL HG12 H -6.784 -15.255 14.207 1.00 . A A . 70 VAL HG12 1 1
15 15707 1 1 53 VAL HG13 H -7.342 -15.118 15.864 1.00 . A A . 70 VAL HG13 1 1
15 15708 1 1 53 VAL HG21 H -6.006 -12.922 14.292 1.00 . A A . 70 VAL HG21 1 1
15 15709 1 1 53 VAL HG22 H -7.021 -11.650 14.982 1.00 . A A . 70 VAL HG22 1 1
15 15710 1 1 53 VAL HG23 H -6.488 -13.000 15.973 1.00 . A A . 70 VAL HG23 1 1
15 15711 1 1 53 VAL N N -7.485 -13.546 12.139 1.00 . A A . 70 VAL N 1 1
15 15712 1 1 53 VAL O O -8.239 -10.979 12.349 1.00 . A A . 70 VAL O 1 1
15 15713 1 1 54 ASP C C -8.969 -8.818 14.611 1.00 . A A . 71 ASP C 1 1
15 15714 1 1 54 ASP CA C -9.923 -9.623 13.723 1.00 . A A . 71 ASP CA 1 1
15 15715 1 1 54 ASP CB C -11.418 -9.269 14.050 1.00 . A A . 71 ASP CB 1 1
15 15716 1 1 54 ASP CG C -11.685 -8.947 15.508 1.00 . A A . 71 ASP CG 1 1
15 15717 1 1 54 ASP H H -10.212 -11.609 14.549 1.00 . A A . 71 ASP H 1 1
15 15718 1 1 54 ASP HA H -9.741 -9.351 12.704 1.00 . A A . 71 ASP HA 1 1
15 15719 1 1 54 ASP HB2 H -11.819 -8.504 13.406 1.00 . A A . 71 ASP HB2 1 1
15 15720 1 1 54 ASP HB3 H -11.985 -10.122 13.892 1.00 . A A . 71 ASP HB3 1 1
15 15721 1 1 54 ASP N N -9.716 -11.094 13.892 1.00 . A A . 71 ASP N 1 1
15 15722 1 1 54 ASP O O -7.826 -9.141 14.877 1.00 . A A . 71 ASP O 1 1
15 15723 1 1 54 ASP OD1 O -11.399 -9.823 16.301 1.00 . A A . 71 ASP OD1 1 1
15 15724 1 1 54 ASP OD2 O -12.121 -7.821 15.674 1.00 . A A . 71 ASP OD2 1 1
15 15725 1 1 55 LYS C C -8.861 -7.098 17.427 1.00 . A A . 72 LYS C 1 1
15 15726 1 1 55 LYS CA C -8.823 -6.777 15.913 1.00 . A A . 72 LYS CA 1 1
15 15727 1 1 55 LYS CB C -9.444 -5.400 15.561 1.00 . A A . 72 LYS CB 1 1
15 15728 1 1 55 LYS CD C -9.462 -5.875 12.883 1.00 . A A . 72 LYS CD 1 1
15 15729 1 1 55 LYS CE C -8.167 -6.667 12.507 1.00 . A A . 72 LYS CE 1 1
15 15730 1 1 55 LYS CG C -9.202 -4.860 14.074 1.00 . A A . 72 LYS CG 1 1
15 15731 1 1 55 LYS H H -10.454 -7.642 14.716 1.00 . A A . 72 LYS H 1 1
15 15732 1 1 55 LYS HA H -7.808 -6.895 15.706 1.00 . A A . 72 LYS HA 1 1
15 15733 1 1 55 LYS HB2 H -10.504 -5.447 15.773 1.00 . A A . 72 LYS HB2 1 1
15 15734 1 1 55 LYS HB3 H -9.002 -4.695 16.248 1.00 . A A . 72 LYS HB3 1 1
15 15735 1 1 55 LYS HD2 H -10.262 -6.551 13.152 1.00 . A A . 72 LYS HD2 1 1
15 15736 1 1 55 LYS HD3 H -9.811 -5.321 12.021 1.00 . A A . 72 LYS HD3 1 1
15 15737 1 1 55 LYS HE2 H -7.622 -6.929 13.406 1.00 . A A . 72 LYS HE2 1 1
15 15738 1 1 55 LYS HE3 H -8.447 -7.584 12.004 1.00 . A A . 72 LYS HE3 1 1
15 15739 1 1 55 LYS HG2 H -9.915 -4.056 13.941 1.00 . A A . 72 LYS HG2 1 1
15 15740 1 1 55 LYS HG3 H -8.219 -4.419 14.004 1.00 . A A . 72 LYS HG3 1 1
15 15741 1 1 55 LYS HZ1 H -7.793 -4.954 11.339 1.00 . A A . 72 LYS HZ1 1 1
15 15742 1 1 55 LYS HZ2 H -6.426 -5.567 12.116 1.00 . A A . 72 LYS HZ2 1 1
15 15743 1 1 55 LYS HZ3 H -6.951 -6.366 10.757 1.00 . A A . 72 LYS HZ3 1 1
15 15744 1 1 55 LYS N N -9.524 -7.741 15.037 1.00 . A A . 72 LYS N 1 1
15 15745 1 1 55 LYS NZ N -7.292 -5.830 11.604 1.00 . A A . 72 LYS NZ 1 1
15 15746 1 1 55 LYS O O -8.249 -6.443 18.242 1.00 . A A . 72 LYS O 1 1
15 15747 1 1 56 LEU C C -9.680 -10.211 18.998 1.00 . A A . 73 LEU C 1 1
15 15748 1 1 56 LEU CA C -9.730 -8.662 19.115 1.00 . A A . 73 LEU CA 1 1
15 15749 1 1 56 LEU CB C -11.051 -8.007 19.589 1.00 . A A . 73 LEU CB 1 1
15 15750 1 1 56 LEU CD1 C -12.795 -9.633 20.490 1.00 . A A . 73 LEU CD1 1 1
15 15751 1 1 56 LEU CD2 C -13.460 -7.673 19.156 1.00 . A A . 73 LEU CD2 1 1
15 15752 1 1 56 LEU CG C -12.371 -8.744 19.306 1.00 . A A . 73 LEU CG 1 1
15 15753 1 1 56 LEU H H -10.053 -8.484 16.964 1.00 . A A . 73 LEU H 1 1
15 15754 1 1 56 LEU HA H -8.898 -8.340 19.728 1.00 . A A . 73 LEU HA 1 1
15 15755 1 1 56 LEU HB2 H -10.981 -7.668 20.610 1.00 . A A . 73 LEU HB2 1 1
15 15756 1 1 56 LEU HB3 H -11.083 -7.148 18.934 1.00 . A A . 73 LEU HB3 1 1
15 15757 1 1 56 LEU HD11 H -12.064 -10.381 20.736 1.00 . A A . 73 LEU HD11 1 1
15 15758 1 1 56 LEU HD12 H -12.962 -9.040 21.374 1.00 . A A . 73 LEU HD12 1 1
15 15759 1 1 56 LEU HD13 H -13.714 -10.139 20.235 1.00 . A A . 73 LEU HD13 1 1
15 15760 1 1 56 LEU HD21 H -13.514 -7.070 20.052 1.00 . A A . 73 LEU HD21 1 1
15 15761 1 1 56 LEU HD22 H -13.227 -7.031 18.317 1.00 . A A . 73 LEU HD22 1 1
15 15762 1 1 56 LEU HD23 H -14.426 -8.123 18.988 1.00 . A A . 73 LEU HD23 1 1
15 15763 1 1 56 LEU HG H -12.260 -9.305 18.389 1.00 . A A . 73 LEU HG 1 1
15 15764 1 1 56 LEU N N -9.587 -8.113 17.725 1.00 . A A . 73 LEU N 1 1
15 15765 1 1 56 LEU O O -10.456 -11.005 19.492 1.00 . A A . 73 LEU O 1 1
15 15766 1 1 57 ASP C C -9.567 -12.936 17.811 1.00 . A A . 74 ASP C 1 1
15 15767 1 1 57 ASP CA C -8.364 -11.983 17.972 1.00 . A A . 74 ASP CA 1 1
15 15768 1 1 57 ASP CB C -7.303 -12.403 19.111 1.00 . A A . 74 ASP CB 1 1
15 15769 1 1 57 ASP CG C -7.768 -13.486 20.104 1.00 . A A . 74 ASP CG 1 1
15 15770 1 1 57 ASP H H -8.083 -9.897 17.894 1.00 . A A . 74 ASP H 1 1
15 15771 1 1 57 ASP HA H -7.919 -11.999 16.994 1.00 . A A . 74 ASP HA 1 1
15 15772 1 1 57 ASP HB2 H -6.428 -12.754 18.604 1.00 . A A . 74 ASP HB2 1 1
15 15773 1 1 57 ASP HB3 H -7.019 -11.545 19.700 1.00 . A A . 74 ASP HB3 1 1
15 15774 1 1 57 ASP N N -8.672 -10.575 18.266 1.00 . A A . 74 ASP N 1 1
15 15775 1 1 57 ASP O O -9.494 -14.075 18.214 1.00 . A A . 74 ASP O 1 1
15 15776 1 1 57 ASP OD1 O -8.539 -13.112 20.970 1.00 . A A . 74 ASP OD1 1 1
15 15777 1 1 57 ASP OD2 O -7.330 -14.617 19.945 1.00 . A A . 74 ASP OD2 1 1
15 15778 1 1 58 ASN C C -11.778 -13.763 15.449 1.00 . A A . 75 ASN C 1 1
15 15779 1 1 58 ASN CA C -11.755 -13.465 16.970 1.00 . A A . 75 ASN CA 1 1
15 15780 1 1 58 ASN CB C -13.098 -12.852 17.497 1.00 . A A . 75 ASN CB 1 1
15 15781 1 1 58 ASN CG C -13.251 -13.010 18.990 1.00 . A A . 75 ASN CG 1 1
15 15782 1 1 58 ASN H H -10.767 -11.546 16.966 1.00 . A A . 75 ASN H 1 1
15 15783 1 1 58 ASN HA H -11.558 -14.390 17.487 1.00 . A A . 75 ASN HA 1 1
15 15784 1 1 58 ASN HB2 H -13.216 -11.810 17.243 1.00 . A A . 75 ASN HB2 1 1
15 15785 1 1 58 ASN HB3 H -13.900 -13.447 17.159 1.00 . A A . 75 ASN HB3 1 1
15 15786 1 1 58 ASN HD21 H -11.525 -12.609 19.683 1.00 . A A . 75 ASN HD21 1 1
15 15787 1 1 58 ASN HD22 H -12.132 -14.165 20.122 1.00 . A A . 75 ASN HD22 1 1
15 15788 1 1 58 ASN N N -10.654 -12.489 17.223 1.00 . A A . 75 ASN N 1 1
15 15789 1 1 58 ASN ND2 N -12.211 -13.309 19.669 1.00 . A A . 75 ASN ND2 1 1
15 15790 1 1 58 ASN O O -11.466 -12.958 14.590 1.00 . A A . 75 ASN O 1 1
15 15791 1 1 58 ASN OD1 O -14.311 -12.867 19.557 1.00 . A A . 75 ASN OD1 1 1
15 15792 1 1 59 ILE C C -13.241 -15.005 12.889 1.00 . A A . 76 ILE C 1 1
15 15793 1 1 59 ILE CA C -12.167 -15.510 13.798 1.00 . A A . 76 ILE CA 1 1
15 15794 1 1 59 ILE CB C -12.178 -17.007 13.940 1.00 . A A . 76 ILE CB 1 1
15 15795 1 1 59 ILE CD1 C -10.457 -18.511 14.843 1.00 . A A . 76 ILE CD1 1 1
15 15796 1 1 59 ILE CG1 C -10.796 -17.153 14.650 1.00 . A A . 76 ILE CG1 1 1
15 15797 1 1 59 ILE CG2 C -12.161 -17.590 12.469 1.00 . A A . 76 ILE CG2 1 1
15 15798 1 1 59 ILE H H -12.428 -15.574 15.864 1.00 . A A . 76 ILE H 1 1
15 15799 1 1 59 ILE HA H -11.193 -15.373 13.352 1.00 . A A . 76 ILE HA 1 1
15 15800 1 1 59 ILE HB H -13.000 -17.362 14.550 1.00 . A A . 76 ILE HB 1 1
15 15801 1 1 59 ILE HD11 H -10.432 -18.955 13.867 1.00 . A A . 76 ILE HD11 1 1
15 15802 1 1 59 ILE HD12 H -9.507 -18.560 15.365 1.00 . A A . 76 ILE HD12 1 1
15 15803 1 1 59 ILE HD13 H -11.264 -18.875 15.457 1.00 . A A . 76 ILE HD13 1 1
15 15804 1 1 59 ILE HG12 H -10.037 -16.622 14.081 1.00 . A A . 76 ILE HG12 1 1
15 15805 1 1 59 ILE HG13 H -10.883 -16.747 15.654 1.00 . A A . 76 ILE HG13 1 1
15 15806 1 1 59 ILE HG21 H -11.334 -17.137 11.922 1.00 . A A . 76 ILE HG21 1 1
15 15807 1 1 59 ILE HG22 H -12.090 -18.670 12.445 1.00 . A A . 76 ILE HG22 1 1
15 15808 1 1 59 ILE HG23 H -13.057 -17.311 11.931 1.00 . A A . 76 ILE HG23 1 1
15 15809 1 1 59 ILE N N -12.153 -14.970 15.164 1.00 . A A . 76 ILE N 1 1
15 15810 1 1 59 ILE O O -14.390 -15.406 12.812 1.00 . A A . 76 ILE O 1 1
15 15811 1 1 60 ALA C C -13.180 -13.897 9.857 1.00 . A A . 77 ALA C 1 1
15 15812 1 1 60 ALA CA C -13.013 -13.174 11.208 1.00 . A A . 77 ALA CA 1 1
15 15813 1 1 60 ALA CB C -11.886 -12.169 11.387 1.00 . A A . 77 ALA CB 1 1
15 15814 1 1 60 ALA H H -11.662 -13.955 12.533 1.00 . A A . 77 ALA H 1 1
15 15815 1 1 60 ALA HA H -13.965 -12.767 11.463 1.00 . A A . 77 ALA HA 1 1
15 15816 1 1 60 ALA HB1 H -10.945 -12.706 11.282 1.00 . A A . 77 ALA HB1 1 1
15 15817 1 1 60 ALA HB2 H -11.939 -11.331 10.714 1.00 . A A . 77 ALA HB2 1 1
15 15818 1 1 60 ALA HB3 H -11.919 -11.829 12.419 1.00 . A A . 77 ALA HB3 1 1
15 15819 1 1 60 ALA N N -12.594 -14.085 12.258 1.00 . A A . 77 ALA N 1 1
15 15820 1 1 60 ALA O O -14.182 -13.748 9.190 1.00 . A A . 77 ALA O 1 1
15 15821 1 1 61 GLN C C -12.068 -16.904 8.655 1.00 . A A . 78 GLN C 1 1
15 15822 1 1 61 GLN CA C -12.163 -15.429 8.237 1.00 . A A . 78 GLN CA 1 1
15 15823 1 1 61 GLN CB C -10.929 -14.954 7.431 1.00 . A A . 78 GLN CB 1 1
15 15824 1 1 61 GLN CD C -9.509 -15.447 5.351 1.00 . A A . 78 GLN CD 1 1
15 15825 1 1 61 GLN CG C -10.820 -15.754 6.082 1.00 . A A . 78 GLN CG 1 1
15 15826 1 1 61 GLN H H -11.444 -14.719 10.170 1.00 . A A . 78 GLN H 1 1
15 15827 1 1 61 GLN HA H -13.083 -15.273 7.691 1.00 . A A . 78 GLN HA 1 1
15 15828 1 1 61 GLN HB2 H -11.068 -13.903 7.212 1.00 . A A . 78 GLN HB2 1 1
15 15829 1 1 61 GLN HB3 H -10.033 -15.063 8.030 1.00 . A A . 78 GLN HB3 1 1
15 15830 1 1 61 GLN HE21 H -10.322 -14.198 4.041 1.00 . A A . 78 GLN HE21 1 1
15 15831 1 1 61 GLN HE22 H -8.648 -14.475 3.903 1.00 . A A . 78 GLN HE22 1 1
15 15832 1 1 61 GLN HG2 H -10.827 -16.817 6.266 1.00 . A A . 78 GLN HG2 1 1
15 15833 1 1 61 GLN HG3 H -11.639 -15.511 5.420 1.00 . A A . 78 GLN HG3 1 1
15 15834 1 1 61 GLN N N -12.181 -14.652 9.525 1.00 . A A . 78 GLN N 1 1
15 15835 1 1 61 GLN NE2 N -9.503 -14.636 4.347 1.00 . A A . 78 GLN NE2 1 1
15 15836 1 1 61 GLN O O -11.583 -17.157 9.740 1.00 . A A . 78 GLN O 1 1
15 15837 1 1 61 GLN OE1 O -8.454 -15.949 5.680 1.00 . A A . 78 GLN OE1 1 1
15 15838 1 1 62 VAL C C -10.774 -19.597 8.423 1.00 . A A . 79 VAL C 1 1
15 15839 1 1 62 VAL CA C -12.287 -19.256 8.462 1.00 . A A . 79 VAL CA 1 1
15 15840 1 1 62 VAL CB C -13.093 -20.318 7.647 1.00 . A A . 79 VAL CB 1 1
15 15841 1 1 62 VAL CG1 C -12.772 -21.723 8.198 1.00 . A A . 79 VAL CG1 1 1
15 15842 1 1 62 VAL CG2 C -14.552 -20.170 8.047 1.00 . A A . 79 VAL CG2 1 1
15 15843 1 1 62 VAL H H -12.883 -17.730 7.002 1.00 . A A . 79 VAL H 1 1
15 15844 1 1 62 VAL HA H -12.641 -19.230 9.477 1.00 . A A . 79 VAL HA 1 1
15 15845 1 1 62 VAL HB H -12.943 -20.236 6.575 1.00 . A A . 79 VAL HB 1 1
15 15846 1 1 62 VAL HG11 H -11.724 -21.959 8.121 1.00 . A A . 79 VAL HG11 1 1
15 15847 1 1 62 VAL HG12 H -13.075 -21.763 9.242 1.00 . A A . 79 VAL HG12 1 1
15 15848 1 1 62 VAL HG13 H -13.332 -22.485 7.676 1.00 . A A . 79 VAL HG13 1 1
15 15849 1 1 62 VAL HG21 H -14.935 -19.177 7.858 1.00 . A A . 79 VAL HG21 1 1
15 15850 1 1 62 VAL HG22 H -15.176 -20.903 7.544 1.00 . A A . 79 VAL HG22 1 1
15 15851 1 1 62 VAL HG23 H -14.567 -20.376 9.105 1.00 . A A . 79 VAL HG23 1 1
15 15852 1 1 62 VAL N N -12.482 -17.879 7.882 1.00 . A A . 79 VAL N 1 1
15 15853 1 1 62 VAL O O -10.087 -19.240 7.472 1.00 . A A . 79 VAL O 1 1
15 15854 1 1 63 PRO C C -8.580 -21.921 8.684 1.00 . A A . 80 PRO C 1 1
15 15855 1 1 63 PRO CA C -8.825 -20.649 9.529 1.00 . A A . 80 PRO CA 1 1
15 15856 1 1 63 PRO CB C -8.606 -20.848 11.034 1.00 . A A . 80 PRO CB 1 1
15 15857 1 1 63 PRO CD C -10.970 -20.791 10.624 1.00 . A A . 80 PRO CD 1 1
15 15858 1 1 63 PRO CG C -9.933 -20.349 11.648 1.00 . A A . 80 PRO CG 1 1
15 15859 1 1 63 PRO HA H -8.226 -19.832 9.166 1.00 . A A . 80 PRO HA 1 1
15 15860 1 1 63 PRO HB2 H -8.397 -21.876 11.296 1.00 . A A . 80 PRO HB2 1 1
15 15861 1 1 63 PRO HB3 H -7.795 -20.214 11.344 1.00 . A A . 80 PRO HB3 1 1
15 15862 1 1 63 PRO HD2 H -10.997 -21.867 10.554 1.00 . A A . 80 PRO HD2 1 1
15 15863 1 1 63 PRO HD3 H -11.974 -20.408 10.753 1.00 . A A . 80 PRO HD3 1 1
15 15864 1 1 63 PRO HG2 H -10.103 -20.756 12.632 1.00 . A A . 80 PRO HG2 1 1
15 15865 1 1 63 PRO HG3 H -9.907 -19.269 11.680 1.00 . A A . 80 PRO HG3 1 1
15 15866 1 1 63 PRO N N -10.266 -20.278 9.429 1.00 . A A . 80 PRO N 1 1
15 15867 1 1 63 PRO O O -9.504 -22.664 8.406 1.00 . A A . 80 PRO O 1 1
15 15868 1 1 64 ARG C C -5.644 -23.723 7.446 1.00 . A A . 81 ARG C 1 1
15 15869 1 1 64 ARG CA C -7.133 -23.379 7.406 1.00 . A A . 81 ARG CA 1 1
15 15870 1 1 64 ARG CB C -7.664 -22.994 6.000 1.00 . A A . 81 ARG CB 1 1
15 15871 1 1 64 ARG CD C -7.072 -21.605 4.059 1.00 . A A . 81 ARG CD 1 1
15 15872 1 1 64 ARG CG C -6.566 -22.277 5.304 1.00 . A A . 81 ARG CG 1 1
15 15873 1 1 64 ARG CZ C -7.401 -19.304 4.839 1.00 . A A . 81 ARG CZ 1 1
15 15874 1 1 64 ARG H H -6.592 -21.647 8.572 1.00 . A A . 81 ARG H 1 1
15 15875 1 1 64 ARG HA H -7.655 -24.225 7.758 1.00 . A A . 81 ARG HA 1 1
15 15876 1 1 64 ARG HB2 H -7.963 -23.860 5.432 1.00 . A A . 81 ARG HB2 1 1
15 15877 1 1 64 ARG HB3 H -8.537 -22.364 6.105 1.00 . A A . 81 ARG HB3 1 1
15 15878 1 1 64 ARG HD2 H -6.259 -21.321 3.401 1.00 . A A . 81 ARG HD2 1 1
15 15879 1 1 64 ARG HD3 H -7.707 -22.292 3.513 1.00 . A A . 81 ARG HD3 1 1
15 15880 1 1 64 ARG HE H -8.872 -20.550 4.651 1.00 . A A . 81 ARG HE 1 1
15 15881 1 1 64 ARG HG2 H -6.166 -21.568 6.011 1.00 . A A . 81 ARG HG2 1 1
15 15882 1 1 64 ARG HG3 H -5.801 -23.008 5.088 1.00 . A A . 81 ARG HG3 1 1
15 15883 1 1 64 ARG HH11 H -5.917 -19.554 3.578 1.00 . A A . 81 ARG HH11 1 1
15 15884 1 1 64 ARG HH12 H -5.951 -18.055 4.473 1.00 . A A . 81 ARG HH12 1 1
15 15885 1 1 64 ARG HH21 H -8.794 -18.989 6.210 1.00 . A A . 81 ARG HH21 1 1
15 15886 1 1 64 ARG HH22 H -7.755 -17.652 5.911 1.00 . A A . 81 ARG HH22 1 1
15 15887 1 1 64 ARG N N -7.364 -22.187 8.288 1.00 . A A . 81 ARG N 1 1
15 15888 1 1 64 ARG NE N -7.902 -20.447 4.549 1.00 . A A . 81 ARG NE 1 1
15 15889 1 1 64 ARG NH1 N -6.331 -18.938 4.247 1.00 . A A . 81 ARG NH1 1 1
15 15890 1 1 64 ARG NH2 N -8.019 -18.597 5.709 1.00 . A A . 81 ARG NH2 1 1
15 15891 1 1 64 ARG O O -4.892 -22.944 7.989 1.00 . A A . 81 ARG O 1 1
15 15892 1 1 65 VAL C C -2.868 -24.496 5.991 1.00 . A A . 82 VAL C 1 1
15 15893 1 1 65 VAL CA C -3.812 -25.218 6.969 1.00 . A A . 82 VAL CA 1 1
15 15894 1 1 65 VAL CB C -3.702 -26.734 6.723 1.00 . A A . 82 VAL CB 1 1
15 15895 1 1 65 VAL CG1 C -2.261 -27.139 6.957 1.00 . A A . 82 VAL CG1 1 1
15 15896 1 1 65 VAL CG2 C -4.560 -27.534 7.682 1.00 . A A . 82 VAL CG2 1 1
15 15897 1 1 65 VAL H H -5.913 -25.358 6.405 1.00 . A A . 82 VAL H 1 1
15 15898 1 1 65 VAL HA H -3.460 -25.014 7.968 1.00 . A A . 82 VAL HA 1 1
15 15899 1 1 65 VAL HB H -4.008 -26.959 5.708 1.00 . A A . 82 VAL HB 1 1
15 15900 1 1 65 VAL HG11 H -2.023 -26.865 7.978 1.00 . A A . 82 VAL HG11 1 1
15 15901 1 1 65 VAL HG12 H -2.167 -28.204 6.818 1.00 . A A . 82 VAL HG12 1 1
15 15902 1 1 65 VAL HG13 H -1.587 -26.637 6.275 1.00 . A A . 82 VAL HG13 1 1
15 15903 1 1 65 VAL HG21 H -4.320 -27.293 8.709 1.00 . A A . 82 VAL HG21 1 1
15 15904 1 1 65 VAL HG22 H -5.582 -27.288 7.478 1.00 . A A . 82 VAL HG22 1 1
15 15905 1 1 65 VAL HG23 H -4.422 -28.594 7.521 1.00 . A A . 82 VAL HG23 1 1
15 15906 1 1 65 VAL N N -5.249 -24.821 6.880 1.00 . A A . 82 VAL N 1 1
15 15907 1 1 65 VAL O O -3.216 -24.268 4.847 1.00 . A A . 82 VAL O 1 1
15 15908 1 1 66 GLY C C -0.380 -22.104 6.185 1.00 . A A . 83 GLY C 1 1
15 15909 1 1 66 GLY CA C -0.641 -23.527 5.683 1.00 . A A . 83 GLY CA 1 1
15 15910 1 1 66 GLY H H -1.500 -24.331 7.456 1.00 . A A . 83 GLY H 1 1
15 15911 1 1 66 GLY HA2 H 0.249 -24.128 5.834 1.00 . A A . 83 GLY HA2 1 1
15 15912 1 1 66 GLY HA3 H -0.915 -23.523 4.634 1.00 . A A . 83 GLY HA3 1 1
15 15913 1 1 66 GLY N N -1.704 -24.168 6.504 1.00 . A A . 83 GLY N 1 1
15 15914 1 1 66 GLY O O -0.941 -21.205 5.582 1.00 . A A . 83 GLY O 1 1
15 15915 1 1 66 GLY OXT O 0.350 -21.977 7.149 1.00 . A A . 83 GLY OXT 1 1
16 15916 1 1 3 LEU C C -8.285 -33.463 6.159 1.00 . A A . 20 LEU C 1 1
16 15917 1 1 3 LEU CA C -7.333 -34.692 6.156 1.00 . A A . 20 LEU CA 1 1
16 15918 1 1 3 LEU CB C -7.061 -35.219 7.601 1.00 . A A . 20 LEU CB 1 1
16 15919 1 1 3 LEU CD1 C -8.601 -37.210 7.660 1.00 . A A . 20 LEU CD1 1 1
16 15920 1 1 3 LEU CD2 C -8.103 -35.973 9.769 1.00 . A A . 20 LEU CD2 1 1
16 15921 1 1 3 LEU CG C -8.331 -35.820 8.255 1.00 . A A . 20 LEU CG 1 1
16 15922 1 1 3 LEU H H -5.238 -34.181 6.158 1.00 . A A . 20 LEU H 1 1
16 15923 1 1 3 LEU HA H -7.797 -35.456 5.549 1.00 . A A . 20 LEU HA 1 1
16 15924 1 1 3 LEU HB2 H -6.287 -35.971 7.557 1.00 . A A . 20 LEU HB2 1 1
16 15925 1 1 3 LEU HB3 H -6.685 -34.410 8.210 1.00 . A A . 20 LEU HB3 1 1
16 15926 1 1 3 LEU HD11 H -7.757 -37.860 7.842 1.00 . A A . 20 LEU HD11 1 1
16 15927 1 1 3 LEU HD12 H -9.474 -37.648 8.121 1.00 . A A . 20 LEU HD12 1 1
16 15928 1 1 3 LEU HD13 H -8.769 -37.152 6.595 1.00 . A A . 20 LEU HD13 1 1
16 15929 1 1 3 LEU HD21 H -7.255 -36.614 9.962 1.00 . A A . 20 LEU HD21 1 1
16 15930 1 1 3 LEU HD22 H -7.915 -35.010 10.219 1.00 . A A . 20 LEU HD22 1 1
16 15931 1 1 3 LEU HD23 H -8.978 -36.408 10.234 1.00 . A A . 20 LEU HD23 1 1
16 15932 1 1 3 LEU HG H -9.187 -35.178 8.085 1.00 . A A . 20 LEU HG 1 1
16 15933 1 1 3 LEU O O -9.266 -33.424 5.443 1.00 . A A . 20 LEU O 1 1
16 15934 1 1 4 LYS C C -7.743 -30.058 7.289 1.00 . A A . 21 LYS C 1 1
16 15935 1 1 4 LYS CA C -8.731 -31.228 7.152 1.00 . A A . 21 LYS CA 1 1
16 15936 1 1 4 LYS CB C -9.590 -31.410 8.423 1.00 . A A . 21 LYS CB 1 1
16 15937 1 1 4 LYS CD C -11.146 -30.257 10.108 1.00 . A A . 21 LYS CD 1 1
16 15938 1 1 4 LYS CE C -11.757 -28.890 10.439 1.00 . A A . 21 LYS CE 1 1
16 15939 1 1 4 LYS CG C -10.292 -30.085 8.829 1.00 . A A . 21 LYS CG 1 1
16 15940 1 1 4 LYS H H -7.169 -32.544 7.536 1.00 . A A . 21 LYS H 1 1
16 15941 1 1 4 LYS HA H -9.358 -31.023 6.296 1.00 . A A . 21 LYS HA 1 1
16 15942 1 1 4 LYS HB2 H -10.326 -32.177 8.233 1.00 . A A . 21 LYS HB2 1 1
16 15943 1 1 4 LYS HB3 H -8.918 -31.753 9.197 1.00 . A A . 21 LYS HB3 1 1
16 15944 1 1 4 LYS HD2 H -11.932 -30.982 9.943 1.00 . A A . 21 LYS HD2 1 1
16 15945 1 1 4 LYS HD3 H -10.516 -30.596 10.919 1.00 . A A . 21 LYS HD3 1 1
16 15946 1 1 4 LYS HE2 H -10.960 -28.160 10.518 1.00 . A A . 21 LYS HE2 1 1
16 15947 1 1 4 LYS HE3 H -12.458 -28.611 9.662 1.00 . A A . 21 LYS HE3 1 1
16 15948 1 1 4 LYS HG2 H -9.552 -29.314 8.985 1.00 . A A . 21 LYS HG2 1 1
16 15949 1 1 4 LYS HG3 H -10.945 -29.779 8.029 1.00 . A A . 21 LYS HG3 1 1
16 15950 1 1 4 LYS HZ1 H -12.307 -29.889 12.181 1.00 . A A . 21 LYS HZ1 1 1
16 15951 1 1 4 LYS HZ2 H -11.962 -28.345 12.418 1.00 . A A . 21 LYS HZ2 1 1
16 15952 1 1 4 LYS HZ3 H -13.435 -28.629 11.807 1.00 . A A . 21 LYS HZ3 1 1
16 15953 1 1 4 LYS N N -7.962 -32.492 6.975 1.00 . A A . 21 LYS N 1 1
16 15954 1 1 4 LYS NZ N -12.449 -28.961 11.737 1.00 . A A . 21 LYS NZ 1 1
16 15955 1 1 4 LYS O O -6.958 -30.030 8.221 1.00 . A A . 21 LYS O 1 1
16 15956 1 1 5 THR C C -7.730 -26.679 6.805 1.00 . A A . 22 THR C 1 1
16 15957 1 1 5 THR CA C -6.880 -27.929 6.548 1.00 . A A . 22 THR CA 1 1
16 15958 1 1 5 THR CB C -6.003 -27.728 5.261 1.00 . A A . 22 THR CB 1 1
16 15959 1 1 5 THR CG2 C -5.138 -28.951 5.031 1.00 . A A . 22 THR CG2 1 1
16 15960 1 1 5 THR H H -8.409 -29.192 5.626 1.00 . A A . 22 THR H 1 1
16 15961 1 1 5 THR HA H -6.227 -28.073 7.392 1.00 . A A . 22 THR HA 1 1
16 15962 1 1 5 THR HB H -5.362 -26.853 5.350 1.00 . A A . 22 THR HB 1 1
16 15963 1 1 5 THR HG1 H -7.754 -27.599 4.324 1.00 . A A . 22 THR HG1 1 1
16 15964 1 1 5 THR HG21 H -5.750 -29.833 4.919 1.00 . A A . 22 THR HG21 1 1
16 15965 1 1 5 THR HG22 H -4.581 -28.802 4.122 1.00 . A A . 22 THR HG22 1 1
16 15966 1 1 5 THR HG23 H -4.454 -29.076 5.861 1.00 . A A . 22 THR HG23 1 1
16 15967 1 1 5 THR N N -7.786 -29.117 6.389 1.00 . A A . 22 THR N 1 1
16 15968 1 1 5 THR O O -7.283 -25.570 6.602 1.00 . A A . 22 THR O 1 1
16 15969 1 1 5 THR OG1 O -6.816 -27.669 4.090 1.00 . A A . 22 THR OG1 1 1
16 15970 1 1 6 GLU C C -10.821 -25.811 8.738 1.00 . A A . 23 GLU C 1 1
16 15971 1 1 6 GLU CA C -9.861 -25.722 7.530 1.00 . A A . 23 GLU CA 1 1
16 15972 1 1 6 GLU CB C -10.665 -25.494 6.241 1.00 . A A . 23 GLU CB 1 1
16 15973 1 1 6 GLU CD C -10.462 -27.928 5.415 1.00 . A A . 23 GLU CD 1 1
16 15974 1 1 6 GLU CG C -11.438 -26.803 5.802 1.00 . A A . 23 GLU CG 1 1
16 15975 1 1 6 GLU H H -9.209 -27.841 7.391 1.00 . A A . 23 GLU H 1 1
16 15976 1 1 6 GLU HA H -9.256 -24.841 7.683 1.00 . A A . 23 GLU HA 1 1
16 15977 1 1 6 GLU HB2 H -11.355 -24.672 6.360 1.00 . A A . 23 GLU HB2 1 1
16 15978 1 1 6 GLU HB3 H -9.946 -25.240 5.477 1.00 . A A . 23 GLU HB3 1 1
16 15979 1 1 6 GLU HG2 H -12.058 -27.178 6.605 1.00 . A A . 23 GLU HG2 1 1
16 15980 1 1 6 GLU HG3 H -12.058 -26.607 4.945 1.00 . A A . 23 GLU HG3 1 1
16 15981 1 1 6 GLU N N -8.935 -26.894 7.256 1.00 . A A . 23 GLU N 1 1
16 15982 1 1 6 GLU O O -11.499 -26.794 8.912 1.00 . A A . 23 GLU O 1 1
16 15983 1 1 6 GLU OE1 O -9.563 -27.669 4.641 1.00 . A A . 23 GLU OE1 1 1
16 15984 1 1 6 GLU OE2 O -10.634 -29.017 5.917 1.00 . A A . 23 GLU OE2 1 1
16 15985 1 1 7 TRP C C -12.826 -23.681 10.798 1.00 . A A . 24 TRP C 1 1
16 15986 1 1 7 TRP CA C -11.757 -24.758 10.765 1.00 . A A . 24 TRP CA 1 1
16 15987 1 1 7 TRP CB C -10.826 -24.608 11.925 1.00 . A A . 24 TRP CB 1 1
16 15988 1 1 7 TRP CD1 C -10.686 -26.645 13.164 1.00 . A A . 24 TRP CD1 1 1
16 15989 1 1 7 TRP CD2 C -9.069 -26.395 11.718 1.00 . A A . 24 TRP CD2 1 1
16 15990 1 1 7 TRP CE2 C -8.826 -27.590 12.333 1.00 . A A . 24 TRP CE2 1 1
16 15991 1 1 7 TRP CE3 C -8.243 -25.904 10.741 1.00 . A A . 24 TRP CE3 1 1
16 15992 1 1 7 TRP CG C -10.165 -25.876 12.236 1.00 . A A . 24 TRP CG 1 1
16 15993 1 1 7 TRP CH2 C -6.886 -27.819 10.978 1.00 . A A . 24 TRP CH2 1 1
16 15994 1 1 7 TRP CZ2 C -7.728 -28.308 11.966 1.00 . A A . 24 TRP CZ2 1 1
16 15995 1 1 7 TRP CZ3 C -7.146 -26.616 10.367 1.00 . A A . 24 TRP CZ3 1 1
16 15996 1 1 7 TRP H H -10.335 -24.005 9.336 1.00 . A A . 24 TRP H 1 1
16 15997 1 1 7 TRP HA H -12.333 -25.664 10.808 1.00 . A A . 24 TRP HA 1 1
16 15998 1 1 7 TRP HB2 H -10.069 -23.896 11.744 1.00 . A A . 24 TRP HB2 1 1
16 15999 1 1 7 TRP HB3 H -11.335 -24.318 12.815 1.00 . A A . 24 TRP HB3 1 1
16 16000 1 1 7 TRP HD1 H -11.586 -26.340 13.681 1.00 . A A . 24 TRP HD1 1 1
16 16001 1 1 7 TRP HE1 H -9.935 -28.458 13.772 1.00 . A A . 24 TRP HE1 1 1
16 16002 1 1 7 TRP HE3 H -8.455 -24.963 10.263 1.00 . A A . 24 TRP HE3 1 1
16 16003 1 1 7 TRP HH2 H -6.018 -28.370 10.672 1.00 . A A . 24 TRP HH2 1 1
16 16004 1 1 7 TRP HZ2 H -7.542 -29.234 12.481 1.00 . A A . 24 TRP HZ2 1 1
16 16005 1 1 7 TRP HZ3 H -6.502 -26.215 9.604 1.00 . A A . 24 TRP HZ3 1 1
16 16006 1 1 7 TRP N N -10.884 -24.785 9.541 1.00 . A A . 24 TRP N 1 1
16 16007 1 1 7 TRP NE1 N -9.841 -27.664 13.182 1.00 . A A . 24 TRP NE1 1 1
16 16008 1 1 7 TRP O O -12.799 -22.765 11.598 1.00 . A A . 24 TRP O 1 1
16 16009 1 1 8 PRO C C -15.653 -22.703 11.103 1.00 . A A . 25 PRO C 1 1
16 16010 1 1 8 PRO CA C -14.858 -22.809 9.805 1.00 . A A . 25 PRO CA 1 1
16 16011 1 1 8 PRO CB C -15.594 -23.316 8.579 1.00 . A A . 25 PRO CB 1 1
16 16012 1 1 8 PRO CD C -13.951 -24.980 8.999 1.00 . A A . 25 PRO CD 1 1
16 16013 1 1 8 PRO CG C -15.425 -24.840 8.631 1.00 . A A . 25 PRO CG 1 1
16 16014 1 1 8 PRO HA H -14.427 -21.829 9.645 1.00 . A A . 25 PRO HA 1 1
16 16015 1 1 8 PRO HB2 H -16.626 -23.013 8.556 1.00 . A A . 25 PRO HB2 1 1
16 16016 1 1 8 PRO HB3 H -15.057 -22.959 7.720 1.00 . A A . 25 PRO HB3 1 1
16 16017 1 1 8 PRO HD2 H -13.775 -25.902 9.541 1.00 . A A . 25 PRO HD2 1 1
16 16018 1 1 8 PRO HD3 H -13.275 -24.890 8.164 1.00 . A A . 25 PRO HD3 1 1
16 16019 1 1 8 PRO HG2 H -16.077 -25.274 9.373 1.00 . A A . 25 PRO HG2 1 1
16 16020 1 1 8 PRO HG3 H -15.623 -25.257 7.654 1.00 . A A . 25 PRO HG3 1 1
16 16021 1 1 8 PRO N N -13.783 -23.822 9.925 1.00 . A A . 25 PRO N 1 1
16 16022 1 1 8 PRO O O -16.052 -21.624 11.491 1.00 . A A . 25 PRO O 1 1
16 16023 1 1 9 GLU C C -16.096 -22.810 14.032 1.00 . A A . 26 GLU C 1 1
16 16024 1 1 9 GLU CA C -16.604 -23.871 13.044 1.00 . A A . 26 GLU CA 1 1
16 16025 1 1 9 GLU CB C -16.450 -25.282 13.671 1.00 . A A . 26 GLU CB 1 1
16 16026 1 1 9 GLU CD C -14.263 -26.513 12.998 1.00 . A A . 26 GLU CD 1 1
16 16027 1 1 9 GLU CG C -14.932 -25.603 14.028 1.00 . A A . 26 GLU CG 1 1
16 16028 1 1 9 GLU H H -15.450 -24.647 11.390 1.00 . A A . 26 GLU H 1 1
16 16029 1 1 9 GLU HA H -17.644 -23.652 12.847 1.00 . A A . 26 GLU HA 1 1
16 16030 1 1 9 GLU HB2 H -17.069 -25.352 14.554 1.00 . A A . 26 GLU HB2 1 1
16 16031 1 1 9 GLU HB3 H -16.801 -26.002 12.943 1.00 . A A . 26 GLU HB3 1 1
16 16032 1 1 9 GLU HG2 H -14.347 -24.708 14.076 1.00 . A A . 26 GLU HG2 1 1
16 16033 1 1 9 GLU HG3 H -14.866 -26.093 14.987 1.00 . A A . 26 GLU HG3 1 1
16 16034 1 1 9 GLU N N -15.841 -23.821 11.753 1.00 . A A . 26 GLU N 1 1
16 16035 1 1 9 GLU O O -16.795 -22.341 14.907 1.00 . A A . 26 GLU O 1 1
16 16036 1 1 9 GLU OE1 O -14.426 -26.191 11.839 1.00 . A A . 26 GLU OE1 1 1
16 16037 1 1 9 GLU OE2 O -13.623 -27.465 13.395 1.00 . A A . 26 GLU OE2 1 1
16 16038 1 1 10 LEU C C -14.664 -20.030 14.465 1.00 . A A . 27 LEU C 1 1
16 16039 1 1 10 LEU CA C -14.208 -21.472 14.746 1.00 . A A . 27 LEU CA 1 1
16 16040 1 1 10 LEU CB C -12.689 -21.682 14.540 1.00 . A A . 27 LEU CB 1 1
16 16041 1 1 10 LEU CD1 C -10.701 -23.121 14.809 1.00 . A A . 27 LEU CD1 1 1
16 16042 1 1 10 LEU CD2 C -12.662 -23.497 16.301 1.00 . A A . 27 LEU CD2 1 1
16 16043 1 1 10 LEU CG C -12.222 -23.091 14.891 1.00 . A A . 27 LEU CG 1 1
16 16044 1 1 10 LEU H H -14.367 -22.810 13.087 1.00 . A A . 27 LEU H 1 1
16 16045 1 1 10 LEU HA H -14.467 -21.700 15.767 1.00 . A A . 27 LEU HA 1 1
16 16046 1 1 10 LEU HB2 H -12.434 -21.571 13.500 1.00 . A A . 27 LEU HB2 1 1
16 16047 1 1 10 LEU HB3 H -12.115 -20.992 15.127 1.00 . A A . 27 LEU HB3 1 1
16 16048 1 1 10 LEU HD11 H -10.312 -22.829 13.844 1.00 . A A . 27 LEU HD11 1 1
16 16049 1 1 10 LEU HD12 H -10.267 -22.484 15.548 1.00 . A A . 27 LEU HD12 1 1
16 16050 1 1 10 LEU HD13 H -10.392 -24.128 15.007 1.00 . A A . 27 LEU HD13 1 1
16 16051 1 1 10 LEU HD21 H -12.362 -22.760 17.026 1.00 . A A . 27 LEU HD21 1 1
16 16052 1 1 10 LEU HD22 H -13.733 -23.613 16.358 1.00 . A A . 27 LEU HD22 1 1
16 16053 1 1 10 LEU HD23 H -12.220 -24.443 16.563 1.00 . A A . 27 LEU HD23 1 1
16 16054 1 1 10 LEU HG H -12.627 -23.804 14.191 1.00 . A A . 27 LEU HG 1 1
16 16055 1 1 10 LEU N N -14.867 -22.438 13.843 1.00 . A A . 27 LEU N 1 1
16 16056 1 1 10 LEU O O -14.788 -19.261 15.404 1.00 . A A . 27 LEU O 1 1
16 16057 1 1 11 VAL C C -16.411 -17.752 13.881 1.00 . A A . 28 VAL C 1 1
16 16058 1 1 11 VAL CA C -15.342 -18.282 12.885 1.00 . A A . 28 VAL CA 1 1
16 16059 1 1 11 VAL CB C -15.864 -18.326 11.419 1.00 . A A . 28 VAL CB 1 1
16 16060 1 1 11 VAL CG1 C -16.288 -16.918 10.935 1.00 . A A . 28 VAL CG1 1 1
16 16061 1 1 11 VAL CG2 C -14.741 -18.835 10.466 1.00 . A A . 28 VAL CG2 1 1
16 16062 1 1 11 VAL H H -14.885 -20.378 12.530 1.00 . A A . 28 VAL H 1 1
16 16063 1 1 11 VAL HA H -14.484 -17.635 12.968 1.00 . A A . 28 VAL HA 1 1
16 16064 1 1 11 VAL HB H -16.710 -19.003 11.374 1.00 . A A . 28 VAL HB 1 1
16 16065 1 1 11 VAL HG11 H -15.448 -16.238 10.985 1.00 . A A . 28 VAL HG11 1 1
16 16066 1 1 11 VAL HG12 H -16.635 -16.975 9.913 1.00 . A A . 28 VAL HG12 1 1
16 16067 1 1 11 VAL HG13 H -17.090 -16.521 11.541 1.00 . A A . 28 VAL HG13 1 1
16 16068 1 1 11 VAL HG21 H -13.887 -18.178 10.515 1.00 . A A . 28 VAL HG21 1 1
16 16069 1 1 11 VAL HG22 H -14.403 -19.849 10.666 1.00 . A A . 28 VAL HG22 1 1
16 16070 1 1 11 VAL HG23 H -15.122 -18.813 9.457 1.00 . A A . 28 VAL HG23 1 1
16 16071 1 1 11 VAL N N -14.935 -19.694 13.232 1.00 . A A . 28 VAL N 1 1
16 16072 1 1 11 VAL O O -17.355 -18.441 14.232 1.00 . A A . 28 VAL O 1 1
16 16073 1 1 12 GLY C C -16.588 -16.015 16.792 1.00 . A A . 29 GLY C 1 1
16 16074 1 1 12 GLY CA C -17.174 -15.947 15.361 1.00 . A A . 29 GLY CA 1 1
16 16075 1 1 12 GLY H H -15.492 -15.980 13.986 1.00 . A A . 29 GLY H 1 1
16 16076 1 1 12 GLY HA2 H -17.357 -14.906 15.131 1.00 . A A . 29 GLY HA2 1 1
16 16077 1 1 12 GLY HA3 H -18.120 -16.471 15.349 1.00 . A A . 29 GLY HA3 1 1
16 16078 1 1 12 GLY N N -16.232 -16.531 14.331 1.00 . A A . 29 GLY N 1 1
16 16079 1 1 12 GLY O O -17.075 -15.369 17.696 1.00 . A A . 29 GLY O 1 1
16 16080 1 1 13 LYS C C -13.428 -16.605 18.397 1.00 . A A . 30 LYS C 1 1
16 16081 1 1 13 LYS CA C -14.907 -16.995 18.322 1.00 . A A . 30 LYS CA 1 1
16 16082 1 1 13 LYS CB C -15.054 -18.443 18.659 1.00 . A A . 30 LYS CB 1 1
16 16083 1 1 13 LYS CD C -16.918 -20.196 18.766 1.00 . A A . 30 LYS CD 1 1
16 16084 1 1 13 LYS CE C -17.927 -20.334 17.624 1.00 . A A . 30 LYS CE 1 1
16 16085 1 1 13 LYS CG C -16.552 -18.711 18.988 1.00 . A A . 30 LYS CG 1 1
16 16086 1 1 13 LYS H H -15.214 -17.319 16.215 1.00 . A A . 30 LYS H 1 1
16 16087 1 1 13 LYS HA H -15.434 -16.378 19.028 1.00 . A A . 30 LYS HA 1 1
16 16088 1 1 13 LYS HB2 H -14.641 -18.963 17.798 1.00 . A A . 30 LYS HB2 1 1
16 16089 1 1 13 LYS HB3 H -14.426 -18.676 19.507 1.00 . A A . 30 LYS HB3 1 1
16 16090 1 1 13 LYS HD2 H -16.040 -20.787 18.546 1.00 . A A . 30 LYS HD2 1 1
16 16091 1 1 13 LYS HD3 H -17.356 -20.585 19.673 1.00 . A A . 30 LYS HD3 1 1
16 16092 1 1 13 LYS HE2 H -18.365 -21.327 17.626 1.00 . A A . 30 LYS HE2 1 1
16 16093 1 1 13 LYS HE3 H -18.723 -19.608 17.746 1.00 . A A . 30 LYS HE3 1 1
16 16094 1 1 13 LYS HG2 H -16.703 -18.486 20.039 1.00 . A A . 30 LYS HG2 1 1
16 16095 1 1 13 LYS HG3 H -17.195 -18.042 18.430 1.00 . A A . 30 LYS HG3 1 1
16 16096 1 1 13 LYS HZ1 H -16.204 -19.862 16.533 1.00 . A A . 30 LYS HZ1 1 1
16 16097 1 1 13 LYS HZ2 H -17.225 -20.939 15.758 1.00 . A A . 30 LYS HZ2 1 1
16 16098 1 1 13 LYS HZ3 H -17.571 -19.311 15.746 1.00 . A A . 30 LYS HZ3 1 1
16 16099 1 1 13 LYS N N -15.564 -16.812 16.973 1.00 . A A . 30 LYS N 1 1
16 16100 1 1 13 LYS NZ N -17.207 -20.084 16.345 1.00 . A A . 30 LYS NZ 1 1
16 16101 1 1 13 LYS O O -12.892 -16.258 17.377 1.00 . A A . 30 LYS O 1 1
16 16102 1 1 14 SER C C -10.412 -17.511 19.677 1.00 . A A . 31 SER C 1 1
16 16103 1 1 14 SER CA C -11.381 -16.391 19.818 1.00 . A A . 31 SER CA 1 1
16 16104 1 1 14 SER CB C -11.265 -15.772 21.238 1.00 . A A . 31 SER CB 1 1
16 16105 1 1 14 SER H H -13.349 -16.911 20.377 1.00 . A A . 31 SER H 1 1
16 16106 1 1 14 SER HA H -10.917 -15.795 19.046 1.00 . A A . 31 SER HA 1 1
16 16107 1 1 14 SER HB2 H -10.346 -16.076 21.718 1.00 . A A . 31 SER HB2 1 1
16 16108 1 1 14 SER HB3 H -11.291 -14.694 21.222 1.00 . A A . 31 SER HB3 1 1
16 16109 1 1 14 SER HG H -12.158 -16.960 22.571 1.00 . A A . 31 SER HG 1 1
16 16110 1 1 14 SER N N -12.843 -16.673 19.567 1.00 . A A . 31 SER N 1 1
16 16111 1 1 14 SER O O -10.655 -18.705 19.770 1.00 . A A . 31 SER O 1 1
16 16112 1 1 14 SER OG O -12.415 -16.283 21.929 1.00 . A A . 31 SER OG 1 1
16 16113 1 1 15 VAL C C -7.901 -18.987 20.225 1.00 . A A . 32 VAL C 1 1
16 16114 1 1 15 VAL CA C -8.160 -17.903 19.167 1.00 . A A . 32 VAL CA 1 1
16 16115 1 1 15 VAL CB C -6.932 -17.051 18.929 1.00 . A A . 32 VAL CB 1 1
16 16116 1 1 15 VAL CG1 C -6.093 -16.774 20.203 1.00 . A A . 32 VAL CG1 1 1
16 16117 1 1 15 VAL CG2 C -6.039 -17.775 17.905 1.00 . A A . 32 VAL CG2 1 1
16 16118 1 1 15 VAL H H -9.103 -16.000 19.414 1.00 . A A . 32 VAL H 1 1
16 16119 1 1 15 VAL HA H -8.547 -18.341 18.260 1.00 . A A . 32 VAL HA 1 1
16 16120 1 1 15 VAL HB H -7.411 -16.132 18.563 1.00 . A A . 32 VAL HB 1 1
16 16121 1 1 15 VAL HG11 H -5.730 -17.680 20.660 1.00 . A A . 32 VAL HG11 1 1
16 16122 1 1 15 VAL HG12 H -5.242 -16.166 19.940 1.00 . A A . 32 VAL HG12 1 1
16 16123 1 1 15 VAL HG13 H -6.674 -16.239 20.937 1.00 . A A . 32 VAL HG13 1 1
16 16124 1 1 15 VAL HG21 H -5.808 -18.781 18.225 1.00 . A A . 32 VAL HG21 1 1
16 16125 1 1 15 VAL HG22 H -6.549 -17.818 16.960 1.00 . A A . 32 VAL HG22 1 1
16 16126 1 1 15 VAL HG23 H -5.113 -17.237 17.771 1.00 . A A . 32 VAL HG23 1 1
16 16127 1 1 15 VAL N N -9.244 -16.988 19.433 1.00 . A A . 32 VAL N 1 1
16 16128 1 1 15 VAL O O -7.749 -20.126 19.863 1.00 . A A . 32 VAL O 1 1
16 16129 1 1 16 GLU C C -8.564 -20.968 22.254 1.00 . A A . 33 GLU C 1 1
16 16130 1 1 16 GLU CA C -7.571 -19.825 22.450 1.00 . A A . 33 GLU CA 1 1
16 16131 1 1 16 GLU CB C -7.593 -19.250 23.898 1.00 . A A . 33 GLU CB 1 1
16 16132 1 1 16 GLU CD C -4.991 -19.341 23.808 1.00 . A A . 33 GLU CD 1 1
16 16133 1 1 16 GLU CG C -6.220 -18.473 24.118 1.00 . A A . 33 GLU CG 1 1
16 16134 1 1 16 GLU H H -7.993 -17.767 21.793 1.00 . A A . 33 GLU H 1 1
16 16135 1 1 16 GLU HA H -6.621 -20.241 22.208 1.00 . A A . 33 GLU HA 1 1
16 16136 1 1 16 GLU HB2 H -8.414 -18.554 24.010 1.00 . A A . 33 GLU HB2 1 1
16 16137 1 1 16 GLU HB3 H -7.701 -20.033 24.638 1.00 . A A . 33 GLU HB3 1 1
16 16138 1 1 16 GLU HG2 H -6.181 -17.605 23.475 1.00 . A A . 33 GLU HG2 1 1
16 16139 1 1 16 GLU HG3 H -6.125 -18.138 25.141 1.00 . A A . 33 GLU HG3 1 1
16 16140 1 1 16 GLU N N -7.850 -18.691 21.497 1.00 . A A . 33 GLU N 1 1
16 16141 1 1 16 GLU O O -8.196 -22.123 22.103 1.00 . A A . 33 GLU O 1 1
16 16142 1 1 16 GLU OE1 O -4.980 -20.517 24.134 1.00 . A A . 33 GLU OE1 1 1
16 16143 1 1 16 GLU OE2 O -4.070 -18.809 23.222 1.00 . A A . 33 GLU OE2 1 1
16 16144 1 1 17 GLU C C -10.541 -22.383 20.768 1.00 . A A . 34 GLU C 1 1
16 16145 1 1 17 GLU CA C -10.927 -21.544 22.023 1.00 . A A . 34 GLU CA 1 1
16 16146 1 1 17 GLU CB C -12.239 -20.752 21.793 1.00 . A A . 34 GLU CB 1 1
16 16147 1 1 17 GLU CD C -13.371 -22.947 22.561 1.00 . A A . 34 GLU CD 1 1
16 16148 1 1 17 GLU CG C -13.498 -21.430 22.488 1.00 . A A . 34 GLU CG 1 1
16 16149 1 1 17 GLU H H -9.947 -19.610 22.347 1.00 . A A . 34 GLU H 1 1
16 16150 1 1 17 GLU HA H -11.044 -22.172 22.876 1.00 . A A . 34 GLU HA 1 1
16 16151 1 1 17 GLU HB2 H -12.093 -19.773 22.206 1.00 . A A . 34 GLU HB2 1 1
16 16152 1 1 17 GLU HB3 H -12.421 -20.655 20.737 1.00 . A A . 34 GLU HB3 1 1
16 16153 1 1 17 GLU HG2 H -13.658 -21.056 23.488 1.00 . A A . 34 GLU HG2 1 1
16 16154 1 1 17 GLU HG3 H -14.385 -21.230 21.906 1.00 . A A . 34 GLU HG3 1 1
16 16155 1 1 17 GLU N N -9.802 -20.571 22.233 1.00 . A A . 34 GLU N 1 1
16 16156 1 1 17 GLU O O -10.487 -23.600 20.745 1.00 . A A . 34 GLU O 1 1
16 16157 1 1 17 GLU OE1 O -13.147 -23.553 21.533 1.00 . A A . 34 GLU OE1 1 1
16 16158 1 1 17 GLU OE2 O -13.492 -23.479 23.649 1.00 . A A . 34 GLU OE2 1 1
16 16159 1 1 18 ALA C C -8.648 -23.190 18.558 1.00 . A A . 35 ALA C 1 1
16 16160 1 1 18 ALA CA C -9.844 -22.231 18.434 1.00 . A A . 35 ALA CA 1 1
16 16161 1 1 18 ALA CB C -9.535 -21.055 17.518 1.00 . A A . 35 ALA CB 1 1
16 16162 1 1 18 ALA H H -10.318 -20.660 19.844 1.00 . A A . 35 ALA H 1 1
16 16163 1 1 18 ALA HA H -10.664 -22.816 18.046 1.00 . A A . 35 ALA HA 1 1
16 16164 1 1 18 ALA HB1 H -8.794 -20.411 17.958 1.00 . A A . 35 ALA HB1 1 1
16 16165 1 1 18 ALA HB2 H -9.148 -21.373 16.567 1.00 . A A . 35 ALA HB2 1 1
16 16166 1 1 18 ALA HB3 H -10.433 -20.479 17.359 1.00 . A A . 35 ALA HB3 1 1
16 16167 1 1 18 ALA N N -10.260 -21.637 19.736 1.00 . A A . 35 ALA N 1 1
16 16168 1 1 18 ALA O O -8.717 -24.323 18.155 1.00 . A A . 35 ALA O 1 1
16 16169 1 1 19 LYS C C -6.619 -24.774 19.848 1.00 . A A . 36 LYS C 1 1
16 16170 1 1 19 LYS CA C -6.301 -23.427 19.317 1.00 . A A . 36 LYS CA 1 1
16 16171 1 1 19 LYS CB C -5.458 -22.553 20.271 1.00 . A A . 36 LYS CB 1 1
16 16172 1 1 19 LYS CD C -4.349 -20.141 20.162 1.00 . A A . 36 LYS CD 1 1
16 16173 1 1 19 LYS CE C -3.105 -20.476 20.961 1.00 . A A . 36 LYS CE 1 1
16 16174 1 1 19 LYS CG C -4.966 -21.354 19.412 1.00 . A A . 36 LYS CG 1 1
16 16175 1 1 19 LYS H H -7.638 -21.807 19.474 1.00 . A A . 36 LYS H 1 1
16 16176 1 1 19 LYS HA H -5.798 -23.585 18.391 1.00 . A A . 36 LYS HA 1 1
16 16177 1 1 19 LYS HB2 H -6.070 -22.226 21.099 1.00 . A A . 36 LYS HB2 1 1
16 16178 1 1 19 LYS HB3 H -4.625 -23.131 20.639 1.00 . A A . 36 LYS HB3 1 1
16 16179 1 1 19 LYS HD2 H -4.081 -19.393 19.430 1.00 . A A . 36 LYS HD2 1 1
16 16180 1 1 19 LYS HD3 H -5.086 -19.703 20.815 1.00 . A A . 36 LYS HD3 1 1
16 16181 1 1 19 LYS HE2 H -2.415 -21.082 20.385 1.00 . A A . 36 LYS HE2 1 1
16 16182 1 1 19 LYS HE3 H -2.605 -19.554 21.239 1.00 . A A . 36 LYS HE3 1 1
16 16183 1 1 19 LYS HG2 H -4.198 -21.767 18.784 1.00 . A A . 36 LYS HG2 1 1
16 16184 1 1 19 LYS HG3 H -5.765 -21.005 18.772 1.00 . A A . 36 LYS HG3 1 1
16 16185 1 1 19 LYS HZ1 H -4.586 -21.205 22.257 1.00 . A A . 36 LYS HZ1 1 1
16 16186 1 1 19 LYS HZ2 H -3.158 -22.156 22.267 1.00 . A A . 36 LYS HZ2 1 1
16 16187 1 1 19 LYS HZ3 H -3.333 -20.634 23.044 1.00 . A A . 36 LYS HZ3 1 1
16 16188 1 1 19 LYS N N -7.584 -22.702 19.125 1.00 . A A . 36 LYS N 1 1
16 16189 1 1 19 LYS NZ N -3.545 -21.200 22.183 1.00 . A A . 36 LYS NZ 1 1
16 16190 1 1 19 LYS O O -6.211 -25.788 19.329 1.00 . A A . 36 LYS O 1 1
16 16191 1 1 20 LYS C C -8.534 -26.815 20.609 1.00 . A A . 37 LYS C 1 1
16 16192 1 1 20 LYS CA C -7.813 -25.884 21.592 1.00 . A A . 37 LYS CA 1 1
16 16193 1 1 20 LYS CB C -8.681 -25.367 22.719 1.00 . A A . 37 LYS CB 1 1
16 16194 1 1 20 LYS CD C -9.998 -25.899 24.751 1.00 . A A . 37 LYS CD 1 1
16 16195 1 1 20 LYS CE C -11.061 -24.871 24.326 1.00 . A A . 37 LYS CE 1 1
16 16196 1 1 20 LYS CG C -9.216 -26.509 23.577 1.00 . A A . 37 LYS CG 1 1
16 16197 1 1 20 LYS H H -7.689 -23.809 21.189 1.00 . A A . 37 LYS H 1 1
16 16198 1 1 20 LYS HA H -6.907 -26.330 21.927 1.00 . A A . 37 LYS HA 1 1
16 16199 1 1 20 LYS HB2 H -8.102 -24.678 23.318 1.00 . A A . 37 LYS HB2 1 1
16 16200 1 1 20 LYS HB3 H -9.500 -24.818 22.290 1.00 . A A . 37 LYS HB3 1 1
16 16201 1 1 20 LYS HD2 H -10.446 -26.670 25.359 1.00 . A A . 37 LYS HD2 1 1
16 16202 1 1 20 LYS HD3 H -9.271 -25.368 25.347 1.00 . A A . 37 LYS HD3 1 1
16 16203 1 1 20 LYS HE2 H -11.673 -24.633 25.192 1.00 . A A . 37 LYS HE2 1 1
16 16204 1 1 20 LYS HE3 H -10.593 -23.951 24.002 1.00 . A A . 37 LYS HE3 1 1
16 16205 1 1 20 LYS HG2 H -9.848 -27.171 23.012 1.00 . A A . 37 LYS HG2 1 1
16 16206 1 1 20 LYS HG3 H -8.388 -27.090 23.964 1.00 . A A . 37 LYS HG3 1 1
16 16207 1 1 20 LYS HZ1 H -11.720 -26.394 22.960 1.00 . A A . 37 LYS HZ1 1 1
16 16208 1 1 20 LYS HZ2 H -12.936 -25.296 23.566 1.00 . A A . 37 LYS HZ2 1 1
16 16209 1 1 20 LYS HZ3 H -11.904 -24.772 22.409 1.00 . A A . 37 LYS HZ3 1 1
16 16210 1 1 20 LYS N N -7.383 -24.689 20.883 1.00 . A A . 37 LYS N 1 1
16 16211 1 1 20 LYS NZ N -11.943 -25.413 23.245 1.00 . A A . 37 LYS NZ 1 1
16 16212 1 1 20 LYS O O -8.137 -27.943 20.404 1.00 . A A . 37 LYS O 1 1
16 16213 1 1 21 VAL C C -9.475 -27.751 17.952 1.00 . A A . 38 VAL C 1 1
16 16214 1 1 21 VAL CA C -10.340 -27.150 19.045 1.00 . A A . 38 VAL CA 1 1
16 16215 1 1 21 VAL CB C -11.437 -26.317 18.365 1.00 . A A . 38 VAL CB 1 1
16 16216 1 1 21 VAL CG1 C -12.112 -27.183 17.272 1.00 . A A . 38 VAL CG1 1 1
16 16217 1 1 21 VAL CG2 C -12.493 -25.877 19.380 1.00 . A A . 38 VAL CG2 1 1
16 16218 1 1 21 VAL H H -9.791 -25.359 20.186 1.00 . A A . 38 VAL H 1 1
16 16219 1 1 21 VAL HA H -10.727 -28.001 19.583 1.00 . A A . 38 VAL HA 1 1
16 16220 1 1 21 VAL HB H -10.986 -25.440 17.917 1.00 . A A . 38 VAL HB 1 1
16 16221 1 1 21 VAL HG11 H -12.528 -28.080 17.708 1.00 . A A . 38 VAL HG11 1 1
16 16222 1 1 21 VAL HG12 H -12.902 -26.646 16.776 1.00 . A A . 38 VAL HG12 1 1
16 16223 1 1 21 VAL HG13 H -11.393 -27.477 16.520 1.00 . A A . 38 VAL HG13 1 1
16 16224 1 1 21 VAL HG21 H -12.929 -26.736 19.867 1.00 . A A . 38 VAL HG21 1 1
16 16225 1 1 21 VAL HG22 H -12.045 -25.242 20.125 1.00 . A A . 38 VAL HG22 1 1
16 16226 1 1 21 VAL HG23 H -13.275 -25.313 18.890 1.00 . A A . 38 VAL HG23 1 1
16 16227 1 1 21 VAL N N -9.562 -26.300 20.006 1.00 . A A . 38 VAL N 1 1
16 16228 1 1 21 VAL O O -9.543 -28.916 17.626 1.00 . A A . 38 VAL O 1 1
16 16229 1 1 22 ILE C C -6.808 -28.364 16.755 1.00 . A A . 39 ILE C 1 1
16 16230 1 1 22 ILE CA C -7.826 -27.341 16.286 1.00 . A A . 39 ILE CA 1 1
16 16231 1 1 22 ILE CB C -7.175 -26.120 15.750 1.00 . A A . 39 ILE CB 1 1
16 16232 1 1 22 ILE CD1 C -7.372 -23.803 14.842 1.00 . A A . 39 ILE CD1 1 1
16 16233 1 1 22 ILE CG1 C -8.153 -25.100 15.204 1.00 . A A . 39 ILE CG1 1 1
16 16234 1 1 22 ILE CG2 C -6.453 -26.649 14.561 1.00 . A A . 39 ILE CG2 1 1
16 16235 1 1 22 ILE H H -8.622 -26.010 17.743 1.00 . A A . 39 ILE H 1 1
16 16236 1 1 22 ILE HA H -8.463 -27.808 15.545 1.00 . A A . 39 ILE HA 1 1
16 16237 1 1 22 ILE HB H -6.547 -25.689 16.517 1.00 . A A . 39 ILE HB 1 1
16 16238 1 1 22 ILE HD11 H -6.493 -24.005 14.220 1.00 . A A . 39 ILE HD11 1 1
16 16239 1 1 22 ILE HD12 H -8.056 -23.125 14.347 1.00 . A A . 39 ILE HD12 1 1
16 16240 1 1 22 ILE HD13 H -7.020 -23.329 15.742 1.00 . A A . 39 ILE HD13 1 1
16 16241 1 1 22 ILE HG12 H -8.682 -25.487 14.345 1.00 . A A . 39 ILE HG12 1 1
16 16242 1 1 22 ILE HG13 H -8.874 -24.884 15.974 1.00 . A A . 39 ILE HG13 1 1
16 16243 1 1 22 ILE HG21 H -7.153 -27.169 13.941 1.00 . A A . 39 ILE HG21 1 1
16 16244 1 1 22 ILE HG22 H -6.119 -25.809 14.004 1.00 . A A . 39 ILE HG22 1 1
16 16245 1 1 22 ILE HG23 H -5.649 -27.298 14.883 1.00 . A A . 39 ILE HG23 1 1
16 16246 1 1 22 ILE N N -8.669 -26.919 17.402 1.00 . A A . 39 ILE N 1 1
16 16247 1 1 22 ILE O O -6.666 -29.392 16.137 1.00 . A A . 39 ILE O 1 1
16 16248 1 1 23 LEU C C -6.031 -30.353 18.623 1.00 . A A . 40 LEU C 1 1
16 16249 1 1 23 LEU CA C -5.182 -29.082 18.358 1.00 . A A . 40 LEU CA 1 1
16 16250 1 1 23 LEU CB C -4.557 -28.427 19.607 1.00 . A A . 40 LEU CB 1 1
16 16251 1 1 23 LEU CD1 C -2.686 -26.974 20.478 1.00 . A A . 40 LEU CD1 1 1
16 16252 1 1 23 LEU CD2 C -2.581 -27.662 18.076 1.00 . A A . 40 LEU CD2 1 1
16 16253 1 1 23 LEU CG C -3.540 -27.293 19.238 1.00 . A A . 40 LEU CG 1 1
16 16254 1 1 23 LEU H H -6.198 -27.233 18.275 1.00 . A A . 40 LEU H 1 1
16 16255 1 1 23 LEU HA H -4.447 -29.348 17.613 1.00 . A A . 40 LEU HA 1 1
16 16256 1 1 23 LEU HB2 H -5.345 -27.991 20.205 1.00 . A A . 40 LEU HB2 1 1
16 16257 1 1 23 LEU HB3 H -4.096 -29.183 20.193 1.00 . A A . 40 LEU HB3 1 1
16 16258 1 1 23 LEU HD11 H -3.308 -26.644 21.298 1.00 . A A . 40 LEU HD11 1 1
16 16259 1 1 23 LEU HD12 H -2.142 -27.853 20.795 1.00 . A A . 40 LEU HD12 1 1
16 16260 1 1 23 LEU HD13 H -1.976 -26.197 20.247 1.00 . A A . 40 LEU HD13 1 1
16 16261 1 1 23 LEU HD21 H -1.997 -28.539 18.317 1.00 . A A . 40 LEU HD21 1 1
16 16262 1 1 23 LEU HD22 H -3.122 -27.830 17.151 1.00 . A A . 40 LEU HD22 1 1
16 16263 1 1 23 LEU HD23 H -1.904 -26.840 17.906 1.00 . A A . 40 LEU HD23 1 1
16 16264 1 1 23 LEU HG H -4.085 -26.401 18.968 1.00 . A A . 40 LEU HG 1 1
16 16265 1 1 23 LEU N N -6.116 -28.084 17.817 1.00 . A A . 40 LEU N 1 1
16 16266 1 1 23 LEU O O -5.541 -31.430 18.344 1.00 . A A . 40 LEU O 1 1
16 16267 1 1 24 GLN C C -8.218 -32.145 17.919 1.00 . A A . 41 GLN C 1 1
16 16268 1 1 24 GLN CA C -8.087 -31.453 19.311 1.00 . A A . 41 GLN CA 1 1
16 16269 1 1 24 GLN CB C -9.522 -31.070 19.835 1.00 . A A . 41 GLN CB 1 1
16 16270 1 1 24 GLN CD C -10.952 -29.800 21.557 1.00 . A A . 41 GLN CD 1 1
16 16271 1 1 24 GLN CG C -9.572 -30.458 21.291 1.00 . A A . 41 GLN CG 1 1
16 16272 1 1 24 GLN H H -7.606 -29.327 19.370 1.00 . A A . 41 GLN H 1 1
16 16273 1 1 24 GLN HA H -7.591 -32.136 19.966 1.00 . A A . 41 GLN HA 1 1
16 16274 1 1 24 GLN HB2 H -9.986 -30.375 19.158 1.00 . A A . 41 GLN HB2 1 1
16 16275 1 1 24 GLN HB3 H -10.114 -31.973 19.808 1.00 . A A . 41 GLN HB3 1 1
16 16276 1 1 24 GLN HE21 H -11.924 -31.459 21.089 1.00 . A A . 41 GLN HE21 1 1
16 16277 1 1 24 GLN HE22 H -12.873 -30.103 21.532 1.00 . A A . 41 GLN HE22 1 1
16 16278 1 1 24 GLN HG2 H -9.458 -31.260 22.004 1.00 . A A . 41 GLN HG2 1 1
16 16279 1 1 24 GLN HG3 H -8.797 -29.737 21.476 1.00 . A A . 41 GLN HG3 1 1
16 16280 1 1 24 GLN N N -7.246 -30.215 19.123 1.00 . A A . 41 GLN N 1 1
16 16281 1 1 24 GLN NE2 N -12.005 -30.525 21.374 1.00 . A A . 41 GLN NE2 1 1
16 16282 1 1 24 GLN O O -8.215 -33.350 17.785 1.00 . A A . 41 GLN O 1 1
16 16283 1 1 24 GLN OE1 O -11.124 -28.651 21.931 1.00 . A A . 41 GLN OE1 1 1
16 16284 1 1 25 ASP C C -7.195 -31.574 14.616 1.00 . A A . 42 ASP C 1 1
16 16285 1 1 25 ASP CA C -8.499 -31.620 15.485 1.00 . A A . 42 ASP CA 1 1
16 16286 1 1 25 ASP CB C -9.435 -30.612 14.997 1.00 . A A . 42 ASP CB 1 1
16 16287 1 1 25 ASP CG C -10.412 -31.040 13.911 1.00 . A A . 42 ASP CG 1 1
16 16288 1 1 25 ASP H H -8.307 -30.354 17.193 1.00 . A A . 42 ASP H 1 1
16 16289 1 1 25 ASP HA H -8.931 -32.605 15.390 1.00 . A A . 42 ASP HA 1 1
16 16290 1 1 25 ASP HB2 H -9.965 -30.170 15.812 1.00 . A A . 42 ASP HB2 1 1
16 16291 1 1 25 ASP HB3 H -8.693 -29.919 14.607 1.00 . A A . 42 ASP HB3 1 1
16 16292 1 1 25 ASP N N -8.329 -31.300 16.944 1.00 . A A . 42 ASP N 1 1
16 16293 1 1 25 ASP O O -7.269 -31.396 13.415 1.00 . A A . 42 ASP O 1 1
16 16294 1 1 25 ASP OD1 O -10.695 -32.212 13.757 1.00 . A A . 42 ASP OD1 1 1
16 16295 1 1 25 ASP OD2 O -10.839 -30.082 13.294 1.00 . A A . 42 ASP OD2 1 1
16 16296 1 1 26 LYS C C -3.882 -32.851 13.964 1.00 . A A . 43 LYS C 1 1
16 16297 1 1 26 LYS CA C -4.751 -31.658 14.443 1.00 . A A . 43 LYS CA 1 1
16 16298 1 1 26 LYS CB C -3.614 -30.748 15.158 1.00 . A A . 43 LYS CB 1 1
16 16299 1 1 26 LYS CD C -0.992 -29.975 14.638 1.00 . A A . 43 LYS CD 1 1
16 16300 1 1 26 LYS CE C -0.063 -29.703 13.369 1.00 . A A . 43 LYS CE 1 1
16 16301 1 1 26 LYS CG C -2.290 -30.732 14.184 1.00 . A A . 43 LYS CG 1 1
16 16302 1 1 26 LYS H H -6.217 -31.757 16.181 1.00 . A A . 43 LYS H 1 1
16 16303 1 1 26 LYS HA H -4.978 -31.105 13.543 1.00 . A A . 43 LYS HA 1 1
16 16304 1 1 26 LYS HB2 H -3.991 -29.746 15.304 1.00 . A A . 43 LYS HB2 1 1
16 16305 1 1 26 LYS HB3 H -3.374 -31.170 16.125 1.00 . A A . 43 LYS HB3 1 1
16 16306 1 1 26 LYS HD2 H -1.222 -29.099 15.217 1.00 . A A . 43 LYS HD2 1 1
16 16307 1 1 26 LYS HD3 H -0.453 -30.649 15.288 1.00 . A A . 43 LYS HD3 1 1
16 16308 1 1 26 LYS HE2 H 0.010 -30.576 12.729 1.00 . A A . 43 LYS HE2 1 1
16 16309 1 1 26 LYS HE3 H -0.424 -28.884 12.714 1.00 . A A . 43 LYS HE3 1 1
16 16310 1 1 26 LYS HG2 H -1.916 -31.738 14.055 1.00 . A A . 43 LYS HG2 1 1
16 16311 1 1 26 LYS HG3 H -2.616 -30.426 13.217 1.00 . A A . 43 LYS HG3 1 1
16 16312 1 1 26 LYS HZ1 H 1.258 -29.180 14.892 1.00 . A A . 43 LYS HZ1 1 1
16 16313 1 1 26 LYS HZ2 H 2.011 -30.021 13.620 1.00 . A A . 43 LYS HZ2 1 1
16 16314 1 1 26 LYS HZ3 H 1.556 -28.403 13.386 1.00 . A A . 43 LYS HZ3 1 1
16 16315 1 1 26 LYS N N -6.062 -31.696 15.224 1.00 . A A . 43 LYS N 1 1
16 16316 1 1 26 LYS NZ N 1.292 -29.306 13.859 1.00 . A A . 43 LYS NZ 1 1
16 16317 1 1 26 LYS O O -3.202 -33.517 14.727 1.00 . A A . 43 LYS O 1 1
16 16318 1 1 27 PRO C C -1.839 -32.845 11.490 1.00 . A A . 44 PRO C 1 1
16 16319 1 1 27 PRO CA C -2.914 -33.914 11.981 1.00 . A A . 44 PRO CA 1 1
16 16320 1 1 27 PRO CB C -3.637 -34.586 10.823 1.00 . A A . 44 PRO CB 1 1
16 16321 1 1 27 PRO CD C -5.032 -32.764 11.741 1.00 . A A . 44 PRO CD 1 1
16 16322 1 1 27 PRO CG C -5.094 -34.152 11.060 1.00 . A A . 44 PRO CG 1 1
16 16323 1 1 27 PRO HA H -2.503 -34.642 12.656 1.00 . A A . 44 PRO HA 1 1
16 16324 1 1 27 PRO HB2 H -3.264 -34.272 9.859 1.00 . A A . 44 PRO HB2 1 1
16 16325 1 1 27 PRO HB3 H -3.542 -35.661 10.894 1.00 . A A . 44 PRO HB3 1 1
16 16326 1 1 27 PRO HD2 H -4.793 -31.915 11.127 1.00 . A A . 44 PRO HD2 1 1
16 16327 1 1 27 PRO HD3 H -5.957 -32.616 12.262 1.00 . A A . 44 PRO HD3 1 1
16 16328 1 1 27 PRO HG2 H -5.660 -34.131 10.142 1.00 . A A . 44 PRO HG2 1 1
16 16329 1 1 27 PRO HG3 H -5.503 -34.855 11.770 1.00 . A A . 44 PRO HG3 1 1
16 16330 1 1 27 PRO N N -3.944 -33.099 12.679 1.00 . A A . 44 PRO N 1 1
16 16331 1 1 27 PRO O O -0.699 -32.818 11.913 1.00 . A A . 44 PRO O 1 1
16 16332 1 1 28 GLU C C -1.299 -29.514 10.742 1.00 . A A . 45 GLU C 1 1
16 16333 1 1 28 GLU CA C -1.402 -30.895 9.981 1.00 . A A . 45 GLU CA 1 1
16 16334 1 1 28 GLU CB C -1.974 -30.699 8.541 1.00 . A A . 45 GLU CB 1 1
16 16335 1 1 28 GLU CD C -3.689 -32.644 8.055 1.00 . A A . 45 GLU CD 1 1
16 16336 1 1 28 GLU CG C -2.288 -32.054 7.763 1.00 . A A . 45 GLU CG 1 1
16 16337 1 1 28 GLU H H -3.198 -32.005 10.327 1.00 . A A . 45 GLU H 1 1
16 16338 1 1 28 GLU HA H -0.399 -31.278 9.897 1.00 . A A . 45 GLU HA 1 1
16 16339 1 1 28 GLU HB2 H -2.914 -30.181 8.648 1.00 . A A . 45 GLU HB2 1 1
16 16340 1 1 28 GLU HB3 H -1.303 -30.095 7.952 1.00 . A A . 45 GLU HB3 1 1
16 16341 1 1 28 GLU HG2 H -2.224 -31.909 6.695 1.00 . A A . 45 GLU HG2 1 1
16 16342 1 1 28 GLU HG3 H -1.565 -32.807 8.041 1.00 . A A . 45 GLU HG3 1 1
16 16343 1 1 28 GLU N N -2.261 -31.963 10.613 1.00 . A A . 45 GLU N 1 1
16 16344 1 1 28 GLU O O -0.319 -28.799 10.635 1.00 . A A . 45 GLU O 1 1
16 16345 1 1 28 GLU OE1 O -4.406 -32.087 8.870 1.00 . A A . 45 GLU OE1 1 1
16 16346 1 1 28 GLU OE2 O -3.983 -33.651 7.436 1.00 . A A . 45 GLU OE2 1 1
16 16347 1 1 29 ALA C C -1.856 -27.336 13.649 1.00 . A A . 46 ALA C 1 1
16 16348 1 1 29 ALA CA C -2.607 -27.970 12.360 1.00 . A A . 46 ALA CA 1 1
16 16349 1 1 29 ALA CB C -4.067 -28.166 12.714 1.00 . A A . 46 ALA CB 1 1
16 16350 1 1 29 ALA H H -3.014 -29.917 11.470 1.00 . A A . 46 ALA H 1 1
16 16351 1 1 29 ALA HA H -2.587 -27.151 11.669 1.00 . A A . 46 ALA HA 1 1
16 16352 1 1 29 ALA HB1 H -4.638 -28.222 11.823 1.00 . A A . 46 ALA HB1 1 1
16 16353 1 1 29 ALA HB2 H -4.207 -29.073 13.274 1.00 . A A . 46 ALA HB2 1 1
16 16354 1 1 29 ALA HB3 H -4.424 -27.365 13.332 1.00 . A A . 46 ALA HB3 1 1
16 16355 1 1 29 ALA N N -2.332 -29.215 11.494 1.00 . A A . 46 ALA N 1 1
16 16356 1 1 29 ALA O O -2.458 -27.348 14.707 1.00 . A A . 46 ALA O 1 1
16 16357 1 1 30 GLN C C -0.526 -24.724 15.035 1.00 . A A . 47 GLN C 1 1
16 16358 1 1 30 GLN CA C -0.103 -26.212 14.952 1.00 . A A . 47 GLN CA 1 1
16 16359 1 1 30 GLN CB C 1.466 -26.296 15.002 1.00 . A A . 47 GLN CB 1 1
16 16360 1 1 30 GLN CD C 1.331 -26.390 17.546 1.00 . A A . 47 GLN CD 1 1
16 16361 1 1 30 GLN CG C 2.018 -25.729 16.360 1.00 . A A . 47 GLN CG 1 1
16 16362 1 1 30 GLN H H -0.106 -26.757 12.808 1.00 . A A . 47 GLN H 1 1
16 16363 1 1 30 GLN HA H -0.532 -26.741 15.793 1.00 . A A . 47 GLN HA 1 1
16 16364 1 1 30 GLN HB2 H 1.825 -27.303 14.906 1.00 . A A . 47 GLN HB2 1 1
16 16365 1 1 30 GLN HB3 H 1.899 -25.709 14.202 1.00 . A A . 47 GLN HB3 1 1
16 16366 1 1 30 GLN HE21 H 0.726 -24.688 18.365 1.00 . A A . 47 GLN HE21 1 1
16 16367 1 1 30 GLN HE22 H 0.335 -26.116 19.200 1.00 . A A . 47 GLN HE22 1 1
16 16368 1 1 30 GLN HG2 H 3.071 -25.946 16.446 1.00 . A A . 47 GLN HG2 1 1
16 16369 1 1 30 GLN HG3 H 1.885 -24.660 16.415 1.00 . A A . 47 GLN HG3 1 1
16 16370 1 1 30 GLN N N -0.646 -26.794 13.633 1.00 . A A . 47 GLN N 1 1
16 16371 1 1 30 GLN NE2 N 0.750 -25.664 18.442 1.00 . A A . 47 GLN NE2 1 1
16 16372 1 1 30 GLN O O -0.058 -23.921 14.263 1.00 . A A . 47 GLN O 1 1
16 16373 1 1 30 GLN OE1 O 1.308 -27.591 17.679 1.00 . A A . 47 GLN OE1 1 1
16 16374 1 1 31 ILE C C -0.853 -21.781 16.377 1.00 . A A . 48 ILE C 1 1
16 16375 1 1 31 ILE CA C -1.793 -22.866 15.848 1.00 . A A . 48 ILE CA 1 1
16 16376 1 1 31 ILE CB C -3.136 -22.665 16.570 1.00 . A A . 48 ILE CB 1 1
16 16377 1 1 31 ILE CD1 C -4.053 -24.904 16.003 1.00 . A A . 48 ILE CD1 1 1
16 16378 1 1 31 ILE CG1 C -4.331 -23.447 16.017 1.00 . A A . 48 ILE CG1 1 1
16 16379 1 1 31 ILE CG2 C -3.553 -21.190 16.509 1.00 . A A . 48 ILE CG2 1 1
16 16380 1 1 31 ILE H H -1.732 -24.895 16.626 1.00 . A A . 48 ILE H 1 1
16 16381 1 1 31 ILE HA H -2.058 -22.633 14.849 1.00 . A A . 48 ILE HA 1 1
16 16382 1 1 31 ILE HB H -2.925 -22.959 17.570 1.00 . A A . 48 ILE HB 1 1
16 16383 1 1 31 ILE HD11 H -3.896 -25.278 17.005 1.00 . A A . 48 ILE HD11 1 1
16 16384 1 1 31 ILE HD12 H -4.930 -25.332 15.595 1.00 . A A . 48 ILE HD12 1 1
16 16385 1 1 31 ILE HD13 H -3.258 -25.166 15.323 1.00 . A A . 48 ILE HD13 1 1
16 16386 1 1 31 ILE HG12 H -5.194 -23.274 16.630 1.00 . A A . 48 ILE HG12 1 1
16 16387 1 1 31 ILE HG13 H -4.624 -23.155 15.031 1.00 . A A . 48 ILE HG13 1 1
16 16388 1 1 31 ILE HG21 H -3.554 -20.821 15.494 1.00 . A A . 48 ILE HG21 1 1
16 16389 1 1 31 ILE HG22 H -4.540 -21.082 16.915 1.00 . A A . 48 ILE HG22 1 1
16 16390 1 1 31 ILE HG23 H -2.892 -20.574 17.100 1.00 . A A . 48 ILE HG23 1 1
16 16391 1 1 31 ILE N N -1.373 -24.309 15.931 1.00 . A A . 48 ILE N 1 1
16 16392 1 1 31 ILE O O -0.156 -21.942 17.360 1.00 . A A . 48 ILE O 1 1
16 16393 1 1 32 ILE C C -1.317 -18.304 15.555 1.00 . A A . 49 ILE C 1 1
16 16394 1 1 32 ILE CA C -0.263 -19.397 15.910 1.00 . A A . 49 ILE CA 1 1
16 16395 1 1 32 ILE CB C 0.980 -19.291 15.037 1.00 . A A . 49 ILE CB 1 1
16 16396 1 1 32 ILE CD1 C 2.521 -20.273 16.809 1.00 . A A . 49 ILE CD1 1 1
16 16397 1 1 32 ILE CG1 C 2.041 -20.380 15.367 1.00 . A A . 49 ILE CG1 1 1
16 16398 1 1 32 ILE CG2 C 1.619 -17.876 15.075 1.00 . A A . 49 ILE CG2 1 1
16 16399 1 1 32 ILE H H -1.487 -20.741 14.823 1.00 . A A . 49 ILE H 1 1
16 16400 1 1 32 ILE HA H 0.032 -19.317 16.919 1.00 . A A . 49 ILE HA 1 1
16 16401 1 1 32 ILE HB H 0.572 -19.503 14.089 1.00 . A A . 49 ILE HB 1 1
16 16402 1 1 32 ILE HD11 H 2.969 -19.308 16.985 1.00 . A A . 49 ILE HD11 1 1
16 16403 1 1 32 ILE HD12 H 1.699 -20.419 17.491 1.00 . A A . 49 ILE HD12 1 1
16 16404 1 1 32 ILE HD13 H 3.259 -21.038 17.000 1.00 . A A . 49 ILE HD13 1 1
16 16405 1 1 32 ILE HG12 H 1.626 -21.367 15.222 1.00 . A A . 49 ILE HG12 1 1
16 16406 1 1 32 ILE HG13 H 2.897 -20.271 14.716 1.00 . A A . 49 ILE HG13 1 1
16 16407 1 1 32 ILE HG21 H 1.879 -17.609 16.088 1.00 . A A . 49 ILE HG21 1 1
16 16408 1 1 32 ILE HG22 H 2.524 -17.855 14.485 1.00 . A A . 49 ILE HG22 1 1
16 16409 1 1 32 ILE HG23 H 0.946 -17.122 14.691 1.00 . A A . 49 ILE HG23 1 1
16 16410 1 1 32 ILE N N -0.936 -20.701 15.635 1.00 . A A . 49 ILE N 1 1
16 16411 1 1 32 ILE O O -2.051 -18.454 14.592 1.00 . A A . 49 ILE O 1 1
16 16412 1 1 33 VAL C C -1.722 -15.115 15.092 1.00 . A A . 50 VAL C 1 1
16 16413 1 1 33 VAL CA C -2.342 -16.147 16.059 1.00 . A A . 50 VAL CA 1 1
16 16414 1 1 33 VAL CB C -2.698 -15.490 17.423 1.00 . A A . 50 VAL CB 1 1
16 16415 1 1 33 VAL CG1 C -1.482 -14.772 18.026 1.00 . A A . 50 VAL CG1 1 1
16 16416 1 1 33 VAL CG2 C -3.848 -14.477 17.296 1.00 . A A . 50 VAL CG2 1 1
16 16417 1 1 33 VAL H H -0.749 -17.193 17.084 1.00 . A A . 50 VAL H 1 1
16 16418 1 1 33 VAL HA H -3.234 -16.553 15.600 1.00 . A A . 50 VAL HA 1 1
16 16419 1 1 33 VAL HB H -3.006 -16.276 18.096 1.00 . A A . 50 VAL HB 1 1
16 16420 1 1 33 VAL HG11 H -1.109 -13.994 17.373 1.00 . A A . 50 VAL HG11 1 1
16 16421 1 1 33 VAL HG12 H -1.757 -14.321 18.968 1.00 . A A . 50 VAL HG12 1 1
16 16422 1 1 33 VAL HG13 H -0.683 -15.472 18.207 1.00 . A A . 50 VAL HG13 1 1
16 16423 1 1 33 VAL HG21 H -3.599 -13.698 16.589 1.00 . A A . 50 VAL HG21 1 1
16 16424 1 1 33 VAL HG22 H -4.751 -14.969 16.967 1.00 . A A . 50 VAL HG22 1 1
16 16425 1 1 33 VAL HG23 H -4.048 -14.018 18.257 1.00 . A A . 50 VAL HG23 1 1
16 16426 1 1 33 VAL N N -1.360 -17.252 16.324 1.00 . A A . 50 VAL N 1 1
16 16427 1 1 33 VAL O O -0.543 -14.810 15.153 1.00 . A A . 50 VAL O 1 1
16 16428 1 1 34 LEU C C -3.213 -12.483 13.229 1.00 . A A . 51 LEU C 1 1
16 16429 1 1 34 LEU CA C -2.154 -13.597 13.205 1.00 . A A . 51 LEU CA 1 1
16 16430 1 1 34 LEU CB C -2.164 -14.209 11.825 1.00 . A A . 51 LEU CB 1 1
16 16431 1 1 34 LEU CD1 C -1.670 -16.313 10.579 1.00 . A A . 51 LEU CD1 1 1
16 16432 1 1 34 LEU CD2 C 0.088 -14.447 10.766 1.00 . A A . 51 LEU CD2 1 1
16 16433 1 1 34 LEU CG C -1.067 -15.218 11.509 1.00 . A A . 51 LEU CG 1 1
16 16434 1 1 34 LEU H H -3.489 -14.939 14.180 1.00 . A A . 51 LEU H 1 1
16 16435 1 1 34 LEU HA H -1.186 -13.186 13.461 1.00 . A A . 51 LEU HA 1 1
16 16436 1 1 34 LEU HB2 H -3.135 -14.656 11.671 1.00 . A A . 51 LEU HB2 1 1
16 16437 1 1 34 LEU HB3 H -2.071 -13.407 11.124 1.00 . A A . 51 LEU HB3 1 1
16 16438 1 1 34 LEU HD11 H -2.075 -15.948 9.640 1.00 . A A . 51 LEU HD11 1 1
16 16439 1 1 34 LEU HD12 H -0.912 -17.052 10.368 1.00 . A A . 51 LEU HD12 1 1
16 16440 1 1 34 LEU HD13 H -2.493 -16.810 11.066 1.00 . A A . 51 LEU HD13 1 1
16 16441 1 1 34 LEU HD21 H -0.250 -13.872 9.900 1.00 . A A . 51 LEU HD21 1 1
16 16442 1 1 34 LEU HD22 H 0.543 -13.720 11.425 1.00 . A A . 51 LEU HD22 1 1
16 16443 1 1 34 LEU HD23 H 0.841 -15.151 10.443 1.00 . A A . 51 LEU HD23 1 1
16 16444 1 1 34 LEU HG H -0.688 -15.655 12.424 1.00 . A A . 51 LEU HG 1 1
16 16445 1 1 34 LEU N N -2.554 -14.625 14.213 1.00 . A A . 51 LEU N 1 1
16 16446 1 1 34 LEU O O -4.378 -12.827 13.117 1.00 . A A . 51 LEU O 1 1
16 16447 1 1 35 PRO C C -4.346 -10.096 11.846 1.00 . A A . 52 PRO C 1 1
16 16448 1 1 35 PRO CA C -3.923 -10.163 13.325 1.00 . A A . 52 PRO CA 1 1
16 16449 1 1 35 PRO CB C -3.194 -8.925 13.842 1.00 . A A . 52 PRO CB 1 1
16 16450 1 1 35 PRO CD C -1.507 -10.652 13.525 1.00 . A A . 52 PRO CD 1 1
16 16451 1 1 35 PRO CG C -1.769 -9.146 13.248 1.00 . A A . 52 PRO CG 1 1
16 16452 1 1 35 PRO HA H -4.770 -10.476 13.927 1.00 . A A . 52 PRO HA 1 1
16 16453 1 1 35 PRO HB2 H -3.638 -8.009 13.473 1.00 . A A . 52 PRO HB2 1 1
16 16454 1 1 35 PRO HB3 H -3.166 -8.910 14.921 1.00 . A A . 52 PRO HB3 1 1
16 16455 1 1 35 PRO HD2 H -0.838 -11.086 12.796 1.00 . A A . 52 PRO HD2 1 1
16 16456 1 1 35 PRO HD3 H -1.156 -10.831 14.532 1.00 . A A . 52 PRO HD3 1 1
16 16457 1 1 35 PRO HG2 H -1.769 -8.929 12.190 1.00 . A A . 52 PRO HG2 1 1
16 16458 1 1 35 PRO HG3 H -1.047 -8.515 13.745 1.00 . A A . 52 PRO HG3 1 1
16 16459 1 1 35 PRO N N -2.875 -11.221 13.354 1.00 . A A . 52 PRO N 1 1
16 16460 1 1 35 PRO O O -3.485 -10.110 10.980 1.00 . A A . 52 PRO O 1 1
16 16461 1 1 36 VAL C C -5.325 -9.156 9.165 1.00 . A A . 53 VAL C 1 1
16 16462 1 1 36 VAL CA C -6.092 -9.999 10.163 1.00 . A A . 53 VAL CA 1 1
16 16463 1 1 36 VAL CB C -7.591 -9.634 10.208 1.00 . A A . 53 VAL CB 1 1
16 16464 1 1 36 VAL CG1 C -8.046 -8.863 8.962 1.00 . A A . 53 VAL CG1 1 1
16 16465 1 1 36 VAL CG2 C -8.298 -10.999 10.126 1.00 . A A . 53 VAL CG2 1 1
16 16466 1 1 36 VAL H H -6.281 -10.009 12.306 1.00 . A A . 53 VAL H 1 1
16 16467 1 1 36 VAL HA H -6.127 -10.970 9.777 1.00 . A A . 53 VAL HA 1 1
16 16468 1 1 36 VAL HB H -7.797 -9.152 11.140 1.00 . A A . 53 VAL HB 1 1
16 16469 1 1 36 VAL HG11 H -7.787 -9.458 8.092 1.00 . A A . 53 VAL HG11 1 1
16 16470 1 1 36 VAL HG12 H -9.110 -8.680 8.989 1.00 . A A . 53 VAL HG12 1 1
16 16471 1 1 36 VAL HG13 H -7.530 -7.916 8.904 1.00 . A A . 53 VAL HG13 1 1
16 16472 1 1 36 VAL HG21 H -7.974 -11.480 9.211 1.00 . A A . 53 VAL HG21 1 1
16 16473 1 1 36 VAL HG22 H -7.989 -11.637 10.944 1.00 . A A . 53 VAL HG22 1 1
16 16474 1 1 36 VAL HG23 H -9.365 -10.882 10.131 1.00 . A A . 53 VAL HG23 1 1
16 16475 1 1 36 VAL N N -5.623 -10.027 11.581 1.00 . A A . 53 VAL N 1 1
16 16476 1 1 36 VAL O O -5.105 -7.968 9.299 1.00 . A A . 53 VAL O 1 1
16 16477 1 1 37 GLY C C -2.624 -9.773 6.973 1.00 . A A . 54 GLY C 1 1
16 16478 1 1 37 GLY CA C -4.121 -9.381 7.026 1.00 . A A . 54 GLY CA 1 1
16 16479 1 1 37 GLY H H -5.281 -10.846 8.188 1.00 . A A . 54 GLY H 1 1
16 16480 1 1 37 GLY HA2 H -4.563 -9.704 6.094 1.00 . A A . 54 GLY HA2 1 1
16 16481 1 1 37 GLY HA3 H -4.159 -8.301 7.044 1.00 . A A . 54 GLY HA3 1 1
16 16482 1 1 37 GLY N N -4.955 -9.913 8.160 1.00 . A A . 54 GLY N 1 1
16 16483 1 1 37 GLY O O -2.054 -9.672 5.904 1.00 . A A . 54 GLY O 1 1
16 16484 1 1 38 THR C C -0.129 -11.355 6.826 1.00 . A A . 55 THR C 1 1
16 16485 1 1 38 THR CA C -0.534 -10.481 8.023 1.00 . A A . 55 THR CA 1 1
16 16486 1 1 38 THR CB C -0.087 -11.187 9.325 1.00 . A A . 55 THR CB 1 1
16 16487 1 1 38 THR CG2 C 0.165 -10.031 10.267 1.00 . A A . 55 THR CG2 1 1
16 16488 1 1 38 THR H H -2.446 -10.348 8.910 1.00 . A A . 55 THR H 1 1
16 16489 1 1 38 THR HA H 0.033 -9.593 7.977 1.00 . A A . 55 THR HA 1 1
16 16490 1 1 38 THR HB H 0.684 -11.904 9.223 1.00 . A A . 55 THR HB 1 1
16 16491 1 1 38 THR HG1 H -1.684 -10.931 10.525 1.00 . A A . 55 THR HG1 1 1
16 16492 1 1 38 THR HG21 H 0.899 -9.340 9.886 1.00 . A A . 55 THR HG21 1 1
16 16493 1 1 38 THR HG22 H -0.805 -9.537 10.349 1.00 . A A . 55 THR HG22 1 1
16 16494 1 1 38 THR HG23 H 0.477 -10.389 11.233 1.00 . A A . 55 THR HG23 1 1
16 16495 1 1 38 THR N N -2.005 -10.199 8.058 1.00 . A A . 55 THR N 1 1
16 16496 1 1 38 THR O O -0.869 -12.239 6.453 1.00 . A A . 55 THR O 1 1
16 16497 1 1 38 THR OG1 O -1.089 -11.627 10.215 1.00 . A A . 55 THR OG1 1 1
16 16498 1 1 39 ILE C C 1.899 -13.282 5.638 1.00 . A A . 56 ILE C 1 1
16 16499 1 1 39 ILE CA C 1.410 -11.953 5.074 1.00 . A A . 56 ILE CA 1 1
16 16500 1 1 39 ILE CB C 2.520 -11.255 4.268 1.00 . A A . 56 ILE CB 1 1
16 16501 1 1 39 ILE CD1 C 0.771 -9.852 2.973 1.00 . A A . 56 ILE CD1 1 1
16 16502 1 1 39 ILE CG1 C 2.047 -9.844 3.862 1.00 . A A . 56 ILE CG1 1 1
16 16503 1 1 39 ILE CG2 C 2.810 -12.083 2.984 1.00 . A A . 56 ILE CG2 1 1
16 16504 1 1 39 ILE H H 1.611 -10.408 6.587 1.00 . A A . 56 ILE H 1 1
16 16505 1 1 39 ILE HA H 0.542 -12.127 4.453 1.00 . A A . 56 ILE HA 1 1
16 16506 1 1 39 ILE HB H 3.425 -11.186 4.861 1.00 . A A . 56 ILE HB 1 1
16 16507 1 1 39 ILE HD11 H -0.062 -10.307 3.492 1.00 . A A . 56 ILE HD11 1 1
16 16508 1 1 39 ILE HD12 H 0.494 -8.834 2.729 1.00 . A A . 56 ILE HD12 1 1
16 16509 1 1 39 ILE HD13 H 0.944 -10.377 2.045 1.00 . A A . 56 ILE HD13 1 1
16 16510 1 1 39 ILE HG12 H 1.809 -9.321 4.770 1.00 . A A . 56 ILE HG12 1 1
16 16511 1 1 39 ILE HG13 H 2.847 -9.325 3.358 1.00 . A A . 56 ILE HG13 1 1
16 16512 1 1 39 ILE HG21 H 1.917 -12.198 2.385 1.00 . A A . 56 ILE HG21 1 1
16 16513 1 1 39 ILE HG22 H 3.552 -11.575 2.382 1.00 . A A . 56 ILE HG22 1 1
16 16514 1 1 39 ILE HG23 H 3.186 -13.067 3.229 1.00 . A A . 56 ILE HG23 1 1
16 16515 1 1 39 ILE N N 1.023 -11.113 6.253 1.00 . A A . 56 ILE N 1 1
16 16516 1 1 39 ILE O O 2.822 -13.377 6.423 1.00 . A A . 56 ILE O 1 1
16 16517 1 1 40 VAL C C 1.910 -16.781 4.710 1.00 . A A . 57 VAL C 1 1
16 16518 1 1 40 VAL CA C 1.408 -15.679 5.644 1.00 . A A . 57 VAL CA 1 1
16 16519 1 1 40 VAL CB C 0.049 -16.092 6.309 1.00 . A A . 57 VAL CB 1 1
16 16520 1 1 40 VAL CG1 C 0.124 -15.492 7.706 1.00 . A A . 57 VAL CG1 1 1
16 16521 1 1 40 VAL CG2 C -1.228 -15.436 5.584 1.00 . A A . 57 VAL CG2 1 1
16 16522 1 1 40 VAL H H 0.543 -14.042 4.490 1.00 . A A . 57 VAL H 1 1
16 16523 1 1 40 VAL HA H 2.145 -15.671 6.414 1.00 . A A . 57 VAL HA 1 1
16 16524 1 1 40 VAL HB H 0.003 -17.170 6.372 1.00 . A A . 57 VAL HB 1 1
16 16525 1 1 40 VAL HG11 H 0.973 -15.893 8.242 1.00 . A A . 57 VAL HG11 1 1
16 16526 1 1 40 VAL HG12 H 0.228 -14.416 7.653 1.00 . A A . 57 VAL HG12 1 1
16 16527 1 1 40 VAL HG13 H -0.753 -15.720 8.271 1.00 . A A . 57 VAL HG13 1 1
16 16528 1 1 40 VAL HG21 H -1.201 -15.647 4.527 1.00 . A A . 57 VAL HG21 1 1
16 16529 1 1 40 VAL HG22 H -2.220 -15.731 5.938 1.00 . A A . 57 VAL HG22 1 1
16 16530 1 1 40 VAL HG23 H -1.192 -14.366 5.726 1.00 . A A . 57 VAL HG23 1 1
16 16531 1 1 40 VAL N N 1.205 -14.272 5.171 1.00 . A A . 57 VAL N 1 1
16 16532 1 1 40 VAL O O 3.097 -17.022 4.644 1.00 . A A . 57 VAL O 1 1
16 16533 1 1 41 THR C C 1.688 -18.191 1.632 1.00 . A A . 58 THR C 1 1
16 16534 1 1 41 THR CA C 1.278 -18.521 3.080 1.00 . A A . 58 THR CA 1 1
16 16535 1 1 41 THR CB C 0.029 -19.413 3.054 1.00 . A A . 58 THR CB 1 1
16 16536 1 1 41 THR CG2 C 0.352 -20.858 3.332 1.00 . A A . 58 THR CG2 1 1
16 16537 1 1 41 THR H H 0.066 -17.197 4.131 1.00 . A A . 58 THR H 1 1
16 16538 1 1 41 THR HA H 2.040 -19.151 3.483 1.00 . A A . 58 THR HA 1 1
16 16539 1 1 41 THR HB H -0.413 -19.208 2.112 1.00 . A A . 58 THR HB 1 1
16 16540 1 1 41 THR HG1 H -1.247 -19.783 4.504 1.00 . A A . 58 THR HG1 1 1
16 16541 1 1 41 THR HG21 H 1.107 -21.157 2.612 1.00 . A A . 58 THR HG21 1 1
16 16542 1 1 41 THR HG22 H 0.754 -20.963 4.328 1.00 . A A . 58 THR HG22 1 1
16 16543 1 1 41 THR HG23 H -0.523 -21.485 3.228 1.00 . A A . 58 THR HG23 1 1
16 16544 1 1 41 THR N N 1.007 -17.415 4.033 1.00 . A A . 58 THR N 1 1
16 16545 1 1 41 THR O O 0.911 -17.739 0.813 1.00 . A A . 58 THR O 1 1
16 16546 1 1 41 THR OG1 O -0.917 -18.993 4.034 1.00 . A A . 58 THR OG1 1 1
16 16547 1 1 42 MET C C 3.563 -19.620 -0.710 1.00 . A A . 59 MET C 1 1
16 16548 1 1 42 MET CA C 3.554 -18.256 0.011 1.00 . A A . 59 MET CA 1 1
16 16549 1 1 42 MET CB C 4.997 -17.628 0.202 1.00 . A A . 59 MET CB 1 1
16 16550 1 1 42 MET CE C 7.367 -15.634 2.023 1.00 . A A . 59 MET CE 1 1
16 16551 1 1 42 MET CG C 4.868 -16.289 0.990 1.00 . A A . 59 MET CG 1 1
16 16552 1 1 42 MET H H 3.492 -18.754 2.125 1.00 . A A . 59 MET H 1 1
16 16553 1 1 42 MET HA H 2.944 -17.652 -0.552 1.00 . A A . 59 MET HA 1 1
16 16554 1 1 42 MET HB2 H 5.651 -18.293 0.745 1.00 . A A . 59 MET HB2 1 1
16 16555 1 1 42 MET HB3 H 5.440 -17.430 -0.764 1.00 . A A . 59 MET HB3 1 1
16 16556 1 1 42 MET HE1 H 7.574 -16.680 1.846 1.00 . A A . 59 MET HE1 1 1
16 16557 1 1 42 MET HE2 H 8.290 -15.078 1.913 1.00 . A A . 59 MET HE2 1 1
16 16558 1 1 42 MET HE3 H 6.975 -15.486 3.019 1.00 . A A . 59 MET HE3 1 1
16 16559 1 1 42 MET HG2 H 3.932 -15.811 0.733 1.00 . A A . 59 MET HG2 1 1
16 16560 1 1 42 MET HG3 H 4.809 -16.528 2.042 1.00 . A A . 59 MET HG3 1 1
16 16561 1 1 42 MET N N 2.947 -18.433 1.378 1.00 . A A . 59 MET N 1 1
16 16562 1 1 42 MET O O 3.049 -19.900 -1.774 1.00 . A A . 59 MET O 1 1
16 16563 1 1 42 MET SD S 6.176 -15.048 0.790 1.00 . A A . 59 MET SD 1 1
16 16564 1 1 43 GLU C C 3.344 -22.526 0.643 1.00 . A A . 60 GLU C 1 1
16 16565 1 1 43 GLU CA C 4.549 -21.816 -0.009 1.00 . A A . 60 GLU CA 1 1
16 16566 1 1 43 GLU CB C 5.870 -21.941 0.766 1.00 . A A . 60 GLU CB 1 1
16 16567 1 1 43 GLU CD C 4.660 -20.947 2.812 1.00 . A A . 60 GLU CD 1 1
16 16568 1 1 43 GLU CG C 5.657 -21.996 2.333 1.00 . A A . 60 GLU CG 1 1
16 16569 1 1 43 GLU H H 4.604 -19.849 0.786 1.00 . A A . 60 GLU H 1 1
16 16570 1 1 43 GLU HA H 4.636 -22.169 -1.015 1.00 . A A . 60 GLU HA 1 1
16 16571 1 1 43 GLU HB2 H 6.403 -22.784 0.405 1.00 . A A . 60 GLU HB2 1 1
16 16572 1 1 43 GLU HB3 H 6.475 -21.071 0.551 1.00 . A A . 60 GLU HB3 1 1
16 16573 1 1 43 GLU HG2 H 5.339 -22.958 2.698 1.00 . A A . 60 GLU HG2 1 1
16 16574 1 1 43 GLU HG3 H 6.594 -21.773 2.818 1.00 . A A . 60 GLU HG3 1 1
16 16575 1 1 43 GLU N N 4.246 -20.371 0.058 1.00 . A A . 60 GLU N 1 1
16 16576 1 1 43 GLU O O 2.202 -22.118 0.535 1.00 . A A . 60 GLU O 1 1
16 16577 1 1 43 GLU OE1 O 5.000 -19.792 2.685 1.00 . A A . 60 GLU OE1 1 1
16 16578 1 1 43 GLU OE2 O 3.602 -21.295 3.300 1.00 . A A . 60 GLU OE2 1 1
16 16579 1 1 44 TYR C C 3.207 -24.497 3.570 1.00 . A A . 61 TYR C 1 1
16 16580 1 1 44 TYR CA C 2.659 -24.319 2.121 1.00 . A A . 61 TYR CA 1 1
16 16581 1 1 44 TYR CB C 2.328 -25.709 1.498 1.00 . A A . 61 TYR CB 1 1
16 16582 1 1 44 TYR CD1 C 0.197 -25.680 3.015 1.00 . A A . 61 TYR CD1 1 1
16 16583 1 1 44 TYR CD2 C 0.524 -27.371 1.386 1.00 . A A . 61 TYR CD2 1 1
16 16584 1 1 44 TYR CE1 C -1.009 -26.259 3.353 1.00 . A A . 61 TYR CE1 1 1
16 16585 1 1 44 TYR CE2 C -0.684 -27.946 1.729 1.00 . A A . 61 TYR CE2 1 1
16 16586 1 1 44 TYR CG C 0.978 -26.242 2.011 1.00 . A A . 61 TYR CG 1 1
16 16587 1 1 44 TYR CZ C -1.457 -27.387 2.717 1.00 . A A . 61 TYR CZ 1 1
16 16588 1 1 44 TYR H H 4.598 -23.890 1.197 1.00 . A A . 61 TYR H 1 1
16 16589 1 1 44 TYR HA H 1.766 -23.713 2.170 1.00 . A A . 61 TYR HA 1 1
16 16590 1 1 44 TYR HB2 H 2.247 -25.601 0.427 1.00 . A A . 61 TYR HB2 1 1
16 16591 1 1 44 TYR HB3 H 3.054 -26.477 1.700 1.00 . A A . 61 TYR HB3 1 1
16 16592 1 1 44 TYR HD1 H 0.497 -24.801 3.568 1.00 . A A . 61 TYR HD1 1 1
16 16593 1 1 44 TYR HD2 H 1.158 -27.793 0.625 1.00 . A A . 61 TYR HD2 1 1
16 16594 1 1 44 TYR HE1 H -1.622 -25.829 4.130 1.00 . A A . 61 TYR HE1 1 1
16 16595 1 1 44 TYR HE2 H -1.027 -28.833 1.220 1.00 . A A . 61 TYR HE2 1 1
16 16596 1 1 44 TYR HH H -2.569 -28.866 3.288 1.00 . A A . 61 TYR HH 1 1
16 16597 1 1 44 TYR N N 3.670 -23.604 1.293 1.00 . A A . 61 TYR N 1 1
16 16598 1 1 44 TYR O O 3.929 -25.433 3.868 1.00 . A A . 61 TYR O 1 1
16 16599 1 1 44 TYR OH O -2.667 -27.933 3.079 1.00 . A A . 61 TYR OH 1 1
16 16600 1 1 45 ARG C C 2.280 -24.569 6.684 1.00 . A A . 62 ARG C 1 1
16 16601 1 1 45 ARG CA C 3.181 -23.605 5.898 1.00 . A A . 62 ARG CA 1 1
16 16602 1 1 45 ARG CB C 3.034 -22.171 6.478 1.00 . A A . 62 ARG CB 1 1
16 16603 1 1 45 ARG CD C 5.525 -21.566 6.429 1.00 . A A . 62 ARG CD 1 1
16 16604 1 1 45 ARG CG C 4.286 -21.739 7.278 1.00 . A A . 62 ARG CG 1 1
16 16605 1 1 45 ARG CZ C 5.744 -19.322 5.464 1.00 . A A . 62 ARG CZ 1 1
16 16606 1 1 45 ARG H H 2.336 -22.814 4.080 1.00 . A A . 62 ARG H 1 1
16 16607 1 1 45 ARG HA H 4.190 -23.965 6.011 1.00 . A A . 62 ARG HA 1 1
16 16608 1 1 45 ARG HB2 H 2.903 -21.487 5.655 1.00 . A A . 62 ARG HB2 1 1
16 16609 1 1 45 ARG HB3 H 2.134 -22.090 7.050 1.00 . A A . 62 ARG HB3 1 1
16 16610 1 1 45 ARG HD2 H 6.372 -21.315 7.058 1.00 . A A . 62 ARG HD2 1 1
16 16611 1 1 45 ARG HD3 H 5.748 -22.482 5.890 1.00 . A A . 62 ARG HD3 1 1
16 16612 1 1 45 ARG HE H 4.526 -20.579 4.762 1.00 . A A . 62 ARG HE 1 1
16 16613 1 1 45 ARG HG2 H 4.084 -20.805 7.782 1.00 . A A . 62 ARG HG2 1 1
16 16614 1 1 45 ARG HG3 H 4.476 -22.503 8.027 1.00 . A A . 62 ARG HG3 1 1
16 16615 1 1 45 ARG HH11 H 7.534 -20.042 5.242 1.00 . A A . 62 ARG HH11 1 1
16 16616 1 1 45 ARG HH12 H 7.437 -18.309 5.320 1.00 . A A . 62 ARG HH12 1 1
16 16617 1 1 45 ARG HH21 H 3.987 -18.533 5.651 1.00 . A A . 62 ARG HH21 1 1
16 16618 1 1 45 ARG HH22 H 5.280 -17.405 5.624 1.00 . A A . 62 ARG HH22 1 1
16 16619 1 1 45 ARG N N 2.846 -23.573 4.425 1.00 . A A . 62 ARG N 1 1
16 16620 1 1 45 ARG NE N 5.202 -20.467 5.469 1.00 . A A . 62 ARG NE 1 1
16 16621 1 1 45 ARG NH1 N 7.004 -19.205 5.332 1.00 . A A . 62 ARG NH1 1 1
16 16622 1 1 45 ARG NH2 N 4.962 -18.341 5.591 1.00 . A A . 62 ARG NH2 1 1
16 16623 1 1 45 ARG O O 1.696 -24.292 7.717 1.00 . A A . 62 ARG O 1 1
16 16624 1 1 46 ILE C C 1.818 -27.540 8.019 1.00 . A A . 63 ILE C 1 1
16 16625 1 1 46 ILE CA C 1.332 -26.837 6.744 1.00 . A A . 63 ILE CA 1 1
16 16626 1 1 46 ILE CB C 1.153 -27.773 5.539 1.00 . A A . 63 ILE CB 1 1
16 16627 1 1 46 ILE CD1 C -1.313 -28.318 5.984 1.00 . A A . 63 ILE CD1 1 1
16 16628 1 1 46 ILE CG1 C 0.101 -28.860 5.730 1.00 . A A . 63 ILE CG1 1 1
16 16629 1 1 46 ILE CG2 C 2.533 -28.454 5.367 1.00 . A A . 63 ILE CG2 1 1
16 16630 1 1 46 ILE H H 2.763 -25.937 5.385 1.00 . A A . 63 ILE H 1 1
16 16631 1 1 46 ILE HA H 0.452 -26.337 7.129 1.00 . A A . 63 ILE HA 1 1
16 16632 1 1 46 ILE HB H 0.934 -27.188 4.665 1.00 . A A . 63 ILE HB 1 1
16 16633 1 1 46 ILE HD11 H -1.278 -27.677 6.840 1.00 . A A . 63 ILE HD11 1 1
16 16634 1 1 46 ILE HD12 H -1.673 -27.728 5.165 1.00 . A A . 63 ILE HD12 1 1
16 16635 1 1 46 ILE HD13 H -2.014 -29.121 6.158 1.00 . A A . 63 ILE HD13 1 1
16 16636 1 1 46 ILE HG12 H 0.097 -29.441 4.820 1.00 . A A . 63 ILE HG12 1 1
16 16637 1 1 46 ILE HG13 H 0.409 -29.467 6.558 1.00 . A A . 63 ILE HG13 1 1
16 16638 1 1 46 ILE HG21 H 3.305 -27.703 5.277 1.00 . A A . 63 ILE HG21 1 1
16 16639 1 1 46 ILE HG22 H 2.763 -29.031 6.251 1.00 . A A . 63 ILE HG22 1 1
16 16640 1 1 46 ILE HG23 H 2.552 -29.104 4.508 1.00 . A A . 63 ILE HG23 1 1
16 16641 1 1 46 ILE N N 2.211 -25.756 6.173 1.00 . A A . 63 ILE N 1 1
16 16642 1 1 46 ILE O O 1.597 -28.700 8.308 1.00 . A A . 63 ILE O 1 1
16 16643 1 1 47 ASP C C 2.034 -26.505 11.173 1.00 . A A . 64 ASP C 1 1
16 16644 1 1 47 ASP CA C 2.995 -27.098 10.103 1.00 . A A . 64 ASP CA 1 1
16 16645 1 1 47 ASP CB C 4.436 -26.525 10.166 1.00 . A A . 64 ASP CB 1 1
16 16646 1 1 47 ASP CG C 4.558 -25.046 9.747 1.00 . A A . 64 ASP CG 1 1
16 16647 1 1 47 ASP H H 2.721 -25.872 8.376 1.00 . A A . 64 ASP H 1 1
16 16648 1 1 47 ASP HA H 3.002 -28.166 10.198 1.00 . A A . 64 ASP HA 1 1
16 16649 1 1 47 ASP HB2 H 4.844 -26.605 11.162 1.00 . A A . 64 ASP HB2 1 1
16 16650 1 1 47 ASP HB3 H 5.081 -27.090 9.510 1.00 . A A . 64 ASP HB3 1 1
16 16651 1 1 47 ASP N N 2.505 -26.745 8.754 1.00 . A A . 64 ASP N 1 1
16 16652 1 1 47 ASP O O 1.802 -27.023 12.255 1.00 . A A . 64 ASP O 1 1
16 16653 1 1 47 ASP OD1 O 3.574 -24.333 9.571 1.00 . A A . 64 ASP OD1 1 1
16 16654 1 1 47 ASP OD2 O 5.707 -24.683 9.612 1.00 . A A . 64 ASP OD2 1 1
16 16655 1 1 48 ARG C C -0.737 -24.080 11.090 1.00 . A A . 65 ARG C 1 1
16 16656 1 1 48 ARG CA C 0.662 -24.491 11.592 1.00 . A A . 65 ARG CA 1 1
16 16657 1 1 48 ARG CB C 1.599 -23.342 11.733 1.00 . A A . 65 ARG CB 1 1
16 16658 1 1 48 ARG CD C 1.952 -20.836 11.984 1.00 . A A . 65 ARG CD 1 1
16 16659 1 1 48 ARG CG C 0.984 -22.007 12.275 1.00 . A A . 65 ARG CG 1 1
16 16660 1 1 48 ARG CZ C 1.242 -20.991 9.665 1.00 . A A . 65 ARG CZ 1 1
16 16661 1 1 48 ARG H H 1.635 -25.163 9.822 1.00 . A A . 65 ARG H 1 1
16 16662 1 1 48 ARG HA H 0.550 -24.969 12.535 1.00 . A A . 65 ARG HA 1 1
16 16663 1 1 48 ARG HB2 H 2.473 -23.653 12.285 1.00 . A A . 65 ARG HB2 1 1
16 16664 1 1 48 ARG HB3 H 1.883 -23.270 10.695 1.00 . A A . 65 ARG HB3 1 1
16 16665 1 1 48 ARG HD2 H 1.493 -19.898 12.292 1.00 . A A . 65 ARG HD2 1 1
16 16666 1 1 48 ARG HD3 H 2.896 -20.954 12.504 1.00 . A A . 65 ARG HD3 1 1
16 16667 1 1 48 ARG HE H 3.059 -20.573 10.124 1.00 . A A . 65 ARG HE 1 1
16 16668 1 1 48 ARG HG2 H 0.026 -21.799 11.825 1.00 . A A . 65 ARG HG2 1 1
16 16669 1 1 48 ARG HG3 H 0.848 -22.088 13.339 1.00 . A A . 65 ARG HG3 1 1
16 16670 1 1 48 ARG HH11 H 0.402 -19.259 10.124 1.00 . A A . 65 ARG HH11 1 1
16 16671 1 1 48 ARG HH12 H -0.361 -20.283 8.884 1.00 . A A . 65 ARG HH12 1 1
16 16672 1 1 48 ARG HH21 H 1.971 -22.767 9.083 1.00 . A A . 65 ARG HH21 1 1
16 16673 1 1 48 ARG HH22 H 0.492 -22.289 8.364 1.00 . A A . 65 ARG HH22 1 1
16 16674 1 1 48 ARG N N 1.484 -25.405 10.759 1.00 . A A . 65 ARG N 1 1
16 16675 1 1 48 ARG NE N 2.181 -20.774 10.501 1.00 . A A . 65 ARG NE 1 1
16 16676 1 1 48 ARG NH1 N 0.354 -20.085 9.563 1.00 . A A . 65 ARG NH1 1 1
16 16677 1 1 48 ARG NH2 N 1.239 -22.081 8.999 1.00 . A A . 65 ARG NH2 1 1
16 16678 1 1 48 ARG O O -1.014 -24.134 9.908 1.00 . A A . 65 ARG O 1 1
16 16679 1 1 49 VAL C C -2.805 -21.724 11.705 1.00 . A A . 66 VAL C 1 1
16 16680 1 1 49 VAL CA C -2.922 -23.212 11.547 1.00 . A A . 66 VAL CA 1 1
16 16681 1 1 49 VAL CB C -4.025 -23.725 12.420 1.00 . A A . 66 VAL CB 1 1
16 16682 1 1 49 VAL CG1 C -5.386 -23.756 11.656 1.00 . A A . 66 VAL CG1 1 1
16 16683 1 1 49 VAL CG2 C -3.846 -25.121 12.665 1.00 . A A . 66 VAL CG2 1 1
16 16684 1 1 49 VAL H H -1.345 -23.610 12.950 1.00 . A A . 66 VAL H 1 1
16 16685 1 1 49 VAL HA H -3.090 -23.477 10.540 1.00 . A A . 66 VAL HA 1 1
16 16686 1 1 49 VAL HB H -4.023 -23.143 13.318 1.00 . A A . 66 VAL HB 1 1
16 16687 1 1 49 VAL HG11 H -5.234 -24.377 10.778 1.00 . A A . 66 VAL HG11 1 1
16 16688 1 1 49 VAL HG12 H -6.155 -24.259 12.243 1.00 . A A . 66 VAL HG12 1 1
16 16689 1 1 49 VAL HG13 H -5.707 -22.774 11.347 1.00 . A A . 66 VAL HG13 1 1
16 16690 1 1 49 VAL HG21 H -2.877 -25.313 13.073 1.00 . A A . 66 VAL HG21 1 1
16 16691 1 1 49 VAL HG22 H -4.598 -25.256 13.407 1.00 . A A . 66 VAL HG22 1 1
16 16692 1 1 49 VAL HG23 H -4.068 -25.722 11.780 1.00 . A A . 66 VAL HG23 1 1
16 16693 1 1 49 VAL N N -1.580 -23.654 11.998 1.00 . A A . 66 VAL N 1 1
16 16694 1 1 49 VAL O O -2.453 -21.174 12.738 1.00 . A A . 66 VAL O 1 1
16 16695 1 1 50 ARG C C -4.387 -19.171 10.800 1.00 . A A . 67 ARG C 1 1
16 16696 1 1 50 ARG CA C -3.066 -19.728 10.316 1.00 . A A . 67 ARG CA 1 1
16 16697 1 1 50 ARG CB C -2.880 -19.664 8.821 1.00 . A A . 67 ARG CB 1 1
16 16698 1 1 50 ARG CD C -2.366 -18.371 6.840 1.00 . A A . 67 ARG CD 1 1
16 16699 1 1 50 ARG CG C -2.443 -18.295 8.337 1.00 . A A . 67 ARG CG 1 1
16 16700 1 1 50 ARG CZ C -4.165 -17.814 5.341 1.00 . A A . 67 ARG CZ 1 1
16 16701 1 1 50 ARG H H -3.478 -21.736 9.879 1.00 . A A . 67 ARG H 1 1
16 16702 1 1 50 ARG HA H -2.249 -19.276 10.859 1.00 . A A . 67 ARG HA 1 1
16 16703 1 1 50 ARG HB2 H -2.200 -20.437 8.513 1.00 . A A . 67 ARG HB2 1 1
16 16704 1 1 50 ARG HB3 H -3.829 -19.917 8.373 1.00 . A A . 67 ARG HB3 1 1
16 16705 1 1 50 ARG HD2 H -1.908 -17.488 6.452 1.00 . A A . 67 ARG HD2 1 1
16 16706 1 1 50 ARG HD3 H -1.762 -19.209 6.523 1.00 . A A . 67 ARG HD3 1 1
16 16707 1 1 50 ARG HE H -4.384 -19.067 6.864 1.00 . A A . 67 ARG HE 1 1
16 16708 1 1 50 ARG HG2 H -3.166 -17.553 8.638 1.00 . A A . 67 ARG HG2 1 1
16 16709 1 1 50 ARG HG3 H -1.461 -18.052 8.710 1.00 . A A . 67 ARG HG3 1 1
16 16710 1 1 50 ARG HH11 H -3.957 -16.329 6.473 1.00 . A A . 67 ARG HH11 1 1
16 16711 1 1 50 ARG HH12 H -4.589 -15.918 4.869 1.00 . A A . 67 ARG HH12 1 1
16 16712 1 1 50 ARG HH21 H -4.225 -19.417 4.245 1.00 . A A . 67 ARG HH21 1 1
16 16713 1 1 50 ARG HH22 H -4.756 -17.940 3.473 1.00 . A A . 67 ARG HH22 1 1
16 16714 1 1 50 ARG N N -3.136 -21.166 10.599 1.00 . A A . 67 ARG N 1 1
16 16715 1 1 50 ARG NE N -3.780 -18.480 6.359 1.00 . A A . 67 ARG NE 1 1
16 16716 1 1 50 ARG NH1 N -4.260 -16.568 5.546 1.00 . A A . 67 ARG NH1 1 1
16 16717 1 1 50 ARG NH2 N -4.407 -18.437 4.260 1.00 . A A . 67 ARG NH2 1 1
16 16718 1 1 50 ARG O O -5.381 -19.353 10.112 1.00 . A A . 67 ARG O 1 1
16 16719 1 1 51 LEU C C -5.602 -16.442 12.284 1.00 . A A . 68 LEU C 1 1
16 16720 1 1 51 LEU CA C -5.604 -17.949 12.469 1.00 . A A . 68 LEU CA 1 1
16 16721 1 1 51 LEU CB C -5.752 -18.317 13.977 1.00 . A A . 68 LEU CB 1 1
16 16722 1 1 51 LEU CD1 C -5.708 -20.795 13.441 1.00 . A A . 68 LEU CD1 1 1
16 16723 1 1 51 LEU CD2 C -6.824 -19.990 15.543 1.00 . A A . 68 LEU CD2 1 1
16 16724 1 1 51 LEU CG C -6.492 -19.654 14.100 1.00 . A A . 68 LEU CG 1 1
16 16725 1 1 51 LEU H H -3.561 -18.479 12.509 1.00 . A A . 68 LEU H 1 1
16 16726 1 1 51 LEU HA H -6.459 -18.343 11.934 1.00 . A A . 68 LEU HA 1 1
16 16727 1 1 51 LEU HB2 H -4.769 -18.417 14.416 1.00 . A A . 68 LEU HB2 1 1
16 16728 1 1 51 LEU HB3 H -6.295 -17.549 14.510 1.00 . A A . 68 LEU HB3 1 1
16 16729 1 1 51 LEU HD11 H -4.721 -20.881 13.863 1.00 . A A . 68 LEU HD11 1 1
16 16730 1 1 51 LEU HD12 H -6.227 -21.731 13.584 1.00 . A A . 68 LEU HD12 1 1
16 16731 1 1 51 LEU HD13 H -5.619 -20.616 12.382 1.00 . A A . 68 LEU HD13 1 1
16 16732 1 1 51 LEU HD21 H -5.944 -19.988 16.158 1.00 . A A . 68 LEU HD21 1 1
16 16733 1 1 51 LEU HD22 H -7.533 -19.277 15.937 1.00 . A A . 68 LEU HD22 1 1
16 16734 1 1 51 LEU HD23 H -7.282 -20.969 15.573 1.00 . A A . 68 LEU HD23 1 1
16 16735 1 1 51 LEU HG H -7.442 -19.522 13.611 1.00 . A A . 68 LEU HG 1 1
16 16736 1 1 51 LEU N N -4.366 -18.553 11.951 1.00 . A A . 68 LEU N 1 1
16 16737 1 1 51 LEU O O -5.092 -15.708 13.112 1.00 . A A . 68 LEU O 1 1
16 16738 1 1 52 PHE C C -7.594 -14.213 11.835 1.00 . A A . 69 PHE C 1 1
16 16739 1 1 52 PHE CA C -6.387 -14.614 10.988 1.00 . A A . 69 PHE CA 1 1
16 16740 1 1 52 PHE CB C -6.577 -14.376 9.474 1.00 . A A . 69 PHE CB 1 1
16 16741 1 1 52 PHE CD1 C -4.644 -13.008 9.580 1.00 . A A . 69 PHE CD1 1 1
16 16742 1 1 52 PHE CD2 C -4.405 -14.976 8.328 1.00 . A A . 69 PHE CD2 1 1
16 16743 1 1 52 PHE CE1 C -3.378 -12.660 9.350 1.00 . A A . 69 PHE CE1 1 1
16 16744 1 1 52 PHE CE2 C -3.142 -14.624 8.109 1.00 . A A . 69 PHE CE2 1 1
16 16745 1 1 52 PHE CG C -5.170 -14.146 9.082 1.00 . A A . 69 PHE CG 1 1
16 16746 1 1 52 PHE CZ C -2.590 -13.487 8.587 1.00 . A A . 69 PHE CZ 1 1
16 16747 1 1 52 PHE H H -6.293 -16.650 10.385 1.00 . A A . 69 PHE H 1 1
16 16748 1 1 52 PHE HA H -5.532 -14.100 11.407 1.00 . A A . 69 PHE HA 1 1
16 16749 1 1 52 PHE HB2 H -6.926 -15.234 8.923 1.00 . A A . 69 PHE HB2 1 1
16 16750 1 1 52 PHE HB3 H -7.116 -13.467 9.232 1.00 . A A . 69 PHE HB3 1 1
16 16751 1 1 52 PHE HD1 H -5.277 -12.408 10.202 1.00 . A A . 69 PHE HD1 1 1
16 16752 1 1 52 PHE HD2 H -4.725 -15.898 7.884 1.00 . A A . 69 PHE HD2 1 1
16 16753 1 1 52 PHE HE1 H -3.049 -11.750 9.811 1.00 . A A . 69 PHE HE1 1 1
16 16754 1 1 52 PHE HE2 H -2.567 -15.312 7.577 1.00 . A A . 69 PHE HE2 1 1
16 16755 1 1 52 PHE HZ H -1.561 -13.280 8.339 1.00 . A A . 69 PHE HZ 1 1
16 16756 1 1 52 PHE N N -6.126 -16.051 11.145 1.00 . A A . 69 PHE N 1 1
16 16757 1 1 52 PHE O O -8.759 -14.467 11.555 1.00 . A A . 69 PHE O 1 1
16 16758 1 1 53 VAL C C -8.349 -11.592 13.771 1.00 . A A . 70 VAL C 1 1
16 16759 1 1 53 VAL CA C -8.172 -13.109 13.913 1.00 . A A . 70 VAL CA 1 1
16 16760 1 1 53 VAL CB C -7.672 -13.447 15.359 1.00 . A A . 70 VAL CB 1 1
16 16761 1 1 53 VAL CG1 C -7.290 -14.914 15.508 1.00 . A A . 70 VAL CG1 1 1
16 16762 1 1 53 VAL CG2 C -6.438 -12.656 15.766 1.00 . A A . 70 VAL CG2 1 1
16 16763 1 1 53 VAL H H -6.202 -13.343 12.959 1.00 . A A . 70 VAL H 1 1
16 16764 1 1 53 VAL HA H -9.113 -13.619 13.758 1.00 . A A . 70 VAL HA 1 1
16 16765 1 1 53 VAL HB H -8.482 -13.221 16.045 1.00 . A A . 70 VAL HB 1 1
16 16766 1 1 53 VAL HG11 H -8.136 -15.544 15.309 1.00 . A A . 70 VAL HG11 1 1
16 16767 1 1 53 VAL HG12 H -6.485 -15.199 14.845 1.00 . A A . 70 VAL HG12 1 1
16 16768 1 1 53 VAL HG13 H -6.988 -15.054 16.536 1.00 . A A . 70 VAL HG13 1 1
16 16769 1 1 53 VAL HG21 H -6.628 -11.593 15.767 1.00 . A A . 70 VAL HG21 1 1
16 16770 1 1 53 VAL HG22 H -6.177 -12.958 16.774 1.00 . A A . 70 VAL HG22 1 1
16 16771 1 1 53 VAL HG23 H -5.610 -12.884 15.109 1.00 . A A . 70 VAL HG23 1 1
16 16772 1 1 53 VAL N N -7.179 -13.553 12.884 1.00 . A A . 70 VAL N 1 1
16 16773 1 1 53 VAL O O -7.638 -10.945 13.031 1.00 . A A . 70 VAL O 1 1
16 16774 1 1 54 ASP C C -8.779 -8.737 15.341 1.00 . A A . 71 ASP C 1 1
16 16775 1 1 54 ASP CA C -9.494 -9.577 14.289 1.00 . A A . 71 ASP CA 1 1
16 16776 1 1 54 ASP CB C -11.044 -9.392 14.295 1.00 . A A . 71 ASP CB 1 1
16 16777 1 1 54 ASP CG C -11.623 -9.301 15.698 1.00 . A A . 71 ASP CG 1 1
16 16778 1 1 54 ASP H H -9.778 -11.536 15.143 1.00 . A A . 71 ASP H 1 1
16 16779 1 1 54 ASP HA H -9.128 -9.274 13.330 1.00 . A A . 71 ASP HA 1 1
16 16780 1 1 54 ASP HB2 H -11.385 -8.588 13.665 1.00 . A A . 71 ASP HB2 1 1
16 16781 1 1 54 ASP HB3 H -11.473 -10.262 13.924 1.00 . A A . 71 ASP HB3 1 1
16 16782 1 1 54 ASP N N -9.261 -11.023 14.487 1.00 . A A . 71 ASP N 1 1
16 16783 1 1 54 ASP O O -7.659 -8.959 15.756 1.00 . A A . 71 ASP O 1 1
16 16784 1 1 54 ASP OD1 O -11.356 -10.170 16.502 1.00 . A A . 71 ASP OD1 1 1
16 16785 1 1 54 ASP OD2 O -12.290 -8.295 15.843 1.00 . A A . 71 ASP OD2 1 1
16 16786 1 1 55 LYS C C -9.370 -7.182 18.162 1.00 . A A . 72 LYS C 1 1
16 16787 1 1 55 LYS CA C -9.161 -6.761 16.723 1.00 . A A . 72 LYS CA 1 1
16 16788 1 1 55 LYS CB C -9.970 -5.527 16.440 1.00 . A A . 72 LYS CB 1 1
16 16789 1 1 55 LYS CD C -11.036 -4.036 14.712 1.00 . A A . 72 LYS CD 1 1
16 16790 1 1 55 LYS CE C -12.422 -4.565 15.162 1.00 . A A . 72 LYS CE 1 1
16 16791 1 1 55 LYS CG C -9.901 -5.086 14.961 1.00 . A A . 72 LYS CG 1 1
16 16792 1 1 55 LYS H H -10.417 -7.791 15.256 1.00 . A A . 72 LYS H 1 1
16 16793 1 1 55 LYS HA H -8.121 -6.699 16.670 1.00 . A A . 72 LYS HA 1 1
16 16794 1 1 55 LYS HB2 H -10.970 -5.840 16.692 1.00 . A A . 72 LYS HB2 1 1
16 16795 1 1 55 LYS HB3 H -9.669 -4.729 17.105 1.00 . A A . 72 LYS HB3 1 1
16 16796 1 1 55 LYS HD2 H -10.809 -3.145 15.280 1.00 . A A . 72 LYS HD2 1 1
16 16797 1 1 55 LYS HD3 H -11.070 -3.768 13.666 1.00 . A A . 72 LYS HD3 1 1
16 16798 1 1 55 LYS HE2 H -12.496 -4.639 16.242 1.00 . A A . 72 LYS HE2 1 1
16 16799 1 1 55 LYS HE3 H -13.186 -3.866 14.839 1.00 . A A . 72 LYS HE3 1 1
16 16800 1 1 55 LYS HG2 H -8.941 -4.615 14.786 1.00 . A A . 72 LYS HG2 1 1
16 16801 1 1 55 LYS HG3 H -9.970 -5.925 14.283 1.00 . A A . 72 LYS HG3 1 1
16 16802 1 1 55 LYS HZ1 H -11.875 -6.094 13.853 1.00 . A A . 72 LYS HZ1 1 1
16 16803 1 1 55 LYS HZ2 H -12.672 -6.674 15.213 1.00 . A A . 72 LYS HZ2 1 1
16 16804 1 1 55 LYS HZ3 H -13.539 -5.915 13.988 1.00 . A A . 72 LYS HZ3 1 1
16 16805 1 1 55 LYS N N -9.546 -7.776 15.716 1.00 . A A . 72 LYS N 1 1
16 16806 1 1 55 LYS NZ N -12.648 -5.894 14.515 1.00 . A A . 72 LYS NZ 1 1
16 16807 1 1 55 LYS O O -8.892 -6.575 19.092 1.00 . A A . 72 LYS O 1 1
16 16808 1 1 56 LEU C C -10.276 -10.333 19.491 1.00 . A A . 73 LEU C 1 1
16 16809 1 1 56 LEU CA C -10.449 -8.796 19.593 1.00 . A A . 73 LEU CA 1 1
16 16810 1 1 56 LEU CB C -11.884 -8.188 19.780 1.00 . A A . 73 LEU CB 1 1
16 16811 1 1 56 LEU CD1 C -13.504 -9.845 20.689 1.00 . A A . 73 LEU CD1 1 1
16 16812 1 1 56 LEU CD2 C -14.227 -8.292 18.888 1.00 . A A . 73 LEU CD2 1 1
16 16813 1 1 56 LEU CG C -13.032 -9.116 19.407 1.00 . A A . 73 LEU CG 1 1
16 16814 1 1 56 LEU H H -10.392 -8.596 17.429 1.00 . A A . 73 LEU H 1 1
16 16815 1 1 56 LEU HA H -9.774 -8.427 20.354 1.00 . A A . 73 LEU HA 1 1
16 16816 1 1 56 LEU HB2 H -12.000 -7.781 20.773 1.00 . A A . 73 LEU HB2 1 1
16 16817 1 1 56 LEU HB3 H -11.921 -7.377 19.065 1.00 . A A . 73 LEU HB3 1 1
16 16818 1 1 56 LEU HD11 H -12.702 -10.397 21.154 1.00 . A A . 73 LEU HD11 1 1
16 16819 1 1 56 LEU HD12 H -13.881 -9.141 21.414 1.00 . A A . 73 LEU HD12 1 1
16 16820 1 1 56 LEU HD13 H -14.291 -10.541 20.443 1.00 . A A . 73 LEU HD13 1 1
16 16821 1 1 56 LEU HD21 H -14.558 -7.587 19.637 1.00 . A A . 73 LEU HD21 1 1
16 16822 1 1 56 LEU HD22 H -13.949 -7.753 17.994 1.00 . A A . 73 LEU HD22 1 1
16 16823 1 1 56 LEU HD23 H -15.047 -8.956 18.652 1.00 . A A . 73 LEU HD23 1 1
16 16824 1 1 56 LEU HG H -12.655 -9.769 18.623 1.00 . A A . 73 LEU HG 1 1
16 16825 1 1 56 LEU N N -10.093 -8.226 18.271 1.00 . A A . 73 LEU N 1 1
16 16826 1 1 56 LEU O O -11.121 -11.140 19.809 1.00 . A A . 73 LEU O 1 1
16 16827 1 1 57 ASP C C -9.741 -13.091 18.416 1.00 . A A . 74 ASP C 1 1
16 16828 1 1 57 ASP CA C -8.672 -12.085 18.835 1.00 . A A . 74 ASP CA 1 1
16 16829 1 1 57 ASP CB C -7.960 -12.436 20.205 1.00 . A A . 74 ASP CB 1 1
16 16830 1 1 57 ASP CG C -8.727 -13.445 21.086 1.00 . A A . 74 ASP CG 1 1
16 16831 1 1 57 ASP H H -8.475 -9.983 18.762 1.00 . A A . 74 ASP H 1 1
16 16832 1 1 57 ASP HA H -7.988 -12.119 17.987 1.00 . A A . 74 ASP HA 1 1
16 16833 1 1 57 ASP HB2 H -6.987 -12.811 19.978 1.00 . A A . 74 ASP HB2 1 1
16 16834 1 1 57 ASP HB3 H -7.841 -11.546 20.804 1.00 . A A . 74 ASP HB3 1 1
16 16835 1 1 57 ASP N N -9.109 -10.675 19.012 1.00 . A A . 74 ASP N 1 1
16 16836 1 1 57 ASP O O -9.583 -14.267 18.679 1.00 . A A . 74 ASP O 1 1
16 16837 1 1 57 ASP OD1 O -9.744 -13.015 21.607 1.00 . A A . 74 ASP OD1 1 1
16 16838 1 1 57 ASP OD2 O -8.265 -14.575 21.186 1.00 . A A . 74 ASP OD2 1 1
16 16839 1 1 58 ASN C C -11.598 -13.728 15.786 1.00 . A A . 75 ASN C 1 1
16 16840 1 1 58 ASN CA C -11.825 -13.535 17.295 1.00 . A A . 75 ASN CA 1 1
16 16841 1 1 58 ASN CB C -13.222 -12.906 17.619 1.00 . A A . 75 ASN CB 1 1
16 16842 1 1 58 ASN CG C -13.611 -12.982 19.070 1.00 . A A . 75 ASN CG 1 1
16 16843 1 1 58 ASN H H -10.869 -11.663 17.582 1.00 . A A . 75 ASN H 1 1
16 16844 1 1 58 ASN HA H -11.700 -14.481 17.781 1.00 . A A . 75 ASN HA 1 1
16 16845 1 1 58 ASN HB2 H -13.259 -11.870 17.330 1.00 . A A . 75 ASN HB2 1 1
16 16846 1 1 58 ASN HB3 H -13.983 -13.489 17.165 1.00 . A A . 75 ASN HB3 1 1
16 16847 1 1 58 ASN HD21 H -11.984 -12.788 20.015 1.00 . A A . 75 ASN HD21 1 1
16 16848 1 1 58 ASN HD22 H -12.829 -14.271 20.333 1.00 . A A . 75 ASN HD22 1 1
16 16849 1 1 58 ASN N N -10.771 -12.621 17.767 1.00 . A A . 75 ASN N 1 1
16 16850 1 1 58 ASN ND2 N -12.733 -13.410 19.892 1.00 . A A . 75 ASN ND2 1 1
16 16851 1 1 58 ASN O O -10.996 -12.929 15.101 1.00 . A A . 75 ASN O 1 1
16 16852 1 1 58 ASN OD1 O -14.710 -12.655 19.465 1.00 . A A . 75 ASN OD1 1 1
16 16853 1 1 59 ILE C C -12.769 -14.608 12.929 1.00 . A A . 76 ILE C 1 1
16 16854 1 1 59 ILE CA C -11.921 -15.274 13.943 1.00 . A A . 76 ILE CA 1 1
16 16855 1 1 59 ILE CB C -12.108 -16.759 13.985 1.00 . A A . 76 ILE CB 1 1
16 16856 1 1 59 ILE CD1 C -10.729 -18.447 15.162 1.00 . A A . 76 ILE CD1 1 1
16 16857 1 1 59 ILE CG1 C -10.931 -17.062 14.957 1.00 . A A . 76 ILE CG1 1 1
16 16858 1 1 59 ILE CG2 C -11.878 -17.311 12.527 1.00 . A A . 76 ILE CG2 1 1
16 16859 1 1 59 ILE H H -12.624 -15.375 15.909 1.00 . A A . 76 ILE H 1 1
16 16860 1 1 59 ILE HA H -10.875 -15.165 13.714 1.00 . A A . 76 ILE HA 1 1
16 16861 1 1 59 ILE HB H -13.064 -17.025 14.414 1.00 . A A . 76 ILE HB 1 1
16 16862 1 1 59 ILE HD11 H -10.524 -18.856 14.197 1.00 . A A . 76 ILE HD11 1 1
16 16863 1 1 59 ILE HD12 H -9.902 -18.552 15.851 1.00 . A A . 76 ILE HD12 1 1
16 16864 1 1 59 ILE HD13 H -11.652 -18.796 15.595 1.00 . A A . 76 ILE HD13 1 1
16 16865 1 1 59 ILE HG12 H -10.034 -16.517 14.650 1.00 . A A . 76 ILE HG12 1 1
16 16866 1 1 59 ILE HG13 H -11.246 -16.734 15.944 1.00 . A A . 76 ILE HG13 1 1
16 16867 1 1 59 ILE HG21 H -10.887 -17.036 12.184 1.00 . A A . 76 ILE HG21 1 1
16 16868 1 1 59 ILE HG22 H -12.001 -18.385 12.473 1.00 . A A . 76 ILE HG22 1 1
16 16869 1 1 59 ILE HG23 H -12.567 -16.867 11.819 1.00 . A A . 76 ILE HG23 1 1
16 16870 1 1 59 ILE N N -12.107 -14.818 15.318 1.00 . A A . 76 ILE N 1 1
16 16871 1 1 59 ILE O O -13.984 -14.676 12.842 1.00 . A A . 76 ILE O 1 1
16 16872 1 1 60 ALA C C -12.276 -13.883 9.760 1.00 . A A . 77 ALA C 1 1
16 16873 1 1 60 ALA CA C -12.241 -13.112 11.096 1.00 . A A . 77 ALA CA 1 1
16 16874 1 1 60 ALA CB C -11.134 -12.124 11.458 1.00 . A A . 77 ALA CB 1 1
16 16875 1 1 60 ALA H H -10.951 -14.136 12.306 1.00 . A A . 77 ALA H 1 1
16 16876 1 1 60 ALA HA H -13.217 -12.710 11.252 1.00 . A A . 77 ALA HA 1 1
16 16877 1 1 60 ALA HB1 H -11.252 -11.920 12.528 1.00 . A A . 77 ALA HB1 1 1
16 16878 1 1 60 ALA HB2 H -10.174 -12.622 11.372 1.00 . A A . 77 ALA HB2 1 1
16 16879 1 1 60 ALA HB3 H -11.165 -11.208 10.895 1.00 . A A . 77 ALA HB3 1 1
16 16880 1 1 60 ALA N N -11.916 -14.008 12.175 1.00 . A A . 77 ALA N 1 1
16 16881 1 1 60 ALA O O -13.212 -13.758 8.998 1.00 . A A . 77 ALA O 1 1
16 16882 1 1 61 GLN C C -11.210 -16.941 8.693 1.00 . A A . 78 GLN C 1 1
16 16883 1 1 61 GLN CA C -11.115 -15.467 8.293 1.00 . A A . 78 GLN CA 1 1
16 16884 1 1 61 GLN CB C -9.742 -15.167 7.676 1.00 . A A . 78 GLN CB 1 1
16 16885 1 1 61 GLN CD C -8.220 -15.549 5.678 1.00 . A A . 78 GLN CD 1 1
16 16886 1 1 61 GLN CG C -9.637 -15.739 6.226 1.00 . A A . 78 GLN CG 1 1
16 16887 1 1 61 GLN H H -10.606 -14.711 10.297 1.00 . A A . 78 GLN H 1 1
16 16888 1 1 61 GLN HA H -11.925 -15.239 7.613 1.00 . A A . 78 GLN HA 1 1
16 16889 1 1 61 GLN HB2 H -9.587 -14.099 7.682 1.00 . A A . 78 GLN HB2 1 1
16 16890 1 1 61 GLN HB3 H -8.981 -15.624 8.294 1.00 . A A . 78 GLN HB3 1 1
16 16891 1 1 61 GLN HE21 H -8.657 -13.900 4.691 1.00 . A A . 78 GLN HE21 1 1
16 16892 1 1 61 GLN HE22 H -7.045 -14.430 4.588 1.00 . A A . 78 GLN HE22 1 1
16 16893 1 1 61 GLN HG2 H -9.850 -16.797 6.212 1.00 . A A . 78 GLN HG2 1 1
16 16894 1 1 61 GLN HG3 H -10.326 -15.234 5.564 1.00 . A A . 78 GLN HG3 1 1
16 16895 1 1 61 GLN N N -11.259 -14.664 9.562 1.00 . A A . 78 GLN N 1 1
16 16896 1 1 61 GLN NE2 N -7.956 -14.541 4.922 1.00 . A A . 78 GLN NE2 1 1
16 16897 1 1 61 GLN O O -10.986 -17.243 9.849 1.00 . A A . 78 GLN O 1 1
16 16898 1 1 61 GLN OE1 O -7.319 -16.318 5.936 1.00 . A A . 78 GLN OE1 1 1
16 16899 1 1 62 VAL C C -10.142 -19.752 8.681 1.00 . A A . 79 VAL C 1 1
16 16900 1 1 62 VAL CA C -11.564 -19.256 8.376 1.00 . A A . 79 VAL CA 1 1
16 16901 1 1 62 VAL CB C -12.239 -20.267 7.405 1.00 . A A . 79 VAL CB 1 1
16 16902 1 1 62 VAL CG1 C -12.133 -21.679 8.052 1.00 . A A . 79 VAL CG1 1 1
16 16903 1 1 62 VAL CG2 C -13.722 -19.981 7.473 1.00 . A A . 79 VAL CG2 1 1
16 16904 1 1 62 VAL H H -11.696 -17.672 6.872 1.00 . A A . 79 VAL H 1 1
16 16905 1 1 62 VAL HA H -12.156 -19.191 9.262 1.00 . A A . 79 VAL HA 1 1
16 16906 1 1 62 VAL HB H -11.837 -20.228 6.401 1.00 . A A . 79 VAL HB 1 1
16 16907 1 1 62 VAL HG11 H -12.594 -21.602 9.034 1.00 . A A . 79 VAL HG11 1 1
16 16908 1 1 62 VAL HG12 H -12.660 -22.416 7.465 1.00 . A A . 79 VAL HG12 1 1
16 16909 1 1 62 VAL HG13 H -11.108 -21.993 8.168 1.00 . A A . 79 VAL HG13 1 1
16 16910 1 1 62 VAL HG21 H -13.985 -20.130 8.513 1.00 . A A . 79 VAL HG21 1 1
16 16911 1 1 62 VAL HG22 H -13.961 -18.969 7.178 1.00 . A A . 79 VAL HG22 1 1
16 16912 1 1 62 VAL HG23 H -14.284 -20.682 6.870 1.00 . A A . 79 VAL HG23 1 1
16 16913 1 1 62 VAL N N -11.516 -17.868 7.811 1.00 . A A . 79 VAL N 1 1
16 16914 1 1 62 VAL O O -9.273 -19.631 7.837 1.00 . A A . 79 VAL O 1 1
16 16915 1 1 63 PRO C C -8.238 -21.996 9.445 1.00 . A A . 80 PRO C 1 1
16 16916 1 1 63 PRO CA C -8.617 -20.796 10.315 1.00 . A A . 80 PRO CA 1 1
16 16917 1 1 63 PRO CB C -8.850 -21.123 11.788 1.00 . A A . 80 PRO CB 1 1
16 16918 1 1 63 PRO CD C -10.962 -20.538 10.927 1.00 . A A . 80 PRO CD 1 1
16 16919 1 1 63 PRO CG C -10.092 -20.265 12.143 1.00 . A A . 80 PRO CG 1 1
16 16920 1 1 63 PRO HA H -7.883 -20.013 10.179 1.00 . A A . 80 PRO HA 1 1
16 16921 1 1 63 PRO HB2 H -9.087 -22.167 11.903 1.00 . A A . 80 PRO HB2 1 1
16 16922 1 1 63 PRO HB3 H -7.986 -20.903 12.382 1.00 . A A . 80 PRO HB3 1 1
16 16923 1 1 63 PRO HD2 H -11.230 -21.575 10.873 1.00 . A A . 80 PRO HD2 1 1
16 16924 1 1 63 PRO HD3 H -11.859 -19.940 10.855 1.00 . A A . 80 PRO HD3 1 1
16 16925 1 1 63 PRO HG2 H -10.568 -20.569 13.065 1.00 . A A . 80 PRO HG2 1 1
16 16926 1 1 63 PRO HG3 H -9.828 -19.215 12.171 1.00 . A A . 80 PRO HG3 1 1
16 16927 1 1 63 PRO N N -9.951 -20.302 9.859 1.00 . A A . 80 PRO N 1 1
16 16928 1 1 63 PRO O O -9.093 -22.775 9.076 1.00 . A A . 80 PRO O 1 1
16 16929 1 1 64 ARG C C -5.192 -23.715 8.418 1.00 . A A . 81 ARG C 1 1
16 16930 1 1 64 ARG CA C -6.605 -23.263 8.207 1.00 . A A . 81 ARG CA 1 1
16 16931 1 1 64 ARG CB C -6.833 -22.780 6.770 1.00 . A A . 81 ARG CB 1 1
16 16932 1 1 64 ARG CD C -6.575 -20.755 5.400 1.00 . A A . 81 ARG CD 1 1
16 16933 1 1 64 ARG CG C -6.105 -21.476 6.632 1.00 . A A . 81 ARG CG 1 1
16 16934 1 1 64 ARG CZ C -8.846 -21.026 4.661 1.00 . A A . 81 ARG CZ 1 1
16 16935 1 1 64 ARG H H -6.302 -21.549 9.515 1.00 . A A . 81 ARG H 1 1
16 16936 1 1 64 ARG HA H -7.245 -24.076 8.361 1.00 . A A . 81 ARG HA 1 1
16 16937 1 1 64 ARG HB2 H -6.441 -23.494 6.056 1.00 . A A . 81 ARG HB2 1 1
16 16938 1 1 64 ARG HB3 H -7.893 -22.688 6.605 1.00 . A A . 81 ARG HB3 1 1
16 16939 1 1 64 ARG HD2 H -6.127 -19.775 5.334 1.00 . A A . 81 ARG HD2 1 1
16 16940 1 1 64 ARG HD3 H -6.346 -21.346 4.519 1.00 . A A . 81 ARG HD3 1 1
16 16941 1 1 64 ARG HE H -8.415 -20.160 6.375 1.00 . A A . 81 ARG HE 1 1
16 16942 1 1 64 ARG HG2 H -6.300 -20.895 7.514 1.00 . A A . 81 ARG HG2 1 1
16 16943 1 1 64 ARG HG3 H -5.059 -21.736 6.609 1.00 . A A . 81 ARG HG3 1 1
16 16944 1 1 64 ARG HH11 H -8.025 -19.751 3.525 1.00 . A A . 81 ARG HH11 1 1
16 16945 1 1 64 ARG HH12 H -9.272 -20.698 2.761 1.00 . A A . 81 ARG HH12 1 1
16 16946 1 1 64 ARG HH21 H -9.716 -22.359 5.791 1.00 . A A . 81 ARG HH21 1 1
16 16947 1 1 64 ARG HH22 H -10.306 -22.288 4.159 1.00 . A A . 81 ARG HH22 1 1
16 16948 1 1 64 ARG N N -6.987 -22.144 9.137 1.00 . A A . 81 ARG N 1 1
16 16949 1 1 64 ARG NE N -8.052 -20.594 5.566 1.00 . A A . 81 ARG NE 1 1
16 16950 1 1 64 ARG NH1 N -8.721 -20.457 3.548 1.00 . A A . 81 ARG NH1 1 1
16 16951 1 1 64 ARG NH2 N -9.690 -21.960 4.876 1.00 . A A . 81 ARG NH2 1 1
16 16952 1 1 64 ARG O O -4.405 -22.897 8.857 1.00 . A A . 81 ARG O 1 1
16 16953 1 1 65 VAL C C -2.621 -24.847 7.238 1.00 . A A . 82 VAL C 1 1
16 16954 1 1 65 VAL CA C -3.449 -25.323 8.394 1.00 . A A . 82 VAL CA 1 1
16 16955 1 1 65 VAL CB C -3.153 -26.807 8.460 1.00 . A A . 82 VAL CB 1 1
16 16956 1 1 65 VAL CG1 C -1.682 -26.964 9.046 1.00 . A A . 82 VAL CG1 1 1
16 16957 1 1 65 VAL CG2 C -4.109 -27.479 9.346 1.00 . A A . 82 VAL CG2 1 1
16 16958 1 1 65 VAL H H -5.496 -25.577 7.728 1.00 . A A . 82 VAL H 1 1
16 16959 1 1 65 VAL HA H -3.107 -24.876 9.305 1.00 . A A . 82 VAL HA 1 1
16 16960 1 1 65 VAL HB H -3.287 -27.223 7.470 1.00 . A A . 82 VAL HB 1 1
16 16961 1 1 65 VAL HG11 H -1.053 -26.253 8.480 1.00 . A A . 82 VAL HG11 1 1
16 16962 1 1 65 VAL HG12 H -1.531 -26.832 10.127 1.00 . A A . 82 VAL HG12 1 1
16 16963 1 1 65 VAL HG13 H -1.374 -27.977 8.849 1.00 . A A . 82 VAL HG13 1 1
16 16964 1 1 65 VAL HG21 H -4.088 -26.986 10.295 1.00 . A A . 82 VAL HG21 1 1
16 16965 1 1 65 VAL HG22 H -5.091 -27.415 8.919 1.00 . A A . 82 VAL HG22 1 1
16 16966 1 1 65 VAL HG23 H -3.837 -28.515 9.454 1.00 . A A . 82 VAL HG23 1 1
16 16967 1 1 65 VAL N N -4.858 -24.947 8.120 1.00 . A A . 82 VAL N 1 1
16 16968 1 1 65 VAL O O -2.622 -25.460 6.188 1.00 . A A . 82 VAL O 1 1
16 16969 1 1 66 GLY C C -1.091 -21.749 6.351 1.00 . A A . 83 GLY C 1 1
16 16970 1 1 66 GLY CA C -1.039 -23.279 6.413 1.00 . A A . 83 GLY CA 1 1
16 16971 1 1 66 GLY H H -2.059 -23.300 8.307 1.00 . A A . 83 GLY H 1 1
16 16972 1 1 66 GLY HA2 H -0.096 -23.675 6.739 1.00 . A A . 83 GLY HA2 1 1
16 16973 1 1 66 GLY HA3 H -1.267 -23.722 5.451 1.00 . A A . 83 GLY HA3 1 1
16 16974 1 1 66 GLY N N -1.949 -23.773 7.459 1.00 . A A . 83 GLY N 1 1
16 16975 1 1 66 GLY O O -1.771 -21.229 5.480 1.00 . A A . 83 GLY O 1 1
16 16976 1 1 66 GLY OXT O -0.438 -21.172 7.207 1.00 . A A . 83 GLY OXT 1 1
17 16977 1 1 3 LEU C C -10.918 -32.419 6.342 1.00 . A A . 20 LEU C 1 1
17 16978 1 1 3 LEU CA C -10.580 -33.364 5.174 1.00 . A A . 20 LEU CA 1 1
17 16979 1 1 3 LEU CB C -11.424 -34.677 5.221 1.00 . A A . 20 LEU CB 1 1
17 16980 1 1 3 LEU CD1 C -11.370 -35.199 7.719 1.00 . A A . 20 LEU CD1 1 1
17 16981 1 1 3 LEU CD2 C -11.687 -37.019 6.072 1.00 . A A . 20 LEU CD2 1 1
17 16982 1 1 3 LEU CG C -10.979 -35.686 6.320 1.00 . A A . 20 LEU CG 1 1
17 16983 1 1 3 LEU H H -8.867 -34.582 4.668 1.00 . A A . 20 LEU H 1 1
17 16984 1 1 3 LEU HA H -10.798 -32.827 4.261 1.00 . A A . 20 LEU HA 1 1
17 16985 1 1 3 LEU HB2 H -12.455 -34.403 5.392 1.00 . A A . 20 LEU HB2 1 1
17 16986 1 1 3 LEU HB3 H -11.365 -35.146 4.251 1.00 . A A . 20 LEU HB3 1 1
17 16987 1 1 3 LEU HD11 H -12.438 -35.051 7.787 1.00 . A A . 20 LEU HD11 1 1
17 16988 1 1 3 LEU HD12 H -11.072 -35.928 8.461 1.00 . A A . 20 LEU HD12 1 1
17 16989 1 1 3 LEU HD13 H -10.877 -34.274 7.949 1.00 . A A . 20 LEU HD13 1 1
17 16990 1 1 3 LEU HD21 H -12.759 -36.891 6.114 1.00 . A A . 20 LEU HD21 1 1
17 16991 1 1 3 LEU HD22 H -11.423 -37.407 5.100 1.00 . A A . 20 LEU HD22 1 1
17 16992 1 1 3 LEU HD23 H -11.397 -37.743 6.820 1.00 . A A . 20 LEU HD23 1 1
17 16993 1 1 3 LEU HG H -9.906 -35.827 6.281 1.00 . A A . 20 LEU HG 1 1
17 16994 1 1 3 LEU O O -12.003 -31.887 6.463 1.00 . A A . 20 LEU O 1 1
17 16995 1 1 4 LYS C C -8.857 -30.377 8.134 1.00 . A A . 21 LYS C 1 1
17 16996 1 1 4 LYS CA C -10.044 -31.346 8.356 1.00 . A A . 21 LYS CA 1 1
17 16997 1 1 4 LYS CB C -9.925 -32.222 9.618 1.00 . A A . 21 LYS CB 1 1
17 16998 1 1 4 LYS CD C -11.793 -31.040 11.064 1.00 . A A . 21 LYS CD 1 1
17 16999 1 1 4 LYS CE C -12.116 -29.583 10.608 1.00 . A A . 21 LYS CE 1 1
17 17000 1 1 4 LYS CG C -10.268 -31.457 10.947 1.00 . A A . 21 LYS CG 1 1
17 17001 1 1 4 LYS H H -9.118 -32.762 7.043 1.00 . A A . 21 LYS H 1 1
17 17002 1 1 4 LYS HA H -10.978 -30.810 8.343 1.00 . A A . 21 LYS HA 1 1
17 17003 1 1 4 LYS HB2 H -10.604 -33.055 9.531 1.00 . A A . 21 LYS HB2 1 1
17 17004 1 1 4 LYS HB3 H -8.920 -32.621 9.662 1.00 . A A . 21 LYS HB3 1 1
17 17005 1 1 4 LYS HD2 H -12.401 -31.737 10.506 1.00 . A A . 21 LYS HD2 1 1
17 17006 1 1 4 LYS HD3 H -12.075 -31.145 12.102 1.00 . A A . 21 LYS HD3 1 1
17 17007 1 1 4 LYS HE2 H -11.335 -29.228 9.945 1.00 . A A . 21 LYS HE2 1 1
17 17008 1 1 4 LYS HE3 H -13.051 -29.562 10.058 1.00 . A A . 21 LYS HE3 1 1
17 17009 1 1 4 LYS HG2 H -10.045 -32.137 11.763 1.00 . A A . 21 LYS HG2 1 1
17 17010 1 1 4 LYS HG3 H -9.628 -30.589 11.030 1.00 . A A . 21 LYS HG3 1 1
17 17011 1 1 4 LYS HZ1 H -12.027 -29.195 12.711 1.00 . A A . 21 LYS HZ1 1 1
17 17012 1 1 4 LYS HZ2 H -11.444 -27.976 11.754 1.00 . A A . 21 LYS HZ2 1 1
17 17013 1 1 4 LYS HZ3 H -13.107 -28.164 11.943 1.00 . A A . 21 LYS HZ3 1 1
17 17014 1 1 4 LYS N N -9.943 -32.258 7.189 1.00 . A A . 21 LYS N 1 1
17 17015 1 1 4 LYS NZ N -12.200 -28.688 11.814 1.00 . A A . 21 LYS NZ 1 1
17 17016 1 1 4 LYS O O -7.890 -30.334 8.872 1.00 . A A . 21 LYS O 1 1
17 17017 1 1 5 THR C C -8.348 -27.201 6.884 1.00 . A A . 22 THR C 1 1
17 17018 1 1 5 THR CA C -7.854 -28.618 6.774 1.00 . A A . 22 THR CA 1 1
17 17019 1 1 5 THR CB C -7.281 -28.787 5.348 1.00 . A A . 22 THR CB 1 1
17 17020 1 1 5 THR CG2 C -6.542 -30.095 5.215 1.00 . A A . 22 THR CG2 1 1
17 17021 1 1 5 THR H H -9.766 -29.687 6.517 1.00 . A A . 22 THR H 1 1
17 17022 1 1 5 THR HA H -7.036 -28.731 7.466 1.00 . A A . 22 THR HA 1 1
17 17023 1 1 5 THR HB H -6.651 -27.950 5.068 1.00 . A A . 22 THR HB 1 1
17 17024 1 1 5 THR HG1 H -9.225 -28.877 4.752 1.00 . A A . 22 THR HG1 1 1
17 17025 1 1 5 THR HG21 H -7.225 -30.906 5.425 1.00 . A A . 22 THR HG21 1 1
17 17026 1 1 5 THR HG22 H -6.199 -30.192 4.196 1.00 . A A . 22 THR HG22 1 1
17 17027 1 1 5 THR HG23 H -5.698 -30.131 5.888 1.00 . A A . 22 THR HG23 1 1
17 17028 1 1 5 THR N N -8.957 -29.610 7.084 1.00 . A A . 22 THR N 1 1
17 17029 1 1 5 THR O O -7.660 -26.267 6.536 1.00 . A A . 22 THR O 1 1
17 17030 1 1 5 THR OG1 O -8.322 -28.936 4.395 1.00 . A A . 22 THR OG1 1 1
17 17031 1 1 6 GLU C C -10.978 -25.907 8.973 1.00 . A A . 23 GLU C 1 1
17 17032 1 1 6 GLU CA C -10.264 -25.835 7.614 1.00 . A A . 23 GLU CA 1 1
17 17033 1 1 6 GLU CB C -11.261 -25.681 6.438 1.00 . A A . 23 GLU CB 1 1
17 17034 1 1 6 GLU CD C -11.597 -28.252 6.287 1.00 . A A . 23 GLU CD 1 1
17 17035 1 1 6 GLU CG C -12.297 -26.888 6.366 1.00 . A A . 23 GLU CG 1 1
17 17036 1 1 6 GLU H H -9.986 -27.939 7.671 1.00 . A A . 23 GLU H 1 1
17 17037 1 1 6 GLU HA H -9.572 -25.010 7.632 1.00 . A A . 23 GLU HA 1 1
17 17038 1 1 6 GLU HB2 H -11.790 -24.742 6.518 1.00 . A A . 23 GLU HB2 1 1
17 17039 1 1 6 GLU HB3 H -10.663 -25.654 5.540 1.00 . A A . 23 GLU HB3 1 1
17 17040 1 1 6 GLU HG2 H -12.948 -26.905 7.226 1.00 . A A . 23 GLU HG2 1 1
17 17041 1 1 6 GLU HG3 H -12.907 -26.795 5.484 1.00 . A A . 23 GLU HG3 1 1
17 17042 1 1 6 GLU N N -9.532 -27.110 7.397 1.00 . A A . 23 GLU N 1 1
17 17043 1 1 6 GLU O O -11.342 -26.979 9.427 1.00 . A A . 23 GLU O 1 1
17 17044 1 1 6 GLU OE1 O -10.969 -28.561 5.291 1.00 . A A . 23 GLU OE1 1 1
17 17045 1 1 6 GLU OE2 O -11.699 -28.959 7.268 1.00 . A A . 23 GLU OE2 1 1
17 17046 1 1 7 TRP C C -13.025 -23.779 10.906 1.00 . A A . 24 TRP C 1 1
17 17047 1 1 7 TRP CA C -11.896 -24.782 10.889 1.00 . A A . 24 TRP CA 1 1
17 17048 1 1 7 TRP CB C -10.831 -24.551 11.972 1.00 . A A . 24 TRP CB 1 1
17 17049 1 1 7 TRP CD1 C -10.636 -26.636 13.170 1.00 . A A . 24 TRP CD1 1 1
17 17050 1 1 7 TRP CD2 C -9.152 -26.454 11.596 1.00 . A A . 24 TRP CD2 1 1
17 17051 1 1 7 TRP CE2 C -8.921 -27.679 12.182 1.00 . A A . 24 TRP CE2 1 1
17 17052 1 1 7 TRP CE3 C -8.388 -26.007 10.550 1.00 . A A . 24 TRP CE3 1 1
17 17053 1 1 7 TRP CG C -10.173 -25.868 12.207 1.00 . A A . 24 TRP CG 1 1
17 17054 1 1 7 TRP CH2 C -7.113 -27.998 10.639 1.00 . A A . 24 TRP CH2 1 1
17 17055 1 1 7 TRP CZ2 C -7.892 -28.447 11.696 1.00 . A A . 24 TRP CZ2 1 1
17 17056 1 1 7 TRP CZ3 C -7.371 -26.775 10.074 1.00 . A A . 24 TRP CZ3 1 1
17 17057 1 1 7 TRP H H -10.768 -23.959 9.208 1.00 . A A . 24 TRP H 1 1
17 17058 1 1 7 TRP HA H -12.402 -25.723 11.010 1.00 . A A . 24 TRP HA 1 1
17 17059 1 1 7 TRP HB2 H -10.078 -23.845 11.755 1.00 . A A . 24 TRP HB2 1 1
17 17060 1 1 7 TRP HB3 H -11.266 -24.266 12.903 1.00 . A A . 24 TRP HB3 1 1
17 17061 1 1 7 TRP HD1 H -11.460 -26.326 13.777 1.00 . A A . 24 TRP HD1 1 1
17 17062 1 1 7 TRP HE1 H -10.009 -28.464 13.746 1.00 . A A . 24 TRP HE1 1 1
17 17063 1 1 7 TRP HE3 H -8.584 -25.054 10.087 1.00 . A A . 24 TRP HE3 1 1
17 17064 1 1 7 TRP HH2 H -6.308 -28.610 10.258 1.00 . A A . 24 TRP HH2 1 1
17 17065 1 1 7 TRP HZ2 H -7.692 -29.400 12.151 1.00 . A A . 24 TRP HZ2 1 1
17 17066 1 1 7 TRP HZ3 H -6.786 -26.388 9.262 1.00 . A A . 24 TRP HZ3 1 1
17 17067 1 1 7 TRP N N -11.150 -24.779 9.595 1.00 . A A . 24 TRP N 1 1
17 17068 1 1 7 TRP NE1 N -9.866 -27.702 13.120 1.00 . A A . 24 TRP NE1 1 1
17 17069 1 1 7 TRP O O -13.050 -22.812 11.638 1.00 . A A . 24 TRP O 1 1
17 17070 1 1 8 PRO C C -15.992 -23.226 11.179 1.00 . A A . 25 PRO C 1 1
17 17071 1 1 8 PRO CA C -15.160 -23.172 9.914 1.00 . A A . 25 PRO CA 1 1
17 17072 1 1 8 PRO CB C -15.802 -23.718 8.660 1.00 . A A . 25 PRO CB 1 1
17 17073 1 1 8 PRO CD C -14.057 -25.244 9.161 1.00 . A A . 25 PRO CD 1 1
17 17074 1 1 8 PRO CG C -15.534 -25.219 8.741 1.00 . A A . 25 PRO CG 1 1
17 17075 1 1 8 PRO HA H -14.827 -22.145 9.808 1.00 . A A . 25 PRO HA 1 1
17 17076 1 1 8 PRO HB2 H -16.851 -23.482 8.595 1.00 . A A . 25 PRO HB2 1 1
17 17077 1 1 8 PRO HB3 H -15.249 -23.341 7.818 1.00 . A A . 25 PRO HB3 1 1
17 17078 1 1 8 PRO HD2 H -13.806 -26.148 9.707 1.00 . A A . 25 PRO HD2 1 1
17 17079 1 1 8 PRO HD3 H -13.395 -25.099 8.321 1.00 . A A . 25 PRO HD3 1 1
17 17080 1 1 8 PRO HG2 H -16.171 -25.708 9.462 1.00 . A A . 25 PRO HG2 1 1
17 17081 1 1 8 PRO HG3 H -15.662 -25.648 7.758 1.00 . A A . 25 PRO HG3 1 1
17 17082 1 1 8 PRO N N -13.985 -24.052 10.060 1.00 . A A . 25 PRO N 1 1
17 17083 1 1 8 PRO O O -16.571 -22.229 11.551 1.00 . A A . 25 PRO O 1 1
17 17084 1 1 9 GLU C C -16.187 -23.478 14.166 1.00 . A A . 26 GLU C 1 1
17 17085 1 1 9 GLU CA C -16.834 -24.418 13.109 1.00 . A A . 26 GLU CA 1 1
17 17086 1 1 9 GLU CB C -16.851 -25.897 13.590 1.00 . A A . 26 GLU CB 1 1
17 17087 1 1 9 GLU CD C -14.418 -26.787 13.119 1.00 . A A . 26 GLU CD 1 1
17 17088 1 1 9 GLU CG C -15.457 -26.348 14.120 1.00 . A A . 26 GLU CG 1 1
17 17089 1 1 9 GLU H H -15.554 -25.145 11.565 1.00 . A A . 26 GLU H 1 1
17 17090 1 1 9 GLU HA H -17.841 -24.072 12.922 1.00 . A A . 26 GLU HA 1 1
17 17091 1 1 9 GLU HB2 H -17.587 -25.997 14.378 1.00 . A A . 26 GLU HB2 1 1
17 17092 1 1 9 GLU HB3 H -17.136 -26.547 12.773 1.00 . A A . 26 GLU HB3 1 1
17 17093 1 1 9 GLU HG2 H -15.007 -25.533 14.650 1.00 . A A . 26 GLU HG2 1 1
17 17094 1 1 9 GLU HG3 H -15.588 -27.160 14.816 1.00 . A A . 26 GLU HG3 1 1
17 17095 1 1 9 GLU N N -16.039 -24.344 11.854 1.00 . A A . 26 GLU N 1 1
17 17096 1 1 9 GLU O O -16.655 -23.377 15.283 1.00 . A A . 26 GLU O 1 1
17 17097 1 1 9 GLU OE1 O -14.548 -26.646 11.919 1.00 . A A . 26 GLU OE1 1 1
17 17098 1 1 9 GLU OE2 O -13.460 -27.280 13.652 1.00 . A A . 26 GLU OE2 1 1
17 17099 1 1 10 LEU C C -14.856 -20.393 14.308 1.00 . A A . 27 LEU C 1 1
17 17100 1 1 10 LEU CA C -14.438 -21.824 14.665 1.00 . A A . 27 LEU CA 1 1
17 17101 1 1 10 LEU CB C -12.903 -21.894 14.523 1.00 . A A . 27 LEU CB 1 1
17 17102 1 1 10 LEU CD1 C -10.752 -23.034 14.987 1.00 . A A . 27 LEU CD1 1 1
17 17103 1 1 10 LEU CD2 C -12.682 -23.435 16.489 1.00 . A A . 27 LEU CD2 1 1
17 17104 1 1 10 LEU CG C -12.289 -23.182 15.029 1.00 . A A . 27 LEU CG 1 1
17 17105 1 1 10 LEU H H -14.724 -22.959 12.911 1.00 . A A . 27 LEU H 1 1
17 17106 1 1 10 LEU HA H -14.729 -22.007 15.679 1.00 . A A . 27 LEU HA 1 1
17 17107 1 1 10 LEU HB2 H -12.641 -21.771 13.486 1.00 . A A . 27 LEU HB2 1 1
17 17108 1 1 10 LEU HB3 H -12.461 -21.078 15.074 1.00 . A A . 27 LEU HB3 1 1
17 17109 1 1 10 LEU HD11 H -10.459 -22.196 15.586 1.00 . A A . 27 LEU HD11 1 1
17 17110 1 1 10 LEU HD12 H -10.366 -23.931 15.433 1.00 . A A . 27 LEU HD12 1 1
17 17111 1 1 10 LEU HD13 H -10.280 -22.921 14.014 1.00 . A A . 27 LEU HD13 1 1
17 17112 1 1 10 LEU HD21 H -12.394 -22.610 17.120 1.00 . A A . 27 LEU HD21 1 1
17 17113 1 1 10 LEU HD22 H -13.742 -23.599 16.586 1.00 . A A . 27 LEU HD22 1 1
17 17114 1 1 10 LEU HD23 H -12.179 -24.320 16.834 1.00 . A A . 27 LEU HD23 1 1
17 17115 1 1 10 LEU HG H -12.617 -24.012 14.416 1.00 . A A . 27 LEU HG 1 1
17 17116 1 1 10 LEU N N -15.118 -22.810 13.790 1.00 . A A . 27 LEU N 1 1
17 17117 1 1 10 LEU O O -14.665 -19.505 15.116 1.00 . A A . 27 LEU O 1 1
17 17118 1 1 11 VAL C C -16.810 -18.225 13.919 1.00 . A A . 28 VAL C 1 1
17 17119 1 1 11 VAL CA C -15.758 -18.695 12.879 1.00 . A A . 28 VAL CA 1 1
17 17120 1 1 11 VAL CB C -16.274 -18.606 11.430 1.00 . A A . 28 VAL CB 1 1
17 17121 1 1 11 VAL CG1 C -16.630 -17.135 11.134 1.00 . A A . 28 VAL CG1 1 1
17 17122 1 1 11 VAL CG2 C -15.117 -18.992 10.473 1.00 . A A . 28 VAL CG2 1 1
17 17123 1 1 11 VAL H H -15.624 -20.846 12.513 1.00 . A A . 28 VAL H 1 1
17 17124 1 1 11 VAL HA H -14.868 -18.096 13.003 1.00 . A A . 28 VAL HA 1 1
17 17125 1 1 11 VAL HB H -17.132 -19.257 11.302 1.00 . A A . 28 VAL HB 1 1
17 17126 1 1 11 VAL HG11 H -15.758 -16.507 11.267 1.00 . A A . 28 VAL HG11 1 1
17 17127 1 1 11 VAL HG12 H -16.976 -17.032 10.117 1.00 . A A . 28 VAL HG12 1 1
17 17128 1 1 11 VAL HG13 H -17.406 -16.776 11.795 1.00 . A A . 28 VAL HG13 1 1
17 17129 1 1 11 VAL HG21 H -14.282 -18.322 10.602 1.00 . A A . 28 VAL HG21 1 1
17 17130 1 1 11 VAL HG22 H -14.754 -20.010 10.608 1.00 . A A . 28 VAL HG22 1 1
17 17131 1 1 11 VAL HG23 H -15.464 -18.886 9.458 1.00 . A A . 28 VAL HG23 1 1
17 17132 1 1 11 VAL N N -15.417 -20.133 13.158 1.00 . A A . 28 VAL N 1 1
17 17133 1 1 11 VAL O O -17.921 -18.715 13.988 1.00 . A A . 28 VAL O 1 1
17 17134 1 1 12 GLY C C -16.598 -17.077 17.205 1.00 . A A . 29 GLY C 1 1
17 17135 1 1 12 GLY CA C -17.226 -16.731 15.840 1.00 . A A . 29 GLY CA 1 1
17 17136 1 1 12 GLY H H -15.494 -16.897 14.548 1.00 . A A . 29 GLY H 1 1
17 17137 1 1 12 GLY HA2 H -17.285 -15.657 15.763 1.00 . A A . 29 GLY HA2 1 1
17 17138 1 1 12 GLY HA3 H -18.223 -17.146 15.802 1.00 . A A . 29 GLY HA3 1 1
17 17139 1 1 12 GLY N N -16.385 -17.272 14.711 1.00 . A A . 29 GLY N 1 1
17 17140 1 1 12 GLY O O -17.084 -16.645 18.231 1.00 . A A . 29 GLY O 1 1
17 17141 1 1 13 LYS C C -13.488 -17.457 18.441 1.00 . A A . 30 LYS C 1 1
17 17142 1 1 13 LYS CA C -14.769 -18.306 18.342 1.00 . A A . 30 LYS CA 1 1
17 17143 1 1 13 LYS CB C -14.336 -19.771 18.169 1.00 . A A . 30 LYS CB 1 1
17 17144 1 1 13 LYS CD C -16.466 -20.939 18.991 1.00 . A A . 30 LYS CD 1 1
17 17145 1 1 13 LYS CE C -17.135 -22.324 18.797 1.00 . A A . 30 LYS CE 1 1
17 17146 1 1 13 LYS CG C -15.488 -20.727 17.828 1.00 . A A . 30 LYS CG 1 1
17 17147 1 1 13 LYS H H -15.225 -18.190 16.294 1.00 . A A . 30 LYS H 1 1
17 17148 1 1 13 LYS HA H -15.359 -18.165 19.233 1.00 . A A . 30 LYS HA 1 1
17 17149 1 1 13 LYS HB2 H -13.617 -19.787 17.352 1.00 . A A . 30 LYS HB2 1 1
17 17150 1 1 13 LYS HB3 H -13.825 -20.127 19.055 1.00 . A A . 30 LYS HB3 1 1
17 17151 1 1 13 LYS HD2 H -15.920 -20.948 19.923 1.00 . A A . 30 LYS HD2 1 1
17 17152 1 1 13 LYS HD3 H -17.207 -20.154 19.049 1.00 . A A . 30 LYS HD3 1 1
17 17153 1 1 13 LYS HE2 H -16.378 -23.101 18.858 1.00 . A A . 30 LYS HE2 1 1
17 17154 1 1 13 LYS HE3 H -17.857 -22.495 19.589 1.00 . A A . 30 LYS HE3 1 1
17 17155 1 1 13 LYS HG2 H -16.001 -20.349 16.955 1.00 . A A . 30 LYS HG2 1 1
17 17156 1 1 13 LYS HG3 H -15.037 -21.678 17.593 1.00 . A A . 30 LYS HG3 1 1
17 17157 1 1 13 LYS HZ1 H -17.658 -21.422 17.015 1.00 . A A . 30 LYS HZ1 1 1
17 17158 1 1 13 LYS HZ2 H -17.394 -23.062 16.806 1.00 . A A . 30 LYS HZ2 1 1
17 17159 1 1 13 LYS HZ3 H -18.836 -22.529 17.556 1.00 . A A . 30 LYS HZ3 1 1
17 17160 1 1 13 LYS N N -15.548 -17.854 17.151 1.00 . A A . 30 LYS N 1 1
17 17161 1 1 13 LYS NZ N -17.814 -22.351 17.454 1.00 . A A . 30 LYS NZ 1 1
17 17162 1 1 13 LYS O O -13.176 -16.707 17.531 1.00 . A A . 30 LYS O 1 1
17 17163 1 1 14 SER C C -10.379 -17.679 19.325 1.00 . A A . 31 SER C 1 1
17 17164 1 1 14 SER CA C -11.511 -16.957 19.859 1.00 . A A . 31 SER CA 1 1
17 17165 1 1 14 SER CB C -11.270 -16.838 21.383 1.00 . A A . 31 SER CB 1 1
17 17166 1 1 14 SER H H -13.168 -18.284 20.208 1.00 . A A . 31 SER H 1 1
17 17167 1 1 14 SER HA H -11.296 -16.064 19.269 1.00 . A A . 31 SER HA 1 1
17 17168 1 1 14 SER HB2 H -10.357 -16.299 21.602 1.00 . A A . 31 SER HB2 1 1
17 17169 1 1 14 SER HB3 H -12.087 -16.295 21.809 1.00 . A A . 31 SER HB3 1 1
17 17170 1 1 14 SER HG H -11.653 -18.292 22.726 1.00 . A A . 31 SER HG 1 1
17 17171 1 1 14 SER N N -12.815 -17.652 19.545 1.00 . A A . 31 SER N 1 1
17 17172 1 1 14 SER O O -10.423 -18.809 18.871 1.00 . A A . 31 SER O 1 1
17 17173 1 1 14 SER OG O -11.178 -18.190 21.883 1.00 . A A . 31 SER OG 1 1
17 17174 1 1 15 VAL C C -7.623 -18.616 19.825 1.00 . A A . 32 VAL C 1 1
17 17175 1 1 15 VAL CA C -8.099 -17.473 18.896 1.00 . A A . 32 VAL CA 1 1
17 17176 1 1 15 VAL CB C -7.175 -16.251 18.813 1.00 . A A . 32 VAL CB 1 1
17 17177 1 1 15 VAL CG1 C -6.355 -16.033 20.125 1.00 . A A . 32 VAL CG1 1 1
17 17178 1 1 15 VAL CG2 C -6.148 -16.438 17.708 1.00 . A A . 32 VAL CG2 1 1
17 17179 1 1 15 VAL H H -9.344 -16.005 19.800 1.00 . A A . 32 VAL H 1 1
17 17180 1 1 15 VAL HA H -8.484 -17.854 17.947 1.00 . A A . 32 VAL HA 1 1
17 17181 1 1 15 VAL HB H -7.887 -15.428 18.649 1.00 . A A . 32 VAL HB 1 1
17 17182 1 1 15 VAL HG11 H -7.002 -15.878 20.975 1.00 . A A . 32 VAL HG11 1 1
17 17183 1 1 15 VAL HG12 H -5.727 -16.887 20.336 1.00 . A A . 32 VAL HG12 1 1
17 17184 1 1 15 VAL HG13 H -5.719 -15.167 20.020 1.00 . A A . 32 VAL HG13 1 1
17 17185 1 1 15 VAL HG21 H -6.661 -16.698 16.809 1.00 . A A . 32 VAL HG21 1 1
17 17186 1 1 15 VAL HG22 H -5.566 -15.542 17.552 1.00 . A A . 32 VAL HG22 1 1
17 17187 1 1 15 VAL HG23 H -5.485 -17.250 17.956 1.00 . A A . 32 VAL HG23 1 1
17 17188 1 1 15 VAL N N -9.329 -16.925 19.415 1.00 . A A . 32 VAL N 1 1
17 17189 1 1 15 VAL O O -7.151 -19.639 19.367 1.00 . A A . 32 VAL O 1 1
17 17190 1 1 16 GLU C C -8.134 -20.754 21.841 1.00 . A A . 33 GLU C 1 1
17 17191 1 1 16 GLU CA C -7.297 -19.508 22.047 1.00 . A A . 33 GLU CA 1 1
17 17192 1 1 16 GLU CB C -7.367 -18.929 23.512 1.00 . A A . 33 GLU CB 1 1
17 17193 1 1 16 GLU CD C -9.509 -20.058 24.428 1.00 . A A . 33 GLU CD 1 1
17 17194 1 1 16 GLU CG C -8.809 -18.733 24.126 1.00 . A A . 33 GLU CG 1 1
17 17195 1 1 16 GLU H H -8.181 -17.613 21.438 1.00 . A A . 33 GLU H 1 1
17 17196 1 1 16 GLU HA H -6.312 -19.789 21.776 1.00 . A A . 33 GLU HA 1 1
17 17197 1 1 16 GLU HB2 H -6.808 -19.571 24.182 1.00 . A A . 33 GLU HB2 1 1
17 17198 1 1 16 GLU HB3 H -6.875 -17.966 23.511 1.00 . A A . 33 GLU HB3 1 1
17 17199 1 1 16 GLU HG2 H -8.757 -18.183 25.054 1.00 . A A . 33 GLU HG2 1 1
17 17200 1 1 16 GLU HG3 H -9.430 -18.177 23.440 1.00 . A A . 33 GLU HG3 1 1
17 17201 1 1 16 GLU N N -7.765 -18.440 21.115 1.00 . A A . 33 GLU N 1 1
17 17202 1 1 16 GLU O O -7.603 -21.837 21.646 1.00 . A A . 33 GLU O 1 1
17 17203 1 1 16 GLU OE1 O -8.828 -21.016 24.773 1.00 . A A . 33 GLU OE1 1 1
17 17204 1 1 16 GLU OE2 O -10.721 -20.084 24.302 1.00 . A A . 33 GLU OE2 1 1
17 17205 1 1 17 GLU C C -9.974 -22.285 20.307 1.00 . A A . 34 GLU C 1 1
17 17206 1 1 17 GLU CA C -10.330 -21.697 21.651 1.00 . A A . 34 GLU CA 1 1
17 17207 1 1 17 GLU CB C -11.775 -21.251 21.640 1.00 . A A . 34 GLU CB 1 1
17 17208 1 1 17 GLU CD C -14.006 -22.328 21.158 1.00 . A A . 34 GLU CD 1 1
17 17209 1 1 17 GLU CG C -12.634 -22.548 21.777 1.00 . A A . 34 GLU CG 1 1
17 17210 1 1 17 GLU H H -9.754 -19.639 21.982 1.00 . A A . 34 GLU H 1 1
17 17211 1 1 17 GLU HA H -10.135 -22.432 22.396 1.00 . A A . 34 GLU HA 1 1
17 17212 1 1 17 GLU HB2 H -11.969 -20.587 22.460 1.00 . A A . 34 GLU HB2 1 1
17 17213 1 1 17 GLU HB3 H -12.005 -20.714 20.731 1.00 . A A . 34 GLU HB3 1 1
17 17214 1 1 17 GLU HG2 H -12.191 -23.407 21.302 1.00 . A A . 34 GLU HG2 1 1
17 17215 1 1 17 GLU HG3 H -12.808 -22.784 22.814 1.00 . A A . 34 GLU HG3 1 1
17 17216 1 1 17 GLU N N -9.417 -20.550 21.850 1.00 . A A . 34 GLU N 1 1
17 17217 1 1 17 GLU O O -9.843 -23.480 20.188 1.00 . A A . 34 GLU O 1 1
17 17218 1 1 17 GLU OE1 O -14.842 -21.763 21.844 1.00 . A A . 34 GLU OE1 1 1
17 17219 1 1 17 GLU OE2 O -14.116 -22.752 20.017 1.00 . A A . 34 GLU OE2 1 1
17 17220 1 1 18 ALA C C -8.185 -22.906 18.179 1.00 . A A . 35 ALA C 1 1
17 17221 1 1 18 ALA CA C -9.407 -22.000 18.005 1.00 . A A . 35 ALA CA 1 1
17 17222 1 1 18 ALA CB C -9.116 -20.817 17.103 1.00 . A A . 35 ALA CB 1 1
17 17223 1 1 18 ALA H H -9.960 -20.488 19.414 1.00 . A A . 35 ALA H 1 1
17 17224 1 1 18 ALA HA H -10.219 -22.630 17.654 1.00 . A A . 35 ALA HA 1 1
17 17225 1 1 18 ALA HB1 H -8.365 -20.180 17.535 1.00 . A A . 35 ALA HB1 1 1
17 17226 1 1 18 ALA HB2 H -8.785 -21.121 16.120 1.00 . A A . 35 ALA HB2 1 1
17 17227 1 1 18 ALA HB3 H -10.029 -20.253 17.013 1.00 . A A . 35 ALA HB3 1 1
17 17228 1 1 18 ALA N N -9.816 -21.456 19.313 1.00 . A A . 35 ALA N 1 1
17 17229 1 1 18 ALA O O -8.308 -24.055 17.833 1.00 . A A . 35 ALA O 1 1
17 17230 1 1 19 LYS C C -6.340 -24.640 19.472 1.00 . A A . 36 LYS C 1 1
17 17231 1 1 19 LYS CA C -5.868 -23.336 18.848 1.00 . A A . 36 LYS CA 1 1
17 17232 1 1 19 LYS CB C -4.809 -22.680 19.777 1.00 . A A . 36 LYS CB 1 1
17 17233 1 1 19 LYS CD C -2.993 -20.945 20.198 1.00 . A A . 36 LYS CD 1 1
17 17234 1 1 19 LYS CE C -1.628 -20.288 19.827 1.00 . A A . 36 LYS CE 1 1
17 17235 1 1 19 LYS CG C -3.705 -21.800 19.070 1.00 . A A . 36 LYS CG 1 1
17 17236 1 1 19 LYS H H -7.024 -21.530 19.033 1.00 . A A . 36 LYS H 1 1
17 17237 1 1 19 LYS HA H -5.447 -23.558 17.898 1.00 . A A . 36 LYS HA 1 1
17 17238 1 1 19 LYS HB2 H -5.333 -22.090 20.515 1.00 . A A . 36 LYS HB2 1 1
17 17239 1 1 19 LYS HB3 H -4.299 -23.478 20.290 1.00 . A A . 36 LYS HB3 1 1
17 17240 1 1 19 LYS HD2 H -3.675 -20.142 20.442 1.00 . A A . 36 LYS HD2 1 1
17 17241 1 1 19 LYS HD3 H -2.882 -21.542 21.091 1.00 . A A . 36 LYS HD3 1 1
17 17242 1 1 19 LYS HE2 H -1.715 -19.767 18.878 1.00 . A A . 36 LYS HE2 1 1
17 17243 1 1 19 LYS HE3 H -1.364 -19.558 20.585 1.00 . A A . 36 LYS HE3 1 1
17 17244 1 1 19 LYS HG2 H -2.998 -22.445 18.569 1.00 . A A . 36 LYS HG2 1 1
17 17245 1 1 19 LYS HG3 H -4.170 -21.164 18.327 1.00 . A A . 36 LYS HG3 1 1
17 17246 1 1 19 LYS HZ1 H -0.969 -22.265 19.862 1.00 . A A . 36 LYS HZ1 1 1
17 17247 1 1 19 LYS HZ2 H -0.181 -21.263 18.764 1.00 . A A . 36 LYS HZ2 1 1
17 17248 1 1 19 LYS HZ3 H 0.240 -21.174 20.388 1.00 . A A . 36 LYS HZ3 1 1
17 17249 1 1 19 LYS N N -7.068 -22.445 18.703 1.00 . A A . 36 LYS N 1 1
17 17250 1 1 19 LYS NZ N -0.553 -21.324 19.732 1.00 . A A . 36 LYS NZ 1 1
17 17251 1 1 19 LYS O O -6.176 -25.726 18.953 1.00 . A A . 36 LYS O 1 1
17 17252 1 1 20 LYS C C -8.204 -26.532 20.667 1.00 . A A . 37 LYS C 1 1
17 17253 1 1 20 LYS CA C -7.440 -25.471 21.478 1.00 . A A . 37 LYS CA 1 1
17 17254 1 1 20 LYS CB C -8.268 -24.719 22.543 1.00 . A A . 37 LYS CB 1 1
17 17255 1 1 20 LYS CD C -9.391 -24.568 24.779 1.00 . A A . 37 LYS CD 1 1
17 17256 1 1 20 LYS CE C -10.753 -24.058 24.238 1.00 . A A . 37 LYS CE 1 1
17 17257 1 1 20 LYS CG C -8.676 -25.556 23.777 1.00 . A A . 37 LYS CG 1 1
17 17258 1 1 20 LYS H H -7.133 -23.475 20.813 1.00 . A A . 37 LYS H 1 1
17 17259 1 1 20 LYS HA H -6.539 -25.881 21.868 1.00 . A A . 37 LYS HA 1 1
17 17260 1 1 20 LYS HB2 H -7.704 -23.855 22.868 1.00 . A A . 37 LYS HB2 1 1
17 17261 1 1 20 LYS HB3 H -9.156 -24.366 22.058 1.00 . A A . 37 LYS HB3 1 1
17 17262 1 1 20 LYS HD2 H -9.548 -25.073 25.725 1.00 . A A . 37 LYS HD2 1 1
17 17263 1 1 20 LYS HD3 H -8.734 -23.727 24.956 1.00 . A A . 37 LYS HD3 1 1
17 17264 1 1 20 LYS HE2 H -10.828 -24.157 23.163 1.00 . A A . 37 LYS HE2 1 1
17 17265 1 1 20 LYS HE3 H -11.547 -24.656 24.671 1.00 . A A . 37 LYS HE3 1 1
17 17266 1 1 20 LYS HG2 H -9.317 -26.382 23.491 1.00 . A A . 37 LYS HG2 1 1
17 17267 1 1 20 LYS HG3 H -7.792 -25.959 24.256 1.00 . A A . 37 LYS HG3 1 1
17 17268 1 1 20 LYS HZ1 H -10.078 -22.284 25.164 1.00 . A A . 37 LYS HZ1 1 1
17 17269 1 1 20 LYS HZ2 H -11.015 -21.932 23.885 1.00 . A A . 37 LYS HZ2 1 1
17 17270 1 1 20 LYS HZ3 H -11.738 -22.478 25.285 1.00 . A A . 37 LYS HZ3 1 1
17 17271 1 1 20 LYS N N -6.961 -24.409 20.585 1.00 . A A . 37 LYS N 1 1
17 17272 1 1 20 LYS NZ N -10.926 -22.631 24.663 1.00 . A A . 37 LYS NZ 1 1
17 17273 1 1 20 LYS O O -7.922 -27.707 20.757 1.00 . A A . 37 LYS O 1 1
17 17274 1 1 21 VAL C C -9.230 -27.495 17.824 1.00 . A A . 38 VAL C 1 1
17 17275 1 1 21 VAL CA C -9.993 -26.915 18.999 1.00 . A A . 38 VAL CA 1 1
17 17276 1 1 21 VAL CB C -11.145 -26.101 18.385 1.00 . A A . 38 VAL CB 1 1
17 17277 1 1 21 VAL CG1 C -11.940 -26.969 17.363 1.00 . A A . 38 VAL CG1 1 1
17 17278 1 1 21 VAL CG2 C -12.111 -25.530 19.421 1.00 . A A . 38 VAL CG2 1 1
17 17279 1 1 21 VAL H H -9.255 -25.084 19.926 1.00 . A A . 38 VAL H 1 1
17 17280 1 1 21 VAL HA H -10.333 -27.770 19.565 1.00 . A A . 38 VAL HA 1 1
17 17281 1 1 21 VAL HB H -10.690 -25.269 17.862 1.00 . A A . 38 VAL HB 1 1
17 17282 1 1 21 VAL HG11 H -12.330 -27.854 17.845 1.00 . A A . 38 VAL HG11 1 1
17 17283 1 1 21 VAL HG12 H -12.767 -26.409 16.963 1.00 . A A . 38 VAL HG12 1 1
17 17284 1 1 21 VAL HG13 H -11.324 -27.282 16.526 1.00 . A A . 38 VAL HG13 1 1
17 17285 1 1 21 VAL HG21 H -11.578 -24.870 20.077 1.00 . A A . 38 VAL HG21 1 1
17 17286 1 1 21 VAL HG22 H -12.877 -24.952 18.920 1.00 . A A . 38 VAL HG22 1 1
17 17287 1 1 21 VAL HG23 H -12.585 -26.309 19.996 1.00 . A A . 38 VAL HG23 1 1
17 17288 1 1 21 VAL N N -9.136 -26.057 19.894 1.00 . A A . 38 VAL N 1 1
17 17289 1 1 21 VAL O O -9.241 -28.682 17.578 1.00 . A A . 38 VAL O 1 1
17 17290 1 1 22 ILE C C -6.906 -28.187 16.222 1.00 . A A . 39 ILE C 1 1
17 17291 1 1 22 ILE CA C -7.824 -27.043 15.891 1.00 . A A . 39 ILE CA 1 1
17 17292 1 1 22 ILE CB C -7.032 -25.837 15.401 1.00 . A A . 39 ILE CB 1 1
17 17293 1 1 22 ILE CD1 C -7.312 -23.651 14.187 1.00 . A A . 39 ILE CD1 1 1
17 17294 1 1 22 ILE CG1 C -8.025 -24.826 14.846 1.00 . A A . 39 ILE CG1 1 1
17 17295 1 1 22 ILE CG2 C -6.165 -26.254 14.260 1.00 . A A . 39 ILE CG2 1 1
17 17296 1 1 22 ILE H H -8.571 -25.702 17.377 1.00 . A A . 39 ILE H 1 1
17 17297 1 1 22 ILE HA H -8.517 -27.394 15.141 1.00 . A A . 39 ILE HA 1 1
17 17298 1 1 22 ILE HB H -6.455 -25.394 16.205 1.00 . A A . 39 ILE HB 1 1
17 17299 1 1 22 ILE HD11 H -6.680 -23.144 14.906 1.00 . A A . 39 ILE HD11 1 1
17 17300 1 1 22 ILE HD12 H -6.701 -24.037 13.359 1.00 . A A . 39 ILE HD12 1 1
17 17301 1 1 22 ILE HD13 H -8.105 -22.993 13.839 1.00 . A A . 39 ILE HD13 1 1
17 17302 1 1 22 ILE HG12 H -8.679 -25.301 14.131 1.00 . A A . 39 ILE HG12 1 1
17 17303 1 1 22 ILE HG13 H -8.604 -24.469 15.673 1.00 . A A . 39 ILE HG13 1 1
17 17304 1 1 22 ILE HG21 H -5.448 -27.026 14.523 1.00 . A A . 39 ILE HG21 1 1
17 17305 1 1 22 ILE HG22 H -6.789 -26.547 13.419 1.00 . A A . 39 ILE HG22 1 1
17 17306 1 1 22 ILE HG23 H -5.629 -25.382 13.941 1.00 . A A . 39 ILE HG23 1 1
17 17307 1 1 22 ILE N N -8.580 -26.636 17.104 1.00 . A A . 39 ILE N 1 1
17 17308 1 1 22 ILE O O -6.823 -29.183 15.542 1.00 . A A . 39 ILE O 1 1
17 17309 1 1 23 LEU C C -5.931 -30.365 17.976 1.00 . A A . 40 LEU C 1 1
17 17310 1 1 23 LEU CA C -5.253 -29.023 17.777 1.00 . A A . 40 LEU CA 1 1
17 17311 1 1 23 LEU CB C -4.663 -28.445 19.053 1.00 . A A . 40 LEU CB 1 1
17 17312 1 1 23 LEU CD1 C -3.296 -26.617 19.990 1.00 . A A . 40 LEU CD1 1 1
17 17313 1 1 23 LEU CD2 C -2.506 -27.746 17.957 1.00 . A A . 40 LEU CD2 1 1
17 17314 1 1 23 LEU CG C -3.762 -27.261 18.690 1.00 . A A . 40 LEU CG 1 1
17 17315 1 1 23 LEU H H -6.290 -27.188 17.823 1.00 . A A . 40 LEU H 1 1
17 17316 1 1 23 LEU HA H -4.516 -29.187 17.007 1.00 . A A . 40 LEU HA 1 1
17 17317 1 1 23 LEU HB2 H -5.466 -28.115 19.700 1.00 . A A . 40 LEU HB2 1 1
17 17318 1 1 23 LEU HB3 H -4.119 -29.200 19.568 1.00 . A A . 40 LEU HB3 1 1
17 17319 1 1 23 LEU HD11 H -4.150 -26.296 20.566 1.00 . A A . 40 LEU HD11 1 1
17 17320 1 1 23 LEU HD12 H -2.733 -27.333 20.568 1.00 . A A . 40 LEU HD12 1 1
17 17321 1 1 23 LEU HD13 H -2.672 -25.764 19.777 1.00 . A A . 40 LEU HD13 1 1
17 17322 1 1 23 LEU HD21 H -2.744 -28.307 17.069 1.00 . A A . 40 LEU HD21 1 1
17 17323 1 1 23 LEU HD22 H -1.969 -26.864 17.641 1.00 . A A . 40 LEU HD22 1 1
17 17324 1 1 23 LEU HD23 H -1.871 -28.351 18.589 1.00 . A A . 40 LEU HD23 1 1
17 17325 1 1 23 LEU HG H -4.284 -26.544 18.073 1.00 . A A . 40 LEU HG 1 1
17 17326 1 1 23 LEU N N -6.204 -28.005 17.297 1.00 . A A . 40 LEU N 1 1
17 17327 1 1 23 LEU O O -5.280 -31.383 17.852 1.00 . A A . 40 LEU O 1 1
17 17328 1 1 24 GLN C C -7.994 -32.399 17.104 1.00 . A A . 41 GLN C 1 1
17 17329 1 1 24 GLN CA C -7.947 -31.642 18.453 1.00 . A A . 41 GLN CA 1 1
17 17330 1 1 24 GLN CB C -9.397 -31.396 18.893 1.00 . A A . 41 GLN CB 1 1
17 17331 1 1 24 GLN CD C -11.415 -33.030 19.315 1.00 . A A . 41 GLN CD 1 1
17 17332 1 1 24 GLN CG C -9.920 -32.758 19.483 1.00 . A A . 41 GLN CG 1 1
17 17333 1 1 24 GLN H H -7.667 -29.476 18.393 1.00 . A A . 41 GLN H 1 1
17 17334 1 1 24 GLN HA H -7.436 -32.249 19.175 1.00 . A A . 41 GLN HA 1 1
17 17335 1 1 24 GLN HB2 H -9.393 -30.618 19.640 1.00 . A A . 41 GLN HB2 1 1
17 17336 1 1 24 GLN HB3 H -9.989 -31.062 18.048 1.00 . A A . 41 GLN HB3 1 1
17 17337 1 1 24 GLN HE21 H -11.555 -32.425 17.409 1.00 . A A . 41 GLN HE21 1 1
17 17338 1 1 24 GLN HE22 H -12.972 -33.030 18.165 1.00 . A A . 41 GLN HE22 1 1
17 17339 1 1 24 GLN HG2 H -9.408 -33.601 19.042 1.00 . A A . 41 GLN HG2 1 1
17 17340 1 1 24 GLN HG3 H -9.723 -32.768 20.542 1.00 . A A . 41 GLN HG3 1 1
17 17341 1 1 24 GLN N N -7.205 -30.343 18.280 1.00 . A A . 41 GLN N 1 1
17 17342 1 1 24 GLN NE2 N -12.019 -32.804 18.194 1.00 . A A . 41 GLN NE2 1 1
17 17343 1 1 24 GLN O O -7.945 -33.613 17.016 1.00 . A A . 41 GLN O 1 1
17 17344 1 1 24 GLN OE1 O -12.074 -33.479 20.227 1.00 . A A . 41 GLN OE1 1 1
17 17345 1 1 25 ASP C C -6.946 -32.157 13.809 1.00 . A A . 42 ASP C 1 1
17 17346 1 1 25 ASP CA C -8.228 -31.941 14.677 1.00 . A A . 42 ASP CA 1 1
17 17347 1 1 25 ASP CB C -9.125 -30.823 14.119 1.00 . A A . 42 ASP CB 1 1
17 17348 1 1 25 ASP CG C -10.542 -30.804 14.706 1.00 . A A . 42 ASP CG 1 1
17 17349 1 1 25 ASP H H -8.086 -30.619 16.352 1.00 . A A . 42 ASP H 1 1
17 17350 1 1 25 ASP HA H -8.783 -32.866 14.634 1.00 . A A . 42 ASP HA 1 1
17 17351 1 1 25 ASP HB2 H -8.677 -29.874 14.359 1.00 . A A . 42 ASP HB2 1 1
17 17352 1 1 25 ASP HB3 H -9.197 -30.906 13.057 1.00 . A A . 42 ASP HB3 1 1
17 17353 1 1 25 ASP N N -8.092 -31.568 16.112 1.00 . A A . 42 ASP N 1 1
17 17354 1 1 25 ASP O O -6.810 -33.150 13.115 1.00 . A A . 42 ASP O 1 1
17 17355 1 1 25 ASP OD1 O -10.863 -31.586 15.596 1.00 . A A . 42 ASP OD1 1 1
17 17356 1 1 25 ASP OD2 O -11.195 -29.937 14.143 1.00 . A A . 42 ASP OD2 1 1
17 17357 1 1 26 LYS C C -3.448 -31.460 13.803 1.00 . A A . 43 LYS C 1 1
17 17358 1 1 26 LYS CA C -4.786 -31.328 12.995 1.00 . A A . 43 LYS CA 1 1
17 17359 1 1 26 LYS CB C -4.824 -30.072 12.090 1.00 . A A . 43 LYS CB 1 1
17 17360 1 1 26 LYS CD C -4.381 -31.150 9.835 1.00 . A A . 43 LYS CD 1 1
17 17361 1 1 26 LYS CE C -3.392 -31.318 8.682 1.00 . A A . 43 LYS CE 1 1
17 17362 1 1 26 LYS CG C -3.829 -30.149 10.910 1.00 . A A . 43 LYS CG 1 1
17 17363 1 1 26 LYS H H -6.210 -30.479 14.469 1.00 . A A . 43 LYS H 1 1
17 17364 1 1 26 LYS HA H -4.873 -32.182 12.344 1.00 . A A . 43 LYS HA 1 1
17 17365 1 1 26 LYS HB2 H -5.825 -30.009 11.704 1.00 . A A . 43 LYS HB2 1 1
17 17366 1 1 26 LYS HB3 H -4.638 -29.201 12.702 1.00 . A A . 43 LYS HB3 1 1
17 17367 1 1 26 LYS HD2 H -4.579 -32.119 10.272 1.00 . A A . 43 LYS HD2 1 1
17 17368 1 1 26 LYS HD3 H -5.319 -30.774 9.450 1.00 . A A . 43 LYS HD3 1 1
17 17369 1 1 26 LYS HE2 H -3.834 -31.879 7.866 1.00 . A A . 43 LYS HE2 1 1
17 17370 1 1 26 LYS HE3 H -3.071 -30.356 8.307 1.00 . A A . 43 LYS HE3 1 1
17 17371 1 1 26 LYS HG2 H -3.714 -29.156 10.498 1.00 . A A . 43 LYS HG2 1 1
17 17372 1 1 26 LYS HG3 H -2.866 -30.450 11.298 1.00 . A A . 43 LYS HG3 1 1
17 17373 1 1 26 LYS HZ1 H -2.374 -32.285 10.267 1.00 . A A . 43 LYS HZ1 1 1
17 17374 1 1 26 LYS HZ2 H -1.964 -32.960 8.793 1.00 . A A . 43 LYS HZ2 1 1
17 17375 1 1 26 LYS HZ3 H -1.341 -31.534 9.314 1.00 . A A . 43 LYS HZ3 1 1
17 17376 1 1 26 LYS N N -6.031 -31.227 13.853 1.00 . A A . 43 LYS N 1 1
17 17377 1 1 26 LYS NZ N -2.239 -32.067 9.253 1.00 . A A . 43 LYS NZ 1 1
17 17378 1 1 26 LYS O O -2.669 -30.532 13.860 1.00 . A A . 43 LYS O 1 1
17 17379 1 1 27 PRO C C -0.787 -32.150 15.351 1.00 . A A . 44 PRO C 1 1
17 17380 1 1 27 PRO CA C -2.066 -33.009 15.252 1.00 . A A . 44 PRO CA 1 1
17 17381 1 1 27 PRO CB C -1.756 -34.431 14.778 1.00 . A A . 44 PRO CB 1 1
17 17382 1 1 27 PRO CD C -4.130 -33.816 14.321 1.00 . A A . 44 PRO CD 1 1
17 17383 1 1 27 PRO CG C -3.115 -34.985 14.267 1.00 . A A . 44 PRO CG 1 1
17 17384 1 1 27 PRO HA H -2.437 -33.139 16.256 1.00 . A A . 44 PRO HA 1 1
17 17385 1 1 27 PRO HB2 H -1.016 -34.427 13.988 1.00 . A A . 44 PRO HB2 1 1
17 17386 1 1 27 PRO HB3 H -1.386 -35.031 15.599 1.00 . A A . 44 PRO HB3 1 1
17 17387 1 1 27 PRO HD2 H -4.717 -33.831 13.419 1.00 . A A . 44 PRO HD2 1 1
17 17388 1 1 27 PRO HD3 H -4.769 -33.865 15.192 1.00 . A A . 44 PRO HD3 1 1
17 17389 1 1 27 PRO HG2 H -3.009 -35.355 13.257 1.00 . A A . 44 PRO HG2 1 1
17 17390 1 1 27 PRO HG3 H -3.439 -35.786 14.913 1.00 . A A . 44 PRO HG3 1 1
17 17391 1 1 27 PRO N N -3.239 -32.623 14.402 1.00 . A A . 44 PRO N 1 1
17 17392 1 1 27 PRO O O -0.195 -32.024 16.405 1.00 . A A . 44 PRO O 1 1
17 17393 1 1 28 GLU C C 0.691 -29.273 14.324 1.00 . A A . 45 GLU C 1 1
17 17394 1 1 28 GLU CA C 0.851 -30.801 14.089 1.00 . A A . 45 GLU CA 1 1
17 17395 1 1 28 GLU CB C 1.355 -31.086 12.643 1.00 . A A . 45 GLU CB 1 1
17 17396 1 1 28 GLU CD C -0.171 -32.595 11.182 1.00 . A A . 45 GLU CD 1 1
17 17397 1 1 28 GLU CG C 1.063 -32.563 12.102 1.00 . A A . 45 GLU CG 1 1
17 17398 1 1 28 GLU H H -0.928 -31.684 13.429 1.00 . A A . 45 GLU H 1 1
17 17399 1 1 28 GLU HA H 1.568 -31.152 14.806 1.00 . A A . 45 GLU HA 1 1
17 17400 1 1 28 GLU HB2 H 0.776 -30.422 12.018 1.00 . A A . 45 GLU HB2 1 1
17 17401 1 1 28 GLU HB3 H 2.403 -30.835 12.553 1.00 . A A . 45 GLU HB3 1 1
17 17402 1 1 28 GLU HG2 H 1.901 -32.940 11.536 1.00 . A A . 45 GLU HG2 1 1
17 17403 1 1 28 GLU HG3 H 0.873 -33.245 12.917 1.00 . A A . 45 GLU HG3 1 1
17 17404 1 1 28 GLU N N -0.393 -31.594 14.243 1.00 . A A . 45 GLU N 1 1
17 17405 1 1 28 GLU O O 1.626 -28.592 14.702 1.00 . A A . 45 GLU O 1 1
17 17406 1 1 28 GLU OE1 O -1.192 -32.111 11.636 1.00 . A A . 45 GLU OE1 1 1
17 17407 1 1 28 GLU OE2 O -0.089 -33.083 10.063 1.00 . A A . 45 GLU OE2 1 1
17 17408 1 1 29 ALA C C -0.234 -26.329 15.075 1.00 . A A . 46 ALA C 1 1
17 17409 1 1 29 ALA CA C -0.862 -27.372 14.101 1.00 . A A . 46 ALA CA 1 1
17 17410 1 1 29 ALA CB C -2.400 -27.353 14.211 1.00 . A A . 46 ALA CB 1 1
17 17411 1 1 29 ALA H H -1.216 -29.487 13.967 1.00 . A A . 46 ALA H 1 1
17 17412 1 1 29 ALA HA H -0.614 -27.027 13.108 1.00 . A A . 46 ALA HA 1 1
17 17413 1 1 29 ALA HB1 H -2.845 -27.910 13.402 1.00 . A A . 46 ALA HB1 1 1
17 17414 1 1 29 ALA HB2 H -2.737 -27.790 15.135 1.00 . A A . 46 ALA HB2 1 1
17 17415 1 1 29 ALA HB3 H -2.745 -26.342 14.160 1.00 . A A . 46 ALA HB3 1 1
17 17416 1 1 29 ALA N N -0.511 -28.825 14.115 1.00 . A A . 46 ALA N 1 1
17 17417 1 1 29 ALA O O -0.798 -25.909 16.070 1.00 . A A . 46 ALA O 1 1
17 17418 1 1 30 GLN C C 1.051 -23.504 15.102 1.00 . A A . 47 GLN C 1 1
17 17419 1 1 30 GLN CA C 1.702 -24.850 15.494 1.00 . A A . 47 GLN CA 1 1
17 17420 1 1 30 GLN CB C 3.198 -24.858 15.062 1.00 . A A . 47 GLN CB 1 1
17 17421 1 1 30 GLN CD C 3.810 -26.659 16.690 1.00 . A A . 47 GLN CD 1 1
17 17422 1 1 30 GLN CG C 3.811 -26.262 15.224 1.00 . A A . 47 GLN CG 1 1
17 17423 1 1 30 GLN H H 1.376 -26.302 13.951 1.00 . A A . 47 GLN H 1 1
17 17424 1 1 30 GLN HA H 1.597 -25.010 16.559 1.00 . A A . 47 GLN HA 1 1
17 17425 1 1 30 GLN HB2 H 3.292 -24.552 14.028 1.00 . A A . 47 GLN HB2 1 1
17 17426 1 1 30 GLN HB3 H 3.753 -24.159 15.677 1.00 . A A . 47 GLN HB3 1 1
17 17427 1 1 30 GLN HE21 H 2.515 -28.077 16.405 1.00 . A A . 47 GLN HE21 1 1
17 17428 1 1 30 GLN HE22 H 3.074 -27.890 18.029 1.00 . A A . 47 GLN HE22 1 1
17 17429 1 1 30 GLN HG2 H 3.250 -26.990 14.658 1.00 . A A . 47 GLN HG2 1 1
17 17430 1 1 30 GLN HG3 H 4.834 -26.278 14.882 1.00 . A A . 47 GLN HG3 1 1
17 17431 1 1 30 GLN N N 0.953 -25.905 14.736 1.00 . A A . 47 GLN N 1 1
17 17432 1 1 30 GLN NE2 N 3.066 -27.632 17.086 1.00 . A A . 47 GLN NE2 1 1
17 17433 1 1 30 GLN O O 1.648 -22.691 14.411 1.00 . A A . 47 GLN O 1 1
17 17434 1 1 30 GLN OE1 O 4.488 -26.079 17.505 1.00 . A A . 47 GLN OE1 1 1
17 17435 1 1 31 ILE C C -0.368 -20.824 15.937 1.00 . A A . 48 ILE C 1 1
17 17436 1 1 31 ILE CA C -0.903 -22.064 15.219 1.00 . A A . 48 ILE CA 1 1
17 17437 1 1 31 ILE CB C -2.361 -22.277 15.584 1.00 . A A . 48 ILE CB 1 1
17 17438 1 1 31 ILE CD1 C -3.714 -24.437 15.468 1.00 . A A . 48 ILE CD1 1 1
17 17439 1 1 31 ILE CG1 C -2.935 -23.388 14.695 1.00 . A A . 48 ILE CG1 1 1
17 17440 1 1 31 ILE CG2 C -3.214 -20.979 15.394 1.00 . A A . 48 ILE CG2 1 1
17 17441 1 1 31 ILE H H -0.569 -24.018 16.122 1.00 . A A . 48 ILE H 1 1
17 17442 1 1 31 ILE HA H -0.902 -21.917 14.169 1.00 . A A . 48 ILE HA 1 1
17 17443 1 1 31 ILE HB H -2.312 -22.600 16.591 1.00 . A A . 48 ILE HB 1 1
17 17444 1 1 31 ILE HD11 H -3.118 -24.993 16.189 1.00 . A A . 48 ILE HD11 1 1
17 17445 1 1 31 ILE HD12 H -4.608 -24.023 15.913 1.00 . A A . 48 ILE HD12 1 1
17 17446 1 1 31 ILE HD13 H -4.010 -25.098 14.681 1.00 . A A . 48 ILE HD13 1 1
17 17447 1 1 31 ILE HG12 H -3.670 -22.932 14.059 1.00 . A A . 48 ILE HG12 1 1
17 17448 1 1 31 ILE HG13 H -2.197 -23.881 14.079 1.00 . A A . 48 ILE HG13 1 1
17 17449 1 1 31 ILE HG21 H -2.867 -20.153 15.998 1.00 . A A . 48 ILE HG21 1 1
17 17450 1 1 31 ILE HG22 H -3.199 -20.670 14.355 1.00 . A A . 48 ILE HG22 1 1
17 17451 1 1 31 ILE HG23 H -4.237 -21.182 15.671 1.00 . A A . 48 ILE HG23 1 1
17 17452 1 1 31 ILE N N -0.157 -23.318 15.563 1.00 . A A . 48 ILE N 1 1
17 17453 1 1 31 ILE O O -0.162 -20.828 17.130 1.00 . A A . 48 ILE O 1 1
17 17454 1 1 32 ILE C C -0.849 -17.509 15.702 1.00 . A A . 49 ILE C 1 1
17 17455 1 1 32 ILE CA C 0.325 -18.505 15.776 1.00 . A A . 49 ILE CA 1 1
17 17456 1 1 32 ILE CB C 1.562 -18.069 14.969 1.00 . A A . 49 ILE CB 1 1
17 17457 1 1 32 ILE CD1 C 2.876 -20.240 15.487 1.00 . A A . 49 ILE CD1 1 1
17 17458 1 1 32 ILE CG1 C 2.883 -18.697 15.520 1.00 . A A . 49 ILE CG1 1 1
17 17459 1 1 32 ILE CG2 C 1.747 -16.532 14.930 1.00 . A A . 49 ILE CG2 1 1
17 17460 1 1 32 ILE H H -0.335 -19.849 14.225 1.00 . A A . 49 ILE H 1 1
17 17461 1 1 32 ILE HA H 0.652 -18.629 16.774 1.00 . A A . 49 ILE HA 1 1
17 17462 1 1 32 ILE HB H 1.385 -18.461 13.998 1.00 . A A . 49 ILE HB 1 1
17 17463 1 1 32 ILE HD11 H 2.725 -20.578 14.476 1.00 . A A . 49 ILE HD11 1 1
17 17464 1 1 32 ILE HD12 H 3.818 -20.630 15.849 1.00 . A A . 49 ILE HD12 1 1
17 17465 1 1 32 ILE HD13 H 2.097 -20.649 16.111 1.00 . A A . 49 ILE HD13 1 1
17 17466 1 1 32 ILE HG12 H 3.716 -18.333 14.932 1.00 . A A . 49 ILE HG12 1 1
17 17467 1 1 32 ILE HG13 H 3.039 -18.365 16.536 1.00 . A A . 49 ILE HG13 1 1
17 17468 1 1 32 ILE HG21 H 1.850 -16.155 15.937 1.00 . A A . 49 ILE HG21 1 1
17 17469 1 1 32 ILE HG22 H 2.638 -16.280 14.369 1.00 . A A . 49 ILE HG22 1 1
17 17470 1 1 32 ILE HG23 H 0.905 -16.057 14.445 1.00 . A A . 49 ILE HG23 1 1
17 17471 1 1 32 ILE N N -0.162 -19.790 15.183 1.00 . A A . 49 ILE N 1 1
17 17472 1 1 32 ILE O O -1.779 -17.719 14.951 1.00 . A A . 49 ILE O 1 1
17 17473 1 1 33 VAL C C -1.683 -14.442 15.330 1.00 . A A . 50 VAL C 1 1
17 17474 1 1 33 VAL CA C -1.900 -15.465 16.463 1.00 . A A . 50 VAL CA 1 1
17 17475 1 1 33 VAL CB C -1.909 -14.840 17.887 1.00 . A A . 50 VAL CB 1 1
17 17476 1 1 33 VAL CG1 C -0.548 -14.229 18.290 1.00 . A A . 50 VAL CG1 1 1
17 17477 1 1 33 VAL CG2 C -2.977 -13.740 17.956 1.00 . A A . 50 VAL CG2 1 1
17 17478 1 1 33 VAL H H -0.016 -16.328 17.040 1.00 . A A . 50 VAL H 1 1
17 17479 1 1 33 VAL HA H -2.837 -15.981 16.279 1.00 . A A . 50 VAL HA 1 1
17 17480 1 1 33 VAL HB H -2.156 -15.626 18.584 1.00 . A A . 50 VAL HB 1 1
17 17481 1 1 33 VAL HG11 H 0.240 -14.962 18.275 1.00 . A A . 50 VAL HG11 1 1
17 17482 1 1 33 VAL HG12 H -0.288 -13.431 17.610 1.00 . A A . 50 VAL HG12 1 1
17 17483 1 1 33 VAL HG13 H -0.603 -13.820 19.288 1.00 . A A . 50 VAL HG13 1 1
17 17484 1 1 33 VAL HG21 H -2.776 -12.960 17.233 1.00 . A A . 50 VAL HG21 1 1
17 17485 1 1 33 VAL HG22 H -3.953 -14.156 17.751 1.00 . A A . 50 VAL HG22 1 1
17 17486 1 1 33 VAL HG23 H -2.997 -13.294 18.941 1.00 . A A . 50 VAL HG23 1 1
17 17487 1 1 33 VAL N N -0.789 -16.460 16.465 1.00 . A A . 50 VAL N 1 1
17 17488 1 1 33 VAL O O -0.758 -13.653 15.334 1.00 . A A . 50 VAL O 1 1
17 17489 1 1 34 LEU C C -3.718 -12.618 13.087 1.00 . A A . 51 LEU C 1 1
17 17490 1 1 34 LEU CA C -2.518 -13.626 13.161 1.00 . A A . 51 LEU CA 1 1
17 17491 1 1 34 LEU CB C -2.538 -14.529 11.881 1.00 . A A . 51 LEU CB 1 1
17 17492 1 1 34 LEU CD1 C -0.049 -13.984 11.112 1.00 . A A . 51 LEU CD1 1 1
17 17493 1 1 34 LEU CD2 C -0.854 -16.504 11.473 1.00 . A A . 51 LEU CD2 1 1
17 17494 1 1 34 LEU CG C -1.212 -15.013 11.198 1.00 . A A . 51 LEU CG 1 1
17 17495 1 1 34 LEU H H -3.329 -15.146 14.427 1.00 . A A . 51 LEU H 1 1
17 17496 1 1 34 LEU HA H -1.603 -13.058 13.187 1.00 . A A . 51 LEU HA 1 1
17 17497 1 1 34 LEU HB2 H -3.068 -15.417 12.174 1.00 . A A . 51 LEU HB2 1 1
17 17498 1 1 34 LEU HB3 H -3.166 -14.079 11.151 1.00 . A A . 51 LEU HB3 1 1
17 17499 1 1 34 LEU HD11 H 0.236 -13.654 12.098 1.00 . A A . 51 LEU HD11 1 1
17 17500 1 1 34 LEU HD12 H 0.819 -14.431 10.652 1.00 . A A . 51 LEU HD12 1 1
17 17501 1 1 34 LEU HD13 H -0.320 -13.101 10.533 1.00 . A A . 51 LEU HD13 1 1
17 17502 1 1 34 LEU HD21 H -0.787 -16.696 12.534 1.00 . A A . 51 LEU HD21 1 1
17 17503 1 1 34 LEU HD22 H -1.640 -17.131 11.050 1.00 . A A . 51 LEU HD22 1 1
17 17504 1 1 34 LEU HD23 H 0.082 -16.802 11.015 1.00 . A A . 51 LEU HD23 1 1
17 17505 1 1 34 LEU HG H -1.498 -15.099 10.168 1.00 . A A . 51 LEU HG 1 1
17 17506 1 1 34 LEU N N -2.579 -14.508 14.374 1.00 . A A . 51 LEU N 1 1
17 17507 1 1 34 LEU O O -4.803 -13.024 12.714 1.00 . A A . 51 LEU O 1 1
17 17508 1 1 35 PRO C C -5.033 -10.261 11.709 1.00 . A A . 52 PRO C 1 1
17 17509 1 1 35 PRO CA C -4.756 -10.412 13.243 1.00 . A A . 52 PRO CA 1 1
17 17510 1 1 35 PRO CB C -4.296 -9.125 13.955 1.00 . A A . 52 PRO CB 1 1
17 17511 1 1 35 PRO CD C -2.394 -10.700 14.054 1.00 . A A . 52 PRO CD 1 1
17 17512 1 1 35 PRO CG C -2.733 -9.197 13.935 1.00 . A A . 52 PRO CG 1 1
17 17513 1 1 35 PRO HA H -5.638 -10.818 13.723 1.00 . A A . 52 PRO HA 1 1
17 17514 1 1 35 PRO HB2 H -4.640 -8.243 13.428 1.00 . A A . 52 PRO HB2 1 1
17 17515 1 1 35 PRO HB3 H -4.675 -9.095 14.966 1.00 . A A . 52 PRO HB3 1 1
17 17516 1 1 35 PRO HD2 H -1.512 -10.933 13.483 1.00 . A A . 52 PRO HD2 1 1
17 17517 1 1 35 PRO HD3 H -2.277 -11.025 15.081 1.00 . A A . 52 PRO HD3 1 1
17 17518 1 1 35 PRO HG2 H -2.324 -8.748 13.044 1.00 . A A . 52 PRO HG2 1 1
17 17519 1 1 35 PRO HG3 H -2.331 -8.674 14.791 1.00 . A A . 52 PRO HG3 1 1
17 17520 1 1 35 PRO N N -3.592 -11.352 13.440 1.00 . A A . 52 PRO N 1 1
17 17521 1 1 35 PRO O O -4.116 -10.042 10.943 1.00 . A A . 52 PRO O 1 1
17 17522 1 1 36 VAL C C -5.864 -9.128 9.125 1.00 . A A . 53 VAL C 1 1
17 17523 1 1 36 VAL CA C -6.544 -10.288 9.787 1.00 . A A . 53 VAL CA 1 1
17 17524 1 1 36 VAL CB C -8.048 -10.219 9.514 1.00 . A A . 53 VAL CB 1 1
17 17525 1 1 36 VAL CG1 C -8.244 -9.980 7.991 1.00 . A A . 53 VAL CG1 1 1
17 17526 1 1 36 VAL CG2 C -8.651 -11.602 9.802 1.00 . A A . 53 VAL CG2 1 1
17 17527 1 1 36 VAL H H -6.979 -10.525 11.886 1.00 . A A . 53 VAL H 1 1
17 17528 1 1 36 VAL HA H -6.290 -11.165 9.273 1.00 . A A . 53 VAL HA 1 1
17 17529 1 1 36 VAL HB H -8.439 -9.460 10.145 1.00 . A A . 53 VAL HB 1 1
17 17530 1 1 36 VAL HG11 H -7.703 -10.745 7.445 1.00 . A A . 53 VAL HG11 1 1
17 17531 1 1 36 VAL HG12 H -9.288 -10.011 7.717 1.00 . A A . 53 VAL HG12 1 1
17 17532 1 1 36 VAL HG13 H -7.836 -9.025 7.699 1.00 . A A . 53 VAL HG13 1 1
17 17533 1 1 36 VAL HG21 H -8.081 -12.336 9.263 1.00 . A A . 53 VAL HG21 1 1
17 17534 1 1 36 VAL HG22 H -8.580 -11.872 10.833 1.00 . A A . 53 VAL HG22 1 1
17 17535 1 1 36 VAL HG23 H -9.687 -11.652 9.501 1.00 . A A . 53 VAL HG23 1 1
17 17536 1 1 36 VAL N N -6.258 -10.381 11.259 1.00 . A A . 53 VAL N 1 1
17 17537 1 1 36 VAL O O -6.041 -7.974 9.464 1.00 . A A . 53 VAL O 1 1
17 17538 1 1 37 GLY C C -2.724 -8.733 7.537 1.00 . A A . 54 GLY C 1 1
17 17539 1 1 37 GLY CA C -4.246 -8.529 7.408 1.00 . A A . 54 GLY CA 1 1
17 17540 1 1 37 GLY H H -5.128 -10.526 7.968 1.00 . A A . 54 GLY H 1 1
17 17541 1 1 37 GLY HA2 H -4.493 -8.573 6.359 1.00 . A A . 54 GLY HA2 1 1
17 17542 1 1 37 GLY HA3 H -4.470 -7.532 7.762 1.00 . A A . 54 GLY HA3 1 1
17 17543 1 1 37 GLY N N -5.091 -9.542 8.158 1.00 . A A . 54 GLY N 1 1
17 17544 1 1 37 GLY O O -1.994 -8.385 6.632 1.00 . A A . 54 GLY O 1 1
17 17545 1 1 38 THR C C -0.247 -10.348 7.706 1.00 . A A . 55 THR C 1 1
17 17546 1 1 38 THR CA C -0.836 -9.602 8.921 1.00 . A A . 55 THR CA 1 1
17 17547 1 1 38 THR CB C -0.951 -10.396 10.148 1.00 . A A . 55 THR CB 1 1
17 17548 1 1 38 THR CG2 C 0.152 -10.679 10.959 1.00 . A A . 55 THR CG2 1 1
17 17549 1 1 38 THR H H -2.870 -9.487 9.402 1.00 . A A . 55 THR H 1 1
17 17550 1 1 38 THR HA H -0.227 -8.779 9.201 1.00 . A A . 55 THR HA 1 1
17 17551 1 1 38 THR HB H -1.428 -11.318 9.948 1.00 . A A . 55 THR HB 1 1
17 17552 1 1 38 THR HG1 H -2.454 -9.899 11.371 1.00 . A A . 55 THR HG1 1 1
17 17553 1 1 38 THR HG21 H 0.889 -11.245 10.426 1.00 . A A . 55 THR HG21 1 1
17 17554 1 1 38 THR HG22 H 0.543 -9.778 11.396 1.00 . A A . 55 THR HG22 1 1
17 17555 1 1 38 THR HG23 H -0.399 -11.286 11.664 1.00 . A A . 55 THR HG23 1 1
17 17556 1 1 38 THR N N -2.280 -9.269 8.646 1.00 . A A . 55 THR N 1 1
17 17557 1 1 38 THR O O -0.344 -11.550 7.608 1.00 . A A . 55 THR O 1 1
17 17558 1 1 38 THR OG1 O -1.613 -9.534 11.069 1.00 . A A . 55 THR OG1 1 1
17 17559 1 1 39 ILE C C 1.750 -11.589 5.807 1.00 . A A . 56 ILE C 1 1
17 17560 1 1 39 ILE CA C 0.866 -10.361 5.553 1.00 . A A . 56 ILE CA 1 1
17 17561 1 1 39 ILE CB C 1.685 -9.408 4.646 1.00 . A A . 56 ILE CB 1 1
17 17562 1 1 39 ILE CD1 C -0.363 -8.408 3.424 1.00 . A A . 56 ILE CD1 1 1
17 17563 1 1 39 ILE CG1 C 0.891 -8.147 4.288 1.00 . A A . 56 ILE CG1 1 1
17 17564 1 1 39 ILE CG2 C 2.081 -10.166 3.328 1.00 . A A . 56 ILE CG2 1 1
17 17565 1 1 39 ILE H H 0.477 -8.688 6.886 1.00 . A A . 56 ILE H 1 1
17 17566 1 1 39 ILE HA H 0.007 -10.686 4.985 1.00 . A A . 56 ILE HA 1 1
17 17567 1 1 39 ILE HB H 2.571 -9.116 5.194 1.00 . A A . 56 ILE HB 1 1
17 17568 1 1 39 ILE HD11 H -0.109 -8.900 2.497 1.00 . A A . 56 ILE HD11 1 1
17 17569 1 1 39 ILE HD12 H -1.081 -9.006 3.966 1.00 . A A . 56 ILE HD12 1 1
17 17570 1 1 39 ILE HD13 H -0.822 -7.459 3.181 1.00 . A A . 56 ILE HD13 1 1
17 17571 1 1 39 ILE HG12 H 0.549 -7.738 5.223 1.00 . A A . 56 ILE HG12 1 1
17 17572 1 1 39 ILE HG13 H 1.548 -7.439 3.809 1.00 . A A . 56 ILE HG13 1 1
17 17573 1 1 39 ILE HG21 H 1.203 -10.546 2.826 1.00 . A A . 56 ILE HG21 1 1
17 17574 1 1 39 ILE HG22 H 2.602 -9.504 2.653 1.00 . A A . 56 ILE HG22 1 1
17 17575 1 1 39 ILE HG23 H 2.727 -11.006 3.537 1.00 . A A . 56 ILE HG23 1 1
17 17576 1 1 39 ILE N N 0.361 -9.651 6.782 1.00 . A A . 56 ILE N 1 1
17 17577 1 1 39 ILE O O 2.925 -11.530 6.119 1.00 . A A . 56 ILE O 1 1
17 17578 1 1 40 VAL C C 1.953 -14.520 4.322 1.00 . A A . 57 VAL C 1 1
17 17579 1 1 40 VAL CA C 1.777 -14.019 5.769 1.00 . A A . 57 VAL CA 1 1
17 17580 1 1 40 VAL CB C 0.919 -15.057 6.628 1.00 . A A . 57 VAL CB 1 1
17 17581 1 1 40 VAL CG1 C 0.839 -14.563 8.068 1.00 . A A . 57 VAL CG1 1 1
17 17582 1 1 40 VAL CG2 C -0.478 -15.248 6.053 1.00 . A A . 57 VAL CG2 1 1
17 17583 1 1 40 VAL H H 0.136 -12.580 5.456 1.00 . A A . 57 VAL H 1 1
17 17584 1 1 40 VAL HA H 2.761 -13.891 6.199 1.00 . A A . 57 VAL HA 1 1
17 17585 1 1 40 VAL HB H 1.435 -16.008 6.626 1.00 . A A . 57 VAL HB 1 1
17 17586 1 1 40 VAL HG11 H 0.441 -13.563 8.079 1.00 . A A . 57 VAL HG11 1 1
17 17587 1 1 40 VAL HG12 H 0.212 -15.198 8.677 1.00 . A A . 57 VAL HG12 1 1
17 17588 1 1 40 VAL HG13 H 1.827 -14.517 8.506 1.00 . A A . 57 VAL HG13 1 1
17 17589 1 1 40 VAL HG21 H -0.213 -15.584 5.050 1.00 . A A . 57 VAL HG21 1 1
17 17590 1 1 40 VAL HG22 H -1.111 -16.005 6.520 1.00 . A A . 57 VAL HG22 1 1
17 17591 1 1 40 VAL HG23 H -1.033 -14.312 6.094 1.00 . A A . 57 VAL HG23 1 1
17 17592 1 1 40 VAL N N 1.088 -12.691 5.651 1.00 . A A . 57 VAL N 1 1
17 17593 1 1 40 VAL O O 1.584 -13.869 3.363 1.00 . A A . 57 VAL O 1 1
17 17594 1 1 41 THR C C 1.780 -17.101 2.191 1.00 . A A . 58 THR C 1 1
17 17595 1 1 41 THR CA C 2.858 -16.232 2.854 1.00 . A A . 58 THR CA 1 1
17 17596 1 1 41 THR CB C 4.187 -17.002 3.057 1.00 . A A . 58 THR CB 1 1
17 17597 1 1 41 THR CG2 C 5.344 -16.575 2.139 1.00 . A A . 58 THR CG2 1 1
17 17598 1 1 41 THR H H 2.698 -16.241 4.949 1.00 . A A . 58 THR H 1 1
17 17599 1 1 41 THR HA H 3.093 -15.434 2.177 1.00 . A A . 58 THR HA 1 1
17 17600 1 1 41 THR HB H 3.872 -18.007 2.977 1.00 . A A . 58 THR HB 1 1
17 17601 1 1 41 THR HG1 H 4.807 -17.739 4.757 1.00 . A A . 58 THR HG1 1 1
17 17602 1 1 41 THR HG21 H 5.574 -15.532 2.306 1.00 . A A . 58 THR HG21 1 1
17 17603 1 1 41 THR HG22 H 6.218 -17.158 2.387 1.00 . A A . 58 THR HG22 1 1
17 17604 1 1 41 THR HG23 H 5.102 -16.726 1.098 1.00 . A A . 58 THR HG23 1 1
17 17605 1 1 41 THR N N 2.512 -15.674 4.184 1.00 . A A . 58 THR N 1 1
17 17606 1 1 41 THR O O 0.911 -17.632 2.852 1.00 . A A . 58 THR O 1 1
17 17607 1 1 41 THR OG1 O 4.710 -16.849 4.377 1.00 . A A . 58 THR OG1 1 1
17 17608 1 1 42 MET C C 1.526 -19.558 0.044 1.00 . A A . 59 MET C 1 1
17 17609 1 1 42 MET CA C 0.895 -18.136 0.149 1.00 . A A . 59 MET CA 1 1
17 17610 1 1 42 MET CB C 0.647 -17.532 -1.260 1.00 . A A . 59 MET CB 1 1
17 17611 1 1 42 MET CE C 2.266 -14.690 -2.314 1.00 . A A . 59 MET CE 1 1
17 17612 1 1 42 MET CG C 0.209 -16.055 -1.154 1.00 . A A . 59 MET CG 1 1
17 17613 1 1 42 MET H H 2.537 -16.770 0.386 1.00 . A A . 59 MET H 1 1
17 17614 1 1 42 MET HA H -0.024 -18.205 0.701 1.00 . A A . 59 MET HA 1 1
17 17615 1 1 42 MET HB2 H 1.552 -17.601 -1.846 1.00 . A A . 59 MET HB2 1 1
17 17616 1 1 42 MET HB3 H -0.116 -18.110 -1.761 1.00 . A A . 59 MET HB3 1 1
17 17617 1 1 42 MET HE1 H 1.717 -15.268 -3.048 1.00 . A A . 59 MET HE1 1 1
17 17618 1 1 42 MET HE2 H 2.238 -13.651 -2.618 1.00 . A A . 59 MET HE2 1 1
17 17619 1 1 42 MET HE3 H 3.285 -15.055 -2.282 1.00 . A A . 59 MET HE3 1 1
17 17620 1 1 42 MET HG2 H -0.227 -15.737 -2.090 1.00 . A A . 59 MET HG2 1 1
17 17621 1 1 42 MET HG3 H -0.564 -15.981 -0.403 1.00 . A A . 59 MET HG3 1 1
17 17622 1 1 42 MET N N 1.856 -17.248 0.893 1.00 . A A . 59 MET N 1 1
17 17623 1 1 42 MET O O 1.419 -20.278 -0.933 1.00 . A A . 59 MET O 1 1
17 17624 1 1 42 MET SD S 1.491 -14.866 -0.683 1.00 . A A . 59 MET SD 1 1
17 17625 1 1 43 GLU C C 1.998 -22.227 1.906 1.00 . A A . 60 GLU C 1 1
17 17626 1 1 43 GLU CA C 2.927 -21.096 1.434 1.00 . A A . 60 GLU CA 1 1
17 17627 1 1 43 GLU CB C 3.948 -20.680 2.520 1.00 . A A . 60 GLU CB 1 1
17 17628 1 1 43 GLU CD C 4.080 -19.739 4.986 1.00 . A A . 60 GLU CD 1 1
17 17629 1 1 43 GLU CG C 3.197 -20.305 3.859 1.00 . A A . 60 GLU CG 1 1
17 17630 1 1 43 GLU H H 2.194 -19.218 1.863 1.00 . A A . 60 GLU H 1 1
17 17631 1 1 43 GLU HA H 3.426 -21.428 0.535 1.00 . A A . 60 GLU HA 1 1
17 17632 1 1 43 GLU HB2 H 4.616 -21.489 2.700 1.00 . A A . 60 GLU HB2 1 1
17 17633 1 1 43 GLU HB3 H 4.525 -19.836 2.176 1.00 . A A . 60 GLU HB3 1 1
17 17634 1 1 43 GLU HG2 H 2.449 -19.562 3.640 1.00 . A A . 60 GLU HG2 1 1
17 17635 1 1 43 GLU HG3 H 2.691 -21.174 4.245 1.00 . A A . 60 GLU HG3 1 1
17 17636 1 1 43 GLU N N 2.175 -19.857 1.134 1.00 . A A . 60 GLU N 1 1
17 17637 1 1 43 GLU O O 0.785 -22.137 1.852 1.00 . A A . 60 GLU O 1 1
17 17638 1 1 43 GLU OE1 O 5.252 -20.029 5.078 1.00 . A A . 60 GLU OE1 1 1
17 17639 1 1 43 GLU OE2 O 3.488 -18.996 5.759 1.00 . A A . 60 GLU OE2 1 1
17 17640 1 1 44 TYR C C 2.493 -24.855 4.250 1.00 . A A . 61 TYR C 1 1
17 17641 1 1 44 TYR CA C 1.820 -24.408 2.938 1.00 . A A . 61 TYR CA 1 1
17 17642 1 1 44 TYR CB C 1.730 -25.590 1.932 1.00 . A A . 61 TYR CB 1 1
17 17643 1 1 44 TYR CD1 C 0.005 -26.601 3.371 1.00 . A A . 61 TYR CD1 1 1
17 17644 1 1 44 TYR CD2 C -0.535 -26.442 1.085 1.00 . A A . 61 TYR CD2 1 1
17 17645 1 1 44 TYR CE1 C -1.207 -27.170 3.642 1.00 . A A . 61 TYR CE1 1 1
17 17646 1 1 44 TYR CE2 C -1.771 -27.021 1.348 1.00 . A A . 61 TYR CE2 1 1
17 17647 1 1 44 TYR CG C 0.355 -26.233 2.113 1.00 . A A . 61 TYR CG 1 1
17 17648 1 1 44 TYR CZ C -2.107 -27.387 2.634 1.00 . A A . 61 TYR CZ 1 1
17 17649 1 1 44 TYR H H 3.588 -23.345 2.288 1.00 . A A . 61 TYR H 1 1
17 17650 1 1 44 TYR HA H 0.818 -24.100 3.190 1.00 . A A . 61 TYR HA 1 1
17 17651 1 1 44 TYR HB2 H 1.839 -25.252 0.918 1.00 . A A . 61 TYR HB2 1 1
17 17652 1 1 44 TYR HB3 H 2.437 -26.360 2.181 1.00 . A A . 61 TYR HB3 1 1
17 17653 1 1 44 TYR HD1 H 0.733 -26.435 4.141 1.00 . A A . 61 TYR HD1 1 1
17 17654 1 1 44 TYR HD2 H -0.254 -26.150 0.084 1.00 . A A . 61 TYR HD2 1 1
17 17655 1 1 44 TYR HE1 H -1.455 -27.440 4.651 1.00 . A A . 61 TYR HE1 1 1
17 17656 1 1 44 TYR HE2 H -2.480 -27.192 0.553 1.00 . A A . 61 TYR HE2 1 1
17 17657 1 1 44 TYR HH H -3.698 -27.308 3.537 1.00 . A A . 61 TYR HH 1 1
17 17658 1 1 44 TYR N N 2.612 -23.291 2.349 1.00 . A A . 61 TYR N 1 1
17 17659 1 1 44 TYR O O 3.244 -25.816 4.313 1.00 . A A . 61 TYR O 1 1
17 17660 1 1 44 TYR OH O -3.325 -27.955 2.928 1.00 . A A . 61 TYR OH 1 1
17 17661 1 1 45 ARG C C 1.719 -25.464 7.117 1.00 . A A . 62 ARG C 1 1
17 17662 1 1 45 ARG CA C 2.757 -24.506 6.618 1.00 . A A . 62 ARG CA 1 1
17 17663 1 1 45 ARG CB C 2.878 -23.289 7.536 1.00 . A A . 62 ARG CB 1 1
17 17664 1 1 45 ARG CD C 5.035 -22.917 6.251 1.00 . A A . 62 ARG CD 1 1
17 17665 1 1 45 ARG CG C 3.776 -22.274 6.853 1.00 . A A . 62 ARG CG 1 1
17 17666 1 1 45 ARG CZ C 6.892 -24.089 7.314 1.00 . A A . 62 ARG CZ 1 1
17 17667 1 1 45 ARG H H 1.604 -23.356 5.221 1.00 . A A . 62 ARG H 1 1
17 17668 1 1 45 ARG HA H 3.701 -25.012 6.501 1.00 . A A . 62 ARG HA 1 1
17 17669 1 1 45 ARG HB2 H 1.897 -22.881 7.729 1.00 . A A . 62 ARG HB2 1 1
17 17670 1 1 45 ARG HB3 H 3.315 -23.578 8.474 1.00 . A A . 62 ARG HB3 1 1
17 17671 1 1 45 ARG HD2 H 4.776 -23.482 5.368 1.00 . A A . 62 ARG HD2 1 1
17 17672 1 1 45 ARG HD3 H 5.722 -22.139 5.967 1.00 . A A . 62 ARG HD3 1 1
17 17673 1 1 45 ARG HE H 5.070 -24.321 7.894 1.00 . A A . 62 ARG HE 1 1
17 17674 1 1 45 ARG HG2 H 3.195 -21.941 6.016 1.00 . A A . 62 ARG HG2 1 1
17 17675 1 1 45 ARG HG3 H 4.016 -21.431 7.479 1.00 . A A . 62 ARG HG3 1 1
17 17676 1 1 45 ARG HH11 H 7.304 -22.253 7.011 1.00 . A A . 62 ARG HH11 1 1
17 17677 1 1 45 ARG HH12 H 8.704 -23.259 7.231 1.00 . A A . 62 ARG HH12 1 1
17 17678 1 1 45 ARG HH21 H 6.397 -25.910 7.649 1.00 . A A . 62 ARG HH21 1 1
17 17679 1 1 45 ARG HH22 H 8.121 -25.640 7.543 1.00 . A A . 62 ARG HH22 1 1
17 17680 1 1 45 ARG N N 2.197 -24.134 5.295 1.00 . A A . 62 ARG N 1 1
17 17681 1 1 45 ARG NE N 5.642 -23.846 7.250 1.00 . A A . 62 ARG NE 1 1
17 17682 1 1 45 ARG NH1 N 7.722 -23.135 7.177 1.00 . A A . 62 ARG NH1 1 1
17 17683 1 1 45 ARG NH2 N 7.189 -25.305 7.516 1.00 . A A . 62 ARG NH2 1 1
17 17684 1 1 45 ARG O O 0.842 -25.236 7.919 1.00 . A A . 62 ARG O 1 1
17 17685 1 1 46 ILE C C 1.177 -28.295 8.309 1.00 . A A . 63 ILE C 1 1
17 17686 1 1 46 ILE CA C 0.970 -27.749 6.867 1.00 . A A . 63 ILE CA 1 1
17 17687 1 1 46 ILE CB C 1.208 -28.786 5.727 1.00 . A A . 63 ILE CB 1 1
17 17688 1 1 46 ILE CD1 C -1.160 -29.674 5.762 1.00 . A A . 63 ILE CD1 1 1
17 17689 1 1 46 ILE CG1 C 0.335 -30.007 5.911 1.00 . A A . 63 ILE CG1 1 1
17 17690 1 1 46 ILE CG2 C 2.672 -29.184 5.638 1.00 . A A . 63 ILE CG2 1 1
17 17691 1 1 46 ILE H H 2.623 -26.675 5.901 1.00 . A A . 63 ILE H 1 1
17 17692 1 1 46 ILE HA H -0.010 -27.362 6.852 1.00 . A A . 63 ILE HA 1 1
17 17693 1 1 46 ILE HB H 0.947 -28.345 4.783 1.00 . A A . 63 ILE HB 1 1
17 17694 1 1 46 ILE HD11 H -1.413 -28.860 6.407 1.00 . A A . 63 ILE HD11 1 1
17 17695 1 1 46 ILE HD12 H -1.405 -29.409 4.747 1.00 . A A . 63 ILE HD12 1 1
17 17696 1 1 46 ILE HD13 H -1.761 -30.529 6.026 1.00 . A A . 63 ILE HD13 1 1
17 17697 1 1 46 ILE HG12 H 0.610 -30.698 5.134 1.00 . A A . 63 ILE HG12 1 1
17 17698 1 1 46 ILE HG13 H 0.548 -30.436 6.872 1.00 . A A . 63 ILE HG13 1 1
17 17699 1 1 46 ILE HG21 H 3.003 -29.588 6.580 1.00 . A A . 63 ILE HG21 1 1
17 17700 1 1 46 ILE HG22 H 2.795 -29.919 4.859 1.00 . A A . 63 ILE HG22 1 1
17 17701 1 1 46 ILE HG23 H 3.263 -28.319 5.387 1.00 . A A . 63 ILE HG23 1 1
17 17702 1 1 46 ILE N N 1.883 -26.610 6.546 1.00 . A A . 63 ILE N 1 1
17 17703 1 1 46 ILE O O 0.505 -29.160 8.838 1.00 . A A . 63 ILE O 1 1
17 17704 1 1 47 ASP C C 1.769 -26.861 11.145 1.00 . A A . 64 ASP C 1 1
17 17705 1 1 47 ASP CA C 2.623 -27.831 10.278 1.00 . A A . 64 ASP CA 1 1
17 17706 1 1 47 ASP CB C 4.111 -27.436 10.229 1.00 . A A . 64 ASP CB 1 1
17 17707 1 1 47 ASP CG C 4.300 -26.086 9.526 1.00 . A A . 64 ASP CG 1 1
17 17708 1 1 47 ASP H H 2.663 -27.045 8.340 1.00 . A A . 64 ASP H 1 1
17 17709 1 1 47 ASP HA H 2.466 -28.848 10.612 1.00 . A A . 64 ASP HA 1 1
17 17710 1 1 47 ASP HB2 H 4.484 -27.334 11.234 1.00 . A A . 64 ASP HB2 1 1
17 17711 1 1 47 ASP HB3 H 4.685 -28.194 9.720 1.00 . A A . 64 ASP HB3 1 1
17 17712 1 1 47 ASP N N 2.157 -27.677 8.880 1.00 . A A . 64 ASP N 1 1
17 17713 1 1 47 ASP O O 1.812 -26.826 12.356 1.00 . A A . 64 ASP O 1 1
17 17714 1 1 47 ASP OD1 O 4.017 -25.059 10.115 1.00 . A A . 64 ASP OD1 1 1
17 17715 1 1 47 ASP OD2 O 4.727 -26.138 8.388 1.00 . A A . 64 ASP OD2 1 1
17 17716 1 1 48 ARG C C -1.194 -24.594 10.477 1.00 . A A . 65 ARG C 1 1
17 17717 1 1 48 ARG CA C 0.210 -24.951 11.037 1.00 . A A . 65 ARG CA 1 1
17 17718 1 1 48 ARG CB C 1.226 -23.922 10.863 1.00 . A A . 65 ARG CB 1 1
17 17719 1 1 48 ARG CD C 2.016 -21.651 10.471 1.00 . A A . 65 ARG CD 1 1
17 17720 1 1 48 ARG CG C 0.833 -22.466 11.043 1.00 . A A . 65 ARG CG 1 1
17 17721 1 1 48 ARG CZ C 4.189 -21.817 11.573 1.00 . A A . 65 ARG CZ 1 1
17 17722 1 1 48 ARG H H 0.905 -26.232 9.493 1.00 . A A . 65 ARG H 1 1
17 17723 1 1 48 ARG HA H 0.088 -25.152 12.090 1.00 . A A . 65 ARG HA 1 1
17 17724 1 1 48 ARG HB2 H 2.027 -24.172 11.547 1.00 . A A . 65 ARG HB2 1 1
17 17725 1 1 48 ARG HB3 H 1.578 -24.064 9.840 1.00 . A A . 65 ARG HB3 1 1
17 17726 1 1 48 ARG HD2 H 1.941 -21.596 9.393 1.00 . A A . 65 ARG HD2 1 1
17 17727 1 1 48 ARG HD3 H 1.973 -20.634 10.860 1.00 . A A . 65 ARG HD3 1 1
17 17728 1 1 48 ARG HE H 3.498 -23.295 10.547 1.00 . A A . 65 ARG HE 1 1
17 17729 1 1 48 ARG HG2 H -0.068 -22.252 10.484 1.00 . A A . 65 ARG HG2 1 1
17 17730 1 1 48 ARG HG3 H 0.666 -22.241 12.084 1.00 . A A . 65 ARG HG3 1 1
17 17731 1 1 48 ARG HH11 H 3.216 -22.199 13.260 1.00 . A A . 65 ARG HH11 1 1
17 17732 1 1 48 ARG HH12 H 4.781 -21.443 13.404 1.00 . A A . 65 ARG HH12 1 1
17 17733 1 1 48 ARG HH21 H 5.247 -21.324 9.997 1.00 . A A . 65 ARG HH21 1 1
17 17734 1 1 48 ARG HH22 H 5.884 -20.841 11.539 1.00 . A A . 65 ARG HH22 1 1
17 17735 1 1 48 ARG N N 0.988 -26.080 10.451 1.00 . A A . 65 ARG N 1 1
17 17736 1 1 48 ARG NE N 3.301 -22.366 10.850 1.00 . A A . 65 ARG NE 1 1
17 17737 1 1 48 ARG NH1 N 4.052 -21.818 12.840 1.00 . A A . 65 ARG NH1 1 1
17 17738 1 1 48 ARG NH2 N 5.187 -21.286 10.990 1.00 . A A . 65 ARG NH2 1 1
17 17739 1 1 48 ARG O O -1.451 -24.791 9.307 1.00 . A A . 65 ARG O 1 1
17 17740 1 1 49 VAL C C -3.337 -22.050 10.945 1.00 . A A . 66 VAL C 1 1
17 17741 1 1 49 VAL CA C -3.377 -23.581 10.820 1.00 . A A . 66 VAL CA 1 1
17 17742 1 1 49 VAL CB C -4.522 -24.158 11.662 1.00 . A A . 66 VAL CB 1 1
17 17743 1 1 49 VAL CG1 C -5.873 -23.992 10.955 1.00 . A A . 66 VAL CG1 1 1
17 17744 1 1 49 VAL CG2 C -4.440 -25.612 11.719 1.00 . A A . 66 VAL CG2 1 1
17 17745 1 1 49 VAL H H -1.836 -23.976 12.261 1.00 . A A . 66 VAL H 1 1
17 17746 1 1 49 VAL HA H -3.522 -23.877 9.814 1.00 . A A . 66 VAL HA 1 1
17 17747 1 1 49 VAL HB H -4.541 -23.737 12.648 1.00 . A A . 66 VAL HB 1 1
17 17748 1 1 49 VAL HG11 H -5.801 -24.527 10.013 1.00 . A A . 66 VAL HG11 1 1
17 17749 1 1 49 VAL HG12 H -6.619 -24.508 11.566 1.00 . A A . 66 VAL HG12 1 1
17 17750 1 1 49 VAL HG13 H -6.138 -22.958 10.789 1.00 . A A . 66 VAL HG13 1 1
17 17751 1 1 49 VAL HG21 H -4.449 -25.974 10.714 1.00 . A A . 66 VAL HG21 1 1
17 17752 1 1 49 VAL HG22 H -3.588 -25.988 12.250 1.00 . A A . 66 VAL HG22 1 1
17 17753 1 1 49 VAL HG23 H -5.373 -25.838 12.207 1.00 . A A . 66 VAL HG23 1 1
17 17754 1 1 49 VAL N N -2.050 -24.058 11.313 1.00 . A A . 66 VAL N 1 1
17 17755 1 1 49 VAL O O -3.373 -21.501 12.036 1.00 . A A . 66 VAL O 1 1
17 17756 1 1 50 ARG C C -4.429 -19.390 10.416 1.00 . A A . 67 ARG C 1 1
17 17757 1 1 50 ARG CA C -3.149 -19.917 9.793 1.00 . A A . 67 ARG CA 1 1
17 17758 1 1 50 ARG CB C -3.025 -19.416 8.346 1.00 . A A . 67 ARG CB 1 1
17 17759 1 1 50 ARG CD C -0.783 -18.409 8.821 1.00 . A A . 67 ARG CD 1 1
17 17760 1 1 50 ARG CG C -2.184 -18.141 8.276 1.00 . A A . 67 ARG CG 1 1
17 17761 1 1 50 ARG CZ C 0.904 -19.458 7.469 1.00 . A A . 67 ARG CZ 1 1
17 17762 1 1 50 ARG H H -3.312 -21.939 8.975 1.00 . A A . 67 ARG H 1 1
17 17763 1 1 50 ARG HA H -2.339 -19.632 10.441 1.00 . A A . 67 ARG HA 1 1
17 17764 1 1 50 ARG HB2 H -2.615 -20.167 7.695 1.00 . A A . 67 ARG HB2 1 1
17 17765 1 1 50 ARG HB3 H -4.004 -19.141 7.984 1.00 . A A . 67 ARG HB3 1 1
17 17766 1 1 50 ARG HD2 H -0.186 -17.522 8.653 1.00 . A A . 67 ARG HD2 1 1
17 17767 1 1 50 ARG HD3 H -0.789 -18.611 9.878 1.00 . A A . 67 ARG HD3 1 1
17 17768 1 1 50 ARG HE H -0.610 -20.484 8.091 1.00 . A A . 67 ARG HE 1 1
17 17769 1 1 50 ARG HG2 H -2.131 -17.810 7.248 1.00 . A A . 67 ARG HG2 1 1
17 17770 1 1 50 ARG HG3 H -2.665 -17.362 8.851 1.00 . A A . 67 ARG HG3 1 1
17 17771 1 1 50 ARG HH11 H 1.835 -18.641 8.995 1.00 . A A . 67 ARG HH11 1 1
17 17772 1 1 50 ARG HH12 H 2.716 -18.790 7.461 1.00 . A A . 67 ARG HH12 1 1
17 17773 1 1 50 ARG HH21 H 0.139 -20.375 5.929 1.00 . A A . 67 ARG HH21 1 1
17 17774 1 1 50 ARG HH22 H 1.762 -19.747 5.727 1.00 . A A . 67 ARG HH22 1 1
17 17775 1 1 50 ARG N N -3.261 -21.413 9.802 1.00 . A A . 67 ARG N 1 1
17 17776 1 1 50 ARG NE N -0.192 -19.591 8.103 1.00 . A A . 67 ARG NE 1 1
17 17777 1 1 50 ARG NH1 N 1.901 -18.913 8.039 1.00 . A A . 67 ARG NH1 1 1
17 17778 1 1 50 ARG NH2 N 0.944 -19.886 6.288 1.00 . A A . 67 ARG NH2 1 1
17 17779 1 1 50 ARG O O -5.498 -19.754 9.944 1.00 . A A . 67 ARG O 1 1
17 17780 1 1 51 LEU C C -5.612 -16.556 11.989 1.00 . A A . 68 LEU C 1 1
17 17781 1 1 51 LEU CA C -5.469 -18.070 12.143 1.00 . A A . 68 LEU CA 1 1
17 17782 1 1 51 LEU CB C -5.241 -18.615 13.594 1.00 . A A . 68 LEU CB 1 1
17 17783 1 1 51 LEU CD1 C -7.638 -18.128 14.113 1.00 . A A . 68 LEU CD1 1 1
17 17784 1 1 51 LEU CD2 C -6.206 -19.091 15.838 1.00 . A A . 68 LEU CD2 1 1
17 17785 1 1 51 LEU CG C -6.224 -18.097 14.644 1.00 . A A . 68 LEU CG 1 1
17 17786 1 1 51 LEU H H -3.453 -18.244 11.811 1.00 . A A . 68 LEU H 1 1
17 17787 1 1 51 LEU HA H -6.364 -18.522 11.737 1.00 . A A . 68 LEU HA 1 1
17 17788 1 1 51 LEU HB2 H -5.302 -19.694 13.558 1.00 . A A . 68 LEU HB2 1 1
17 17789 1 1 51 LEU HB3 H -4.242 -18.348 13.909 1.00 . A A . 68 LEU HB3 1 1
17 17790 1 1 51 LEU HD11 H -7.773 -17.508 13.235 1.00 . A A . 68 LEU HD11 1 1
17 17791 1 1 51 LEU HD12 H -7.918 -19.141 13.870 1.00 . A A . 68 LEU HD12 1 1
17 17792 1 1 51 LEU HD13 H -8.283 -17.770 14.898 1.00 . A A . 68 LEU HD13 1 1
17 17793 1 1 51 LEU HD21 H -6.491 -20.081 15.507 1.00 . A A . 68 LEU HD21 1 1
17 17794 1 1 51 LEU HD22 H -5.218 -19.142 16.269 1.00 . A A . 68 LEU HD22 1 1
17 17795 1 1 51 LEU HD23 H -6.901 -18.796 16.611 1.00 . A A . 68 LEU HD23 1 1
17 17796 1 1 51 LEU HG H -5.930 -17.106 14.963 1.00 . A A . 68 LEU HG 1 1
17 17797 1 1 51 LEU N N -4.297 -18.574 11.437 1.00 . A A . 68 LEU N 1 1
17 17798 1 1 51 LEU O O -5.296 -15.804 12.888 1.00 . A A . 68 LEU O 1 1
17 17799 1 1 52 PHE C C -7.791 -14.434 11.361 1.00 . A A . 69 PHE C 1 1
17 17800 1 1 52 PHE CA C -6.428 -14.738 10.646 1.00 . A A . 69 PHE CA 1 1
17 17801 1 1 52 PHE CB C -6.382 -14.486 9.056 1.00 . A A . 69 PHE CB 1 1
17 17802 1 1 52 PHE CD1 C -4.578 -13.051 9.494 1.00 . A A . 69 PHE CD1 1 1
17 17803 1 1 52 PHE CD2 C -4.014 -14.977 8.232 1.00 . A A . 69 PHE CD2 1 1
17 17804 1 1 52 PHE CE1 C -3.315 -12.619 9.477 1.00 . A A . 69 PHE CE1 1 1
17 17805 1 1 52 PHE CE2 C -2.759 -14.535 8.221 1.00 . A A . 69 PHE CE2 1 1
17 17806 1 1 52 PHE CG C -4.941 -14.208 8.884 1.00 . A A . 69 PHE CG 1 1
17 17807 1 1 52 PHE CZ C -2.375 -13.378 8.818 1.00 . A A . 69 PHE CZ 1 1
17 17808 1 1 52 PHE H H -6.047 -16.753 10.031 1.00 . A A . 69 PHE H 1 1
17 17809 1 1 52 PHE HA H -5.682 -14.168 11.160 1.00 . A A . 69 PHE HA 1 1
17 17810 1 1 52 PHE HB2 H -6.588 -15.331 8.421 1.00 . A A . 69 PHE HB2 1 1
17 17811 1 1 52 PHE HB3 H -6.808 -13.557 8.678 1.00 . A A . 69 PHE HB3 1 1
17 17812 1 1 52 PHE HD1 H -5.350 -12.500 10.006 1.00 . A A . 69 PHE HD1 1 1
17 17813 1 1 52 PHE HD2 H -4.178 -15.913 7.721 1.00 . A A . 69 PHE HD2 1 1
17 17814 1 1 52 PHE HE1 H -3.116 -11.729 10.042 1.00 . A A . 69 PHE HE1 1 1
17 17815 1 1 52 PHE HE2 H -2.064 -15.161 7.750 1.00 . A A . 69 PHE HE2 1 1
17 17816 1 1 52 PHE HZ H -1.343 -13.100 8.722 1.00 . A A . 69 PHE HZ 1 1
17 17817 1 1 52 PHE N N -6.036 -16.158 10.813 1.00 . A A . 69 PHE N 1 1
17 17818 1 1 52 PHE O O -8.907 -14.755 10.972 1.00 . A A . 69 PHE O 1 1
17 17819 1 1 53 VAL C C -8.970 -11.892 13.412 1.00 . A A . 70 VAL C 1 1
17 17820 1 1 53 VAL CA C -8.645 -13.388 13.453 1.00 . A A . 70 VAL CA 1 1
17 17821 1 1 53 VAL CB C -8.201 -13.759 14.886 1.00 . A A . 70 VAL CB 1 1
17 17822 1 1 53 VAL CG1 C -7.627 -15.135 14.923 1.00 . A A . 70 VAL CG1 1 1
17 17823 1 1 53 VAL CG2 C -7.076 -12.896 15.450 1.00 . A A . 70 VAL CG2 1 1
17 17824 1 1 53 VAL H H -6.600 -13.500 12.623 1.00 . A A . 70 VAL H 1 1
17 17825 1 1 53 VAL HA H -9.547 -13.929 13.218 1.00 . A A . 70 VAL HA 1 1
17 17826 1 1 53 VAL HB H -9.066 -13.718 15.538 1.00 . A A . 70 VAL HB 1 1
17 17827 1 1 53 VAL HG11 H -8.343 -15.836 14.546 1.00 . A A . 70 VAL HG11 1 1
17 17828 1 1 53 VAL HG12 H -6.684 -15.250 14.386 1.00 . A A . 70 VAL HG12 1 1
17 17829 1 1 53 VAL HG13 H -7.466 -15.292 15.967 1.00 . A A . 70 VAL HG13 1 1
17 17830 1 1 53 VAL HG21 H -7.351 -11.855 15.519 1.00 . A A . 70 VAL HG21 1 1
17 17831 1 1 53 VAL HG22 H -6.869 -13.282 16.448 1.00 . A A . 70 VAL HG22 1 1
17 17832 1 1 53 VAL HG23 H -6.181 -12.985 14.855 1.00 . A A . 70 VAL HG23 1 1
17 17833 1 1 53 VAL N N -7.548 -13.765 12.465 1.00 . A A . 70 VAL N 1 1
17 17834 1 1 53 VAL O O -8.238 -11.183 12.775 1.00 . A A . 70 VAL O 1 1
17 17835 1 1 54 ASP C C -9.288 -9.002 14.668 1.00 . A A . 71 ASP C 1 1
17 17836 1 1 54 ASP CA C -10.184 -9.890 13.799 1.00 . A A . 71 ASP CA 1 1
17 17837 1 1 54 ASP CB C -11.696 -9.550 14.039 1.00 . A A . 71 ASP CB 1 1
17 17838 1 1 54 ASP CG C -12.032 -9.269 15.479 1.00 . A A . 71 ASP CG 1 1
17 17839 1 1 54 ASP H H -10.549 -11.855 14.658 1.00 . A A . 71 ASP H 1 1
17 17840 1 1 54 ASP HA H -9.962 -9.678 12.769 1.00 . A A . 71 ASP HA 1 1
17 17841 1 1 54 ASP HB2 H -12.046 -8.756 13.400 1.00 . A A . 71 ASP HB2 1 1
17 17842 1 1 54 ASP HB3 H -12.262 -10.384 13.803 1.00 . A A . 71 ASP HB3 1 1
17 17843 1 1 54 ASP N N -9.972 -11.351 14.047 1.00 . A A . 71 ASP N 1 1
17 17844 1 1 54 ASP O O -8.162 -9.293 15.037 1.00 . A A . 71 ASP O 1 1
17 17845 1 1 54 ASP OD1 O -11.792 -10.162 16.266 1.00 . A A . 71 ASP OD1 1 1
17 17846 1 1 54 ASP OD2 O -12.481 -8.148 15.668 1.00 . A A . 71 ASP OD2 1 1
17 17847 1 1 55 LYS C C -9.574 -7.024 17.295 1.00 . A A . 72 LYS C 1 1
17 17848 1 1 55 LYS CA C -9.254 -6.849 15.790 1.00 . A A . 72 LYS CA 1 1
17 17849 1 1 55 LYS CB C -9.754 -5.514 15.187 1.00 . A A . 72 LYS CB 1 1
17 17850 1 1 55 LYS CD C -9.995 -3.161 16.087 1.00 . A A . 72 LYS CD 1 1
17 17851 1 1 55 LYS CE C -10.853 -3.599 17.281 1.00 . A A . 72 LYS CE 1 1
17 17852 1 1 55 LYS CG C -8.982 -4.289 15.748 1.00 . A A . 72 LYS CG 1 1
17 17853 1 1 55 LYS H H -10.809 -7.853 14.583 1.00 . A A . 72 LYS H 1 1
17 17854 1 1 55 LYS HA H -8.216 -7.020 15.702 1.00 . A A . 72 LYS HA 1 1
17 17855 1 1 55 LYS HB2 H -9.573 -5.564 14.123 1.00 . A A . 72 LYS HB2 1 1
17 17856 1 1 55 LYS HB3 H -10.825 -5.449 15.318 1.00 . A A . 72 LYS HB3 1 1
17 17857 1 1 55 LYS HD2 H -9.476 -2.241 16.315 1.00 . A A . 72 LYS HD2 1 1
17 17858 1 1 55 LYS HD3 H -10.635 -2.983 15.233 1.00 . A A . 72 LYS HD3 1 1
17 17859 1 1 55 LYS HE2 H -11.682 -2.910 17.422 1.00 . A A . 72 LYS HE2 1 1
17 17860 1 1 55 LYS HE3 H -11.263 -4.591 17.130 1.00 . A A . 72 LYS HE3 1 1
17 17861 1 1 55 LYS HG2 H -8.369 -4.568 16.593 1.00 . A A . 72 LYS HG2 1 1
17 17862 1 1 55 LYS HG3 H -8.318 -3.939 14.970 1.00 . A A . 72 LYS HG3 1 1
17 17863 1 1 55 LYS HZ1 H -9.039 -3.190 18.221 1.00 . A A . 72 LYS HZ1 1 1
17 17864 1 1 55 LYS HZ2 H -10.368 -3.048 19.270 1.00 . A A . 72 LYS HZ2 1 1
17 17865 1 1 55 LYS HZ3 H -9.803 -4.601 18.749 1.00 . A A . 72 LYS HZ3 1 1
17 17866 1 1 55 LYS N N -9.894 -7.899 14.959 1.00 . A A . 72 LYS N 1 1
17 17867 1 1 55 LYS NZ N -9.962 -3.596 18.483 1.00 . A A . 72 LYS NZ 1 1
17 17868 1 1 55 LYS O O -9.297 -6.186 18.137 1.00 . A A . 72 LYS O 1 1
17 17869 1 1 56 LEU C C -10.390 -10.258 18.899 1.00 . A A . 73 LEU C 1 1
17 17870 1 1 56 LEU CA C -10.613 -8.691 18.852 1.00 . A A . 73 LEU CA 1 1
17 17871 1 1 56 LEU CB C -12.087 -8.327 18.961 1.00 . A A . 73 LEU CB 1 1
17 17872 1 1 56 LEU CD1 C -13.857 -6.616 18.537 1.00 . A A . 73 LEU CD1 1 1
17 17873 1 1 56 LEU CD2 C -11.942 -6.013 20.010 1.00 . A A . 73 LEU CD2 1 1
17 17874 1 1 56 LEU CG C -12.357 -6.823 18.762 1.00 . A A . 73 LEU CG 1 1
17 17875 1 1 56 LEU H H -10.385 -8.663 16.731 1.00 . A A . 73 LEU H 1 1
17 17876 1 1 56 LEU HA H -10.035 -8.245 19.649 1.00 . A A . 73 LEU HA 1 1
17 17877 1 1 56 LEU HB2 H -12.512 -8.845 18.115 1.00 . A A . 73 LEU HB2 1 1
17 17878 1 1 56 LEU HB3 H -12.518 -8.710 19.873 1.00 . A A . 73 LEU HB3 1 1
17 17879 1 1 56 LEU HD11 H -14.432 -7.018 19.359 1.00 . A A . 73 LEU HD11 1 1
17 17880 1 1 56 LEU HD12 H -14.093 -5.567 18.422 1.00 . A A . 73 LEU HD12 1 1
17 17881 1 1 56 LEU HD13 H -14.140 -7.135 17.630 1.00 . A A . 73 LEU HD13 1 1
17 17882 1 1 56 LEU HD21 H -12.495 -6.357 20.873 1.00 . A A . 73 LEU HD21 1 1
17 17883 1 1 56 LEU HD22 H -10.888 -6.146 20.205 1.00 . A A . 73 LEU HD22 1 1
17 17884 1 1 56 LEU HD23 H -12.152 -4.963 19.870 1.00 . A A . 73 LEU HD23 1 1
17 17885 1 1 56 LEU HG H -11.827 -6.541 17.861 1.00 . A A . 73 LEU HG 1 1
17 17886 1 1 56 LEU N N -10.182 -8.145 17.523 1.00 . A A . 73 LEU N 1 1
17 17887 1 1 56 LEU O O -11.197 -10.951 19.484 1.00 . A A . 73 LEU O 1 1
17 17888 1 1 57 ASP C C -10.139 -13.212 18.023 1.00 . A A . 74 ASP C 1 1
17 17889 1 1 57 ASP CA C -8.984 -12.190 18.189 1.00 . A A . 74 ASP CA 1 1
17 17890 1 1 57 ASP CB C -8.041 -12.401 19.446 1.00 . A A . 74 ASP CB 1 1
17 17891 1 1 57 ASP CG C -8.683 -13.080 20.672 1.00 . A A . 74 ASP CG 1 1
17 17892 1 1 57 ASP H H -8.691 -10.147 17.871 1.00 . A A . 74 ASP H 1 1
17 17893 1 1 57 ASP HA H -8.446 -12.308 17.264 1.00 . A A . 74 ASP HA 1 1
17 17894 1 1 57 ASP HB2 H -7.226 -12.990 19.091 1.00 . A A . 74 ASP HB2 1 1
17 17895 1 1 57 ASP HB3 H -7.647 -11.449 19.766 1.00 . A A . 74 ASP HB3 1 1
17 17896 1 1 57 ASP N N -9.332 -10.745 18.292 1.00 . A A . 74 ASP N 1 1
17 17897 1 1 57 ASP O O -10.044 -14.382 18.345 1.00 . A A . 74 ASP O 1 1
17 17898 1 1 57 ASP OD1 O -8.774 -14.302 20.688 1.00 . A A . 74 ASP OD1 1 1
17 17899 1 1 57 ASP OD2 O -9.051 -12.310 21.538 1.00 . A A . 74 ASP OD2 1 1
17 17900 1 1 58 ASN C C -12.264 -13.831 15.678 1.00 . A A . 75 ASN C 1 1
17 17901 1 1 58 ASN CA C -12.376 -13.620 17.188 1.00 . A A . 75 ASN CA 1 1
17 17902 1 1 58 ASN CB C -13.652 -12.879 17.646 1.00 . A A . 75 ASN CB 1 1
17 17903 1 1 58 ASN CG C -13.664 -12.915 19.156 1.00 . A A . 75 ASN CG 1 1
17 17904 1 1 58 ASN H H -11.291 -11.782 17.233 1.00 . A A . 75 ASN H 1 1
17 17905 1 1 58 ASN HA H -12.252 -14.563 17.701 1.00 . A A . 75 ASN HA 1 1
17 17906 1 1 58 ASN HB2 H -13.637 -11.845 17.323 1.00 . A A . 75 ASN HB2 1 1
17 17907 1 1 58 ASN HB3 H -14.569 -13.342 17.351 1.00 . A A . 75 ASN HB3 1 1
17 17908 1 1 58 ASN HD21 H -12.920 -11.319 19.935 1.00 . A A . 75 ASN HD21 1 1
17 17909 1 1 58 ASN HD22 H -14.642 -11.437 19.969 1.00 . A A . 75 ASN HD22 1 1
17 17910 1 1 58 ASN N N -11.220 -12.734 17.471 1.00 . A A . 75 ASN N 1 1
17 17911 1 1 58 ASN ND2 N -13.761 -11.781 19.745 1.00 . A A . 75 ASN ND2 1 1
17 17912 1 1 58 ASN O O -12.027 -12.922 14.901 1.00 . A A . 75 ASN O 1 1
17 17913 1 1 58 ASN OD1 O -13.592 -13.935 19.813 1.00 . A A . 75 ASN OD1 1 1
17 17914 1 1 59 ILE C C -13.207 -14.899 12.977 1.00 . A A . 76 ILE C 1 1
17 17915 1 1 59 ILE CA C -12.259 -15.523 13.946 1.00 . A A . 76 ILE CA 1 1
17 17916 1 1 59 ILE CB C -12.329 -17.035 13.937 1.00 . A A . 76 ILE CB 1 1
17 17917 1 1 59 ILE CD1 C -10.781 -18.653 15.001 1.00 . A A . 76 ILE CD1 1 1
17 17918 1 1 59 ILE CG1 C -11.007 -17.275 14.721 1.00 . A A . 76 ILE CG1 1 1
17 17919 1 1 59 ILE CG2 C -12.193 -17.516 12.428 1.00 . A A . 76 ILE CG2 1 1
17 17920 1 1 59 ILE H H -12.695 -15.710 16.012 1.00 . A A . 76 ILE H 1 1
17 17921 1 1 59 ILE HA H -11.229 -15.332 13.697 1.00 . A A . 76 ILE HA 1 1
17 17922 1 1 59 ILE HB H -13.205 -17.416 14.451 1.00 . A A . 76 ILE HB 1 1
17 17923 1 1 59 ILE HD11 H -11.646 -18.981 15.551 1.00 . A A . 76 ILE HD11 1 1
17 17924 1 1 59 ILE HD12 H -10.669 -19.157 14.063 1.00 . A A . 76 ILE HD12 1 1
17 17925 1 1 59 ILE HD13 H -9.898 -18.693 15.637 1.00 . A A . 76 ILE HD13 1 1
17 17926 1 1 59 ILE HG12 H -10.181 -16.859 14.150 1.00 . A A . 76 ILE HG12 1 1
17 17927 1 1 59 ILE HG13 H -11.055 -16.772 15.677 1.00 . A A . 76 ILE HG13 1 1
17 17928 1 1 59 ILE HG21 H -11.276 -17.129 11.986 1.00 . A A . 76 ILE HG21 1 1
17 17929 1 1 59 ILE HG22 H -12.217 -18.598 12.338 1.00 . A A . 76 ILE HG22 1 1
17 17930 1 1 59 ILE HG23 H -12.993 -17.120 11.818 1.00 . A A . 76 ILE HG23 1 1
17 17931 1 1 59 ILE N N -12.438 -15.072 15.334 1.00 . A A . 76 ILE N 1 1
17 17932 1 1 59 ILE O O -14.418 -14.992 12.962 1.00 . A A . 76 ILE O 1 1
17 17933 1 1 60 ALA C C -12.937 -14.096 9.758 1.00 . A A . 77 ALA C 1 1
17 17934 1 1 60 ALA CA C -12.825 -13.380 11.100 1.00 . A A . 77 ALA CA 1 1
17 17935 1 1 60 ALA CB C -11.730 -12.369 11.388 1.00 . A A . 77 ALA CB 1 1
17 17936 1 1 60 ALA H H -11.462 -14.397 12.242 1.00 . A A . 77 ALA H 1 1
17 17937 1 1 60 ALA HA H -13.787 -12.981 11.318 1.00 . A A . 77 ALA HA 1 1
17 17938 1 1 60 ALA HB1 H -11.856 -12.110 12.442 1.00 . A A . 77 ALA HB1 1 1
17 17939 1 1 60 ALA HB2 H -10.765 -12.860 11.322 1.00 . A A . 77 ALA HB2 1 1
17 17940 1 1 60 ALA HB3 H -11.763 -11.493 10.764 1.00 . A A . 77 ALA HB3 1 1
17 17941 1 1 60 ALA N N -12.427 -14.277 12.163 1.00 . A A . 77 ALA N 1 1
17 17942 1 1 60 ALA O O -13.941 -14.004 9.081 1.00 . A A . 77 ALA O 1 1
17 17943 1 1 61 GLN C C -11.792 -17.017 8.551 1.00 . A A . 78 GLN C 1 1
17 17944 1 1 61 GLN CA C -11.885 -15.558 8.139 1.00 . A A . 78 GLN CA 1 1
17 17945 1 1 61 GLN CB C -10.658 -15.109 7.306 1.00 . A A . 78 GLN CB 1 1
17 17946 1 1 61 GLN CD C -9.777 -15.347 4.881 1.00 . A A . 78 GLN CD 1 1
17 17947 1 1 61 GLN CG C -10.646 -15.952 5.974 1.00 . A A . 78 GLN CG 1 1
17 17948 1 1 61 GLN H H -11.154 -14.821 10.067 1.00 . A A . 78 GLN H 1 1
17 17949 1 1 61 GLN HA H -12.807 -15.404 7.596 1.00 . A A . 78 GLN HA 1 1
17 17950 1 1 61 GLN HB2 H -10.778 -14.055 7.096 1.00 . A A . 78 GLN HB2 1 1
17 17951 1 1 61 GLN HB3 H -9.757 -15.251 7.892 1.00 . A A . 78 GLN HB3 1 1
17 17952 1 1 61 GLN HE21 H -9.177 -13.751 5.898 1.00 . A A . 78 GLN HE21 1 1
17 17953 1 1 61 GLN HE22 H -8.618 -13.916 4.295 1.00 . A A . 78 GLN HE22 1 1
17 17954 1 1 61 GLN HG2 H -10.263 -16.945 6.170 1.00 . A A . 78 GLN HG2 1 1
17 17955 1 1 61 GLN HG3 H -11.642 -16.042 5.567 1.00 . A A . 78 GLN HG3 1 1
17 17956 1 1 61 GLN N N -11.901 -14.795 9.431 1.00 . A A . 78 GLN N 1 1
17 17957 1 1 61 GLN NE2 N -9.139 -14.239 5.054 1.00 . A A . 78 GLN NE2 1 1
17 17958 1 1 61 GLN O O -11.410 -17.270 9.678 1.00 . A A . 78 GLN O 1 1
17 17959 1 1 61 GLN OE1 O -9.651 -15.875 3.802 1.00 . A A . 78 GLN OE1 1 1
17 17960 1 1 62 VAL C C -10.492 -19.699 8.405 1.00 . A A . 79 VAL C 1 1
17 17961 1 1 62 VAL CA C -11.984 -19.346 8.285 1.00 . A A . 79 VAL CA 1 1
17 17962 1 1 62 VAL CB C -12.704 -20.408 7.398 1.00 . A A . 79 VAL CB 1 1
17 17963 1 1 62 VAL CG1 C -12.483 -21.790 8.043 1.00 . A A . 79 VAL CG1 1 1
17 17964 1 1 62 VAL CG2 C -14.190 -20.211 7.608 1.00 . A A . 79 VAL CG2 1 1
17 17965 1 1 62 VAL H H -12.397 -17.814 6.791 1.00 . A A . 79 VAL H 1 1
17 17966 1 1 62 VAL HA H -12.452 -19.313 9.245 1.00 . A A . 79 VAL HA 1 1
17 17967 1 1 62 VAL HB H -12.405 -20.359 6.356 1.00 . A A . 79 VAL HB 1 1
17 17968 1 1 62 VAL HG11 H -12.885 -21.731 9.053 1.00 . A A . 79 VAL HG11 1 1
17 17969 1 1 62 VAL HG12 H -13.016 -22.543 7.486 1.00 . A A . 79 VAL HG12 1 1
17 17970 1 1 62 VAL HG13 H -11.441 -22.058 8.073 1.00 . A A . 79 VAL HG13 1 1
17 17971 1 1 62 VAL HG21 H -14.514 -19.219 7.330 1.00 . A A . 79 VAL HG21 1 1
17 17972 1 1 62 VAL HG22 H -14.763 -20.953 7.066 1.00 . A A . 79 VAL HG22 1 1
17 17973 1 1 62 VAL HG23 H -14.338 -20.371 8.667 1.00 . A A . 79 VAL HG23 1 1
17 17974 1 1 62 VAL N N -12.108 -17.972 7.711 1.00 . A A . 79 VAL N 1 1
17 17975 1 1 62 VAL O O -9.726 -19.419 7.502 1.00 . A A . 79 VAL O 1 1
17 17976 1 1 63 PRO C C -8.447 -21.938 8.917 1.00 . A A . 80 PRO C 1 1
17 17977 1 1 63 PRO CA C -8.695 -20.668 9.743 1.00 . A A . 80 PRO CA 1 1
17 17978 1 1 63 PRO CB C -8.608 -20.852 11.266 1.00 . A A . 80 PRO CB 1 1
17 17979 1 1 63 PRO CD C -10.951 -20.714 10.677 1.00 . A A . 80 PRO CD 1 1
17 17980 1 1 63 PRO CG C -9.975 -20.257 11.760 1.00 . A A . 80 PRO CG 1 1
17 17981 1 1 63 PRO HA H -8.063 -19.864 9.405 1.00 . A A . 80 PRO HA 1 1
17 17982 1 1 63 PRO HB2 H -8.515 -21.893 11.538 1.00 . A A . 80 PRO HB2 1 1
17 17983 1 1 63 PRO HB3 H -7.762 -20.308 11.668 1.00 . A A . 80 PRO HB3 1 1
17 17984 1 1 63 PRO HD2 H -11.068 -21.789 10.666 1.00 . A A . 80 PRO HD2 1 1
17 17985 1 1 63 PRO HD3 H -11.937 -20.264 10.690 1.00 . A A . 80 PRO HD3 1 1
17 17986 1 1 63 PRO HG2 H -10.243 -20.624 12.738 1.00 . A A . 80 PRO HG2 1 1
17 17987 1 1 63 PRO HG3 H -9.902 -19.177 11.754 1.00 . A A . 80 PRO HG3 1 1
17 17988 1 1 63 PRO N N -10.118 -20.305 9.512 1.00 . A A . 80 PRO N 1 1
17 17989 1 1 63 PRO O O -9.365 -22.704 8.681 1.00 . A A . 80 PRO O 1 1
17 17990 1 1 64 ARG C C -5.540 -23.804 7.685 1.00 . A A . 81 ARG C 1 1
17 17991 1 1 64 ARG CA C -6.981 -23.336 7.630 1.00 . A A . 81 ARG CA 1 1
17 17992 1 1 64 ARG CB C -7.391 -22.983 6.169 1.00 . A A . 81 ARG CB 1 1
17 17993 1 1 64 ARG CD C -6.902 -21.269 4.424 1.00 . A A . 81 ARG CD 1 1
17 17994 1 1 64 ARG CG C -6.967 -21.564 5.918 1.00 . A A . 81 ARG CG 1 1
17 17995 1 1 64 ARG CZ C -4.550 -21.862 4.237 1.00 . A A . 81 ARG CZ 1 1
17 17996 1 1 64 ARG H H -6.496 -21.554 8.789 1.00 . A A . 81 ARG H 1 1
17 17997 1 1 64 ARG HA H -7.620 -24.122 7.933 1.00 . A A . 81 ARG HA 1 1
17 17998 1 1 64 ARG HB2 H -6.937 -23.670 5.468 1.00 . A A . 81 ARG HB2 1 1
17 17999 1 1 64 ARG HB3 H -8.465 -23.072 6.074 1.00 . A A . 81 ARG HB3 1 1
17 18000 1 1 64 ARG HD2 H -7.828 -21.576 3.950 1.00 . A A . 81 ARG HD2 1 1
17 18001 1 1 64 ARG HD3 H -6.759 -20.212 4.230 1.00 . A A . 81 ARG HD3 1 1
17 18002 1 1 64 ARG HE H -5.882 -22.799 3.238 1.00 . A A . 81 ARG HE 1 1
17 18003 1 1 64 ARG HG2 H -7.693 -20.945 6.421 1.00 . A A . 81 ARG HG2 1 1
17 18004 1 1 64 ARG HG3 H -6.017 -21.432 6.409 1.00 . A A . 81 ARG HG3 1 1
17 18005 1 1 64 ARG HH11 H -4.477 -20.095 3.397 1.00 . A A . 81 ARG HH11 1 1
17 18006 1 1 64 ARG HH12 H -3.004 -20.691 4.199 1.00 . A A . 81 ARG HH12 1 1
17 18007 1 1 64 ARG HH21 H -4.507 -23.602 5.111 1.00 . A A . 81 ARG HH21 1 1
17 18008 1 1 64 ARG HH22 H -3.050 -22.663 5.239 1.00 . A A . 81 ARG HH22 1 1
17 18009 1 1 64 ARG N N -7.229 -22.146 8.508 1.00 . A A . 81 ARG N 1 1
17 18010 1 1 64 ARG NE N -5.755 -22.075 3.880 1.00 . A A . 81 ARG NE 1 1
17 18011 1 1 64 ARG NH1 N -3.962 -20.782 3.912 1.00 . A A . 81 ARG NH1 1 1
17 18012 1 1 64 ARG NH2 N -3.988 -22.774 4.911 1.00 . A A . 81 ARG NH2 1 1
17 18013 1 1 64 ARG O O -4.653 -23.037 8.021 1.00 . A A . 81 ARG O 1 1
17 18014 1 1 65 VAL C C -3.207 -25.116 6.190 1.00 . A A . 82 VAL C 1 1
17 18015 1 1 65 VAL CA C -3.942 -25.553 7.423 1.00 . A A . 82 VAL CA 1 1
17 18016 1 1 65 VAL CB C -3.871 -27.055 7.445 1.00 . A A . 82 VAL CB 1 1
17 18017 1 1 65 VAL CG1 C -2.467 -27.347 7.949 1.00 . A A . 82 VAL CG1 1 1
17 18018 1 1 65 VAL CG2 C -4.836 -27.638 8.394 1.00 . A A . 82 VAL CG2 1 1
17 18019 1 1 65 VAL H H -6.056 -25.599 7.029 1.00 . A A . 82 VAL H 1 1
17 18020 1 1 65 VAL HA H -3.464 -25.149 8.299 1.00 . A A . 82 VAL HA 1 1
17 18021 1 1 65 VAL HB H -4.104 -27.455 6.465 1.00 . A A . 82 VAL HB 1 1
17 18022 1 1 65 VAL HG11 H -1.756 -26.859 7.282 1.00 . A A . 82 VAL HG11 1 1
17 18023 1 1 65 VAL HG12 H -2.334 -26.946 8.947 1.00 . A A . 82 VAL HG12 1 1
17 18024 1 1 65 VAL HG13 H -2.305 -28.409 7.992 1.00 . A A . 82 VAL HG13 1 1
17 18025 1 1 65 VAL HG21 H -4.712 -27.234 9.381 1.00 . A A . 82 VAL HG21 1 1
17 18026 1 1 65 VAL HG22 H -5.800 -27.360 8.023 1.00 . A A . 82 VAL HG22 1 1
17 18027 1 1 65 VAL HG23 H -4.779 -28.715 8.419 1.00 . A A . 82 VAL HG23 1 1
17 18028 1 1 65 VAL N N -5.319 -25.039 7.341 1.00 . A A . 82 VAL N 1 1
17 18029 1 1 65 VAL O O -3.692 -25.278 5.081 1.00 . A A . 82 VAL O 1 1
17 18030 1 1 66 GLY C C -0.776 -22.561 5.656 1.00 . A A . 83 GLY C 1 1
17 18031 1 1 66 GLY CA C -1.121 -24.063 5.445 1.00 . A A . 83 GLY CA 1 1
17 18032 1 1 66 GLY H H -1.773 -24.541 7.416 1.00 . A A . 83 GLY H 1 1
17 18033 1 1 66 GLY HA2 H -0.241 -24.679 5.563 1.00 . A A . 83 GLY HA2 1 1
17 18034 1 1 66 GLY HA3 H -1.522 -24.218 4.458 1.00 . A A . 83 GLY HA3 1 1
17 18035 1 1 66 GLY N N -2.054 -24.588 6.471 1.00 . A A . 83 GLY N 1 1
17 18036 1 1 66 GLY O O 0.318 -22.359 6.122 1.00 . A A . 83 GLY O 1 1
17 18037 1 1 66 GLY OXT O -1.567 -21.672 5.366 1.00 . A A . 83 GLY OXT 1 1
18 18038 1 1 3 LEU C C -10.136 -31.337 4.745 1.00 . A A . 20 LEU C 1 1
18 18039 1 1 3 LEU CA C -10.233 -32.492 3.727 1.00 . A A . 20 LEU CA 1 1
18 18040 1 1 3 LEU CB C -10.229 -31.969 2.264 1.00 . A A . 20 LEU CB 1 1
18 18041 1 1 3 LEU CD1 C -7.895 -32.656 1.630 1.00 . A A . 20 LEU CD1 1 1
18 18042 1 1 3 LEU CD2 C -8.962 -30.712 0.501 1.00 . A A . 20 LEU CD2 1 1
18 18043 1 1 3 LEU CG C -8.826 -31.451 1.832 1.00 . A A . 20 LEU CG 1 1
18 18044 1 1 3 LEU H H -12.355 -32.682 4.077 1.00 . A A . 20 LEU H 1 1
18 18045 1 1 3 LEU HA H -9.424 -33.182 3.909 1.00 . A A . 20 LEU HA 1 1
18 18046 1 1 3 LEU HB2 H -10.545 -32.764 1.602 1.00 . A A . 20 LEU HB2 1 1
18 18047 1 1 3 LEU HB3 H -10.949 -31.165 2.182 1.00 . A A . 20 LEU HB3 1 1
18 18048 1 1 3 LEU HD11 H -8.298 -33.318 0.878 1.00 . A A . 20 LEU HD11 1 1
18 18049 1 1 3 LEU HD12 H -6.921 -32.317 1.307 1.00 . A A . 20 LEU HD12 1 1
18 18050 1 1 3 LEU HD13 H -7.777 -33.211 2.547 1.00 . A A . 20 LEU HD13 1 1
18 18051 1 1 3 LEU HD21 H -9.662 -29.892 0.585 1.00 . A A . 20 LEU HD21 1 1
18 18052 1 1 3 LEU HD22 H -8.003 -30.317 0.193 1.00 . A A . 20 LEU HD22 1 1
18 18053 1 1 3 LEU HD23 H -9.322 -31.388 -0.261 1.00 . A A . 20 LEU HD23 1 1
18 18054 1 1 3 LEU HG H -8.403 -30.771 2.560 1.00 . A A . 20 LEU HG 1 1
18 18055 1 1 3 LEU O O -9.630 -30.271 4.437 1.00 . A A . 20 LEU O 1 1
18 18056 1 1 4 LYS C C -9.306 -30.035 7.432 1.00 . A A . 21 LYS C 1 1
18 18057 1 1 4 LYS CA C -10.661 -30.611 7.038 1.00 . A A . 21 LYS CA 1 1
18 18058 1 1 4 LYS CB C -11.337 -31.255 8.277 1.00 . A A . 21 LYS CB 1 1
18 18059 1 1 4 LYS CD C -12.655 -30.509 10.337 1.00 . A A . 21 LYS CD 1 1
18 18060 1 1 4 LYS CE C -12.754 -29.482 11.468 1.00 . A A . 21 LYS CE 1 1
18 18061 1 1 4 LYS CG C -11.560 -30.112 9.324 1.00 . A A . 21 LYS CG 1 1
18 18062 1 1 4 LYS H H -10.982 -32.494 6.104 1.00 . A A . 21 LYS H 1 1
18 18063 1 1 4 LYS HA H -11.288 -29.784 6.728 1.00 . A A . 21 LYS HA 1 1
18 18064 1 1 4 LYS HB2 H -12.272 -31.723 8.007 1.00 . A A . 21 LYS HB2 1 1
18 18065 1 1 4 LYS HB3 H -10.680 -31.996 8.714 1.00 . A A . 21 LYS HB3 1 1
18 18066 1 1 4 LYS HD2 H -13.606 -30.617 9.835 1.00 . A A . 21 LYS HD2 1 1
18 18067 1 1 4 LYS HD3 H -12.380 -31.462 10.767 1.00 . A A . 21 LYS HD3 1 1
18 18068 1 1 4 LYS HE2 H -13.578 -29.745 12.118 1.00 . A A . 21 LYS HE2 1 1
18 18069 1 1 4 LYS HE3 H -11.839 -29.496 12.046 1.00 . A A . 21 LYS HE3 1 1
18 18070 1 1 4 LYS HG2 H -10.628 -29.926 9.842 1.00 . A A . 21 LYS HG2 1 1
18 18071 1 1 4 LYS HG3 H -11.832 -29.203 8.815 1.00 . A A . 21 LYS HG3 1 1
18 18072 1 1 4 LYS HZ1 H -13.064 -28.084 9.861 1.00 . A A . 21 LYS HZ1 1 1
18 18073 1 1 4 LYS HZ2 H -13.833 -27.638 11.285 1.00 . A A . 21 LYS HZ2 1 1
18 18074 1 1 4 LYS HZ3 H -12.138 -27.530 11.082 1.00 . A A . 21 LYS HZ3 1 1
18 18075 1 1 4 LYS N N -10.625 -31.605 5.933 1.00 . A A . 21 LYS N 1 1
18 18076 1 1 4 LYS NZ N -12.981 -28.118 10.906 1.00 . A A . 21 LYS NZ 1 1
18 18077 1 1 4 LYS O O -8.686 -30.307 8.439 1.00 . A A . 21 LYS O 1 1
18 18078 1 1 5 THR C C -8.236 -27.001 6.877 1.00 . A A . 22 THR C 1 1
18 18079 1 1 5 THR CA C -7.648 -28.404 6.736 1.00 . A A . 22 THR CA 1 1
18 18080 1 1 5 THR CB C -6.697 -28.527 5.481 1.00 . A A . 22 THR CB 1 1
18 18081 1 1 5 THR CG2 C -6.172 -29.951 5.322 1.00 . A A . 22 THR CG2 1 1
18 18082 1 1 5 THR H H -9.406 -29.082 5.724 1.00 . A A . 22 THR H 1 1
18 18083 1 1 5 THR HA H -7.143 -28.666 7.653 1.00 . A A . 22 THR HA 1 1
18 18084 1 1 5 THR HB H -5.885 -27.809 5.521 1.00 . A A . 22 THR HB 1 1
18 18085 1 1 5 THR HG1 H -8.172 -29.000 4.275 1.00 . A A . 22 THR HG1 1 1
18 18086 1 1 5 THR HG21 H -6.997 -30.640 5.220 1.00 . A A . 22 THR HG21 1 1
18 18087 1 1 5 THR HG22 H -5.555 -30.013 4.436 1.00 . A A . 22 THR HG22 1 1
18 18088 1 1 5 THR HG23 H -5.586 -30.238 6.183 1.00 . A A . 22 THR HG23 1 1
18 18089 1 1 5 THR N N -8.885 -29.196 6.545 1.00 . A A . 22 THR N 1 1
18 18090 1 1 5 THR O O -7.623 -26.044 6.455 1.00 . A A . 22 THR O 1 1
18 18091 1 1 5 THR OG1 O -7.453 -28.339 4.287 1.00 . A A . 22 THR OG1 1 1
18 18092 1 1 6 GLU C C -10.977 -25.848 9.166 1.00 . A A . 23 GLU C 1 1
18 18093 1 1 6 GLU CA C -10.241 -25.757 7.805 1.00 . A A . 23 GLU CA 1 1
18 18094 1 1 6 GLU CB C -11.261 -25.523 6.632 1.00 . A A . 23 GLU CB 1 1
18 18095 1 1 6 GLU CD C -13.402 -27.137 7.009 1.00 . A A . 23 GLU CD 1 1
18 18096 1 1 6 GLU CG C -12.174 -26.740 6.173 1.00 . A A . 23 GLU CG 1 1
18 18097 1 1 6 GLU H H -9.813 -27.844 7.746 1.00 . A A . 23 GLU H 1 1
18 18098 1 1 6 GLU HA H -9.599 -24.904 7.864 1.00 . A A . 23 GLU HA 1 1
18 18099 1 1 6 GLU HB2 H -11.882 -24.666 6.848 1.00 . A A . 23 GLU HB2 1 1
18 18100 1 1 6 GLU HB3 H -10.638 -25.263 5.791 1.00 . A A . 23 GLU HB3 1 1
18 18101 1 1 6 GLU HG2 H -12.545 -26.459 5.199 1.00 . A A . 23 GLU HG2 1 1
18 18102 1 1 6 GLU HG3 H -11.568 -27.621 6.064 1.00 . A A . 23 GLU HG3 1 1
18 18103 1 1 6 GLU N N -9.419 -26.982 7.480 1.00 . A A . 23 GLU N 1 1
18 18104 1 1 6 GLU O O -11.212 -26.931 9.665 1.00 . A A . 23 GLU O 1 1
18 18105 1 1 6 GLU OE1 O -13.234 -27.498 8.159 1.00 . A A . 23 GLU OE1 1 1
18 18106 1 1 6 GLU OE2 O -14.466 -27.054 6.414 1.00 . A A . 23 GLU OE2 1 1
18 18107 1 1 7 TRP C C -13.149 -23.680 11.192 1.00 . A A . 24 TRP C 1 1
18 18108 1 1 7 TRP CA C -12.074 -24.754 11.055 1.00 . A A . 24 TRP CA 1 1
18 18109 1 1 7 TRP CB C -11.044 -24.682 12.207 1.00 . A A . 24 TRP CB 1 1
18 18110 1 1 7 TRP CD1 C -10.907 -26.883 13.235 1.00 . A A . 24 TRP CD1 1 1
18 18111 1 1 7 TRP CD2 C -9.349 -26.526 11.765 1.00 . A A . 24 TRP CD2 1 1
18 18112 1 1 7 TRP CE2 C -9.110 -27.790 12.239 1.00 . A A . 24 TRP CE2 1 1
18 18113 1 1 7 TRP CE3 C -8.569 -25.948 10.799 1.00 . A A . 24 TRP CE3 1 1
18 18114 1 1 7 TRP CG C -10.409 -26.020 12.371 1.00 . A A . 24 TRP CG 1 1
18 18115 1 1 7 TRP CH2 C -7.256 -27.904 10.742 1.00 . A A . 24 TRP CH2 1 1
18 18116 1 1 7 TRP CZ2 C -8.046 -28.471 11.710 1.00 . A A . 24 TRP CZ2 1 1
18 18117 1 1 7 TRP CZ3 C -7.517 -26.638 10.284 1.00 . A A . 24 TRP CZ3 1 1
18 18118 1 1 7 TRP H H -11.025 -23.889 9.328 1.00 . A A . 24 TRP H 1 1
18 18119 1 1 7 TRP HA H -12.640 -25.663 11.095 1.00 . A A . 24 TRP HA 1 1
18 18120 1 1 7 TRP HB2 H -10.268 -23.979 12.099 1.00 . A A . 24 TRP HB2 1 1
18 18121 1 1 7 TRP HB3 H -11.507 -24.483 13.148 1.00 . A A . 24 TRP HB3 1 1
18 18122 1 1 7 TRP HD1 H -11.780 -26.640 13.808 1.00 . A A . 24 TRP HD1 1 1
18 18123 1 1 7 TRP HE1 H -10.201 -28.744 13.651 1.00 . A A . 24 TRP HE1 1 1
18 18124 1 1 7 TRP HE3 H -8.785 -24.954 10.439 1.00 . A A . 24 TRP HE3 1 1
18 18125 1 1 7 TRP HH2 H -6.438 -28.481 10.345 1.00 . A A . 24 TRP HH2 1 1
18 18126 1 1 7 TRP HZ2 H -7.815 -29.461 12.043 1.00 . A A . 24 TRP HZ2 1 1
18 18127 1 1 7 TRP HZ3 H -6.914 -26.162 9.532 1.00 . A A . 24 TRP HZ3 1 1
18 18128 1 1 7 TRP N N -11.304 -24.727 9.757 1.00 . A A . 24 TRP N 1 1
18 18129 1 1 7 TRP NE1 N -10.094 -27.923 13.121 1.00 . A A . 24 TRP NE1 1 1
18 18130 1 1 7 TRP O O -13.140 -22.818 12.057 1.00 . A A . 24 TRP O 1 1
18 18131 1 1 8 PRO C C -16.125 -22.880 11.446 1.00 . A A . 25 PRO C 1 1
18 18132 1 1 8 PRO CA C -15.227 -22.867 10.197 1.00 . A A . 25 PRO CA 1 1
18 18133 1 1 8 PRO CB C -15.868 -23.314 8.889 1.00 . A A . 25 PRO CB 1 1
18 18134 1 1 8 PRO CD C -14.167 -24.897 9.266 1.00 . A A . 25 PRO CD 1 1
18 18135 1 1 8 PRO CG C -15.609 -24.822 8.827 1.00 . A A . 25 PRO CG 1 1
18 18136 1 1 8 PRO HA H -14.843 -21.864 10.103 1.00 . A A . 25 PRO HA 1 1
18 18137 1 1 8 PRO HB2 H -16.920 -23.092 8.842 1.00 . A A . 25 PRO HB2 1 1
18 18138 1 1 8 PRO HB3 H -15.330 -22.863 8.074 1.00 . A A . 25 PRO HB3 1 1
18 18139 1 1 8 PRO HD2 H -13.965 -25.852 9.731 1.00 . A A . 25 PRO HD2 1 1
18 18140 1 1 8 PRO HD3 H -13.478 -24.709 8.459 1.00 . A A . 25 PRO HD3 1 1
18 18141 1 1 8 PRO HG2 H -16.261 -25.371 9.489 1.00 . A A . 25 PRO HG2 1 1
18 18142 1 1 8 PRO HG3 H -15.709 -25.187 7.813 1.00 . A A . 25 PRO HG3 1 1
18 18143 1 1 8 PRO N N -14.089 -23.807 10.290 1.00 . A A . 25 PRO N 1 1
18 18144 1 1 8 PRO O O -16.945 -22.001 11.635 1.00 . A A . 25 PRO O 1 1
18 18145 1 1 9 GLU C C -16.086 -22.988 14.549 1.00 . A A . 26 GLU C 1 1
18 18146 1 1 9 GLU CA C -16.705 -23.997 13.545 1.00 . A A . 26 GLU CA 1 1
18 18147 1 1 9 GLU CB C -16.548 -25.401 14.127 1.00 . A A . 26 GLU CB 1 1
18 18148 1 1 9 GLU CD C -15.488 -26.693 12.155 1.00 . A A . 26 GLU CD 1 1
18 18149 1 1 9 GLU CG C -16.687 -26.574 13.095 1.00 . A A . 26 GLU CG 1 1
18 18150 1 1 9 GLU H H -15.270 -24.571 12.085 1.00 . A A . 26 GLU H 1 1
18 18151 1 1 9 GLU HA H -17.740 -23.742 13.376 1.00 . A A . 26 GLU HA 1 1
18 18152 1 1 9 GLU HB2 H -15.526 -25.438 14.464 1.00 . A A . 26 GLU HB2 1 1
18 18153 1 1 9 GLU HB3 H -17.206 -25.526 14.976 1.00 . A A . 26 GLU HB3 1 1
18 18154 1 1 9 GLU HG2 H -16.765 -27.517 13.615 1.00 . A A . 26 GLU HG2 1 1
18 18155 1 1 9 GLU HG3 H -17.565 -26.446 12.482 1.00 . A A . 26 GLU HG3 1 1
18 18156 1 1 9 GLU N N -15.933 -23.872 12.276 1.00 . A A . 26 GLU N 1 1
18 18157 1 1 9 GLU O O -16.700 -22.585 15.517 1.00 . A A . 26 GLU O 1 1
18 18158 1 1 9 GLU OE1 O -14.399 -26.336 12.566 1.00 . A A . 26 GLU OE1 1 1
18 18159 1 1 9 GLU OE2 O -15.656 -27.145 11.045 1.00 . A A . 26 GLU OE2 1 1
18 18160 1 1 10 LEU C C -14.384 -20.186 14.865 1.00 . A A . 27 LEU C 1 1
18 18161 1 1 10 LEU CA C -14.128 -21.668 15.173 1.00 . A A . 27 LEU CA 1 1
18 18162 1 1 10 LEU CB C -12.623 -22.051 15.052 1.00 . A A . 27 LEU CB 1 1
18 18163 1 1 10 LEU CD1 C -10.909 -23.866 15.415 1.00 . A A . 27 LEU CD1 1 1
18 18164 1 1 10 LEU CD2 C -12.859 -23.734 16.910 1.00 . A A . 27 LEU CD2 1 1
18 18165 1 1 10 LEU CG C -12.395 -23.534 15.450 1.00 . A A . 27 LEU CG 1 1
18 18166 1 1 10 LEU H H -14.421 -22.924 13.466 1.00 . A A . 27 LEU H 1 1
18 18167 1 1 10 LEU HA H -14.466 -21.821 16.183 1.00 . A A . 27 LEU HA 1 1
18 18168 1 1 10 LEU HB2 H -12.300 -21.946 14.026 1.00 . A A . 27 LEU HB2 1 1
18 18169 1 1 10 LEU HB3 H -12.032 -21.396 15.671 1.00 . A A . 27 LEU HB3 1 1
18 18170 1 1 10 LEU HD11 H -10.405 -23.573 14.501 1.00 . A A . 27 LEU HD11 1 1
18 18171 1 1 10 LEU HD12 H -10.404 -23.378 16.219 1.00 . A A . 27 LEU HD12 1 1
18 18172 1 1 10 LEU HD13 H -10.784 -24.927 15.567 1.00 . A A . 27 LEU HD13 1 1
18 18173 1 1 10 LEU HD21 H -12.380 -23.026 17.564 1.00 . A A . 27 LEU HD21 1 1
18 18174 1 1 10 LEU HD22 H -13.925 -23.606 16.998 1.00 . A A . 27 LEU HD22 1 1
18 18175 1 1 10 LEU HD23 H -12.620 -24.727 17.239 1.00 . A A . 27 LEU HD23 1 1
18 18176 1 1 10 LEU HG H -12.942 -24.194 14.787 1.00 . A A . 27 LEU HG 1 1
18 18177 1 1 10 LEU N N -14.868 -22.599 14.275 1.00 . A A . 27 LEU N 1 1
18 18178 1 1 10 LEU O O -14.139 -19.346 15.715 1.00 . A A . 27 LEU O 1 1
18 18179 1 1 11 VAL C C -16.057 -17.886 14.503 1.00 . A A . 28 VAL C 1 1
18 18180 1 1 11 VAL CA C -15.185 -18.450 13.354 1.00 . A A . 28 VAL CA 1 1
18 18181 1 1 11 VAL CB C -15.948 -18.429 12.017 1.00 . A A . 28 VAL CB 1 1
18 18182 1 1 11 VAL CG1 C -16.217 -16.961 11.610 1.00 . A A . 28 VAL CG1 1 1
18 18183 1 1 11 VAL CG2 C -15.092 -19.075 10.899 1.00 . A A . 28 VAL CG2 1 1
18 18184 1 1 11 VAL H H -14.993 -20.593 13.032 1.00 . A A . 28 VAL H 1 1
18 18185 1 1 11 VAL HA H -14.279 -17.873 13.313 1.00 . A A . 28 VAL HA 1 1
18 18186 1 1 11 VAL HB H -16.883 -18.965 12.136 1.00 . A A . 28 VAL HB 1 1
18 18187 1 1 11 VAL HG11 H -16.804 -16.454 12.363 1.00 . A A . 28 VAL HG11 1 1
18 18188 1 1 11 VAL HG12 H -15.283 -16.428 11.493 1.00 . A A . 28 VAL HG12 1 1
18 18189 1 1 11 VAL HG13 H -16.754 -16.928 10.674 1.00 . A A . 28 VAL HG13 1 1
18 18190 1 1 11 VAL HG21 H -14.826 -20.109 11.087 1.00 . A A . 28 VAL HG21 1 1
18 18191 1 1 11 VAL HG22 H -15.666 -19.044 9.986 1.00 . A A . 28 VAL HG22 1 1
18 18192 1 1 11 VAL HG23 H -14.178 -18.522 10.746 1.00 . A A . 28 VAL HG23 1 1
18 18193 1 1 11 VAL N N -14.854 -19.880 13.688 1.00 . A A . 28 VAL N 1 1
18 18194 1 1 11 VAL O O -17.027 -18.501 14.900 1.00 . A A . 28 VAL O 1 1
18 18195 1 1 12 GLY C C -15.681 -16.391 17.495 1.00 . A A . 29 GLY C 1 1
18 18196 1 1 12 GLY CA C -16.432 -16.152 16.175 1.00 . A A . 29 GLY CA 1 1
18 18197 1 1 12 GLY H H -14.944 -16.246 14.592 1.00 . A A . 29 GLY H 1 1
18 18198 1 1 12 GLY HA2 H -16.544 -15.088 16.040 1.00 . A A . 29 GLY HA2 1 1
18 18199 1 1 12 GLY HA3 H -17.413 -16.595 16.259 1.00 . A A . 29 GLY HA3 1 1
18 18200 1 1 12 GLY N N -15.692 -16.736 15.002 1.00 . A A . 29 GLY N 1 1
18 18201 1 1 12 GLY O O -16.039 -15.835 18.513 1.00 . A A . 29 GLY O 1 1
18 18202 1 1 13 LYS C C -12.423 -16.976 18.661 1.00 . A A . 30 LYS C 1 1
18 18203 1 1 13 LYS CA C -13.844 -17.527 18.680 1.00 . A A . 30 LYS CA 1 1
18 18204 1 1 13 LYS CB C -13.723 -19.037 18.842 1.00 . A A . 30 LYS CB 1 1
18 18205 1 1 13 LYS CD C -15.819 -19.160 20.217 1.00 . A A . 30 LYS CD 1 1
18 18206 1 1 13 LYS CE C -17.178 -19.789 20.382 1.00 . A A . 30 LYS CE 1 1
18 18207 1 1 13 LYS CG C -15.116 -19.692 18.928 1.00 . A A . 30 LYS CG 1 1
18 18208 1 1 13 LYS H H -14.436 -17.695 16.629 1.00 . A A . 30 LYS H 1 1
18 18209 1 1 13 LYS HA H -14.326 -17.082 19.527 1.00 . A A . 30 LYS HA 1 1
18 18210 1 1 13 LYS HB2 H -13.164 -19.367 17.969 1.00 . A A . 30 LYS HB2 1 1
18 18211 1 1 13 LYS HB3 H -13.130 -19.259 19.723 1.00 . A A . 30 LYS HB3 1 1
18 18212 1 1 13 LYS HD2 H -15.211 -19.376 21.087 1.00 . A A . 30 LYS HD2 1 1
18 18213 1 1 13 LYS HD3 H -15.965 -18.092 20.161 1.00 . A A . 30 LYS HD3 1 1
18 18214 1 1 13 LYS HE2 H -17.704 -19.333 21.214 1.00 . A A . 30 LYS HE2 1 1
18 18215 1 1 13 LYS HE3 H -17.756 -19.647 19.475 1.00 . A A . 30 LYS HE3 1 1
18 18216 1 1 13 LYS HG2 H -15.689 -19.443 18.040 1.00 . A A . 30 LYS HG2 1 1
18 18217 1 1 13 LYS HG3 H -14.985 -20.764 18.943 1.00 . A A . 30 LYS HG3 1 1
18 18218 1 1 13 LYS HZ1 H -15.890 -21.351 20.632 1.00 . A A . 30 LYS HZ1 1 1
18 18219 1 1 13 LYS HZ2 H -17.271 -21.551 21.568 1.00 . A A . 30 LYS HZ2 1 1
18 18220 1 1 13 LYS HZ3 H -17.372 -21.828 19.891 1.00 . A A . 30 LYS HZ3 1 1
18 18221 1 1 13 LYS N N -14.670 -17.224 17.457 1.00 . A A . 30 LYS N 1 1
18 18222 1 1 13 LYS NZ N -16.941 -21.237 20.633 1.00 . A A . 30 LYS NZ 1 1
18 18223 1 1 13 LYS O O -11.919 -16.666 17.609 1.00 . A A . 30 LYS O 1 1
18 18224 1 1 14 SER C C -9.488 -17.483 19.530 1.00 . A A . 31 SER C 1 1
18 18225 1 1 14 SER CA C -10.422 -16.445 19.968 1.00 . A A . 31 SER CA 1 1
18 18226 1 1 14 SER CB C -10.168 -16.100 21.433 1.00 . A A . 31 SER CB 1 1
18 18227 1 1 14 SER H H -12.290 -17.135 20.645 1.00 . A A . 31 SER H 1 1
18 18228 1 1 14 SER HA H -10.113 -15.706 19.239 1.00 . A A . 31 SER HA 1 1
18 18229 1 1 14 SER HB2 H -9.114 -16.039 21.669 1.00 . A A . 31 SER HB2 1 1
18 18230 1 1 14 SER HB3 H -10.645 -15.162 21.680 1.00 . A A . 31 SER HB3 1 1
18 18231 1 1 14 SER HG H -11.098 -16.816 22.957 1.00 . A A . 31 SER HG 1 1
18 18232 1 1 14 SER N N -11.828 -16.898 19.818 1.00 . A A . 31 SER N 1 1
18 18233 1 1 14 SER O O -9.729 -18.671 19.384 1.00 . A A . 31 SER O 1 1
18 18234 1 1 14 SER OG O -10.748 -17.200 22.143 1.00 . A A . 31 SER OG 1 1
18 18235 1 1 15 VAL C C -6.895 -18.861 19.656 1.00 . A A . 32 VAL C 1 1
18 18236 1 1 15 VAL CA C -7.290 -17.698 18.766 1.00 . A A . 32 VAL CA 1 1
18 18237 1 1 15 VAL CB C -6.229 -16.630 18.483 1.00 . A A . 32 VAL CB 1 1
18 18238 1 1 15 VAL CG1 C -5.567 -16.064 19.752 1.00 . A A . 32 VAL CG1 1 1
18 18239 1 1 15 VAL CG2 C -5.127 -17.185 17.576 1.00 . A A . 32 VAL CG2 1 1
18 18240 1 1 15 VAL H H -8.206 -15.961 19.580 1.00 . A A . 32 VAL H 1 1
18 18241 1 1 15 VAL HA H -7.838 -18.083 17.914 1.00 . A A . 32 VAL HA 1 1
18 18242 1 1 15 VAL HB H -6.839 -15.841 18.051 1.00 . A A . 32 VAL HB 1 1
18 18243 1 1 15 VAL HG11 H -6.299 -15.681 20.438 1.00 . A A . 32 VAL HG11 1 1
18 18244 1 1 15 VAL HG12 H -5.007 -16.823 20.256 1.00 . A A . 32 VAL HG12 1 1
18 18245 1 1 15 VAL HG13 H -4.895 -15.260 19.501 1.00 . A A . 32 VAL HG13 1 1
18 18246 1 1 15 VAL HG21 H -5.552 -17.531 16.656 1.00 . A A . 32 VAL HG21 1 1
18 18247 1 1 15 VAL HG22 H -4.395 -16.424 17.364 1.00 . A A . 32 VAL HG22 1 1
18 18248 1 1 15 VAL HG23 H -4.625 -18.010 18.061 1.00 . A A . 32 VAL HG23 1 1
18 18249 1 1 15 VAL N N -8.347 -16.913 19.338 1.00 . A A . 32 VAL N 1 1
18 18250 1 1 15 VAL O O -6.799 -19.977 19.182 1.00 . A A . 32 VAL O 1 1
18 18251 1 1 16 GLU C C -7.484 -20.767 21.916 1.00 . A A . 33 GLU C 1 1
18 18252 1 1 16 GLU CA C -6.319 -19.781 21.776 1.00 . A A . 33 GLU CA 1 1
18 18253 1 1 16 GLU CB C -5.830 -19.190 23.124 1.00 . A A . 33 GLU CB 1 1
18 18254 1 1 16 GLU CD C -3.568 -18.648 21.894 1.00 . A A . 33 GLU CD 1 1
18 18255 1 1 16 GLU CG C -4.664 -18.146 22.855 1.00 . A A . 33 GLU CG 1 1
18 18256 1 1 16 GLU H H -6.792 -17.724 21.286 1.00 . A A . 33 GLU H 1 1
18 18257 1 1 16 GLU HA H -5.547 -20.319 21.282 1.00 . A A . 33 GLU HA 1 1
18 18258 1 1 16 GLU HB2 H -6.647 -18.711 23.649 1.00 . A A . 33 GLU HB2 1 1
18 18259 1 1 16 GLU HB3 H -5.451 -19.987 23.749 1.00 . A A . 33 GLU HB3 1 1
18 18260 1 1 16 GLU HG2 H -5.062 -17.232 22.444 1.00 . A A . 33 GLU HG2 1 1
18 18261 1 1 16 GLU HG3 H -4.178 -17.905 23.789 1.00 . A A . 33 GLU HG3 1 1
18 18262 1 1 16 GLU N N -6.699 -18.628 20.921 1.00 . A A . 33 GLU N 1 1
18 18263 1 1 16 GLU O O -7.258 -21.964 21.969 1.00 . A A . 33 GLU O 1 1
18 18264 1 1 16 GLU OE1 O -3.759 -18.635 20.690 1.00 . A A . 33 GLU OE1 1 1
18 18265 1 1 16 GLU OE2 O -2.529 -19.052 22.380 1.00 . A A . 33 GLU OE2 1 1
18 18266 1 1 17 GLU C C -9.889 -22.036 20.775 1.00 . A A . 34 GLU C 1 1
18 18267 1 1 17 GLU CA C -9.897 -21.161 22.049 1.00 . A A . 34 GLU CA 1 1
18 18268 1 1 17 GLU CB C -11.172 -20.263 22.158 1.00 . A A . 34 GLU CB 1 1
18 18269 1 1 17 GLU CD C -13.138 -21.990 21.709 1.00 . A A . 34 GLU CD 1 1
18 18270 1 1 17 GLU CG C -12.461 -21.040 22.707 1.00 . A A . 34 GLU CG 1 1
18 18271 1 1 17 GLU H H -8.783 -19.289 21.872 1.00 . A A . 34 GLU H 1 1
18 18272 1 1 17 GLU HA H -9.805 -21.789 22.920 1.00 . A A . 34 GLU HA 1 1
18 18273 1 1 17 GLU HB2 H -10.933 -19.483 22.865 1.00 . A A . 34 GLU HB2 1 1
18 18274 1 1 17 GLU HB3 H -11.373 -19.793 21.205 1.00 . A A . 34 GLU HB3 1 1
18 18275 1 1 17 GLU HG2 H -12.202 -21.617 23.580 1.00 . A A . 34 GLU HG2 1 1
18 18276 1 1 17 GLU HG3 H -13.205 -20.314 23.002 1.00 . A A . 34 GLU HG3 1 1
18 18277 1 1 17 GLU N N -8.690 -20.259 21.939 1.00 . A A . 34 GLU N 1 1
18 18278 1 1 17 GLU O O -9.960 -23.251 20.869 1.00 . A A . 34 GLU O 1 1
18 18279 1 1 17 GLU OE1 O -12.586 -23.069 21.586 1.00 . A A . 34 GLU OE1 1 1
18 18280 1 1 17 GLU OE2 O -14.157 -21.594 21.154 1.00 . A A . 34 GLU OE2 1 1
18 18281 1 1 18 ALA C C -8.514 -23.161 18.295 1.00 . A A . 35 ALA C 1 1
18 18282 1 1 18 ALA CA C -9.740 -22.219 18.359 1.00 . A A . 35 ALA CA 1 1
18 18283 1 1 18 ALA CB C -9.761 -21.186 17.203 1.00 . A A . 35 ALA CB 1 1
18 18284 1 1 18 ALA H H -9.720 -20.435 19.566 1.00 . A A . 35 ALA H 1 1
18 18285 1 1 18 ALA HA H -10.614 -22.860 18.353 1.00 . A A . 35 ALA HA 1 1
18 18286 1 1 18 ALA HB1 H -8.965 -20.473 17.345 1.00 . A A . 35 ALA HB1 1 1
18 18287 1 1 18 ALA HB2 H -9.634 -21.622 16.217 1.00 . A A . 35 ALA HB2 1 1
18 18288 1 1 18 ALA HB3 H -10.693 -20.642 17.245 1.00 . A A . 35 ALA HB3 1 1
18 18289 1 1 18 ALA N N -9.780 -21.423 19.620 1.00 . A A . 35 ALA N 1 1
18 18290 1 1 18 ALA O O -8.654 -24.311 17.923 1.00 . A A . 35 ALA O 1 1
18 18291 1 1 19 LYS C C -6.444 -24.872 19.230 1.00 . A A . 36 LYS C 1 1
18 18292 1 1 19 LYS CA C -6.117 -23.550 18.620 1.00 . A A . 36 LYS CA 1 1
18 18293 1 1 19 LYS CB C -4.944 -22.977 19.446 1.00 . A A . 36 LYS CB 1 1
18 18294 1 1 19 LYS CD C -3.074 -21.492 19.823 1.00 . A A . 36 LYS CD 1 1
18 18295 1 1 19 LYS CE C -2.116 -20.477 19.261 1.00 . A A . 36 LYS CE 1 1
18 18296 1 1 19 LYS CG C -4.211 -21.798 18.818 1.00 . A A . 36 LYS CG 1 1
18 18297 1 1 19 LYS H H -7.242 -21.784 18.977 1.00 . A A . 36 LYS H 1 1
18 18298 1 1 19 LYS HA H -5.841 -23.739 17.611 1.00 . A A . 36 LYS HA 1 1
18 18299 1 1 19 LYS HB2 H -5.297 -22.695 20.428 1.00 . A A . 36 LYS HB2 1 1
18 18300 1 1 19 LYS HB3 H -4.210 -23.759 19.576 1.00 . A A . 36 LYS HB3 1 1
18 18301 1 1 19 LYS HD2 H -3.519 -21.094 20.724 1.00 . A A . 36 LYS HD2 1 1
18 18302 1 1 19 LYS HD3 H -2.531 -22.387 20.089 1.00 . A A . 36 LYS HD3 1 1
18 18303 1 1 19 LYS HE2 H -1.468 -20.964 18.545 1.00 . A A . 36 LYS HE2 1 1
18 18304 1 1 19 LYS HE3 H -2.631 -19.659 18.769 1.00 . A A . 36 LYS HE3 1 1
18 18305 1 1 19 LYS HG2 H -3.829 -22.053 17.842 1.00 . A A . 36 LYS HG2 1 1
18 18306 1 1 19 LYS HG3 H -4.861 -20.942 18.721 1.00 . A A . 36 LYS HG3 1 1
18 18307 1 1 19 LYS HZ1 H -1.674 -20.425 21.303 1.00 . A A . 36 LYS HZ1 1 1
18 18308 1 1 19 LYS HZ2 H -0.301 -20.131 20.290 1.00 . A A . 36 LYS HZ2 1 1
18 18309 1 1 19 LYS HZ3 H -1.590 -19.000 20.623 1.00 . A A . 36 LYS HZ3 1 1
18 18310 1 1 19 LYS N N -7.342 -22.694 18.657 1.00 . A A . 36 LYS N 1 1
18 18311 1 1 19 LYS NZ N -1.324 -19.991 20.420 1.00 . A A . 36 LYS NZ 1 1
18 18312 1 1 19 LYS O O -6.205 -25.920 18.669 1.00 . A A . 36 LYS O 1 1
18 18313 1 1 20 LYS C C -8.088 -26.977 20.358 1.00 . A A . 37 LYS C 1 1
18 18314 1 1 20 LYS CA C -7.360 -25.916 21.202 1.00 . A A . 37 LYS CA 1 1
18 18315 1 1 20 LYS CB C -8.223 -25.401 22.354 1.00 . A A . 37 LYS CB 1 1
18 18316 1 1 20 LYS CD C -9.708 -26.029 24.289 1.00 . A A . 37 LYS CD 1 1
18 18317 1 1 20 LYS CE C -11.051 -25.823 23.539 1.00 . A A . 37 LYS CE 1 1
18 18318 1 1 20 LYS CG C -8.584 -26.523 23.343 1.00 . A A . 37 LYS CG 1 1
18 18319 1 1 20 LYS H H -7.232 -23.849 20.717 1.00 . A A . 37 LYS H 1 1
18 18320 1 1 20 LYS HA H -6.410 -26.272 21.516 1.00 . A A . 37 LYS HA 1 1
18 18321 1 1 20 LYS HB2 H -7.691 -24.608 22.865 1.00 . A A . 37 LYS HB2 1 1
18 18322 1 1 20 LYS HB3 H -9.106 -24.988 21.913 1.00 . A A . 37 LYS HB3 1 1
18 18323 1 1 20 LYS HD2 H -9.842 -26.721 25.110 1.00 . A A . 37 LYS HD2 1 1
18 18324 1 1 20 LYS HD3 H -9.383 -25.081 24.695 1.00 . A A . 37 LYS HD3 1 1
18 18325 1 1 20 LYS HE2 H -11.162 -26.550 22.741 1.00 . A A . 37 LYS HE2 1 1
18 18326 1 1 20 LYS HE3 H -11.874 -25.955 24.233 1.00 . A A . 37 LYS HE3 1 1
18 18327 1 1 20 LYS HG2 H -8.898 -27.425 22.835 1.00 . A A . 37 LYS HG2 1 1
18 18328 1 1 20 LYS HG3 H -7.708 -26.772 23.928 1.00 . A A . 37 LYS HG3 1 1
18 18329 1 1 20 LYS HZ1 H -10.202 -23.919 23.253 1.00 . A A . 37 LYS HZ1 1 1
18 18330 1 1 20 LYS HZ2 H -11.125 -24.325 21.946 1.00 . A A . 37 LYS HZ2 1 1
18 18331 1 1 20 LYS HZ3 H -11.895 -23.860 23.271 1.00 . A A . 37 LYS HZ3 1 1
18 18332 1 1 20 LYS N N -7.018 -24.742 20.388 1.00 . A A . 37 LYS N 1 1
18 18333 1 1 20 LYS NZ N -11.063 -24.431 22.994 1.00 . A A . 37 LYS NZ 1 1
18 18334 1 1 20 LYS O O -7.707 -28.129 20.273 1.00 . A A . 37 LYS O 1 1
18 18335 1 1 21 VAL C C -9.249 -27.859 17.635 1.00 . A A . 38 VAL C 1 1
18 18336 1 1 21 VAL CA C -9.998 -27.371 18.871 1.00 . A A . 38 VAL CA 1 1
18 18337 1 1 21 VAL CB C -11.234 -26.588 18.395 1.00 . A A . 38 VAL CB 1 1
18 18338 1 1 21 VAL CG1 C -12.008 -27.439 17.374 1.00 . A A . 38 VAL CG1 1 1
18 18339 1 1 21 VAL CG2 C -12.186 -26.252 19.545 1.00 . A A . 38 VAL CG2 1 1
18 18340 1 1 21 VAL H H -9.317 -25.543 19.882 1.00 . A A . 38 VAL H 1 1
18 18341 1 1 21 VAL HA H -10.287 -28.251 19.428 1.00 . A A . 38 VAL HA 1 1
18 18342 1 1 21 VAL HB H -10.893 -25.664 17.942 1.00 . A A . 38 VAL HB 1 1
18 18343 1 1 21 VAL HG11 H -12.287 -28.397 17.788 1.00 . A A . 38 VAL HG11 1 1
18 18344 1 1 21 VAL HG12 H -12.904 -26.932 17.059 1.00 . A A . 38 VAL HG12 1 1
18 18345 1 1 21 VAL HG13 H -11.411 -27.610 16.489 1.00 . A A . 38 VAL HG13 1 1
18 18346 1 1 21 VAL HG21 H -12.527 -27.148 20.044 1.00 . A A . 38 VAL HG21 1 1
18 18347 1 1 21 VAL HG22 H -11.693 -25.600 20.250 1.00 . A A . 38 VAL HG22 1 1
18 18348 1 1 21 VAL HG23 H -13.046 -25.725 19.151 1.00 . A A . 38 VAL HG23 1 1
18 18349 1 1 21 VAL N N -9.134 -26.502 19.744 1.00 . A A . 38 VAL N 1 1
18 18350 1 1 21 VAL O O -9.265 -29.016 17.275 1.00 . A A . 38 VAL O 1 1
18 18351 1 1 22 ILE C C -6.902 -28.391 16.050 1.00 . A A . 39 ILE C 1 1
18 18352 1 1 22 ILE CA C -7.830 -27.253 15.767 1.00 . A A . 39 ILE CA 1 1
18 18353 1 1 22 ILE CB C -7.071 -26.013 15.368 1.00 . A A . 39 ILE CB 1 1
18 18354 1 1 22 ILE CD1 C -7.549 -23.825 14.298 1.00 . A A . 39 ILE CD1 1 1
18 18355 1 1 22 ILE CG1 C -8.149 -25.038 14.929 1.00 . A A . 39 ILE CG1 1 1
18 18356 1 1 22 ILE CG2 C -6.217 -26.306 14.166 1.00 . A A . 39 ILE CG2 1 1
18 18357 1 1 22 ILE H H -8.593 -26.025 17.337 1.00 . A A . 39 ILE H 1 1
18 18358 1 1 22 ILE HA H -8.510 -27.571 14.991 1.00 . A A . 39 ILE HA 1 1
18 18359 1 1 22 ILE HB H -6.489 -25.614 16.190 1.00 . A A . 39 ILE HB 1 1
18 18360 1 1 22 ILE HD11 H -6.893 -24.136 13.460 1.00 . A A . 39 ILE HD11 1 1
18 18361 1 1 22 ILE HD12 H -8.376 -23.195 13.985 1.00 . A A . 39 ILE HD12 1 1
18 18362 1 1 22 ILE HD13 H -6.985 -23.312 15.060 1.00 . A A . 39 ILE HD13 1 1
18 18363 1 1 22 ILE HG12 H -8.828 -25.503 14.233 1.00 . A A . 39 ILE HG12 1 1
18 18364 1 1 22 ILE HG13 H -8.706 -24.738 15.794 1.00 . A A . 39 ILE HG13 1 1
18 18365 1 1 22 ILE HG21 H -5.533 -27.129 14.309 1.00 . A A . 39 ILE HG21 1 1
18 18366 1 1 22 ILE HG22 H -6.870 -26.458 13.306 1.00 . A A . 39 ILE HG22 1 1
18 18367 1 1 22 ILE HG23 H -5.614 -25.429 13.969 1.00 . A A . 39 ILE HG23 1 1
18 18368 1 1 22 ILE N N -8.595 -26.940 16.998 1.00 . A A . 39 ILE N 1 1
18 18369 1 1 22 ILE O O -6.915 -29.382 15.364 1.00 . A A . 39 ILE O 1 1
18 18370 1 1 23 LEU C C -5.832 -30.542 17.804 1.00 . A A . 40 LEU C 1 1
18 18371 1 1 23 LEU CA C -5.153 -29.207 17.493 1.00 . A A . 40 LEU CA 1 1
18 18372 1 1 23 LEU CB C -4.442 -28.476 18.647 1.00 . A A . 40 LEU CB 1 1
18 18373 1 1 23 LEU CD1 C -3.131 -26.268 18.838 1.00 . A A . 40 LEU CD1 1 1
18 18374 1 1 23 LEU CD2 C -2.275 -28.125 17.531 1.00 . A A . 40 LEU CD2 1 1
18 18375 1 1 23 LEU CG C -3.557 -27.405 17.929 1.00 . A A . 40 LEU CG 1 1
18 18376 1 1 23 LEU H H -6.203 -27.381 17.598 1.00 . A A . 40 LEU H 1 1
18 18377 1 1 23 LEU HA H -4.487 -29.397 16.664 1.00 . A A . 40 LEU HA 1 1
18 18378 1 1 23 LEU HB2 H -5.165 -28.007 19.303 1.00 . A A . 40 LEU HB2 1 1
18 18379 1 1 23 LEU HB3 H -3.857 -29.162 19.228 1.00 . A A . 40 LEU HB3 1 1
18 18380 1 1 23 LEU HD11 H -3.998 -25.809 19.279 1.00 . A A . 40 LEU HD11 1 1
18 18381 1 1 23 LEU HD12 H -2.484 -26.621 19.626 1.00 . A A . 40 LEU HD12 1 1
18 18382 1 1 23 LEU HD13 H -2.614 -25.524 18.241 1.00 . A A . 40 LEU HD13 1 1
18 18383 1 1 23 LEU HD21 H -1.764 -28.516 18.399 1.00 . A A . 40 LEU HD21 1 1
18 18384 1 1 23 LEU HD22 H -2.483 -28.943 16.862 1.00 . A A . 40 LEU HD22 1 1
18 18385 1 1 23 LEU HD23 H -1.607 -27.453 17.024 1.00 . A A . 40 LEU HD23 1 1
18 18386 1 1 23 LEU HG H -4.041 -26.991 17.052 1.00 . A A . 40 LEU HG 1 1
18 18387 1 1 23 LEU N N -6.135 -28.204 17.071 1.00 . A A . 40 LEU N 1 1
18 18388 1 1 23 LEU O O -5.168 -31.554 17.810 1.00 . A A . 40 LEU O 1 1
18 18389 1 1 24 GLN C C -8.010 -32.560 16.914 1.00 . A A . 41 GLN C 1 1
18 18390 1 1 24 GLN CA C -7.830 -31.854 18.278 1.00 . A A . 41 GLN CA 1 1
18 18391 1 1 24 GLN CB C -9.215 -31.561 18.983 1.00 . A A . 41 GLN CB 1 1
18 18392 1 1 24 GLN CD C -11.087 -32.738 17.651 1.00 . A A . 41 GLN CD 1 1
18 18393 1 1 24 GLN CG C -10.212 -32.776 18.917 1.00 . A A . 41 GLN CG 1 1
18 18394 1 1 24 GLN H H -7.610 -29.693 18.080 1.00 . A A . 41 GLN H 1 1
18 18395 1 1 24 GLN HA H -7.208 -32.480 18.890 1.00 . A A . 41 GLN HA 1 1
18 18396 1 1 24 GLN HB2 H -9.028 -31.305 20.017 1.00 . A A . 41 GLN HB2 1 1
18 18397 1 1 24 GLN HB3 H -9.695 -30.719 18.517 1.00 . A A . 41 GLN HB3 1 1
18 18398 1 1 24 GLN HE21 H -9.960 -34.008 16.648 1.00 . A A . 41 GLN HE21 1 1
18 18399 1 1 24 GLN HE22 H -11.346 -33.435 15.832 1.00 . A A . 41 GLN HE22 1 1
18 18400 1 1 24 GLN HG2 H -9.686 -33.719 18.934 1.00 . A A . 41 GLN HG2 1 1
18 18401 1 1 24 GLN HG3 H -10.886 -32.745 19.760 1.00 . A A . 41 GLN HG3 1 1
18 18402 1 1 24 GLN N N -7.120 -30.544 18.049 1.00 . A A . 41 GLN N 1 1
18 18403 1 1 24 GLN NE2 N -10.771 -33.458 16.621 1.00 . A A . 41 GLN NE2 1 1
18 18404 1 1 24 GLN O O -8.111 -33.773 16.837 1.00 . A A . 41 GLN O 1 1
18 18405 1 1 24 GLN OE1 O -12.078 -32.044 17.577 1.00 . A A . 41 GLN OE1 1 1
18 18406 1 1 25 ASP C C -6.848 -32.324 13.660 1.00 . A A . 42 ASP C 1 1
18 18407 1 1 25 ASP CA C -8.198 -32.181 14.465 1.00 . A A . 42 ASP CA 1 1
18 18408 1 1 25 ASP CB C -9.160 -31.122 13.879 1.00 . A A . 42 ASP CB 1 1
18 18409 1 1 25 ASP CG C -9.824 -31.673 12.637 1.00 . A A . 42 ASP CG 1 1
18 18410 1 1 25 ASP H H -7.963 -30.797 16.104 1.00 . A A . 42 ASP H 1 1
18 18411 1 1 25 ASP HA H -8.678 -33.146 14.443 1.00 . A A . 42 ASP HA 1 1
18 18412 1 1 25 ASP HB2 H -9.937 -30.948 14.606 1.00 . A A . 42 ASP HB2 1 1
18 18413 1 1 25 ASP HB3 H -8.666 -30.194 13.668 1.00 . A A . 42 ASP HB3 1 1
18 18414 1 1 25 ASP N N -8.040 -31.749 15.892 1.00 . A A . 42 ASP N 1 1
18 18415 1 1 25 ASP O O -6.543 -33.351 13.084 1.00 . A A . 42 ASP O 1 1
18 18416 1 1 25 ASP OD1 O -10.551 -32.621 12.870 1.00 . A A . 42 ASP OD1 1 1
18 18417 1 1 25 ASP OD2 O -9.585 -31.153 11.569 1.00 . A A . 42 ASP OD2 1 1
18 18418 1 1 26 LYS C C -3.571 -31.021 13.931 1.00 . A A . 43 LYS C 1 1
18 18419 1 1 26 LYS CA C -4.750 -31.251 12.935 1.00 . A A . 43 LYS CA 1 1
18 18420 1 1 26 LYS CB C -4.869 -30.123 11.888 1.00 . A A . 43 LYS CB 1 1
18 18421 1 1 26 LYS CD C -3.740 -31.218 9.870 1.00 . A A . 43 LYS CD 1 1
18 18422 1 1 26 LYS CE C -2.747 -30.969 8.694 1.00 . A A . 43 LYS CE 1 1
18 18423 1 1 26 LYS CG C -3.669 -30.056 10.924 1.00 . A A . 43 LYS CG 1 1
18 18424 1 1 26 LYS H H -6.376 -30.514 14.176 1.00 . A A . 43 LYS H 1 1
18 18425 1 1 26 LYS HA H -4.574 -32.195 12.439 1.00 . A A . 43 LYS HA 1 1
18 18426 1 1 26 LYS HB2 H -5.781 -30.292 11.340 1.00 . A A . 43 LYS HB2 1 1
18 18427 1 1 26 LYS HB3 H -4.961 -29.187 12.418 1.00 . A A . 43 LYS HB3 1 1
18 18428 1 1 26 LYS HD2 H -3.493 -32.157 10.352 1.00 . A A . 43 LYS HD2 1 1
18 18429 1 1 26 LYS HD3 H -4.752 -31.292 9.488 1.00 . A A . 43 LYS HD3 1 1
18 18430 1 1 26 LYS HE2 H -2.657 -31.877 8.107 1.00 . A A . 43 LYS HE2 1 1
18 18431 1 1 26 LYS HE3 H -3.096 -30.177 8.045 1.00 . A A . 43 LYS HE3 1 1
18 18432 1 1 26 LYS HG2 H -3.607 -29.082 10.467 1.00 . A A . 43 LYS HG2 1 1
18 18433 1 1 26 LYS HG3 H -2.781 -30.172 11.526 1.00 . A A . 43 LYS HG3 1 1
18 18434 1 1 26 LYS HZ1 H -1.516 -30.774 10.322 1.00 . A A . 43 LYS HZ1 1 1
18 18435 1 1 26 LYS HZ2 H -0.710 -31.376 9.060 1.00 . A A . 43 LYS HZ2 1 1
18 18436 1 1 26 LYS HZ3 H -1.003 -29.710 9.102 1.00 . A A . 43 LYS HZ3 1 1
18 18437 1 1 26 LYS N N -6.065 -31.281 13.661 1.00 . A A . 43 LYS N 1 1
18 18438 1 1 26 LYS NZ N -1.418 -30.644 9.295 1.00 . A A . 43 LYS NZ 1 1
18 18439 1 1 26 LYS O O -2.796 -30.100 13.765 1.00 . A A . 43 LYS O 1 1
18 18440 1 1 27 PRO C C -1.075 -31.021 15.698 1.00 . A A . 44 PRO C 1 1
18 18441 1 1 27 PRO CA C -2.377 -31.812 15.986 1.00 . A A . 44 PRO CA 1 1
18 18442 1 1 27 PRO CB C -2.177 -33.294 16.249 1.00 . A A . 44 PRO CB 1 1
18 18443 1 1 27 PRO CD C -4.383 -33.001 15.233 1.00 . A A . 44 PRO CD 1 1
18 18444 1 1 27 PRO CG C -3.637 -33.794 16.332 1.00 . A A . 44 PRO CG 1 1
18 18445 1 1 27 PRO HA H -2.809 -31.370 16.877 1.00 . A A . 44 PRO HA 1 1
18 18446 1 1 27 PRO HB2 H -1.656 -33.758 15.424 1.00 . A A . 44 PRO HB2 1 1
18 18447 1 1 27 PRO HB3 H -1.641 -33.466 17.172 1.00 . A A . 44 PRO HB3 1 1
18 18448 1 1 27 PRO HD2 H -4.548 -33.597 14.346 1.00 . A A . 44 PRO HD2 1 1
18 18449 1 1 27 PRO HD3 H -5.320 -32.629 15.629 1.00 . A A . 44 PRO HD3 1 1
18 18450 1 1 27 PRO HG2 H -3.709 -34.854 16.140 1.00 . A A . 44 PRO HG2 1 1
18 18451 1 1 27 PRO HG3 H -4.065 -33.581 17.302 1.00 . A A . 44 PRO HG3 1 1
18 18452 1 1 27 PRO N N -3.458 -31.857 14.949 1.00 . A A . 44 PRO N 1 1
18 18453 1 1 27 PRO O O -0.571 -30.349 16.576 1.00 . A A . 44 PRO O 1 1
18 18454 1 1 28 GLU C C 0.590 -28.885 14.268 1.00 . A A . 45 GLU C 1 1
18 18455 1 1 28 GLU CA C 0.690 -30.408 14.097 1.00 . A A . 45 GLU CA 1 1
18 18456 1 1 28 GLU CB C 0.972 -30.686 12.636 1.00 . A A . 45 GLU CB 1 1
18 18457 1 1 28 GLU CD C -0.152 -32.361 11.167 1.00 . A A . 45 GLU CD 1 1
18 18458 1 1 28 GLU CG C 0.913 -32.202 12.251 1.00 . A A . 45 GLU CG 1 1
18 18459 1 1 28 GLU H H -1.016 -31.634 13.791 1.00 . A A . 45 GLU H 1 1
18 18460 1 1 28 GLU HA H 1.495 -30.752 14.722 1.00 . A A . 45 GLU HA 1 1
18 18461 1 1 28 GLU HB2 H 0.182 -30.170 12.108 1.00 . A A . 45 GLU HB2 1 1
18 18462 1 1 28 GLU HB3 H 1.916 -30.251 12.342 1.00 . A A . 45 GLU HB3 1 1
18 18463 1 1 28 GLU HG2 H 1.856 -32.537 11.846 1.00 . A A . 45 GLU HG2 1 1
18 18464 1 1 28 GLU HG3 H 0.641 -32.833 13.084 1.00 . A A . 45 GLU HG3 1 1
18 18465 1 1 28 GLU N N -0.571 -31.107 14.491 1.00 . A A . 45 GLU N 1 1
18 18466 1 1 28 GLU O O 1.561 -28.213 14.535 1.00 . A A . 45 GLU O 1 1
18 18467 1 1 28 GLU OE1 O -1.288 -32.117 11.547 1.00 . A A . 45 GLU OE1 1 1
18 18468 1 1 28 GLU OE2 O 0.169 -32.677 10.032 1.00 . A A . 45 GLU OE2 1 1
18 18469 1 1 29 ALA C C -0.334 -25.996 15.092 1.00 . A A . 46 ALA C 1 1
18 18470 1 1 29 ALA CA C -0.986 -27.001 14.088 1.00 . A A . 46 ALA CA 1 1
18 18471 1 1 29 ALA CB C -2.536 -27.045 14.193 1.00 . A A . 46 ALA CB 1 1
18 18472 1 1 29 ALA H H -1.317 -29.104 13.975 1.00 . A A . 46 ALA H 1 1
18 18473 1 1 29 ALA HA H -0.738 -26.632 13.103 1.00 . A A . 46 ALA HA 1 1
18 18474 1 1 29 ALA HB1 H -2.948 -27.597 13.359 1.00 . A A . 46 ALA HB1 1 1
18 18475 1 1 29 ALA HB2 H -2.834 -27.546 15.101 1.00 . A A . 46 ALA HB2 1 1
18 18476 1 1 29 ALA HB3 H -2.956 -26.053 14.203 1.00 . A A . 46 ALA HB3 1 1
18 18477 1 1 29 ALA N N -0.614 -28.436 14.099 1.00 . A A . 46 ALA N 1 1
18 18478 1 1 29 ALA O O -0.921 -25.560 16.066 1.00 . A A . 46 ALA O 1 1
18 18479 1 1 30 GLN C C 1.058 -23.283 15.075 1.00 . A A . 47 GLN C 1 1
18 18480 1 1 30 GLN CA C 1.642 -24.608 15.587 1.00 . A A . 47 GLN CA 1 1
18 18481 1 1 30 GLN CB C 3.166 -24.602 15.285 1.00 . A A . 47 GLN CB 1 1
18 18482 1 1 30 GLN CD C 5.167 -23.005 15.678 1.00 . A A . 47 GLN CD 1 1
18 18483 1 1 30 GLN CG C 3.802 -23.460 16.177 1.00 . A A . 47 GLN CG 1 1
18 18484 1 1 30 GLN H H 1.338 -26.061 14.025 1.00 . A A . 47 GLN H 1 1
18 18485 1 1 30 GLN HA H 1.432 -24.717 16.642 1.00 . A A . 47 GLN HA 1 1
18 18486 1 1 30 GLN HB2 H 3.588 -25.568 15.530 1.00 . A A . 47 GLN HB2 1 1
18 18487 1 1 30 GLN HB3 H 3.332 -24.415 14.231 1.00 . A A . 47 GLN HB3 1 1
18 18488 1 1 30 GLN HE21 H 6.141 -24.017 17.056 1.00 . A A . 47 GLN HE21 1 1
18 18489 1 1 30 GLN HE22 H 7.077 -23.127 15.938 1.00 . A A . 47 GLN HE22 1 1
18 18490 1 1 30 GLN HG2 H 3.181 -22.579 16.207 1.00 . A A . 47 GLN HG2 1 1
18 18491 1 1 30 GLN HG3 H 3.923 -23.811 17.190 1.00 . A A . 47 GLN HG3 1 1
18 18492 1 1 30 GLN N N 0.892 -25.641 14.791 1.00 . A A . 47 GLN N 1 1
18 18493 1 1 30 GLN NE2 N 6.216 -23.425 16.285 1.00 . A A . 47 GLN NE2 1 1
18 18494 1 1 30 GLN O O 1.648 -22.529 14.310 1.00 . A A . 47 GLN O 1 1
18 18495 1 1 30 GLN OE1 O 5.326 -22.261 14.732 1.00 . A A . 47 GLN OE1 1 1
18 18496 1 1 31 ILE C C -0.223 -20.594 15.792 1.00 . A A . 48 ILE C 1 1
18 18497 1 1 31 ILE CA C -0.836 -21.834 15.116 1.00 . A A . 48 ILE CA 1 1
18 18498 1 1 31 ILE CB C -2.250 -22.019 15.506 1.00 . A A . 48 ILE CB 1 1
18 18499 1 1 31 ILE CD1 C -4.094 -23.711 15.527 1.00 . A A . 48 ILE CD1 1 1
18 18500 1 1 31 ILE CG1 C -2.903 -23.236 14.757 1.00 . A A . 48 ILE CG1 1 1
18 18501 1 1 31 ILE CG2 C -2.987 -20.692 15.266 1.00 . A A . 48 ILE CG2 1 1
18 18502 1 1 31 ILE H H -0.545 -23.708 16.147 1.00 . A A . 48 ILE H 1 1
18 18503 1 1 31 ILE HA H -0.818 -21.742 14.059 1.00 . A A . 48 ILE HA 1 1
18 18504 1 1 31 ILE HB H -2.172 -22.249 16.539 1.00 . A A . 48 ILE HB 1 1
18 18505 1 1 31 ILE HD11 H -3.825 -24.023 16.529 1.00 . A A . 48 ILE HD11 1 1
18 18506 1 1 31 ILE HD12 H -4.867 -22.959 15.527 1.00 . A A . 48 ILE HD12 1 1
18 18507 1 1 31 ILE HD13 H -4.418 -24.558 14.965 1.00 . A A . 48 ILE HD13 1 1
18 18508 1 1 31 ILE HG12 H -3.299 -22.989 13.787 1.00 . A A . 48 ILE HG12 1 1
18 18509 1 1 31 ILE HG13 H -2.250 -24.084 14.632 1.00 . A A . 48 ILE HG13 1 1
18 18510 1 1 31 ILE HG21 H -2.569 -19.868 15.840 1.00 . A A . 48 ILE HG21 1 1
18 18511 1 1 31 ILE HG22 H -2.946 -20.420 14.219 1.00 . A A . 48 ILE HG22 1 1
18 18512 1 1 31 ILE HG23 H -4.009 -20.813 15.562 1.00 . A A . 48 ILE HG23 1 1
18 18513 1 1 31 ILE N N -0.129 -23.058 15.536 1.00 . A A . 48 ILE N 1 1
18 18514 1 1 31 ILE O O 0.155 -20.617 16.951 1.00 . A A . 48 ILE O 1 1
18 18515 1 1 32 ILE C C -0.766 -17.262 15.758 1.00 . A A . 49 ILE C 1 1
18 18516 1 1 32 ILE CA C 0.403 -18.260 15.568 1.00 . A A . 49 ILE CA 1 1
18 18517 1 1 32 ILE CB C 1.434 -17.727 14.567 1.00 . A A . 49 ILE CB 1 1
18 18518 1 1 32 ILE CD1 C 3.071 -19.603 15.191 1.00 . A A . 49 ILE CD1 1 1
18 18519 1 1 32 ILE CG1 C 2.481 -18.766 14.049 1.00 . A A . 49 ILE CG1 1 1
18 18520 1 1 32 ILE CG2 C 2.155 -16.463 15.103 1.00 . A A . 49 ILE CG2 1 1
18 18521 1 1 32 ILE H H -0.488 -19.591 14.102 1.00 . A A . 49 ILE H 1 1
18 18522 1 1 32 ILE HA H 0.921 -18.407 16.479 1.00 . A A . 49 ILE HA 1 1
18 18523 1 1 32 ILE HB H 0.819 -17.447 13.753 1.00 . A A . 49 ILE HB 1 1
18 18524 1 1 32 ILE HD11 H 3.495 -18.962 15.949 1.00 . A A . 49 ILE HD11 1 1
18 18525 1 1 32 ILE HD12 H 2.294 -20.207 15.633 1.00 . A A . 49 ILE HD12 1 1
18 18526 1 1 32 ILE HD13 H 3.843 -20.258 14.824 1.00 . A A . 49 ILE HD13 1 1
18 18527 1 1 32 ILE HG12 H 2.012 -19.406 13.312 1.00 . A A . 49 ILE HG12 1 1
18 18528 1 1 32 ILE HG13 H 3.282 -18.237 13.549 1.00 . A A . 49 ILE HG13 1 1
18 18529 1 1 32 ILE HG21 H 2.628 -16.654 16.056 1.00 . A A . 49 ILE HG21 1 1
18 18530 1 1 32 ILE HG22 H 2.922 -16.170 14.397 1.00 . A A . 49 ILE HG22 1 1
18 18531 1 1 32 ILE HG23 H 1.475 -15.629 15.196 1.00 . A A . 49 ILE HG23 1 1
18 18532 1 1 32 ILE N N -0.162 -19.540 15.027 1.00 . A A . 49 ILE N 1 1
18 18533 1 1 32 ILE O O -1.864 -17.535 15.318 1.00 . A A . 49 ILE O 1 1
18 18534 1 1 33 VAL C C -1.691 -14.355 15.235 1.00 . A A . 50 VAL C 1 1
18 18535 1 1 33 VAL CA C -1.693 -15.163 16.531 1.00 . A A . 50 VAL CA 1 1
18 18536 1 1 33 VAL CB C -1.444 -14.212 17.723 1.00 . A A . 50 VAL CB 1 1
18 18537 1 1 33 VAL CG1 C -2.673 -13.293 17.933 1.00 . A A . 50 VAL CG1 1 1
18 18538 1 1 33 VAL CG2 C -1.207 -15.026 19.013 1.00 . A A . 50 VAL CG2 1 1
18 18539 1 1 33 VAL H H 0.321 -15.974 16.764 1.00 . A A . 50 VAL H 1 1
18 18540 1 1 33 VAL HA H -2.632 -15.710 16.563 1.00 . A A . 50 VAL HA 1 1
18 18541 1 1 33 VAL HB H -0.570 -13.604 17.516 1.00 . A A . 50 VAL HB 1 1
18 18542 1 1 33 VAL HG11 H -2.892 -12.717 17.047 1.00 . A A . 50 VAL HG11 1 1
18 18543 1 1 33 VAL HG12 H -3.539 -13.886 18.194 1.00 . A A . 50 VAL HG12 1 1
18 18544 1 1 33 VAL HG13 H -2.481 -12.606 18.745 1.00 . A A . 50 VAL HG13 1 1
18 18545 1 1 33 VAL HG21 H -2.063 -15.654 19.218 1.00 . A A . 50 VAL HG21 1 1
18 18546 1 1 33 VAL HG22 H -0.327 -15.648 18.916 1.00 . A A . 50 VAL HG22 1 1
18 18547 1 1 33 VAL HG23 H -1.059 -14.361 19.852 1.00 . A A . 50 VAL HG23 1 1
18 18548 1 1 33 VAL N N -0.559 -16.144 16.391 1.00 . A A . 50 VAL N 1 1
18 18549 1 1 33 VAL O O -0.706 -13.729 14.883 1.00 . A A . 50 VAL O 1 1
18 18550 1 1 34 LEU C C -3.924 -12.576 13.153 1.00 . A A . 51 LEU C 1 1
18 18551 1 1 34 LEU CA C -2.895 -13.720 13.232 1.00 . A A . 51 LEU CA 1 1
18 18552 1 1 34 LEU CB C -3.180 -14.882 12.231 1.00 . A A . 51 LEU CB 1 1
18 18553 1 1 34 LEU CD1 C -2.262 -17.008 11.187 1.00 . A A . 51 LEU CD1 1 1
18 18554 1 1 34 LEU CD2 C -0.914 -14.885 11.040 1.00 . A A . 51 LEU CD2 1 1
18 18555 1 1 34 LEU CG C -1.883 -15.697 11.926 1.00 . A A . 51 LEU CG 1 1
18 18556 1 1 34 LEU H H -3.624 -14.839 14.915 1.00 . A A . 51 LEU H 1 1
18 18557 1 1 34 LEU HA H -1.937 -13.298 12.978 1.00 . A A . 51 LEU HA 1 1
18 18558 1 1 34 LEU HB2 H -3.879 -15.553 12.701 1.00 . A A . 51 LEU HB2 1 1
18 18559 1 1 34 LEU HB3 H -3.639 -14.501 11.339 1.00 . A A . 51 LEU HB3 1 1
18 18560 1 1 34 LEU HD11 H -2.846 -16.834 10.291 1.00 . A A . 51 LEU HD11 1 1
18 18561 1 1 34 LEU HD12 H -1.365 -17.558 10.931 1.00 . A A . 51 LEU HD12 1 1
18 18562 1 1 34 LEU HD13 H -2.840 -17.635 11.840 1.00 . A A . 51 LEU HD13 1 1
18 18563 1 1 34 LEU HD21 H -0.660 -13.945 11.499 1.00 . A A . 51 LEU HD21 1 1
18 18564 1 1 34 LEU HD22 H 0.005 -15.420 10.873 1.00 . A A . 51 LEU HD22 1 1
18 18565 1 1 34 LEU HD23 H -1.337 -14.677 10.077 1.00 . A A . 51 LEU HD23 1 1
18 18566 1 1 34 LEU HG H -1.399 -15.953 12.860 1.00 . A A . 51 LEU HG 1 1
18 18567 1 1 34 LEU N N -2.814 -14.386 14.565 1.00 . A A . 51 LEU N 1 1
18 18568 1 1 34 LEU O O -5.006 -12.766 12.630 1.00 . A A . 51 LEU O 1 1
18 18569 1 1 35 PRO C C -4.958 -10.123 12.091 1.00 . A A . 52 PRO C 1 1
18 18570 1 1 35 PRO CA C -4.553 -10.254 13.586 1.00 . A A . 52 PRO CA 1 1
18 18571 1 1 35 PRO CB C -3.727 -9.086 14.194 1.00 . A A . 52 PRO CB 1 1
18 18572 1 1 35 PRO CD C -2.337 -11.063 14.388 1.00 . A A . 52 PRO CD 1 1
18 18573 1 1 35 PRO CG C -2.250 -9.568 14.082 1.00 . A A . 52 PRO CG 1 1
18 18574 1 1 35 PRO HA H -5.439 -10.469 14.167 1.00 . A A . 52 PRO HA 1 1
18 18575 1 1 35 PRO HB2 H -3.873 -8.165 13.644 1.00 . A A . 52 PRO HB2 1 1
18 18576 1 1 35 PRO HB3 H -4.002 -8.933 15.229 1.00 . A A . 52 PRO HB3 1 1
18 18577 1 1 35 PRO HD2 H -1.497 -11.586 13.957 1.00 . A A . 52 PRO HD2 1 1
18 18578 1 1 35 PRO HD3 H -2.417 -11.279 15.444 1.00 . A A . 52 PRO HD3 1 1
18 18579 1 1 35 PRO HG2 H -1.847 -9.389 13.101 1.00 . A A . 52 PRO HG2 1 1
18 18580 1 1 35 PRO HG3 H -1.630 -9.077 14.817 1.00 . A A . 52 PRO HG3 1 1
18 18581 1 1 35 PRO N N -3.607 -11.413 13.682 1.00 . A A . 52 PRO N 1 1
18 18582 1 1 35 PRO O O -4.105 -10.092 11.221 1.00 . A A . 52 PRO O 1 1
18 18583 1 1 36 VAL C C -5.911 -9.204 9.447 1.00 . A A . 53 VAL C 1 1
18 18584 1 1 36 VAL CA C -6.724 -10.026 10.414 1.00 . A A . 53 VAL CA 1 1
18 18585 1 1 36 VAL CB C -8.221 -9.583 10.394 1.00 . A A . 53 VAL CB 1 1
18 18586 1 1 36 VAL CG1 C -8.582 -8.706 9.194 1.00 . A A . 53 VAL CG1 1 1
18 18587 1 1 36 VAL CG2 C -9.026 -10.901 10.127 1.00 . A A . 53 VAL CG2 1 1
18 18588 1 1 36 VAL H H -6.867 -10.001 12.552 1.00 . A A . 53 VAL H 1 1
18 18589 1 1 36 VAL HA H -6.816 -11.013 10.084 1.00 . A A . 53 VAL HA 1 1
18 18590 1 1 36 VAL HB H -8.465 -9.145 11.340 1.00 . A A . 53 VAL HB 1 1
18 18591 1 1 36 VAL HG11 H -8.362 -9.227 8.271 1.00 . A A . 53 VAL HG11 1 1
18 18592 1 1 36 VAL HG12 H -9.630 -8.447 9.222 1.00 . A A . 53 VAL HG12 1 1
18 18593 1 1 36 VAL HG13 H -8.003 -7.793 9.221 1.00 . A A . 53 VAL HG13 1 1
18 18594 1 1 36 VAL HG21 H -8.674 -11.342 9.200 1.00 . A A . 53 VAL HG21 1 1
18 18595 1 1 36 VAL HG22 H -8.852 -11.631 10.903 1.00 . A A . 53 VAL HG22 1 1
18 18596 1 1 36 VAL HG23 H -10.087 -10.702 10.071 1.00 . A A . 53 VAL HG23 1 1
18 18597 1 1 36 VAL N N -6.234 -10.040 11.824 1.00 . A A . 53 VAL N 1 1
18 18598 1 1 36 VAL O O -5.565 -8.060 9.656 1.00 . A A . 53 VAL O 1 1
18 18599 1 1 37 GLY C C -3.309 -9.780 7.314 1.00 . A A . 54 GLY C 1 1
18 18600 1 1 37 GLY CA C -4.773 -9.290 7.296 1.00 . A A . 54 GLY CA 1 1
18 18601 1 1 37 GLY H H -6.026 -10.803 8.336 1.00 . A A . 54 GLY H 1 1
18 18602 1 1 37 GLY HA2 H -5.190 -9.544 6.333 1.00 . A A . 54 GLY HA2 1 1
18 18603 1 1 37 GLY HA3 H -4.768 -8.215 7.394 1.00 . A A . 54 GLY HA3 1 1
18 18604 1 1 37 GLY N N -5.631 -9.895 8.379 1.00 . A A . 54 GLY N 1 1
18 18605 1 1 37 GLY O O -2.672 -9.815 6.281 1.00 . A A . 54 GLY O 1 1
18 18606 1 1 38 THR C C -0.916 -11.723 7.735 1.00 . A A . 55 THR C 1 1
18 18607 1 1 38 THR CA C -1.441 -10.628 8.709 1.00 . A A . 55 THR CA 1 1
18 18608 1 1 38 THR CB C -1.542 -11.001 10.194 1.00 . A A . 55 THR CB 1 1
18 18609 1 1 38 THR CG2 C -0.487 -11.766 10.624 1.00 . A A . 55 THR CG2 1 1
18 18610 1 1 38 THR H H -3.341 -10.050 9.314 1.00 . A A . 55 THR H 1 1
18 18611 1 1 38 THR HA H -0.705 -9.871 8.748 1.00 . A A . 55 THR HA 1 1
18 18612 1 1 38 THR HB H -2.424 -11.517 10.507 1.00 . A A . 55 THR HB 1 1
18 18613 1 1 38 THR HG1 H -2.373 -9.654 11.236 1.00 . A A . 55 THR HG1 1 1
18 18614 1 1 38 THR HG21 H 0.457 -11.288 10.432 1.00 . A A . 55 THR HG21 1 1
18 18615 1 1 38 THR HG22 H -0.657 -11.934 11.671 1.00 . A A . 55 THR HG22 1 1
18 18616 1 1 38 THR HG23 H -0.672 -12.645 10.033 1.00 . A A . 55 THR HG23 1 1
18 18617 1 1 38 THR N N -2.825 -10.119 8.485 1.00 . A A . 55 THR N 1 1
18 18618 1 1 38 THR O O -1.669 -12.385 7.047 1.00 . A A . 55 THR O 1 1
18 18619 1 1 38 THR OG1 O -1.464 -9.795 10.927 1.00 . A A . 55 THR OG1 1 1
18 18620 1 1 39 ILE C C 1.044 -14.347 7.154 1.00 . A A . 56 ILE C 1 1
18 18621 1 1 39 ILE CA C 1.011 -12.882 6.717 1.00 . A A . 56 ILE CA 1 1
18 18622 1 1 39 ILE CB C 2.483 -12.480 6.419 1.00 . A A . 56 ILE CB 1 1
18 18623 1 1 39 ILE CD1 C 1.736 -10.791 4.628 1.00 . A A . 56 ILE CD1 1 1
18 18624 1 1 39 ILE CG1 C 2.581 -11.033 5.903 1.00 . A A . 56 ILE CG1 1 1
18 18625 1 1 39 ILE CG2 C 3.139 -13.448 5.376 1.00 . A A . 56 ILE CG2 1 1
18 18626 1 1 39 ILE H H 0.951 -11.396 8.319 1.00 . A A . 56 ILE H 1 1
18 18627 1 1 39 ILE HA H 0.446 -12.838 5.796 1.00 . A A . 56 ILE HA 1 1
18 18628 1 1 39 ILE HB H 3.054 -12.552 7.338 1.00 . A A . 56 ILE HB 1 1
18 18629 1 1 39 ILE HD11 H 2.046 -11.442 3.824 1.00 . A A . 56 ILE HD11 1 1
18 18630 1 1 39 ILE HD12 H 0.685 -10.941 4.823 1.00 . A A . 56 ILE HD12 1 1
18 18631 1 1 39 ILE HD13 H 1.871 -9.768 4.307 1.00 . A A . 56 ILE HD13 1 1
18 18632 1 1 39 ILE HG12 H 2.242 -10.375 6.687 1.00 . A A . 56 ILE HG12 1 1
18 18633 1 1 39 ILE HG13 H 3.618 -10.805 5.699 1.00 . A A . 56 ILE HG13 1 1
18 18634 1 1 39 ILE HG21 H 2.594 -13.422 4.444 1.00 . A A . 56 ILE HG21 1 1
18 18635 1 1 39 ILE HG22 H 4.159 -13.145 5.183 1.00 . A A . 56 ILE HG22 1 1
18 18636 1 1 39 ILE HG23 H 3.157 -14.464 5.745 1.00 . A A . 56 ILE HG23 1 1
18 18637 1 1 39 ILE N N 0.384 -11.903 7.701 1.00 . A A . 56 ILE N 1 1
18 18638 1 1 39 ILE O O 1.366 -14.663 8.281 1.00 . A A . 56 ILE O 1 1
18 18639 1 1 40 VAL C C 1.158 -17.725 5.473 1.00 . A A . 57 VAL C 1 1
18 18640 1 1 40 VAL CA C 0.685 -16.698 6.517 1.00 . A A . 57 VAL CA 1 1
18 18641 1 1 40 VAL CB C -0.758 -17.048 6.964 1.00 . A A . 57 VAL CB 1 1
18 18642 1 1 40 VAL CG1 C -0.661 -17.308 8.468 1.00 . A A . 57 VAL CG1 1 1
18 18643 1 1 40 VAL CG2 C -1.760 -15.856 6.694 1.00 . A A . 57 VAL CG2 1 1
18 18644 1 1 40 VAL H H 0.494 -14.850 5.343 1.00 . A A . 57 VAL H 1 1
18 18645 1 1 40 VAL HA H 1.321 -16.889 7.335 1.00 . A A . 57 VAL HA 1 1
18 18646 1 1 40 VAL HB H -1.084 -17.964 6.495 1.00 . A A . 57 VAL HB 1 1
18 18647 1 1 40 VAL HG11 H 0.029 -18.116 8.669 1.00 . A A . 57 VAL HG11 1 1
18 18648 1 1 40 VAL HG12 H -0.323 -16.427 8.997 1.00 . A A . 57 VAL HG12 1 1
18 18649 1 1 40 VAL HG13 H -1.608 -17.617 8.853 1.00 . A A . 57 VAL HG13 1 1
18 18650 1 1 40 VAL HG21 H -1.441 -14.964 7.210 1.00 . A A . 57 VAL HG21 1 1
18 18651 1 1 40 VAL HG22 H -1.803 -15.635 5.639 1.00 . A A . 57 VAL HG22 1 1
18 18652 1 1 40 VAL HG23 H -2.773 -16.045 7.034 1.00 . A A . 57 VAL HG23 1 1
18 18653 1 1 40 VAL N N 0.714 -15.210 6.226 1.00 . A A . 57 VAL N 1 1
18 18654 1 1 40 VAL O O 2.189 -18.376 5.597 1.00 . A A . 57 VAL O 1 1
18 18655 1 1 41 THR C C 1.542 -18.257 2.212 1.00 . A A . 58 THR C 1 1
18 18656 1 1 41 THR CA C 0.644 -18.750 3.342 1.00 . A A . 58 THR CA 1 1
18 18657 1 1 41 THR CB C -0.671 -19.246 2.730 1.00 . A A . 58 THR CB 1 1
18 18658 1 1 41 THR CG2 C -0.658 -20.746 2.601 1.00 . A A . 58 THR CG2 1 1
18 18659 1 1 41 THR H H -0.470 -17.329 4.398 1.00 . A A . 58 THR H 1 1
18 18660 1 1 41 THR HA H 1.093 -19.634 3.735 1.00 . A A . 58 THR HA 1 1
18 18661 1 1 41 THR HB H -0.747 -18.687 1.838 1.00 . A A . 58 THR HB 1 1
18 18662 1 1 41 THR HG1 H -2.332 -19.700 3.516 1.00 . A A . 58 THR HG1 1 1
18 18663 1 1 41 THR HG21 H 0.250 -20.989 2.054 1.00 . A A . 58 THR HG21 1 1
18 18664 1 1 41 THR HG22 H -0.593 -21.197 3.579 1.00 . A A . 58 THR HG22 1 1
18 18665 1 1 41 THR HG23 H -1.530 -21.110 2.084 1.00 . A A . 58 THR HG23 1 1
18 18666 1 1 41 THR N N 0.355 -17.836 4.457 1.00 . A A . 58 THR N 1 1
18 18667 1 1 41 THR O O 1.150 -17.620 1.257 1.00 . A A . 58 THR O 1 1
18 18668 1 1 41 THR OG1 O -1.817 -18.885 3.481 1.00 . A A . 58 THR OG1 1 1
18 18669 1 1 42 MET C C 4.065 -19.792 0.898 1.00 . A A . 59 MET C 1 1
18 18670 1 1 42 MET CA C 3.924 -18.407 1.552 1.00 . A A . 59 MET CA 1 1
18 18671 1 1 42 MET CB C 5.107 -17.891 2.480 1.00 . A A . 59 MET CB 1 1
18 18672 1 1 42 MET CE C 8.537 -19.172 1.833 1.00 . A A . 59 MET CE 1 1
18 18673 1 1 42 MET CG C 6.347 -17.541 1.619 1.00 . A A . 59 MET CG 1 1
18 18674 1 1 42 MET H H 2.894 -19.038 3.324 1.00 . A A . 59 MET H 1 1
18 18675 1 1 42 MET HA H 3.733 -17.750 0.787 1.00 . A A . 59 MET HA 1 1
18 18676 1 1 42 MET HB2 H 4.757 -16.978 2.943 1.00 . A A . 59 MET HB2 1 1
18 18677 1 1 42 MET HB3 H 5.371 -18.566 3.276 1.00 . A A . 59 MET HB3 1 1
18 18678 1 1 42 MET HE1 H 8.176 -19.196 2.851 1.00 . A A . 59 MET HE1 1 1
18 18679 1 1 42 MET HE2 H 8.955 -20.147 1.622 1.00 . A A . 59 MET HE2 1 1
18 18680 1 1 42 MET HE3 H 9.307 -18.423 1.710 1.00 . A A . 59 MET HE3 1 1
18 18681 1 1 42 MET HG2 H 6.063 -16.788 0.896 1.00 . A A . 59 MET HG2 1 1
18 18682 1 1 42 MET HG3 H 7.091 -17.085 2.259 1.00 . A A . 59 MET HG3 1 1
18 18683 1 1 42 MET N N 2.766 -18.603 2.466 1.00 . A A . 59 MET N 1 1
18 18684 1 1 42 MET O O 3.542 -20.126 -0.146 1.00 . A A . 59 MET O 1 1
18 18685 1 1 42 MET SD S 7.160 -18.868 0.695 1.00 . A A . 59 MET SD 1 1
18 18686 1 1 43 GLU C C 3.950 -22.706 2.157 1.00 . A A . 60 GLU C 1 1
18 18687 1 1 43 GLU CA C 5.145 -21.923 1.542 1.00 . A A . 60 GLU CA 1 1
18 18688 1 1 43 GLU CB C 6.480 -22.058 2.299 1.00 . A A . 60 GLU CB 1 1
18 18689 1 1 43 GLU CD C 7.634 -21.848 4.650 1.00 . A A . 60 GLU CD 1 1
18 18690 1 1 43 GLU CG C 6.317 -22.011 3.853 1.00 . A A . 60 GLU CG 1 1
18 18691 1 1 43 GLU H H 5.179 -19.972 2.364 1.00 . A A . 60 GLU H 1 1
18 18692 1 1 43 GLU HA H 5.233 -22.212 0.510 1.00 . A A . 60 GLU HA 1 1
18 18693 1 1 43 GLU HB2 H 6.954 -22.953 1.994 1.00 . A A . 60 GLU HB2 1 1
18 18694 1 1 43 GLU HB3 H 7.116 -21.245 1.996 1.00 . A A . 60 GLU HB3 1 1
18 18695 1 1 43 GLU HG2 H 5.699 -21.168 4.097 1.00 . A A . 60 GLU HG2 1 1
18 18696 1 1 43 GLU HG3 H 5.840 -22.908 4.218 1.00 . A A . 60 GLU HG3 1 1
18 18697 1 1 43 GLU N N 4.809 -20.497 1.660 1.00 . A A . 60 GLU N 1 1
18 18698 1 1 43 GLU O O 2.898 -22.149 2.429 1.00 . A A . 60 GLU O 1 1
18 18699 1 1 43 GLU OE1 O 8.634 -21.428 4.108 1.00 . A A . 60 GLU OE1 1 1
18 18700 1 1 43 GLU OE2 O 7.546 -22.145 5.838 1.00 . A A . 60 GLU OE2 1 1
18 18701 1 1 44 TYR C C 3.178 -24.915 4.420 1.00 . A A . 61 TYR C 1 1
18 18702 1 1 44 TYR CA C 3.026 -24.814 2.902 1.00 . A A . 61 TYR CA 1 1
18 18703 1 1 44 TYR CB C 3.117 -26.182 2.183 1.00 . A A . 61 TYR CB 1 1
18 18704 1 1 44 TYR CD1 C 0.973 -26.887 3.287 1.00 . A A . 61 TYR CD1 1 1
18 18705 1 1 44 TYR CD2 C 1.462 -27.688 1.143 1.00 . A A . 61 TYR CD2 1 1
18 18706 1 1 44 TYR CE1 C -0.200 -27.587 3.289 1.00 . A A . 61 TYR CE1 1 1
18 18707 1 1 44 TYR CE2 C 0.269 -28.404 1.134 1.00 . A A . 61 TYR CE2 1 1
18 18708 1 1 44 TYR CG C 1.806 -26.932 2.218 1.00 . A A . 61 TYR CG 1 1
18 18709 1 1 44 TYR CZ C -0.570 -28.350 2.221 1.00 . A A . 61 TYR CZ 1 1
18 18710 1 1 44 TYR H H 5.021 -24.356 2.208 1.00 . A A . 61 TYR H 1 1
18 18711 1 1 44 TYR HA H 2.056 -24.388 2.706 1.00 . A A . 61 TYR HA 1 1
18 18712 1 1 44 TYR HB2 H 3.403 -26.022 1.157 1.00 . A A . 61 TYR HB2 1 1
18 18713 1 1 44 TYR HB3 H 3.793 -26.866 2.631 1.00 . A A . 61 TYR HB3 1 1
18 18714 1 1 44 TYR HD1 H 1.239 -26.297 4.140 1.00 . A A . 61 TYR HD1 1 1
18 18715 1 1 44 TYR HD2 H 2.168 -27.703 0.333 1.00 . A A . 61 TYR HD2 1 1
18 18716 1 1 44 TYR HE1 H -0.834 -27.541 4.152 1.00 . A A . 61 TYR HE1 1 1
18 18717 1 1 44 TYR HE2 H -0.014 -29.000 0.282 1.00 . A A . 61 TYR HE2 1 1
18 18718 1 1 44 TYR HH H -2.405 -28.400 2.659 1.00 . A A . 61 TYR HH 1 1
18 18719 1 1 44 TYR N N 4.139 -23.973 2.378 1.00 . A A . 61 TYR N 1 1
18 18720 1 1 44 TYR O O 3.912 -25.731 4.943 1.00 . A A . 61 TYR O 1 1
18 18721 1 1 44 TYR OH O -1.772 -29.032 2.269 1.00 . A A . 61 TYR OH 1 1
18 18722 1 1 45 ARG C C 1.400 -25.061 6.955 1.00 . A A . 62 ARG C 1 1
18 18723 1 1 45 ARG CA C 2.426 -24.004 6.552 1.00 . A A . 62 ARG CA 1 1
18 18724 1 1 45 ARG CB C 2.030 -22.554 7.012 1.00 . A A . 62 ARG CB 1 1
18 18725 1 1 45 ARG CD C 3.979 -21.362 6.027 1.00 . A A . 62 ARG CD 1 1
18 18726 1 1 45 ARG CG C 3.325 -21.767 7.324 1.00 . A A . 62 ARG CG 1 1
18 18727 1 1 45 ARG CZ C 5.766 -19.660 6.217 1.00 . A A . 62 ARG CZ 1 1
18 18728 1 1 45 ARG H H 1.920 -23.412 4.529 1.00 . A A . 62 ARG H 1 1
18 18729 1 1 45 ARG HA H 3.391 -24.302 6.931 1.00 . A A . 62 ARG HA 1 1
18 18730 1 1 45 ARG HB2 H 1.503 -22.027 6.231 1.00 . A A . 62 ARG HB2 1 1
18 18731 1 1 45 ARG HB3 H 1.386 -22.591 7.876 1.00 . A A . 62 ARG HB3 1 1
18 18732 1 1 45 ARG HD2 H 4.063 -22.233 5.386 1.00 . A A . 62 ARG HD2 1 1
18 18733 1 1 45 ARG HD3 H 3.389 -20.622 5.499 1.00 . A A . 62 ARG HD3 1 1
18 18734 1 1 45 ARG HE H 6.009 -21.519 6.724 1.00 . A A . 62 ARG HE 1 1
18 18735 1 1 45 ARG HG2 H 3.126 -20.886 7.915 1.00 . A A . 62 ARG HG2 1 1
18 18736 1 1 45 ARG HG3 H 3.993 -22.401 7.891 1.00 . A A . 62 ARG HG3 1 1
18 18737 1 1 45 ARG HH11 H 3.946 -19.012 6.244 1.00 . A A . 62 ARG HH11 1 1
18 18738 1 1 45 ARG HH12 H 5.157 -17.785 5.994 1.00 . A A . 62 ARG HH12 1 1
18 18739 1 1 45 ARG HH21 H 7.615 -20.287 6.189 1.00 . A A . 62 ARG HH21 1 1
18 18740 1 1 45 ARG HH22 H 7.427 -18.568 6.029 1.00 . A A . 62 ARG HH22 1 1
18 18741 1 1 45 ARG N N 2.448 -24.041 5.063 1.00 . A A . 62 ARG N 1 1
18 18742 1 1 45 ARG NE N 5.356 -20.868 6.374 1.00 . A A . 62 ARG NE 1 1
18 18743 1 1 45 ARG NH1 N 4.905 -18.732 6.145 1.00 . A A . 62 ARG NH1 1 1
18 18744 1 1 45 ARG NH2 N 7.027 -19.468 6.138 1.00 . A A . 62 ARG NH2 1 1
18 18745 1 1 45 ARG O O 0.338 -24.832 7.487 1.00 . A A . 62 ARG O 1 1
18 18746 1 1 46 ILE C C 0.961 -27.791 8.444 1.00 . A A . 63 ILE C 1 1
18 18747 1 1 46 ILE CA C 0.928 -27.459 6.952 1.00 . A A . 63 ILE CA 1 1
18 18748 1 1 46 ILE CB C 1.475 -28.584 6.054 1.00 . A A . 63 ILE CB 1 1
18 18749 1 1 46 ILE CD1 C -0.824 -29.684 5.943 1.00 . A A . 63 ILE CD1 1 1
18 18750 1 1 46 ILE CG1 C 0.682 -29.855 6.220 1.00 . A A . 63 ILE CG1 1 1
18 18751 1 1 46 ILE CG2 C 2.941 -28.862 6.413 1.00 . A A . 63 ILE CG2 1 1
18 18752 1 1 46 ILE H H 2.653 -26.372 6.204 1.00 . A A . 63 ILE H 1 1
18 18753 1 1 46 ILE HA H -0.080 -27.194 6.755 1.00 . A A . 63 ILE HA 1 1
18 18754 1 1 46 ILE HB H 1.447 -28.305 5.023 1.00 . A A . 63 ILE HB 1 1
18 18755 1 1 46 ILE HD11 H -1.263 -28.963 6.609 1.00 . A A . 63 ILE HD11 1 1
18 18756 1 1 46 ILE HD12 H -1.000 -29.378 4.926 1.00 . A A . 63 ILE HD12 1 1
18 18757 1 1 46 ILE HD13 H -1.323 -30.629 6.088 1.00 . A A . 63 ILE HD13 1 1
18 18758 1 1 46 ILE HG12 H 1.098 -30.541 5.505 1.00 . A A . 63 ILE HG12 1 1
18 18759 1 1 46 ILE HG13 H 0.845 -30.196 7.222 1.00 . A A . 63 ILE HG13 1 1
18 18760 1 1 46 ILE HG21 H 3.535 -27.969 6.297 1.00 . A A . 63 ILE HG21 1 1
18 18761 1 1 46 ILE HG22 H 3.002 -29.189 7.437 1.00 . A A . 63 ILE HG22 1 1
18 18762 1 1 46 ILE HG23 H 3.342 -29.629 5.771 1.00 . A A . 63 ILE HG23 1 1
18 18763 1 1 46 ILE N N 1.780 -26.266 6.651 1.00 . A A . 63 ILE N 1 1
18 18764 1 1 46 ILE O O 0.084 -28.402 9.025 1.00 . A A . 63 ILE O 1 1
18 18765 1 1 47 ASP C C 1.665 -26.285 11.178 1.00 . A A . 64 ASP C 1 1
18 18766 1 1 47 ASP CA C 2.471 -27.352 10.389 1.00 . A A . 64 ASP CA 1 1
18 18767 1 1 47 ASP CB C 3.965 -27.033 10.294 1.00 . A A . 64 ASP CB 1 1
18 18768 1 1 47 ASP CG C 4.093 -25.763 9.423 1.00 . A A . 64 ASP CG 1 1
18 18769 1 1 47 ASP H H 2.664 -26.872 8.348 1.00 . A A . 64 ASP H 1 1
18 18770 1 1 47 ASP HA H 2.292 -28.328 10.818 1.00 . A A . 64 ASP HA 1 1
18 18771 1 1 47 ASP HB2 H 4.383 -26.817 11.264 1.00 . A A . 64 ASP HB2 1 1
18 18772 1 1 47 ASP HB3 H 4.519 -27.831 9.826 1.00 . A A . 64 ASP HB3 1 1
18 18773 1 1 47 ASP N N 2.040 -27.315 8.966 1.00 . A A . 64 ASP N 1 1
18 18774 1 1 47 ASP O O 1.907 -26.042 12.343 1.00 . A A . 64 ASP O 1 1
18 18775 1 1 47 ASP OD1 O 3.855 -24.687 9.936 1.00 . A A . 64 ASP OD1 1 1
18 18776 1 1 47 ASP OD2 O 4.405 -25.924 8.259 1.00 . A A . 64 ASP OD2 1 1
18 18777 1 1 48 ARG C C -1.433 -24.152 10.632 1.00 . A A . 65 ARG C 1 1
18 18778 1 1 48 ARG CA C 0.010 -24.482 11.105 1.00 . A A . 65 ARG CA 1 1
18 18779 1 1 48 ARG CB C 1.032 -23.485 10.759 1.00 . A A . 65 ARG CB 1 1
18 18780 1 1 48 ARG CD C 1.940 -21.223 10.432 1.00 . A A . 65 ARG CD 1 1
18 18781 1 1 48 ARG CG C 0.759 -22.012 11.055 1.00 . A A . 65 ARG CG 1 1
18 18782 1 1 48 ARG CZ C 4.151 -21.687 11.437 1.00 . A A . 65 ARG CZ 1 1
18 18783 1 1 48 ARG H H 0.448 -25.993 9.635 1.00 . A A . 65 ARG H 1 1
18 18784 1 1 48 ARG HA H -0.029 -24.614 12.174 1.00 . A A . 65 ARG HA 1 1
18 18785 1 1 48 ARG HB2 H 1.923 -23.781 11.294 1.00 . A A . 65 ARG HB2 1 1
18 18786 1 1 48 ARG HB3 H 1.204 -23.659 9.693 1.00 . A A . 65 ARG HB3 1 1
18 18787 1 1 48 ARG HD2 H 1.756 -21.089 9.374 1.00 . A A . 65 ARG HD2 1 1
18 18788 1 1 48 ARG HD3 H 2.014 -20.237 10.874 1.00 . A A . 65 ARG HD3 1 1
18 18789 1 1 48 ARG HE H 3.357 -22.919 10.228 1.00 . A A . 65 ARG HE 1 1
18 18790 1 1 48 ARG HG2 H -0.173 -21.720 10.593 1.00 . A A . 65 ARG HG2 1 1
18 18791 1 1 48 ARG HG3 H 0.694 -21.852 12.122 1.00 . A A . 65 ARG HG3 1 1
18 18792 1 1 48 ARG HH11 H 3.000 -21.815 13.038 1.00 . A A . 65 ARG HH11 1 1
18 18793 1 1 48 ARG HH12 H 4.654 -21.381 13.312 1.00 . A A . 65 ARG HH12 1 1
18 18794 1 1 48 ARG HH21 H 5.474 -21.532 10.000 1.00 . A A . 65 ARG HH21 1 1
18 18795 1 1 48 ARG HH22 H 6.032 -21.144 11.605 1.00 . A A . 65 ARG HH22 1 1
18 18796 1 1 48 ARG N N 0.710 -25.675 10.518 1.00 . A A . 65 ARG N 1 1
18 18797 1 1 48 ARG NE N 3.202 -22.036 10.661 1.00 . A A . 65 ARG NE 1 1
18 18798 1 1 48 ARG NH1 N 3.918 -21.616 12.679 1.00 . A A . 65 ARG NH1 1 1
18 18799 1 1 48 ARG NH2 N 5.312 -21.431 10.978 1.00 . A A . 65 ARG NH2 1 1
18 18800 1 1 48 ARG O O -1.717 -24.450 9.497 1.00 . A A . 65 ARG O 1 1
18 18801 1 1 49 VAL C C -3.850 -21.609 11.016 1.00 . A A . 66 VAL C 1 1
18 18802 1 1 49 VAL CA C -3.643 -23.145 10.933 1.00 . A A . 66 VAL CA 1 1
18 18803 1 1 49 VAL CB C -4.748 -23.890 11.728 1.00 . A A . 66 VAL CB 1 1
18 18804 1 1 49 VAL CG1 C -6.115 -23.899 11.019 1.00 . A A . 66 VAL CG1 1 1
18 18805 1 1 49 VAL CG2 C -4.471 -25.341 11.706 1.00 . A A . 66 VAL CG2 1 1
18 18806 1 1 49 VAL H H -2.087 -23.413 12.391 1.00 . A A . 66 VAL H 1 1
18 18807 1 1 49 VAL HA H -3.741 -23.437 9.930 1.00 . A A . 66 VAL HA 1 1
18 18808 1 1 49 VAL HB H -4.814 -23.520 12.737 1.00 . A A . 66 VAL HB 1 1
18 18809 1 1 49 VAL HG11 H -6.522 -22.915 10.846 1.00 . A A . 66 VAL HG11 1 1
18 18810 1 1 49 VAL HG12 H -5.952 -24.424 10.081 1.00 . A A . 66 VAL HG12 1 1
18 18811 1 1 49 VAL HG13 H -6.797 -24.518 11.605 1.00 . A A . 66 VAL HG13 1 1
18 18812 1 1 49 VAL HG21 H -4.403 -25.655 10.671 1.00 . A A . 66 VAL HG21 1 1
18 18813 1 1 49 VAL HG22 H -3.590 -25.633 12.244 1.00 . A A . 66 VAL HG22 1 1
18 18814 1 1 49 VAL HG23 H -5.369 -25.715 12.176 1.00 . A A . 66 VAL HG23 1 1
18 18815 1 1 49 VAL N N -2.292 -23.571 11.448 1.00 . A A . 66 VAL N 1 1
18 18816 1 1 49 VAL O O -3.674 -21.021 12.064 1.00 . A A . 66 VAL O 1 1
18 18817 1 1 50 ARG C C -5.517 -19.071 10.930 1.00 . A A . 67 ARG C 1 1
18 18818 1 1 50 ARG CA C -4.452 -19.514 9.908 1.00 . A A . 67 ARG CA 1 1
18 18819 1 1 50 ARG CB C -4.929 -19.058 8.466 1.00 . A A . 67 ARG CB 1 1
18 18820 1 1 50 ARG CD C -4.229 -17.776 6.403 1.00 . A A . 67 ARG CD 1 1
18 18821 1 1 50 ARG CG C -3.799 -18.364 7.753 1.00 . A A . 67 ARG CG 1 1
18 18822 1 1 50 ARG CZ C -4.918 -15.514 5.826 1.00 . A A . 67 ARG CZ 1 1
18 18823 1 1 50 ARG H H -4.298 -21.537 9.121 1.00 . A A . 67 ARG H 1 1
18 18824 1 1 50 ARG HA H -3.525 -19.028 10.162 1.00 . A A . 67 ARG HA 1 1
18 18825 1 1 50 ARG HB2 H -5.250 -19.905 7.880 1.00 . A A . 67 ARG HB2 1 1
18 18826 1 1 50 ARG HB3 H -5.750 -18.353 8.504 1.00 . A A . 67 ARG HB3 1 1
18 18827 1 1 50 ARG HD2 H -3.300 -17.416 5.992 1.00 . A A . 67 ARG HD2 1 1
18 18828 1 1 50 ARG HD3 H -4.638 -18.546 5.771 1.00 . A A . 67 ARG HD3 1 1
18 18829 1 1 50 ARG HE H -5.981 -16.553 7.054 1.00 . A A . 67 ARG HE 1 1
18 18830 1 1 50 ARG HG2 H -3.465 -17.579 8.388 1.00 . A A . 67 ARG HG2 1 1
18 18831 1 1 50 ARG HG3 H -2.984 -19.061 7.609 1.00 . A A . 67 ARG HG3 1 1
18 18832 1 1 50 ARG HH11 H -5.351 -16.503 4.224 1.00 . A A . 67 ARG HH11 1 1
18 18833 1 1 50 ARG HH12 H -4.870 -14.851 3.961 1.00 . A A . 67 ARG HH12 1 1
18 18834 1 1 50 ARG HH21 H -4.509 -14.466 7.421 1.00 . A A . 67 ARG HH21 1 1
18 18835 1 1 50 ARG HH22 H -4.362 -13.578 5.964 1.00 . A A . 67 ARG HH22 1 1
18 18836 1 1 50 ARG N N -4.203 -20.990 9.924 1.00 . A A . 67 ARG N 1 1
18 18837 1 1 50 ARG NE N -5.165 -16.585 6.501 1.00 . A A . 67 ARG NE 1 1
18 18838 1 1 50 ARG NH1 N -5.055 -15.614 4.567 1.00 . A A . 67 ARG NH1 1 1
18 18839 1 1 50 ARG NH2 N -4.570 -14.435 6.427 1.00 . A A . 67 ARG NH2 1 1
18 18840 1 1 50 ARG O O -6.680 -19.295 10.651 1.00 . A A . 67 ARG O 1 1
18 18841 1 1 51 LEU C C -6.355 -16.510 12.768 1.00 . A A . 68 LEU C 1 1
18 18842 1 1 51 LEU CA C -6.344 -18.016 12.926 1.00 . A A . 68 LEU CA 1 1
18 18843 1 1 51 LEU CB C -6.100 -18.415 14.377 1.00 . A A . 68 LEU CB 1 1
18 18844 1 1 51 LEU CD1 C -6.034 -20.839 13.726 1.00 . A A . 68 LEU CD1 1 1
18 18845 1 1 51 LEU CD2 C -6.571 -20.194 16.113 1.00 . A A . 68 LEU CD2 1 1
18 18846 1 1 51 LEU CG C -6.690 -19.816 14.628 1.00 . A A . 68 LEU CG 1 1
18 18847 1 1 51 LEU H H -4.336 -18.267 12.453 1.00 . A A . 68 LEU H 1 1
18 18848 1 1 51 LEU HA H -7.295 -18.399 12.580 1.00 . A A . 68 LEU HA 1 1
18 18849 1 1 51 LEU HB2 H -5.040 -18.394 14.593 1.00 . A A . 68 LEU HB2 1 1
18 18850 1 1 51 LEU HB3 H -6.593 -17.689 15.005 1.00 . A A . 68 LEU HB3 1 1
18 18851 1 1 51 LEU HD11 H -4.972 -20.808 13.839 1.00 . A A . 68 LEU HD11 1 1
18 18852 1 1 51 LEU HD12 H -6.373 -21.824 13.952 1.00 . A A . 68 LEU HD12 1 1
18 18853 1 1 51 LEU HD13 H -6.271 -20.646 12.695 1.00 . A A . 68 LEU HD13 1 1
18 18854 1 1 51 LEU HD21 H -5.559 -20.101 16.469 1.00 . A A . 68 LEU HD21 1 1
18 18855 1 1 51 LEU HD22 H -7.183 -19.537 16.710 1.00 . A A . 68 LEU HD22 1 1
18 18856 1 1 51 LEU HD23 H -6.900 -21.209 16.272 1.00 . A A . 68 LEU HD23 1 1
18 18857 1 1 51 LEU HG H -7.738 -19.789 14.362 1.00 . A A . 68 LEU HG 1 1
18 18858 1 1 51 LEU N N -5.221 -18.471 12.070 1.00 . A A . 68 LEU N 1 1
18 18859 1 1 51 LEU O O -5.925 -15.751 13.614 1.00 . A A . 68 LEU O 1 1
18 18860 1 1 52 PHE C C -8.263 -14.251 12.058 1.00 . A A . 69 PHE C 1 1
18 18861 1 1 52 PHE CA C -7.062 -14.751 11.282 1.00 . A A . 69 PHE CA 1 1
18 18862 1 1 52 PHE CB C -7.221 -14.607 9.738 1.00 . A A . 69 PHE CB 1 1
18 18863 1 1 52 PHE CD1 C -5.373 -13.206 9.533 1.00 . A A . 69 PHE CD1 1 1
18 18864 1 1 52 PHE CD2 C -4.904 -15.437 9.127 1.00 . A A . 69 PHE CD2 1 1
18 18865 1 1 52 PHE CE1 C -4.110 -12.839 9.362 1.00 . A A . 69 PHE CE1 1 1
18 18866 1 1 52 PHE CE2 C -3.622 -15.082 8.956 1.00 . A A . 69 PHE CE2 1 1
18 18867 1 1 52 PHE CG C -5.786 -14.465 9.423 1.00 . A A . 69 PHE CG 1 1
18 18868 1 1 52 PHE CZ C -3.205 -13.811 9.055 1.00 . A A . 69 PHE CZ 1 1
18 18869 1 1 52 PHE H H -7.005 -16.884 10.928 1.00 . A A . 69 PHE H 1 1
18 18870 1 1 52 PHE HA H -6.186 -14.237 11.638 1.00 . A A . 69 PHE HA 1 1
18 18871 1 1 52 PHE HB2 H -7.570 -15.478 9.210 1.00 . A A . 69 PHE HB2 1 1
18 18872 1 1 52 PHE HB3 H -7.681 -13.648 9.435 1.00 . A A . 69 PHE HB3 1 1
18 18873 1 1 52 PHE HD1 H -6.120 -12.502 9.770 1.00 . A A . 69 PHE HD1 1 1
18 18874 1 1 52 PHE HD2 H -5.169 -16.457 8.994 1.00 . A A . 69 PHE HD2 1 1
18 18875 1 1 52 PHE HE1 H -3.895 -11.809 9.534 1.00 . A A . 69 PHE HE1 1 1
18 18876 1 1 52 PHE HE2 H -2.900 -15.826 8.780 1.00 . A A . 69 PHE HE2 1 1
18 18877 1 1 52 PHE HZ H -2.173 -13.658 8.826 1.00 . A A . 69 PHE HZ 1 1
18 18878 1 1 52 PHE N N -6.839 -16.181 11.595 1.00 . A A . 69 PHE N 1 1
18 18879 1 1 52 PHE O O -9.440 -14.511 11.854 1.00 . A A . 69 PHE O 1 1
18 18880 1 1 53 VAL C C -9.021 -11.465 13.744 1.00 . A A . 70 VAL C 1 1
18 18881 1 1 53 VAL CA C -8.741 -12.921 14.013 1.00 . A A . 70 VAL CA 1 1
18 18882 1 1 53 VAL CB C -8.106 -13.091 15.412 1.00 . A A . 70 VAL CB 1 1
18 18883 1 1 53 VAL CG1 C -7.802 -14.552 15.770 1.00 . A A . 70 VAL CG1 1 1
18 18884 1 1 53 VAL CG2 C -6.779 -12.325 15.542 1.00 . A A . 70 VAL CG2 1 1
18 18885 1 1 53 VAL H H -6.838 -13.223 12.955 1.00 . A A . 70 VAL H 1 1
18 18886 1 1 53 VAL HA H -9.680 -13.451 13.985 1.00 . A A . 70 VAL HA 1 1
18 18887 1 1 53 VAL HB H -8.815 -12.678 16.101 1.00 . A A . 70 VAL HB 1 1
18 18888 1 1 53 VAL HG11 H -8.677 -15.179 15.721 1.00 . A A . 70 VAL HG11 1 1
18 18889 1 1 53 VAL HG12 H -7.019 -14.970 15.152 1.00 . A A . 70 VAL HG12 1 1
18 18890 1 1 53 VAL HG13 H -7.431 -14.561 16.777 1.00 . A A . 70 VAL HG13 1 1
18 18891 1 1 53 VAL HG21 H -6.064 -12.675 14.813 1.00 . A A . 70 VAL HG21 1 1
18 18892 1 1 53 VAL HG22 H -6.934 -11.263 15.423 1.00 . A A . 70 VAL HG22 1 1
18 18893 1 1 53 VAL HG23 H -6.382 -12.514 16.534 1.00 . A A . 70 VAL HG23 1 1
18 18894 1 1 53 VAL N N -7.807 -13.463 12.981 1.00 . A A . 70 VAL N 1 1
18 18895 1 1 53 VAL O O -8.360 -10.874 12.928 1.00 . A A . 70 VAL O 1 1
18 18896 1 1 54 ASP C C -9.465 -8.503 14.982 1.00 . A A . 71 ASP C 1 1
18 18897 1 1 54 ASP CA C -10.233 -9.450 14.071 1.00 . A A . 71 ASP CA 1 1
18 18898 1 1 54 ASP CB C -11.767 -9.277 14.179 1.00 . A A . 71 ASP CB 1 1
18 18899 1 1 54 ASP CG C -12.237 -9.211 15.626 1.00 . A A . 71 ASP CG 1 1
18 18900 1 1 54 ASP H H -10.458 -11.304 15.124 1.00 . A A . 71 ASP H 1 1
18 18901 1 1 54 ASP HA H -9.948 -9.238 13.064 1.00 . A A . 71 ASP HA 1 1
18 18902 1 1 54 ASP HB2 H -12.141 -8.448 13.605 1.00 . A A . 71 ASP HB2 1 1
18 18903 1 1 54 ASP HB3 H -12.236 -10.116 13.787 1.00 . A A . 71 ASP HB3 1 1
18 18904 1 1 54 ASP N N -9.950 -10.862 14.411 1.00 . A A . 71 ASP N 1 1
18 18905 1 1 54 ASP O O -8.306 -8.670 15.320 1.00 . A A . 71 ASP O 1 1
18 18906 1 1 54 ASP OD1 O -11.996 -10.153 16.357 1.00 . A A . 71 ASP OD1 1 1
18 18907 1 1 54 ASP OD2 O -12.798 -8.159 15.880 1.00 . A A . 71 ASP OD2 1 1
18 18908 1 1 55 LYS C C -9.876 -6.817 17.702 1.00 . A A . 72 LYS C 1 1
18 18909 1 1 55 LYS CA C -9.764 -6.439 16.233 1.00 . A A . 72 LYS CA 1 1
18 18910 1 1 55 LYS CB C -10.599 -5.188 15.920 1.00 . A A . 72 LYS CB 1 1
18 18911 1 1 55 LYS CD C -9.119 -3.833 14.324 1.00 . A A . 72 LYS CD 1 1
18 18912 1 1 55 LYS CE C -8.926 -3.366 12.871 1.00 . A A . 72 LYS CE 1 1
18 18913 1 1 55 LYS CG C -10.431 -4.675 14.463 1.00 . A A . 72 LYS CG 1 1
18 18914 1 1 55 LYS H H -11.136 -7.585 14.943 1.00 . A A . 72 LYS H 1 1
18 18915 1 1 55 LYS HA H -8.735 -6.379 16.097 1.00 . A A . 72 LYS HA 1 1
18 18916 1 1 55 LYS HB2 H -11.635 -5.454 16.080 1.00 . A A . 72 LYS HB2 1 1
18 18917 1 1 55 LYS HB3 H -10.321 -4.423 16.628 1.00 . A A . 72 LYS HB3 1 1
18 18918 1 1 55 LYS HD2 H -9.146 -2.977 14.985 1.00 . A A . 72 LYS HD2 1 1
18 18919 1 1 55 LYS HD3 H -8.276 -4.447 14.610 1.00 . A A . 72 LYS HD3 1 1
18 18920 1 1 55 LYS HE2 H -7.993 -2.818 12.776 1.00 . A A . 72 LYS HE2 1 1
18 18921 1 1 55 LYS HE3 H -8.882 -4.227 12.211 1.00 . A A . 72 LYS HE3 1 1
18 18922 1 1 55 LYS HG2 H -10.400 -5.523 13.790 1.00 . A A . 72 LYS HG2 1 1
18 18923 1 1 55 LYS HG3 H -11.309 -4.096 14.216 1.00 . A A . 72 LYS HG3 1 1
18 18924 1 1 55 LYS HZ1 H -10.701 -2.429 13.338 1.00 . A A . 72 LYS HZ1 1 1
18 18925 1 1 55 LYS HZ2 H -9.775 -1.528 12.231 1.00 . A A . 72 LYS HZ2 1 1
18 18926 1 1 55 LYS HZ3 H -10.622 -2.928 11.725 1.00 . A A . 72 LYS HZ3 1 1
18 18927 1 1 55 LYS N N -10.227 -7.522 15.333 1.00 . A A . 72 LYS N 1 1
18 18928 1 1 55 LYS NZ N -10.083 -2.486 12.502 1.00 . A A . 72 LYS NZ 1 1
18 18929 1 1 55 LYS O O -9.355 -6.177 18.589 1.00 . A A . 72 LYS O 1 1
18 18930 1 1 56 LEU C C -10.611 -9.948 19.239 1.00 . A A . 73 LEU C 1 1
18 18931 1 1 56 LEU CA C -10.807 -8.414 19.259 1.00 . A A . 73 LEU CA 1 1
18 18932 1 1 56 LEU CB C -12.226 -7.833 19.540 1.00 . A A . 73 LEU CB 1 1
18 18933 1 1 56 LEU CD1 C -13.924 -9.405 20.437 1.00 . A A . 73 LEU CD1 1 1
18 18934 1 1 56 LEU CD2 C -14.574 -7.812 18.668 1.00 . A A . 73 LEU CD2 1 1
18 18935 1 1 56 LEU CG C -13.419 -8.710 19.163 1.00 . A A . 73 LEU CG 1 1
18 18936 1 1 56 LEU H H -10.905 -8.283 17.086 1.00 . A A . 73 LEU H 1 1
18 18937 1 1 56 LEU HA H -10.089 -8.003 19.957 1.00 . A A . 73 LEU HA 1 1
18 18938 1 1 56 LEU HB2 H -12.303 -7.454 20.545 1.00 . A A . 73 LEU HB2 1 1
18 18939 1 1 56 LEU HB3 H -12.279 -7.009 18.846 1.00 . A A . 73 LEU HB3 1 1
18 18940 1 1 56 LEU HD11 H -13.153 -10.004 20.893 1.00 . A A . 73 LEU HD11 1 1
18 18941 1 1 56 LEU HD12 H -14.244 -8.666 21.157 1.00 . A A . 73 LEU HD12 1 1
18 18942 1 1 56 LEU HD13 H -14.765 -10.034 20.195 1.00 . A A . 73 LEU HD13 1 1
18 18943 1 1 56 LEU HD21 H -14.861 -7.106 19.433 1.00 . A A . 73 LEU HD21 1 1
18 18944 1 1 56 LEU HD22 H -14.267 -7.267 17.787 1.00 . A A . 73 LEU HD22 1 1
18 18945 1 1 56 LEU HD23 H -15.435 -8.412 18.413 1.00 . A A . 73 LEU HD23 1 1
18 18946 1 1 56 LEU HG H -13.098 -9.386 18.378 1.00 . A A . 73 LEU HG 1 1
18 18947 1 1 56 LEU N N -10.559 -7.877 17.893 1.00 . A A . 73 LEU N 1 1
18 18948 1 1 56 LEU O O -11.425 -10.742 19.652 1.00 . A A . 73 LEU O 1 1
18 18949 1 1 57 ASP C C -9.882 -12.769 18.143 1.00 . A A . 74 ASP C 1 1
18 18950 1 1 57 ASP CA C -8.910 -11.641 18.540 1.00 . A A . 74 ASP CA 1 1
18 18951 1 1 57 ASP CB C -8.113 -11.943 19.900 1.00 . A A . 74 ASP CB 1 1
18 18952 1 1 57 ASP CG C -8.575 -13.172 20.716 1.00 . A A . 74 ASP CG 1 1
18 18953 1 1 57 ASP H H -8.891 -9.522 18.418 1.00 . A A . 74 ASP H 1 1
18 18954 1 1 57 ASP HA H -8.237 -11.570 17.697 1.00 . A A . 74 ASP HA 1 1
18 18955 1 1 57 ASP HB2 H -7.083 -12.083 19.634 1.00 . A A . 74 ASP HB2 1 1
18 18956 1 1 57 ASP HB3 H -8.180 -11.091 20.559 1.00 . A A . 74 ASP HB3 1 1
18 18957 1 1 57 ASP N N -9.453 -10.260 18.718 1.00 . A A . 74 ASP N 1 1
18 18958 1 1 57 ASP O O -9.529 -13.929 18.219 1.00 . A A . 74 ASP O 1 1
18 18959 1 1 57 ASP OD1 O -8.082 -14.260 20.467 1.00 . A A . 74 ASP OD1 1 1
18 18960 1 1 57 ASP OD2 O -9.420 -12.940 21.561 1.00 . A A . 74 ASP OD2 1 1
18 18961 1 1 58 ASN C C -11.985 -13.746 15.783 1.00 . A A . 75 ASN C 1 1
18 18962 1 1 58 ASN CA C -12.005 -13.529 17.306 1.00 . A A . 75 ASN CA 1 1
18 18963 1 1 58 ASN CB C -13.377 -13.098 17.849 1.00 . A A . 75 ASN CB 1 1
18 18964 1 1 58 ASN CG C -13.391 -13.369 19.320 1.00 . A A . 75 ASN CG 1 1
18 18965 1 1 58 ASN H H -11.336 -11.509 17.579 1.00 . A A . 75 ASN H 1 1
18 18966 1 1 58 ASN HA H -11.700 -14.445 17.784 1.00 . A A . 75 ASN HA 1 1
18 18967 1 1 58 ASN HB2 H -13.539 -12.043 17.681 1.00 . A A . 75 ASN HB2 1 1
18 18968 1 1 58 ASN HB3 H -14.201 -13.659 17.476 1.00 . A A . 75 ASN HB3 1 1
18 18969 1 1 58 ASN HD21 H -12.905 -11.699 20.106 1.00 . A A . 75 ASN HD21 1 1
18 18970 1 1 58 ASN HD22 H -14.432 -12.334 20.601 1.00 . A A . 75 ASN HD22 1 1
18 18971 1 1 58 ASN N N -11.058 -12.445 17.685 1.00 . A A . 75 ASN N 1 1
18 18972 1 1 58 ASN ND2 N -13.609 -12.375 20.089 1.00 . A A . 75 ASN ND2 1 1
18 18973 1 1 58 ASN O O -11.998 -12.825 14.989 1.00 . A A . 75 ASN O 1 1
18 18974 1 1 58 ASN OD1 O -13.212 -14.472 19.786 1.00 . A A . 75 ASN OD1 1 1
18 18975 1 1 59 ILE C C -12.955 -14.880 13.217 1.00 . A A . 76 ILE C 1 1
18 18976 1 1 59 ILE CA C -11.865 -15.470 14.050 1.00 . A A . 76 ILE CA 1 1
18 18977 1 1 59 ILE CB C -11.862 -16.974 14.100 1.00 . A A . 76 ILE CB 1 1
18 18978 1 1 59 ILE CD1 C -10.058 -18.510 14.948 1.00 . A A . 76 ILE CD1 1 1
18 18979 1 1 59 ILE CG1 C -10.456 -17.122 14.784 1.00 . A A . 76 ILE CG1 1 1
18 18980 1 1 59 ILE CG2 C -11.837 -17.474 12.618 1.00 . A A . 76 ILE CG2 1 1
18 18981 1 1 59 ILE H H -11.924 -15.676 16.148 1.00 . A A . 76 ILE H 1 1
18 18982 1 1 59 ILE HA H -10.894 -15.230 13.660 1.00 . A A . 76 ILE HA 1 1
18 18983 1 1 59 ILE HB H -12.659 -17.381 14.711 1.00 . A A . 76 ILE HB 1 1
18 18984 1 1 59 ILE HD11 H -10.833 -18.963 15.544 1.00 . A A . 76 ILE HD11 1 1
18 18985 1 1 59 ILE HD12 H -9.980 -18.930 13.966 1.00 . A A . 76 ILE HD12 1 1
18 18986 1 1 59 ILE HD13 H -9.118 -18.511 15.483 1.00 . A A . 76 ILE HD13 1 1
18 18987 1 1 59 ILE HG12 H -9.727 -16.542 14.213 1.00 . A A . 76 ILE HG12 1 1
18 18988 1 1 59 ILE HG13 H -10.523 -16.709 15.783 1.00 . A A . 76 ILE HG13 1 1
18 18989 1 1 59 ILE HG21 H -10.974 -17.074 12.097 1.00 . A A . 76 ILE HG21 1 1
18 18990 1 1 59 ILE HG22 H -11.835 -18.552 12.577 1.00 . A A . 76 ILE HG22 1 1
18 18991 1 1 59 ILE HG23 H -12.699 -17.127 12.068 1.00 . A A . 76 ILE HG23 1 1
18 18992 1 1 59 ILE N N -11.929 -15.006 15.446 1.00 . A A . 76 ILE N 1 1
18 18993 1 1 59 ILE O O -14.150 -15.061 13.360 1.00 . A A . 76 ILE O 1 1
18 18994 1 1 60 ALA C C -13.132 -13.888 9.979 1.00 . A A . 77 ALA C 1 1
18 18995 1 1 60 ALA CA C -12.984 -13.279 11.384 1.00 . A A . 77 ALA CA 1 1
18 18996 1 1 60 ALA CB C -12.017 -12.138 11.656 1.00 . A A . 77 ALA CB 1 1
18 18997 1 1 60 ALA H H -11.365 -14.284 12.232 1.00 . A A . 77 ALA H 1 1
18 18998 1 1 60 ALA HA H -13.975 -13.060 11.735 1.00 . A A . 77 ALA HA 1 1
18 18999 1 1 60 ALA HB1 H -12.048 -11.970 12.732 1.00 . A A . 77 ALA HB1 1 1
18 19000 1 1 60 ALA HB2 H -11.010 -12.493 11.465 1.00 . A A . 77 ALA HB2 1 1
18 19001 1 1 60 ALA HB3 H -12.235 -11.225 11.130 1.00 . A A . 77 ALA HB3 1 1
18 19002 1 1 60 ALA N N -12.342 -14.193 12.319 1.00 . A A . 77 ALA N 1 1
18 19003 1 1 60 ALA O O -14.130 -13.738 9.304 1.00 . A A . 77 ALA O 1 1
18 19004 1 1 61 GLN C C -11.935 -16.749 8.700 1.00 . A A . 78 GLN C 1 1
18 19005 1 1 61 GLN CA C -11.943 -15.264 8.320 1.00 . A A . 78 GLN CA 1 1
18 19006 1 1 61 GLN CB C -10.617 -14.754 7.752 1.00 . A A . 78 GLN CB 1 1
18 19007 1 1 61 GLN CD C -8.817 -14.951 6.044 1.00 . A A . 78 GLN CD 1 1
18 19008 1 1 61 GLN CG C -10.240 -15.397 6.394 1.00 . A A . 78 GLN CG 1 1
18 19009 1 1 61 GLN H H -11.386 -14.667 10.328 1.00 . A A . 78 GLN H 1 1
18 19010 1 1 61 GLN HA H -12.794 -15.050 7.685 1.00 . A A . 78 GLN HA 1 1
18 19011 1 1 61 GLN HB2 H -10.717 -13.685 7.623 1.00 . A A . 78 GLN HB2 1 1
18 19012 1 1 61 GLN HB3 H -9.846 -14.933 8.492 1.00 . A A . 78 GLN HB3 1 1
18 19013 1 1 61 GLN HE21 H -9.391 -13.479 4.845 1.00 . A A . 78 GLN HE21 1 1
18 19014 1 1 61 GLN HE22 H -7.712 -13.699 5.046 1.00 . A A . 78 GLN HE22 1 1
18 19015 1 1 61 GLN HG2 H -10.234 -16.477 6.453 1.00 . A A . 78 GLN HG2 1 1
18 19016 1 1 61 GLN HG3 H -10.907 -15.088 5.600 1.00 . A A . 78 GLN HG3 1 1
18 19017 1 1 61 GLN N N -12.090 -14.582 9.646 1.00 . A A . 78 GLN N 1 1
18 19018 1 1 61 GLN NE2 N -8.633 -13.955 5.240 1.00 . A A . 78 GLN NE2 1 1
18 19019 1 1 61 GLN O O -11.669 -17.038 9.851 1.00 . A A . 78 GLN O 1 1
18 19020 1 1 61 GLN OE1 O -7.828 -15.489 6.503 1.00 . A A . 78 GLN OE1 1 1
18 19021 1 1 62 VAL C C -10.683 -19.515 8.528 1.00 . A A . 79 VAL C 1 1
18 19022 1 1 62 VAL CA C -12.152 -19.078 8.374 1.00 . A A . 79 VAL CA 1 1
18 19023 1 1 62 VAL CB C -12.928 -20.077 7.433 1.00 . A A . 79 VAL CB 1 1
18 19024 1 1 62 VAL CG1 C -12.769 -21.546 7.948 1.00 . A A . 79 VAL CG1 1 1
18 19025 1 1 62 VAL CG2 C -14.406 -19.823 7.686 1.00 . A A . 79 VAL CG2 1 1
18 19026 1 1 62 VAL H H -12.410 -17.495 6.888 1.00 . A A . 79 VAL H 1 1
18 19027 1 1 62 VAL HA H -12.630 -19.051 9.334 1.00 . A A . 79 VAL HA 1 1
18 19028 1 1 62 VAL HB H -12.655 -19.964 6.390 1.00 . A A . 79 VAL HB 1 1
18 19029 1 1 62 VAL HG11 H -13.163 -21.583 8.961 1.00 . A A . 79 VAL HG11 1 1
18 19030 1 1 62 VAL HG12 H -13.308 -22.259 7.334 1.00 . A A . 79 VAL HG12 1 1
18 19031 1 1 62 VAL HG13 H -11.739 -21.856 7.962 1.00 . A A . 79 VAL HG13 1 1
18 19032 1 1 62 VAL HG21 H -14.677 -18.795 7.498 1.00 . A A . 79 VAL HG21 1 1
18 19033 1 1 62 VAL HG22 H -15.026 -20.471 7.082 1.00 . A A . 79 VAL HG22 1 1
18 19034 1 1 62 VAL HG23 H -14.577 -20.053 8.727 1.00 . A A . 79 VAL HG23 1 1
18 19035 1 1 62 VAL N N -12.202 -17.685 7.823 1.00 . A A . 79 VAL N 1 1
18 19036 1 1 62 VAL O O -9.829 -19.156 7.738 1.00 . A A . 79 VAL O 1 1
18 19037 1 1 63 PRO C C -8.808 -21.969 8.832 1.00 . A A . 80 PRO C 1 1
18 19038 1 1 63 PRO CA C -9.042 -20.796 9.779 1.00 . A A . 80 PRO CA 1 1
18 19039 1 1 63 PRO CB C -9.013 -21.204 11.257 1.00 . A A . 80 PRO CB 1 1
18 19040 1 1 63 PRO CD C -11.300 -20.761 10.656 1.00 . A A . 80 PRO CD 1 1
18 19041 1 1 63 PRO CG C -10.316 -20.572 11.817 1.00 . A A . 80 PRO CG 1 1
18 19042 1 1 63 PRO HA H -8.346 -20.015 9.544 1.00 . A A . 80 PRO HA 1 1
18 19043 1 1 63 PRO HB2 H -9.024 -22.280 11.375 1.00 . A A . 80 PRO HB2 1 1
18 19044 1 1 63 PRO HB3 H -8.141 -20.803 11.752 1.00 . A A . 80 PRO HB3 1 1
18 19045 1 1 63 PRO HD2 H -11.533 -21.804 10.495 1.00 . A A . 80 PRO HD2 1 1
18 19046 1 1 63 PRO HD3 H -12.213 -20.192 10.746 1.00 . A A . 80 PRO HD3 1 1
18 19047 1 1 63 PRO HG2 H -10.659 -21.028 12.737 1.00 . A A . 80 PRO HG2 1 1
18 19048 1 1 63 PRO HG3 H -10.118 -19.521 11.965 1.00 . A A . 80 PRO HG3 1 1
18 19049 1 1 63 PRO N N -10.409 -20.287 9.557 1.00 . A A . 80 PRO N 1 1
18 19050 1 1 63 PRO O O -9.733 -22.671 8.464 1.00 . A A . 80 PRO O 1 1
18 19051 1 1 64 ARG C C -5.843 -23.703 7.823 1.00 . A A . 81 ARG C 1 1
18 19052 1 1 64 ARG CA C -7.283 -23.331 7.550 1.00 . A A . 81 ARG CA 1 1
18 19053 1 1 64 ARG CB C -7.567 -22.885 6.049 1.00 . A A . 81 ARG CB 1 1
18 19054 1 1 64 ARG CD C -6.681 -22.877 3.650 1.00 . A A . 81 ARG CD 1 1
18 19055 1 1 64 ARG CG C -6.316 -23.016 5.151 1.00 . A A . 81 ARG CG 1 1
18 19056 1 1 64 ARG CZ C -5.673 -24.966 2.791 1.00 . A A . 81 ARG CZ 1 1
18 19057 1 1 64 ARG H H -6.872 -21.589 8.778 1.00 . A A . 81 ARG H 1 1
18 19058 1 1 64 ARG HA H -7.867 -24.185 7.809 1.00 . A A . 81 ARG HA 1 1
18 19059 1 1 64 ARG HB2 H -8.357 -23.515 5.661 1.00 . A A . 81 ARG HB2 1 1
18 19060 1 1 64 ARG HB3 H -7.922 -21.864 6.041 1.00 . A A . 81 ARG HB3 1 1
18 19061 1 1 64 ARG HD2 H -7.648 -22.395 3.552 1.00 . A A . 81 ARG HD2 1 1
18 19062 1 1 64 ARG HD3 H -5.969 -22.238 3.144 1.00 . A A . 81 ARG HD3 1 1
18 19063 1 1 64 ARG HE H -7.575 -24.697 2.750 1.00 . A A . 81 ARG HE 1 1
18 19064 1 1 64 ARG HG2 H -5.585 -22.277 5.449 1.00 . A A . 81 ARG HG2 1 1
18 19065 1 1 64 ARG HG3 H -5.905 -23.996 5.333 1.00 . A A . 81 ARG HG3 1 1
18 19066 1 1 64 ARG HH11 H -4.818 -23.458 1.883 1.00 . A A . 81 ARG HH11 1 1
18 19067 1 1 64 ARG HH12 H -3.846 -24.901 2.043 1.00 . A A . 81 ARG HH12 1 1
18 19068 1 1 64 ARG HH21 H -6.342 -26.706 3.602 1.00 . A A . 81 ARG HH21 1 1
18 19069 1 1 64 ARG HH22 H -4.727 -26.668 2.968 1.00 . A A . 81 ARG HH22 1 1
18 19070 1 1 64 ARG N N -7.587 -22.177 8.455 1.00 . A A . 81 ARG N 1 1
18 19071 1 1 64 ARG NE N -6.737 -24.265 3.021 1.00 . A A . 81 ARG NE 1 1
18 19072 1 1 64 ARG NH1 N -4.701 -24.394 2.191 1.00 . A A . 81 ARG NH1 1 1
18 19073 1 1 64 ARG NH2 N -5.600 -26.195 3.154 1.00 . A A . 81 ARG NH2 1 1
18 19074 1 1 64 ARG O O -5.100 -22.858 8.271 1.00 . A A . 81 ARG O 1 1
18 19075 1 1 65 VAL C C -3.150 -24.719 6.789 1.00 . A A . 82 VAL C 1 1
18 19076 1 1 65 VAL CA C -4.061 -25.322 7.854 1.00 . A A . 82 VAL CA 1 1
18 19077 1 1 65 VAL CB C -3.922 -26.917 7.857 1.00 . A A . 82 VAL CB 1 1
18 19078 1 1 65 VAL CG1 C -2.492 -27.211 8.257 1.00 . A A . 82 VAL CG1 1 1
18 19079 1 1 65 VAL CG2 C -4.821 -27.578 8.824 1.00 . A A . 82 VAL CG2 1 1
18 19080 1 1 65 VAL H H -6.091 -25.548 7.169 1.00 . A A . 82 VAL H 1 1
18 19081 1 1 65 VAL HA H -3.764 -24.944 8.807 1.00 . A A . 82 VAL HA 1 1
18 19082 1 1 65 VAL HB H -4.155 -27.431 6.934 1.00 . A A . 82 VAL HB 1 1
18 19083 1 1 65 VAL HG11 H -2.297 -26.760 9.222 1.00 . A A . 82 VAL HG11 1 1
18 19084 1 1 65 VAL HG12 H -2.296 -28.266 8.306 1.00 . A A . 82 VAL HG12 1 1
18 19085 1 1 65 VAL HG13 H -1.851 -26.755 7.506 1.00 . A A . 82 VAL HG13 1 1
18 19086 1 1 65 VAL HG21 H -5.816 -27.301 8.542 1.00 . A A . 82 VAL HG21 1 1
18 19087 1 1 65 VAL HG22 H -4.728 -28.651 8.749 1.00 . A A . 82 VAL HG22 1 1
18 19088 1 1 65 VAL HG23 H -4.636 -27.276 9.836 1.00 . A A . 82 VAL HG23 1 1
18 19089 1 1 65 VAL N N -5.457 -24.921 7.559 1.00 . A A . 82 VAL N 1 1
18 19090 1 1 65 VAL O O -2.569 -23.663 6.913 1.00 . A A . 82 VAL O 1 1
18 19091 1 1 66 GLY C C -2.866 -26.518 3.664 1.00 . A A . 83 GLY C 1 1
18 19092 1 1 66 GLY CA C -2.344 -25.351 4.521 1.00 . A A . 83 GLY CA 1 1
18 19093 1 1 66 GLY H H -3.754 -26.238 5.785 1.00 . A A . 83 GLY H 1 1
18 19094 1 1 66 GLY HA2 H -2.487 -24.396 4.040 1.00 . A A . 83 GLY HA2 1 1
18 19095 1 1 66 GLY HA3 H -1.301 -25.541 4.778 1.00 . A A . 83 GLY HA3 1 1
18 19096 1 1 66 GLY N N -3.148 -25.482 5.755 1.00 . A A . 83 GLY N 1 1
18 19097 1 1 66 GLY O O -3.238 -27.530 4.231 1.00 . A A . 83 GLY O 1 1
18 19098 1 1 66 GLY OXT O -2.901 -26.395 2.462 1.00 . A A . 83 GLY OXT 1 1
19 19099 1 1 3 LEU C C -7.515 -33.146 8.835 1.00 . A A . 20 LEU C 1 1
19 19100 1 1 3 LEU CA C -7.195 -33.920 10.125 1.00 . A A . 20 LEU CA 1 1
19 19101 1 1 3 LEU CB C -8.433 -34.313 10.959 1.00 . A A . 20 LEU CB 1 1
19 19102 1 1 3 LEU CD1 C -10.435 -35.574 11.437 1.00 . A A . 20 LEU CD1 1 1
19 19103 1 1 3 LEU CD2 C -9.962 -35.047 9.062 1.00 . A A . 20 LEU CD2 1 1
19 19104 1 1 3 LEU CG C -9.311 -35.427 10.396 1.00 . A A . 20 LEU CG 1 1
19 19105 1 1 3 LEU H H -6.937 -32.298 11.479 1.00 . A A . 20 LEU H 1 1
19 19106 1 1 3 LEU HA H -6.584 -34.774 9.882 1.00 . A A . 20 LEU HA 1 1
19 19107 1 1 3 LEU HB2 H -8.062 -34.656 11.913 1.00 . A A . 20 LEU HB2 1 1
19 19108 1 1 3 LEU HB3 H -9.055 -33.454 11.147 1.00 . A A . 20 LEU HB3 1 1
19 19109 1 1 3 LEU HD11 H -10.973 -34.639 11.541 1.00 . A A . 20 LEU HD11 1 1
19 19110 1 1 3 LEU HD12 H -11.132 -36.343 11.142 1.00 . A A . 20 LEU HD12 1 1
19 19111 1 1 3 LEU HD13 H -10.021 -35.840 12.400 1.00 . A A . 20 LEU HD13 1 1
19 19112 1 1 3 LEU HD21 H -10.588 -34.176 9.182 1.00 . A A . 20 LEU HD21 1 1
19 19113 1 1 3 LEU HD22 H -9.221 -34.840 8.306 1.00 . A A . 20 LEU HD22 1 1
19 19114 1 1 3 LEU HD23 H -10.576 -35.864 8.713 1.00 . A A . 20 LEU HD23 1 1
19 19115 1 1 3 LEU HG H -8.750 -36.348 10.308 1.00 . A A . 20 LEU HG 1 1
19 19116 1 1 3 LEU O O -7.099 -33.512 7.752 1.00 . A A . 20 LEU O 1 1
19 19117 1 1 4 LYS C C -7.783 -29.968 7.963 1.00 . A A . 21 LYS C 1 1
19 19118 1 1 4 LYS CA C -8.661 -31.169 7.925 1.00 . A A . 21 LYS CA 1 1
19 19119 1 1 4 LYS CB C -10.153 -30.923 8.166 1.00 . A A . 21 LYS CB 1 1
19 19120 1 1 4 LYS CD C -12.005 -30.381 9.621 1.00 . A A . 21 LYS CD 1 1
19 19121 1 1 4 LYS CE C -12.594 -29.459 10.621 1.00 . A A . 21 LYS CE 1 1
19 19122 1 1 4 LYS CG C -10.538 -29.954 9.271 1.00 . A A . 21 LYS CG 1 1
19 19123 1 1 4 LYS H H -8.509 -31.862 9.931 1.00 . A A . 21 LYS H 1 1
19 19124 1 1 4 LYS HA H -8.572 -31.499 6.918 1.00 . A A . 21 LYS HA 1 1
19 19125 1 1 4 LYS HB2 H -10.633 -30.640 7.239 1.00 . A A . 21 LYS HB2 1 1
19 19126 1 1 4 LYS HB3 H -10.523 -31.893 8.454 1.00 . A A . 21 LYS HB3 1 1
19 19127 1 1 4 LYS HD2 H -12.610 -30.386 8.724 1.00 . A A . 21 LYS HD2 1 1
19 19128 1 1 4 LYS HD3 H -12.006 -31.376 10.041 1.00 . A A . 21 LYS HD3 1 1
19 19129 1 1 4 LYS HE2 H -13.530 -29.853 10.995 1.00 . A A . 21 LYS HE2 1 1
19 19130 1 1 4 LYS HE3 H -11.916 -29.297 11.450 1.00 . A A . 21 LYS HE3 1 1
19 19131 1 1 4 LYS HG2 H -9.885 -30.040 10.123 1.00 . A A . 21 LYS HG2 1 1
19 19132 1 1 4 LYS HG3 H -10.493 -28.933 8.914 1.00 . A A . 21 LYS HG3 1 1
19 19133 1 1 4 LYS HZ1 H -12.532 -28.301 8.847 1.00 . A A . 21 LYS HZ1 1 1
19 19134 1 1 4 LYS HZ2 H -13.786 -27.849 9.974 1.00 . A A . 21 LYS HZ2 1 1
19 19135 1 1 4 LYS HZ3 H -12.218 -27.442 10.241 1.00 . A A . 21 LYS HZ3 1 1
19 19136 1 1 4 LYS N N -8.236 -32.080 9.021 1.00 . A A . 21 LYS N 1 1
19 19137 1 1 4 LYS NZ N -12.817 -28.215 9.866 1.00 . A A . 21 LYS NZ 1 1
19 19138 1 1 4 LYS O O -7.056 -29.678 8.893 1.00 . A A . 21 LYS O 1 1
19 19139 1 1 5 THR C C -7.806 -26.853 6.812 1.00 . A A . 22 THR C 1 1
19 19140 1 1 5 THR CA C -7.035 -28.103 6.668 1.00 . A A . 22 THR CA 1 1
19 19141 1 1 5 THR CB C -6.421 -28.172 5.279 1.00 . A A . 22 THR CB 1 1
19 19142 1 1 5 THR CG2 C -5.593 -29.444 5.154 1.00 . A A . 22 THR CG2 1 1
19 19143 1 1 5 THR H H -8.564 -29.558 6.201 1.00 . A A . 22 THR H 1 1
19 19144 1 1 5 THR HA H -6.241 -28.080 7.397 1.00 . A A . 22 THR HA 1 1
19 19145 1 1 5 THR HB H -5.837 -27.290 5.042 1.00 . A A . 22 THR HB 1 1
19 19146 1 1 5 THR HG1 H -8.381 -28.355 4.708 1.00 . A A . 22 THR HG1 1 1
19 19147 1 1 5 THR HG21 H -6.219 -30.310 5.318 1.00 . A A . 22 THR HG21 1 1
19 19148 1 1 5 THR HG22 H -5.158 -29.496 4.169 1.00 . A A . 22 THR HG22 1 1
19 19149 1 1 5 THR HG23 H -4.802 -29.426 5.893 1.00 . A A . 22 THR HG23 1 1
19 19150 1 1 5 THR N N -7.899 -29.287 6.875 1.00 . A A . 22 THR N 1 1
19 19151 1 1 5 THR O O -7.198 -25.814 6.745 1.00 . A A . 22 THR O 1 1
19 19152 1 1 5 THR OG1 O -7.479 -28.358 4.339 1.00 . A A . 22 THR OG1 1 1
19 19153 1 1 6 GLU C C -10.920 -25.674 8.368 1.00 . A A . 23 GLU C 1 1
19 19154 1 1 6 GLU CA C -9.963 -25.754 7.158 1.00 . A A . 23 GLU CA 1 1
19 19155 1 1 6 GLU CB C -10.782 -25.606 5.847 1.00 . A A . 23 GLU CB 1 1
19 19156 1 1 6 GLU CD C -11.339 -28.155 5.990 1.00 . A A . 23 GLU CD 1 1
19 19157 1 1 6 GLU CG C -11.861 -26.743 5.641 1.00 . A A . 23 GLU CG 1 1
19 19158 1 1 6 GLU H H -9.404 -27.953 7.051 1.00 . A A . 23 GLU H 1 1
19 19159 1 1 6 GLU HA H -9.323 -24.886 7.233 1.00 . A A . 23 GLU HA 1 1
19 19160 1 1 6 GLU HB2 H -11.283 -24.648 5.858 1.00 . A A . 23 GLU HB2 1 1
19 19161 1 1 6 GLU HB3 H -10.087 -25.589 5.031 1.00 . A A . 23 GLU HB3 1 1
19 19162 1 1 6 GLU HG2 H -12.714 -26.512 6.265 1.00 . A A . 23 GLU HG2 1 1
19 19163 1 1 6 GLU HG3 H -12.188 -26.760 4.614 1.00 . A A . 23 GLU HG3 1 1
19 19164 1 1 6 GLU N N -9.082 -26.998 7.012 1.00 . A A . 23 GLU N 1 1
19 19165 1 1 6 GLU O O -11.494 -26.658 8.767 1.00 . A A . 23 GLU O 1 1
19 19166 1 1 6 GLU OE1 O -10.388 -28.609 5.350 1.00 . A A . 23 GLU OE1 1 1
19 19167 1 1 6 GLU OE2 O -11.959 -28.657 6.919 1.00 . A A . 23 GLU OE2 1 1
19 19168 1 1 7 TRP C C -13.083 -23.245 10.270 1.00 . A A . 24 TRP C 1 1
19 19169 1 1 7 TRP CA C -12.041 -24.371 10.136 1.00 . A A . 24 TRP CA 1 1
19 19170 1 1 7 TRP CB C -11.187 -24.353 11.389 1.00 . A A . 24 TRP CB 1 1
19 19171 1 1 7 TRP CD1 C -11.067 -26.481 12.526 1.00 . A A . 24 TRP CD1 1 1
19 19172 1 1 7 TRP CD2 C -9.396 -26.076 11.176 1.00 . A A . 24 TRP CD2 1 1
19 19173 1 1 7 TRP CE2 C -9.111 -27.285 11.757 1.00 . A A . 24 TRP CE2 1 1
19 19174 1 1 7 TRP CE3 C -8.591 -25.458 10.245 1.00 . A A . 24 TRP CE3 1 1
19 19175 1 1 7 TRP CG C -10.533 -25.637 11.651 1.00 . A A . 24 TRP CG 1 1
19 19176 1 1 7 TRP CH2 C -7.101 -27.287 10.445 1.00 . A A . 24 TRP CH2 1 1
19 19177 1 1 7 TRP CZ2 C -7.941 -27.884 11.380 1.00 . A A . 24 TRP CZ2 1 1
19 19178 1 1 7 TRP CZ3 C -7.427 -26.068 9.875 1.00 . A A . 24 TRP CZ3 1 1
19 19179 1 1 7 TRP H H -10.605 -23.731 8.603 1.00 . A A . 24 TRP H 1 1
19 19180 1 1 7 TRP HA H -12.680 -25.237 10.158 1.00 . A A . 24 TRP HA 1 1
19 19181 1 1 7 TRP HB2 H -10.505 -23.556 11.517 1.00 . A A . 24 TRP HB2 1 1
19 19182 1 1 7 TRP HB3 H -11.753 -24.254 12.272 1.00 . A A . 24 TRP HB3 1 1
19 19183 1 1 7 TRP HD1 H -12.018 -26.266 12.999 1.00 . A A . 24 TRP HD1 1 1
19 19184 1 1 7 TRP HE1 H -10.276 -28.261 13.122 1.00 . A A . 24 TRP HE1 1 1
19 19185 1 1 7 TRP HE3 H -8.892 -24.507 9.805 1.00 . A A . 24 TRP HE3 1 1
19 19186 1 1 7 TRP HH2 H -6.190 -27.801 10.172 1.00 . A A . 24 TRP HH2 1 1
19 19187 1 1 7 TRP HZ2 H -7.674 -28.809 11.845 1.00 . A A . 24 TRP HZ2 1 1
19 19188 1 1 7 TRP HZ3 H -6.796 -25.586 9.145 1.00 . A A . 24 TRP HZ3 1 1
19 19189 1 1 7 TRP N N -11.103 -24.505 8.947 1.00 . A A . 24 TRP N 1 1
19 19190 1 1 7 TRP NE1 N -10.174 -27.462 12.555 1.00 . A A . 24 TRP NE1 1 1
19 19191 1 1 7 TRP O O -12.917 -22.294 11.009 1.00 . A A . 24 TRP O 1 1
19 19192 1 1 8 PRO C C -16.187 -22.672 10.853 1.00 . A A . 25 PRO C 1 1
19 19193 1 1 8 PRO CA C -15.280 -22.409 9.624 1.00 . A A . 25 PRO CA 1 1
19 19194 1 1 8 PRO CB C -15.948 -22.613 8.288 1.00 . A A . 25 PRO CB 1 1
19 19195 1 1 8 PRO CD C -14.417 -24.451 8.544 1.00 . A A . 25 PRO CD 1 1
19 19196 1 1 8 PRO CG C -15.884 -24.154 8.132 1.00 . A A . 25 PRO CG 1 1
19 19197 1 1 8 PRO HA H -14.863 -21.415 9.742 1.00 . A A . 25 PRO HA 1 1
19 19198 1 1 8 PRO HB2 H -16.953 -22.226 8.256 1.00 . A A . 25 PRO HB2 1 1
19 19199 1 1 8 PRO HB3 H -15.336 -22.172 7.524 1.00 . A A . 25 PRO HB3 1 1
19 19200 1 1 8 PRO HD2 H -14.308 -25.423 9.007 1.00 . A A . 25 PRO HD2 1 1
19 19201 1 1 8 PRO HD3 H -13.726 -24.324 7.713 1.00 . A A . 25 PRO HD3 1 1
19 19202 1 1 8 PRO HG2 H -16.595 -24.650 8.779 1.00 . A A . 25 PRO HG2 1 1
19 19203 1 1 8 PRO HG3 H -16.064 -24.447 7.106 1.00 . A A . 25 PRO HG3 1 1
19 19204 1 1 8 PRO N N -14.160 -23.376 9.544 1.00 . A A . 25 PRO N 1 1
19 19205 1 1 8 PRO O O -16.674 -21.754 11.468 1.00 . A A . 25 PRO O 1 1
19 19206 1 1 9 GLU C C -16.972 -23.596 13.689 1.00 . A A . 26 GLU C 1 1
19 19207 1 1 9 GLU CA C -17.309 -24.282 12.335 1.00 . A A . 26 GLU CA 1 1
19 19208 1 1 9 GLU CB C -17.245 -25.823 12.420 1.00 . A A . 26 GLU CB 1 1
19 19209 1 1 9 GLU CD C -14.682 -25.860 12.062 1.00 . A A . 26 GLU CD 1 1
19 19210 1 1 9 GLU CG C -15.842 -26.295 12.923 1.00 . A A . 26 GLU CG 1 1
19 19211 1 1 9 GLU H H -15.897 -24.638 10.770 1.00 . A A . 26 GLU H 1 1
19 19212 1 1 9 GLU HA H -18.310 -23.980 12.068 1.00 . A A . 26 GLU HA 1 1
19 19213 1 1 9 GLU HB2 H -18.022 -26.183 13.080 1.00 . A A . 26 GLU HB2 1 1
19 19214 1 1 9 GLU HB3 H -17.416 -26.242 11.437 1.00 . A A . 26 GLU HB3 1 1
19 19215 1 1 9 GLU HG2 H -15.673 -25.871 13.893 1.00 . A A . 26 GLU HG2 1 1
19 19216 1 1 9 GLU HG3 H -15.812 -27.365 12.985 1.00 . A A . 26 GLU HG3 1 1
19 19217 1 1 9 GLU N N -16.384 -23.909 11.212 1.00 . A A . 26 GLU N 1 1
19 19218 1 1 9 GLU O O -17.783 -23.527 14.591 1.00 . A A . 26 GLU O 1 1
19 19219 1 1 9 GLU OE1 O -14.425 -26.599 11.136 1.00 . A A . 26 GLU OE1 1 1
19 19220 1 1 9 GLU OE2 O -14.144 -24.818 12.381 1.00 . A A . 26 GLU OE2 1 1
19 19221 1 1 10 LEU C C -15.102 -20.864 14.811 1.00 . A A . 27 LEU C 1 1
19 19222 1 1 10 LEU CA C -15.194 -22.412 14.957 1.00 . A A . 27 LEU CA 1 1
19 19223 1 1 10 LEU CB C -13.824 -23.131 15.167 1.00 . A A . 27 LEU CB 1 1
19 19224 1 1 10 LEU CD1 C -12.113 -21.411 14.343 1.00 . A A . 27 LEU CD1 1 1
19 19225 1 1 10 LEU CD2 C -11.561 -23.777 14.617 1.00 . A A . 27 LEU CD2 1 1
19 19226 1 1 10 LEU CG C -12.666 -22.819 14.218 1.00 . A A . 27 LEU CG 1 1
19 19227 1 1 10 LEU H H -15.188 -23.235 12.991 1.00 . A A . 27 LEU H 1 1
19 19228 1 1 10 LEU HA H -15.831 -22.609 15.799 1.00 . A A . 27 LEU HA 1 1
19 19229 1 1 10 LEU HB2 H -13.481 -23.042 16.182 1.00 . A A . 27 LEU HB2 1 1
19 19230 1 1 10 LEU HB3 H -13.978 -24.173 14.924 1.00 . A A . 27 LEU HB3 1 1
19 19231 1 1 10 LEU HD11 H -11.788 -21.231 15.355 1.00 . A A . 27 LEU HD11 1 1
19 19232 1 1 10 LEU HD12 H -11.272 -21.302 13.675 1.00 . A A . 27 LEU HD12 1 1
19 19233 1 1 10 LEU HD13 H -12.842 -20.674 14.056 1.00 . A A . 27 LEU HD13 1 1
19 19234 1 1 10 LEU HD21 H -11.376 -23.678 15.675 1.00 . A A . 27 LEU HD21 1 1
19 19235 1 1 10 LEU HD22 H -11.874 -24.792 14.447 1.00 . A A . 27 LEU HD22 1 1
19 19236 1 1 10 LEU HD23 H -10.651 -23.576 14.061 1.00 . A A . 27 LEU HD23 1 1
19 19237 1 1 10 LEU HG H -12.956 -23.018 13.198 1.00 . A A . 27 LEU HG 1 1
19 19238 1 1 10 LEU N N -15.763 -23.109 13.770 1.00 . A A . 27 LEU N 1 1
19 19239 1 1 10 LEU O O -14.637 -20.157 15.692 1.00 . A A . 27 LEU O 1 1
19 19240 1 1 11 VAL C C -16.629 -18.238 14.244 1.00 . A A . 28 VAL C 1 1
19 19241 1 1 11 VAL CA C -15.584 -18.929 13.340 1.00 . A A . 28 VAL CA 1 1
19 19242 1 1 11 VAL CB C -15.904 -18.879 11.818 1.00 . A A . 28 VAL CB 1 1
19 19243 1 1 11 VAL CG1 C -16.235 -17.466 11.327 1.00 . A A . 28 VAL CG1 1 1
19 19244 1 1 11 VAL CG2 C -14.616 -19.337 11.085 1.00 . A A . 28 VAL CG2 1 1
19 19245 1 1 11 VAL H H -15.951 -21.029 13.036 1.00 . A A . 28 VAL H 1 1
19 19246 1 1 11 VAL HA H -14.610 -18.503 13.544 1.00 . A A . 28 VAL HA 1 1
19 19247 1 1 11 VAL HB H -16.738 -19.531 11.602 1.00 . A A . 28 VAL HB 1 1
19 19248 1 1 11 VAL HG11 H -15.416 -16.783 11.505 1.00 . A A . 28 VAL HG11 1 1
19 19249 1 1 11 VAL HG12 H -16.451 -17.483 10.269 1.00 . A A . 28 VAL HG12 1 1
19 19250 1 1 11 VAL HG13 H -17.108 -17.103 11.846 1.00 . A A . 28 VAL HG13 1 1
19 19251 1 1 11 VAL HG21 H -14.296 -20.314 11.424 1.00 . A A . 28 VAL HG21 1 1
19 19252 1 1 11 VAL HG22 H -14.747 -19.425 10.019 1.00 . A A . 28 VAL HG22 1 1
19 19253 1 1 11 VAL HG23 H -13.807 -18.647 11.263 1.00 . A A . 28 VAL HG23 1 1
19 19254 1 1 11 VAL N N -15.576 -20.395 13.685 1.00 . A A . 28 VAL N 1 1
19 19255 1 1 11 VAL O O -17.686 -18.777 14.518 1.00 . A A . 28 VAL O 1 1
19 19256 1 1 12 GLY C C -16.724 -16.603 17.125 1.00 . A A . 29 GLY C 1 1
19 19257 1 1 12 GLY CA C -17.214 -16.338 15.680 1.00 . A A . 29 GLY CA 1 1
19 19258 1 1 12 GLY H H -15.494 -16.596 14.363 1.00 . A A . 29 GLY H 1 1
19 19259 1 1 12 GLY HA2 H -17.214 -15.273 15.501 1.00 . A A . 29 GLY HA2 1 1
19 19260 1 1 12 GLY HA3 H -18.224 -16.718 15.595 1.00 . A A . 29 GLY HA3 1 1
19 19261 1 1 12 GLY N N -16.309 -17.044 14.691 1.00 . A A . 29 GLY N 1 1
19 19262 1 1 12 GLY O O -17.364 -16.266 18.100 1.00 . A A . 29 GLY O 1 1
19 19263 1 1 13 LYS C C -13.523 -17.074 18.667 1.00 . A A . 30 LYS C 1 1
19 19264 1 1 13 LYS CA C -14.947 -17.595 18.538 1.00 . A A . 30 LYS CA 1 1
19 19265 1 1 13 LYS CB C -14.874 -19.087 18.649 1.00 . A A . 30 LYS CB 1 1
19 19266 1 1 13 LYS CD C -16.151 -21.208 19.014 1.00 . A A . 30 LYS CD 1 1
19 19267 1 1 13 LYS CE C -16.902 -21.464 20.329 1.00 . A A . 30 LYS CE 1 1
19 19268 1 1 13 LYS CG C -16.278 -19.717 18.605 1.00 . A A . 30 LYS CG 1 1
19 19269 1 1 13 LYS H H -15.117 -17.466 16.404 1.00 . A A . 30 LYS H 1 1
19 19270 1 1 13 LYS HA H -15.532 -17.164 19.331 1.00 . A A . 30 LYS HA 1 1
19 19271 1 1 13 LYS HB2 H -14.272 -19.380 17.792 1.00 . A A . 30 LYS HB2 1 1
19 19272 1 1 13 LYS HB3 H -14.312 -19.361 19.526 1.00 . A A . 30 LYS HB3 1 1
19 19273 1 1 13 LYS HD2 H -16.569 -21.829 18.232 1.00 . A A . 30 LYS HD2 1 1
19 19274 1 1 13 LYS HD3 H -15.116 -21.495 19.136 1.00 . A A . 30 LYS HD3 1 1
19 19275 1 1 13 LYS HE2 H -17.968 -21.337 20.185 1.00 . A A . 30 LYS HE2 1 1
19 19276 1 1 13 LYS HE3 H -16.716 -22.487 20.641 1.00 . A A . 30 LYS HE3 1 1
19 19277 1 1 13 LYS HG2 H -16.968 -19.166 19.231 1.00 . A A . 30 LYS HG2 1 1
19 19278 1 1 13 LYS HG3 H -16.637 -19.650 17.586 1.00 . A A . 30 LYS HG3 1 1
19 19279 1 1 13 LYS HZ1 H -15.591 -19.983 21.019 1.00 . A A . 30 LYS HZ1 1 1
19 19280 1 1 13 LYS HZ2 H -17.107 -19.855 21.730 1.00 . A A . 30 LYS HZ2 1 1
19 19281 1 1 13 LYS HZ3 H -15.991 -21.042 22.200 1.00 . A A . 30 LYS HZ3 1 1
19 19282 1 1 13 LYS N N -15.581 -17.223 17.222 1.00 . A A . 30 LYS N 1 1
19 19283 1 1 13 LYS NZ N -16.401 -20.534 21.382 1.00 . A A . 30 LYS NZ 1 1
19 19284 1 1 13 LYS O O -12.990 -16.667 17.666 1.00 . A A . 30 LYS O 1 1
19 19285 1 1 14 SER C C -10.519 -17.704 19.775 1.00 . A A . 31 SER C 1 1
19 19286 1 1 14 SER CA C -11.521 -16.644 19.997 1.00 . A A . 31 SER CA 1 1
19 19287 1 1 14 SER CB C -11.381 -16.029 21.407 1.00 . A A . 31 SER CB 1 1
19 19288 1 1 14 SER H H -13.414 -17.422 20.637 1.00 . A A . 31 SER H 1 1
19 19289 1 1 14 SER HA H -11.176 -15.991 19.201 1.00 . A A . 31 SER HA 1 1
19 19290 1 1 14 SER HB2 H -10.356 -16.011 21.753 1.00 . A A . 31 SER HB2 1 1
19 19291 1 1 14 SER HB3 H -11.775 -15.023 21.434 1.00 . A A . 31 SER HB3 1 1
19 19292 1 1 14 SER HG H -12.035 -17.818 21.977 1.00 . A A . 31 SER HG 1 1
19 19293 1 1 14 SER N N -12.942 -17.102 19.835 1.00 . A A . 31 SER N 1 1
19 19294 1 1 14 SER O O -10.699 -18.902 19.889 1.00 . A A . 31 SER O 1 1
19 19295 1 1 14 SER OG O -12.154 -16.894 22.238 1.00 . A A . 31 SER OG 1 1
19 19296 1 1 15 VAL C C -7.801 -19.063 19.783 1.00 . A A . 32 VAL C 1 1
19 19297 1 1 15 VAL CA C -8.238 -17.816 19.024 1.00 . A A . 32 VAL CA 1 1
19 19298 1 1 15 VAL CB C -7.184 -16.735 18.999 1.00 . A A . 32 VAL CB 1 1
19 19299 1 1 15 VAL CG1 C -6.734 -16.348 20.420 1.00 . A A . 32 VAL CG1 1 1
19 19300 1 1 15 VAL CG2 C -5.951 -17.282 18.251 1.00 . A A . 32 VAL CG2 1 1
19 19301 1 1 15 VAL H H -9.384 -16.119 19.404 1.00 . A A . 32 VAL H 1 1
19 19302 1 1 15 VAL HA H -8.556 -18.104 18.043 1.00 . A A . 32 VAL HA 1 1
19 19303 1 1 15 VAL HB H -7.718 -15.895 18.542 1.00 . A A . 32 VAL HB 1 1
19 19304 1 1 15 VAL HG11 H -7.586 -16.080 21.023 1.00 . A A . 32 VAL HG11 1 1
19 19305 1 1 15 VAL HG12 H -6.209 -17.149 20.913 1.00 . A A . 32 VAL HG12 1 1
19 19306 1 1 15 VAL HG13 H -6.073 -15.497 20.379 1.00 . A A . 32 VAL HG13 1 1
19 19307 1 1 15 VAL HG21 H -6.207 -17.550 17.238 1.00 . A A . 32 VAL HG21 1 1
19 19308 1 1 15 VAL HG22 H -5.187 -16.520 18.222 1.00 . A A . 32 VAL HG22 1 1
19 19309 1 1 15 VAL HG23 H -5.543 -18.152 18.747 1.00 . A A . 32 VAL HG23 1 1
19 19310 1 1 15 VAL N N -9.430 -17.108 19.420 1.00 . A A . 32 VAL N 1 1
19 19311 1 1 15 VAL O O -7.520 -20.073 19.175 1.00 . A A . 32 VAL O 1 1
19 19312 1 1 16 GLU C C -8.251 -21.381 21.525 1.00 . A A . 33 GLU C 1 1
19 19313 1 1 16 GLU CA C -7.294 -20.232 21.822 1.00 . A A . 33 GLU CA 1 1
19 19314 1 1 16 GLU CB C -7.201 -19.842 23.331 1.00 . A A . 33 GLU CB 1 1
19 19315 1 1 16 GLU CD C -4.555 -19.746 23.210 1.00 . A A . 33 GLU CD 1 1
19 19316 1 1 16 GLU CG C -5.863 -18.984 23.537 1.00 . A A . 33 GLU CG 1 1
19 19317 1 1 16 GLU H H -7.976 -18.176 21.545 1.00 . A A . 33 GLU H 1 1
19 19318 1 1 16 GLU HA H -6.353 -20.538 21.443 1.00 . A A . 33 GLU HA 1 1
19 19319 1 1 16 GLU HB2 H -8.068 -19.261 23.620 1.00 . A A . 33 GLU HB2 1 1
19 19320 1 1 16 GLU HB3 H -7.153 -20.724 23.956 1.00 . A A . 33 GLU HB3 1 1
19 19321 1 1 16 GLU HG2 H -5.889 -18.102 22.917 1.00 . A A . 33 GLU HG2 1 1
19 19322 1 1 16 GLU HG3 H -5.789 -18.666 24.566 1.00 . A A . 33 GLU HG3 1 1
19 19323 1 1 16 GLU N N -7.735 -19.008 21.084 1.00 . A A . 33 GLU N 1 1
19 19324 1 1 16 GLU O O -7.822 -22.466 21.169 1.00 . A A . 33 GLU O 1 1
19 19325 1 1 16 GLU OE1 O -4.554 -20.953 23.040 1.00 . A A . 33 GLU OE1 1 1
19 19326 1 1 16 GLU OE2 O -3.531 -19.092 23.125 1.00 . A A . 33 GLU OE2 1 1
19 19327 1 1 17 GLU C C -10.291 -22.595 19.947 1.00 . A A . 34 GLU C 1 1
19 19328 1 1 17 GLU CA C -10.605 -22.077 21.345 1.00 . A A . 34 GLU CA 1 1
19 19329 1 1 17 GLU CB C -11.987 -21.393 21.326 1.00 . A A . 34 GLU CB 1 1
19 19330 1 1 17 GLU CD C -13.820 -20.298 22.627 1.00 . A A . 34 GLU CD 1 1
19 19331 1 1 17 GLU CG C -12.395 -20.849 22.717 1.00 . A A . 34 GLU CG 1 1
19 19332 1 1 17 GLU H H -9.736 -20.195 21.950 1.00 . A A . 34 GLU H 1 1
19 19333 1 1 17 GLU HA H -10.581 -22.903 22.042 1.00 . A A . 34 GLU HA 1 1
19 19334 1 1 17 GLU HB2 H -11.985 -20.561 20.637 1.00 . A A . 34 GLU HB2 1 1
19 19335 1 1 17 GLU HB3 H -12.736 -22.096 20.990 1.00 . A A . 34 GLU HB3 1 1
19 19336 1 1 17 GLU HG2 H -12.375 -21.641 23.453 1.00 . A A . 34 GLU HG2 1 1
19 19337 1 1 17 GLU HG3 H -11.749 -20.049 23.042 1.00 . A A . 34 GLU HG3 1 1
19 19338 1 1 17 GLU N N -9.516 -21.095 21.654 1.00 . A A . 34 GLU N 1 1
19 19339 1 1 17 GLU O O -10.232 -23.785 19.726 1.00 . A A . 34 GLU O 1 1
19 19340 1 1 17 GLU OE1 O -14.061 -19.377 21.852 1.00 . A A . 34 GLU OE1 1 1
19 19341 1 1 17 GLU OE2 O -14.625 -20.854 23.356 1.00 . A A . 34 GLU OE2 1 1
19 19342 1 1 18 ALA C C -8.545 -23.100 17.653 1.00 . A A . 35 ALA C 1 1
19 19343 1 1 18 ALA CA C -9.739 -22.140 17.644 1.00 . A A . 35 ALA CA 1 1
19 19344 1 1 18 ALA CB C -9.407 -20.934 16.795 1.00 . A A . 35 ALA CB 1 1
19 19345 1 1 18 ALA H H -10.183 -20.738 19.280 1.00 . A A . 35 ALA H 1 1
19 19346 1 1 18 ALA HA H -10.578 -22.670 17.223 1.00 . A A . 35 ALA HA 1 1
19 19347 1 1 18 ALA HB1 H -8.608 -20.356 17.231 1.00 . A A . 35 ALA HB1 1 1
19 19348 1 1 18 ALA HB2 H -9.142 -21.220 15.783 1.00 . A A . 35 ALA HB2 1 1
19 19349 1 1 18 ALA HB3 H -10.295 -20.333 16.756 1.00 . A A . 35 ALA HB3 1 1
19 19350 1 1 18 ALA N N -10.093 -21.690 19.027 1.00 . A A . 35 ALA N 1 1
19 19351 1 1 18 ALA O O -8.678 -24.212 17.200 1.00 . A A . 35 ALA O 1 1
19 19352 1 1 19 LYS C C -6.625 -24.894 18.648 1.00 . A A . 36 LYS C 1 1
19 19353 1 1 19 LYS CA C -6.203 -23.530 18.190 1.00 . A A . 36 LYS CA 1 1
19 19354 1 1 19 LYS CB C -5.155 -22.954 19.164 1.00 . A A . 36 LYS CB 1 1
19 19355 1 1 19 LYS CD C -3.810 -20.869 19.746 1.00 . A A . 36 LYS CD 1 1
19 19356 1 1 19 LYS CE C -2.877 -21.695 20.632 1.00 . A A . 36 LYS CE 1 1
19 19357 1 1 19 LYS CG C -4.440 -21.706 18.590 1.00 . A A . 36 LYS CG 1 1
19 19358 1 1 19 LYS H H -7.387 -21.802 18.586 1.00 . A A . 36 LYS H 1 1
19 19359 1 1 19 LYS HA H -5.833 -23.620 17.200 1.00 . A A . 36 LYS HA 1 1
19 19360 1 1 19 LYS HB2 H -5.633 -22.715 20.101 1.00 . A A . 36 LYS HB2 1 1
19 19361 1 1 19 LYS HB3 H -4.417 -23.721 19.342 1.00 . A A . 36 LYS HB3 1 1
19 19362 1 1 19 LYS HD2 H -3.261 -20.044 19.321 1.00 . A A . 36 LYS HD2 1 1
19 19363 1 1 19 LYS HD3 H -4.595 -20.459 20.364 1.00 . A A . 36 LYS HD3 1 1
19 19364 1 1 19 LYS HE2 H -3.426 -22.492 21.122 1.00 . A A . 36 LYS HE2 1 1
19 19365 1 1 19 LYS HE3 H -2.079 -22.133 20.043 1.00 . A A . 36 LYS HE3 1 1
19 19366 1 1 19 LYS HG2 H -3.658 -22.020 17.915 1.00 . A A . 36 LYS HG2 1 1
19 19367 1 1 19 LYS HG3 H -5.136 -21.093 18.033 1.00 . A A . 36 LYS HG3 1 1
19 19368 1 1 19 LYS HZ1 H -2.724 -19.812 21.570 1.00 . A A . 36 LYS HZ1 1 1
19 19369 1 1 19 LYS HZ2 H -2.691 -21.020 22.609 1.00 . A A . 36 LYS HZ2 1 1
19 19370 1 1 19 LYS HZ3 H -1.280 -20.703 21.649 1.00 . A A . 36 LYS HZ3 1 1
19 19371 1 1 19 LYS N N -7.421 -22.677 18.176 1.00 . A A . 36 LYS N 1 1
19 19372 1 1 19 LYS NZ N -2.316 -20.770 21.658 1.00 . A A . 36 LYS NZ 1 1
19 19373 1 1 19 LYS O O -6.400 -25.902 18.025 1.00 . A A . 36 LYS O 1 1
19 19374 1 1 20 LYS C C -8.550 -26.941 19.481 1.00 . A A . 37 LYS C 1 1
19 19375 1 1 20 LYS CA C -7.735 -26.056 20.426 1.00 . A A . 37 LYS CA 1 1
19 19376 1 1 20 LYS CB C -8.557 -25.646 21.664 1.00 . A A . 37 LYS CB 1 1
19 19377 1 1 20 LYS CD C -10.015 -26.534 23.524 1.00 . A A . 37 LYS CD 1 1
19 19378 1 1 20 LYS CE C -10.681 -27.812 24.083 1.00 . A A . 37 LYS CE 1 1
19 19379 1 1 20 LYS CG C -9.077 -26.925 22.355 1.00 . A A . 37 LYS CG 1 1
19 19380 1 1 20 LYS H H -7.487 -23.959 20.136 1.00 . A A . 37 LYS H 1 1
19 19381 1 1 20 LYS HA H -6.819 -26.537 20.679 1.00 . A A . 37 LYS HA 1 1
19 19382 1 1 20 LYS HB2 H -7.912 -25.091 22.330 1.00 . A A . 37 LYS HB2 1 1
19 19383 1 1 20 LYS HB3 H -9.377 -25.000 21.392 1.00 . A A . 37 LYS HB3 1 1
19 19384 1 1 20 LYS HD2 H -9.437 -26.038 24.294 1.00 . A A . 37 LYS HD2 1 1
19 19385 1 1 20 LYS HD3 H -10.767 -25.838 23.180 1.00 . A A . 37 LYS HD3 1 1
19 19386 1 1 20 LYS HE2 H -9.942 -28.602 24.172 1.00 . A A . 37 LYS HE2 1 1
19 19387 1 1 20 LYS HE3 H -11.082 -27.610 25.068 1.00 . A A . 37 LYS HE3 1 1
19 19388 1 1 20 LYS HG2 H -9.582 -27.577 21.657 1.00 . A A . 37 LYS HG2 1 1
19 19389 1 1 20 LYS HG3 H -8.222 -27.463 22.746 1.00 . A A . 37 LYS HG3 1 1
19 19390 1 1 20 LYS HZ1 H -11.853 -27.509 22.392 1.00 . A A . 37 LYS HZ1 1 1
19 19391 1 1 20 LYS HZ2 H -11.613 -29.152 22.662 1.00 . A A . 37 LYS HZ2 1 1
19 19392 1 1 20 LYS HZ3 H -12.691 -28.293 23.646 1.00 . A A . 37 LYS HZ3 1 1
19 19393 1 1 20 LYS N N -7.284 -24.834 19.760 1.00 . A A . 37 LYS N 1 1
19 19394 1 1 20 LYS NZ N -11.781 -28.230 23.142 1.00 . A A . 37 LYS NZ 1 1
19 19395 1 1 20 LYS O O -8.246 -28.099 19.298 1.00 . A A . 37 LYS O 1 1
19 19396 1 1 21 VAL C C -9.614 -27.711 16.832 1.00 . A A . 38 VAL C 1 1
19 19397 1 1 21 VAL CA C -10.454 -27.086 17.942 1.00 . A A . 38 VAL CA 1 1
19 19398 1 1 21 VAL CB C -11.443 -26.132 17.226 1.00 . A A . 38 VAL CB 1 1
19 19399 1 1 21 VAL CG1 C -12.251 -26.917 16.154 1.00 . A A . 38 VAL CG1 1 1
19 19400 1 1 21 VAL CG2 C -12.439 -25.440 18.128 1.00 . A A . 38 VAL CG2 1 1
19 19401 1 1 21 VAL H H -9.699 -25.404 19.141 1.00 . A A . 38 VAL H 1 1
19 19402 1 1 21 VAL HA H -10.943 -27.895 18.455 1.00 . A A . 38 VAL HA 1 1
19 19403 1 1 21 VAL HB H -10.864 -25.357 16.746 1.00 . A A . 38 VAL HB 1 1
19 19404 1 1 21 VAL HG11 H -11.597 -27.353 15.411 1.00 . A A . 38 VAL HG11 1 1
19 19405 1 1 21 VAL HG12 H -12.817 -27.713 16.617 1.00 . A A . 38 VAL HG12 1 1
19 19406 1 1 21 VAL HG13 H -12.939 -26.262 15.638 1.00 . A A . 38 VAL HG13 1 1
19 19407 1 1 21 VAL HG21 H -11.947 -24.833 18.862 1.00 . A A . 38 VAL HG21 1 1
19 19408 1 1 21 VAL HG22 H -13.014 -24.778 17.488 1.00 . A A . 38 VAL HG22 1 1
19 19409 1 1 21 VAL HG23 H -13.091 -26.138 18.627 1.00 . A A . 38 VAL HG23 1 1
19 19410 1 1 21 VAL N N -9.558 -26.351 18.908 1.00 . A A . 38 VAL N 1 1
19 19411 1 1 21 VAL O O -9.632 -28.889 16.524 1.00 . A A . 38 VAL O 1 1
19 19412 1 1 22 ILE C C -7.062 -28.221 15.382 1.00 . A A . 39 ILE C 1 1
19 19413 1 1 22 ILE CA C -8.009 -27.103 15.103 1.00 . A A . 39 ILE CA 1 1
19 19414 1 1 22 ILE CB C -7.316 -25.806 14.790 1.00 . A A . 39 ILE CB 1 1
19 19415 1 1 22 ILE CD1 C -7.901 -23.673 13.648 1.00 . A A . 39 ILE CD1 1 1
19 19416 1 1 22 ILE CG1 C -8.455 -24.882 14.312 1.00 . A A . 39 ILE CG1 1 1
19 19417 1 1 22 ILE CG2 C -6.373 -26.046 13.652 1.00 . A A . 39 ILE CG2 1 1
19 19418 1 1 22 ILE H H -8.898 -25.895 16.597 1.00 . A A . 39 ILE H 1 1
19 19419 1 1 22 ILE HA H -8.621 -27.423 14.280 1.00 . A A . 39 ILE HA 1 1
19 19420 1 1 22 ILE HB H -6.824 -25.390 15.658 1.00 . A A . 39 ILE HB 1 1
19 19421 1 1 22 ILE HD11 H -7.247 -23.139 14.326 1.00 . A A . 39 ILE HD11 1 1
19 19422 1 1 22 ILE HD12 H -7.327 -24.059 12.804 1.00 . A A . 39 ILE HD12 1 1
19 19423 1 1 22 ILE HD13 H -8.731 -23.055 13.318 1.00 . A A . 39 ILE HD13 1 1
19 19424 1 1 22 ILE HG12 H -9.051 -25.405 13.586 1.00 . A A . 39 ILE HG12 1 1
19 19425 1 1 22 ILE HG13 H -9.120 -24.593 15.108 1.00 . A A . 39 ILE HG13 1 1
19 19426 1 1 22 ILE HG21 H -5.606 -26.804 13.876 1.00 . A A . 39 ILE HG21 1 1
19 19427 1 1 22 ILE HG22 H -7.012 -26.290 12.812 1.00 . A A . 39 ILE HG22 1 1
19 19428 1 1 22 ILE HG23 H -5.880 -25.119 13.404 1.00 . A A . 39 ILE HG23 1 1
19 19429 1 1 22 ILE N N -8.885 -26.813 16.255 1.00 . A A . 39 ILE N 1 1
19 19430 1 1 22 ILE O O -6.862 -29.068 14.552 1.00 . A A . 39 ILE O 1 1
19 19431 1 1 23 LEU C C -6.394 -30.444 17.457 1.00 . A A . 40 LEU C 1 1
19 19432 1 1 23 LEU CA C -5.610 -29.198 17.062 1.00 . A A . 40 LEU CA 1 1
19 19433 1 1 23 LEU CB C -4.916 -28.520 18.211 1.00 . A A . 40 LEU CB 1 1
19 19434 1 1 23 LEU CD1 C -3.427 -26.535 18.667 1.00 . A A . 40 LEU CD1 1 1
19 19435 1 1 23 LEU CD2 C -2.738 -28.363 17.143 1.00 . A A . 40 LEU CD2 1 1
19 19436 1 1 23 LEU CG C -3.914 -27.524 17.615 1.00 . A A . 40 LEU CG 1 1
19 19437 1 1 23 LEU H H -6.671 -27.374 17.087 1.00 . A A . 40 LEU H 1 1
19 19438 1 1 23 LEU HA H -4.928 -29.498 16.278 1.00 . A A . 40 LEU HA 1 1
19 19439 1 1 23 LEU HB2 H -5.644 -28.008 18.823 1.00 . A A . 40 LEU HB2 1 1
19 19440 1 1 23 LEU HB3 H -4.436 -29.255 18.820 1.00 . A A . 40 LEU HB3 1 1
19 19441 1 1 23 LEU HD11 H -4.266 -25.988 19.069 1.00 . A A . 40 LEU HD11 1 1
19 19442 1 1 23 LEU HD12 H -2.927 -27.049 19.473 1.00 . A A . 40 LEU HD12 1 1
19 19443 1 1 23 LEU HD13 H -2.746 -25.837 18.204 1.00 . A A . 40 LEU HD13 1 1
19 19444 1 1 23 LEU HD21 H -2.326 -28.951 17.948 1.00 . A A . 40 LEU HD21 1 1
19 19445 1 1 23 LEU HD22 H -3.029 -29.019 16.338 1.00 . A A . 40 LEU HD22 1 1
19 19446 1 1 23 LEU HD23 H -1.968 -27.722 16.774 1.00 . A A . 40 LEU HD23 1 1
19 19447 1 1 23 LEU HG H -4.354 -26.977 16.791 1.00 . A A . 40 LEU HG 1 1
19 19448 1 1 23 LEU N N -6.507 -28.160 16.537 1.00 . A A . 40 LEU N 1 1
19 19449 1 1 23 LEU O O -5.883 -31.536 17.341 1.00 . A A . 40 LEU O 1 1
19 19450 1 1 24 GLN C C -8.715 -32.239 16.981 1.00 . A A . 41 GLN C 1 1
19 19451 1 1 24 GLN CA C -8.446 -31.442 18.291 1.00 . A A . 41 GLN CA 1 1
19 19452 1 1 24 GLN CB C -9.716 -30.858 18.948 1.00 . A A . 41 GLN CB 1 1
19 19453 1 1 24 GLN CD C -11.663 -31.346 20.492 1.00 . A A . 41 GLN CD 1 1
19 19454 1 1 24 GLN CG C -10.434 -31.935 19.789 1.00 . A A . 41 GLN CG 1 1
19 19455 1 1 24 GLN H H -7.958 -29.358 18.020 1.00 . A A . 41 GLN H 1 1
19 19456 1 1 24 GLN HA H -7.910 -32.065 18.984 1.00 . A A . 41 GLN HA 1 1
19 19457 1 1 24 GLN HB2 H -9.414 -30.050 19.594 1.00 . A A . 41 GLN HB2 1 1
19 19458 1 1 24 GLN HB3 H -10.374 -30.475 18.180 1.00 . A A . 41 GLN HB3 1 1
19 19459 1 1 24 GLN HE21 H -12.917 -32.367 19.360 1.00 . A A . 41 GLN HE21 1 1
19 19460 1 1 24 GLN HE22 H -13.617 -31.375 20.555 1.00 . A A . 41 GLN HE22 1 1
19 19461 1 1 24 GLN HG2 H -10.744 -32.758 19.159 1.00 . A A . 41 GLN HG2 1 1
19 19462 1 1 24 GLN HG3 H -9.774 -32.314 20.555 1.00 . A A . 41 GLN HG3 1 1
19 19463 1 1 24 GLN N N -7.601 -30.267 17.916 1.00 . A A . 41 GLN N 1 1
19 19464 1 1 24 GLN NE2 N -12.829 -31.731 20.099 1.00 . A A . 41 GLN NE2 1 1
19 19465 1 1 24 GLN O O -9.084 -33.396 16.991 1.00 . A A . 41 GLN O 1 1
19 19466 1 1 24 GLN OE1 O -11.604 -30.533 21.401 1.00 . A A . 41 GLN OE1 1 1
19 19467 1 1 25 ASP C C -7.238 -32.484 13.898 1.00 . A A . 42 ASP C 1 1
19 19468 1 1 25 ASP CA C -8.618 -32.039 14.513 1.00 . A A . 42 ASP CA 1 1
19 19469 1 1 25 ASP CB C -9.310 -30.869 13.803 1.00 . A A . 42 ASP CB 1 1
19 19470 1 1 25 ASP CG C -9.593 -31.227 12.377 1.00 . A A . 42 ASP CG 1 1
19 19471 1 1 25 ASP H H -8.275 -30.585 16.033 1.00 . A A . 42 ASP H 1 1
19 19472 1 1 25 ASP HA H -9.277 -32.884 14.463 1.00 . A A . 42 ASP HA 1 1
19 19473 1 1 25 ASP HB2 H -10.239 -30.617 14.289 1.00 . A A . 42 ASP HB2 1 1
19 19474 1 1 25 ASP HB3 H -8.687 -29.991 13.765 1.00 . A A . 42 ASP HB3 1 1
19 19475 1 1 25 ASP N N -8.504 -31.530 15.904 1.00 . A A . 42 ASP N 1 1
19 19476 1 1 25 ASP O O -7.005 -33.633 13.592 1.00 . A A . 42 ASP O 1 1
19 19477 1 1 25 ASP OD1 O -8.597 -31.218 11.675 1.00 . A A . 42 ASP OD1 1 1
19 19478 1 1 25 ASP OD2 O -10.743 -31.478 12.080 1.00 . A A . 42 ASP OD2 1 1
19 19479 1 1 26 LYS C C -3.942 -31.567 14.351 1.00 . A A . 43 LYS C 1 1
19 19480 1 1 26 LYS CA C -4.991 -31.639 13.194 1.00 . A A . 43 LYS CA 1 1
19 19481 1 1 26 LYS CB C -4.897 -30.448 12.202 1.00 . A A . 43 LYS CB 1 1
19 19482 1 1 26 LYS CD C -3.914 -31.351 10.098 1.00 . A A . 43 LYS CD 1 1
19 19483 1 1 26 LYS CE C -2.704 -31.388 9.198 1.00 . A A . 43 LYS CE 1 1
19 19484 1 1 26 LYS CG C -3.625 -30.473 11.340 1.00 . A A . 43 LYS CG 1 1
19 19485 1 1 26 LYS H H -6.682 -30.669 14.030 1.00 . A A . 43 LYS H 1 1
19 19486 1 1 26 LYS HA H -4.864 -32.582 12.683 1.00 . A A . 43 LYS HA 1 1
19 19487 1 1 26 LYS HB2 H -5.778 -30.433 11.574 1.00 . A A . 43 LYS HB2 1 1
19 19488 1 1 26 LYS HB3 H -4.908 -29.542 12.793 1.00 . A A . 43 LYS HB3 1 1
19 19489 1 1 26 LYS HD2 H -4.179 -32.357 10.395 1.00 . A A . 43 LYS HD2 1 1
19 19490 1 1 26 LYS HD3 H -4.750 -30.938 9.546 1.00 . A A . 43 LYS HD3 1 1
19 19491 1 1 26 LYS HE2 H -2.917 -31.982 8.316 1.00 . A A . 43 LYS HE2 1 1
19 19492 1 1 26 LYS HE3 H -2.440 -30.381 8.889 1.00 . A A . 43 LYS HE3 1 1
19 19493 1 1 26 LYS HG2 H -3.355 -29.464 11.055 1.00 . A A . 43 LYS HG2 1 1
19 19494 1 1 26 LYS HG3 H -2.811 -30.865 11.936 1.00 . A A . 43 LYS HG3 1 1
19 19495 1 1 26 LYS HZ1 H -1.908 -32.221 10.956 1.00 . A A . 43 LYS HZ1 1 1
19 19496 1 1 26 LYS HZ2 H -1.260 -32.894 9.581 1.00 . A A . 43 LYS HZ2 1 1
19 19497 1 1 26 LYS HZ3 H -0.806 -31.333 10.141 1.00 . A A . 43 LYS HZ3 1 1
19 19498 1 1 26 LYS N N -6.373 -31.538 13.749 1.00 . A A . 43 LYS N 1 1
19 19499 1 1 26 LYS NZ N -1.599 -32.001 9.977 1.00 . A A . 43 LYS NZ 1 1
19 19500 1 1 26 LYS O O -3.148 -30.647 14.390 1.00 . A A . 43 LYS O 1 1
19 19501 1 1 27 PRO C C -1.685 -31.755 16.374 1.00 . A A . 44 PRO C 1 1
19 19502 1 1 27 PRO CA C -2.998 -32.562 16.422 1.00 . A A . 44 PRO CA 1 1
19 19503 1 1 27 PRO CB C -2.789 -34.066 16.600 1.00 . A A . 44 PRO CB 1 1
19 19504 1 1 27 PRO CD C -4.863 -33.690 15.335 1.00 . A A . 44 PRO CD 1 1
19 19505 1 1 27 PRO CG C -4.223 -34.610 16.418 1.00 . A A . 44 PRO CG 1 1
19 19506 1 1 27 PRO HA H -3.536 -32.189 17.285 1.00 . A A . 44 PRO HA 1 1
19 19507 1 1 27 PRO HB2 H -2.113 -34.455 15.853 1.00 . A A . 44 PRO HB2 1 1
19 19508 1 1 27 PRO HB3 H -2.406 -34.280 17.589 1.00 . A A . 44 PRO HB3 1 1
19 19509 1 1 27 PRO HD2 H -4.938 -34.169 14.369 1.00 . A A . 44 PRO HD2 1 1
19 19510 1 1 27 PRO HD3 H -5.832 -33.363 15.682 1.00 . A A . 44 PRO HD3 1 1
19 19511 1 1 27 PRO HG2 H -4.205 -35.631 16.070 1.00 . A A . 44 PRO HG2 1 1
19 19512 1 1 27 PRO HG3 H -4.785 -34.556 17.340 1.00 . A A . 44 PRO HG3 1 1
19 19513 1 1 27 PRO N N -3.946 -32.514 15.273 1.00 . A A . 44 PRO N 1 1
19 19514 1 1 27 PRO O O -1.408 -31.046 17.321 1.00 . A A . 44 PRO O 1 1
19 19515 1 1 28 GLU C C 0.298 -29.667 14.726 1.00 . A A . 45 GLU C 1 1
19 19516 1 1 28 GLU CA C 0.374 -31.091 15.327 1.00 . A A . 45 GLU CA 1 1
19 19517 1 1 28 GLU CB C 1.347 -32.038 14.599 1.00 . A A . 45 GLU CB 1 1
19 19518 1 1 28 GLU CD C -0.148 -31.844 12.418 1.00 . A A . 45 GLU CD 1 1
19 19519 1 1 28 GLU CG C 1.221 -32.060 13.035 1.00 . A A . 45 GLU CG 1 1
19 19520 1 1 28 GLU H H -1.108 -32.369 14.514 1.00 . A A . 45 GLU H 1 1
19 19521 1 1 28 GLU HA H 0.713 -30.988 16.346 1.00 . A A . 45 GLU HA 1 1
19 19522 1 1 28 GLU HB2 H 2.353 -31.733 14.846 1.00 . A A . 45 GLU HB2 1 1
19 19523 1 1 28 GLU HB3 H 1.203 -33.037 14.987 1.00 . A A . 45 GLU HB3 1 1
19 19524 1 1 28 GLU HG2 H 1.905 -31.354 12.596 1.00 . A A . 45 GLU HG2 1 1
19 19525 1 1 28 GLU HG3 H 1.496 -33.054 12.739 1.00 . A A . 45 GLU HG3 1 1
19 19526 1 1 28 GLU N N -0.905 -31.841 15.321 1.00 . A A . 45 GLU N 1 1
19 19527 1 1 28 GLU O O 1.320 -29.072 14.435 1.00 . A A . 45 GLU O 1 1
19 19528 1 1 28 GLU OE1 O -0.984 -32.729 12.504 1.00 . A A . 45 GLU OE1 1 1
19 19529 1 1 28 GLU OE2 O -0.327 -30.787 11.853 1.00 . A A . 45 GLU OE2 1 1
19 19530 1 1 29 ALA C C -0.274 -26.650 14.896 1.00 . A A . 46 ALA C 1 1
19 19531 1 1 29 ALA CA C -0.990 -27.735 14.001 1.00 . A A . 46 ALA CA 1 1
19 19532 1 1 29 ALA CB C -2.543 -27.435 13.807 1.00 . A A . 46 ALA CB 1 1
19 19533 1 1 29 ALA H H -1.706 -29.627 14.739 1.00 . A A . 46 ALA H 1 1
19 19534 1 1 29 ALA HA H -0.510 -27.728 13.029 1.00 . A A . 46 ALA HA 1 1
19 19535 1 1 29 ALA HB1 H -2.973 -28.165 13.138 1.00 . A A . 46 ALA HB1 1 1
19 19536 1 1 29 ALA HB2 H -3.126 -27.467 14.717 1.00 . A A . 46 ALA HB2 1 1
19 19537 1 1 29 ALA HB3 H -2.682 -26.463 13.363 1.00 . A A . 46 ALA HB3 1 1
19 19538 1 1 29 ALA N N -0.884 -29.125 14.544 1.00 . A A . 46 ALA N 1 1
19 19539 1 1 29 ALA O O -0.793 -26.165 15.886 1.00 . A A . 46 ALA O 1 1
19 19540 1 1 30 GLN C C 0.962 -23.922 14.813 1.00 . A A . 47 GLN C 1 1
19 19541 1 1 30 GLN CA C 1.686 -25.203 15.268 1.00 . A A . 47 GLN CA 1 1
19 19542 1 1 30 GLN CB C 3.159 -25.195 14.798 1.00 . A A . 47 GLN CB 1 1
19 19543 1 1 30 GLN CD C 5.271 -23.822 14.543 1.00 . A A . 47 GLN CD 1 1
19 19544 1 1 30 GLN CG C 4.032 -24.084 15.421 1.00 . A A . 47 GLN CG 1 1
19 19545 1 1 30 GLN H H 1.369 -26.731 13.779 1.00 . A A . 47 GLN H 1 1
19 19546 1 1 30 GLN HA H 1.589 -25.332 16.336 1.00 . A A . 47 GLN HA 1 1
19 19547 1 1 30 GLN HB2 H 3.596 -26.178 14.904 1.00 . A A . 47 GLN HB2 1 1
19 19548 1 1 30 GLN HB3 H 3.137 -24.940 13.756 1.00 . A A . 47 GLN HB3 1 1
19 19549 1 1 30 GLN HE21 H 4.744 -24.824 12.847 1.00 . A A . 47 GLN HE21 1 1
19 19550 1 1 30 GLN HE22 H 6.263 -24.082 12.911 1.00 . A A . 47 GLN HE22 1 1
19 19551 1 1 30 GLN HG2 H 3.490 -23.155 15.498 1.00 . A A . 47 GLN HG2 1 1
19 19552 1 1 30 GLN HG3 H 4.383 -24.364 16.403 1.00 . A A . 47 GLN HG3 1 1
19 19553 1 1 30 GLN N N 0.931 -26.286 14.535 1.00 . A A . 47 GLN N 1 1
19 19554 1 1 30 GLN NE2 N 5.411 -24.292 13.336 1.00 . A A . 47 GLN NE2 1 1
19 19555 1 1 30 GLN O O 1.420 -23.179 13.972 1.00 . A A . 47 GLN O 1 1
19 19556 1 1 30 GLN OE1 O 6.180 -23.142 14.964 1.00 . A A . 47 GLN OE1 1 1
19 19557 1 1 31 ILE C C -0.470 -21.204 15.537 1.00 . A A . 48 ILE C 1 1
19 19558 1 1 31 ILE CA C -1.009 -22.530 15.007 1.00 . A A . 48 ILE CA 1 1
19 19559 1 1 31 ILE CB C -2.413 -22.777 15.510 1.00 . A A . 48 ILE CB 1 1
19 19560 1 1 31 ILE CD1 C -4.266 -24.504 15.272 1.00 . A A . 48 ILE CD1 1 1
19 19561 1 1 31 ILE CG1 C -2.898 -24.083 14.853 1.00 . A A . 48 ILE CG1 1 1
19 19562 1 1 31 ILE CG2 C -3.372 -21.599 15.168 1.00 . A A . 48 ILE CG2 1 1
19 19563 1 1 31 ILE H H -0.480 -24.341 16.085 1.00 . A A . 48 ILE H 1 1
19 19564 1 1 31 ILE HA H -1.105 -22.491 13.952 1.00 . A A . 48 ILE HA 1 1
19 19565 1 1 31 ILE HB H -2.283 -22.898 16.555 1.00 . A A . 48 ILE HB 1 1
19 19566 1 1 31 ILE HD11 H -4.317 -24.642 16.342 1.00 . A A . 48 ILE HD11 1 1
19 19567 1 1 31 ILE HD12 H -5.026 -23.811 14.921 1.00 . A A . 48 ILE HD12 1 1
19 19568 1 1 31 ILE HD13 H -4.406 -25.458 14.797 1.00 . A A . 48 ILE HD13 1 1
19 19569 1 1 31 ILE HG12 H -2.898 -23.994 13.787 1.00 . A A . 48 ILE HG12 1 1
19 19570 1 1 31 ILE HG13 H -2.250 -24.896 15.092 1.00 . A A . 48 ILE HG13 1 1
19 19571 1 1 31 ILE HG21 H -3.030 -20.670 15.595 1.00 . A A . 48 ILE HG21 1 1
19 19572 1 1 31 ILE HG22 H -3.447 -21.470 14.100 1.00 . A A . 48 ILE HG22 1 1
19 19573 1 1 31 ILE HG23 H -4.360 -21.807 15.543 1.00 . A A . 48 ILE HG23 1 1
19 19574 1 1 31 ILE N N -0.179 -23.709 15.396 1.00 . A A . 48 ILE N 1 1
19 19575 1 1 31 ILE O O -0.095 -21.049 16.684 1.00 . A A . 48 ILE O 1 1
19 19576 1 1 32 ILE C C -1.143 -17.914 14.598 1.00 . A A . 49 ILE C 1 1
19 19577 1 1 32 ILE CA C 0.008 -18.895 14.849 1.00 . A A . 49 ILE CA 1 1
19 19578 1 1 32 ILE CB C 1.191 -18.637 13.896 1.00 . A A . 49 ILE CB 1 1
19 19579 1 1 32 ILE CD1 C 2.705 -20.592 14.620 1.00 . A A . 49 ILE CD1 1 1
19 19580 1 1 32 ILE CG1 C 2.568 -19.062 14.480 1.00 . A A . 49 ILE CG1 1 1
19 19581 1 1 32 ILE CG2 C 1.275 -17.159 13.441 1.00 . A A . 49 ILE CG2 1 1
19 19582 1 1 32 ILE H H -0.860 -20.513 13.741 1.00 . A A . 49 ILE H 1 1
19 19583 1 1 32 ILE HA H 0.389 -18.780 15.832 1.00 . A A . 49 ILE HA 1 1
19 19584 1 1 32 ILE HB H 0.961 -19.288 13.089 1.00 . A A . 49 ILE HB 1 1
19 19585 1 1 32 ILE HD11 H 2.589 -21.076 13.660 1.00 . A A . 49 ILE HD11 1 1
19 19586 1 1 32 ILE HD12 H 3.683 -20.840 15.011 1.00 . A A . 49 ILE HD12 1 1
19 19587 1 1 32 ILE HD13 H 1.971 -20.998 15.296 1.00 . A A . 49 ILE HD13 1 1
19 19588 1 1 32 ILE HG12 H 3.364 -18.700 13.843 1.00 . A A . 49 ILE HG12 1 1
19 19589 1 1 32 ILE HG13 H 2.702 -18.607 15.453 1.00 . A A . 49 ILE HG13 1 1
19 19590 1 1 32 ILE HG21 H 1.356 -16.534 14.319 1.00 . A A . 49 ILE HG21 1 1
19 19591 1 1 32 ILE HG22 H 2.136 -16.993 12.810 1.00 . A A . 49 ILE HG22 1 1
19 19592 1 1 32 ILE HG23 H 0.389 -16.875 12.890 1.00 . A A . 49 ILE HG23 1 1
19 19593 1 1 32 ILE N N -0.486 -20.282 14.620 1.00 . A A . 49 ILE N 1 1
19 19594 1 1 32 ILE O O -1.894 -18.050 13.644 1.00 . A A . 49 ILE O 1 1
19 19595 1 1 33 VAL C C -1.804 -14.730 14.535 1.00 . A A . 50 VAL C 1 1
19 19596 1 1 33 VAL CA C -2.315 -15.941 15.303 1.00 . A A . 50 VAL CA 1 1
19 19597 1 1 33 VAL CB C -2.808 -15.529 16.703 1.00 . A A . 50 VAL CB 1 1
19 19598 1 1 33 VAL CG1 C -1.679 -14.851 17.511 1.00 . A A . 50 VAL CG1 1 1
19 19599 1 1 33 VAL CG2 C -3.958 -14.530 16.582 1.00 . A A . 50 VAL CG2 1 1
19 19600 1 1 33 VAL H H -0.612 -16.884 16.217 1.00 . A A . 50 VAL H 1 1
19 19601 1 1 33 VAL HA H -3.137 -16.375 14.757 1.00 . A A . 50 VAL HA 1 1
19 19602 1 1 33 VAL HB H -3.115 -16.426 17.220 1.00 . A A . 50 VAL HB 1 1
19 19603 1 1 33 VAL HG11 H -0.840 -15.519 17.638 1.00 . A A . 50 VAL HG11 1 1
19 19604 1 1 33 VAL HG12 H -1.327 -13.948 17.029 1.00 . A A . 50 VAL HG12 1 1
19 19605 1 1 33 VAL HG13 H -2.045 -14.588 18.494 1.00 . A A . 50 VAL HG13 1 1
19 19606 1 1 33 VAL HG21 H -4.769 -14.972 16.033 1.00 . A A . 50 VAL HG21 1 1
19 19607 1 1 33 VAL HG22 H -4.320 -14.256 17.561 1.00 . A A . 50 VAL HG22 1 1
19 19608 1 1 33 VAL HG23 H -3.638 -13.635 16.072 1.00 . A A . 50 VAL HG23 1 1
19 19609 1 1 33 VAL N N -1.236 -16.947 15.467 1.00 . A A . 50 VAL N 1 1
19 19610 1 1 33 VAL O O -0.683 -14.272 14.682 1.00 . A A . 50 VAL O 1 1
19 19611 1 1 34 LEU C C -3.640 -12.150 12.928 1.00 . A A . 51 LEU C 1 1
19 19612 1 1 34 LEU CA C -2.375 -13.027 12.908 1.00 . A A . 51 LEU CA 1 1
19 19613 1 1 34 LEU CB C -2.062 -13.391 11.455 1.00 . A A . 51 LEU CB 1 1
19 19614 1 1 34 LEU CD1 C -1.468 -15.771 10.894 1.00 . A A . 51 LEU CD1 1 1
19 19615 1 1 34 LEU CD2 C 0.019 -13.881 10.111 1.00 . A A . 51 LEU CD2 1 1
19 19616 1 1 34 LEU CG C -0.886 -14.388 11.273 1.00 . A A . 51 LEU CG 1 1
19 19617 1 1 34 LEU H H -3.553 -14.695 13.581 1.00 . A A . 51 LEU H 1 1
19 19618 1 1 34 LEU HA H -1.551 -12.491 13.354 1.00 . A A . 51 LEU HA 1 1
19 19619 1 1 34 LEU HB2 H -2.953 -13.850 11.053 1.00 . A A . 51 LEU HB2 1 1
19 19620 1 1 34 LEU HB3 H -1.901 -12.479 10.914 1.00 . A A . 51 LEU HB3 1 1
19 19621 1 1 34 LEU HD11 H -2.179 -16.097 11.639 1.00 . A A . 51 LEU HD11 1 1
19 19622 1 1 34 LEU HD12 H -1.974 -15.717 9.936 1.00 . A A . 51 LEU HD12 1 1
19 19623 1 1 34 LEU HD13 H -0.675 -16.502 10.835 1.00 . A A . 51 LEU HD13 1 1
19 19624 1 1 34 LEU HD21 H -0.517 -13.749 9.178 1.00 . A A . 51 LEU HD21 1 1
19 19625 1 1 34 LEU HD22 H 0.460 -12.925 10.357 1.00 . A A . 51 LEU HD22 1 1
19 19626 1 1 34 LEU HD23 H 0.824 -14.572 9.930 1.00 . A A . 51 LEU HD23 1 1
19 19627 1 1 34 LEU HG H -0.302 -14.477 12.182 1.00 . A A . 51 LEU HG 1 1
19 19628 1 1 34 LEU N N -2.680 -14.250 13.702 1.00 . A A . 51 LEU N 1 1
19 19629 1 1 34 LEU O O -4.729 -12.691 12.827 1.00 . A A . 51 LEU O 1 1
19 19630 1 1 35 PRO C C -5.214 -9.874 11.548 1.00 . A A . 52 PRO C 1 1
19 19631 1 1 35 PRO CA C -4.722 -9.971 13.016 1.00 . A A . 52 PRO CA 1 1
19 19632 1 1 35 PRO CB C -4.194 -8.675 13.616 1.00 . A A . 52 PRO CB 1 1
19 19633 1 1 35 PRO CD C -2.255 -10.076 13.233 1.00 . A A . 52 PRO CD 1 1
19 19634 1 1 35 PRO CG C -2.751 -8.627 13.028 1.00 . A A . 52 PRO CG 1 1
19 19635 1 1 35 PRO HA H -5.499 -10.406 13.629 1.00 . A A . 52 PRO HA 1 1
19 19636 1 1 35 PRO HB2 H -4.772 -7.811 13.315 1.00 . A A . 52 PRO HB2 1 1
19 19637 1 1 35 PRO HB3 H -4.166 -8.760 14.693 1.00 . A A . 52 PRO HB3 1 1
19 19638 1 1 35 PRO HD2 H -1.533 -10.350 12.480 1.00 . A A . 52 PRO HD2 1 1
19 19639 1 1 35 PRO HD3 H -1.856 -10.236 14.226 1.00 . A A . 52 PRO HD3 1 1
19 19640 1 1 35 PRO HG2 H -2.772 -8.381 11.973 1.00 . A A . 52 PRO HG2 1 1
19 19641 1 1 35 PRO HG3 H -2.130 -7.913 13.554 1.00 . A A . 52 PRO HG3 1 1
19 19642 1 1 35 PRO N N -3.521 -10.848 13.049 1.00 . A A . 52 PRO N 1 1
19 19643 1 1 35 PRO O O -4.447 -9.815 10.608 1.00 . A A . 52 PRO O 1 1
19 19644 1 1 36 VAL C C -6.434 -8.824 9.027 1.00 . A A . 53 VAL C 1 1
19 19645 1 1 36 VAL CA C -7.087 -9.783 9.985 1.00 . A A . 53 VAL CA 1 1
19 19646 1 1 36 VAL CB C -8.576 -9.513 10.182 1.00 . A A . 53 VAL CB 1 1
19 19647 1 1 36 VAL CG1 C -9.201 -8.921 8.903 1.00 . A A . 53 VAL CG1 1 1
19 19648 1 1 36 VAL CG2 C -9.172 -10.918 10.387 1.00 . A A . 53 VAL CG2 1 1
19 19649 1 1 36 VAL H H -7.090 -9.921 12.121 1.00 . A A . 53 VAL H 1 1
19 19650 1 1 36 VAL HA H -7.090 -10.720 9.525 1.00 . A A . 53 VAL HA 1 1
19 19651 1 1 36 VAL HB H -8.683 -8.905 11.051 1.00 . A A . 53 VAL HB 1 1
19 19652 1 1 36 VAL HG11 H -8.971 -9.584 8.076 1.00 . A A . 53 VAL HG11 1 1
19 19653 1 1 36 VAL HG12 H -10.270 -8.807 8.998 1.00 . A A . 53 VAL HG12 1 1
19 19654 1 1 36 VAL HG13 H -8.775 -7.950 8.690 1.00 . A A . 53 VAL HG13 1 1
19 19655 1 1 36 VAL HG21 H -8.709 -11.408 11.231 1.00 . A A . 53 VAL HG21 1 1
19 19656 1 1 36 VAL HG22 H -10.236 -10.868 10.547 1.00 . A A . 53 VAL HG22 1 1
19 19657 1 1 36 VAL HG23 H -8.948 -11.521 9.518 1.00 . A A . 53 VAL HG23 1 1
19 19658 1 1 36 VAL N N -6.499 -9.862 11.355 1.00 . A A . 53 VAL N 1 1
19 19659 1 1 36 VAL O O -6.231 -7.659 9.295 1.00 . A A . 53 VAL O 1 1
19 19660 1 1 37 GLY C C -3.901 -9.044 6.768 1.00 . A A . 54 GLY C 1 1
19 19661 1 1 37 GLY CA C -5.384 -8.639 6.850 1.00 . A A . 54 GLY CA 1 1
19 19662 1 1 37 GLY H H -6.449 -10.347 7.799 1.00 . A A . 54 GLY H 1 1
19 19663 1 1 37 GLY HA2 H -5.832 -8.827 5.886 1.00 . A A . 54 GLY HA2 1 1
19 19664 1 1 37 GLY HA3 H -5.432 -7.578 7.054 1.00 . A A . 54 GLY HA3 1 1
19 19665 1 1 37 GLY N N -6.136 -9.410 7.904 1.00 . A A . 54 GLY N 1 1
19 19666 1 1 37 GLY O O -3.300 -8.901 5.723 1.00 . A A . 54 GLY O 1 1
19 19667 1 1 38 THR C C -1.680 -11.226 6.978 1.00 . A A . 55 THR C 1 1
19 19668 1 1 38 THR CA C -1.902 -9.948 7.828 1.00 . A A . 55 THR CA 1 1
19 19669 1 1 38 THR CB C -1.559 -10.011 9.343 1.00 . A A . 55 THR CB 1 1
19 19670 1 1 38 THR CG2 C -0.516 -10.936 9.637 1.00 . A A . 55 THR CG2 1 1
19 19671 1 1 38 THR H H -3.782 -9.622 8.711 1.00 . A A . 55 THR H 1 1
19 19672 1 1 38 THR HA H -1.228 -9.227 7.441 1.00 . A A . 55 THR HA 1 1
19 19673 1 1 38 THR HB H -2.405 -10.140 9.996 1.00 . A A . 55 THR HB 1 1
19 19674 1 1 38 THR HG1 H -0.101 -8.963 10.074 1.00 . A A . 55 THR HG1 1 1
19 19675 1 1 38 THR HG21 H 0.402 -10.707 9.126 1.00 . A A . 55 THR HG21 1 1
19 19676 1 1 38 THR HG22 H -0.359 -10.977 10.700 1.00 . A A . 55 THR HG22 1 1
19 19677 1 1 38 THR HG23 H -0.949 -11.845 9.280 1.00 . A A . 55 THR HG23 1 1
19 19678 1 1 38 THR N N -3.326 -9.521 7.849 1.00 . A A . 55 THR N 1 1
19 19679 1 1 38 THR O O -2.577 -11.839 6.433 1.00 . A A . 55 THR O 1 1
19 19680 1 1 38 THR OG1 O -0.936 -8.771 9.634 1.00 . A A . 55 THR OG1 1 1
19 19681 1 1 39 ILE C C -0.687 -14.182 6.118 1.00 . A A . 56 ILE C 1 1
19 19682 1 1 39 ILE CA C -0.104 -12.754 5.972 1.00 . A A . 56 ILE CA 1 1
19 19683 1 1 39 ILE CB C 1.450 -12.805 5.959 1.00 . A A . 56 ILE CB 1 1
19 19684 1 1 39 ILE CD1 C 1.650 -11.000 4.051 1.00 . A A . 56 ILE CD1 1 1
19 19685 1 1 39 ILE CG1 C 2.023 -11.405 5.513 1.00 . A A . 56 ILE CG1 1 1
19 19686 1 1 39 ILE CG2 C 1.935 -13.898 4.970 1.00 . A A . 56 ILE CG2 1 1
19 19687 1 1 39 ILE H H 0.256 -11.162 7.373 1.00 . A A . 56 ILE H 1 1
19 19688 1 1 39 ILE HA H -0.385 -12.438 4.979 1.00 . A A . 56 ILE HA 1 1
19 19689 1 1 39 ILE HB H 1.812 -13.038 6.953 1.00 . A A . 56 ILE HB 1 1
19 19690 1 1 39 ILE HD11 H 0.581 -10.942 3.916 1.00 . A A . 56 ILE HD11 1 1
19 19691 1 1 39 ILE HD12 H 2.067 -10.030 3.820 1.00 . A A . 56 ILE HD12 1 1
19 19692 1 1 39 ILE HD13 H 2.051 -11.711 3.345 1.00 . A A . 56 ILE HD13 1 1
19 19693 1 1 39 ILE HG12 H 1.626 -10.647 6.168 1.00 . A A . 56 ILE HG12 1 1
19 19694 1 1 39 ILE HG13 H 3.097 -11.413 5.622 1.00 . A A . 56 ILE HG13 1 1
19 19695 1 1 39 ILE HG21 H 1.532 -13.714 3.984 1.00 . A A . 56 ILE HG21 1 1
19 19696 1 1 39 ILE HG22 H 3.013 -13.896 4.906 1.00 . A A . 56 ILE HG22 1 1
19 19697 1 1 39 ILE HG23 H 1.621 -14.876 5.300 1.00 . A A . 56 ILE HG23 1 1
19 19698 1 1 39 ILE N N -0.450 -11.614 6.872 1.00 . A A . 56 ILE N 1 1
19 19699 1 1 39 ILE O O -0.367 -14.985 6.975 1.00 . A A . 56 ILE O 1 1
19 19700 1 1 40 VAL C C -1.660 -16.461 3.735 1.00 . A A . 57 VAL C 1 1
19 19701 1 1 40 VAL CA C -2.221 -15.770 4.962 1.00 . A A . 57 VAL CA 1 1
19 19702 1 1 40 VAL CB C -3.767 -15.629 4.805 1.00 . A A . 57 VAL CB 1 1
19 19703 1 1 40 VAL CG1 C -4.491 -16.592 5.753 1.00 . A A . 57 VAL CG1 1 1
19 19704 1 1 40 VAL CG2 C -4.223 -14.201 5.182 1.00 . A A . 57 VAL CG2 1 1
19 19705 1 1 40 VAL H H -1.801 -13.646 4.646 1.00 . A A . 57 VAL H 1 1
19 19706 1 1 40 VAL HA H -2.057 -16.420 5.764 1.00 . A A . 57 VAL HA 1 1
19 19707 1 1 40 VAL HB H -4.022 -15.885 3.795 1.00 . A A . 57 VAL HB 1 1
19 19708 1 1 40 VAL HG11 H -4.148 -16.491 6.763 1.00 . A A . 57 VAL HG11 1 1
19 19709 1 1 40 VAL HG12 H -5.558 -16.425 5.715 1.00 . A A . 57 VAL HG12 1 1
19 19710 1 1 40 VAL HG13 H -4.291 -17.609 5.448 1.00 . A A . 57 VAL HG13 1 1
19 19711 1 1 40 VAL HG21 H -3.899 -13.936 6.187 1.00 . A A . 57 VAL HG21 1 1
19 19712 1 1 40 VAL HG22 H -3.777 -13.507 4.484 1.00 . A A . 57 VAL HG22 1 1
19 19713 1 1 40 VAL HG23 H -5.298 -14.116 5.156 1.00 . A A . 57 VAL HG23 1 1
19 19714 1 1 40 VAL N N -1.568 -14.427 5.194 1.00 . A A . 57 VAL N 1 1
19 19715 1 1 40 VAL O O -1.232 -17.604 3.747 1.00 . A A . 57 VAL O 1 1
19 19716 1 1 41 THR C C 0.325 -16.194 1.076 1.00 . A A . 58 THR C 1 1
19 19717 1 1 41 THR CA C -1.180 -16.168 1.361 1.00 . A A . 58 THR CA 1 1
19 19718 1 1 41 THR CB C -1.911 -15.326 0.385 1.00 . A A . 58 THR CB 1 1
19 19719 1 1 41 THR CG2 C -2.726 -16.281 -0.408 1.00 . A A . 58 THR CG2 1 1
19 19720 1 1 41 THR H H -1.989 -14.792 2.730 1.00 . A A . 58 THR H 1 1
19 19721 1 1 41 THR HA H -1.499 -17.179 1.235 1.00 . A A . 58 THR HA 1 1
19 19722 1 1 41 THR HB H -1.200 -14.699 -0.073 1.00 . A A . 58 THR HB 1 1
19 19723 1 1 41 THR HG1 H -3.699 -14.671 0.688 1.00 . A A . 58 THR HG1 1 1
19 19724 1 1 41 THR HG21 H -1.998 -17.003 -0.761 1.00 . A A . 58 THR HG21 1 1
19 19725 1 1 41 THR HG22 H -3.379 -16.808 0.273 1.00 . A A . 58 THR HG22 1 1
19 19726 1 1 41 THR HG23 H -3.273 -15.820 -1.215 1.00 . A A . 58 THR HG23 1 1
19 19727 1 1 41 THR N N -1.656 -15.713 2.690 1.00 . A A . 58 THR N 1 1
19 19728 1 1 41 THR O O 0.943 -15.564 0.245 1.00 . A A . 58 THR O 1 1
19 19729 1 1 41 THR OG1 O -2.838 -14.506 1.078 1.00 . A A . 58 THR OG1 1 1
19 19730 1 1 42 MET C C 2.365 -18.866 1.427 1.00 . A A . 59 MET C 1 1
19 19731 1 1 42 MET CA C 2.159 -17.515 2.162 1.00 . A A . 59 MET CA 1 1
19 19732 1 1 42 MET CB C 2.244 -17.565 3.722 1.00 . A A . 59 MET CB 1 1
19 19733 1 1 42 MET CE C 4.897 -16.640 6.503 1.00 . A A . 59 MET CE 1 1
19 19734 1 1 42 MET CG C 3.628 -17.824 4.363 1.00 . A A . 59 MET CG 1 1
19 19735 1 1 42 MET H H 0.010 -17.407 2.415 1.00 . A A . 59 MET H 1 1
19 19736 1 1 42 MET HA H 2.838 -16.795 1.746 1.00 . A A . 59 MET HA 1 1
19 19737 1 1 42 MET HB2 H 1.863 -16.625 4.093 1.00 . A A . 59 MET HB2 1 1
19 19738 1 1 42 MET HB3 H 1.600 -18.365 4.046 1.00 . A A . 59 MET HB3 1 1
19 19739 1 1 42 MET HE1 H 4.739 -15.774 5.874 1.00 . A A . 59 MET HE1 1 1
19 19740 1 1 42 MET HE2 H 4.804 -16.318 7.531 1.00 . A A . 59 MET HE2 1 1
19 19741 1 1 42 MET HE3 H 5.887 -17.049 6.339 1.00 . A A . 59 MET HE3 1 1
19 19742 1 1 42 MET HG2 H 4.034 -18.775 4.076 1.00 . A A . 59 MET HG2 1 1
19 19743 1 1 42 MET HG3 H 4.320 -17.058 4.043 1.00 . A A . 59 MET HG3 1 1
19 19744 1 1 42 MET N N 0.764 -17.048 1.921 1.00 . A A . 59 MET N 1 1
19 19745 1 1 42 MET O O 1.615 -19.234 0.538 1.00 . A A . 59 MET O 1 1
19 19746 1 1 42 MET SD S 3.631 -17.889 6.174 1.00 . A A . 59 MET SD 1 1
19 19747 1 1 43 GLU C C 2.799 -21.885 2.153 1.00 . A A . 60 GLU C 1 1
19 19748 1 1 43 GLU CA C 3.775 -20.907 1.468 1.00 . A A . 60 GLU CA 1 1
19 19749 1 1 43 GLU CB C 5.231 -21.076 1.914 1.00 . A A . 60 GLU CB 1 1
19 19750 1 1 43 GLU CD C 6.272 -22.299 3.902 1.00 . A A . 60 GLU CD 1 1
19 19751 1 1 43 GLU CG C 5.376 -21.132 3.483 1.00 . A A . 60 GLU CG 1 1
19 19752 1 1 43 GLU H H 4.027 -19.133 2.492 1.00 . A A . 60 GLU H 1 1
19 19753 1 1 43 GLU HA H 3.702 -21.117 0.427 1.00 . A A . 60 GLU HA 1 1
19 19754 1 1 43 GLU HB2 H 5.624 -21.960 1.459 1.00 . A A . 60 GLU HB2 1 1
19 19755 1 1 43 GLU HB3 H 5.807 -20.246 1.526 1.00 . A A . 60 GLU HB3 1 1
19 19756 1 1 43 GLU HG2 H 5.837 -20.226 3.845 1.00 . A A . 60 GLU HG2 1 1
19 19757 1 1 43 GLU HG3 H 4.431 -21.268 3.987 1.00 . A A . 60 GLU HG3 1 1
19 19758 1 1 43 GLU N N 3.404 -19.529 1.864 1.00 . A A . 60 GLU N 1 1
19 19759 1 1 43 GLU O O 1.614 -21.627 2.265 1.00 . A A . 60 GLU O 1 1
19 19760 1 1 43 GLU OE1 O 5.876 -23.425 3.676 1.00 . A A . 60 GLU OE1 1 1
19 19761 1 1 43 GLU OE2 O 7.330 -22.027 4.439 1.00 . A A . 60 GLU OE2 1 1
19 19762 1 1 44 TYR C C 3.204 -24.650 4.495 1.00 . A A . 61 TYR C 1 1
19 19763 1 1 44 TYR CA C 2.545 -24.036 3.253 1.00 . A A . 61 TYR CA 1 1
19 19764 1 1 44 TYR CB C 2.266 -25.086 2.219 1.00 . A A . 61 TYR CB 1 1
19 19765 1 1 44 TYR CD1 C -0.198 -25.324 2.483 1.00 . A A . 61 TYR CD1 1 1
19 19766 1 1 44 TYR CD2 C 1.157 -27.185 3.036 1.00 . A A . 61 TYR CD2 1 1
19 19767 1 1 44 TYR CE1 C -1.335 -26.046 2.776 1.00 . A A . 61 TYR CE1 1 1
19 19768 1 1 44 TYR CE2 C 0.014 -27.911 3.326 1.00 . A A . 61 TYR CE2 1 1
19 19769 1 1 44 TYR CG C 1.043 -25.894 2.608 1.00 . A A . 61 TYR CG 1 1
19 19770 1 1 44 TYR CZ C -1.237 -27.345 3.196 1.00 . A A . 61 TYR CZ 1 1
19 19771 1 1 44 TYR H H 4.303 -23.105 2.431 1.00 . A A . 61 TYR H 1 1
19 19772 1 1 44 TYR HA H 1.608 -23.606 3.582 1.00 . A A . 61 TYR HA 1 1
19 19773 1 1 44 TYR HB2 H 2.046 -24.599 1.283 1.00 . A A . 61 TYR HB2 1 1
19 19774 1 1 44 TYR HB3 H 3.113 -25.745 2.086 1.00 . A A . 61 TYR HB3 1 1
19 19775 1 1 44 TYR HD1 H -0.252 -24.295 2.162 1.00 . A A . 61 TYR HD1 1 1
19 19776 1 1 44 TYR HD2 H 2.149 -27.605 3.176 1.00 . A A . 61 TYR HD2 1 1
19 19777 1 1 44 TYR HE1 H -2.309 -25.597 2.686 1.00 . A A . 61 TYR HE1 1 1
19 19778 1 1 44 TYR HE2 H 0.091 -28.935 3.651 1.00 . A A . 61 TYR HE2 1 1
19 19779 1 1 44 TYR HH H -2.693 -28.404 2.624 1.00 . A A . 61 TYR HH 1 1
19 19780 1 1 44 TYR N N 3.340 -22.989 2.575 1.00 . A A . 61 TYR N 1 1
19 19781 1 1 44 TYR O O 3.827 -25.696 4.447 1.00 . A A . 61 TYR O 1 1
19 19782 1 1 44 TYR OH O -2.383 -28.067 3.470 1.00 . A A . 61 TYR OH 1 1
19 19783 1 1 45 ARG C C 2.456 -25.433 7.344 1.00 . A A . 62 ARG C 1 1
19 19784 1 1 45 ARG CA C 3.589 -24.578 6.858 1.00 . A A . 62 ARG CA 1 1
19 19785 1 1 45 ARG CB C 3.886 -23.505 7.912 1.00 . A A . 62 ARG CB 1 1
19 19786 1 1 45 ARG CD C 6.346 -23.535 7.553 1.00 . A A . 62 ARG CD 1 1
19 19787 1 1 45 ARG CG C 5.090 -22.667 7.525 1.00 . A A . 62 ARG CG 1 1
19 19788 1 1 45 ARG CZ C 7.239 -25.098 5.902 1.00 . A A . 62 ARG CZ 1 1
19 19789 1 1 45 ARG H H 2.609 -23.124 5.593 1.00 . A A . 62 ARG H 1 1
19 19790 1 1 45 ARG HA H 4.389 -25.265 6.603 1.00 . A A . 62 ARG HA 1 1
19 19791 1 1 45 ARG HB2 H 3.004 -22.891 8.022 1.00 . A A . 62 ARG HB2 1 1
19 19792 1 1 45 ARG HB3 H 4.075 -23.978 8.868 1.00 . A A . 62 ARG HB3 1 1
19 19793 1 1 45 ARG HD2 H 7.227 -22.933 7.698 1.00 . A A . 62 ARG HD2 1 1
19 19794 1 1 45 ARG HD3 H 6.266 -24.296 8.319 1.00 . A A . 62 ARG HD3 1 1
19 19795 1 1 45 ARG HE H 5.832 -23.908 5.498 1.00 . A A . 62 ARG HE 1 1
19 19796 1 1 45 ARG HG2 H 4.928 -22.315 6.517 1.00 . A A . 62 ARG HG2 1 1
19 19797 1 1 45 ARG HG3 H 5.186 -21.823 8.190 1.00 . A A . 62 ARG HG3 1 1
19 19798 1 1 45 ARG HH11 H 6.475 -26.336 7.237 1.00 . A A . 62 ARG HH11 1 1
19 19799 1 1 45 ARG HH12 H 7.804 -26.936 6.284 1.00 . A A . 62 ARG HH12 1 1
19 19800 1 1 45 ARG HH21 H 7.854 -23.837 4.609 1.00 . A A . 62 ARG HH21 1 1
19 19801 1 1 45 ARG HH22 H 8.762 -25.348 4.621 1.00 . A A . 62 ARG HH22 1 1
19 19802 1 1 45 ARG N N 3.058 -23.990 5.603 1.00 . A A . 62 ARG N 1 1
19 19803 1 1 45 ARG NE N 6.426 -24.184 6.221 1.00 . A A . 62 ARG NE 1 1
19 19804 1 1 45 ARG NH1 N 7.175 -26.211 6.518 1.00 . A A . 62 ARG NH1 1 1
19 19805 1 1 45 ARG NH2 N 8.038 -24.765 4.967 1.00 . A A . 62 ARG NH2 1 1
19 19806 1 1 45 ARG O O 1.704 -25.115 8.240 1.00 . A A . 62 ARG O 1 1
19 19807 1 1 46 ILE C C 1.356 -27.909 8.509 1.00 . A A . 63 ILE C 1 1
19 19808 1 1 46 ILE CA C 1.336 -27.540 7.026 1.00 . A A . 63 ILE CA 1 1
19 19809 1 1 46 ILE CB C 1.540 -28.787 6.142 1.00 . A A . 63 ILE CB 1 1
19 19810 1 1 46 ILE CD1 C -1.003 -29.191 6.195 1.00 . A A . 63 ILE CD1 1 1
19 19811 1 1 46 ILE CG1 C 0.402 -29.798 6.342 1.00 . A A . 63 ILE CG1 1 1
19 19812 1 1 46 ILE CG2 C 2.824 -29.510 6.550 1.00 . A A . 63 ILE CG2 1 1
19 19813 1 1 46 ILE H H 3.036 -26.616 5.925 1.00 . A A . 63 ILE H 1 1
19 19814 1 1 46 ILE HA H 0.408 -27.052 6.880 1.00 . A A . 63 ILE HA 1 1
19 19815 1 1 46 ILE HB H 1.619 -28.473 5.119 1.00 . A A . 63 ILE HB 1 1
19 19816 1 1 46 ILE HD11 H -1.176 -28.756 5.234 1.00 . A A . 63 ILE HD11 1 1
19 19817 1 1 46 ILE HD12 H -1.745 -29.957 6.353 1.00 . A A . 63 ILE HD12 1 1
19 19818 1 1 46 ILE HD13 H -1.141 -28.429 6.928 1.00 . A A . 63 ILE HD13 1 1
19 19819 1 1 46 ILE HG12 H 0.540 -30.596 5.629 1.00 . A A . 63 ILE HG12 1 1
19 19820 1 1 46 ILE HG13 H 0.493 -30.185 7.344 1.00 . A A . 63 ILE HG13 1 1
19 19821 1 1 46 ILE HG21 H 3.656 -28.833 6.445 1.00 . A A . 63 ILE HG21 1 1
19 19822 1 1 46 ILE HG22 H 2.765 -29.826 7.580 1.00 . A A . 63 ILE HG22 1 1
19 19823 1 1 46 ILE HG23 H 2.994 -30.375 5.928 1.00 . A A . 63 ILE HG23 1 1
19 19824 1 1 46 ILE N N 2.381 -26.531 6.665 1.00 . A A . 63 ILE N 1 1
19 19825 1 1 46 ILE O O 0.415 -28.417 9.078 1.00 . A A . 63 ILE O 1 1
19 19826 1 1 47 ASP C C 2.178 -26.597 11.279 1.00 . A A . 64 ASP C 1 1
19 19827 1 1 47 ASP CA C 2.781 -27.807 10.492 1.00 . A A . 64 ASP CA 1 1
19 19828 1 1 47 ASP CB C 4.338 -27.916 10.479 1.00 . A A . 64 ASP CB 1 1
19 19829 1 1 47 ASP CG C 4.949 -26.690 9.780 1.00 . A A . 64 ASP CG 1 1
19 19830 1 1 47 ASP H H 3.195 -27.241 8.504 1.00 . A A . 64 ASP H 1 1
19 19831 1 1 47 ASP HA H 2.314 -28.719 10.843 1.00 . A A . 64 ASP HA 1 1
19 19832 1 1 47 ASP HB2 H 4.723 -27.950 11.487 1.00 . A A . 64 ASP HB2 1 1
19 19833 1 1 47 ASP HB3 H 4.651 -28.806 9.951 1.00 . A A . 64 ASP HB3 1 1
19 19834 1 1 47 ASP N N 2.484 -27.613 9.063 1.00 . A A . 64 ASP N 1 1
19 19835 1 1 47 ASP O O 2.523 -26.376 12.414 1.00 . A A . 64 ASP O 1 1
19 19836 1 1 47 ASP OD1 O 4.973 -25.672 10.452 1.00 . A A . 64 ASP OD1 1 1
19 19837 1 1 47 ASP OD2 O 5.345 -26.808 8.630 1.00 . A A . 64 ASP OD2 1 1
19 19838 1 1 48 ARG C C -0.762 -24.115 10.747 1.00 . A A . 65 ARG C 1 1
19 19839 1 1 48 ARG CA C 0.652 -24.591 11.220 1.00 . A A . 65 ARG CA 1 1
19 19840 1 1 48 ARG CB C 1.646 -23.458 10.934 1.00 . A A . 65 ARG CB 1 1
19 19841 1 1 48 ARG CD C 1.917 -20.851 10.798 1.00 . A A . 65 ARG CD 1 1
19 19842 1 1 48 ARG CG C 1.022 -22.017 11.244 1.00 . A A . 65 ARG CG 1 1
19 19843 1 1 48 ARG CZ C 2.799 -20.290 8.553 1.00 . A A . 65 ARG CZ 1 1
19 19844 1 1 48 ARG H H 1.041 -26.137 9.756 1.00 . A A . 65 ARG H 1 1
19 19845 1 1 48 ARG HA H 0.548 -24.718 12.284 1.00 . A A . 65 ARG HA 1 1
19 19846 1 1 48 ARG HB2 H 2.561 -23.643 11.478 1.00 . A A . 65 ARG HB2 1 1
19 19847 1 1 48 ARG HB3 H 1.827 -23.611 9.870 1.00 . A A . 65 ARG HB3 1 1
19 19848 1 1 48 ARG HD2 H 1.520 -19.905 11.160 1.00 . A A . 65 ARG HD2 1 1
19 19849 1 1 48 ARG HD3 H 2.919 -21.022 11.175 1.00 . A A . 65 ARG HD3 1 1
19 19850 1 1 48 ARG HE H 1.211 -21.352 8.807 1.00 . A A . 65 ARG HE 1 1
19 19851 1 1 48 ARG HG2 H 0.079 -21.894 10.729 1.00 . A A . 65 ARG HG2 1 1
19 19852 1 1 48 ARG HG3 H 0.815 -21.913 12.296 1.00 . A A . 65 ARG HG3 1 1
19 19853 1 1 48 ARG HH11 H 3.672 -19.306 9.998 1.00 . A A . 65 ARG HH11 1 1
19 19854 1 1 48 ARG HH12 H 4.291 -19.018 8.420 1.00 . A A . 65 ARG HH12 1 1
19 19855 1 1 48 ARG HH21 H 2.067 -21.191 6.957 1.00 . A A . 65 ARG HH21 1 1
19 19856 1 1 48 ARG HH22 H 3.470 -20.224 6.686 1.00 . A A . 65 ARG HH22 1 1
19 19857 1 1 48 ARG N N 1.288 -25.850 10.655 1.00 . A A . 65 ARG N 1 1
19 19858 1 1 48 ARG NE N 1.918 -20.863 9.301 1.00 . A A . 65 ARG NE 1 1
19 19859 1 1 48 ARG NH1 N 3.654 -19.475 9.026 1.00 . A A . 65 ARG NH1 1 1
19 19860 1 1 48 ARG NH2 N 2.784 -20.583 7.313 1.00 . A A . 65 ARG NH2 1 1
19 19861 1 1 48 ARG O O -0.905 -23.904 9.553 1.00 . A A . 65 ARG O 1 1
19 19862 1 1 49 VAL C C -2.791 -21.781 11.207 1.00 . A A . 66 VAL C 1 1
19 19863 1 1 49 VAL CA C -2.990 -23.289 10.990 1.00 . A A . 66 VAL CA 1 1
19 19864 1 1 49 VAL CB C -4.350 -23.762 11.637 1.00 . A A . 66 VAL CB 1 1
19 19865 1 1 49 VAL CG1 C -5.599 -23.227 10.897 1.00 . A A . 66 VAL CG1 1 1
19 19866 1 1 49 VAL CG2 C -4.608 -25.161 11.213 1.00 . A A . 66 VAL CG2 1 1
19 19867 1 1 49 VAL H H -1.728 -24.211 12.534 1.00 . A A . 66 VAL H 1 1
19 19868 1 1 49 VAL HA H -3.055 -23.478 9.963 1.00 . A A . 66 VAL HA 1 1
19 19869 1 1 49 VAL HB H -4.383 -23.639 12.702 1.00 . A A . 66 VAL HB 1 1
19 19870 1 1 49 VAL HG11 H -5.577 -23.600 9.876 1.00 . A A . 66 VAL HG11 1 1
19 19871 1 1 49 VAL HG12 H -6.440 -23.762 11.323 1.00 . A A . 66 VAL HG12 1 1
19 19872 1 1 49 VAL HG13 H -5.745 -22.164 10.928 1.00 . A A . 66 VAL HG13 1 1
19 19873 1 1 49 VAL HG21 H -4.637 -25.111 10.124 1.00 . A A . 66 VAL HG21 1 1
19 19874 1 1 49 VAL HG22 H -3.877 -25.865 11.566 1.00 . A A . 66 VAL HG22 1 1
19 19875 1 1 49 VAL HG23 H -5.614 -25.390 11.570 1.00 . A A . 66 VAL HG23 1 1
19 19876 1 1 49 VAL N N -1.768 -23.936 11.596 1.00 . A A . 66 VAL N 1 1
19 19877 1 1 49 VAL O O -2.219 -21.300 12.172 1.00 . A A . 66 VAL O 1 1
19 19878 1 1 50 ARG C C -4.525 -19.077 10.595 1.00 . A A . 67 ARG C 1 1
19 19879 1 1 50 ARG CA C -3.195 -19.630 10.096 1.00 . A A . 67 ARG CA 1 1
19 19880 1 1 50 ARG CB C -2.943 -19.433 8.601 1.00 . A A . 67 ARG CB 1 1
19 19881 1 1 50 ARG CD C -0.922 -17.967 8.525 1.00 . A A . 67 ARG CD 1 1
19 19882 1 1 50 ARG CG C -2.453 -18.041 8.257 1.00 . A A . 67 ARG CG 1 1
19 19883 1 1 50 ARG CZ C -0.106 -18.624 6.314 1.00 . A A . 67 ARG CZ 1 1
19 19884 1 1 50 ARG H H -3.793 -21.581 9.537 1.00 . A A . 67 ARG H 1 1
19 19885 1 1 50 ARG HA H -2.397 -19.249 10.717 1.00 . A A . 67 ARG HA 1 1
19 19886 1 1 50 ARG HB2 H -2.230 -20.174 8.271 1.00 . A A . 67 ARG HB2 1 1
19 19887 1 1 50 ARG HB3 H -3.864 -19.632 8.068 1.00 . A A . 67 ARG HB3 1 1
19 19888 1 1 50 ARG HD2 H -0.537 -16.963 8.405 1.00 . A A . 67 ARG HD2 1 1
19 19889 1 1 50 ARG HD3 H -0.692 -18.275 9.539 1.00 . A A . 67 ARG HD3 1 1
19 19890 1 1 50 ARG HE H -0.033 -19.857 7.784 1.00 . A A . 67 ARG HE 1 1
19 19891 1 1 50 ARG HG2 H -2.614 -17.924 7.198 1.00 . A A . 67 ARG HG2 1 1
19 19892 1 1 50 ARG HG3 H -3.045 -17.290 8.772 1.00 . A A . 67 ARG HG3 1 1
19 19893 1 1 50 ARG HH11 H 0.067 -16.676 6.578 1.00 . A A . 67 ARG HH11 1 1
19 19894 1 1 50 ARG HH12 H 0.188 -17.323 4.951 1.00 . A A . 67 ARG HH12 1 1
19 19895 1 1 50 ARG HH21 H -0.246 -20.505 5.894 1.00 . A A . 67 ARG HH21 1 1
19 19896 1 1 50 ARG HH22 H 0.012 -19.498 4.529 1.00 . A A . 67 ARG HH22 1 1
19 19897 1 1 50 ARG N N -3.300 -21.101 10.235 1.00 . A A . 67 ARG N 1 1
19 19898 1 1 50 ARG NE N -0.302 -18.936 7.539 1.00 . A A . 67 ARG NE 1 1
19 19899 1 1 50 ARG NH1 N 0.063 -17.434 5.928 1.00 . A A . 67 ARG NH1 1 1
19 19900 1 1 50 ARG NH2 N -0.111 -19.595 5.509 1.00 . A A . 67 ARG NH2 1 1
19 19901 1 1 50 ARG O O -5.535 -19.357 9.968 1.00 . A A . 67 ARG O 1 1
19 19902 1 1 51 LEU C C -5.945 -16.290 12.103 1.00 . A A . 68 LEU C 1 1
19 19903 1 1 51 LEU CA C -5.840 -17.804 12.170 1.00 . A A . 68 LEU CA 1 1
19 19904 1 1 51 LEU CB C -6.087 -18.250 13.635 1.00 . A A . 68 LEU CB 1 1
19 19905 1 1 51 LEU CD1 C -6.482 -20.106 15.244 1.00 . A A . 68 LEU CD1 1 1
19 19906 1 1 51 LEU CD2 C -7.396 -20.282 12.948 1.00 . A A . 68 LEU CD2 1 1
19 19907 1 1 51 LEU CG C -6.204 -19.781 13.763 1.00 . A A . 68 LEU CG 1 1
19 19908 1 1 51 LEU H H -3.717 -18.161 12.203 1.00 . A A . 68 LEU H 1 1
19 19909 1 1 51 LEU HA H -6.644 -18.191 11.562 1.00 . A A . 68 LEU HA 1 1
19 19910 1 1 51 LEU HB2 H -5.274 -17.898 14.257 1.00 . A A . 68 LEU HB2 1 1
19 19911 1 1 51 LEU HB3 H -7.000 -17.800 14.000 1.00 . A A . 68 LEU HB3 1 1
19 19912 1 1 51 LEU HD11 H -5.697 -19.746 15.894 1.00 . A A . 68 LEU HD11 1 1
19 19913 1 1 51 LEU HD12 H -7.419 -19.653 15.537 1.00 . A A . 68 LEU HD12 1 1
19 19914 1 1 51 LEU HD13 H -6.568 -21.176 15.362 1.00 . A A . 68 LEU HD13 1 1
19 19915 1 1 51 LEU HD21 H -8.317 -19.818 13.266 1.00 . A A . 68 LEU HD21 1 1
19 19916 1 1 51 LEU HD22 H -7.258 -20.089 11.897 1.00 . A A . 68 LEU HD22 1 1
19 19917 1 1 51 LEU HD23 H -7.489 -21.343 13.061 1.00 . A A . 68 LEU HD23 1 1
19 19918 1 1 51 LEU HG H -5.297 -20.261 13.417 1.00 . A A . 68 LEU HG 1 1
19 19919 1 1 51 LEU N N -4.534 -18.347 11.687 1.00 . A A . 68 LEU N 1 1
19 19920 1 1 51 LEU O O -5.331 -15.585 12.884 1.00 . A A . 68 LEU O 1 1
19 19921 1 1 52 PHE C C -8.138 -13.995 11.973 1.00 . A A . 69 PHE C 1 1
19 19922 1 1 52 PHE CA C -7.014 -14.415 11.020 1.00 . A A . 69 PHE CA 1 1
19 19923 1 1 52 PHE CB C -7.293 -14.187 9.482 1.00 . A A . 69 PHE CB 1 1
19 19924 1 1 52 PHE CD1 C -5.382 -12.814 9.439 1.00 . A A . 69 PHE CD1 1 1
19 19925 1 1 52 PHE CD2 C -5.079 -14.967 8.518 1.00 . A A . 69 PHE CD2 1 1
19 19926 1 1 52 PHE CE1 C -4.098 -12.516 9.222 1.00 . A A . 69 PHE CE1 1 1
19 19927 1 1 52 PHE CE2 C -3.778 -14.667 8.301 1.00 . A A . 69 PHE CE2 1 1
19 19928 1 1 52 PHE CG C -5.873 -14.024 9.097 1.00 . A A . 69 PHE CG 1 1
19 19929 1 1 52 PHE CZ C -3.282 -13.453 8.639 1.00 . A A . 69 PHE CZ 1 1
19 19930 1 1 52 PHE H H -7.025 -16.484 10.445 1.00 . A A . 69 PHE H 1 1
19 19931 1 1 52 PHE HA H -6.137 -13.885 11.363 1.00 . A A . 69 PHE HA 1 1
19 19932 1 1 52 PHE HB2 H -7.673 -15.051 8.961 1.00 . A A . 69 PHE HB2 1 1
19 19933 1 1 52 PHE HB3 H -7.780 -13.250 9.194 1.00 . A A . 69 PHE HB3 1 1
19 19934 1 1 52 PHE HD1 H -6.063 -12.117 9.903 1.00 . A A . 69 PHE HD1 1 1
19 19935 1 1 52 PHE HD2 H -5.434 -15.934 8.224 1.00 . A A . 69 PHE HD2 1 1
19 19936 1 1 52 PHE HE1 H -3.787 -11.557 9.558 1.00 . A A . 69 PHE HE1 1 1
19 19937 1 1 52 PHE HE2 H -3.128 -15.395 7.876 1.00 . A A . 69 PHE HE2 1 1
19 19938 1 1 52 PHE HZ H -2.260 -13.255 8.406 1.00 . A A . 69 PHE HZ 1 1
19 19939 1 1 52 PHE N N -6.700 -15.863 11.127 1.00 . A A . 69 PHE N 1 1
19 19940 1 1 52 PHE O O -9.335 -14.194 11.799 1.00 . A A . 69 PHE O 1 1
19 19941 1 1 53 VAL C C -8.687 -11.435 14.095 1.00 . A A . 70 VAL C 1 1
19 19942 1 1 53 VAL CA C -8.507 -12.947 14.123 1.00 . A A . 70 VAL CA 1 1
19 19943 1 1 53 VAL CB C -7.899 -13.386 15.505 1.00 . A A . 70 VAL CB 1 1
19 19944 1 1 53 VAL CG1 C -7.403 -14.830 15.510 1.00 . A A . 70 VAL CG1 1 1
19 19945 1 1 53 VAL CG2 C -6.681 -12.579 15.926 1.00 . A A . 70 VAL CG2 1 1
19 19946 1 1 53 VAL H H -6.620 -13.203 12.987 1.00 . A A . 70 VAL H 1 1
19 19947 1 1 53 VAL HA H -9.478 -13.396 14.005 1.00 . A A . 70 VAL HA 1 1
19 19948 1 1 53 VAL HB H -8.670 -13.281 16.259 1.00 . A A . 70 VAL HB 1 1
19 19949 1 1 53 VAL HG11 H -8.183 -15.527 15.273 1.00 . A A . 70 VAL HG11 1 1
19 19950 1 1 53 VAL HG12 H -6.591 -14.979 14.804 1.00 . A A . 70 VAL HG12 1 1
19 19951 1 1 53 VAL HG13 H -7.055 -15.021 16.517 1.00 . A A . 70 VAL HG13 1 1
19 19952 1 1 53 VAL HG21 H -5.880 -12.701 15.207 1.00 . A A . 70 VAL HG21 1 1
19 19953 1 1 53 VAL HG22 H -6.916 -11.533 16.053 1.00 . A A . 70 VAL HG22 1 1
19 19954 1 1 53 VAL HG23 H -6.369 -12.986 16.884 1.00 . A A . 70 VAL HG23 1 1
19 19955 1 1 53 VAL N N -7.607 -13.379 12.999 1.00 . A A . 70 VAL N 1 1
19 19956 1 1 53 VAL O O -8.045 -10.747 13.333 1.00 . A A . 70 VAL O 1 1
19 19957 1 1 54 ASP C C -8.927 -8.678 15.887 1.00 . A A . 71 ASP C 1 1
19 19958 1 1 54 ASP CA C -9.717 -9.415 14.829 1.00 . A A . 71 ASP CA 1 1
19 19959 1 1 54 ASP CB C -11.241 -9.124 14.952 1.00 . A A . 71 ASP CB 1 1
19 19960 1 1 54 ASP CG C -11.857 -9.443 16.311 1.00 . A A . 71 ASP CG 1 1
19 19961 1 1 54 ASP H H -10.019 -11.426 15.576 1.00 . A A . 71 ASP H 1 1
19 19962 1 1 54 ASP HA H -9.406 -9.059 13.869 1.00 . A A . 71 ASP HA 1 1
19 19963 1 1 54 ASP HB2 H -11.562 -8.168 14.597 1.00 . A A . 71 ASP HB2 1 1
19 19964 1 1 54 ASP HB3 H -11.715 -9.771 14.301 1.00 . A A . 71 ASP HB3 1 1
19 19965 1 1 54 ASP N N -9.526 -10.888 14.918 1.00 . A A . 71 ASP N 1 1
19 19966 1 1 54 ASP O O -7.795 -8.971 16.234 1.00 . A A . 71 ASP O 1 1
19 19967 1 1 54 ASP OD1 O -11.169 -10.087 17.085 1.00 . A A . 71 ASP OD1 1 1
19 19968 1 1 54 ASP OD2 O -12.984 -9.003 16.464 1.00 . A A . 71 ASP OD2 1 1
19 19969 1 1 55 LYS C C -9.381 -7.258 18.873 1.00 . A A . 72 LYS C 1 1
19 19970 1 1 55 LYS CA C -8.956 -6.866 17.453 1.00 . A A . 72 LYS CA 1 1
19 19971 1 1 55 LYS CB C -9.240 -5.405 17.095 1.00 . A A . 72 LYS CB 1 1
19 19972 1 1 55 LYS CD C -6.760 -4.431 17.272 1.00 . A A . 72 LYS CD 1 1
19 19973 1 1 55 LYS CE C -5.937 -5.754 17.397 1.00 . A A . 72 LYS CE 1 1
19 19974 1 1 55 LYS CG C -8.249 -4.455 17.846 1.00 . A A . 72 LYS CG 1 1
19 19975 1 1 55 LYS H H -10.458 -7.565 15.931 1.00 . A A . 72 LYS H 1 1
19 19976 1 1 55 LYS HA H -7.948 -7.109 17.469 1.00 . A A . 72 LYS HA 1 1
19 19977 1 1 55 LYS HB2 H -9.118 -5.286 16.029 1.00 . A A . 72 LYS HB2 1 1
19 19978 1 1 55 LYS HB3 H -10.262 -5.161 17.351 1.00 . A A . 72 LYS HB3 1 1
19 19979 1 1 55 LYS HD2 H -6.788 -4.115 16.239 1.00 . A A . 72 LYS HD2 1 1
19 19980 1 1 55 LYS HD3 H -6.222 -3.662 17.812 1.00 . A A . 72 LYS HD3 1 1
19 19981 1 1 55 LYS HE2 H -4.881 -5.502 17.393 1.00 . A A . 72 LYS HE2 1 1
19 19982 1 1 55 LYS HE3 H -6.151 -6.250 18.338 1.00 . A A . 72 LYS HE3 1 1
19 19983 1 1 55 LYS HG2 H -8.652 -3.452 17.781 1.00 . A A . 72 LYS HG2 1 1
19 19984 1 1 55 LYS HG3 H -8.226 -4.710 18.897 1.00 . A A . 72 LYS HG3 1 1
19 19985 1 1 55 LYS HZ1 H -6.936 -6.182 15.626 1.00 . A A . 72 LYS HZ1 1 1
19 19986 1 1 55 LYS HZ2 H -5.368 -6.805 15.684 1.00 . A A . 72 LYS HZ2 1 1
19 19987 1 1 55 LYS HZ3 H -6.624 -7.613 16.462 1.00 . A A . 72 LYS HZ3 1 1
19 19988 1 1 55 LYS N N -9.577 -7.673 16.362 1.00 . A A . 72 LYS N 1 1
19 19989 1 1 55 LYS NZ N -6.236 -6.659 16.232 1.00 . A A . 72 LYS NZ 1 1
19 19990 1 1 55 LYS O O -9.081 -6.625 19.863 1.00 . A A . 72 LYS O 1 1
19 19991 1 1 56 LEU C C -10.361 -10.569 19.879 1.00 . A A . 73 LEU C 1 1
19 19992 1 1 56 LEU CA C -10.631 -9.059 20.047 1.00 . A A . 73 LEU CA 1 1
19 19993 1 1 56 LEU CB C -12.116 -8.755 20.044 1.00 . A A . 73 LEU CB 1 1
19 19994 1 1 56 LEU CD1 C -13.773 -6.903 19.941 1.00 . A A . 73 LEU CD1 1 1
19 19995 1 1 56 LEU CD2 C -12.143 -7.030 21.815 1.00 . A A . 73 LEU CD2 1 1
19 19996 1 1 56 LEU CG C -12.328 -7.277 20.297 1.00 . A A . 73 LEU CG 1 1
19 19997 1 1 56 LEU H H -10.256 -8.700 17.992 1.00 . A A . 73 LEU H 1 1
19 19998 1 1 56 LEU HA H -10.159 -8.730 20.958 1.00 . A A . 73 LEU HA 1 1
19 19999 1 1 56 LEU HB2 H -12.477 -9.005 19.055 1.00 . A A . 73 LEU HB2 1 1
19 20000 1 1 56 LEU HB3 H -12.628 -9.362 20.773 1.00 . A A . 73 LEU HB3 1 1
19 20001 1 1 56 LEU HD11 H -14.463 -7.494 20.524 1.00 . A A . 73 LEU HD11 1 1
19 20002 1 1 56 LEU HD12 H -13.951 -5.856 20.138 1.00 . A A . 73 LEU HD12 1 1
19 20003 1 1 56 LEU HD13 H -13.945 -7.100 18.892 1.00 . A A . 73 LEU HD13 1 1
19 20004 1 1 56 LEU HD21 H -12.853 -7.633 22.363 1.00 . A A . 73 LEU HD21 1 1
19 20005 1 1 56 LEU HD22 H -11.149 -7.295 22.144 1.00 . A A . 73 LEU HD22 1 1
19 20006 1 1 56 LEU HD23 H -12.314 -5.994 22.060 1.00 . A A . 73 LEU HD23 1 1
19 20007 1 1 56 LEU HG H -11.611 -6.776 19.653 1.00 . A A . 73 LEU HG 1 1
19 20008 1 1 56 LEU N N -10.072 -8.341 18.866 1.00 . A A . 73 LEU N 1 1
19 20009 1 1 56 LEU O O -11.220 -11.371 20.179 1.00 . A A . 73 LEU O 1 1
19 20010 1 1 57 ASP C C -9.784 -13.261 18.758 1.00 . A A . 74 ASP C 1 1
19 20011 1 1 57 ASP CA C -8.713 -12.247 19.153 1.00 . A A . 74 ASP CA 1 1
19 20012 1 1 57 ASP CB C -7.931 -12.555 20.463 1.00 . A A . 74 ASP CB 1 1
19 20013 1 1 57 ASP CG C -8.791 -13.048 21.633 1.00 . A A . 74 ASP CG 1 1
19 20014 1 1 57 ASP H H -8.534 -10.199 19.164 1.00 . A A . 74 ASP H 1 1
19 20015 1 1 57 ASP HA H -8.078 -12.255 18.262 1.00 . A A . 74 ASP HA 1 1
19 20016 1 1 57 ASP HB2 H -7.183 -13.256 20.212 1.00 . A A . 74 ASP HB2 1 1
19 20017 1 1 57 ASP HB3 H -7.438 -11.663 20.815 1.00 . A A . 74 ASP HB3 1 1
19 20018 1 1 57 ASP N N -9.184 -10.875 19.387 1.00 . A A . 74 ASP N 1 1
19 20019 1 1 57 ASP O O -9.623 -14.434 19.005 1.00 . A A . 74 ASP O 1 1
19 20020 1 1 57 ASP OD1 O -9.455 -12.208 22.209 1.00 . A A . 74 ASP OD1 1 1
19 20021 1 1 57 ASP OD2 O -8.729 -14.245 21.885 1.00 . A A . 74 ASP OD2 1 1
19 20022 1 1 58 ASN C C -11.773 -13.782 16.181 1.00 . A A . 75 ASN C 1 1
19 20023 1 1 58 ASN CA C -11.926 -13.643 17.671 1.00 . A A . 75 ASN CA 1 1
19 20024 1 1 58 ASN CB C -13.285 -13.004 18.017 1.00 . A A . 75 ASN CB 1 1
19 20025 1 1 58 ASN CG C -13.574 -13.161 19.482 1.00 . A A . 75 ASN CG 1 1
19 20026 1 1 58 ASN H H -10.873 -11.810 17.966 1.00 . A A . 75 ASN H 1 1
19 20027 1 1 58 ASN HA H -11.842 -14.614 18.117 1.00 . A A . 75 ASN HA 1 1
19 20028 1 1 58 ASN HB2 H -13.257 -11.947 17.790 1.00 . A A . 75 ASN HB2 1 1
19 20029 1 1 58 ASN HB3 H -14.128 -13.451 17.531 1.00 . A A . 75 ASN HB3 1 1
19 20030 1 1 58 ASN HD21 H -13.012 -11.632 20.488 1.00 . A A . 75 ASN HD21 1 1
19 20031 1 1 58 ASN HD22 H -14.714 -11.758 20.231 1.00 . A A . 75 ASN HD22 1 1
19 20032 1 1 58 ASN N N -10.821 -12.777 18.133 1.00 . A A . 75 ASN N 1 1
19 20033 1 1 58 ASN ND2 N -13.802 -12.082 20.127 1.00 . A A . 75 ASN ND2 1 1
19 20034 1 1 58 ASN O O -11.336 -12.910 15.455 1.00 . A A . 75 ASN O 1 1
19 20035 1 1 58 ASN OD1 O -13.604 -14.227 20.052 1.00 . A A . 75 ASN OD1 1 1
19 20036 1 1 59 ILE C C -13.152 -14.841 13.527 1.00 . A A . 76 ILE C 1 1
19 20037 1 1 59 ILE CA C -12.092 -15.386 14.399 1.00 . A A . 76 ILE CA 1 1
19 20038 1 1 59 ILE CB C -12.074 -16.870 14.446 1.00 . A A . 76 ILE CB 1 1
19 20039 1 1 59 ILE CD1 C -10.371 -18.340 15.327 1.00 . A A . 76 ILE CD1 1 1
19 20040 1 1 59 ILE CG1 C -10.794 -17.004 15.310 1.00 . A A . 76 ILE CG1 1 1
19 20041 1 1 59 ILE CG2 C -11.902 -17.390 12.973 1.00 . A A . 76 ILE CG2 1 1
19 20042 1 1 59 ILE H H -12.514 -15.579 16.430 1.00 . A A . 76 ILE H 1 1
19 20043 1 1 59 ILE HA H -11.116 -15.150 14.001 1.00 . A A . 76 ILE HA 1 1
19 20044 1 1 59 ILE HB H -12.945 -17.286 14.936 1.00 . A A . 76 ILE HB 1 1
19 20045 1 1 59 ILE HD11 H -11.230 -18.859 15.721 1.00 . A A . 76 ILE HD11 1 1
19 20046 1 1 59 ILE HD12 H -10.145 -18.617 14.313 1.00 . A A . 76 ILE HD12 1 1
19 20047 1 1 59 ILE HD13 H -9.516 -18.423 15.970 1.00 . A A . 76 ILE HD13 1 1
19 20048 1 1 59 ILE HG12 H -10.039 -16.287 14.974 1.00 . A A . 76 ILE HG12 1 1
19 20049 1 1 59 ILE HG13 H -11.077 -16.780 16.333 1.00 . A A . 76 ILE HG13 1 1
19 20050 1 1 59 ILE HG21 H -11.018 -16.934 12.544 1.00 . A A . 76 ILE HG21 1 1
19 20051 1 1 59 ILE HG22 H -11.814 -18.470 12.903 1.00 . A A . 76 ILE HG22 1 1
19 20052 1 1 59 ILE HG23 H -12.746 -17.113 12.354 1.00 . A A . 76 ILE HG23 1 1
19 20053 1 1 59 ILE N N -12.165 -14.941 15.787 1.00 . A A . 76 ILE N 1 1
19 20054 1 1 59 ILE O O -14.276 -15.286 13.365 1.00 . A A . 76 ILE O 1 1
19 20055 1 1 60 ALA C C -13.092 -13.740 10.750 1.00 . A A . 77 ALA C 1 1
19 20056 1 1 60 ALA CA C -13.064 -12.893 12.052 1.00 . A A . 77 ALA CA 1 1
19 20057 1 1 60 ALA CB C -12.003 -11.794 12.351 1.00 . A A . 77 ALA CB 1 1
19 20058 1 1 60 ALA H H -11.623 -13.648 13.323 1.00 . A A . 77 ALA H 1 1
19 20059 1 1 60 ALA HA H -14.065 -12.646 12.310 1.00 . A A . 77 ALA HA 1 1
19 20060 1 1 60 ALA HB1 H -11.014 -12.231 12.227 1.00 . A A . 77 ALA HB1 1 1
19 20061 1 1 60 ALA HB2 H -12.114 -10.886 11.783 1.00 . A A . 77 ALA HB2 1 1
19 20062 1 1 60 ALA HB3 H -12.072 -11.552 13.413 1.00 . A A . 77 ALA HB3 1 1
19 20063 1 1 60 ALA N N -12.542 -13.826 13.018 1.00 . A A . 77 ALA N 1 1
19 20064 1 1 60 ALA O O -14.056 -13.759 10.013 1.00 . A A . 77 ALA O 1 1
19 20065 1 1 61 GLN C C -11.669 -16.848 9.545 1.00 . A A . 78 GLN C 1 1
19 20066 1 1 61 GLN CA C -11.886 -15.320 9.329 1.00 . A A . 78 GLN CA 1 1
19 20067 1 1 61 GLN CB C -10.735 -14.790 8.469 1.00 . A A . 78 GLN CB 1 1
19 20068 1 1 61 GLN CD C -9.976 -12.903 6.896 1.00 . A A . 78 GLN CD 1 1
19 20069 1 1 61 GLN CG C -11.066 -13.380 7.864 1.00 . A A . 78 GLN CG 1 1
19 20070 1 1 61 GLN H H -11.282 -14.361 11.185 1.00 . A A . 78 GLN H 1 1
19 20071 1 1 61 GLN HA H -12.795 -15.215 8.753 1.00 . A A . 78 GLN HA 1 1
19 20072 1 1 61 GLN HB2 H -9.873 -14.725 9.119 1.00 . A A . 78 GLN HB2 1 1
19 20073 1 1 61 GLN HB3 H -10.526 -15.493 7.675 1.00 . A A . 78 GLN HB3 1 1
19 20074 1 1 61 GLN HE21 H -8.792 -14.465 7.178 1.00 . A A . 78 GLN HE21 1 1
19 20075 1 1 61 GLN HE22 H -8.275 -13.282 6.056 1.00 . A A . 78 GLN HE22 1 1
19 20076 1 1 61 GLN HG2 H -11.992 -13.412 7.312 1.00 . A A . 78 GLN HG2 1 1
19 20077 1 1 61 GLN HG3 H -11.162 -12.633 8.640 1.00 . A A . 78 GLN HG3 1 1
19 20078 1 1 61 GLN N N -12.011 -14.434 10.532 1.00 . A A . 78 GLN N 1 1
19 20079 1 1 61 GLN NE2 N -8.922 -13.626 6.702 1.00 . A A . 78 GLN NE2 1 1
19 20080 1 1 61 GLN O O -10.869 -17.287 10.343 1.00 . A A . 78 GLN O 1 1
19 20081 1 1 61 GLN OE1 O -10.054 -11.860 6.286 1.00 . A A . 78 GLN OE1 1 1
19 20082 1 1 62 VAL C C -10.987 -19.931 8.646 1.00 . A A . 79 VAL C 1 1
19 20083 1 1 62 VAL CA C -12.331 -19.108 8.696 1.00 . A A . 79 VAL CA 1 1
19 20084 1 1 62 VAL CB C -13.146 -19.579 7.428 1.00 . A A . 79 VAL CB 1 1
19 20085 1 1 62 VAL CG1 C -12.975 -21.070 7.259 1.00 . A A . 79 VAL CG1 1 1
19 20086 1 1 62 VAL CG2 C -14.564 -19.231 7.430 1.00 . A A . 79 VAL CG2 1 1
19 20087 1 1 62 VAL H H -13.073 -17.138 8.222 1.00 . A A . 79 VAL H 1 1
19 20088 1 1 62 VAL HA H -12.791 -19.470 9.554 1.00 . A A . 79 VAL HA 1 1
19 20089 1 1 62 VAL HB H -12.758 -19.117 6.536 1.00 . A A . 79 VAL HB 1 1
19 20090 1 1 62 VAL HG11 H -13.213 -21.504 8.230 1.00 . A A . 79 VAL HG11 1 1
19 20091 1 1 62 VAL HG12 H -13.576 -21.495 6.472 1.00 . A A . 79 VAL HG12 1 1
19 20092 1 1 62 VAL HG13 H -11.926 -21.206 6.998 1.00 . A A . 79 VAL HG13 1 1
19 20093 1 1 62 VAL HG21 H -14.591 -18.160 7.515 1.00 . A A . 79 VAL HG21 1 1
19 20094 1 1 62 VAL HG22 H -14.963 -19.527 6.478 1.00 . A A . 79 VAL HG22 1 1
19 20095 1 1 62 VAL HG23 H -15.117 -19.726 8.203 1.00 . A A . 79 VAL HG23 1 1
19 20096 1 1 62 VAL N N -12.413 -17.594 8.781 1.00 . A A . 79 VAL N 1 1
19 20097 1 1 62 VAL O O -10.715 -20.801 9.448 1.00 . A A . 79 VAL O 1 1
19 20098 1 1 63 PRO C C -8.404 -21.536 7.453 1.00 . A A . 80 PRO C 1 1
19 20099 1 1 63 PRO CA C -8.992 -20.196 7.100 1.00 . A A . 80 PRO CA 1 1
19 20100 1 1 63 PRO CB C -8.052 -18.993 7.250 1.00 . A A . 80 PRO CB 1 1
19 20101 1 1 63 PRO CD C -10.446 -18.402 6.817 1.00 . A A . 80 PRO CD 1 1
19 20102 1 1 63 PRO CG C -8.990 -17.819 6.712 1.00 . A A . 80 PRO CG 1 1
19 20103 1 1 63 PRO HA H -9.100 -20.308 6.041 1.00 . A A . 80 PRO HA 1 1
19 20104 1 1 63 PRO HB2 H -7.780 -18.850 8.289 1.00 . A A . 80 PRO HB2 1 1
19 20105 1 1 63 PRO HB3 H -7.162 -19.094 6.645 1.00 . A A . 80 PRO HB3 1 1
19 20106 1 1 63 PRO HD2 H -11.229 -17.800 7.211 1.00 . A A . 80 PRO HD2 1 1
19 20107 1 1 63 PRO HD3 H -10.885 -18.876 5.943 1.00 . A A . 80 PRO HD3 1 1
19 20108 1 1 63 PRO HG2 H -8.881 -16.941 7.331 1.00 . A A . 80 PRO HG2 1 1
19 20109 1 1 63 PRO HG3 H -8.751 -17.574 5.685 1.00 . A A . 80 PRO HG3 1 1
19 20110 1 1 63 PRO N N -10.208 -19.564 7.656 1.00 . A A . 80 PRO N 1 1
19 20111 1 1 63 PRO O O -9.141 -22.409 7.846 1.00 . A A . 80 PRO O 1 1
19 20112 1 1 64 ARG C C -5.209 -23.321 7.579 1.00 . A A . 81 ARG C 1 1
19 20113 1 1 64 ARG CA C -6.628 -23.093 7.177 1.00 . A A . 81 ARG CA 1 1
19 20114 1 1 64 ARG CB C -6.837 -23.470 5.682 1.00 . A A . 81 ARG CB 1 1
19 20115 1 1 64 ARG CD C -6.023 -22.607 3.428 1.00 . A A . 81 ARG CD 1 1
19 20116 1 1 64 ARG CG C -6.481 -22.241 4.848 1.00 . A A . 81 ARG CG 1 1
19 20117 1 1 64 ARG CZ C -3.723 -22.122 2.771 1.00 . A A . 81 ARG CZ 1 1
19 20118 1 1 64 ARG H H -6.468 -21.026 7.346 1.00 . A A . 81 ARG H 1 1
19 20119 1 1 64 ARG HA H -7.250 -23.732 7.744 1.00 . A A . 81 ARG HA 1 1
19 20120 1 1 64 ARG HB2 H -6.217 -24.300 5.379 1.00 . A A . 81 ARG HB2 1 1
19 20121 1 1 64 ARG HB3 H -7.869 -23.750 5.525 1.00 . A A . 81 ARG HB3 1 1
19 20122 1 1 64 ARG HD2 H -6.467 -23.543 3.108 1.00 . A A . 81 ARG HD2 1 1
19 20123 1 1 64 ARG HD3 H -6.297 -21.838 2.717 1.00 . A A . 81 ARG HD3 1 1
19 20124 1 1 64 ARG HE H -4.138 -23.387 4.180 1.00 . A A . 81 ARG HE 1 1
19 20125 1 1 64 ARG HG2 H -7.358 -21.614 4.855 1.00 . A A . 81 ARG HG2 1 1
19 20126 1 1 64 ARG HG3 H -5.696 -21.751 5.402 1.00 . A A . 81 ARG HG3 1 1
19 20127 1 1 64 ARG HH11 H -4.306 -20.541 3.632 1.00 . A A . 81 ARG HH11 1 1
19 20128 1 1 64 ARG HH12 H -3.090 -20.273 2.399 1.00 . A A . 81 ARG HH12 1 1
19 20129 1 1 64 ARG HH21 H -3.186 -23.764 1.954 1.00 . A A . 81 ARG HH21 1 1
19 20130 1 1 64 ARG HH22 H -2.395 -22.350 1.311 1.00 . A A . 81 ARG HH22 1 1
19 20131 1 1 64 ARG N N -7.133 -21.716 7.315 1.00 . A A . 81 ARG N 1 1
19 20132 1 1 64 ARG NE N -4.530 -22.767 3.518 1.00 . A A . 81 ARG NE 1 1
19 20133 1 1 64 ARG NH1 N -3.683 -20.869 2.928 1.00 . A A . 81 ARG NH1 1 1
19 20134 1 1 64 ARG NH2 N -3.035 -22.781 1.938 1.00 . A A . 81 ARG NH2 1 1
19 20135 1 1 64 ARG O O -4.555 -22.450 8.110 1.00 . A A . 81 ARG O 1 1
19 20136 1 1 65 VAL C C -2.536 -24.397 6.356 1.00 . A A . 82 VAL C 1 1
19 20137 1 1 65 VAL CA C -3.395 -24.886 7.535 1.00 . A A . 82 VAL CA 1 1
19 20138 1 1 65 VAL CB C -3.282 -26.402 7.660 1.00 . A A . 82 VAL CB 1 1
19 20139 1 1 65 VAL CG1 C -1.909 -26.572 8.259 1.00 . A A . 82 VAL CG1 1 1
19 20140 1 1 65 VAL CG2 C -4.196 -26.956 8.728 1.00 . A A . 82 VAL CG2 1 1
19 20141 1 1 65 VAL H H -5.459 -25.153 6.944 1.00 . A A . 82 VAL H 1 1
19 20142 1 1 65 VAL HA H -3.042 -24.411 8.418 1.00 . A A . 82 VAL HA 1 1
19 20143 1 1 65 VAL HB H -3.403 -26.904 6.706 1.00 . A A . 82 VAL HB 1 1
19 20144 1 1 65 VAL HG11 H -1.888 -26.009 9.185 1.00 . A A . 82 VAL HG11 1 1
19 20145 1 1 65 VAL HG12 H -1.742 -27.607 8.494 1.00 . A A . 82 VAL HG12 1 1
19 20146 1 1 65 VAL HG13 H -1.152 -26.187 7.593 1.00 . A A . 82 VAL HG13 1 1
19 20147 1 1 65 VAL HG21 H -5.150 -26.451 8.676 1.00 . A A . 82 VAL HG21 1 1
19 20148 1 1 65 VAL HG22 H -4.315 -28.023 8.618 1.00 . A A . 82 VAL HG22 1 1
19 20149 1 1 65 VAL HG23 H -3.799 -26.771 9.709 1.00 . A A . 82 VAL HG23 1 1
19 20150 1 1 65 VAL N N -4.801 -24.518 7.298 1.00 . A A . 82 VAL N 1 1
19 20151 1 1 65 VAL O O -2.994 -24.325 5.223 1.00 . A A . 82 VAL O 1 1
19 20152 1 1 66 GLY C C 0.456 -22.313 6.169 1.00 . A A . 83 GLY C 1 1
19 20153 1 1 66 GLY CA C -0.248 -23.629 5.771 1.00 . A A . 83 GLY CA 1 1
19 20154 1 1 66 GLY H H -1.080 -24.110 7.686 1.00 . A A . 83 GLY H 1 1
19 20155 1 1 66 GLY HA2 H 0.492 -24.414 5.745 1.00 . A A . 83 GLY HA2 1 1
19 20156 1 1 66 GLY HA3 H -0.653 -23.524 4.774 1.00 . A A . 83 GLY HA3 1 1
19 20157 1 1 66 GLY N N -1.316 -24.076 6.726 1.00 . A A . 83 GLY N 1 1
19 20158 1 1 66 GLY O O 0.234 -21.732 7.219 1.00 . A A . 83 GLY O 1 1
19 20159 1 1 66 GLY OXT O 1.256 -21.859 5.378 1.00 . A A . 83 GLY OXT 1 1
20 20160 1 1 3 LEU C C -9.451 -33.081 6.153 1.00 . A A . 20 LEU C 1 1
20 20161 1 1 3 LEU CA C -9.845 -34.318 5.324 1.00 . A A . 20 LEU CA 1 1
20 20162 1 1 3 LEU CB C -11.221 -34.153 4.606 1.00 . A A . 20 LEU CB 1 1
20 20163 1 1 3 LEU CD1 C -11.065 -31.759 3.739 1.00 . A A . 20 LEU CD1 1 1
20 20164 1 1 3 LEU CD2 C -10.027 -33.581 2.409 1.00 . A A . 20 LEU CD2 1 1
20 20165 1 1 3 LEU CG C -11.202 -33.233 3.339 1.00 . A A . 20 LEU CG 1 1
20 20166 1 1 3 LEU H H -9.528 -35.535 7.106 1.00 . A A . 20 LEU H 1 1
20 20167 1 1 3 LEU HA H -9.052 -34.524 4.622 1.00 . A A . 20 LEU HA 1 1
20 20168 1 1 3 LEU HB2 H -11.568 -35.132 4.316 1.00 . A A . 20 LEU HB2 1 1
20 20169 1 1 3 LEU HB3 H -11.941 -33.752 5.307 1.00 . A A . 20 LEU HB3 1 1
20 20170 1 1 3 LEU HD11 H -11.900 -31.464 4.359 1.00 . A A . 20 LEU HD11 1 1
20 20171 1 1 3 LEU HD12 H -10.152 -31.572 4.281 1.00 . A A . 20 LEU HD12 1 1
20 20172 1 1 3 LEU HD13 H -11.060 -31.132 2.859 1.00 . A A . 20 LEU HD13 1 1
20 20173 1 1 3 LEU HD21 H -10.083 -34.614 2.104 1.00 . A A . 20 LEU HD21 1 1
20 20174 1 1 3 LEU HD22 H -10.061 -32.960 1.527 1.00 . A A . 20 LEU HD22 1 1
20 20175 1 1 3 LEU HD23 H -9.083 -33.410 2.901 1.00 . A A . 20 LEU HD23 1 1
20 20176 1 1 3 LEU HG H -12.132 -33.365 2.797 1.00 . A A . 20 LEU HG 1 1
20 20177 1 1 3 LEU O O -8.514 -32.378 5.823 1.00 . A A . 20 LEU O 1 1
20 20178 1 1 4 LYS C C -8.770 -31.044 8.283 1.00 . A A . 21 LYS C 1 1
20 20179 1 1 4 LYS CA C -10.087 -31.836 8.203 1.00 . A A . 21 LYS CA 1 1
20 20180 1 1 4 LYS CB C -10.408 -32.483 9.579 1.00 . A A . 21 LYS CB 1 1
20 20181 1 1 4 LYS CD C -10.922 -30.149 10.428 1.00 . A A . 21 LYS CD 1 1
20 20182 1 1 4 LYS CE C -11.912 -29.317 11.210 1.00 . A A . 21 LYS CE 1 1
20 20183 1 1 4 LYS CG C -11.467 -31.605 10.286 1.00 . A A . 21 LYS CG 1 1
20 20184 1 1 4 LYS H H -10.978 -33.503 7.284 1.00 . A A . 21 LYS H 1 1
20 20185 1 1 4 LYS HA H -10.859 -31.120 7.979 1.00 . A A . 21 LYS HA 1 1
20 20186 1 1 4 LYS HB2 H -10.789 -33.486 9.460 1.00 . A A . 21 LYS HB2 1 1
20 20187 1 1 4 LYS HB3 H -9.528 -32.532 10.209 1.00 . A A . 21 LYS HB3 1 1
20 20188 1 1 4 LYS HD2 H -9.955 -30.156 10.903 1.00 . A A . 21 LYS HD2 1 1
20 20189 1 1 4 LYS HD3 H -10.773 -29.670 9.480 1.00 . A A . 21 LYS HD3 1 1
20 20190 1 1 4 LYS HE2 H -12.271 -29.857 12.080 1.00 . A A . 21 LYS HE2 1 1
20 20191 1 1 4 LYS HE3 H -11.441 -28.408 11.543 1.00 . A A . 21 LYS HE3 1 1
20 20192 1 1 4 LYS HG2 H -12.396 -31.614 9.732 1.00 . A A . 21 LYS HG2 1 1
20 20193 1 1 4 LYS HG3 H -11.645 -32.010 11.275 1.00 . A A . 21 LYS HG3 1 1
20 20194 1 1 4 LYS HZ1 H -12.869 -29.301 9.309 1.00 . A A . 21 LYS HZ1 1 1
20 20195 1 1 4 LYS HZ2 H -13.961 -29.310 10.674 1.00 . A A . 21 LYS HZ2 1 1
20 20196 1 1 4 LYS HZ3 H -13.093 -27.956 10.202 1.00 . A A . 21 LYS HZ3 1 1
20 20197 1 1 4 LYS N N -10.228 -32.897 7.181 1.00 . A A . 21 LYS N 1 1
20 20198 1 1 4 LYS NZ N -13.041 -28.993 10.298 1.00 . A A . 21 LYS NZ 1 1
20 20199 1 1 4 LYS O O -7.898 -31.218 9.118 1.00 . A A . 21 LYS O 1 1
20 20200 1 1 5 THR C C -8.143 -27.809 7.257 1.00 . A A . 22 THR C 1 1
20 20201 1 1 5 THR CA C -7.543 -29.206 7.275 1.00 . A A . 22 THR CA 1 1
20 20202 1 1 5 THR CB C -6.677 -29.472 6.005 1.00 . A A . 22 THR CB 1 1
20 20203 1 1 5 THR CG2 C -5.807 -30.714 6.192 1.00 . A A . 22 THR CG2 1 1
20 20204 1 1 5 THR H H -9.379 -30.143 6.642 1.00 . A A . 22 THR H 1 1
20 20205 1 1 5 THR HA H -6.924 -29.276 8.158 1.00 . A A . 22 THR HA 1 1
20 20206 1 1 5 THR HB H -6.106 -28.608 5.685 1.00 . A A . 22 THR HB 1 1
20 20207 1 1 5 THR HG1 H -7.834 -30.786 5.212 1.00 . A A . 22 THR HG1 1 1
20 20208 1 1 5 THR HG21 H -6.408 -31.592 6.382 1.00 . A A . 22 THR HG21 1 1
20 20209 1 1 5 THR HG22 H -5.222 -30.880 5.298 1.00 . A A . 22 THR HG22 1 1
20 20210 1 1 5 THR HG23 H -5.140 -30.571 7.027 1.00 . A A . 22 THR HG23 1 1
20 20211 1 1 5 THR N N -8.684 -30.166 7.334 1.00 . A A . 22 THR N 1 1
20 20212 1 1 5 THR O O -7.470 -26.862 6.915 1.00 . A A . 22 THR O 1 1
20 20213 1 1 5 THR OG1 O -7.569 -29.880 4.987 1.00 . A A . 22 THR OG1 1 1
20 20214 1 1 6 GLU C C -10.897 -26.199 9.064 1.00 . A A . 23 GLU C 1 1
20 20215 1 1 6 GLU CA C -10.081 -26.357 7.757 1.00 . A A . 23 GLU CA 1 1
20 20216 1 1 6 GLU CB C -11.015 -26.125 6.529 1.00 . A A . 23 GLU CB 1 1
20 20217 1 1 6 GLU CD C -12.610 -28.117 7.403 1.00 . A A . 23 GLU CD 1 1
20 20218 1 1 6 GLU CG C -12.233 -27.145 6.279 1.00 . A A . 23 GLU CG 1 1
20 20219 1 1 6 GLU H H -9.926 -28.528 7.814 1.00 . A A . 23 GLU H 1 1
20 20220 1 1 6 GLU HA H -9.336 -25.585 7.756 1.00 . A A . 23 GLU HA 1 1
20 20221 1 1 6 GLU HB2 H -11.381 -25.107 6.547 1.00 . A A . 23 GLU HB2 1 1
20 20222 1 1 6 GLU HB3 H -10.336 -26.190 5.694 1.00 . A A . 23 GLU HB3 1 1
20 20223 1 1 6 GLU HG2 H -13.121 -26.568 6.065 1.00 . A A . 23 GLU HG2 1 1
20 20224 1 1 6 GLU HG3 H -12.025 -27.748 5.411 1.00 . A A . 23 GLU HG3 1 1
20 20225 1 1 6 GLU N N -9.402 -27.705 7.627 1.00 . A A . 23 GLU N 1 1
20 20226 1 1 6 GLU O O -11.392 -27.181 9.576 1.00 . A A . 23 GLU O 1 1
20 20227 1 1 6 GLU OE1 O -11.868 -29.065 7.599 1.00 . A A . 23 GLU OE1 1 1
20 20228 1 1 6 GLU OE2 O -13.631 -27.877 8.030 1.00 . A A . 23 GLU OE2 1 1
20 20229 1 1 7 TRP C C -12.896 -23.787 10.892 1.00 . A A . 24 TRP C 1 1
20 20230 1 1 7 TRP CA C -11.872 -24.910 10.861 1.00 . A A . 24 TRP CA 1 1
20 20231 1 1 7 TRP CB C -10.920 -24.805 12.074 1.00 . A A . 24 TRP CB 1 1
20 20232 1 1 7 TRP CD1 C -10.684 -26.916 13.256 1.00 . A A . 24 TRP CD1 1 1
20 20233 1 1 7 TRP CD2 C -9.073 -26.573 11.778 1.00 . A A . 24 TRP CD2 1 1
20 20234 1 1 7 TRP CE2 C -8.823 -27.775 12.400 1.00 . A A . 24 TRP CE2 1 1
20 20235 1 1 7 TRP CE3 C -8.220 -26.120 10.789 1.00 . A A . 24 TRP CE3 1 1
20 20236 1 1 7 TRP CG C -10.194 -26.085 12.321 1.00 . A A . 24 TRP CG 1 1
20 20237 1 1 7 TRP CH2 C -6.894 -28.089 11.104 1.00 . A A . 24 TRP CH2 1 1
20 20238 1 1 7 TRP CZ2 C -7.750 -28.531 12.081 1.00 . A A . 24 TRP CZ2 1 1
20 20239 1 1 7 TRP CZ3 C -7.127 -26.888 10.456 1.00 . A A . 24 TRP CZ3 1 1
20 20240 1 1 7 TRP H H -10.611 -24.217 9.223 1.00 . A A . 24 TRP H 1 1
20 20241 1 1 7 TRP HA H -12.470 -25.797 10.974 1.00 . A A . 24 TRP HA 1 1
20 20242 1 1 7 TRP HB2 H -10.289 -23.966 12.202 1.00 . A A . 24 TRP HB2 1 1
20 20243 1 1 7 TRP HB3 H -11.504 -24.753 12.952 1.00 . A A . 24 TRP HB3 1 1
20 20244 1 1 7 TRP HD1 H -11.591 -26.711 13.804 1.00 . A A . 24 TRP HD1 1 1
20 20245 1 1 7 TRP HE1 H -9.880 -28.726 13.799 1.00 . A A . 24 TRP HE1 1 1
20 20246 1 1 7 TRP HE3 H -8.398 -25.189 10.264 1.00 . A A . 24 TRP HE3 1 1
20 20247 1 1 7 TRP HH2 H -6.038 -28.692 10.854 1.00 . A A . 24 TRP HH2 1 1
20 20248 1 1 7 TRP HZ2 H -7.597 -29.457 12.613 1.00 . A A . 24 TRP HZ2 1 1
20 20249 1 1 7 TRP HZ3 H -6.465 -26.539 9.681 1.00 . A A . 24 TRP HZ3 1 1
20 20250 1 1 7 TRP N N -11.040 -25.013 9.609 1.00 . A A . 24 TRP N 1 1
20 20251 1 1 7 TRP NE1 N -9.818 -27.907 13.251 1.00 . A A . 24 TRP NE1 1 1
20 20252 1 1 7 TRP O O -12.738 -22.775 11.548 1.00 . A A . 24 TRP O 1 1
20 20253 1 1 8 PRO C C -15.942 -23.196 11.375 1.00 . A A . 25 PRO C 1 1
20 20254 1 1 8 PRO CA C -15.097 -23.092 10.085 1.00 . A A . 25 PRO CA 1 1
20 20255 1 1 8 PRO CB C -15.776 -23.538 8.805 1.00 . A A . 25 PRO CB 1 1
20 20256 1 1 8 PRO CD C -14.123 -25.198 9.248 1.00 . A A . 25 PRO CD 1 1
20 20257 1 1 8 PRO CG C -15.576 -25.050 8.797 1.00 . A A . 25 PRO CG 1 1
20 20258 1 1 8 PRO HA H -14.740 -22.079 9.994 1.00 . A A . 25 PRO HA 1 1
20 20259 1 1 8 PRO HB2 H -16.818 -23.268 8.765 1.00 . A A . 25 PRO HB2 1 1
20 20260 1 1 8 PRO HB3 H -15.231 -23.131 7.971 1.00 . A A . 25 PRO HB3 1 1
20 20261 1 1 8 PRO HD2 H -13.962 -26.118 9.785 1.00 . A A . 25 PRO HD2 1 1
20 20262 1 1 8 PRO HD3 H -13.429 -25.134 8.420 1.00 . A A . 25 PRO HD3 1 1
20 20263 1 1 8 PRO HG2 H -16.261 -25.561 9.455 1.00 . A A . 25 PRO HG2 1 1
20 20264 1 1 8 PRO HG3 H -15.680 -25.412 7.784 1.00 . A A . 25 PRO HG3 1 1
20 20265 1 1 8 PRO N N -13.944 -24.015 10.146 1.00 . A A . 25 PRO N 1 1
20 20266 1 1 8 PRO O O -16.492 -22.220 11.853 1.00 . A A . 25 PRO O 1 1
20 20267 1 1 9 GLU C C -16.489 -23.545 14.236 1.00 . A A . 26 GLU C 1 1
20 20268 1 1 9 GLU CA C -16.815 -24.625 13.177 1.00 . A A . 26 GLU CA 1 1
20 20269 1 1 9 GLU CB C -16.453 -26.035 13.692 1.00 . A A . 26 GLU CB 1 1
20 20270 1 1 9 GLU CD C -15.384 -27.712 12.002 1.00 . A A . 26 GLU CD 1 1
20 20271 1 1 9 GLU CG C -16.689 -27.140 12.593 1.00 . A A . 26 GLU CG 1 1
20 20272 1 1 9 GLU H H -15.522 -25.151 11.559 1.00 . A A . 26 GLU H 1 1
20 20273 1 1 9 GLU HA H -17.866 -24.573 12.939 1.00 . A A . 26 GLU HA 1 1
20 20274 1 1 9 GLU HB2 H -15.398 -26.021 13.918 1.00 . A A . 26 GLU HB2 1 1
20 20275 1 1 9 GLU HB3 H -17.002 -26.263 14.596 1.00 . A A . 26 GLU HB3 1 1
20 20276 1 1 9 GLU HG2 H -17.216 -27.974 13.031 1.00 . A A . 26 GLU HG2 1 1
20 20277 1 1 9 GLU HG3 H -17.277 -26.768 11.769 1.00 . A A . 26 GLU HG3 1 1
20 20278 1 1 9 GLU N N -16.011 -24.382 11.934 1.00 . A A . 26 GLU N 1 1
20 20279 1 1 9 GLU O O -17.298 -23.066 15.011 1.00 . A A . 26 GLU O 1 1
20 20280 1 1 9 GLU OE1 O -14.459 -26.931 11.836 1.00 . A A . 26 GLU OE1 1 1
20 20281 1 1 9 GLU OE2 O -15.359 -28.904 11.732 1.00 . A A . 26 GLU OE2 1 1
20 20282 1 1 10 LEU C C -14.600 -20.747 14.734 1.00 . A A . 27 LEU C 1 1
20 20283 1 1 10 LEU CA C -14.709 -22.193 15.182 1.00 . A A . 27 LEU CA 1 1
20 20284 1 1 10 LEU CB C -13.376 -22.825 15.631 1.00 . A A . 27 LEU CB 1 1
20 20285 1 1 10 LEU CD1 C -11.259 -22.149 14.358 1.00 . A A . 27 LEU CD1 1 1
20 20286 1 1 10 LEU CD2 C -11.542 -24.351 15.414 1.00 . A A . 27 LEU CD2 1 1
20 20287 1 1 10 LEU CG C -12.285 -23.248 14.668 1.00 . A A . 27 LEU CG 1 1
20 20288 1 1 10 LEU H H -14.629 -23.508 13.543 1.00 . A A . 27 LEU H 1 1
20 20289 1 1 10 LEU HA H -15.341 -22.196 16.050 1.00 . A A . 27 LEU HA 1 1
20 20290 1 1 10 LEU HB2 H -12.925 -22.311 16.458 1.00 . A A . 27 LEU HB2 1 1
20 20291 1 1 10 LEU HB3 H -13.738 -23.782 15.943 1.00 . A A . 27 LEU HB3 1 1
20 20292 1 1 10 LEU HD11 H -10.933 -21.715 15.287 1.00 . A A . 27 LEU HD11 1 1
20 20293 1 1 10 LEU HD12 H -10.366 -22.533 13.855 1.00 . A A . 27 LEU HD12 1 1
20 20294 1 1 10 LEU HD13 H -11.716 -21.376 13.761 1.00 . A A . 27 LEU HD13 1 1
20 20295 1 1 10 LEU HD21 H -12.221 -25.142 15.699 1.00 . A A . 27 LEU HD21 1 1
20 20296 1 1 10 LEU HD22 H -10.752 -24.757 14.811 1.00 . A A . 27 LEU HD22 1 1
20 20297 1 1 10 LEU HD23 H -11.117 -23.961 16.319 1.00 . A A . 27 LEU HD23 1 1
20 20298 1 1 10 LEU HG H -12.753 -23.613 13.768 1.00 . A A . 27 LEU HG 1 1
20 20299 1 1 10 LEU N N -15.240 -23.162 14.212 1.00 . A A . 27 LEU N 1 1
20 20300 1 1 10 LEU O O -13.844 -19.979 15.291 1.00 . A A . 27 LEU O 1 1
20 20301 1 1 11 VAL C C -16.171 -18.184 14.471 1.00 . A A . 28 VAL C 1 1
20 20302 1 1 11 VAL CA C -15.399 -18.936 13.355 1.00 . A A . 28 VAL CA 1 1
20 20303 1 1 11 VAL CB C -16.107 -18.816 11.984 1.00 . A A . 28 VAL CB 1 1
20 20304 1 1 11 VAL CG1 C -16.170 -17.346 11.505 1.00 . A A . 28 VAL CG1 1 1
20 20305 1 1 11 VAL CG2 C -15.257 -19.531 10.949 1.00 . A A . 28 VAL CG2 1 1
20 20306 1 1 11 VAL H H -15.923 -21.056 13.281 1.00 . A A . 28 VAL H 1 1
20 20307 1 1 11 VAL HA H -14.391 -18.564 13.312 1.00 . A A . 28 VAL HA 1 1
20 20308 1 1 11 VAL HB H -17.100 -19.246 12.030 1.00 . A A . 28 VAL HB 1 1
20 20309 1 1 11 VAL HG11 H -15.176 -16.928 11.418 1.00 . A A . 28 VAL HG11 1 1
20 20310 1 1 11 VAL HG12 H -16.640 -17.298 10.533 1.00 . A A . 28 VAL HG12 1 1
20 20311 1 1 11 VAL HG13 H -16.745 -16.732 12.181 1.00 . A A . 28 VAL HG13 1 1
20 20312 1 1 11 VAL HG21 H -15.067 -20.559 11.208 1.00 . A A . 28 VAL HG21 1 1
20 20313 1 1 11 VAL HG22 H -15.777 -19.515 10.002 1.00 . A A . 28 VAL HG22 1 1
20 20314 1 1 11 VAL HG23 H -14.294 -19.058 10.824 1.00 . A A . 28 VAL HG23 1 1
20 20315 1 1 11 VAL N N -15.381 -20.385 13.753 1.00 . A A . 28 VAL N 1 1
20 20316 1 1 11 VAL O O -16.863 -18.793 15.274 1.00 . A A . 28 VAL O 1 1
20 20317 1 1 12 GLY C C -16.277 -16.376 17.011 1.00 . A A . 29 GLY C 1 1
20 20318 1 1 12 GLY CA C -16.732 -16.065 15.569 1.00 . A A . 29 GLY CA 1 1
20 20319 1 1 12 GLY H H -15.453 -16.448 13.844 1.00 . A A . 29 GLY H 1 1
20 20320 1 1 12 GLY HA2 H -16.564 -15.014 15.380 1.00 . A A . 29 GLY HA2 1 1
20 20321 1 1 12 GLY HA3 H -17.793 -16.260 15.514 1.00 . A A . 29 GLY HA3 1 1
20 20322 1 1 12 GLY N N -16.029 -16.887 14.513 1.00 . A A . 29 GLY N 1 1
20 20323 1 1 12 GLY O O -16.966 -16.037 17.949 1.00 . A A . 29 GLY O 1 1
20 20324 1 1 13 LYS C C -13.042 -16.955 18.428 1.00 . A A . 30 LYS C 1 1
20 20325 1 1 13 LYS CA C -14.500 -17.388 18.436 1.00 . A A . 30 LYS CA 1 1
20 20326 1 1 13 LYS CB C -14.511 -18.880 18.606 1.00 . A A . 30 LYS CB 1 1
20 20327 1 1 13 LYS CD C -15.951 -20.902 18.585 1.00 . A A . 30 LYS CD 1 1
20 20328 1 1 13 LYS CE C -17.280 -21.411 18.087 1.00 . A A . 30 LYS CE 1 1
20 20329 1 1 13 LYS CG C -15.962 -19.364 18.561 1.00 . A A . 30 LYS CG 1 1
20 20330 1 1 13 LYS H H -14.686 -17.286 16.313 1.00 . A A . 30 LYS H 1 1
20 20331 1 1 13 LYS HA H -15.006 -16.879 19.237 1.00 . A A . 30 LYS HA 1 1
20 20332 1 1 13 LYS HB2 H -13.907 -19.275 17.786 1.00 . A A . 30 LYS HB2 1 1
20 20333 1 1 13 LYS HB3 H -14.019 -19.133 19.538 1.00 . A A . 30 LYS HB3 1 1
20 20334 1 1 13 LYS HD2 H -15.139 -21.294 17.986 1.00 . A A . 30 LYS HD2 1 1
20 20335 1 1 13 LYS HD3 H -15.793 -21.242 19.600 1.00 . A A . 30 LYS HD3 1 1
20 20336 1 1 13 LYS HE2 H -17.294 -22.497 18.103 1.00 . A A . 30 LYS HE2 1 1
20 20337 1 1 13 LYS HE3 H -18.075 -21.042 18.725 1.00 . A A . 30 LYS HE3 1 1
20 20338 1 1 13 LYS HG2 H -16.512 -18.975 19.409 1.00 . A A . 30 LYS HG2 1 1
20 20339 1 1 13 LYS HG3 H -16.429 -18.979 17.668 1.00 . A A . 30 LYS HG3 1 1
20 20340 1 1 13 LYS HZ1 H -16.637 -20.306 16.389 1.00 . A A . 30 LYS HZ1 1 1
20 20341 1 1 13 LYS HZ2 H -17.539 -21.707 16.030 1.00 . A A . 30 LYS HZ2 1 1
20 20342 1 1 13 LYS HZ3 H -18.280 -20.286 16.597 1.00 . A A . 30 LYS HZ3 1 1
20 20343 1 1 13 LYS N N -15.145 -17.016 17.125 1.00 . A A . 30 LYS N 1 1
20 20344 1 1 13 LYS NZ N -17.451 -20.901 16.686 1.00 . A A . 30 LYS NZ 1 1
20 20345 1 1 13 LYS O O -12.559 -16.702 17.349 1.00 . A A . 30 LYS O 1 1
20 20346 1 1 14 SER C C -10.037 -17.664 19.509 1.00 . A A . 31 SER C 1 1
20 20347 1 1 14 SER CA C -10.961 -16.520 19.641 1.00 . A A . 31 SER CA 1 1
20 20348 1 1 14 SER CB C -10.739 -15.754 20.986 1.00 . A A . 31 SER CB 1 1
20 20349 1 1 14 SER H H -12.859 -17.106 20.411 1.00 . A A . 31 SER H 1 1
20 20350 1 1 14 SER HA H -10.596 -15.993 18.766 1.00 . A A . 31 SER HA 1 1
20 20351 1 1 14 SER HB2 H -9.692 -15.694 21.256 1.00 . A A . 31 SER HB2 1 1
20 20352 1 1 14 SER HB3 H -11.144 -14.753 20.911 1.00 . A A . 31 SER HB3 1 1
20 20353 1 1 14 SER HG H -11.102 -16.528 22.849 1.00 . A A . 31 SER HG 1 1
20 20354 1 1 14 SER N N -12.409 -16.897 19.564 1.00 . A A . 31 SER N 1 1
20 20355 1 1 14 SER O O -10.302 -18.835 19.700 1.00 . A A . 31 SER O 1 1
20 20356 1 1 14 SER OG O -11.476 -16.524 21.942 1.00 . A A . 31 SER OG 1 1
20 20357 1 1 15 VAL C C -7.479 -19.136 19.903 1.00 . A A . 32 VAL C 1 1
20 20358 1 1 15 VAL CA C -7.764 -18.041 18.830 1.00 . A A . 32 VAL CA 1 1
20 20359 1 1 15 VAL CB C -6.583 -17.069 18.610 1.00 . A A . 32 VAL CB 1 1
20 20360 1 1 15 VAL CG1 C -5.630 -17.043 19.842 1.00 . A A . 32 VAL CG1 1 1
20 20361 1 1 15 VAL CG2 C -5.730 -17.436 17.362 1.00 . A A . 32 VAL CG2 1 1
20 20362 1 1 15 VAL H H -8.821 -16.192 19.029 1.00 . A A . 32 VAL H 1 1
20 20363 1 1 15 VAL HA H -8.171 -18.477 17.925 1.00 . A A . 32 VAL HA 1 1
20 20364 1 1 15 VAL HB H -7.095 -16.109 18.477 1.00 . A A . 32 VAL HB 1 1
20 20365 1 1 15 VAL HG11 H -6.172 -16.722 20.721 1.00 . A A . 32 VAL HG11 1 1
20 20366 1 1 15 VAL HG12 H -5.177 -18.002 20.029 1.00 . A A . 32 VAL HG12 1 1
20 20367 1 1 15 VAL HG13 H -4.857 -16.316 19.659 1.00 . A A . 32 VAL HG13 1 1
20 20368 1 1 15 VAL HG21 H -6.320 -17.424 16.458 1.00 . A A . 32 VAL HG21 1 1
20 20369 1 1 15 VAL HG22 H -4.918 -16.730 17.261 1.00 . A A . 32 VAL HG22 1 1
20 20370 1 1 15 VAL HG23 H -5.299 -18.418 17.480 1.00 . A A . 32 VAL HG23 1 1
20 20371 1 1 15 VAL N N -8.900 -17.174 19.128 1.00 . A A . 32 VAL N 1 1
20 20372 1 1 15 VAL O O -6.942 -20.182 19.598 1.00 . A A . 32 VAL O 1 1
20 20373 1 1 16 GLU C C -8.525 -21.047 22.061 1.00 . A A . 33 GLU C 1 1
20 20374 1 1 16 GLU CA C -7.636 -19.821 22.271 1.00 . A A . 33 GLU CA 1 1
20 20375 1 1 16 GLU CB C -7.983 -19.086 23.627 1.00 . A A . 33 GLU CB 1 1
20 20376 1 1 16 GLU CD C -9.987 -18.065 24.991 1.00 . A A . 33 GLU CD 1 1
20 20377 1 1 16 GLU CG C -9.534 -18.803 23.737 1.00 . A A . 33 GLU CG 1 1
20 20378 1 1 16 GLU H H -8.257 -17.975 21.299 1.00 . A A . 33 GLU H 1 1
20 20379 1 1 16 GLU HA H -6.632 -20.182 22.230 1.00 . A A . 33 GLU HA 1 1
20 20380 1 1 16 GLU HB2 H -7.671 -19.668 24.485 1.00 . A A . 33 GLU HB2 1 1
20 20381 1 1 16 GLU HB3 H -7.459 -18.141 23.657 1.00 . A A . 33 GLU HB3 1 1
20 20382 1 1 16 GLU HG2 H -9.853 -18.226 22.884 1.00 . A A . 33 GLU HG2 1 1
20 20383 1 1 16 GLU HG3 H -10.093 -19.719 23.777 1.00 . A A . 33 GLU HG3 1 1
20 20384 1 1 16 GLU N N -7.843 -18.850 21.134 1.00 . A A . 33 GLU N 1 1
20 20385 1 1 16 GLU O O -8.113 -22.189 22.058 1.00 . A A . 33 GLU O 1 1
20 20386 1 1 16 GLU OE1 O -9.659 -18.554 26.060 1.00 . A A . 33 GLU OE1 1 1
20 20387 1 1 16 GLU OE2 O -10.647 -17.065 24.739 1.00 . A A . 33 GLU OE2 1 1
20 20388 1 1 17 GLU C C -10.392 -22.420 20.324 1.00 . A A . 34 GLU C 1 1
20 20389 1 1 17 GLU CA C -10.821 -21.733 21.619 1.00 . A A . 34 GLU CA 1 1
20 20390 1 1 17 GLU CB C -12.123 -20.915 21.538 1.00 . A A . 34 GLU CB 1 1
20 20391 1 1 17 GLU CD C -13.387 -22.345 19.779 1.00 . A A . 34 GLU CD 1 1
20 20392 1 1 17 GLU CG C -13.349 -21.812 21.213 1.00 . A A . 34 GLU CG 1 1
20 20393 1 1 17 GLU H H -9.962 -19.775 21.859 1.00 . A A . 34 GLU H 1 1
20 20394 1 1 17 GLU HA H -10.838 -22.455 22.421 1.00 . A A . 34 GLU HA 1 1
20 20395 1 1 17 GLU HB2 H -12.272 -20.415 22.487 1.00 . A A . 34 GLU HB2 1 1
20 20396 1 1 17 GLU HB3 H -12.027 -20.149 20.779 1.00 . A A . 34 GLU HB3 1 1
20 20397 1 1 17 GLU HG2 H -13.382 -22.652 21.888 1.00 . A A . 34 GLU HG2 1 1
20 20398 1 1 17 GLU HG3 H -14.245 -21.233 21.358 1.00 . A A . 34 GLU HG3 1 1
20 20399 1 1 17 GLU N N -9.759 -20.733 21.857 1.00 . A A . 34 GLU N 1 1
20 20400 1 1 17 GLU O O -10.305 -23.630 20.223 1.00 . A A . 34 GLU O 1 1
20 20401 1 1 17 GLU OE1 O -12.779 -21.761 18.895 1.00 . A A . 34 GLU OE1 1 1
20 20402 1 1 17 GLU OE2 O -14.068 -23.339 19.654 1.00 . A A . 34 GLU OE2 1 1
20 20403 1 1 18 ALA C C -8.523 -23.137 18.288 1.00 . A A . 35 ALA C 1 1
20 20404 1 1 18 ALA CA C -9.662 -22.158 18.042 1.00 . A A . 35 ALA CA 1 1
20 20405 1 1 18 ALA CB C -9.197 -21.034 17.145 1.00 . A A . 35 ALA CB 1 1
20 20406 1 1 18 ALA H H -10.205 -20.631 19.481 1.00 . A A . 35 ALA H 1 1
20 20407 1 1 18 ALA HA H -10.491 -22.697 17.621 1.00 . A A . 35 ALA HA 1 1
20 20408 1 1 18 ALA HB1 H -10.023 -20.349 17.049 1.00 . A A . 35 ALA HB1 1 1
20 20409 1 1 18 ALA HB2 H -8.350 -20.518 17.568 1.00 . A A . 35 ALA HB2 1 1
20 20410 1 1 18 ALA HB3 H -8.943 -21.414 16.167 1.00 . A A . 35 ALA HB3 1 1
20 20411 1 1 18 ALA N N -10.111 -21.602 19.340 1.00 . A A . 35 ALA N 1 1
20 20412 1 1 18 ALA O O -8.566 -24.238 17.795 1.00 . A A . 35 ALA O 1 1
20 20413 1 1 19 LYS C C -7.010 -24.931 19.928 1.00 . A A . 36 LYS C 1 1
20 20414 1 1 19 LYS CA C -6.398 -23.687 19.312 1.00 . A A . 36 LYS CA 1 1
20 20415 1 1 19 LYS CB C -5.382 -23.071 20.309 1.00 . A A . 36 LYS CB 1 1
20 20416 1 1 19 LYS CD C -3.586 -21.383 20.845 1.00 . A A . 36 LYS CD 1 1
20 20417 1 1 19 LYS CE C -2.325 -20.608 20.382 1.00 . A A . 36 LYS CE 1 1
20 20418 1 1 19 LYS CG C -4.337 -22.105 19.671 1.00 . A A . 36 LYS CG 1 1
20 20419 1 1 19 LYS H H -7.517 -21.881 19.481 1.00 . A A . 36 LYS H 1 1
20 20420 1 1 19 LYS HA H -5.958 -23.947 18.378 1.00 . A A . 36 LYS HA 1 1
20 20421 1 1 19 LYS HB2 H -5.925 -22.566 21.095 1.00 . A A . 36 LYS HB2 1 1
20 20422 1 1 19 LYS HB3 H -4.841 -23.897 20.740 1.00 . A A . 36 LYS HB3 1 1
20 20423 1 1 19 LYS HD2 H -4.265 -20.663 21.283 1.00 . A A . 36 LYS HD2 1 1
20 20424 1 1 19 LYS HD3 H -3.334 -22.092 21.621 1.00 . A A . 36 LYS HD3 1 1
20 20425 1 1 19 LYS HE2 H -2.398 -20.428 19.315 1.00 . A A . 36 LYS HE2 1 1
20 20426 1 1 19 LYS HE3 H -2.271 -19.644 20.881 1.00 . A A . 36 LYS HE3 1 1
20 20427 1 1 19 LYS HG2 H -3.645 -22.658 19.050 1.00 . A A . 36 LYS HG2 1 1
20 20428 1 1 19 LYS HG3 H -4.859 -21.385 19.054 1.00 . A A . 36 LYS HG3 1 1
20 20429 1 1 19 LYS HZ1 H -1.381 -22.336 21.082 1.00 . A A . 36 LYS HZ1 1 1
20 20430 1 1 19 LYS HZ2 H -0.549 -21.589 19.804 1.00 . A A . 36 LYS HZ2 1 1
20 20431 1 1 19 LYS HZ3 H -0.482 -20.916 21.355 1.00 . A A . 36 LYS HZ3 1 1
20 20432 1 1 19 LYS N N -7.528 -22.756 19.056 1.00 . A A . 36 LYS N 1 1
20 20433 1 1 19 LYS NZ N -1.096 -21.419 20.679 1.00 . A A . 36 LYS NZ 1 1
20 20434 1 1 19 LYS O O -6.847 -26.043 19.488 1.00 . A A . 36 LYS O 1 1
20 20435 1 1 20 LYS C C -9.143 -26.805 20.886 1.00 . A A . 37 LYS C 1 1
20 20436 1 1 20 LYS CA C -8.406 -25.776 21.731 1.00 . A A . 37 LYS CA 1 1
20 20437 1 1 20 LYS CB C -9.383 -25.118 22.734 1.00 . A A . 37 LYS CB 1 1
20 20438 1 1 20 LYS CD C -11.616 -26.394 22.488 1.00 . A A . 37 LYS CD 1 1
20 20439 1 1 20 LYS CE C -12.331 -27.651 22.950 1.00 . A A . 37 LYS CE 1 1
20 20440 1 1 20 LYS CG C -10.365 -26.112 23.418 1.00 . A A . 37 LYS CG 1 1
20 20441 1 1 20 LYS H H -7.861 -23.743 21.189 1.00 . A A . 37 LYS H 1 1
20 20442 1 1 20 LYS HA H -7.565 -26.282 22.165 1.00 . A A . 37 LYS HA 1 1
20 20443 1 1 20 LYS HB2 H -8.830 -24.536 23.453 1.00 . A A . 37 LYS HB2 1 1
20 20444 1 1 20 LYS HB3 H -9.975 -24.453 22.137 1.00 . A A . 37 LYS HB3 1 1
20 20445 1 1 20 LYS HD2 H -12.307 -25.565 22.563 1.00 . A A . 37 LYS HD2 1 1
20 20446 1 1 20 LYS HD3 H -11.394 -26.502 21.444 1.00 . A A . 37 LYS HD3 1 1
20 20447 1 1 20 LYS HE2 H -12.654 -27.544 23.981 1.00 . A A . 37 LYS HE2 1 1
20 20448 1 1 20 LYS HE3 H -13.212 -27.812 22.334 1.00 . A A . 37 LYS HE3 1 1
20 20449 1 1 20 LYS HG2 H -9.841 -27.022 23.670 1.00 . A A . 37 LYS HG2 1 1
20 20450 1 1 20 LYS HG3 H -10.714 -25.657 24.337 1.00 . A A . 37 LYS HG3 1 1
20 20451 1 1 20 LYS HZ1 H -10.507 -28.528 22.335 1.00 . A A . 37 LYS HZ1 1 1
20 20452 1 1 20 LYS HZ2 H -11.183 -29.215 23.749 1.00 . A A . 37 LYS HZ2 1 1
20 20453 1 1 20 LYS HZ3 H -11.823 -29.591 22.243 1.00 . A A . 37 LYS HZ3 1 1
20 20454 1 1 20 LYS N N -7.749 -24.683 20.954 1.00 . A A . 37 LYS N 1 1
20 20455 1 1 20 LYS NZ N -11.395 -28.820 22.811 1.00 . A A . 37 LYS NZ 1 1
20 20456 1 1 20 LYS O O -9.203 -27.978 21.215 1.00 . A A . 37 LYS O 1 1
20 20457 1 1 21 VAL C C -9.497 -27.717 17.795 1.00 . A A . 38 VAL C 1 1
20 20458 1 1 21 VAL CA C -10.439 -27.146 18.851 1.00 . A A . 38 VAL CA 1 1
20 20459 1 1 21 VAL CB C -11.488 -26.365 18.069 1.00 . A A . 38 VAL CB 1 1
20 20460 1 1 21 VAL CG1 C -12.180 -27.321 17.055 1.00 . A A . 38 VAL CG1 1 1
20 20461 1 1 21 VAL CG2 C -12.541 -25.705 18.917 1.00 . A A . 38 VAL CG2 1 1
20 20462 1 1 21 VAL H H -9.668 -25.304 19.793 1.00 . A A . 38 VAL H 1 1
20 20463 1 1 21 VAL HA H -10.892 -27.968 19.373 1.00 . A A . 38 VAL HA 1 1
20 20464 1 1 21 VAL HB H -10.982 -25.574 17.536 1.00 . A A . 38 VAL HB 1 1
20 20465 1 1 21 VAL HG11 H -12.612 -28.177 17.554 1.00 . A A . 38 VAL HG11 1 1
20 20466 1 1 21 VAL HG12 H -12.971 -26.803 16.536 1.00 . A A . 38 VAL HG12 1 1
20 20467 1 1 21 VAL HG13 H -11.477 -27.675 16.311 1.00 . A A . 38 VAL HG13 1 1
20 20468 1 1 21 VAL HG21 H -12.099 -24.987 19.591 1.00 . A A . 38 VAL HG21 1 1
20 20469 1 1 21 VAL HG22 H -13.187 -25.163 18.231 1.00 . A A . 38 VAL HG22 1 1
20 20470 1 1 21 VAL HG23 H -13.123 -26.415 19.481 1.00 . A A . 38 VAL HG23 1 1
20 20471 1 1 21 VAL N N -9.719 -26.286 19.849 1.00 . A A . 38 VAL N 1 1
20 20472 1 1 21 VAL O O -9.355 -28.911 17.637 1.00 . A A . 38 VAL O 1 1
20 20473 1 1 22 ILE C C -7.020 -28.246 16.438 1.00 . A A . 39 ILE C 1 1
20 20474 1 1 22 ILE CA C -7.965 -27.175 15.979 1.00 . A A . 39 ILE CA 1 1
20 20475 1 1 22 ILE CB C -7.193 -25.949 15.578 1.00 . A A . 39 ILE CB 1 1
20 20476 1 1 22 ILE CD1 C -7.470 -23.744 14.439 1.00 . A A . 39 ILE CD1 1 1
20 20477 1 1 22 ILE CG1 C -8.195 -24.971 14.948 1.00 . A A . 39 ILE CG1 1 1
20 20478 1 1 22 ILE CG2 C -6.222 -26.306 14.477 1.00 . A A . 39 ILE CG2 1 1
20 20479 1 1 22 ILE H H -8.962 -25.886 17.348 1.00 . A A . 39 ILE H 1 1
20 20480 1 1 22 ILE HA H -8.542 -27.575 15.160 1.00 . A A . 39 ILE HA 1 1
20 20481 1 1 22 ILE HB H -6.698 -25.491 16.426 1.00 . A A . 39 ILE HB 1 1
20 20482 1 1 22 ILE HD11 H -6.698 -24.048 13.707 1.00 . A A . 39 ILE HD11 1 1
20 20483 1 1 22 ILE HD12 H -8.242 -23.098 14.011 1.00 . A A . 39 ILE HD12 1 1
20 20484 1 1 22 ILE HD13 H -6.999 -23.259 15.287 1.00 . A A . 39 ILE HD13 1 1
20 20485 1 1 22 ILE HG12 H -8.713 -25.450 14.134 1.00 . A A . 39 ILE HG12 1 1
20 20486 1 1 22 ILE HG13 H -8.926 -24.667 15.679 1.00 . A A . 39 ILE HG13 1 1
20 20487 1 1 22 ILE HG21 H -5.686 -27.221 14.686 1.00 . A A . 39 ILE HG21 1 1
20 20488 1 1 22 ILE HG22 H -6.728 -26.322 13.503 1.00 . A A . 39 ILE HG22 1 1
20 20489 1 1 22 ILE HG23 H -5.489 -25.528 14.499 1.00 . A A . 39 ILE HG23 1 1
20 20490 1 1 22 ILE N N -8.866 -26.823 17.103 1.00 . A A . 39 ILE N 1 1
20 20491 1 1 22 ILE O O -6.840 -29.247 15.796 1.00 . A A . 39 ILE O 1 1
20 20492 1 1 23 LEU C C -6.135 -30.211 18.661 1.00 . A A . 40 LEU C 1 1
20 20493 1 1 23 LEU CA C -5.469 -28.932 18.148 1.00 . A A . 40 LEU CA 1 1
20 20494 1 1 23 LEU CB C -4.769 -28.103 19.212 1.00 . A A . 40 LEU CB 1 1
20 20495 1 1 23 LEU CD1 C -3.094 -26.294 19.473 1.00 . A A . 40 LEU CD1 1 1
20 20496 1 1 23 LEU CD2 C -3.567 -27.031 17.167 1.00 . A A . 40 LEU CD2 1 1
20 20497 1 1 23 LEU CG C -4.176 -26.816 18.550 1.00 . A A . 40 LEU CG 1 1
20 20498 1 1 23 LEU H H -6.638 -27.176 18.059 1.00 . A A . 40 LEU H 1 1
20 20499 1 1 23 LEU HA H -4.768 -29.232 17.382 1.00 . A A . 40 LEU HA 1 1
20 20500 1 1 23 LEU HB2 H -5.463 -27.827 20.007 1.00 . A A . 40 LEU HB2 1 1
20 20501 1 1 23 LEU HB3 H -3.988 -28.694 19.626 1.00 . A A . 40 LEU HB3 1 1
20 20502 1 1 23 LEU HD11 H -3.516 -26.106 20.451 1.00 . A A . 40 LEU HD11 1 1
20 20503 1 1 23 LEU HD12 H -2.296 -27.019 19.566 1.00 . A A . 40 LEU HD12 1 1
20 20504 1 1 23 LEU HD13 H -2.690 -25.374 19.078 1.00 . A A . 40 LEU HD13 1 1
20 20505 1 1 23 LEU HD21 H -4.275 -27.449 16.470 1.00 . A A . 40 LEU HD21 1 1
20 20506 1 1 23 LEU HD22 H -3.251 -26.072 16.774 1.00 . A A . 40 LEU HD22 1 1
20 20507 1 1 23 LEU HD23 H -2.712 -27.687 17.233 1.00 . A A . 40 LEU HD23 1 1
20 20508 1 1 23 LEU HG H -4.939 -26.072 18.431 1.00 . A A . 40 LEU HG 1 1
20 20509 1 1 23 LEU N N -6.443 -27.995 17.566 1.00 . A A . 40 LEU N 1 1
20 20510 1 1 23 LEU O O -5.490 -31.233 18.777 1.00 . A A . 40 LEU O 1 1
20 20511 1 1 24 GLN C C -8.236 -32.279 18.132 1.00 . A A . 41 GLN C 1 1
20 20512 1 1 24 GLN CA C -8.107 -31.388 19.404 1.00 . A A . 41 GLN CA 1 1
20 20513 1 1 24 GLN CB C -9.486 -30.978 19.966 1.00 . A A . 41 GLN CB 1 1
20 20514 1 1 24 GLN CD C -11.723 -31.896 20.618 1.00 . A A . 41 GLN CD 1 1
20 20515 1 1 24 GLN CG C -10.248 -32.228 20.479 1.00 . A A . 41 GLN CG 1 1
20 20516 1 1 24 GLN H H -7.882 -29.297 18.885 1.00 . A A . 41 GLN H 1 1
20 20517 1 1 24 GLN HA H -7.511 -31.907 20.134 1.00 . A A . 41 GLN HA 1 1
20 20518 1 1 24 GLN HB2 H -9.337 -30.278 20.775 1.00 . A A . 41 GLN HB2 1 1
20 20519 1 1 24 GLN HB3 H -10.060 -30.489 19.190 1.00 . A A . 41 GLN HB3 1 1
20 20520 1 1 24 GLN HE21 H -12.243 -33.099 19.136 1.00 . A A . 41 GLN HE21 1 1
20 20521 1 1 24 GLN HE22 H -13.507 -32.256 19.915 1.00 . A A . 41 GLN HE22 1 1
20 20522 1 1 24 GLN HG2 H -10.150 -33.066 19.805 1.00 . A A . 41 GLN HG2 1 1
20 20523 1 1 24 GLN HG3 H -9.885 -32.517 21.455 1.00 . A A . 41 GLN HG3 1 1
20 20524 1 1 24 GLN N N -7.401 -30.146 18.960 1.00 . A A . 41 GLN N 1 1
20 20525 1 1 24 GLN NE2 N -12.561 -32.470 19.818 1.00 . A A . 41 GLN NE2 1 1
20 20526 1 1 24 GLN O O -8.412 -33.477 18.206 1.00 . A A . 41 GLN O 1 1
20 20527 1 1 24 GLN OE1 O -12.135 -31.103 21.443 1.00 . A A . 41 GLN OE1 1 1
20 20528 1 1 25 ASP C C -6.894 -32.597 14.931 1.00 . A A . 42 ASP C 1 1
20 20529 1 1 25 ASP CA C -8.238 -32.243 15.659 1.00 . A A . 42 ASP CA 1 1
20 20530 1 1 25 ASP CB C -9.076 -31.232 14.895 1.00 . A A . 42 ASP CB 1 1
20 20531 1 1 25 ASP CG C -9.521 -31.628 13.530 1.00 . A A . 42 ASP CG 1 1
20 20532 1 1 25 ASP H H -8.031 -30.646 17.099 1.00 . A A . 42 ASP H 1 1
20 20533 1 1 25 ASP HA H -8.797 -33.166 15.738 1.00 . A A . 42 ASP HA 1 1
20 20534 1 1 25 ASP HB2 H -9.953 -30.969 15.463 1.00 . A A . 42 ASP HB2 1 1
20 20535 1 1 25 ASP HB3 H -8.486 -30.336 14.760 1.00 . A A . 42 ASP HB3 1 1
20 20536 1 1 25 ASP N N -8.148 -31.616 17.015 1.00 . A A . 42 ASP N 1 1
20 20537 1 1 25 ASP O O -6.565 -33.736 14.655 1.00 . A A . 42 ASP O 1 1
20 20538 1 1 25 ASP OD1 O -9.342 -32.745 13.069 1.00 . A A . 42 ASP OD1 1 1
20 20539 1 1 25 ASP OD2 O -10.044 -30.636 13.066 1.00 . A A . 42 ASP OD2 1 1
20 20540 1 1 26 LYS C C -3.542 -31.447 14.649 1.00 . A A . 43 LYS C 1 1
20 20541 1 1 26 LYS CA C -4.866 -31.702 13.859 1.00 . A A . 43 LYS CA 1 1
20 20542 1 1 26 LYS CB C -5.025 -30.709 12.665 1.00 . A A . 43 LYS CB 1 1
20 20543 1 1 26 LYS CD C -4.537 -31.723 10.417 1.00 . A A . 43 LYS CD 1 1
20 20544 1 1 26 LYS CE C -3.478 -32.027 9.365 1.00 . A A . 43 LYS CE 1 1
20 20545 1 1 26 LYS CG C -3.930 -30.915 11.599 1.00 . A A . 43 LYS CG 1 1
20 20546 1 1 26 LYS H H -6.440 -30.718 14.984 1.00 . A A . 43 LYS H 1 1
20 20547 1 1 26 LYS HA H -4.807 -32.701 13.457 1.00 . A A . 43 LYS HA 1 1
20 20548 1 1 26 LYS HB2 H -6.010 -30.835 12.237 1.00 . A A . 43 LYS HB2 1 1
20 20549 1 1 26 LYS HB3 H -4.948 -29.700 13.044 1.00 . A A . 43 LYS HB3 1 1
20 20550 1 1 26 LYS HD2 H -4.975 -32.646 10.774 1.00 . A A . 43 LYS HD2 1 1
20 20551 1 1 26 LYS HD3 H -5.327 -31.148 9.954 1.00 . A A . 43 LYS HD3 1 1
20 20552 1 1 26 LYS HE2 H -3.935 -32.538 8.525 1.00 . A A . 43 LYS HE2 1 1
20 20553 1 1 26 LYS HE3 H -2.991 -31.112 9.005 1.00 . A A . 43 LYS HE3 1 1
20 20554 1 1 26 LYS HG2 H -3.585 -29.945 11.274 1.00 . A A . 43 LYS HG2 1 1
20 20555 1 1 26 LYS HG3 H -3.092 -31.414 12.059 1.00 . A A . 43 LYS HG3 1 1
20 20556 1 1 26 LYS HZ1 H -2.696 -33.072 11.058 1.00 . A A . 43 LYS HZ1 1 1
20 20557 1 1 26 LYS HZ2 H -2.339 -33.862 9.617 1.00 . A A . 43 LYS HZ2 1 1
20 20558 1 1 26 LYS HZ3 H -1.523 -32.519 10.098 1.00 . A A . 43 LYS HZ3 1 1
20 20559 1 1 26 LYS N N -6.136 -31.579 14.646 1.00 . A A . 43 LYS N 1 1
20 20560 1 1 26 LYS NZ N -2.488 -32.918 10.038 1.00 . A A . 43 LYS NZ 1 1
20 20561 1 1 26 LYS O O -2.855 -30.474 14.398 1.00 . A A . 43 LYS O 1 1
20 20562 1 1 27 PRO C C -0.739 -31.389 15.900 1.00 . A A . 44 PRO C 1 1
20 20563 1 1 27 PRO CA C -1.940 -32.245 16.398 1.00 . A A . 44 PRO CA 1 1
20 20564 1 1 27 PRO CB C -1.632 -33.735 16.572 1.00 . A A . 44 PRO CB 1 1
20 20565 1 1 27 PRO CD C -4.006 -33.515 15.982 1.00 . A A . 44 PRO CD 1 1
20 20566 1 1 27 PRO CG C -3.044 -34.277 16.939 1.00 . A A . 44 PRO CG 1 1
20 20567 1 1 27 PRO HA H -2.203 -31.841 17.366 1.00 . A A . 44 PRO HA 1 1
20 20568 1 1 27 PRO HB2 H -1.278 -34.168 15.644 1.00 . A A . 44 PRO HB2 1 1
20 20569 1 1 27 PRO HB3 H -0.909 -33.907 17.358 1.00 . A A . 44 PRO HB3 1 1
20 20570 1 1 27 PRO HD2 H -4.267 -34.106 15.116 1.00 . A A . 44 PRO HD2 1 1
20 20571 1 1 27 PRO HD3 H -4.899 -33.199 16.502 1.00 . A A . 44 PRO HD3 1 1
20 20572 1 1 27 PRO HG2 H -3.109 -35.340 16.764 1.00 . A A . 44 PRO HG2 1 1
20 20573 1 1 27 PRO HG3 H -3.288 -34.065 17.972 1.00 . A A . 44 PRO HG3 1 1
20 20574 1 1 27 PRO N N -3.203 -32.315 15.587 1.00 . A A . 44 PRO N 1 1
20 20575 1 1 27 PRO O O -0.164 -30.628 16.655 1.00 . A A . 44 PRO O 1 1
20 20576 1 1 28 GLU C C 0.626 -29.275 14.103 1.00 . A A . 45 GLU C 1 1
20 20577 1 1 28 GLU CA C 0.757 -30.801 14.025 1.00 . A A . 45 GLU CA 1 1
20 20578 1 1 28 GLU CB C 0.860 -31.225 12.558 1.00 . A A . 45 GLU CB 1 1
20 20579 1 1 28 GLU CD C -0.413 -33.304 11.841 1.00 . A A . 45 GLU CD 1 1
20 20580 1 1 28 GLU CG C 0.906 -32.784 12.401 1.00 . A A . 45 GLU CG 1 1
20 20581 1 1 28 GLU H H -0.916 -32.134 14.063 1.00 . A A . 45 GLU H 1 1
20 20582 1 1 28 GLU HA H 1.647 -31.058 14.562 1.00 . A A . 45 GLU HA 1 1
20 20583 1 1 28 GLU HB2 H -0.041 -30.864 12.088 1.00 . A A . 45 GLU HB2 1 1
20 20584 1 1 28 GLU HB3 H 1.715 -30.759 12.087 1.00 . A A . 45 GLU HB3 1 1
20 20585 1 1 28 GLU HG2 H 1.689 -33.062 11.710 1.00 . A A . 45 GLU HG2 1 1
20 20586 1 1 28 GLU HG3 H 1.085 -33.287 13.338 1.00 . A A . 45 GLU HG3 1 1
20 20587 1 1 28 GLU N N -0.401 -31.532 14.643 1.00 . A A . 45 GLU N 1 1
20 20588 1 1 28 GLU O O 1.597 -28.554 14.252 1.00 . A A . 45 GLU O 1 1
20 20589 1 1 28 GLU OE1 O -1.431 -33.006 12.445 1.00 . A A . 45 GLU OE1 1 1
20 20590 1 1 28 GLU OE2 O -0.367 -33.970 10.817 1.00 . A A . 45 GLU OE2 1 1
20 20591 1 1 29 ALA C C -0.337 -26.661 15.159 1.00 . A A . 46 ALA C 1 1
20 20592 1 1 29 ALA CA C -1.020 -27.449 14.018 1.00 . A A . 46 ALA CA 1 1
20 20593 1 1 29 ALA CB C -2.551 -27.465 14.139 1.00 . A A . 46 ALA CB 1 1
20 20594 1 1 29 ALA H H -1.303 -29.559 13.883 1.00 . A A . 46 ALA H 1 1
20 20595 1 1 29 ALA HA H -0.746 -26.994 13.077 1.00 . A A . 46 ALA HA 1 1
20 20596 1 1 29 ALA HB1 H -2.833 -28.075 14.979 1.00 . A A . 46 ALA HB1 1 1
20 20597 1 1 29 ALA HB2 H -2.945 -26.473 14.289 1.00 . A A . 46 ALA HB2 1 1
20 20598 1 1 29 ALA HB3 H -2.992 -27.900 13.255 1.00 . A A . 46 ALA HB3 1 1
20 20599 1 1 29 ALA N N -0.610 -28.874 13.982 1.00 . A A . 46 ALA N 1 1
20 20600 1 1 29 ALA O O -0.899 -26.408 16.207 1.00 . A A . 46 ALA O 1 1
20 20601 1 1 30 GLN C C 1.171 -24.024 15.899 1.00 . A A . 47 GLN C 1 1
20 20602 1 1 30 GLN CA C 1.667 -25.489 15.959 1.00 . A A . 47 GLN CA 1 1
20 20603 1 1 30 GLN CB C 3.129 -25.674 15.540 1.00 . A A . 47 GLN CB 1 1
20 20604 1 1 30 GLN CD C 5.503 -25.127 15.943 1.00 . A A . 47 GLN CD 1 1
20 20605 1 1 30 GLN CG C 4.114 -25.061 16.566 1.00 . A A . 47 GLN CG 1 1
20 20606 1 1 30 GLN H H 1.303 -26.502 14.089 1.00 . A A . 47 GLN H 1 1
20 20607 1 1 30 GLN HA H 1.483 -25.897 16.945 1.00 . A A . 47 GLN HA 1 1
20 20608 1 1 30 GLN HB2 H 3.320 -26.738 15.445 1.00 . A A . 47 GLN HB2 1 1
20 20609 1 1 30 GLN HB3 H 3.274 -25.233 14.560 1.00 . A A . 47 GLN HB3 1 1
20 20610 1 1 30 GLN HE21 H 6.141 -26.585 17.101 1.00 . A A . 47 GLN HE21 1 1
20 20611 1 1 30 GLN HE22 H 7.240 -26.003 15.941 1.00 . A A . 47 GLN HE22 1 1
20 20612 1 1 30 GLN HG2 H 3.875 -24.029 16.769 1.00 . A A . 47 GLN HG2 1 1
20 20613 1 1 30 GLN HG3 H 4.119 -25.617 17.492 1.00 . A A . 47 GLN HG3 1 1
20 20614 1 1 30 GLN N N 0.882 -26.267 14.944 1.00 . A A . 47 GLN N 1 1
20 20615 1 1 30 GLN NE2 N 6.361 -25.980 16.370 1.00 . A A . 47 GLN NE2 1 1
20 20616 1 1 30 GLN O O 1.869 -23.084 15.562 1.00 . A A . 47 GLN O 1 1
20 20617 1 1 30 GLN OE1 O 5.827 -24.391 15.036 1.00 . A A . 47 GLN OE1 1 1
20 20618 1 1 31 ILE C C -0.155 -21.401 17.086 1.00 . A A . 48 ILE C 1 1
20 20619 1 1 31 ILE CA C -0.667 -22.487 16.128 1.00 . A A . 48 ILE CA 1 1
20 20620 1 1 31 ILE CB C -2.170 -22.602 16.312 1.00 . A A . 48 ILE CB 1 1
20 20621 1 1 31 ILE CD1 C -4.332 -23.416 15.271 1.00 . A A . 48 ILE CD1 1 1
20 20622 1 1 31 ILE CG1 C -2.822 -23.423 15.159 1.00 . A A . 48 ILE CG1 1 1
20 20623 1 1 31 ILE CG2 C -2.841 -21.180 16.359 1.00 . A A . 48 ILE CG2 1 1
20 20624 1 1 31 ILE H H -0.567 -24.617 16.617 1.00 . A A . 48 ILE H 1 1
20 20625 1 1 31 ILE HA H -0.562 -22.164 15.124 1.00 . A A . 48 ILE HA 1 1
20 20626 1 1 31 ILE HB H -2.262 -23.117 17.237 1.00 . A A . 48 ILE HB 1 1
20 20627 1 1 31 ILE HD11 H -4.753 -22.429 15.270 1.00 . A A . 48 ILE HD11 1 1
20 20628 1 1 31 ILE HD12 H -4.678 -23.887 14.374 1.00 . A A . 48 ILE HD12 1 1
20 20629 1 1 31 ILE HD13 H -4.658 -23.976 16.140 1.00 . A A . 48 ILE HD13 1 1
20 20630 1 1 31 ILE HG12 H -2.534 -23.039 14.194 1.00 . A A . 48 ILE HG12 1 1
20 20631 1 1 31 ILE HG13 H -2.566 -24.475 15.200 1.00 . A A . 48 ILE HG13 1 1
20 20632 1 1 31 ILE HG21 H -2.417 -20.550 17.127 1.00 . A A . 48 ILE HG21 1 1
20 20633 1 1 31 ILE HG22 H -2.735 -20.673 15.407 1.00 . A A . 48 ILE HG22 1 1
20 20634 1 1 31 ILE HG23 H -3.888 -21.274 16.592 1.00 . A A . 48 ILE HG23 1 1
20 20635 1 1 31 ILE N N -0.064 -23.848 16.266 1.00 . A A . 48 ILE N 1 1
20 20636 1 1 31 ILE O O 0.124 -21.608 18.251 1.00 . A A . 48 ILE O 1 1
20 20637 1 1 32 ILE C C -0.773 -17.946 16.867 1.00 . A A . 49 ILE C 1 1
20 20638 1 1 32 ILE CA C 0.351 -18.971 17.133 1.00 . A A . 49 ILE CA 1 1
20 20639 1 1 32 ILE CB C 1.720 -18.642 16.500 1.00 . A A . 49 ILE CB 1 1
20 20640 1 1 32 ILE CD1 C 2.983 -19.743 18.426 1.00 . A A . 49 ILE CD1 1 1
20 20641 1 1 32 ILE CG1 C 2.798 -19.688 16.901 1.00 . A A . 49 ILE CG1 1 1
20 20642 1 1 32 ILE CG2 C 2.261 -17.206 16.696 1.00 . A A . 49 ILE CG2 1 1
20 20643 1 1 32 ILE H H -0.321 -20.214 15.526 1.00 . A A . 49 ILE H 1 1
20 20644 1 1 32 ILE HA H 0.492 -19.070 18.174 1.00 . A A . 49 ILE HA 1 1
20 20645 1 1 32 ILE HB H 1.521 -18.798 15.476 1.00 . A A . 49 ILE HB 1 1
20 20646 1 1 32 ILE HD11 H 3.264 -18.772 18.803 1.00 . A A . 49 ILE HD11 1 1
20 20647 1 1 32 ILE HD12 H 2.074 -20.061 18.907 1.00 . A A . 49 ILE HD12 1 1
20 20648 1 1 32 ILE HD13 H 3.757 -20.447 18.685 1.00 . A A . 49 ILE HD13 1 1
20 20649 1 1 32 ILE HG12 H 2.481 -20.663 16.564 1.00 . A A . 49 ILE HG12 1 1
20 20650 1 1 32 ILE HG13 H 3.743 -19.454 16.427 1.00 . A A . 49 ILE HG13 1 1
20 20651 1 1 32 ILE HG21 H 2.363 -16.968 17.744 1.00 . A A . 49 ILE HG21 1 1
20 20652 1 1 32 ILE HG22 H 3.236 -17.123 16.236 1.00 . A A . 49 ILE HG22 1 1
20 20653 1 1 32 ILE HG23 H 1.632 -16.468 16.223 1.00 . A A . 49 ILE HG23 1 1
20 20654 1 1 32 ILE N N -0.078 -20.250 16.478 1.00 . A A . 49 ILE N 1 1
20 20655 1 1 32 ILE O O -1.861 -18.319 16.463 1.00 . A A . 49 ILE O 1 1
20 20656 1 1 33 VAL C C -1.176 -14.787 15.537 1.00 . A A . 50 VAL C 1 1
20 20657 1 1 33 VAL CA C -1.553 -15.632 16.798 1.00 . A A . 50 VAL CA 1 1
20 20658 1 1 33 VAL CB C -1.648 -14.813 18.090 1.00 . A A . 50 VAL CB 1 1
20 20659 1 1 33 VAL CG1 C -0.273 -14.295 18.580 1.00 . A A . 50 VAL CG1 1 1
20 20660 1 1 33 VAL CG2 C -2.608 -13.628 17.906 1.00 . A A . 50 VAL CG2 1 1
20 20661 1 1 33 VAL H H 0.305 -16.423 17.503 1.00 . A A . 50 VAL H 1 1
20 20662 1 1 33 VAL HA H -2.505 -16.105 16.587 1.00 . A A . 50 VAL HA 1 1
20 20663 1 1 33 VAL HB H -1.993 -15.513 18.833 1.00 . A A . 50 VAL HB 1 1
20 20664 1 1 33 VAL HG11 H 0.185 -13.679 17.817 1.00 . A A . 50 VAL HG11 1 1
20 20665 1 1 33 VAL HG12 H -0.413 -13.696 19.470 1.00 . A A . 50 VAL HG12 1 1
20 20666 1 1 33 VAL HG13 H 0.395 -15.106 18.829 1.00 . A A . 50 VAL HG13 1 1
20 20667 1 1 33 VAL HG21 H -3.589 -13.995 17.643 1.00 . A A . 50 VAL HG21 1 1
20 20668 1 1 33 VAL HG22 H -2.687 -13.063 18.824 1.00 . A A . 50 VAL HG22 1 1
20 20669 1 1 33 VAL HG23 H -2.265 -12.962 17.128 1.00 . A A . 50 VAL HG23 1 1
20 20670 1 1 33 VAL N N -0.537 -16.690 17.106 1.00 . A A . 50 VAL N 1 1
20 20671 1 1 33 VAL O O -0.018 -14.481 15.305 1.00 . A A . 50 VAL O 1 1
20 20672 1 1 34 LEU C C -3.214 -12.597 13.264 1.00 . A A . 51 LEU C 1 1
20 20673 1 1 34 LEU CA C -2.091 -13.678 13.481 1.00 . A A . 51 LEU CA 1 1
20 20674 1 1 34 LEU CB C -2.140 -14.704 12.294 1.00 . A A . 51 LEU CB 1 1
20 20675 1 1 34 LEU CD1 C -0.189 -13.375 11.215 1.00 . A A . 51 LEU CD1 1 1
20 20676 1 1 34 LEU CD2 C 0.028 -15.886 11.608 1.00 . A A . 51 LEU CD2 1 1
20 20677 1 1 34 LEU CG C -0.935 -14.727 11.318 1.00 . A A . 51 LEU CG 1 1
20 20678 1 1 34 LEU H H -3.098 -14.742 15.047 1.00 . A A . 51 LEU H 1 1
20 20679 1 1 34 LEU HA H -1.146 -13.165 13.503 1.00 . A A . 51 LEU HA 1 1
20 20680 1 1 34 LEU HB2 H -2.248 -15.692 12.719 1.00 . A A . 51 LEU HB2 1 1
20 20681 1 1 34 LEU HB3 H -3.030 -14.535 11.708 1.00 . A A . 51 LEU HB3 1 1
20 20682 1 1 34 LEU HD11 H -0.834 -12.549 10.921 1.00 . A A . 51 LEU HD11 1 1
20 20683 1 1 34 LEU HD12 H 0.278 -13.109 12.150 1.00 . A A . 51 LEU HD12 1 1
20 20684 1 1 34 LEU HD13 H 0.598 -13.433 10.478 1.00 . A A . 51 LEU HD13 1 1
20 20685 1 1 34 LEU HD21 H 0.400 -15.790 12.618 1.00 . A A . 51 LEU HD21 1 1
20 20686 1 1 34 LEU HD22 H -0.460 -16.848 11.478 1.00 . A A . 51 LEU HD22 1 1
20 20687 1 1 34 LEU HD23 H 0.856 -15.834 10.921 1.00 . A A . 51 LEU HD23 1 1
20 20688 1 1 34 LEU HG H -1.370 -14.948 10.358 1.00 . A A . 51 LEU HG 1 1
20 20689 1 1 34 LEU N N -2.200 -14.457 14.774 1.00 . A A . 51 LEU N 1 1
20 20690 1 1 34 LEU O O -4.319 -12.970 12.908 1.00 . A A . 51 LEU O 1 1
20 20691 1 1 35 PRO C C -4.394 -10.223 11.683 1.00 . A A . 52 PRO C 1 1
20 20692 1 1 35 PRO CA C -4.123 -10.334 13.207 1.00 . A A . 52 PRO CA 1 1
20 20693 1 1 35 PRO CB C -3.618 -9.045 13.848 1.00 . A A . 52 PRO CB 1 1
20 20694 1 1 35 PRO CD C -1.753 -10.625 13.876 1.00 . A A . 52 PRO CD 1 1
20 20695 1 1 35 PRO CG C -2.099 -9.132 13.580 1.00 . A A . 52 PRO CG 1 1
20 20696 1 1 35 PRO HA H -5.023 -10.683 13.700 1.00 . A A . 52 PRO HA 1 1
20 20697 1 1 35 PRO HB2 H -4.047 -8.174 13.373 1.00 . A A . 52 PRO HB2 1 1
20 20698 1 1 35 PRO HB3 H -3.844 -9.036 14.903 1.00 . A A . 52 PRO HB3 1 1
20 20699 1 1 35 PRO HD2 H -0.924 -10.949 13.262 1.00 . A A . 52 PRO HD2 1 1
20 20700 1 1 35 PRO HD3 H -1.557 -10.799 14.925 1.00 . A A . 52 PRO HD3 1 1
20 20701 1 1 35 PRO HG2 H -1.874 -8.881 12.550 1.00 . A A . 52 PRO HG2 1 1
20 20702 1 1 35 PRO HG3 H -1.558 -8.466 14.237 1.00 . A A . 52 PRO HG3 1 1
20 20703 1 1 35 PRO N N -3.009 -11.309 13.446 1.00 . A A . 52 PRO N 1 1
20 20704 1 1 35 PRO O O -3.494 -10.011 10.894 1.00 . A A . 52 PRO O 1 1
20 20705 1 1 36 VAL C C -5.318 -9.230 9.059 1.00 . A A . 53 VAL C 1 1
20 20706 1 1 36 VAL CA C -6.009 -10.310 9.841 1.00 . A A . 53 VAL CA 1 1
20 20707 1 1 36 VAL CB C -7.527 -10.197 9.792 1.00 . A A . 53 VAL CB 1 1
20 20708 1 1 36 VAL CG1 C -7.990 -9.584 8.457 1.00 . A A . 53 VAL CG1 1 1
20 20709 1 1 36 VAL CG2 C -8.048 -11.650 9.809 1.00 . A A . 53 VAL CG2 1 1
20 20710 1 1 36 VAL H H -6.332 -10.512 11.947 1.00 . A A . 53 VAL H 1 1
20 20711 1 1 36 VAL HA H -5.835 -11.225 9.355 1.00 . A A . 53 VAL HA 1 1
20 20712 1 1 36 VAL HB H -7.842 -9.666 10.660 1.00 . A A . 53 VAL HB 1 1
20 20713 1 1 36 VAL HG11 H -7.558 -10.161 7.646 1.00 . A A . 53 VAL HG11 1 1
20 20714 1 1 36 VAL HG12 H -9.067 -9.590 8.388 1.00 . A A . 53 VAL HG12 1 1
20 20715 1 1 36 VAL HG13 H -7.640 -8.566 8.380 1.00 . A A . 53 VAL HG13 1 1
20 20716 1 1 36 VAL HG21 H -7.582 -12.170 10.632 1.00 . A A . 53 VAL HG21 1 1
20 20717 1 1 36 VAL HG22 H -9.124 -11.693 9.903 1.00 . A A . 53 VAL HG22 1 1
20 20718 1 1 36 VAL HG23 H -7.746 -12.156 8.907 1.00 . A A . 53 VAL HG23 1 1
20 20719 1 1 36 VAL N N -5.631 -10.366 11.290 1.00 . A A . 53 VAL N 1 1
20 20720 1 1 36 VAL O O -5.266 -8.072 9.421 1.00 . A A . 53 VAL O 1 1
20 20721 1 1 37 GLY C C -2.482 -8.852 7.277 1.00 . A A . 54 GLY C 1 1
20 20722 1 1 37 GLY CA C -4.009 -8.778 7.081 1.00 . A A . 54 GLY CA 1 1
20 20723 1 1 37 GLY H H -4.976 -10.661 7.763 1.00 . A A . 54 GLY H 1 1
20 20724 1 1 37 GLY HA2 H -4.218 -9.000 6.046 1.00 . A A . 54 GLY HA2 1 1
20 20725 1 1 37 GLY HA3 H -4.308 -7.758 7.273 1.00 . A A . 54 GLY HA3 1 1
20 20726 1 1 37 GLY N N -4.799 -9.704 7.963 1.00 . A A . 54 GLY N 1 1
20 20727 1 1 37 GLY O O -1.768 -8.448 6.379 1.00 . A A . 54 GLY O 1 1
20 20728 1 1 38 THR C C 0.204 -10.245 7.566 1.00 . A A . 55 THR C 1 1
20 20729 1 1 38 THR CA C -0.527 -9.405 8.623 1.00 . A A . 55 THR CA 1 1
20 20730 1 1 38 THR CB C -0.340 -9.931 10.066 1.00 . A A . 55 THR CB 1 1
20 20731 1 1 38 THR CG2 C 0.770 -10.878 10.156 1.00 . A A . 55 THR CG2 1 1
20 20732 1 1 38 THR H H -2.549 -9.659 9.146 1.00 . A A . 55 THR H 1 1
20 20733 1 1 38 THR HA H -0.082 -8.454 8.665 1.00 . A A . 55 THR HA 1 1
20 20734 1 1 38 THR HB H -1.251 -10.281 10.531 1.00 . A A . 55 THR HB 1 1
20 20735 1 1 38 THR HG1 H 0.883 -9.140 11.351 1.00 . A A . 55 THR HG1 1 1
20 20736 1 1 38 THR HG21 H 1.688 -10.439 9.807 1.00 . A A . 55 THR HG21 1 1
20 20737 1 1 38 THR HG22 H 0.887 -11.225 11.164 1.00 . A A . 55 THR HG22 1 1
20 20738 1 1 38 THR HG23 H 0.452 -11.670 9.502 1.00 . A A . 55 THR HG23 1 1
20 20739 1 1 38 THR N N -2.000 -9.331 8.406 1.00 . A A . 55 THR N 1 1
20 20740 1 1 38 THR O O -0.363 -11.118 6.935 1.00 . A A . 55 THR O 1 1
20 20741 1 1 38 THR OG1 O 0.166 -8.825 10.792 1.00 . A A . 55 THR OG1 1 1
20 20742 1 1 39 ILE C C 2.702 -12.117 6.923 1.00 . A A . 56 ILE C 1 1
20 20743 1 1 39 ILE CA C 2.237 -10.760 6.379 1.00 . A A . 56 ILE CA 1 1
20 20744 1 1 39 ILE CB C 3.482 -9.933 5.906 1.00 . A A . 56 ILE CB 1 1
20 20745 1 1 39 ILE CD1 C 2.283 -9.190 3.730 1.00 . A A . 56 ILE CD1 1 1
20 20746 1 1 39 ILE CG1 C 3.068 -8.739 5.004 1.00 . A A . 56 ILE CG1 1 1
20 20747 1 1 39 ILE CG2 C 4.528 -10.820 5.157 1.00 . A A . 56 ILE CG2 1 1
20 20748 1 1 39 ILE H H 1.905 -9.278 7.927 1.00 . A A . 56 ILE H 1 1
20 20749 1 1 39 ILE HA H 1.593 -10.948 5.537 1.00 . A A . 56 ILE HA 1 1
20 20750 1 1 39 ILE HB H 3.969 -9.540 6.787 1.00 . A A . 56 ILE HB 1 1
20 20751 1 1 39 ILE HD11 H 2.866 -9.887 3.142 1.00 . A A . 56 ILE HD11 1 1
20 20752 1 1 39 ILE HD12 H 1.349 -9.663 3.996 1.00 . A A . 56 ILE HD12 1 1
20 20753 1 1 39 ILE HD13 H 2.055 -8.330 3.113 1.00 . A A . 56 ILE HD13 1 1
20 20754 1 1 39 ILE HG12 H 2.452 -8.061 5.574 1.00 . A A . 56 ILE HG12 1 1
20 20755 1 1 39 ILE HG13 H 3.956 -8.207 4.697 1.00 . A A . 56 ILE HG13 1 1
20 20756 1 1 39 ILE HG21 H 4.086 -11.289 4.290 1.00 . A A . 56 ILE HG21 1 1
20 20757 1 1 39 ILE HG22 H 5.360 -10.213 4.830 1.00 . A A . 56 ILE HG22 1 1
20 20758 1 1 39 ILE HG23 H 4.920 -11.597 5.800 1.00 . A A . 56 ILE HG23 1 1
20 20759 1 1 39 ILE N N 1.471 -9.977 7.398 1.00 . A A . 56 ILE N 1 1
20 20760 1 1 39 ILE O O 3.316 -12.224 7.969 1.00 . A A . 56 ILE O 1 1
20 20761 1 1 40 VAL C C 3.341 -15.164 5.126 1.00 . A A . 57 VAL C 1 1
20 20762 1 1 40 VAL CA C 2.763 -14.535 6.423 1.00 . A A . 57 VAL CA 1 1
20 20763 1 1 40 VAL CB C 1.496 -15.362 7.001 1.00 . A A . 57 VAL CB 1 1
20 20764 1 1 40 VAL CG1 C 1.203 -14.698 8.346 1.00 . A A . 57 VAL CG1 1 1
20 20765 1 1 40 VAL CG2 C 0.167 -15.320 6.167 1.00 . A A . 57 VAL CG2 1 1
20 20766 1 1 40 VAL H H 1.806 -12.906 5.369 1.00 . A A . 57 VAL H 1 1
20 20767 1 1 40 VAL HA H 3.563 -14.533 7.147 1.00 . A A . 57 VAL HA 1 1
20 20768 1 1 40 VAL HB H 1.804 -16.384 7.167 1.00 . A A . 57 VAL HB 1 1
20 20769 1 1 40 VAL HG11 H 1.012 -13.647 8.200 1.00 . A A . 57 VAL HG11 1 1
20 20770 1 1 40 VAL HG12 H 0.339 -15.119 8.830 1.00 . A A . 57 VAL HG12 1 1
20 20771 1 1 40 VAL HG13 H 2.057 -14.785 9.001 1.00 . A A . 57 VAL HG13 1 1
20 20772 1 1 40 VAL HG21 H 0.398 -15.628 5.157 1.00 . A A . 57 VAL HG21 1 1
20 20773 1 1 40 VAL HG22 H -0.643 -15.980 6.526 1.00 . A A . 57 VAL HG22 1 1
20 20774 1 1 40 VAL HG23 H -0.238 -14.310 6.179 1.00 . A A . 57 VAL HG23 1 1
20 20775 1 1 40 VAL N N 2.355 -13.114 6.152 1.00 . A A . 57 VAL N 1 1
20 20776 1 1 40 VAL O O 3.873 -14.448 4.299 1.00 . A A . 57 VAL O 1 1
20 20777 1 1 41 THR C C 2.818 -17.375 2.562 1.00 . A A . 58 THR C 1 1
20 20778 1 1 41 THR CA C 3.768 -17.223 3.806 1.00 . A A . 58 THR CA 1 1
20 20779 1 1 41 THR CB C 4.207 -18.583 4.408 1.00 . A A . 58 THR CB 1 1
20 20780 1 1 41 THR CG2 C 5.711 -18.841 4.219 1.00 . A A . 58 THR CG2 1 1
20 20781 1 1 41 THR H H 2.812 -17.034 5.645 1.00 . A A . 58 THR H 1 1
20 20782 1 1 41 THR HA H 4.664 -16.762 3.455 1.00 . A A . 58 THR HA 1 1
20 20783 1 1 41 THR HB H 3.528 -19.295 4.018 1.00 . A A . 58 THR HB 1 1
20 20784 1 1 41 THR HG1 H 4.853 -18.913 6.222 1.00 . A A . 58 THR HG1 1 1
20 20785 1 1 41 THR HG21 H 5.970 -18.819 3.171 1.00 . A A . 58 THR HG21 1 1
20 20786 1 1 41 THR HG22 H 6.284 -18.073 4.721 1.00 . A A . 58 THR HG22 1 1
20 20787 1 1 41 THR HG23 H 5.987 -19.806 4.621 1.00 . A A . 58 THR HG23 1 1
20 20788 1 1 41 THR N N 3.242 -16.461 4.979 1.00 . A A . 58 THR N 1 1
20 20789 1 1 41 THR O O 1.936 -16.557 2.389 1.00 . A A . 58 THR O 1 1
20 20790 1 1 41 THR OG1 O 4.036 -18.582 5.827 1.00 . A A . 58 THR OG1 1 1
20 20791 1 1 42 MET C C 0.699 -18.869 0.715 1.00 . A A . 59 MET C 1 1
20 20792 1 1 42 MET CA C 2.223 -18.691 0.499 1.00 . A A . 59 MET CA 1 1
20 20793 1 1 42 MET CB C 2.861 -19.979 -0.146 1.00 . A A . 59 MET CB 1 1
20 20794 1 1 42 MET CE C 4.898 -20.338 -3.001 1.00 . A A . 59 MET CE 1 1
20 20795 1 1 42 MET CG C 4.398 -19.812 -0.357 1.00 . A A . 59 MET CG 1 1
20 20796 1 1 42 MET H H 3.749 -19.019 1.991 1.00 . A A . 59 MET H 1 1
20 20797 1 1 42 MET HA H 2.298 -17.907 -0.228 1.00 . A A . 59 MET HA 1 1
20 20798 1 1 42 MET HB2 H 2.661 -20.853 0.461 1.00 . A A . 59 MET HB2 1 1
20 20799 1 1 42 MET HB3 H 2.436 -20.155 -1.124 1.00 . A A . 59 MET HB3 1 1
20 20800 1 1 42 MET HE1 H 4.928 -19.261 -2.935 1.00 . A A . 59 MET HE1 1 1
20 20801 1 1 42 MET HE2 H 5.669 -20.649 -3.693 1.00 . A A . 59 MET HE2 1 1
20 20802 1 1 42 MET HE3 H 3.931 -20.666 -3.355 1.00 . A A . 59 MET HE3 1 1
20 20803 1 1 42 MET HG2 H 4.626 -18.841 -0.775 1.00 . A A . 59 MET HG2 1 1
20 20804 1 1 42 MET HG3 H 4.881 -19.866 0.607 1.00 . A A . 59 MET HG3 1 1
20 20805 1 1 42 MET N N 3.028 -18.400 1.761 1.00 . A A . 59 MET N 1 1
20 20806 1 1 42 MET O O 0.083 -18.288 1.584 1.00 . A A . 59 MET O 1 1
20 20807 1 1 42 MET SD S 5.229 -21.061 -1.372 1.00 . A A . 59 MET SD 1 1
20 20808 1 1 43 GLU C C -1.712 -21.049 1.152 1.00 . A A . 60 GLU C 1 1
20 20809 1 1 43 GLU CA C -1.372 -19.957 0.101 1.00 . A A . 60 GLU CA 1 1
20 20810 1 1 43 GLU CB C -1.859 -20.270 -1.300 1.00 . A A . 60 GLU CB 1 1
20 20811 1 1 43 GLU CD C -0.671 -22.490 -1.370 1.00 . A A . 60 GLU CD 1 1
20 20812 1 1 43 GLU CG C -0.961 -21.221 -2.149 1.00 . A A . 60 GLU CG 1 1
20 20813 1 1 43 GLU H H 0.528 -20.049 -0.865 1.00 . A A . 60 GLU H 1 1
20 20814 1 1 43 GLU HA H -1.805 -19.096 0.513 1.00 . A A . 60 GLU HA 1 1
20 20815 1 1 43 GLU HB2 H -2.768 -20.786 -1.124 1.00 . A A . 60 GLU HB2 1 1
20 20816 1 1 43 GLU HB3 H -1.999 -19.344 -1.833 1.00 . A A . 60 GLU HB3 1 1
20 20817 1 1 43 GLU HG2 H -1.495 -21.513 -3.039 1.00 . A A . 60 GLU HG2 1 1
20 20818 1 1 43 GLU HG3 H -0.035 -20.764 -2.461 1.00 . A A . 60 GLU HG3 1 1
20 20819 1 1 43 GLU N N 0.072 -19.660 -0.098 1.00 . A A . 60 GLU N 1 1
20 20820 1 1 43 GLU O O -2.792 -21.193 1.690 1.00 . A A . 60 GLU O 1 1
20 20821 1 1 43 GLU OE1 O -1.613 -23.221 -1.077 1.00 . A A . 60 GLU OE1 1 1
20 20822 1 1 43 GLU OE2 O 0.516 -22.615 -1.109 1.00 . A A . 60 GLU OE2 1 1
20 20823 1 1 44 TYR C C 0.514 -22.475 3.399 1.00 . A A . 61 TYR C 1 1
20 20824 1 1 44 TYR CA C -0.537 -22.907 2.344 1.00 . A A . 61 TYR CA 1 1
20 20825 1 1 44 TYR CB C -0.052 -24.174 1.581 1.00 . A A . 61 TYR CB 1 1
20 20826 1 1 44 TYR CD1 C -0.711 -25.678 3.384 1.00 . A A . 61 TYR CD1 1 1
20 20827 1 1 44 TYR CD2 C -1.407 -26.304 1.222 1.00 . A A . 61 TYR CD2 1 1
20 20828 1 1 44 TYR CE1 C -1.311 -26.788 3.917 1.00 . A A . 61 TYR CE1 1 1
20 20829 1 1 44 TYR CE2 C -2.016 -27.432 1.749 1.00 . A A . 61 TYR CE2 1 1
20 20830 1 1 44 TYR CG C -0.753 -25.430 2.058 1.00 . A A . 61 TYR CG 1 1
20 20831 1 1 44 TYR CZ C -1.967 -27.675 3.107 1.00 . A A . 61 TYR CZ 1 1
20 20832 1 1 44 TYR H H 0.029 -21.439 0.798 1.00 . A A . 61 TYR H 1 1
20 20833 1 1 44 TYR HA H -1.465 -23.148 2.831 1.00 . A A . 61 TYR HA 1 1
20 20834 1 1 44 TYR HB2 H -0.227 -24.069 0.535 1.00 . A A . 61 TYR HB2 1 1
20 20835 1 1 44 TYR HB3 H 0.996 -24.344 1.765 1.00 . A A . 61 TYR HB3 1 1
20 20836 1 1 44 TYR HD1 H -0.174 -24.964 3.979 1.00 . A A . 61 TYR HD1 1 1
20 20837 1 1 44 TYR HD2 H -1.430 -26.098 0.160 1.00 . A A . 61 TYR HD2 1 1
20 20838 1 1 44 TYR HE1 H -1.272 -26.968 4.976 1.00 . A A . 61 TYR HE1 1 1
20 20839 1 1 44 TYR HE2 H -2.533 -28.126 1.103 1.00 . A A . 61 TYR HE2 1 1
20 20840 1 1 44 TYR HH H -2.234 -29.559 3.191 1.00 . A A . 61 TYR HH 1 1
20 20841 1 1 44 TYR N N -0.676 -21.761 1.377 1.00 . A A . 61 TYR N 1 1
20 20842 1 1 44 TYR O O 1.691 -22.406 3.119 1.00 . A A . 61 TYR O 1 1
20 20843 1 1 44 TYR OH O -2.573 -28.783 3.646 1.00 . A A . 61 TYR OH 1 1
20 20844 1 1 45 ARG C C 1.054 -22.913 6.767 1.00 . A A . 62 ARG C 1 1
20 20845 1 1 45 ARG CA C 0.961 -21.763 5.728 1.00 . A A . 62 ARG CA 1 1
20 20846 1 1 45 ARG CB C 0.336 -20.513 6.325 1.00 . A A . 62 ARG CB 1 1
20 20847 1 1 45 ARG CD C 0.172 -19.311 4.016 1.00 . A A . 62 ARG CD 1 1
20 20848 1 1 45 ARG CG C 0.615 -19.273 5.478 1.00 . A A . 62 ARG CG 1 1
20 20849 1 1 45 ARG CZ C -2.247 -18.918 3.849 1.00 . A A . 62 ARG CZ 1 1
20 20850 1 1 45 ARG H H -0.895 -22.237 4.700 1.00 . A A . 62 ARG H 1 1
20 20851 1 1 45 ARG HA H 1.962 -21.563 5.363 1.00 . A A . 62 ARG HA 1 1
20 20852 1 1 45 ARG HB2 H -0.727 -20.656 6.418 1.00 . A A . 62 ARG HB2 1 1
20 20853 1 1 45 ARG HB3 H 0.739 -20.370 7.317 1.00 . A A . 62 ARG HB3 1 1
20 20854 1 1 45 ARG HD2 H 0.290 -18.297 3.663 1.00 . A A . 62 ARG HD2 1 1
20 20855 1 1 45 ARG HD3 H 0.798 -19.949 3.403 1.00 . A A . 62 ARG HD3 1 1
20 20856 1 1 45 ARG HE H -1.547 -20.677 3.795 1.00 . A A . 62 ARG HE 1 1
20 20857 1 1 45 ARG HG2 H 0.132 -18.425 5.933 1.00 . A A . 62 ARG HG2 1 1
20 20858 1 1 45 ARG HG3 H 1.683 -19.133 5.506 1.00 . A A . 62 ARG HG3 1 1
20 20859 1 1 45 ARG HH11 H -1.415 -17.784 2.522 1.00 . A A . 62 ARG HH11 1 1
20 20860 1 1 45 ARG HH12 H -3.002 -17.255 3.050 1.00 . A A . 62 ARG HH12 1 1
20 20861 1 1 45 ARG HH21 H -3.119 -20.034 5.175 1.00 . A A . 62 ARG HH21 1 1
20 20862 1 1 45 ARG HH22 H -4.005 -18.587 4.681 1.00 . A A . 62 ARG HH22 1 1
20 20863 1 1 45 ARG N N 0.070 -22.182 4.580 1.00 . A A . 62 ARG N 1 1
20 20864 1 1 45 ARG NE N -1.269 -19.738 3.877 1.00 . A A . 62 ARG NE 1 1
20 20865 1 1 45 ARG NH1 N -2.241 -17.898 3.084 1.00 . A A . 62 ARG NH1 1 1
20 20866 1 1 45 ARG NH2 N -3.213 -19.189 4.628 1.00 . A A . 62 ARG NH2 1 1
20 20867 1 1 45 ARG O O 0.995 -22.775 7.979 1.00 . A A . 62 ARG O 1 1
20 20868 1 1 46 ILE C C 2.129 -25.652 7.933 1.00 . A A . 63 ILE C 1 1
20 20869 1 1 46 ILE CA C 1.308 -25.406 6.688 1.00 . A A . 63 ILE CA 1 1
20 20870 1 1 46 ILE CB C 1.789 -26.316 5.516 1.00 . A A . 63 ILE CB 1 1
20 20871 1 1 46 ILE CD1 C 0.640 -28.460 6.198 1.00 . A A . 63 ILE CD1 1 1
20 20872 1 1 46 ILE CG1 C 1.970 -27.767 5.920 1.00 . A A . 63 ILE CG1 1 1
20 20873 1 1 46 ILE CG2 C 3.153 -25.809 5.042 1.00 . A A . 63 ILE CG2 1 1
20 20874 1 1 46 ILE H H 1.276 -23.860 5.133 1.00 . A A . 63 ILE H 1 1
20 20875 1 1 46 ILE HA H 0.341 -25.606 7.104 1.00 . A A . 63 ILE HA 1 1
20 20876 1 1 46 ILE HB H 1.116 -26.292 4.683 1.00 . A A . 63 ILE HB 1 1
20 20877 1 1 46 ILE HD11 H 0.156 -27.927 6.996 1.00 . A A . 63 ILE HD11 1 1
20 20878 1 1 46 ILE HD12 H 0.013 -28.493 5.321 1.00 . A A . 63 ILE HD12 1 1
20 20879 1 1 46 ILE HD13 H 0.822 -29.474 6.528 1.00 . A A . 63 ILE HD13 1 1
20 20880 1 1 46 ILE HG12 H 2.486 -28.272 5.121 1.00 . A A . 63 ILE HG12 1 1
20 20881 1 1 46 ILE HG13 H 2.568 -27.788 6.811 1.00 . A A . 63 ILE HG13 1 1
20 20882 1 1 46 ILE HG21 H 3.071 -24.783 4.720 1.00 . A A . 63 ILE HG21 1 1
20 20883 1 1 46 ILE HG22 H 3.864 -25.867 5.852 1.00 . A A . 63 ILE HG22 1 1
20 20884 1 1 46 ILE HG23 H 3.509 -26.410 4.219 1.00 . A A . 63 ILE HG23 1 1
20 20885 1 1 46 ILE N N 1.216 -24.018 6.106 1.00 . A A . 63 ILE N 1 1
20 20886 1 1 46 ILE O O 1.854 -26.558 8.700 1.00 . A A . 63 ILE O 1 1
20 20887 1 1 47 ASP C C 2.899 -24.827 10.595 1.00 . A A . 64 ASP C 1 1
20 20888 1 1 47 ASP CA C 3.923 -25.010 9.414 1.00 . A A . 64 ASP CA 1 1
20 20889 1 1 47 ASP CB C 5.034 -23.902 9.402 1.00 . A A . 64 ASP CB 1 1
20 20890 1 1 47 ASP CG C 4.402 -22.517 9.433 1.00 . A A . 64 ASP CG 1 1
20 20891 1 1 47 ASP H H 3.357 -24.161 7.486 1.00 . A A . 64 ASP H 1 1
20 20892 1 1 47 ASP HA H 4.339 -26.008 9.471 1.00 . A A . 64 ASP HA 1 1
20 20893 1 1 47 ASP HB2 H 5.704 -24.010 10.238 1.00 . A A . 64 ASP HB2 1 1
20 20894 1 1 47 ASP HB3 H 5.605 -23.970 8.490 1.00 . A A . 64 ASP HB3 1 1
20 20895 1 1 47 ASP N N 3.132 -24.855 8.144 1.00 . A A . 64 ASP N 1 1
20 20896 1 1 47 ASP O O 3.117 -25.177 11.740 1.00 . A A . 64 ASP O 1 1
20 20897 1 1 47 ASP OD1 O 3.797 -22.136 8.453 1.00 . A A . 64 ASP OD1 1 1
20 20898 1 1 47 ASP OD2 O 4.527 -21.867 10.454 1.00 . A A . 64 ASP OD2 1 1
20 20899 1 1 48 ARG C C -0.735 -24.069 10.413 1.00 . A A . 65 ARG C 1 1
20 20900 1 1 48 ARG CA C 0.665 -23.873 11.072 1.00 . A A . 65 ARG CA 1 1
20 20901 1 1 48 ARG CB C 1.012 -22.449 11.359 1.00 . A A . 65 ARG CB 1 1
20 20902 1 1 48 ARG CD C 1.965 -21.126 13.337 1.00 . A A . 65 ARG CD 1 1
20 20903 1 1 48 ARG CG C 0.848 -22.092 12.855 1.00 . A A . 65 ARG CG 1 1
20 20904 1 1 48 ARG CZ C 4.117 -22.392 13.541 1.00 . A A . 65 ARG CZ 1 1
20 20905 1 1 48 ARG H H 1.697 -24.026 9.252 1.00 . A A . 65 ARG H 1 1
20 20906 1 1 48 ARG HA H 0.679 -24.486 11.958 1.00 . A A . 65 ARG HA 1 1
20 20907 1 1 48 ARG HB2 H 2.019 -22.292 11.006 1.00 . A A . 65 ARG HB2 1 1
20 20908 1 1 48 ARG HB3 H 0.377 -21.902 10.677 1.00 . A A . 65 ARG HB3 1 1
20 20909 1 1 48 ARG HD2 H 1.818 -20.127 12.941 1.00 . A A . 65 ARG HD2 1 1
20 20910 1 1 48 ARG HD3 H 1.934 -21.065 14.412 1.00 . A A . 65 ARG HD3 1 1
20 20911 1 1 48 ARG HE H 3.609 -21.508 11.956 1.00 . A A . 65 ARG HE 1 1
20 20912 1 1 48 ARG HG2 H -0.125 -21.637 12.979 1.00 . A A . 65 ARG HG2 1 1
20 20913 1 1 48 ARG HG3 H 0.891 -22.988 13.456 1.00 . A A . 65 ARG HG3 1 1
20 20914 1 1 48 ARG HH11 H 3.364 -21.953 15.275 1.00 . A A . 65 ARG HH11 1 1
20 20915 1 1 48 ARG HH12 H 4.815 -22.932 15.270 1.00 . A A . 65 ARG HH12 1 1
20 20916 1 1 48 ARG HH21 H 4.956 -23.043 11.898 1.00 . A A . 65 ARG HH21 1 1
20 20917 1 1 48 ARG HH22 H 5.644 -23.617 13.403 1.00 . A A . 65 ARG HH22 1 1
20 20918 1 1 48 ARG N N 1.799 -24.247 10.199 1.00 . A A . 65 ARG N 1 1
20 20919 1 1 48 ARG NE N 3.292 -21.678 12.866 1.00 . A A . 65 ARG NE 1 1
20 20920 1 1 48 ARG NH1 N 4.098 -22.424 14.803 1.00 . A A . 65 ARG NH1 1 1
20 20921 1 1 48 ARG NH2 N 4.976 -23.070 12.897 1.00 . A A . 65 ARG NH2 1 1
20 20922 1 1 48 ARG O O -0.898 -24.647 9.357 1.00 . A A . 65 ARG O 1 1
20 20923 1 1 49 VAL C C -2.906 -21.861 10.769 1.00 . A A . 66 VAL C 1 1
20 20924 1 1 49 VAL CA C -3.097 -23.395 10.656 1.00 . A A . 66 VAL CA 1 1
20 20925 1 1 49 VAL CB C -4.177 -23.895 11.675 1.00 . A A . 66 VAL CB 1 1
20 20926 1 1 49 VAL CG1 C -5.556 -24.139 11.009 1.00 . A A . 66 VAL CG1 1 1
20 20927 1 1 49 VAL CG2 C -3.960 -25.258 12.154 1.00 . A A . 66 VAL CG2 1 1
20 20928 1 1 49 VAL H H -1.502 -23.248 12.042 1.00 . A A . 66 VAL H 1 1
20 20929 1 1 49 VAL HA H -3.204 -23.717 9.653 1.00 . A A . 66 VAL HA 1 1
20 20930 1 1 49 VAL HB H -4.184 -23.211 12.508 1.00 . A A . 66 VAL HB 1 1
20 20931 1 1 49 VAL HG11 H -5.357 -24.870 10.227 1.00 . A A . 66 VAL HG11 1 1
20 20932 1 1 49 VAL HG12 H -6.247 -24.618 11.717 1.00 . A A . 66 VAL HG12 1 1
20 20933 1 1 49 VAL HG13 H -5.984 -23.247 10.587 1.00 . A A . 66 VAL HG13 1 1
20 20934 1 1 49 VAL HG21 H -3.012 -25.345 12.646 1.00 . A A . 66 VAL HG21 1 1
20 20935 1 1 49 VAL HG22 H -4.809 -25.372 12.824 1.00 . A A . 66 VAL HG22 1 1
20 20936 1 1 49 VAL HG23 H -4.037 -25.950 11.326 1.00 . A A . 66 VAL HG23 1 1
20 20937 1 1 49 VAL N N -1.696 -23.553 11.134 1.00 . A A . 66 VAL N 1 1
20 20938 1 1 49 VAL O O -2.770 -21.372 11.880 1.00 . A A . 66 VAL O 1 1
20 20939 1 1 50 ARG C C -3.862 -18.889 10.443 1.00 . A A . 67 ARG C 1 1
20 20940 1 1 50 ARG CA C -2.583 -19.625 9.997 1.00 . A A . 67 ARG CA 1 1
20 20941 1 1 50 ARG CB C -1.988 -19.060 8.702 1.00 . A A . 67 ARG CB 1 1
20 20942 1 1 50 ARG CD C 0.298 -17.951 8.864 1.00 . A A . 67 ARG CD 1 1
20 20943 1 1 50 ARG CG C -1.240 -17.719 8.936 1.00 . A A . 67 ARG CG 1 1
20 20944 1 1 50 ARG CZ C 1.962 -19.116 10.187 1.00 . A A . 67 ARG CZ 1 1
20 20945 1 1 50 ARG H H -3.010 -21.423 8.810 1.00 . A A . 67 ARG H 1 1
20 20946 1 1 50 ARG HA H -1.865 -19.536 10.804 1.00 . A A . 67 ARG HA 1 1
20 20947 1 1 50 ARG HB2 H -1.292 -19.786 8.326 1.00 . A A . 67 ARG HB2 1 1
20 20948 1 1 50 ARG HB3 H -2.762 -18.926 7.962 1.00 . A A . 67 ARG HB3 1 1
20 20949 1 1 50 ARG HD2 H 0.583 -18.314 7.890 1.00 . A A . 67 ARG HD2 1 1
20 20950 1 1 50 ARG HD3 H 0.827 -17.029 9.040 1.00 . A A . 67 ARG HD3 1 1
20 20951 1 1 50 ARG HE H 0.072 -19.489 10.383 1.00 . A A . 67 ARG HE 1 1
20 20952 1 1 50 ARG HG2 H -1.519 -17.064 8.128 1.00 . A A . 67 ARG HG2 1 1
20 20953 1 1 50 ARG HG3 H -1.546 -17.239 9.852 1.00 . A A . 67 ARG HG3 1 1
20 20954 1 1 50 ARG HH11 H 2.069 -17.482 11.254 1.00 . A A . 67 ARG HH11 1 1
20 20955 1 1 50 ARG HH12 H 3.537 -18.400 11.165 1.00 . A A . 67 ARG HH12 1 1
20 20956 1 1 50 ARG HH21 H 1.935 -20.791 9.143 1.00 . A A . 67 ARG HH21 1 1
20 20957 1 1 50 ARG HH22 H 3.456 -20.444 9.813 1.00 . A A . 67 ARG HH22 1 1
20 20958 1 1 50 ARG N N -2.864 -21.082 9.726 1.00 . A A . 67 ARG N 1 1
20 20959 1 1 50 ARG NE N 0.723 -18.941 9.895 1.00 . A A . 67 ARG NE 1 1
20 20960 1 1 50 ARG NH1 N 2.577 -18.273 10.927 1.00 . A A . 67 ARG NH1 1 1
20 20961 1 1 50 ARG NH2 N 2.496 -20.167 9.694 1.00 . A A . 67 ARG NH2 1 1
20 20962 1 1 50 ARG O O -4.734 -18.513 9.676 1.00 . A A . 67 ARG O 1 1
20 20963 1 1 51 LEU C C -5.216 -16.510 12.072 1.00 . A A . 68 LEU C 1 1
20 20964 1 1 51 LEU CA C -5.175 -18.019 12.241 1.00 . A A . 68 LEU CA 1 1
20 20965 1 1 51 LEU CB C -5.343 -18.441 13.762 1.00 . A A . 68 LEU CB 1 1
20 20966 1 1 51 LEU CD1 C -5.602 -20.858 13.070 1.00 . A A . 68 LEU CD1 1 1
20 20967 1 1 51 LEU CD2 C -6.461 -20.187 15.269 1.00 . A A . 68 LEU CD2 1 1
20 20968 1 1 51 LEU CG C -6.247 -19.706 13.835 1.00 . A A . 68 LEU CG 1 1
20 20969 1 1 51 LEU H H -3.282 -18.890 12.410 1.00 . A A . 68 LEU H 1 1
20 20970 1 1 51 LEU HA H -6.023 -18.402 11.690 1.00 . A A . 68 LEU HA 1 1
20 20971 1 1 51 LEU HB2 H -4.378 -18.646 14.207 1.00 . A A . 68 LEU HB2 1 1
20 20972 1 1 51 LEU HB3 H -5.803 -17.636 14.317 1.00 . A A . 68 LEU HB3 1 1
20 20973 1 1 51 LEU HD11 H -4.632 -21.100 13.477 1.00 . A A . 68 LEU HD11 1 1
20 20974 1 1 51 LEU HD12 H -6.239 -21.729 13.116 1.00 . A A . 68 LEU HD12 1 1
20 20975 1 1 51 LEU HD13 H -5.467 -20.597 12.029 1.00 . A A . 68 LEU HD13 1 1
20 20976 1 1 51 LEU HD21 H -5.524 -20.443 15.734 1.00 . A A . 68 LEU HD21 1 1
20 20977 1 1 51 LEU HD22 H -6.954 -19.431 15.860 1.00 . A A . 68 LEU HD22 1 1
20 20978 1 1 51 LEU HD23 H -7.096 -21.061 15.247 1.00 . A A . 68 LEU HD23 1 1
20 20979 1 1 51 LEU HG H -7.217 -19.478 13.412 1.00 . A A . 68 LEU HG 1 1
20 20980 1 1 51 LEU N N -3.957 -18.668 11.735 1.00 . A A . 68 LEU N 1 1
20 20981 1 1 51 LEU O O -4.903 -15.764 12.980 1.00 . A A . 68 LEU O 1 1
20 20982 1 1 52 PHE C C -7.268 -14.430 11.401 1.00 . A A . 69 PHE C 1 1
20 20983 1 1 52 PHE CA C -5.905 -14.706 10.693 1.00 . A A . 69 PHE CA 1 1
20 20984 1 1 52 PHE CB C -5.875 -14.491 9.135 1.00 . A A . 69 PHE CB 1 1
20 20985 1 1 52 PHE CD1 C -4.063 -13.021 9.524 1.00 . A A . 69 PHE CD1 1 1
20 20986 1 1 52 PHE CD2 C -3.536 -14.890 8.194 1.00 . A A . 69 PHE CD2 1 1
20 20987 1 1 52 PHE CE1 C -2.809 -12.566 9.437 1.00 . A A . 69 PHE CE1 1 1
20 20988 1 1 52 PHE CE2 C -2.294 -14.415 8.121 1.00 . A A . 69 PHE CE2 1 1
20 20989 1 1 52 PHE CG C -4.444 -14.166 8.916 1.00 . A A . 69 PHE CG 1 1
20 20990 1 1 52 PHE CZ C -1.887 -13.267 8.714 1.00 . A A . 69 PHE CZ 1 1
20 20991 1 1 52 PHE H H -5.518 -16.704 10.067 1.00 . A A . 69 PHE H 1 1
20 20992 1 1 52 PHE HA H -5.157 -14.137 11.217 1.00 . A A . 69 PHE HA 1 1
20 20993 1 1 52 PHE HB2 H -6.068 -15.382 8.555 1.00 . A A . 69 PHE HB2 1 1
20 20994 1 1 52 PHE HB3 H -6.419 -13.629 8.758 1.00 . A A . 69 PHE HB3 1 1
20 20995 1 1 52 PHE HD1 H -4.808 -12.492 10.096 1.00 . A A . 69 PHE HD1 1 1
20 20996 1 1 52 PHE HD2 H -3.708 -15.822 7.675 1.00 . A A . 69 PHE HD2 1 1
20 20997 1 1 52 PHE HE1 H -2.603 -11.685 9.985 1.00 . A A . 69 PHE HE1 1 1
20 20998 1 1 52 PHE HE2 H -1.635 -15.012 7.585 1.00 . A A . 69 PHE HE2 1 1
20 20999 1 1 52 PHE HZ H -0.867 -12.938 8.579 1.00 . A A . 69 PHE HZ 1 1
20 21000 1 1 52 PHE N N -5.556 -16.121 10.866 1.00 . A A . 69 PHE N 1 1
20 21001 1 1 52 PHE O O -8.370 -14.782 11.001 1.00 . A A . 69 PHE O 1 1
20 21002 1 1 53 VAL C C -8.451 -11.866 13.343 1.00 . A A . 70 VAL C 1 1
20 21003 1 1 53 VAL CA C -8.126 -13.378 13.474 1.00 . A A . 70 VAL CA 1 1
20 21004 1 1 53 VAL CB C -7.654 -13.687 14.934 1.00 . A A . 70 VAL CB 1 1
20 21005 1 1 53 VAL CG1 C -7.173 -15.134 15.133 1.00 . A A . 70 VAL CG1 1 1
20 21006 1 1 53 VAL CG2 C -6.489 -12.773 15.342 1.00 . A A . 70 VAL CG2 1 1
20 21007 1 1 53 VAL H H -6.084 -13.472 12.646 1.00 . A A . 70 VAL H 1 1
20 21008 1 1 53 VAL HA H -9.008 -13.969 13.281 1.00 . A A . 70 VAL HA 1 1
20 21009 1 1 53 VAL HB H -8.494 -13.511 15.592 1.00 . A A . 70 VAL HB 1 1
20 21010 1 1 53 VAL HG11 H -6.338 -15.393 14.500 1.00 . A A . 70 VAL HG11 1 1
20 21011 1 1 53 VAL HG12 H -6.855 -15.248 16.158 1.00 . A A . 70 VAL HG12 1 1
20 21012 1 1 53 VAL HG13 H -7.959 -15.839 14.940 1.00 . A A . 70 VAL HG13 1 1
20 21013 1 1 53 VAL HG21 H -6.766 -11.725 15.321 1.00 . A A . 70 VAL HG21 1 1
20 21014 1 1 53 VAL HG22 H -6.168 -13.028 16.343 1.00 . A A . 70 VAL HG22 1 1
20 21015 1 1 53 VAL HG23 H -5.647 -12.931 14.692 1.00 . A A . 70 VAL HG23 1 1
20 21016 1 1 53 VAL N N -7.031 -13.749 12.496 1.00 . A A . 70 VAL N 1 1
20 21017 1 1 53 VAL O O -7.773 -11.179 12.618 1.00 . A A . 70 VAL O 1 1
20 21018 1 1 54 ASP C C -8.936 -8.938 14.743 1.00 . A A . 71 ASP C 1 1
20 21019 1 1 54 ASP CA C -9.697 -9.862 13.783 1.00 . A A . 71 ASP CA 1 1
20 21020 1 1 54 ASP CB C -11.238 -9.632 13.905 1.00 . A A . 71 ASP CB 1 1
20 21021 1 1 54 ASP CG C -11.695 -9.651 15.349 1.00 . A A . 71 ASP CG 1 1
20 21022 1 1 54 ASP H H -9.953 -11.828 14.660 1.00 . A A . 71 ASP H 1 1
20 21023 1 1 54 ASP HA H -9.420 -9.589 12.789 1.00 . A A . 71 ASP HA 1 1
20 21024 1 1 54 ASP HB2 H -11.564 -8.729 13.415 1.00 . A A . 71 ASP HB2 1 1
20 21025 1 1 54 ASP HB3 H -11.764 -10.403 13.452 1.00 . A A . 71 ASP HB3 1 1
20 21026 1 1 54 ASP N N -9.420 -11.315 14.019 1.00 . A A . 71 ASP N 1 1
20 21027 1 1 54 ASP O O -7.785 -9.125 15.098 1.00 . A A . 71 ASP O 1 1
20 21028 1 1 54 ASP OD1 O -11.291 -10.549 16.062 1.00 . A A . 71 ASP OD1 1 1
20 21029 1 1 54 ASP OD2 O -12.415 -8.705 15.603 1.00 . A A . 71 ASP OD2 1 1
20 21030 1 1 55 LYS C C -9.475 -7.254 17.519 1.00 . A A . 72 LYS C 1 1
20 21031 1 1 55 LYS CA C -9.218 -6.890 16.048 1.00 . A A . 72 LYS CA 1 1
20 21032 1 1 55 LYS CB C -9.965 -5.611 15.652 1.00 . A A . 72 LYS CB 1 1
20 21033 1 1 55 LYS CD C -10.722 -4.114 13.694 1.00 . A A . 72 LYS CD 1 1
20 21034 1 1 55 LYS CE C -12.169 -4.650 13.713 1.00 . A A . 72 LYS CE 1 1
20 21035 1 1 55 LYS CG C -9.719 -5.226 14.161 1.00 . A A . 72 LYS CG 1 1
20 21036 1 1 55 LYS H H -10.592 -7.989 14.730 1.00 . A A . 72 LYS H 1 1
20 21037 1 1 55 LYS HA H -8.166 -6.870 15.963 1.00 . A A . 72 LYS HA 1 1
20 21038 1 1 55 LYS HB2 H -11.009 -5.817 15.829 1.00 . A A . 72 LYS HB2 1 1
20 21039 1 1 55 LYS HB3 H -9.648 -4.812 16.307 1.00 . A A . 72 LYS HB3 1 1
20 21040 1 1 55 LYS HD2 H -10.639 -3.262 14.355 1.00 . A A . 72 LYS HD2 1 1
20 21041 1 1 55 LYS HD3 H -10.458 -3.797 12.694 1.00 . A A . 72 LYS HD3 1 1
20 21042 1 1 55 LYS HE2 H -12.237 -5.558 13.122 1.00 . A A . 72 LYS HE2 1 1
20 21043 1 1 55 LYS HE3 H -12.474 -4.886 14.726 1.00 . A A . 72 LYS HE3 1 1
20 21044 1 1 55 LYS HG2 H -8.708 -4.851 14.063 1.00 . A A . 72 LYS HG2 1 1
20 21045 1 1 55 LYS HG3 H -9.810 -6.094 13.521 1.00 . A A . 72 LYS HG3 1 1
20 21046 1 1 55 LYS HZ1 H -12.510 -2.763 12.844 1.00 . A A . 72 LYS HZ1 1 1
20 21047 1 1 55 LYS HZ2 H -13.614 -3.921 12.324 1.00 . A A . 72 LYS HZ2 1 1
20 21048 1 1 55 LYS HZ3 H -13.746 -3.270 13.874 1.00 . A A . 72 LYS HZ3 1 1
20 21049 1 1 55 LYS N N -9.685 -7.954 15.119 1.00 . A A . 72 LYS N 1 1
20 21050 1 1 55 LYS NZ N -13.069 -3.589 13.148 1.00 . A A . 72 LYS NZ 1 1
20 21051 1 1 55 LYS O O -9.178 -6.530 18.446 1.00 . A A . 72 LYS O 1 1
20 21052 1 1 56 LEU C C -10.017 -10.532 18.928 1.00 . A A . 73 LEU C 1 1
20 21053 1 1 56 LEU CA C -10.448 -9.048 18.908 1.00 . A A . 73 LEU CA 1 1
20 21054 1 1 56 LEU CB C -11.955 -8.914 18.938 1.00 . A A . 73 LEU CB 1 1
20 21055 1 1 56 LEU CD1 C -13.952 -7.475 18.591 1.00 . A A . 73 LEU CD1 1 1
20 21056 1 1 56 LEU CD2 C -12.121 -6.674 20.064 1.00 . A A . 73 LEU CD2 1 1
20 21057 1 1 56 LEU CG C -12.430 -7.462 18.789 1.00 . A A . 73 LEU CG 1 1
20 21058 1 1 56 LEU H H -10.171 -8.863 16.774 1.00 . A A . 73 LEU H 1 1
20 21059 1 1 56 LEU HA H -9.983 -8.548 19.747 1.00 . A A . 73 LEU HA 1 1
20 21060 1 1 56 LEU HB2 H -12.266 -9.442 18.045 1.00 . A A . 73 LEU HB2 1 1
20 21061 1 1 56 LEU HB3 H -12.377 -9.393 19.807 1.00 . A A . 73 LEU HB3 1 1
20 21062 1 1 56 LEU HD11 H -14.446 -7.950 19.426 1.00 . A A . 73 LEU HD11 1 1
20 21063 1 1 56 LEU HD12 H -14.329 -6.467 18.491 1.00 . A A . 73 LEU HD12 1 1
20 21064 1 1 56 LEU HD13 H -14.187 -8.024 17.687 1.00 . A A . 73 LEU HD13 1 1
20 21065 1 1 56 LEU HD21 H -12.612 -7.140 20.905 1.00 . A A . 73 LEU HD21 1 1
20 21066 1 1 56 LEU HD22 H -11.056 -6.666 20.243 1.00 . A A . 73 LEU HD22 1 1
20 21067 1 1 56 LEU HD23 H -12.466 -5.655 19.971 1.00 . A A . 73 LEU HD23 1 1
20 21068 1 1 56 LEU HG H -11.940 -7.054 17.912 1.00 . A A . 73 LEU HG 1 1
20 21069 1 1 56 LEU N N -10.024 -8.413 17.623 1.00 . A A . 73 LEU N 1 1
20 21070 1 1 56 LEU O O -10.697 -11.356 19.505 1.00 . A A . 73 LEU O 1 1
20 21071 1 1 57 ASP C C -9.414 -13.290 17.971 1.00 . A A . 74 ASP C 1 1
20 21072 1 1 57 ASP CA C -8.355 -12.177 18.166 1.00 . A A . 74 ASP CA 1 1
20 21073 1 1 57 ASP CB C -7.408 -12.351 19.456 1.00 . A A . 74 ASP CB 1 1
20 21074 1 1 57 ASP CG C -7.789 -13.508 20.391 1.00 . A A . 74 ASP CG 1 1
20 21075 1 1 57 ASP H H -8.396 -10.077 17.887 1.00 . A A . 74 ASP H 1 1
20 21076 1 1 57 ASP HA H -7.799 -12.188 17.247 1.00 . A A . 74 ASP HA 1 1
20 21077 1 1 57 ASP HB2 H -6.408 -12.500 19.099 1.00 . A A . 74 ASP HB2 1 1
20 21078 1 1 57 ASP HB3 H -7.418 -11.451 20.052 1.00 . A A . 74 ASP HB3 1 1
20 21079 1 1 57 ASP N N -8.905 -10.801 18.296 1.00 . A A . 74 ASP N 1 1
20 21080 1 1 57 ASP O O -9.208 -14.436 18.314 1.00 . A A . 74 ASP O 1 1
20 21081 1 1 57 ASP OD1 O -8.774 -13.310 21.078 1.00 . A A . 74 ASP OD1 1 1
20 21082 1 1 57 ASP OD2 O -7.092 -14.516 20.370 1.00 . A A . 74 ASP OD2 1 1
20 21083 1 1 58 ASN C C -11.556 -14.096 15.562 1.00 . A A . 75 ASN C 1 1
20 21084 1 1 58 ASN CA C -11.650 -13.808 17.062 1.00 . A A . 75 ASN CA 1 1
20 21085 1 1 58 ASN CB C -12.982 -13.093 17.423 1.00 . A A . 75 ASN CB 1 1
20 21086 1 1 58 ASN CG C -13.209 -13.125 18.913 1.00 . A A . 75 ASN CG 1 1
20 21087 1 1 58 ASN H H -10.611 -11.961 17.121 1.00 . A A . 75 ASN H 1 1
20 21088 1 1 58 ASN HA H -11.539 -14.730 17.603 1.00 . A A . 75 ASN HA 1 1
20 21089 1 1 58 ASN HB2 H -12.914 -12.057 17.125 1.00 . A A . 75 ASN HB2 1 1
20 21090 1 1 58 ASN HB3 H -13.864 -13.523 16.991 1.00 . A A . 75 ASN HB3 1 1
20 21091 1 1 58 ASN HD21 H -14.103 -11.449 19.402 1.00 . A A . 75 ASN HD21 1 1
20 21092 1 1 58 ASN HD22 H -12.503 -11.695 20.000 1.00 . A A . 75 ASN HD22 1 1
20 21093 1 1 58 ASN N N -10.512 -12.899 17.379 1.00 . A A . 75 ASN N 1 1
20 21094 1 1 58 ASN ND2 N -13.292 -11.982 19.490 1.00 . A A . 75 ASN ND2 1 1
20 21095 1 1 58 ASN O O -11.116 -13.292 14.763 1.00 . A A . 75 ASN O 1 1
20 21096 1 1 58 ASN OD1 O -13.315 -14.151 19.550 1.00 . A A . 75 ASN OD1 1 1
20 21097 1 1 59 ILE C C -12.841 -15.058 12.886 1.00 . A A . 76 ILE C 1 1
20 21098 1 1 59 ILE CA C -11.865 -15.698 13.817 1.00 . A A . 76 ILE CA 1 1
20 21099 1 1 59 ILE CB C -11.948 -17.186 13.846 1.00 . A A . 76 ILE CB 1 1
20 21100 1 1 59 ILE CD1 C -10.411 -18.808 14.904 1.00 . A A . 76 ILE CD1 1 1
20 21101 1 1 59 ILE CG1 C -10.671 -17.434 14.705 1.00 . A A . 76 ILE CG1 1 1
20 21102 1 1 59 ILE CG2 C -11.737 -17.649 12.364 1.00 . A A . 76 ILE CG2 1 1
20 21103 1 1 59 ILE H H -12.371 -15.852 15.853 1.00 . A A . 76 ILE H 1 1
20 21104 1 1 59 ILE HA H -10.842 -15.546 13.517 1.00 . A A . 76 ILE HA 1 1
20 21105 1 1 59 ILE HB H -12.848 -17.551 14.324 1.00 . A A . 76 ILE HB 1 1
20 21106 1 1 59 ILE HD11 H -10.282 -19.219 13.923 1.00 . A A . 76 ILE HD11 1 1
20 21107 1 1 59 ILE HD12 H -9.516 -18.852 15.512 1.00 . A A . 76 ILE HD12 1 1
20 21108 1 1 59 ILE HD13 H -11.276 -19.180 15.429 1.00 . A A . 76 ILE HD13 1 1
20 21109 1 1 59 ILE HG12 H -9.822 -16.924 14.251 1.00 . A A . 76 ILE HG12 1 1
20 21110 1 1 59 ILE HG13 H -10.836 -17.039 15.704 1.00 . A A . 76 ILE HG13 1 1
20 21111 1 1 59 ILE HG21 H -10.796 -17.255 11.989 1.00 . A A . 76 ILE HG21 1 1
20 21112 1 1 59 ILE HG22 H -11.741 -18.726 12.274 1.00 . A A . 76 ILE HG22 1 1
20 21113 1 1 59 ILE HG23 H -12.500 -17.254 11.707 1.00 . A A . 76 ILE HG23 1 1
20 21114 1 1 59 ILE N N -11.983 -15.258 15.199 1.00 . A A . 76 ILE N 1 1
20 21115 1 1 59 ILE O O -14.032 -15.293 12.803 1.00 . A A . 76 ILE O 1 1
20 21116 1 1 60 ALA C C -12.535 -13.986 9.853 1.00 . A A . 77 ALA C 1 1
20 21117 1 1 60 ALA CA C -12.420 -13.284 11.206 1.00 . A A . 77 ALA CA 1 1
20 21118 1 1 60 ALA CB C -11.268 -12.354 11.476 1.00 . A A . 77 ALA CB 1 1
20 21119 1 1 60 ALA H H -11.134 -14.247 12.454 1.00 . A A . 77 ALA H 1 1
20 21120 1 1 60 ALA HA H -13.365 -12.841 11.424 1.00 . A A . 77 ALA HA 1 1
20 21121 1 1 60 ALA HB1 H -11.318 -12.146 12.543 1.00 . A A . 77 ALA HB1 1 1
20 21122 1 1 60 ALA HB2 H -10.344 -12.909 11.339 1.00 . A A . 77 ALA HB2 1 1
20 21123 1 1 60 ALA HB3 H -11.279 -11.446 10.897 1.00 . A A . 77 ALA HB3 1 1
20 21124 1 1 60 ALA N N -12.086 -14.244 12.236 1.00 . A A . 77 ALA N 1 1
20 21125 1 1 60 ALA O O -13.523 -13.871 9.157 1.00 . A A . 77 ALA O 1 1
20 21126 1 1 61 GLN C C -11.391 -16.924 8.662 1.00 . A A . 78 GLN C 1 1
20 21127 1 1 61 GLN CA C -11.395 -15.446 8.270 1.00 . A A . 78 GLN CA 1 1
20 21128 1 1 61 GLN CB C -10.079 -14.990 7.622 1.00 . A A . 78 GLN CB 1 1
20 21129 1 1 61 GLN CD C -8.524 -15.310 5.649 1.00 . A A . 78 GLN CD 1 1
20 21130 1 1 61 GLN CG C -9.880 -15.685 6.240 1.00 . A A . 78 GLN CG 1 1
20 21131 1 1 61 GLN H H -10.794 -14.783 10.247 1.00 . A A . 78 GLN H 1 1
20 21132 1 1 61 GLN HA H -12.253 -15.239 7.645 1.00 . A A . 78 GLN HA 1 1
20 21133 1 1 61 GLN HB2 H -10.125 -13.917 7.493 1.00 . A A . 78 GLN HB2 1 1
20 21134 1 1 61 GLN HB3 H -9.259 -15.207 8.296 1.00 . A A . 78 GLN HB3 1 1
20 21135 1 1 61 GLN HE21 H -9.152 -13.606 4.824 1.00 . A A . 78 GLN HE21 1 1
20 21136 1 1 61 GLN HE22 H -7.504 -14.029 4.624 1.00 . A A . 78 GLN HE22 1 1
20 21137 1 1 61 GLN HG2 H -9.884 -16.761 6.347 1.00 . A A . 78 GLN HG2 1 1
20 21138 1 1 61 GLN HG3 H -10.648 -15.396 5.537 1.00 . A A . 78 GLN HG3 1 1
20 21139 1 1 61 GLN N N -11.500 -14.711 9.569 1.00 . A A . 78 GLN N 1 1
20 21140 1 1 61 GLN NE2 N -8.397 -14.212 4.974 1.00 . A A . 78 GLN NE2 1 1
20 21141 1 1 61 GLN O O -10.888 -17.224 9.726 1.00 . A A . 78 GLN O 1 1
20 21142 1 1 61 GLN OE1 O -7.546 -16.011 5.796 1.00 . A A . 78 GLN OE1 1 1
20 21143 1 1 62 VAL C C -10.347 -19.678 8.389 1.00 . A A . 79 VAL C 1 1
20 21144 1 1 62 VAL CA C -11.824 -19.236 8.425 1.00 . A A . 79 VAL CA 1 1
20 21145 1 1 62 VAL CB C -12.689 -20.240 7.587 1.00 . A A . 79 VAL CB 1 1
20 21146 1 1 62 VAL CG1 C -12.494 -21.657 8.168 1.00 . A A . 79 VAL CG1 1 1
20 21147 1 1 62 VAL CG2 C -14.141 -19.990 7.924 1.00 . A A . 79 VAL CG2 1 1
20 21148 1 1 62 VAL H H -12.311 -17.637 7.011 1.00 . A A . 79 VAL H 1 1
20 21149 1 1 62 VAL HA H -12.189 -19.191 9.436 1.00 . A A . 79 VAL HA 1 1
20 21150 1 1 62 VAL HB H -12.497 -20.183 6.521 1.00 . A A . 79 VAL HB 1 1
20 21151 1 1 62 VAL HG11 H -12.807 -21.634 9.209 1.00 . A A . 79 VAL HG11 1 1
20 21152 1 1 62 VAL HG12 H -13.103 -22.379 7.647 1.00 . A A . 79 VAL HG12 1 1
20 21153 1 1 62 VAL HG13 H -11.467 -21.977 8.111 1.00 . A A . 79 VAL HG13 1 1
20 21154 1 1 62 VAL HG21 H -14.185 -20.137 8.992 1.00 . A A . 79 VAL HG21 1 1
20 21155 1 1 62 VAL HG22 H -14.461 -18.990 7.671 1.00 . A A . 79 VAL HG22 1 1
20 21156 1 1 62 VAL HG23 H -14.783 -20.721 7.440 1.00 . A A . 79 VAL HG23 1 1
20 21157 1 1 62 VAL N N -11.907 -17.840 7.878 1.00 . A A . 79 VAL N 1 1
20 21158 1 1 62 VAL O O -9.634 -19.365 7.452 1.00 . A A . 79 VAL O 1 1
20 21159 1 1 63 PRO C C -8.383 -22.224 8.793 1.00 . A A . 80 PRO C 1 1
20 21160 1 1 63 PRO CA C -8.492 -20.858 9.494 1.00 . A A . 80 PRO CA 1 1
20 21161 1 1 63 PRO CB C -8.232 -20.917 11.000 1.00 . A A . 80 PRO CB 1 1
20 21162 1 1 63 PRO CD C -10.636 -20.855 10.595 1.00 . A A . 80 PRO CD 1 1
20 21163 1 1 63 PRO CG C -9.574 -20.390 11.591 1.00 . A A . 80 PRO CG 1 1
20 21164 1 1 63 PRO HA H -7.853 -20.124 9.034 1.00 . A A . 80 PRO HA 1 1
20 21165 1 1 63 PRO HB2 H -7.998 -21.916 11.340 1.00 . A A . 80 PRO HB2 1 1
20 21166 1 1 63 PRO HB3 H -7.423 -20.246 11.249 1.00 . A A . 80 PRO HB3 1 1
20 21167 1 1 63 PRO HD2 H -10.711 -21.934 10.566 1.00 . A A . 80 PRO HD2 1 1
20 21168 1 1 63 PRO HD3 H -11.624 -20.420 10.692 1.00 . A A . 80 PRO HD3 1 1
20 21169 1 1 63 PRO HG2 H -9.744 -20.727 12.602 1.00 . A A . 80 PRO HG2 1 1
20 21170 1 1 63 PRO HG3 H -9.510 -19.312 11.540 1.00 . A A . 80 PRO HG3 1 1
20 21171 1 1 63 PRO N N -9.901 -20.396 9.397 1.00 . A A . 80 PRO N 1 1
20 21172 1 1 63 PRO O O -9.380 -22.907 8.648 1.00 . A A . 80 PRO O 1 1
20 21173 1 1 64 ARG C C -5.629 -24.339 7.941 1.00 . A A . 81 ARG C 1 1
20 21174 1 1 64 ARG CA C -7.051 -23.909 7.669 1.00 . A A . 81 ARG CA 1 1
20 21175 1 1 64 ARG CB C -7.330 -23.651 6.119 1.00 . A A . 81 ARG CB 1 1
20 21176 1 1 64 ARG CD C -6.141 -23.712 3.814 1.00 . A A . 81 ARG CD 1 1
20 21177 1 1 64 ARG CG C -6.061 -24.012 5.303 1.00 . A A . 81 ARG CG 1 1
20 21178 1 1 64 ARG CZ C -4.037 -24.170 2.657 1.00 . A A . 81 ARG CZ 1 1
20 21179 1 1 64 ARG H H -6.406 -22.095 8.580 1.00 . A A . 81 ARG H 1 1
20 21180 1 1 64 ARG HA H -7.682 -24.664 8.081 1.00 . A A . 81 ARG HA 1 1
20 21181 1 1 64 ARG HB2 H -8.161 -24.266 5.800 1.00 . A A . 81 ARG HB2 1 1
20 21182 1 1 64 ARG HB3 H -7.602 -22.617 5.956 1.00 . A A . 81 ARG HB3 1 1
20 21183 1 1 64 ARG HD2 H -6.520 -24.557 3.249 1.00 . A A . 81 ARG HD2 1 1
20 21184 1 1 64 ARG HD3 H -6.741 -22.839 3.592 1.00 . A A . 81 ARG HD3 1 1
20 21185 1 1 64 ARG HE H -4.217 -22.681 3.855 1.00 . A A . 81 ARG HE 1 1
20 21186 1 1 64 ARG HG2 H -5.204 -23.494 5.715 1.00 . A A . 81 ARG HG2 1 1
20 21187 1 1 64 ARG HG3 H -5.923 -25.074 5.446 1.00 . A A . 81 ARG HG3 1 1
20 21188 1 1 64 ARG HH11 H -4.124 -25.708 3.889 1.00 . A A . 81 ARG HH11 1 1
20 21189 1 1 64 ARG HH12 H -3.331 -25.940 2.349 1.00 . A A . 81 ARG HH12 1 1
20 21190 1 1 64 ARG HH21 H -3.839 -22.666 1.475 1.00 . A A . 81 ARG HH21 1 1
20 21191 1 1 64 ARG HH22 H -3.104 -24.091 0.845 1.00 . A A . 81 ARG HH22 1 1
20 21192 1 1 64 ARG N N -7.213 -22.618 8.397 1.00 . A A . 81 ARG N 1 1
20 21193 1 1 64 ARG NE N -4.709 -23.444 3.462 1.00 . A A . 81 ARG NE 1 1
20 21194 1 1 64 ARG NH1 N -3.817 -25.368 2.992 1.00 . A A . 81 ARG NH1 1 1
20 21195 1 1 64 ARG NH2 N -3.620 -23.637 1.574 1.00 . A A . 81 ARG NH2 1 1
20 21196 1 1 64 ARG O O -4.824 -23.483 8.249 1.00 . A A . 81 ARG O 1 1
20 21197 1 1 65 VAL C C -3.406 -25.488 6.699 1.00 . A A . 82 VAL C 1 1
20 21198 1 1 65 VAL CA C -3.900 -25.982 8.014 1.00 . A A . 82 VAL CA 1 1
20 21199 1 1 65 VAL CB C -3.587 -27.449 8.016 1.00 . A A . 82 VAL CB 1 1
20 21200 1 1 65 VAL CG1 C -2.053 -27.515 7.983 1.00 . A A . 82 VAL CG1 1 1
20 21201 1 1 65 VAL CG2 C -3.941 -28.004 9.366 1.00 . A A . 82 VAL CG2 1 1
20 21202 1 1 65 VAL H H -6.006 -26.259 7.621 1.00 . A A . 82 VAL H 1 1
20 21203 1 1 65 VAL HA H -3.448 -25.457 8.835 1.00 . A A . 82 VAL HA 1 1
20 21204 1 1 65 VAL HB H -4.035 -27.929 7.155 1.00 . A A . 82 VAL HB 1 1
20 21205 1 1 65 VAL HG11 H -1.665 -26.989 7.109 1.00 . A A . 82 VAL HG11 1 1
20 21206 1 1 65 VAL HG12 H -1.679 -27.002 8.862 1.00 . A A . 82 VAL HG12 1 1
20 21207 1 1 65 VAL HG13 H -1.761 -28.561 8.003 1.00 . A A . 82 VAL HG13 1 1
20 21208 1 1 65 VAL HG21 H -4.959 -27.745 9.554 1.00 . A A . 82 VAL HG21 1 1
20 21209 1 1 65 VAL HG22 H -3.812 -29.072 9.381 1.00 . A A . 82 VAL HG22 1 1
20 21210 1 1 65 VAL HG23 H -3.308 -27.545 10.117 1.00 . A A . 82 VAL HG23 1 1
20 21211 1 1 65 VAL N N -5.319 -25.603 7.829 1.00 . A A . 82 VAL N 1 1
20 21212 1 1 65 VAL O O -3.707 -26.033 5.646 1.00 . A A . 82 VAL O 1 1
20 21213 1 1 66 GLY C C -2.571 -22.331 5.736 1.00 . A A . 83 GLY C 1 1
20 21214 1 1 66 GLY CA C -2.115 -23.806 5.692 1.00 . A A . 83 GLY CA 1 1
20 21215 1 1 66 GLY H H -2.484 -24.085 7.738 1.00 . A A . 83 GLY H 1 1
20 21216 1 1 66 GLY HA2 H -1.071 -23.979 5.820 1.00 . A A . 83 GLY HA2 1 1
20 21217 1 1 66 GLY HA3 H -2.448 -24.294 4.793 1.00 . A A . 83 GLY HA3 1 1
20 21218 1 1 66 GLY N N -2.673 -24.454 6.848 1.00 . A A . 83 GLY N 1 1
20 21219 1 1 66 GLY O O -2.713 -21.755 6.802 1.00 . A A . 83 GLY O 1 1
20 21220 1 1 66 GLY OXT O -2.754 -21.830 4.650 1.00 . A A . 83 GLY OXT 1 1
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